data_5KIR # _entry.id 5KIR # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.286 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5KIR WWPDB D_1000222308 # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5KIR _pdbx_database_status.recvd_initial_deposition_date 2016-06-16 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Orlando, B.J.' 1 'Malkowski, M.G.' 2 # _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 'Acta Crystallogr.,Sect.F' _citation.journal_id_ASTM ACSFEN _citation.journal_id_CSD ? _citation.journal_id_ISSN 2053-230X _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 72 _citation.language ? _citation.page_first 772 _citation.page_last 776 _citation.title 'Crystal structure of rofecoxib bound to human cyclooxygenase-2.' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1107/S2053230X16014230 _citation.pdbx_database_id_PubMed 27710942 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Orlando, B.J.' 1 primary 'Malkowski, M.G.' 2 # _cell.entry_id 5KIR _cell.length_a 126.989 _cell.length_b 149.422 _cell.length_c 185.055 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 16 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5KIR _symmetry.space_group_name_H-M 'I 2 2 2' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 23 # 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 'Prostaglandin G/H synthase 2' 63411.312 2 1.14.99.1 ? ? ? 2 non-polymer man Rofecoxib 314.356 2 ? ? ? ? 3 non-polymer man 'PROTOPORPHYRIN IX CONTAINING CO' 619.575 2 ? ? ? ? 4 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 6 ? ? ? ? 5 non-polymer man ALPHA-D-MANNOSE 180.156 2 ? ? ? ? 6 non-polymer syn 'AMMONIUM ION' 18.038 2 ? ? ? ? 7 non-polymer syn GLYCEROL 92.094 1 ? ? ? ? 8 non-polymer syn 'PHOSPHATE ION' 94.971 6 ? ? ? ? 9 water nat water 18.015 154 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'Cyclooxygenase-2,COX-2,PHS II,Prostaglandin H2 synthase 2,PGHS-2,Prostaglandin-endoperoxide synthase 2' # _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 ;NPCCSHPCQNRGVCMSVGFDQYKCDCTRTGFYGENCSTPEFLTRIKLFLKPTPNTVHYILTHFKGFWNVVNNIPFLRNAI MSYVLTSRSHLIDSPPTYNADYGYKSWEAFSNLSYYTRALPPVPDDCPTPLGVKGKKQLPDSNEIVEKLLLRRKFIPDPQ GSNMMFAFFAQHFTHQFFKTDHKRGPAFTNGLGHGVDLNHIYGETLARQRKLRLFKDGKMKYQIIDGEMYPPTVKDTQAE MIYPPQVPEHLRFAVGQEVFGLVPGLMMYATIWLREHNRVCDVLKQEHPEWGDEQLFQTSRLILIGETIKIVIEDYVNHL SGYHFKLKFDPELLFNKQFQYQNRIAAEFNTLYHWHPLLPDTFQIHDQKYNYQQFIYNNSILLEHGITQFVESFTRQIAG RVAGGRNVPPAVQKVSQASIDQSRQMKYQSFNEYRKRFMLKPYESFEELTGEKEMSAELEALYGDIDAVELYPALLVEKP RPDAIFGETMVEVGAPFSLKGLMGNVICSPAYWKPSTFGGEVGFQIINTASIQSLICNNVKGCPFTSFSVP ; _entity_poly.pdbx_seq_one_letter_code_can ;NPCCSHPCQNRGVCMSVGFDQYKCDCTRTGFYGENCSTPEFLTRIKLFLKPTPNTVHYILTHFKGFWNVVNNIPFLRNAI MSYVLTSRSHLIDSPPTYNADYGYKSWEAFSNLSYYTRALPPVPDDCPTPLGVKGKKQLPDSNEIVEKLLLRRKFIPDPQ GSNMMFAFFAQHFTHQFFKTDHKRGPAFTNGLGHGVDLNHIYGETLARQRKLRLFKDGKMKYQIIDGEMYPPTVKDTQAE MIYPPQVPEHLRFAVGQEVFGLVPGLMMYATIWLREHNRVCDVLKQEHPEWGDEQLFQTSRLILIGETIKIVIEDYVNHL SGYHFKLKFDPELLFNKQFQYQNRIAAEFNTLYHWHPLLPDTFQIHDQKYNYQQFIYNNSILLEHGITQFVESFTRQIAG RVAGGRNVPPAVQKVSQASIDQSRQMKYQSFNEYRKRFMLKPYESFEELTGEKEMSAELEALYGDIDAVELYPALLVEKP RPDAIFGETMVEVGAPFSLKGLMGNVICSPAYWKPSTFGGEVGFQIINTASIQSLICNNVKGCPFTSFSVP ; _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 ASN n 1 2 PRO n 1 3 CYS n 1 4 CYS n 1 5 SER n 1 6 HIS n 1 7 PRO n 1 8 CYS n 1 9 GLN n 1 10 ASN n 1 11 ARG n 1 12 GLY n 1 13 VAL n 1 14 CYS n 1 15 MET n 1 16 SER n 1 17 VAL n 1 18 GLY n 1 19 PHE n 1 20 ASP n 1 21 GLN n 1 22 TYR n 1 23 LYS n 1 24 CYS n 1 25 ASP n 1 26 CYS n 1 27 THR n 1 28 ARG n 1 29 THR n 1 30 GLY n 1 31 PHE n 1 32 TYR n 1 33 GLY n 1 34 GLU n 1 35 ASN n 1 36 CYS n 1 37 SER n 1 38 THR n 1 39 PRO n 1 40 GLU n 1 41 PHE n 1 42 LEU n 1 43 THR n 1 44 ARG n 1 45 ILE n 1 46 LYS n 1 47 LEU n 1 48 PHE n 1 49 LEU n 1 50 LYS n 1 51 PRO n 1 52 THR n 1 53 PRO n 1 54 ASN n 1 55 THR n 1 56 VAL n 1 57 HIS n 1 58 TYR n 1 59 ILE n 1 60 LEU n 1 61 THR n 1 62 HIS n 1 63 PHE n 1 64 LYS n 1 65 GLY n 1 66 PHE n 1 67 TRP n 1 68 ASN n 1 69 VAL n 1 70 VAL n 1 71 ASN n 1 72 ASN n 1 73 ILE n 1 74 PRO n 1 75 PHE n 1 76 LEU n 1 77 ARG n 1 78 ASN n 1 79 ALA n 1 80 ILE n 1 81 MET n 1 82 SER n 1 83 TYR n 1 84 VAL n 1 85 LEU n 1 86 THR n 1 87 SER n 1 88 ARG n 1 89 SER n 1 90 HIS n 1 91 LEU n 1 92 ILE n 1 93 ASP n 1 94 SER n 1 95 PRO n 1 96 PRO n 1 97 THR n 1 98 TYR n 1 99 ASN n 1 100 ALA n 1 101 ASP n 1 102 TYR n 1 103 GLY n 1 104 TYR n 1 105 LYS n 1 106 SER n 1 107 TRP n 1 108 GLU n 1 109 ALA n 1 110 PHE n 1 111 SER n 1 112 ASN n 1 113 LEU n 1 114 SER n 1 115 TYR n 1 116 TYR n 1 117 THR n 1 118 ARG n 1 119 ALA n 1 120 LEU n 1 121 PRO n 1 122 PRO n 1 123 VAL n 1 124 PRO n 1 125 ASP n 1 126 ASP n 1 127 CYS n 1 128 PRO n 1 129 THR n 1 130 PRO n 1 131 LEU n 1 132 GLY n 1 133 VAL n 1 134 LYS n 1 135 GLY n 1 136 LYS n 1 137 LYS n 1 138 GLN n 1 139 LEU n 1 140 PRO n 1 141 ASP n 1 142 SER n 1 143 ASN n 1 144 GLU n 1 145 ILE n 1 146 VAL n 1 147 GLU n 1 148 LYS n 1 149 LEU n 1 150 LEU n 1 151 LEU n 1 152 ARG n 1 153 ARG n 1 154 LYS n 1 155 PHE n 1 156 ILE n 1 157 PRO n 1 158 ASP n 1 159 PRO n 1 160 GLN n 1 161 GLY n 1 162 SER n 1 163 ASN n 1 164 MET n 1 165 MET n 1 166 PHE n 1 167 ALA n 1 168 PHE n 1 169 PHE n 1 170 ALA n 1 171 GLN n 1 172 HIS n 1 173 PHE n 1 174 THR n 1 175 HIS n 1 176 GLN n 1 177 PHE n 1 178 PHE n 1 179 LYS n 1 180 THR n 1 181 ASP n 1 182 HIS n 1 183 LYS n 1 184 ARG n 1 185 GLY n 1 186 PRO n 1 187 ALA n 1 188 PHE n 1 189 THR n 1 190 ASN n 1 191 GLY n 1 192 LEU n 1 193 GLY n 1 194 HIS n 1 195 GLY n 1 196 VAL n 1 197 ASP n 1 198 LEU n 1 199 ASN n 1 200 HIS n 1 201 ILE n 1 202 TYR n 1 203 GLY n 1 204 GLU n 1 205 THR n 1 206 LEU n 1 207 ALA n 1 208 ARG n 1 209 GLN n 1 210 ARG n 1 211 LYS n 1 212 LEU n 1 213 ARG n 1 214 LEU n 1 215 PHE n 1 216 LYS n 1 217 ASP n 1 218 GLY n 1 219 LYS n 1 220 MET n 1 221 LYS n 1 222 TYR n 1 223 GLN n 1 224 ILE n 1 225 ILE n 1 226 ASP n 1 227 GLY n 1 228 GLU n 1 229 MET n 1 230 TYR n 1 231 PRO n 1 232 PRO n 1 233 THR n 1 234 VAL n 1 235 LYS n 1 236 ASP n 1 237 THR n 1 238 GLN n 1 239 ALA n 1 240 GLU n 1 241 MET n 1 242 ILE n 1 243 TYR n 1 244 PRO n 1 245 PRO n 1 246 GLN n 1 247 VAL n 1 248 PRO n 1 249 GLU n 1 250 HIS n 1 251 LEU n 1 252 ARG n 1 253 PHE n 1 254 ALA n 1 255 VAL n 1 256 GLY n 1 257 GLN n 1 258 GLU n 1 259 VAL n 1 260 PHE n 1 261 GLY n 1 262 LEU n 1 263 VAL n 1 264 PRO n 1 265 GLY n 1 266 LEU n 1 267 MET n 1 268 MET n 1 269 TYR n 1 270 ALA n 1 271 THR n 1 272 ILE n 1 273 TRP n 1 274 LEU n 1 275 ARG n 1 276 GLU n 1 277 HIS n 1 278 ASN n 1 279 ARG n 1 280 VAL n 1 281 CYS n 1 282 ASP n 1 283 VAL n 1 284 LEU n 1 285 LYS n 1 286 GLN n 1 287 GLU n 1 288 HIS n 1 289 PRO n 1 290 GLU n 1 291 TRP n 1 292 GLY n 1 293 ASP n 1 294 GLU n 1 295 GLN n 1 296 LEU n 1 297 PHE n 1 298 GLN n 1 299 THR n 1 300 SER n 1 301 ARG n 1 302 LEU n 1 303 ILE n 1 304 LEU n 1 305 ILE n 1 306 GLY n 1 307 GLU n 1 308 THR n 1 309 ILE n 1 310 LYS n 1 311 ILE n 1 312 VAL n 1 313 ILE n 1 314 GLU n 1 315 ASP n 1 316 TYR n 1 317 VAL n 1 318 ASN n 1 319 HIS n 1 320 LEU n 1 321 SER n 1 322 GLY n 1 323 TYR n 1 324 HIS n 1 325 PHE n 1 326 LYS n 1 327 LEU n 1 328 LYS n 1 329 PHE n 1 330 ASP n 1 331 PRO n 1 332 GLU n 1 333 LEU n 1 334 LEU n 1 335 PHE n 1 336 ASN n 1 337 LYS n 1 338 GLN n 1 339 PHE n 1 340 GLN n 1 341 TYR n 1 342 GLN n 1 343 ASN n 1 344 ARG n 1 345 ILE n 1 346 ALA n 1 347 ALA n 1 348 GLU n 1 349 PHE n 1 350 ASN n 1 351 THR n 1 352 LEU n 1 353 TYR n 1 354 HIS n 1 355 TRP n 1 356 HIS n 1 357 PRO n 1 358 LEU n 1 359 LEU n 1 360 PRO n 1 361 ASP n 1 362 THR n 1 363 PHE n 1 364 GLN n 1 365 ILE n 1 366 HIS n 1 367 ASP n 1 368 GLN n 1 369 LYS n 1 370 TYR n 1 371 ASN n 1 372 TYR n 1 373 GLN n 1 374 GLN n 1 375 PHE n 1 376 ILE n 1 377 TYR n 1 378 ASN n 1 379 ASN n 1 380 SER n 1 381 ILE n 1 382 LEU n 1 383 LEU n 1 384 GLU n 1 385 HIS n 1 386 GLY n 1 387 ILE n 1 388 THR n 1 389 GLN n 1 390 PHE n 1 391 VAL n 1 392 GLU n 1 393 SER n 1 394 PHE n 1 395 THR n 1 396 ARG n 1 397 GLN n 1 398 ILE n 1 399 ALA n 1 400 GLY n 1 401 ARG n 1 402 VAL n 1 403 ALA n 1 404 GLY n 1 405 GLY n 1 406 ARG n 1 407 ASN n 1 408 VAL n 1 409 PRO n 1 410 PRO n 1 411 ALA n 1 412 VAL n 1 413 GLN n 1 414 LYS n 1 415 VAL n 1 416 SER n 1 417 GLN n 1 418 ALA n 1 419 SER n 1 420 ILE n 1 421 ASP n 1 422 GLN n 1 423 SER n 1 424 ARG n 1 425 GLN n 1 426 MET n 1 427 LYS n 1 428 TYR n 1 429 GLN n 1 430 SER n 1 431 PHE n 1 432 ASN n 1 433 GLU n 1 434 TYR n 1 435 ARG n 1 436 LYS n 1 437 ARG n 1 438 PHE n 1 439 MET n 1 440 LEU n 1 441 LYS n 1 442 PRO n 1 443 TYR n 1 444 GLU n 1 445 SER n 1 446 PHE n 1 447 GLU n 1 448 GLU n 1 449 LEU n 1 450 THR n 1 451 GLY n 1 452 GLU n 1 453 LYS n 1 454 GLU n 1 455 MET n 1 456 SER n 1 457 ALA n 1 458 GLU n 1 459 LEU n 1 460 GLU n 1 461 ALA n 1 462 LEU n 1 463 TYR n 1 464 GLY n 1 465 ASP n 1 466 ILE n 1 467 ASP n 1 468 ALA n 1 469 VAL n 1 470 GLU n 1 471 LEU n 1 472 TYR n 1 473 PRO n 1 474 ALA n 1 475 LEU n 1 476 LEU n 1 477 VAL n 1 478 GLU n 1 479 LYS n 1 480 PRO n 1 481 ARG n 1 482 PRO n 1 483 ASP n 1 484 ALA n 1 485 ILE n 1 486 PHE n 1 487 GLY n 1 488 GLU n 1 489 THR n 1 490 MET n 1 491 VAL n 1 492 GLU n 1 493 VAL n 1 494 GLY n 1 495 ALA n 1 496 PRO n 1 497 PHE n 1 498 SER n 1 499 LEU n 1 500 LYS n 1 501 GLY n 1 502 LEU n 1 503 MET n 1 504 GLY n 1 505 ASN n 1 506 VAL n 1 507 ILE n 1 508 CYS n 1 509 SER n 1 510 PRO n 1 511 ALA n 1 512 TYR n 1 513 TRP n 1 514 LYS n 1 515 PRO n 1 516 SER n 1 517 THR n 1 518 PHE n 1 519 GLY n 1 520 GLY n 1 521 GLU n 1 522 VAL n 1 523 GLY n 1 524 PHE n 1 525 GLN n 1 526 ILE n 1 527 ILE n 1 528 ASN n 1 529 THR n 1 530 ALA n 1 531 SER n 1 532 ILE n 1 533 GLN n 1 534 SER n 1 535 LEU n 1 536 ILE n 1 537 CYS n 1 538 ASN n 1 539 ASN n 1 540 VAL n 1 541 LYS n 1 542 GLY n 1 543 CYS n 1 544 PRO n 1 545 PHE n 1 546 THR n 1 547 SER n 1 548 PHE n 1 549 SER n 1 550 VAL n 1 551 PRO n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type 'Biological sequence' _entity_src_gen.pdbx_beg_seq_num 1 _entity_src_gen.pdbx_end_seq_num 551 _entity_src_gen.gene_src_common_name Human _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene 'PTGS2, COX2' _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Homo sapiens' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'Spodoptera frugiperda' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7108 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type ? _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code PGH2_HUMAN _struct_ref.pdbx_db_accession P35354 _struct_ref.pdbx_db_isoform ? _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;NPCCSHPCQNRGVCMSVGFDQYKCDCTRTGFYGENCSTPEFLTRIKLFLKPTPNTVHYILTHFKGFWNVVNNIPFLRNAI MSYVLTSRSHLIDSPPTYNADYGYKSWEAFSNLSYYTRALPPVPDDCPTPLGVKGKKQLPDSNEIVEKLLLRRKFIPDPQ GSNMMFAFFAQHFTHQFFKTDHKRGPAFTNGLGHGVDLNHIYGETLARQRKLRLFKDGKMKYQIIDGEMYPPTVKDTQAE MIYPPQVPEHLRFAVGQEVFGLVPGLMMYATIWLREHNRVCDVLKQEHPEWGDEQLFQTSRLILIGETIKIVIEDYVQHL SGYHFKLKFDPELLFNKQFQYQNRIAAEFNTLYHWHPLLPDTFQIHDQKYNYQQFIYNNSILLEHGITQFVESFTRQIAG RVAGGRNVPPAVQKVSQASIDQSRQMKYQSFNEYRKRFMLKPYESFEELTGEKEMSAELEALYGDIDAVELYPALLVEKP RPDAIFGETMVEVGAPFSLKGLMGNVICSPAYWKPSTFGGEVGFQIINTASIQSLICNNVKGCPFTSFSVP ; _struct_ref.pdbx_align_begin 19 # 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 5KIR A 1 ? 551 ? P35354 19 ? 569 ? 34 583 2 1 5KIR B 1 ? 551 ? P35354 19 ? 569 ? 34 583 # 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 5KIR ASN A 318 ? UNP P35354 GLN 336 conflict 350 1 2 5KIR ASN B 318 ? UNP P35354 GLN 336 conflict 350 2 # 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 COH non-polymer . 'PROTOPORPHYRIN IX CONTAINING CO' ? 'C34 H32 Co N4 O4' 619.575 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 GOL non-polymer . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 92.094 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 NH4 non-polymer . 'AMMONIUM ION' ? 'H4 N 1' 18.038 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PO4 non-polymer . 'PHOSPHATE ION' ? 'O4 P -3' 94.971 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 RCX non-polymer . Rofecoxib Vioxx 'C17 H14 O4 S' 314.356 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 5KIR _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 3.46 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 64.46 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 7 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 296 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details 'PEG400, ammonium phosphate, HEPES' _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 CCD _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'MARMOSAIC 300 mm CCD' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2015-11-09 # _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 1.0000 _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 'APS BEAMLINE 23-ID-B' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.0000 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 23-ID-B _diffrn_source.pdbx_synchrotron_site APS # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 5KIR _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 2.69 _reflns.d_resolution_low 30.00 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 48415 _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 7.1 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 17.9 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _reflns_shell.d_res_high . _reflns_shell.d_res_low ? _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_possible ? _reflns_shell.number_unique_all ? _reflns_shell.number_unique_obs ? _reflns_shell.percent_possible_all ? _reflns_shell.percent_possible_obs ? _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.Rmerge_I_obs ? _reflns_shell.meanI_over_sigI_gt ? _reflns_shell.meanI_over_uI_all ? _reflns_shell.meanI_over_uI_gt ? _reflns_shell.number_measured_gt ? _reflns_shell.number_unique_gt ? _reflns_shell.percent_possible_gt ? _reflns_shell.Rmerge_F_gt ? _reflns_shell.Rmerge_I_gt ? _reflns_shell.pdbx_redundancy ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_netI_over_sigmaI_all ? _reflns_shell.pdbx_netI_over_sigmaI_obs ? _reflns_shell.pdbx_Rrim_I_all ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_rejects ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_CC_half ? _reflns_shell.pdbx_R_split ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 5KIR _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 45368 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.35 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 30.029 _refine.ls_d_res_high 2.697 _refine.ls_percent_reflns_obs 93.12 _refine.ls_R_factor_obs 0.1801 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.1781 _refine.ls_R_factor_R_free 0.2196 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 4.89 _refine.ls_number_reflns_R_free 2219 _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 3HS5 _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 ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.29 _refine.pdbx_overall_phase_error 22.16 _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 8916 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 274 _refine_hist.number_atoms_solvent 154 _refine_hist.number_atoms_total 9344 _refine_hist.d_res_high 2.697 _refine_hist.d_res_low 30.029 # 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 0.005 ? ? 9485 'X-RAY DIFFRACTION' ? f_angle_d 1.275 ? ? 12901 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 14.656 ? ? 3488 'X-RAY DIFFRACTION' ? f_chiral_restr 0.133 ? ? 1354 'X-RAY DIFFRACTION' ? f_plane_restr 0.005 ? ? 1658 '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 'X-RAY DIFFRACTION' . 2.6968 2.7554 1709 0.2103 60.00 0.2637 . . 100 . . 'X-RAY DIFFRACTION' . 2.7554 2.8194 1995 0.2198 70.00 0.2286 . . 100 . . 'X-RAY DIFFRACTION' . 2.8194 2.8899 2252 0.2281 78.00 0.3055 . . 97 . . 'X-RAY DIFFRACTION' . 2.8899 2.9680 2487 0.2226 87.00 0.2576 . . 127 . . 'X-RAY DIFFRACTION' . 2.9680 3.0552 2717 0.2186 95.00 0.2671 . . 151 . . 'X-RAY DIFFRACTION' . 3.0552 3.1537 2826 0.2238 99.00 0.2699 . . 143 . . 'X-RAY DIFFRACTION' . 3.1537 3.2663 2888 0.2189 100.00 0.3070 . . 152 . . 'X-RAY DIFFRACTION' . 3.2663 3.3969 2872 0.2047 100.00 0.2362 . . 151 . . 'X-RAY DIFFRACTION' . 3.3969 3.5513 2910 0.1840 100.00 0.2214 . . 141 . . 'X-RAY DIFFRACTION' . 3.5513 3.7382 2892 0.1743 100.00 0.2071 . . 140 . . 'X-RAY DIFFRACTION' . 3.7382 3.9719 2867 0.1590 100.00 0.2031 . . 161 . . 'X-RAY DIFFRACTION' . 3.9719 4.2778 2879 0.1557 100.00 0.2017 . . 153 . . 'X-RAY DIFFRACTION' . 4.2778 4.7068 2924 0.1408 100.00 0.1968 . . 145 . . 'X-RAY DIFFRACTION' . 4.7068 5.3845 2913 0.1399 100.00 0.1875 . . 159 . . 'X-RAY DIFFRACTION' . 5.3845 6.7710 2959 0.1812 100.00 0.2206 . . 158 . . 'X-RAY DIFFRACTION' . 6.7710 30.0307 3059 0.1761 100.00 0.1864 . . 141 . . # _struct.entry_id 5KIR _struct.title 'The Structure of Vioxx Bound to Human COX-2' _struct.pdbx_descriptor 'Prostaglandin G/H synthase 2 (E.C.1.14.99.1)' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag N # _struct_keywords.entry_id 5KIR _struct_keywords.text 'cyclooxyrgenase, Vioxx, Rofecoxib, COX, OXIDOREDUCTASE' _struct_keywords.pdbx_keywords OXIDOREDUCTASE # 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 3 ? E N N 4 ? F N N 4 ? G N N 5 ? H N N 4 ? I N N 6 ? J N N 7 ? K N N 8 ? L N N 8 ? M N N 8 ? N N N 2 ? O N N 3 ? P N N 4 ? Q N N 4 ? R N N 5 ? S N N 4 ? T N N 6 ? U N N 8 ? V N N 8 ? W N N 8 ? X N N 9 ? Y N N 9 ? # 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 ASN A 1 ? HIS A 6 ? ASN A 34 HIS A 39 5 ? 6 HELX_P HELX_P2 AA2 GLU A 40 ? LYS A 50 ? GLU A 73 LYS A 83 1 ? 11 HELX_P HELX_P3 AA3 THR A 52 ? THR A 61 ? THR A 85 THR A 94 1 ? 10 HELX_P HELX_P4 AA4 PHE A 63 ? ASN A 72 ? PHE A 96 ASN A 105 1 ? 10 HELX_P HELX_P5 AA5 ILE A 73 A HIS A 90 ? ILE A 105 HIS A 122 1 ? 18 HELX_P HELX_P6 AA6 SER A 106 ? ASN A 112 ? SER A 138 ASN A 144 1 ? 7 HELX_P HELX_P7 AA7 ASP A 141 ? LEU A 150 ? ASP A 173 LEU A 182 1 ? 10 HELX_P HELX_P8 AA8 ASN A 163 ? HIS A 175 ? ASN A 195 HIS A 207 1 ? 13 HELX_P HELX_P9 AA9 LEU A 198 ? GLY A 203 ? LEU A 230 GLY A 235 1 ? 6 HELX_P HELX_P10 AB1 THR A 205 ? ARG A 213 ? THR A 237 ARG A 245 1 ? 9 HELX_P HELX_P11 AB2 THR A 233 ? GLN A 238 ? THR A 265 GLN A 270 1 ? 6 HELX_P HELX_P12 AB3 PRO A 248 ? ARG A 252 ? PRO A 280 ARG A 284 5 ? 5 HELX_P HELX_P13 AB4 VAL A 263 ? HIS A 288 ? VAL A 295 HIS A 320 1 ? 26 HELX_P HELX_P14 AB5 GLY A 292 ? ASP A 315 ? GLY A 324 ASP A 347 1 ? 24 HELX_P HELX_P15 AB6 ASP A 315 ? GLY A 322 ? ASP A 347 GLY A 354 1 ? 8 HELX_P HELX_P16 AB7 ASP A 330 ? PHE A 335 ? ASP A 362 PHE A 367 5 ? 6 HELX_P HELX_P17 AB8 ALA A 346 ? TYR A 353 ? ALA A 378 TYR A 385 1 ? 8 HELX_P HELX_P18 AB9 HIS A 354 ? LEU A 359 ? HIS A 386 LEU A 391 5 ? 6 HELX_P HELX_P19 AC1 ASN A 371 ? ILE A 376 ? ASN A 403 ILE A 408 1 ? 6 HELX_P HELX_P20 AC2 ASN A 379 ? GLN A 397 ? ASN A 411 GLN A 429 1 ? 19 HELX_P HELX_P21 AC3 PRO A 409 ? ALA A 411 ? PRO A 441 ALA A 443 5 ? 3 HELX_P HELX_P22 AC4 VAL A 412 ? MET A 426 ? VAL A 444 MET A 458 1 ? 15 HELX_P HELX_P23 AC5 SER A 430 ? PHE A 438 ? SER A 462 PHE A 470 1 ? 9 HELX_P HELX_P24 AC6 SER A 445 ? GLY A 451 ? SER A 477 GLY A 483 1 ? 7 HELX_P HELX_P25 AC7 LYS A 453 ? GLY A 464 ? LYS A 485 GLY A 496 1 ? 12 HELX_P HELX_P26 AC8 ASP A 465 ? VAL A 469 ? ASP A 497 VAL A 501 5 ? 5 HELX_P HELX_P27 AC9 GLU A 470 ? GLU A 478 ? GLU A 502 GLU A 510 1 ? 9 HELX_P HELX_P28 AD1 GLY A 487 ? GLY A 504 ? GLY A 519 GLY A 536 1 ? 18 HELX_P HELX_P29 AD2 ASN A 505 ? SER A 509 ? ASN A 537 SER A 541 5 ? 5 HELX_P HELX_P30 AD3 LYS A 514 ? GLY A 519 ? LYS A 546 GLY A 551 5 ? 6 HELX_P HELX_P31 AD4 GLY A 520 ? THR A 529 ? GLY A 552 THR A 561 1 ? 10 HELX_P HELX_P32 AD5 SER A 531 ? VAL A 540 ? SER A 563 VAL A 572 1 ? 10 HELX_P HELX_P33 AD6 ASN B 1 ? HIS B 6 ? ASN B 34 HIS B 39 5 ? 6 HELX_P HELX_P34 AD7 GLU B 40 ? LYS B 50 ? GLU B 73 LYS B 83 1 ? 11 HELX_P HELX_P35 AD8 THR B 52 ? THR B 61 ? THR B 85 THR B 94 1 ? 10 HELX_P HELX_P36 AD9 PHE B 63 ? ASN B 72 ? PHE B 96 ASN B 105 1 ? 10 HELX_P HELX_P37 AE1 ILE B 73 A HIS B 90 ? ILE B 105 HIS B 122 1 ? 18 HELX_P HELX_P38 AE2 SER B 106 ? ASN B 112 ? SER B 138 ASN B 144 1 ? 7 HELX_P HELX_P39 AE3 ASP B 141 ? LEU B 150 ? ASP B 173 LEU B 182 1 ? 10 HELX_P HELX_P40 AE4 ASN B 163 ? HIS B 175 ? ASN B 195 HIS B 207 1 ? 13 HELX_P HELX_P41 AE5 LEU B 198 ? GLY B 203 ? LEU B 230 GLY B 235 1 ? 6 HELX_P HELX_P42 AE6 THR B 205 ? ARG B 213 ? THR B 237 ARG B 245 1 ? 9 HELX_P HELX_P43 AE7 THR B 233 ? GLN B 238 ? THR B 265 GLN B 270 1 ? 6 HELX_P HELX_P44 AE8 PRO B 248 ? ARG B 252 ? PRO B 280 ARG B 284 5 ? 5 HELX_P HELX_P45 AE9 VAL B 263 ? HIS B 288 ? VAL B 295 HIS B 320 1 ? 26 HELX_P HELX_P46 AF1 GLY B 292 ? ASP B 315 ? GLY B 324 ASP B 347 1 ? 24 HELX_P HELX_P47 AF2 ASP B 315 ? GLY B 322 ? ASP B 347 GLY B 354 1 ? 8 HELX_P HELX_P48 AF3 ASP B 330 ? PHE B 335 ? ASP B 362 PHE B 367 5 ? 6 HELX_P HELX_P49 AF4 ALA B 346 ? TYR B 353 ? ALA B 378 TYR B 385 1 ? 8 HELX_P HELX_P50 AF5 HIS B 354 ? LEU B 359 ? HIS B 386 LEU B 391 5 ? 6 HELX_P HELX_P51 AF6 ASN B 371 ? ILE B 376 ? ASN B 403 ILE B 408 1 ? 6 HELX_P HELX_P52 AF7 ASN B 378 ? GLN B 397 ? ASN B 410 GLN B 429 1 ? 20 HELX_P HELX_P53 AF8 PRO B 409 ? ALA B 411 ? PRO B 441 ALA B 443 5 ? 3 HELX_P HELX_P54 AF9 VAL B 412 ? MET B 426 ? VAL B 444 MET B 458 1 ? 15 HELX_P HELX_P55 AG1 SER B 430 ? PHE B 438 ? SER B 462 PHE B 470 1 ? 9 HELX_P HELX_P56 AG2 SER B 445 ? GLY B 451 ? SER B 477 GLY B 483 1 ? 7 HELX_P HELX_P57 AG3 LYS B 453 ? TYR B 463 ? LYS B 485 TYR B 495 1 ? 11 HELX_P HELX_P58 AG4 ASP B 465 ? VAL B 469 ? ASP B 497 VAL B 501 5 ? 5 HELX_P HELX_P59 AG5 GLU B 470 ? GLU B 478 ? GLU B 502 GLU B 510 1 ? 9 HELX_P HELX_P60 AG6 GLY B 487 ? GLY B 504 ? GLY B 519 GLY B 536 1 ? 18 HELX_P HELX_P61 AG7 ASN B 505 ? SER B 509 ? ASN B 537 SER B 541 5 ? 5 HELX_P HELX_P62 AG8 LYS B 514 ? GLY B 519 ? LYS B 546 GLY B 551 5 ? 6 HELX_P HELX_P63 AG9 GLY B 520 ? ALA B 530 ? GLY B 552 ALA B 562 1 ? 11 HELX_P HELX_P64 AH1 SER B 531 ? VAL B 540 ? SER B 563 VAL B 572 1 ? 10 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 3 SG ? ? ? 1_555 A CYS 14 SG ? ? A CYS 36 A CYS 47 1_555 ? ? ? ? ? ? ? 2.033 ? disulf2 disulf ? ? A CYS 4 SG ? ? ? 1_555 A CYS 127 SG ? ? A CYS 37 A CYS 159 1_555 ? ? ? ? ? ? ? 2.031 ? disulf3 disulf ? ? A CYS 8 SG ? ? ? 1_555 A CYS 24 SG ? ? A CYS 41 A CYS 57 1_555 ? ? ? ? ? ? ? 2.033 ? disulf4 disulf ? ? A CYS 26 SG ? ? ? 1_555 A CYS 36 SG ? ? A CYS 59 A CYS 69 1_555 ? ? ? ? ? ? ? 2.029 ? disulf5 disulf ? ? A CYS 537 SG ? ? ? 1_555 A CYS 543 SG ? ? A CYS 569 A CYS 575 1_555 ? ? ? ? ? ? ? 2.032 ? disulf6 disulf ? ? B CYS 3 SG ? ? ? 1_555 B CYS 14 SG ? ? B CYS 36 B CYS 47 1_555 ? ? ? ? ? ? ? 2.033 ? disulf7 disulf ? ? B CYS 4 SG ? ? ? 1_555 B CYS 127 SG ? ? B CYS 37 B CYS 159 1_555 ? ? ? ? ? ? ? 2.033 ? disulf8 disulf ? ? B CYS 8 SG ? ? ? 1_555 B CYS 24 SG ? ? B CYS 41 B CYS 57 1_555 ? ? ? ? ? ? ? 2.029 ? disulf9 disulf ? ? B CYS 26 SG ? ? ? 1_555 B CYS 36 SG ? ? B CYS 59 B CYS 69 1_555 ? ? ? ? ? ? ? 2.031 ? disulf10 disulf ? ? B CYS 537 SG ? ? ? 1_555 B CYS 543 SG ? ? B CYS 569 B CYS 575 1_555 ? ? ? ? ? ? ? 2.031 ? covale1 covale one ? A ASN 112 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 144 A NAG 603 1_555 ? ? ? ? ? ? ? 1.449 ? metalc1 metalc ? ? A HIS 356 NE2 ? ? ? 1_555 D COH . CO ? ? A HIS 388 A COH 602 1_555 ? ? ? ? ? ? ? 2.163 ? covale2 covale one ? A ASN 378 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 410 A NAG 606 1_555 ? ? ? ? ? ? ? 1.446 ? covale3 covale one ? B ASN 112 ND2 ? ? ? 1_555 P NAG . C1 ? ? B ASN 144 B NAG 603 1_555 ? ? ? ? ? ? ? 1.440 ? metalc2 metalc ? ? B HIS 356 NE2 ? ? ? 1_555 O COH . CO ? ? B HIS 388 B COH 602 1_555 ? ? ? ? ? ? ? 2.167 ? covale4 covale one ? B ASN 378 ND2 ? ? ? 1_555 S NAG . C1 ? ? B ASN 410 B NAG 606 1_555 ? ? ? ? ? ? ? 1.447 ? covale5 covale both ? E NAG . O4 ? ? ? 1_555 F NAG . C1 ? ? A NAG 603 A NAG 604 1_555 ? ? ? ? ? ? ? 1.442 ? covale6 covale both ? F NAG . O4 ? ? ? 1_555 G MAN . C1 ? ? A NAG 604 A MAN 605 1_555 ? ? ? ? ? ? ? 1.447 ? covale7 covale both ? P NAG . O4 ? ? ? 1_555 Q NAG . C1 ? ? B NAG 603 B NAG 604 1_555 ? ? ? ? ? ? ? 1.436 ? covale8 covale both ? Q NAG . O4 ? ? ? 1_555 R MAN . C1 ? ? B NAG 604 B MAN 605 1_555 ? ? ? ? ? ? ? 1.456 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 SER 94 A . ? SER 126 A PRO 95 A ? PRO 127 A 1 1.73 2 SER 94 B . ? SER 126 B PRO 95 B ? PRO 127 B 1 -1.92 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 2 ? AA2 ? 2 ? AA3 ? 2 ? AA4 ? 2 ? AA5 ? 2 ? AA6 ? 2 ? AA7 ? 2 ? AA8 ? 2 ? AA9 ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA2 1 2 ? anti-parallel AA3 1 2 ? anti-parallel AA4 1 2 ? anti-parallel AA5 1 2 ? anti-parallel AA6 1 2 ? anti-parallel AA7 1 2 ? anti-parallel AA8 1 2 ? anti-parallel AA9 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 VAL A 13 ? SER A 16 ? VAL A 46 SER A 49 AA1 2 TYR A 22 ? ASP A 25 ? TYR A 55 ASP A 58 AA2 1 PHE A 31 ? TYR A 32 ? PHE A 64 TYR A 65 AA2 2 THR A 38 ? PRO A 39 ? THR A 71 PRO A 72 AA3 1 TYR A 98 ? ASN A 99 ? TYR A 130 ASN A 131 AA3 2 THR A 117 ? ARG A 118 ? THR A 149 ARG A 150 AA4 1 GLN A 223 ? ILE A 225 ? GLN A 255 ILE A 257 AA4 2 GLU A 228 ? TYR A 230 ? GLU A 260 TYR A 262 AA5 1 PHE A 363 ? ILE A 365 ? PHE A 395 ILE A 397 AA5 2 GLN A 368 ? TYR A 370 ? GLN A 400 TYR A 402 AA6 1 VAL B 13 ? SER B 16 ? VAL B 46 SER B 49 AA6 2 TYR B 22 ? ASP B 25 ? TYR B 55 ASP B 58 AA7 1 PHE B 31 ? TYR B 32 ? PHE B 64 TYR B 65 AA7 2 THR B 38 ? PRO B 39 ? THR B 71 PRO B 72 AA8 1 GLN B 223 ? ILE B 225 ? GLN B 255 ILE B 257 AA8 2 GLU B 228 ? TYR B 230 ? GLU B 260 TYR B 262 AA9 1 PHE B 363 ? ILE B 365 ? PHE B 395 ILE B 397 AA9 2 GLN B 368 ? TYR B 370 ? GLN B 400 TYR B 402 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 N VAL A 13 ? N VAL A 46 O ASP A 25 ? O ASP A 58 AA2 1 2 N TYR A 32 ? N TYR A 65 O THR A 38 ? O THR A 71 AA3 1 2 N TYR A 98 ? N TYR A 130 O ARG A 118 ? O ARG A 150 AA4 1 2 N GLN A 223 ? N GLN A 255 O TYR A 230 ? O TYR A 262 AA5 1 2 N PHE A 363 ? N PHE A 395 O TYR A 370 ? O TYR A 402 AA6 1 2 N VAL B 13 ? N VAL B 46 O ASP B 25 ? O ASP B 58 AA7 1 2 N TYR B 32 ? N TYR B 65 O THR B 38 ? O THR B 71 AA8 1 2 N GLN B 223 ? N GLN B 255 O TYR B 230 ? O TYR B 262 AA9 1 2 N PHE B 363 ? N PHE B 395 O TYR B 370 ? O TYR B 402 # 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 RCX 601 ? 15 'binding site for residue RCX A 601' AC2 Software A COH 602 ? 15 'binding site for residue COH A 602' AC3 Software A NH4 607 ? 1 'binding site for residue NH4 A 607' AC4 Software A GOL 608 ? 2 'binding site for residue GOL A 608' AC5 Software A PO4 609 ? 6 'binding site for residue PO4 A 609' AC6 Software A PO4 610 ? 5 'binding site for residue PO4 A 610' AC7 Software A PO4 611 ? 2 'binding site for residue PO4 A 611' AC8 Software B RCX 601 ? 14 'binding site for residue RCX B 601' AC9 Software B COH 602 ? 15 'binding site for residue COH B 602' AD1 Software B NH4 607 ? 2 'binding site for residue NH4 B 607' AD2 Software B PO4 608 ? 6 'binding site for residue PO4 B 608' AD3 Software B PO4 609 ? 5 'binding site for residue PO4 B 609' AD4 Software B PO4 610 ? 2 'binding site for residue PO4 B 610' AD5 Software A ASN 144 ? 5 'binding site for Poly-Saccharide residues NAG A 603 through MAN A 605 bound to ASN A 144' AD6 Software A NAG 606 ? 5 'binding site for Mono-Saccharide NAG A 606 bound to ASN A 410' AD7 Software B ASN 144 ? 7 'binding site for Poly-Saccharide residues NAG B 603 through MAN B 605 bound to ASN B 144' AD8 Software B NAG 606 ? 4 'binding site for Mono-Saccharide NAG B 606 bound to ASN B 410' # 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 15 HIS A 57 ? HIS A 90 . ? 1_555 ? 2 AC1 15 GLN A 160 ? GLN A 192 . ? 1_555 ? 3 AC1 15 VAL A 317 ? VAL A 349 . ? 1_555 ? 4 AC1 15 LEU A 320 ? LEU A 352 . ? 1_555 ? 5 AC1 15 SER A 321 ? SER A 353 . ? 1_555 ? 6 AC1 15 TYR A 323 ? TYR A 355 . ? 1_555 ? 7 AC1 15 TRP A 355 ? TRP A 387 . ? 1_555 ? 8 AC1 15 ARG A 481 ? ARG A 513 . ? 1_555 ? 9 AC1 15 ALA A 484 ? ALA A 516 . ? 1_555 ? 10 AC1 15 PHE A 486 ? PHE A 518 . ? 1_555 ? 11 AC1 15 MET A 490 ? MET A 522 . ? 1_555 ? 12 AC1 15 VAL A 491 ? VAL A 523 . ? 1_555 ? 13 AC1 15 ALA A 495 ? ALA A 527 . ? 1_555 ? 14 AC1 15 SER A 498 ? SER A 530 . ? 1_555 ? 15 AC1 15 LEU A 499 ? LEU A 531 . ? 1_555 ? 16 AC2 15 ALA A 167 ? ALA A 199 . ? 1_555 ? 17 AC2 15 GLN A 171 ? GLN A 203 . ? 1_555 ? 18 AC2 15 HIS A 175 ? HIS A 207 . ? 1_555 ? 19 AC2 15 PHE A 178 ? PHE A 210 . ? 1_555 ? 20 AC2 15 THR A 180 ? THR A 212 . ? 1_555 ? 21 AC2 15 HIS A 182 ? HIS A 214 . ? 1_555 ? 22 AC2 15 ASN A 350 ? ASN A 382 . ? 1_555 ? 23 AC2 15 TYR A 353 ? TYR A 385 . ? 1_555 ? 24 AC2 15 HIS A 354 ? HIS A 386 . ? 1_555 ? 25 AC2 15 HIS A 356 ? HIS A 388 . ? 1_555 ? 26 AC2 15 LEU A 359 ? LEU A 391 . ? 1_555 ? 27 AC2 15 VAL A 415 ? VAL A 447 . ? 1_555 ? 28 AC2 15 ALA A 418 ? ALA A 450 . ? 1_555 ? 29 AC2 15 GLN A 422 ? GLN A 454 . ? 1_555 ? 30 AC2 15 HOH X . ? HOH A 703 . ? 1_555 ? 31 AC3 1 ASP A 483 ? ASP A 515 . ? 1_555 ? 32 AC4 2 LYS A 50 ? LYS A 83 . ? 1_555 ? 33 AC4 2 GLU A 492 ? GLU A 524 . ? 1_555 ? 34 AC5 6 ARG A 11 ? ARG A 44 . ? 1_555 ? 35 AC5 6 VAL A 13 ? VAL A 46 . ? 1_555 ? 36 AC5 6 ASP A 93 ? ASP A 125 . ? 1_555 ? 37 AC5 6 TYR A 98 ? TYR A 130 . ? 1_555 ? 38 AC5 6 LYS A 105 ? LYS A 137 . ? 1_555 ? 39 AC5 6 HOH X . ? HOH A 707 . ? 1_555 ? 40 AC6 5 ARG A 208 ? ARG A 240 . ? 1_555 ? 41 AC6 5 LYS A 211 ? LYS A 243 . ? 1_555 ? 42 AC6 5 GLN A 238 ? GLN A 270 . ? 1_555 ? 43 AC6 5 ALA A 239 ? ALA A 271 . ? 1_555 ? 44 AC6 5 GLU A 240 ? GLU A 272 . ? 1_555 ? 45 AC7 2 HIS A 319 ? HIS A 351 . ? 1_555 ? 46 AC7 2 SER A 549 ? SER A 581 . ? 1_555 ? 47 AC8 14 HIS B 57 ? HIS B 90 . ? 1_555 ? 48 AC8 14 GLN B 160 ? GLN B 192 . ? 1_555 ? 49 AC8 14 VAL B 317 ? VAL B 349 . ? 1_555 ? 50 AC8 14 LEU B 320 ? LEU B 352 . ? 1_555 ? 51 AC8 14 SER B 321 ? SER B 353 . ? 1_555 ? 52 AC8 14 TYR B 323 ? TYR B 355 . ? 1_555 ? 53 AC8 14 ARG B 481 ? ARG B 513 . ? 1_555 ? 54 AC8 14 ILE B 485 ? ILE B 517 . ? 1_555 ? 55 AC8 14 PHE B 486 ? PHE B 518 . ? 1_555 ? 56 AC8 14 MET B 490 ? MET B 522 . ? 1_555 ? 57 AC8 14 VAL B 491 ? VAL B 523 . ? 1_555 ? 58 AC8 14 GLY B 494 ? GLY B 526 . ? 1_555 ? 59 AC8 14 ALA B 495 ? ALA B 527 . ? 1_555 ? 60 AC8 14 SER B 498 ? SER B 530 . ? 1_555 ? 61 AC9 15 ALA B 167 ? ALA B 199 . ? 1_555 ? 62 AC9 15 GLN B 171 ? GLN B 203 . ? 1_555 ? 63 AC9 15 HIS B 175 ? HIS B 207 . ? 1_555 ? 64 AC9 15 PHE B 178 ? PHE B 210 . ? 1_555 ? 65 AC9 15 LYS B 179 ? LYS B 211 . ? 1_555 ? 66 AC9 15 THR B 180 ? THR B 212 . ? 1_555 ? 67 AC9 15 HIS B 182 ? HIS B 214 . ? 1_555 ? 68 AC9 15 ASN B 350 ? ASN B 382 . ? 1_555 ? 69 AC9 15 TYR B 353 ? TYR B 385 . ? 1_555 ? 70 AC9 15 HIS B 354 ? HIS B 386 . ? 1_555 ? 71 AC9 15 HIS B 356 ? HIS B 388 . ? 1_555 ? 72 AC9 15 LEU B 359 ? LEU B 391 . ? 1_555 ? 73 AC9 15 VAL B 415 ? VAL B 447 . ? 1_555 ? 74 AC9 15 GLN B 422 ? GLN B 454 . ? 1_555 ? 75 AC9 15 HOH Y . ? HOH B 740 . ? 1_555 ? 76 AD1 2 ARG B 401 ? ARG B 433 . ? 1_555 ? 77 AD1 2 ASP B 483 ? ASP B 515 . ? 1_555 ? 78 AD2 6 LYS A 514 ? LYS A 546 . ? 1_555 ? 79 AD2 6 ARG B 11 ? ARG B 44 . ? 1_555 ? 80 AD2 6 VAL B 13 ? VAL B 46 . ? 1_555 ? 81 AD2 6 ASP B 93 ? ASP B 125 . ? 1_555 ? 82 AD2 6 TYR B 98 ? TYR B 130 . ? 1_555 ? 83 AD2 6 LYS B 105 ? LYS B 137 . ? 1_555 ? 84 AD3 5 ARG B 208 ? ARG B 240 . ? 1_555 ? 85 AD3 5 LYS B 211 ? LYS B 243 . ? 1_555 ? 86 AD3 5 GLN B 238 ? GLN B 270 . ? 1_555 ? 87 AD3 5 ALA B 239 ? ALA B 271 . ? 1_555 ? 88 AD3 5 GLU B 240 ? GLU B 272 . ? 1_555 ? 89 AD4 2 HIS B 319 ? HIS B 351 . ? 1_555 ? 90 AD4 2 SER B 549 ? SER B 581 . ? 1_555 ? 91 AD5 5 GLU A 108 ? GLU A 140 . ? 1_555 ? 92 AD5 5 ASN A 112 ? ASN A 144 . ? 1_555 ? 93 AD5 5 TYR A 115 ? TYR A 147 . ? 1_555 ? 94 AD5 5 ARG A 184 ? ARG A 216 . ? 1_555 ? 95 AD5 5 HOH X . ? HOH A 717 . ? 1_555 ? 96 AD6 5 GLN A 374 ? GLN A 406 . ? 1_555 ? 97 AD6 5 ASN A 378 ? ASN A 410 . ? 1_555 ? 98 AD6 5 SER A 380 ? SER A 412 . ? 1_555 ? 99 AD6 5 ILE A 381 ? ILE A 413 . ? 1_555 ? 100 AD6 5 GLU A 384 ? GLU A 416 . ? 1_555 ? 101 AD7 7 LEU A 206 ? LEU A 238 . ? 1_555 ? 102 AD7 7 ALA A 207 ? ALA A 239 . ? 1_555 ? 103 AD7 7 GLU B 108 ? GLU B 140 . ? 1_555 ? 104 AD7 7 ASN B 112 ? ASN B 144 . ? 1_555 ? 105 AD7 7 TYR B 115 ? TYR B 147 . ? 1_555 ? 106 AD7 7 ARG B 184 ? ARG B 216 . ? 1_555 ? 107 AD7 7 PHE B 188 ? PHE B 220 . ? 1_555 ? 108 AD8 4 GLN B 374 ? GLN B 406 . ? 1_555 ? 109 AD8 4 ASN B 378 ? ASN B 410 . ? 1_555 ? 110 AD8 4 ILE B 381 ? ILE B 413 . ? 1_555 ? 111 AD8 4 GLU B 384 ? GLU B 416 . ? 1_555 ? # _atom_sites.entry_id 5KIR _atom_sites.fract_transf_matrix[1][1] 0.007875 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.006692 _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] 0.005404 _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 CO H N O P S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ASN A 1 1 ? 13.486 33.632 51.577 1.00 57.21 ? 34 ASN A N 1 ATOM 2 C CA . ASN A 1 1 ? 13.489 33.223 50.179 1.00 58.14 ? 34 ASN A CA 1 ATOM 3 C C . ASN A 1 1 ? 12.423 32.151 49.928 1.00 60.85 ? 34 ASN A C 1 ATOM 4 O O . ASN A 1 1 ? 12.594 31.003 50.341 1.00 58.68 ? 34 ASN A O 1 ATOM 5 C CB . ASN A 1 1 ? 14.873 32.706 49.783 1.00 59.52 ? 34 ASN A CB 1 ATOM 6 C CG . ASN A 1 1 ? 15.041 32.559 48.279 1.00 56.38 ? 34 ASN A CG 1 ATOM 7 O OD1 . ASN A 1 1 ? 14.086 32.278 47.555 1.00 55.46 ? 34 ASN A OD1 1 ATOM 8 N ND2 . ASN A 1 1 ? 16.265 32.751 47.803 1.00 51.91 ? 34 ASN A ND2 1 ATOM 9 H HA . ASN A 1 1 ? 13.283 33.990 49.622 1.00 69.77 ? 34 ASN A HA 1 ATOM 10 H HB2 . ASN A 1 1 ? 15.545 33.330 50.100 1.00 71.43 ? 34 ASN A HB2 1 ATOM 11 H HB3 . ASN A 1 1 ? 15.012 31.835 50.187 1.00 71.43 ? 34 ASN A HB3 1 ATOM 12 H HD21 . ASN A 1 1 ? 16.415 32.679 46.960 1.00 62.29 ? 34 ASN A HD21 1 ATOM 13 H HD22 . ASN A 1 1 ? 16.909 32.946 48.339 1.00 62.29 ? 34 ASN A HD22 1 ATOM 14 N N . PRO A 1 2 ? 11.327 32.514 49.239 1.00 65.45 ? 35 PRO A N 1 ATOM 15 C CA . PRO A 1 2 ? 10.186 31.595 49.127 1.00 66.31 ? 35 PRO A CA 1 ATOM 16 C C . PRO A 1 2 ? 10.510 30.333 48.337 1.00 60.58 ? 35 PRO A C 1 ATOM 17 O O . PRO A 1 2 ? 9.823 29.322 48.482 1.00 62.47 ? 35 PRO A O 1 ATOM 18 C CB . PRO A 1 2 ? 9.133 32.435 48.400 1.00 68.33 ? 35 PRO A CB 1 ATOM 19 C CG . PRO A 1 2 ? 9.915 33.414 47.608 1.00 67.03 ? 35 PRO A CG 1 ATOM 20 C CD . PRO A 1 2 ? 11.141 33.722 48.415 1.00 67.34 ? 35 PRO A CD 1 ATOM 21 H HA . PRO A 1 2 ? 9.857 31.353 50.006 1.00 79.57 ? 35 PRO A HA 1 ATOM 22 H HB2 . PRO A 1 2 ? 8.603 31.867 47.819 1.00 81.99 ? 35 PRO A HB2 1 ATOM 23 H HB3 . PRO A 1 2 ? 8.570 32.888 49.048 1.00 81.99 ? 35 PRO A HB3 1 ATOM 24 H HG2 . PRO A 1 2 ? 10.159 33.020 46.756 1.00 80.44 ? 35 PRO A HG2 1 ATOM 25 H HG3 . PRO A 1 2 ? 9.387 34.216 47.473 1.00 80.44 ? 35 PRO A HG3 1 ATOM 26 H HD2 . PRO A 1 2 ? 11.905 33.853 47.832 1.00 80.80 ? 35 PRO A HD2 1 ATOM 27 H HD3 . PRO A 1 2 ? 10.988 34.495 48.980 1.00 80.80 ? 35 PRO A HD3 1 ATOM 28 N N . CYS A 1 3 ? 11.552 30.394 47.517 1.00 56.33 ? 36 CYS A N 1 ATOM 29 C CA . CYS A 1 3 ? 11.940 29.261 46.688 1.00 49.75 ? 36 CYS A CA 1 ATOM 30 C C . CYS A 1 3 ? 12.652 28.175 47.492 1.00 49.52 ? 36 CYS A C 1 ATOM 31 O O . CYS A 1 3 ? 12.959 27.108 46.963 1.00 45.55 ? 36 CYS A O 1 ATOM 32 C CB . CYS A 1 3 ? 12.834 29.735 45.546 1.00 43.21 ? 36 CYS A CB 1 ATOM 33 S SG . CYS A 1 3 ? 11.962 30.741 44.327 1.00 47.90 ? 36 CYS A SG 1 ATOM 34 H H . CYS A 1 3 ? 12.054 31.086 47.421 1.00 67.60 ? 36 CYS A H 1 ATOM 35 H HA . CYS A 1 3 ? 11.143 28.869 46.300 1.00 59.70 ? 36 CYS A HA 1 ATOM 36 H HB2 . CYS A 1 3 ? 13.556 30.270 45.913 1.00 51.85 ? 36 CYS A HB2 1 ATOM 37 H HB3 . CYS A 1 3 ? 13.197 28.961 45.088 1.00 51.85 ? 36 CYS A HB3 1 ATOM 38 N N . CYS A 1 4 ? 12.905 28.449 48.770 1.00 52.51 ? 37 CYS A N 1 ATOM 39 C CA . CYS A 1 4 ? 13.579 27.493 49.644 1.00 50.02 ? 37 CYS A CA 1 ATOM 40 C C . CYS A 1 4 ? 12.852 26.155 49.719 1.00 48.27 ? 37 CYS A C 1 ATOM 41 O O . CYS A 1 4 ? 13.484 25.114 49.887 1.00 48.40 ? 37 CYS A O 1 ATOM 42 C CB . CYS A 1 4 ? 13.726 28.072 51.052 1.00 51.55 ? 37 CYS A CB 1 ATOM 43 S SG . CYS A 1 4 ? 15.097 29.228 51.221 1.00 56.03 ? 37 CYS A SG 1 ATOM 44 H H . CYS A 1 4 ? 12.695 29.188 49.157 1.00 63.01 ? 37 CYS A H 1 ATOM 45 H HA . CYS A 1 4 ? 14.470 27.328 49.297 1.00 60.02 ? 37 CYS A HA 1 ATOM 46 H HB2 . CYS A 1 4 ? 12.910 28.543 51.283 1.00 61.86 ? 37 CYS A HB2 1 ATOM 47 H HB3 . CYS A 1 4 ? 13.873 27.344 51.676 1.00 61.86 ? 37 CYS A HB3 1 ATOM 48 N N . SER A 1 5 ? 11.529 26.183 49.592 1.00 48.15 ? 38 SER A N 1 ATOM 49 C CA . SER A 1 5 ? 10.731 24.964 49.689 1.00 48.47 ? 38 SER A CA 1 ATOM 50 C C . SER A 1 5 ? 10.687 24.202 48.365 1.00 46.38 ? 38 SER A C 1 ATOM 51 O O . SER A 1 5 ? 10.034 23.164 48.265 1.00 44.66 ? 38 SER A O 1 ATOM 52 C CB . SER A 1 5 ? 9.305 25.292 50.146 1.00 47.40 ? 38 SER A CB 1 ATOM 53 O OG . SER A 1 5 ? 8.605 26.036 49.164 1.00 46.75 ? 38 SER A OG 1 ATOM 54 H H . SER A 1 5 ? 11.069 26.895 49.448 1.00 57.78 ? 38 SER A H 1 ATOM 55 H HA . SER A 1 5 ? 11.129 24.382 50.355 1.00 58.16 ? 38 SER A HA 1 ATOM 56 H HB2 . SER A 1 5 ? 8.830 24.463 50.310 1.00 56.88 ? 38 SER A HB2 1 ATOM 57 H HB3 . SER A 1 5 ? 9.350 25.815 50.962 1.00 56.88 ? 38 SER A HB3 1 ATOM 58 H HG . SER A 1 5 ? 7.827 26.205 49.432 1.00 56.11 ? 38 SER A HG 1 ATOM 59 N N . HIS A 1 6 ? 11.393 24.713 47.360 1.00 46.36 ? 39 HIS A N 1 ATOM 60 C CA . HIS A 1 6 ? 11.382 24.119 46.027 1.00 47.16 ? 39 HIS A CA 1 ATOM 61 C C . HIS A 1 6 ? 9.948 23.888 45.551 1.00 48.88 ? 39 HIS A C 1 ATOM 62 O O . HIS A 1 6 ? 9.555 22.754 45.283 1.00 51.47 ? 39 HIS A O 1 ATOM 63 C CB . HIS A 1 6 ? 12.162 22.802 46.022 1.00 45.21 ? 39 HIS A CB 1 ATOM 64 C CG . HIS A 1 6 ? 13.474 22.878 46.738 1.00 41.93 ? 39 HIS A CG 1 ATOM 65 N ND1 . HIS A 1 6 ? 14.525 23.649 46.289 1.00 39.52 ? 39 HIS A ND1 1 ATOM 66 C CD2 . HIS A 1 6 ? 13.902 22.283 47.876 1.00 40.18 ? 39 HIS A CD2 1 ATOM 67 C CE1 . HIS A 1 6 ? 15.544 23.525 47.120 1.00 40.07 ? 39 HIS A CE1 1 ATOM 68 N NE2 . HIS A 1 6 ? 15.192 22.702 48.092 1.00 42.34 ? 39 HIS A NE2 1 ATOM 69 H H . HIS A 1 6 ? 11.891 25.410 47.425 1.00 55.63 ? 39 HIS A H 1 ATOM 70 H HA . HIS A 1 6 ? 11.812 24.726 45.405 1.00 56.60 ? 39 HIS A HA 1 ATOM 71 H HB2 . HIS A 1 6 ? 11.626 22.119 46.455 1.00 54.26 ? 39 HIS A HB2 1 ATOM 72 H HB3 . HIS A 1 6 ? 12.340 22.547 45.103 1.00 54.26 ? 39 HIS A HB3 1 ATOM 73 H HD2 . HIS A 1 6 ? 13.414 21.701 48.412 1.00 48.22 ? 39 HIS A HD2 1 ATOM 74 H HE1 . HIS A 1 6 ? 16.370 23.945 47.035 1.00 48.09 ? 39 HIS A HE1 1 ATOM 75 H HE2 . HIS A 1 6 ? 15.691 22.465 48.751 1.00 50.81 ? 39 HIS A HE2 1 ATOM 76 N N . PRO A 1 7 ? 9.159 24.969 45.449 1.00 46.45 ? 40 PRO A N 1 ATOM 77 C CA . PRO A 1 7 ? 7.732 24.831 45.140 1.00 48.17 ? 40 PRO A CA 1 ATOM 78 C C . PRO A 1 7 ? 7.470 24.328 43.725 1.00 49.08 ? 40 PRO A C 1 ATOM 79 O O . PRO A 1 7 ? 6.525 23.570 43.502 1.00 50.06 ? 40 PRO A O 1 ATOM 80 C CB . PRO A 1 7 ? 7.190 26.260 45.308 1.00 48.35 ? 40 PRO A CB 1 ATOM 81 C CG . PRO A 1 7 ? 8.293 27.045 45.950 1.00 50.39 ? 40 PRO A CG 1 ATOM 82 C CD . PRO A 1 7 ? 9.555 26.383 45.544 1.00 44.96 ? 40 PRO A CD 1 ATOM 83 H HA . PRO A 1 7 ? 7.300 24.243 45.780 1.00 57.80 ? 40 PRO A HA 1 ATOM 84 H HB2 . PRO A 1 7 ? 6.971 26.628 44.438 1.00 58.01 ? 40 PRO A HB2 1 ATOM 85 H HB3 . PRO A 1 7 ? 6.406 26.244 45.879 1.00 58.01 ? 40 PRO A HB3 1 ATOM 86 H HG2 . PRO A 1 7 ? 8.269 27.960 45.627 1.00 60.47 ? 40 PRO A HG2 1 ATOM 87 H HG3 . PRO A 1 7 ? 8.190 27.021 46.914 1.00 60.47 ? 40 PRO A HG3 1 ATOM 88 H HD2 . PRO A 1 7 ? 9.850 26.713 44.681 1.00 53.96 ? 40 PRO A HD2 1 ATOM 89 H HD3 . PRO A 1 7 ? 10.236 26.501 46.225 1.00 53.96 ? 40 PRO A HD3 1 ATOM 90 N N . CYS A 1 8 ? 8.305 24.754 42.783 1.00 44.24 ? 41 CYS A N 1 ATOM 91 C CA . CYS A 1 8 ? 8.087 24.458 41.373 1.00 41.22 ? 41 CYS A CA 1 ATOM 92 C C . CYS A 1 8 ? 8.364 22.995 41.043 1.00 39.95 ? 41 CYS A C 1 ATOM 93 O O . CYS A 1 8 ? 9.475 22.507 41.236 1.00 40.97 ? 41 CYS A O 1 ATOM 94 C CB . CYS A 1 8 ? 8.964 25.366 40.511 1.00 39.13 ? 41 CYS A CB 1 ATOM 95 S SG . CYS A 1 8 ? 8.713 27.125 40.830 1.00 46.39 ? 41 CYS A SG 1 ATOM 96 H H . CYS A 1 8 ? 9.011 25.219 42.937 1.00 53.08 ? 41 CYS A H 1 ATOM 97 H HA . CYS A 1 8 ? 7.160 24.643 41.153 1.00 49.46 ? 41 CYS A HA 1 ATOM 98 H HB2 . CYS A 1 8 ? 9.896 25.161 40.688 1.00 46.96 ? 41 CYS A HB2 1 ATOM 99 H HB3 . CYS A 1 8 ? 8.763 25.201 39.577 1.00 46.96 ? 41 CYS A HB3 1 ATOM 100 N N . GLN A 1 9 ? 7.343 22.306 40.540 1.00 42.46 ? 42 GLN A N 1 ATOM 101 C CA . GLN A 1 9 ? 7.463 20.903 40.153 1.00 41.70 ? 42 GLN A CA 1 ATOM 102 C C . GLN A 1 9 ? 7.761 20.756 38.666 1.00 40.73 ? 42 GLN A C 1 ATOM 103 O O . GLN A 1 9 ? 7.613 21.704 37.895 1.00 37.36 ? 42 GLN A O 1 ATOM 104 C CB . GLN A 1 9 ? 6.179 20.139 40.488 1.00 45.15 ? 42 GLN A CB 1 ATOM 105 C CG . GLN A 1 9 ? 5.766 20.211 41.948 1.00 49.57 ? 42 GLN A CG 1 ATOM 106 C CD . GLN A 1 9 ? 6.865 19.761 42.889 1.00 50.11 ? 42 GLN A CD 1 ATOM 107 O OE1 . GLN A 1 9 ? 7.124 18.566 43.037 1.00 50.24 ? 42 GLN A OE1 1 ATOM 108 N NE2 . GLN A 1 9 ? 7.524 20.721 43.528 1.00 50.19 ? 42 GLN A NE2 1 ATOM 109 H H . GLN A 1 9 ? 6.558 22.634 40.411 1.00 50.95 ? 42 GLN A H 1 ATOM 110 H HA . GLN A 1 9 ? 8.193 20.499 40.648 1.00 50.05 ? 42 GLN A HA 1 ATOM 111 H HB2 . GLN A 1 9 ? 5.454 20.504 39.959 1.00 54.19 ? 42 GLN A HB2 1 ATOM 112 H HB3 . GLN A 1 9 ? 6.308 19.204 40.265 1.00 54.19 ? 42 GLN A HB3 1 ATOM 113 H HG2 . GLN A 1 9 ? 5.539 21.129 42.168 1.00 59.49 ? 42 GLN A HG2 1 ATOM 114 H HG3 . GLN A 1 9 ? 4.997 19.637 42.088 1.00 59.49 ? 42 GLN A HG3 1 ATOM 115 H HE21 . GLN A 1 9 ? 7.317 21.546 43.396 1.00 60.23 ? 42 GLN A HE21 1 ATOM 116 H HE22 . GLN A 1 9 ? 8.157 20.519 44.073 1.00 60.23 ? 42 GLN A HE22 1 ATOM 117 N N . ASN A 1 10 ? 8.180 19.556 38.276 1.00 43.14 ? 43 ASN A N 1 ATOM 118 C CA . ASN A 1 10 ? 8.357 19.208 36.872 1.00 39.57 ? 43 ASN A CA 1 ATOM 119 C C . ASN A 1 10 ? 9.217 20.207 36.110 1.00 37.40 ? 43 ASN A C 1 ATOM 120 O O . ASN A 1 10 ? 8.822 20.695 35.055 1.00 39.39 ? 43 ASN A O 1 ATOM 121 C CB . ASN A 1 10 ? 6.991 19.085 36.197 1.00 40.48 ? 43 ASN A CB 1 ATOM 122 C CG . ASN A 1 10 ? 6.145 17.989 36.805 1.00 42.09 ? 43 ASN A CG 1 ATOM 123 O OD1 . ASN A 1 10 ? 6.625 16.882 37.051 1.00 39.94 ? 43 ASN A OD1 1 ATOM 124 N ND2 . ASN A 1 10 ? 4.880 18.293 37.064 1.00 46.16 ? 43 ASN A ND2 1 ATOM 125 H H . ASN A 1 10 ? 8.372 18.915 38.817 1.00 51.77 ? 43 ASN A H 1 ATOM 126 H HA . ASN A 1 10 ? 8.793 18.343 36.819 1.00 47.49 ? 43 ASN A HA 1 ATOM 127 H HB2 . ASN A 1 10 ? 6.513 19.923 36.293 1.00 48.58 ? 43 ASN A HB2 1 ATOM 128 H HB3 . ASN A 1 10 ? 7.119 18.880 35.257 1.00 48.58 ? 43 ASN A HB3 1 ATOM 129 H HD21 . ASN A 1 10 ? 4.358 17.704 37.410 1.00 55.40 ? 43 ASN A HD21 1 ATOM 130 H HD22 . ASN A 1 10 ? 4.582 19.080 36.885 1.00 55.40 ? 43 ASN A HD22 1 ATOM 131 N N . ARG A 1 11 ? 10.383 20.515 36.669 1.00 38.81 ? 44 ARG A N 1 ATOM 132 C CA . ARG A 1 11 ? 11.381 21.350 36.002 1.00 37.93 ? 44 ARG A CA 1 ATOM 133 C C . ARG A 1 11 ? 10.967 22.812 35.917 1.00 37.64 ? 44 ARG A C 1 ATOM 134 O O . ARG A 1 11 ? 11.617 23.601 35.237 1.00 40.34 ? 44 ARG A O 1 ATOM 135 C CB . ARG A 1 11 ? 11.673 20.824 34.593 1.00 38.45 ? 44 ARG A CB 1 ATOM 136 C CG . ARG A 1 11 ? 11.984 19.339 34.541 1.00 37.20 ? 44 ARG A CG 1 ATOM 137 C CD . ARG A 1 11 ? 13.226 19.014 35.341 1.00 36.46 ? 44 ARG A CD 1 ATOM 138 N NE . ARG A 1 11 ? 14.336 19.889 34.980 1.00 37.57 ? 44 ARG A NE 1 ATOM 139 C CZ . ARG A 1 11 ? 15.039 19.781 33.858 1.00 38.37 ? 44 ARG A CZ 1 ATOM 140 N NH1 . ARG A 1 11 ? 14.750 18.832 32.975 1.00 37.86 ? 44 ARG A NH1 1 ATOM 141 N NH2 . ARG A 1 11 ? 16.031 20.627 33.617 1.00 38.52 ? 44 ARG A NH2 1 ATOM 142 H H . ARG A 1 11 ? 10.626 20.248 37.449 1.00 46.57 ? 44 ARG A H 1 ATOM 143 H HA . ARG A 1 11 ? 12.207 21.308 36.508 1.00 45.51 ? 44 ARG A HA 1 ATOM 144 H HB2 . ARG A 1 11 ? 10.897 20.984 34.033 1.00 46.14 ? 44 ARG A HB2 1 ATOM 145 H HB3 . ARG A 1 11 ? 12.439 21.300 34.235 1.00 46.14 ? 44 ARG A HB3 1 ATOM 146 H HG2 . ARG A 1 11 ? 11.241 18.842 34.917 1.00 44.64 ? 44 ARG A HG2 1 ATOM 147 H HG3 . ARG A 1 11 ? 12.136 19.075 33.621 1.00 44.64 ? 44 ARG A HG3 1 ATOM 148 H HD2 . ARG A 1 11 ? 13.039 19.133 36.285 1.00 43.75 ? 44 ARG A HD2 1 ATOM 149 H HD3 . ARG A 1 11 ? 13.491 18.098 35.163 1.00 43.75 ? 44 ARG A HD3 1 ATOM 150 H HE . ARG A 1 11 ? 14.549 20.515 35.529 1.00 45.08 ? 44 ARG A HE 1 ATOM 151 H HH11 . ARG A 1 11 ? 14.106 18.283 33.129 1.00 45.43 ? 44 ARG A HH11 1 ATOM 152 H HH12 . ARG A 1 11 ? 15.207 18.766 32.250 1.00 45.43 ? 44 ARG A HH12 1 ATOM 153 H HH21 . ARG A 1 11 ? 16.220 21.243 34.187 1.00 46.22 ? 44 ARG A HH21 1 ATOM 154 H HH22 . ARG A 1 11 ? 16.488 20.559 32.891 1.00 46.22 ? 44 ARG A HH22 1 ATOM 155 N N . GLY A 1 12 ? 9.891 23.174 36.605 1.00 42.43 ? 45 GLY A N 1 ATOM 156 C CA . GLY A 1 12 ? 9.487 24.563 36.683 1.00 43.21 ? 45 GLY A CA 1 ATOM 157 C C . GLY A 1 12 ? 10.593 25.389 37.308 1.00 37.85 ? 45 GLY A C 1 ATOM 158 O O . GLY A 1 12 ? 11.225 24.954 38.267 1.00 39.24 ? 45 GLY A O 1 ATOM 159 H H . GLY A 1 12 ? 9.379 22.631 37.034 1.00 50.91 ? 45 GLY A H 1 ATOM 160 H HA2 . GLY A 1 12 ? 9.301 24.905 35.794 1.00 51.85 ? 45 GLY A HA2 1 ATOM 161 H HA3 . GLY A 1 12 ? 8.687 24.646 37.225 1.00 51.85 ? 45 GLY A HA3 1 ATOM 162 N N . VAL A 1 13 ? 10.833 26.574 36.759 1.00 36.68 ? 46 VAL A N 1 ATOM 163 C CA . VAL A 1 13 ? 11.908 27.438 37.237 1.00 34.23 ? 46 VAL A CA 1 ATOM 164 C C . VAL A 1 13 ? 11.385 28.425 38.275 1.00 34.99 ? 46 VAL A C 1 ATOM 165 O O . VAL A 1 13 ? 10.563 29.290 37.963 1.00 33.72 ? 46 VAL A O 1 ATOM 166 C CB . VAL A 1 13 ? 12.561 28.215 36.079 1.00 31.01 ? 46 VAL A CB 1 ATOM 167 C CG1 . VAL A 1 13 ? 13.728 29.045 36.582 1.00 31.75 ? 46 VAL A CG1 1 ATOM 168 C CG2 . VAL A 1 13 ? 13.012 27.258 34.984 1.00 28.35 ? 46 VAL A CG2 1 ATOM 169 H H . VAL A 1 13 ? 10.385 26.904 36.104 1.00 44.01 ? 46 VAL A H 1 ATOM 170 H HA . VAL A 1 13 ? 12.591 26.892 37.657 1.00 41.08 ? 46 VAL A HA 1 ATOM 171 H HB . VAL A 1 13 ? 11.906 28.820 35.696 1.00 37.21 ? 46 VAL A HB 1 ATOM 172 H HG11 . VAL A 1 13 ? 14.121 29.523 35.835 1.00 38.10 ? 46 VAL A HG11 1 ATOM 173 H HG12 . VAL A 1 13 ? 13.404 29.675 37.245 1.00 38.10 ? 46 VAL A HG12 1 ATOM 174 H HG13 . VAL A 1 13 ? 14.387 28.455 36.980 1.00 38.10 ? 46 VAL A HG13 1 ATOM 175 H HG21 . VAL A 1 13 ? 13.419 27.769 34.267 1.00 34.02 ? 46 VAL A HG21 1 ATOM 176 H HG22 . VAL A 1 13 ? 13.657 26.636 35.355 1.00 34.02 ? 46 VAL A HG22 1 ATOM 177 H HG23 . VAL A 1 13 ? 12.240 26.775 34.650 1.00 34.02 ? 46 VAL A HG23 1 ATOM 178 N N . CYS A 1 14 ? 11.874 28.297 39.506 1.00 34.64 ? 47 CYS A N 1 ATOM 179 C CA . CYS A 1 14 ? 11.438 29.162 40.597 1.00 37.20 ? 47 CYS A CA 1 ATOM 180 C C . CYS A 1 14 ? 12.180 30.489 40.570 1.00 38.67 ? 47 CYS A C 1 ATOM 181 O O . CYS A 1 14 ? 13.370 30.546 40.262 1.00 40.22 ? 47 CYS A O 1 ATOM 182 C CB . CYS A 1 14 ? 11.648 28.482 41.950 1.00 39.26 ? 47 CYS A CB 1 ATOM 183 S SG . CYS A 1 14 ? 10.863 29.348 43.335 1.00 51.86 ? 47 CYS A SG 1 ATOM 184 H H . CYS A 1 14 ? 12.462 27.713 39.735 1.00 41.56 ? 47 CYS A H 1 ATOM 185 H HA . CYS A 1 14 ? 10.491 29.346 40.496 1.00 44.65 ? 47 CYS A HA 1 ATOM 186 H HB2 . CYS A 1 14 ? 11.275 27.587 41.910 1.00 47.11 ? 47 CYS A HB2 1 ATOM 187 H HB3 . CYS A 1 14 ? 12.599 28.434 42.131 1.00 47.11 ? 47 CYS A HB3 1 ATOM 188 N N . MET A 1 15 ? 11.457 31.551 40.901 1.00 44.38 ? 48 MET A N 1 ATOM 189 C CA . MET A 1 15 ? 11.985 32.907 40.877 1.00 47.17 ? 48 MET A CA 1 ATOM 190 C C . MET A 1 15 ? 11.214 33.739 41.894 1.00 50.15 ? 48 MET A C 1 ATOM 191 O O . MET A 1 15 ? 9.986 33.675 41.954 1.00 50.81 ? 48 MET A O 1 ATOM 192 C CB . MET A 1 15 ? 11.866 33.501 39.468 1.00 47.04 ? 48 MET A CB 1 ATOM 193 C CG . MET A 1 15 ? 11.907 35.031 39.395 1.00 50.24 ? 48 MET A CG 1 ATOM 194 S SD . MET A 1 15 ? 11.608 35.672 37.732 1.00 61.87 ? 48 MET A SD 1 ATOM 195 C CE . MET A 1 15 ? 9.952 35.057 37.409 1.00 57.94 ? 48 MET A CE 1 ATOM 196 H H . MET A 1 15 ? 10.635 31.509 41.150 1.00 53.25 ? 48 MET A H 1 ATOM 197 H HA . MET A 1 15 ? 12.924 32.891 41.122 1.00 56.60 ? 48 MET A HA 1 ATOM 198 H HB2 . MET A 1 15 ? 12.600 33.165 38.930 1.00 56.45 ? 48 MET A HB2 1 ATOM 199 H HB3 . MET A 1 15 ? 11.024 33.214 39.083 1.00 56.45 ? 48 MET A HB3 1 ATOM 200 H HG2 . MET A 1 15 ? 11.224 35.392 39.981 1.00 60.29 ? 48 MET A HG2 1 ATOM 201 H HG3 . MET A 1 15 ? 12.782 35.336 39.679 1.00 60.29 ? 48 MET A HG3 1 ATOM 202 H HE1 . MET A 1 15 ? 9.676 35.343 36.525 1.00 69.53 ? 48 MET A HE1 1 ATOM 203 H HE2 . MET A 1 15 ? 9.962 34.088 37.456 1.00 69.53 ? 48 MET A HE2 1 ATOM 204 H HE3 . MET A 1 15 ? 9.347 35.414 38.078 1.00 69.53 ? 48 MET A HE3 1 ATOM 205 N N . SER A 1 16 ? 11.932 34.517 42.697 1.00 47.49 ? 49 SER A N 1 ATOM 206 C CA . SER A 1 16 ? 11.293 35.310 43.739 1.00 45.58 ? 49 SER A CA 1 ATOM 207 C C . SER A 1 16 ? 10.695 36.586 43.155 1.00 50.12 ? 49 SER A C 1 ATOM 208 O O . SER A 1 16 ? 11.298 37.230 42.296 1.00 47.48 ? 49 SER A O 1 ATOM 209 C CB . SER A 1 16 ? 12.291 35.647 44.848 1.00 43.79 ? 49 SER A CB 1 ATOM 210 O OG . SER A 1 16 ? 13.349 36.456 44.363 1.00 45.59 ? 49 SER A OG 1 ATOM 211 H H . SER A 1 16 ? 12.787 34.603 42.659 1.00 56.99 ? 49 SER A H 1 ATOM 212 H HA . SER A 1 16 ? 10.571 34.793 44.131 1.00 54.70 ? 49 SER A HA 1 ATOM 213 H HB2 . SER A 1 16 ? 11.827 36.126 45.553 1.00 52.55 ? 49 SER A HB2 1 ATOM 214 H HB3 . SER A 1 16 ? 12.662 34.823 45.199 1.00 52.55 ? 49 SER A HB3 1 ATOM 215 H HG . SER A 1 16 ? 13.043 37.176 44.057 1.00 54.71 ? 49 SER A HG 1 ATOM 216 N N . VAL A 1 17 ? 9.501 36.933 43.622 1.00 54.91 ? 50 VAL A N 1 ATOM 217 C CA . VAL A 1 17 ? 8.817 38.153 43.207 1.00 54.79 ? 50 VAL A CA 1 ATOM 218 C C . VAL A 1 17 ? 8.467 38.947 44.454 1.00 58.46 ? 50 VAL A C 1 ATOM 219 O O . VAL A 1 17 ? 7.467 38.673 45.114 1.00 66.14 ? 50 VAL A O 1 ATOM 220 C CB . VAL A 1 17 ? 7.542 37.851 42.401 1.00 54.00 ? 50 VAL A CB 1 ATOM 221 C CG1 . VAL A 1 17 ? 6.927 39.140 41.878 1.00 55.32 ? 50 VAL A CG1 1 ATOM 222 C CG2 . VAL A 1 17 ? 7.855 36.907 41.253 1.00 54.66 ? 50 VAL A CG2 1 ATOM 223 H H . VAL A 1 17 ? 9.057 36.467 44.192 1.00 65.89 ? 50 VAL A H 1 ATOM 224 H HA . VAL A 1 17 ? 9.410 38.687 42.657 1.00 65.75 ? 50 VAL A HA 1 ATOM 225 H HB . VAL A 1 17 ? 6.894 37.420 42.980 1.00 64.80 ? 50 VAL A HB 1 ATOM 226 H HG11 . VAL A 1 17 ? 6.127 38.925 41.374 1.00 66.38 ? 50 VAL A HG11 1 ATOM 227 H HG12 . VAL A 1 17 ? 6.702 39.710 42.630 1.00 66.38 ? 50 VAL A HG12 1 ATOM 228 H HG13 . VAL A 1 17 ? 7.570 39.586 41.305 1.00 66.38 ? 50 VAL A HG13 1 ATOM 229 H HG21 . VAL A 1 17 ? 7.039 36.730 40.759 1.00 65.59 ? 50 VAL A HG21 1 ATOM 230 H HG22 . VAL A 1 17 ? 8.510 37.323 40.671 1.00 65.59 ? 50 VAL A HG22 1 ATOM 231 H HG23 . VAL A 1 17 ? 8.209 36.079 41.612 1.00 65.59 ? 50 VAL A HG23 1 ATOM 232 N N . GLY A 1 18 ? 9.300 39.929 44.777 1.00 55.05 ? 51 GLY A N 1 ATOM 233 C CA . GLY A 1 18 ? 9.182 40.625 46.041 1.00 53.91 ? 51 GLY A CA 1 ATOM 234 C C . GLY A 1 18 ? 9.776 39.761 47.134 1.00 53.49 ? 51 GLY A C 1 ATOM 235 O O . GLY A 1 18 ? 10.561 38.858 46.851 1.00 51.28 ? 51 GLY A O 1 ATOM 236 H H . GLY A 1 18 ? 9.941 40.209 44.278 1.00 66.06 ? 51 GLY A H 1 ATOM 237 H HA2 . GLY A 1 18 ? 9.661 41.467 46.005 1.00 64.70 ? 51 GLY A HA2 1 ATOM 238 H HA3 . GLY A 1 18 ? 8.249 40.797 46.243 1.00 64.70 ? 51 GLY A HA3 1 ATOM 239 N N . PHE A 1 19 ? 9.388 40.017 48.377 1.00 57.03 ? 52 PHE A N 1 ATOM 240 C CA . PHE A 1 19 ? 9.988 39.330 49.516 1.00 59.22 ? 52 PHE A CA 1 ATOM 241 C C . PHE A 1 19 ? 9.192 38.115 49.995 1.00 64.29 ? 52 PHE A C 1 ATOM 242 O O . PHE A 1 19 ? 9.764 37.210 50.603 1.00 61.32 ? 52 PHE A O 1 ATOM 243 C CB . PHE A 1 19 ? 10.165 40.311 50.672 1.00 60.93 ? 52 PHE A CB 1 ATOM 244 C CG . PHE A 1 19 ? 11.136 41.420 50.380 1.00 62.04 ? 52 PHE A CG 1 ATOM 245 C CD1 . PHE A 1 19 ? 12.500 41.220 50.521 1.00 60.96 ? 52 PHE A CD1 1 ATOM 246 C CD2 . PHE A 1 19 ? 10.685 42.662 49.966 1.00 65.39 ? 52 PHE A CD2 1 ATOM 247 C CE1 . PHE A 1 19 ? 13.395 42.238 50.254 1.00 62.26 ? 52 PHE A CE1 1 ATOM 248 C CE2 . PHE A 1 19 ? 11.577 43.685 49.698 1.00 65.00 ? 52 PHE A CE2 1 ATOM 249 C CZ . PHE A 1 19 ? 12.933 43.471 49.843 1.00 63.74 ? 52 PHE A CZ 1 ATOM 250 H H . PHE A 1 19 ? 8.778 40.585 48.589 1.00 68.43 ? 52 PHE A H 1 ATOM 251 H HA . PHE A 1 19 ? 10.870 39.019 49.258 1.00 71.06 ? 52 PHE A HA 1 ATOM 252 H HB2 . PHE A 1 19 ? 9.307 40.714 50.875 1.00 73.12 ? 52 PHE A HB2 1 ATOM 253 H HB3 . PHE A 1 19 ? 10.493 39.826 51.446 1.00 73.12 ? 52 PHE A HB3 1 ATOM 254 H HD1 . PHE A 1 19 ? 12.816 40.390 50.798 1.00 73.15 ? 52 PHE A HD1 1 ATOM 255 H HD2 . PHE A 1 19 ? 9.773 42.811 49.868 1.00 78.46 ? 52 PHE A HD2 1 ATOM 256 H HE1 . PHE A 1 19 ? 14.308 42.092 50.352 1.00 74.72 ? 52 PHE A HE1 1 ATOM 257 H HE2 . PHE A 1 19 ? 11.263 44.515 49.421 1.00 78.00 ? 52 PHE A HE2 1 ATOM 258 H HZ . PHE A 1 19 ? 13.534 44.158 49.663 1.00 76.49 ? 52 PHE A HZ 1 ATOM 259 N N . ASP A 1 20 ? 7.890 38.085 49.719 1.00 73.04 ? 53 ASP A N 1 ATOM 260 C CA . ASP A 1 20 ? 7.018 37.034 50.254 1.00 80.26 ? 53 ASP A CA 1 ATOM 261 C C . ASP A 1 20 ? 6.326 36.180 49.186 1.00 79.35 ? 53 ASP A C 1 ATOM 262 O O . ASP A 1 20 ? 5.437 35.391 49.511 1.00 79.96 ? 53 ASP A O 1 ATOM 263 C CB . ASP A 1 20 ? 5.955 37.657 51.165 1.00 87.07 ? 53 ASP A CB 1 ATOM 264 C CG . ASP A 1 20 ? 5.091 38.686 50.449 1.00 88.99 ? 53 ASP A CG 1 ATOM 265 O OD1 . ASP A 1 20 ? 5.181 38.796 49.208 1.00 87.79 ? 53 ASP A OD1 1 ATOM 266 O OD2 . ASP A 1 20 ? 4.313 39.385 51.136 1.00 91.57 ? 53 ASP A OD2 1 ATOM 267 H H . ASP A 1 20 ? 7.485 38.660 49.224 1.00 87.65 ? 53 ASP A H 1 ATOM 268 H HA . ASP A 1 20 ? 7.555 36.438 50.799 1.00 96.31 ? 53 ASP A HA 1 ATOM 269 H HB2 . ASP A 1 20 ? 5.372 36.956 51.497 1.00 104.48 ? 53 ASP A HB2 1 ATOM 270 H HB3 . ASP A 1 20 ? 6.395 38.100 51.907 1.00 104.48 ? 53 ASP A HB3 1 ATOM 271 N N . GLN A 1 21 ? 6.725 36.330 47.927 1.00 77.51 ? 54 GLN A N 1 ATOM 272 C CA . GLN A 1 21 ? 6.106 35.572 46.838 1.00 72.83 ? 54 GLN A CA 1 ATOM 273 C C . GLN A 1 21 ? 7.126 35.026 45.846 1.00 60.41 ? 54 GLN A C 1 ATOM 274 O O . GLN A 1 21 ? 8.235 35.547 45.724 1.00 57.67 ? 54 GLN A O 1 ATOM 275 C CB . GLN A 1 21 ? 5.092 36.440 46.094 1.00 74.13 ? 54 GLN A CB 1 ATOM 276 C CG . GLN A 1 21 ? 3.876 36.819 46.915 1.00 78.81 ? 54 GLN A CG 1 ATOM 277 C CD . GLN A 1 21 ? 2.585 36.663 46.139 1.00 80.55 ? 54 GLN A CD 1 ATOM 278 O OE1 . GLN A 1 21 ? 1.905 37.644 45.841 1.00 82.30 ? 54 GLN A OE1 1 ATOM 279 N NE2 . GLN A 1 21 ? 2.239 35.423 45.810 1.00 78.58 ? 54 GLN A NE2 1 ATOM 280 H H . GLN A 1 21 ? 7.351 36.863 47.675 1.00 93.01 ? 54 GLN A H 1 ATOM 281 H HA . GLN A 1 21 ? 5.629 34.817 47.217 1.00 87.39 ? 54 GLN A HA 1 ATOM 282 H HB2 . GLN A 1 21 ? 5.528 37.261 45.817 1.00 88.96 ? 54 GLN A HB2 1 ATOM 283 H HB3 . GLN A 1 21 ? 4.781 35.956 45.313 1.00 88.96 ? 54 GLN A HB3 1 ATOM 284 H HG2 . GLN A 1 21 ? 3.830 36.245 47.696 1.00 94.58 ? 54 GLN A HG2 1 ATOM 285 H HG3 . GLN A 1 21 ? 3.954 37.747 47.188 1.00 94.58 ? 54 GLN A HG3 1 ATOM 286 H HE21 . GLN A 1 21 ? 2.739 34.762 46.039 1.00 94.29 ? 54 GLN A HE21 1 ATOM 287 H HE22 . GLN A 1 21 ? 1.514 35.282 45.369 1.00 94.29 ? 54 GLN A HE22 1 ATOM 288 N N . TYR A 1 22 ? 6.728 33.969 45.143 1.00 50.43 ? 55 TYR A N 1 ATOM 289 C CA . TYR A 1 22 ? 7.547 33.360 44.103 1.00 45.73 ? 55 TYR A CA 1 ATOM 290 C C . TYR A 1 22 ? 6.740 33.231 42.817 1.00 48.93 ? 55 TYR A C 1 ATOM 291 O O . TYR A 1 22 ? 5.544 33.518 42.795 1.00 50.31 ? 55 TYR A O 1 ATOM 292 C CB . TYR A 1 22 ? 8.066 31.988 44.549 1.00 44.59 ? 55 TYR A CB 1 ATOM 293 C CG . TYR A 1 22 ? 6.988 30.950 44.769 1.00 45.58 ? 55 TYR A CG 1 ATOM 294 C CD1 . TYR A 1 22 ? 6.381 30.802 46.009 1.00 49.70 ? 55 TYR A CD1 1 ATOM 295 C CD2 . TYR A 1 22 ? 6.584 30.110 43.739 1.00 44.44 ? 55 TYR A CD2 1 ATOM 296 C CE1 . TYR A 1 22 ? 5.397 29.853 46.215 1.00 48.91 ? 55 TYR A CE1 1 ATOM 297 C CE2 . TYR A 1 22 ? 5.600 29.159 43.937 1.00 45.76 ? 55 TYR A CE2 1 ATOM 298 C CZ . TYR A 1 22 ? 5.011 29.035 45.177 1.00 47.72 ? 55 TYR A CZ 1 ATOM 299 O OH . TYR A 1 22 ? 4.032 28.091 45.382 1.00 49.09 ? 55 TYR A OH 1 ATOM 300 H H . TYR A 1 22 ? 5.969 33.579 45.254 1.00 60.51 ? 55 TYR A H 1 ATOM 301 H HA . TYR A 1 22 ? 8.312 33.930 43.924 1.00 54.88 ? 55 TYR A HA 1 ATOM 302 H HB2 . TYR A 1 22 ? 8.668 31.648 43.869 1.00 53.51 ? 55 TYR A HB2 1 ATOM 303 H HB3 . TYR A 1 22 ? 8.546 32.095 45.385 1.00 53.51 ? 55 TYR A HB3 1 ATOM 304 H HD1 . TYR A 1 22 ? 6.638 31.353 46.712 1.00 59.64 ? 55 TYR A HD1 1 ATOM 305 H HD2 . TYR A 1 22 ? 6.979 30.192 42.901 1.00 53.33 ? 55 TYR A HD2 1 ATOM 306 H HE1 . TYR A 1 22 ? 4.998 29.768 47.051 1.00 58.69 ? 55 TYR A HE1 1 ATOM 307 H HE2 . TYR A 1 22 ? 5.338 28.605 43.237 1.00 54.91 ? 55 TYR A HE2 1 ATOM 308 H HH . TYR A 1 22 ? 3.893 27.663 44.673 1.00 58.91 ? 55 TYR A HH 1 ATOM 309 N N . LYS A 1 23 ? 7.403 32.807 41.747 1.00 53.02 ? 56 LYS A N 1 ATOM 310 C CA . LYS A 1 23 ? 6.743 32.601 40.464 1.00 57.57 ? 56 LYS A CA 1 ATOM 311 C C . LYS A 1 23 ? 7.382 31.434 39.730 1.00 53.95 ? 56 LYS A C 1 ATOM 312 O O . LYS A 1 23 ? 8.565 31.475 39.391 1.00 56.34 ? 56 LYS A O 1 ATOM 313 C CB . LYS A 1 23 ? 6.816 33.865 39.604 1.00 59.59 ? 56 LYS A CB 1 ATOM 314 C CG . LYS A 1 23 ? 6.100 33.754 38.262 1.00 60.15 ? 56 LYS A CG 1 ATOM 315 C CD . LYS A 1 23 ? 4.593 33.620 38.439 1.00 64.73 ? 56 LYS A CD 1 ATOM 316 C CE . LYS A 1 23 ? 3.865 33.641 37.103 1.00 66.01 ? 56 LYS A CE 1 ATOM 317 N NZ . LYS A 1 23 ? 4.392 32.619 36.154 1.00 66.77 ? 56 LYS A NZ 1 ATOM 318 H H . LYS A 1 23 ? 8.244 32.630 41.739 1.00 63.63 ? 56 LYS A H 1 ATOM 319 H HA . LYS A 1 23 ? 5.808 32.390 40.615 1.00 69.08 ? 56 LYS A HA 1 ATOM 320 H HB2 . LYS A 1 23 ? 6.412 34.598 40.094 1.00 71.51 ? 56 LYS A HB2 1 ATOM 321 H HB3 . LYS A 1 23 ? 7.748 34.066 39.425 1.00 71.51 ? 56 LYS A HB3 1 ATOM 322 H HG2 . LYS A 1 23 ? 6.274 34.552 37.739 1.00 72.18 ? 56 LYS A HG2 1 ATOM 323 H HG3 . LYS A 1 23 ? 6.421 32.968 37.792 1.00 72.18 ? 56 LYS A HG3 1 ATOM 324 H HD2 . LYS A 1 23 ? 4.397 32.778 38.878 1.00 77.67 ? 56 LYS A HD2 1 ATOM 325 H HD3 . LYS A 1 23 ? 4.267 34.361 38.973 1.00 77.67 ? 56 LYS A HD3 1 ATOM 326 H HE2 . LYS A 1 23 ? 2.924 33.458 37.251 1.00 79.21 ? 56 LYS A HE2 1 ATOM 327 H HE3 . LYS A 1 23 ? 3.975 34.514 36.695 1.00 79.21 ? 56 LYS A HE3 1 ATOM 328 H HZ1 . LYS A 1 23 ? 3.945 32.659 35.385 1.00 80.12 ? 56 LYS A HZ1 1 ATOM 329 H HZ2 . LYS A 1 23 ? 5.255 32.767 35.995 1.00 80.12 ? 56 LYS A HZ2 1 ATOM 330 H HZ3 . LYS A 1 23 ? 4.298 31.805 36.501 1.00 80.12 ? 56 LYS A HZ3 1 ATOM 331 N N . CYS A 1 24 ? 6.594 30.392 39.488 1.00 46.63 ? 57 CYS A N 1 ATOM 332 C CA . CYS A 1 24 ? 7.078 29.231 38.757 1.00 39.44 ? 57 CYS A CA 1 ATOM 333 C C . CYS A 1 24 ? 6.935 29.440 37.254 1.00 42.43 ? 57 CYS A C 1 ATOM 334 O O . CYS A 1 24 ? 5.860 29.772 36.753 1.00 46.65 ? 57 CYS A O 1 ATOM 335 C CB . CYS A 1 24 ? 6.330 27.974 39.188 1.00 39.69 ? 57 CYS A CB 1 ATOM 336 S SG . CYS A 1 24 ? 6.707 27.449 40.876 1.00 42.42 ? 57 CYS A SG 1 ATOM 337 H H . CYS A 1 24 ? 5.773 30.334 39.738 1.00 55.96 ? 57 CYS A H 1 ATOM 338 H HA . CYS A 1 24 ? 8.019 29.103 38.954 1.00 47.33 ? 57 CYS A HA 1 ATOM 339 H HB2 . CYS A 1 24 ? 5.376 28.143 39.136 1.00 47.63 ? 57 CYS A HB2 1 ATOM 340 H HB3 . CYS A 1 24 ? 6.568 27.247 38.591 1.00 47.63 ? 57 CYS A HB3 1 ATOM 341 N N . ASP A 1 25 ? 8.041 29.252 36.545 1.00 41.38 ? 58 ASP A N 1 ATOM 342 C CA . ASP A 1 25 ? 8.066 29.355 35.096 1.00 42.28 ? 58 ASP A CA 1 ATOM 343 C C . ASP A 1 25 ? 7.865 27.963 34.507 1.00 43.03 ? 58 ASP A C 1 ATOM 344 O O . ASP A 1 25 ? 8.768 27.128 34.549 1.00 44.85 ? 58 ASP A O 1 ATOM 345 C CB . ASP A 1 25 ? 9.386 29.965 34.638 1.00 42.26 ? 58 ASP A CB 1 ATOM 346 C CG . ASP A 1 25 ? 9.421 30.252 33.153 1.00 39.00 ? 58 ASP A CG 1 ATOM 347 O OD1 . ASP A 1 25 ? 8.459 29.889 32.443 1.00 37.96 ? 58 ASP A OD1 1 ATOM 348 O OD2 . ASP A 1 25 ? 10.425 30.837 32.695 1.00 34.94 ? 58 ASP A OD2 1 ATOM 349 H H . ASP A 1 25 ? 8.805 29.060 36.890 1.00 49.66 ? 58 ASP A H 1 ATOM 350 H HA . ASP A 1 25 ? 7.341 29.926 34.797 1.00 50.74 ? 58 ASP A HA 1 ATOM 351 H HB2 . ASP A 1 25 ? 9.526 30.802 35.107 1.00 50.71 ? 58 ASP A HB2 1 ATOM 352 H HB3 . ASP A 1 25 ? 10.106 29.347 34.840 1.00 50.71 ? 58 ASP A HB3 1 ATOM 353 N N . CYS A 1 26 ? 6.675 27.722 33.966 1.00 43.30 ? 59 CYS A N 1 ATOM 354 C CA . CYS A 1 26 ? 6.291 26.393 33.497 1.00 42.34 ? 59 CYS A CA 1 ATOM 355 C C . CYS A 1 26 ? 6.583 26.180 32.014 1.00 38.71 ? 59 CYS A C 1 ATOM 356 O O . CYS A 1 26 ? 6.171 25.174 31.441 1.00 42.15 ? 59 CYS A O 1 ATOM 357 C CB . CYS A 1 26 ? 4.801 26.157 33.759 1.00 47.59 ? 59 CYS A CB 1 ATOM 358 S SG . CYS A 1 26 ? 4.325 26.239 35.496 1.00 52.19 ? 59 CYS A SG 1 ATOM 359 H H . CYS A 1 26 ? 6.065 28.318 33.857 1.00 51.96 ? 59 CYS A H 1 ATOM 360 H HA . CYS A 1 26 ? 6.790 25.728 33.997 1.00 50.81 ? 59 CYS A HA 1 ATOM 361 H HB2 . CYS A 1 26 ? 4.292 26.831 33.282 1.00 57.11 ? 59 CYS A HB2 1 ATOM 362 H HB3 . CYS A 1 26 ? 4.564 25.276 33.430 1.00 57.11 ? 59 CYS A HB3 1 ATOM 363 N N . THR A 1 27 ? 7.292 27.125 31.402 1.00 35.84 ? 60 THR A N 1 ATOM 364 C CA . THR A 1 27 ? 7.602 27.068 29.974 1.00 34.57 ? 60 THR A CA 1 ATOM 365 C C . THR A 1 27 ? 8.152 25.709 29.535 1.00 33.59 ? 60 THR A C 1 ATOM 366 O O . THR A 1 27 ? 9.182 25.255 30.032 1.00 32.50 ? 60 THR A O 1 ATOM 367 C CB . THR A 1 27 ? 8.626 28.159 29.594 1.00 33.40 ? 60 THR A CB 1 ATOM 368 O OG1 . THR A 1 27 ? 8.085 29.451 29.893 1.00 34.50 ? 60 THR A OG1 1 ATOM 369 C CG2 . THR A 1 27 ? 8.975 28.095 28.109 1.00 34.45 ? 60 THR A CG2 1 ATOM 370 H H . THR A 1 27 ? 7.610 27.819 31.797 1.00 43.01 ? 60 THR A H 1 ATOM 371 H HA . THR A 1 27 ? 6.790 27.235 29.471 1.00 41.48 ? 60 THR A HA 1 ATOM 372 H HB . THR A 1 27 ? 9.440 28.027 30.104 1.00 40.08 ? 60 THR A HB 1 ATOM 373 H HG1 . THR A 1 27 ? 7.914 29.508 30.713 1.00 41.40 ? 60 THR A HG1 1 ATOM 374 H HG21 . THR A 1 27 ? 9.619 28.788 27.890 1.00 41.34 ? 60 THR A HG21 1 ATOM 375 H HG22 . THR A 1 27 ? 9.359 27.230 27.896 1.00 41.34 ? 60 THR A HG22 1 ATOM 376 H HG23 . THR A 1 27 ? 8.177 28.227 27.575 1.00 41.34 ? 60 THR A HG23 1 ATOM 377 N N . ARG A 1 28 ? 7.446 25.076 28.601 1.00 36.09 ? 61 ARG A N 1 ATOM 378 C CA . ARG A 1 28 ? 7.855 23.800 28.006 1.00 37.01 ? 61 ARG A CA 1 ATOM 379 C C . ARG A 1 28 ? 8.101 22.691 29.031 1.00 39.81 ? 61 ARG A C 1 ATOM 380 O O . ARG A 1 28 ? 8.929 21.809 28.806 1.00 43.32 ? 61 ARG A O 1 ATOM 381 C CB . ARG A 1 28 ? 9.111 24.000 27.151 1.00 33.64 ? 61 ARG A CB 1 ATOM 382 C CG . ARG A 1 28 ? 8.868 24.810 25.893 1.00 36.71 ? 61 ARG A CG 1 ATOM 383 C CD . ARG A 1 28 ? 10.099 24.866 25.004 1.00 37.06 ? 61 ARG A CD 1 ATOM 384 N NE . ARG A 1 28 ? 11.167 25.676 25.585 1.00 40.26 ? 61 ARG A NE 1 ATOM 385 C CZ . ARG A 1 28 ? 11.129 27.001 25.690 1.00 38.68 ? 61 ARG A CZ 1 ATOM 386 N NH1 . ARG A 1 28 ? 12.150 27.651 26.231 1.00 36.68 ? 61 ARG A NH1 1 ATOM 387 N NH2 . ARG A 1 28 ? 10.071 27.680 25.265 1.00 38.67 ? 61 ARG A NH2 1 ATOM 388 H H . ARG A 1 28 ? 6.704 25.375 28.285 1.00 43.31 ? 61 ARG A H 1 ATOM 389 H HA . ARG A 1 28 ? 7.146 23.498 27.416 1.00 44.41 ? 61 ARG A HA 1 ATOM 390 H HB2 . ARG A 1 28 ? 9.779 24.464 27.679 1.00 40.37 ? 61 ARG A HB2 1 ATOM 391 H HB3 . ARG A 1 28 ? 9.449 23.130 26.884 1.00 40.37 ? 61 ARG A HB3 1 ATOM 392 H HG2 . ARG A 1 28 ? 8.147 24.402 25.387 1.00 44.05 ? 61 ARG A HG2 1 ATOM 393 H HG3 . ARG A 1 28 ? 8.631 25.717 26.140 1.00 44.05 ? 61 ARG A HG3 1 ATOM 394 H HD2 . ARG A 1 28 ? 10.439 23.967 24.875 1.00 44.47 ? 61 ARG A HD2 1 ATOM 395 H HD3 . ARG A 1 28 ? 9.856 25.256 24.150 1.00 44.47 ? 61 ARG A HD3 1 ATOM 396 H HE . ARG A 1 28 ? 11.866 25.270 25.879 1.00 48.32 ? 61 ARG A HE 1 ATOM 397 H HH11 . ARG A 1 28 ? 12.837 27.217 26.510 1.00 44.01 ? 61 ARG A HH11 1 ATOM 398 H HH12 . ARG A 1 28 ? 12.125 28.508 26.302 1.00 44.01 ? 61 ARG A HH12 1 ATOM 399 H HH21 . ARG A 1 28 ? 9.406 27.264 24.913 1.00 46.40 ? 61 ARG A HH21 1 ATOM 400 H HH22 . ARG A 1 28 ? 10.052 28.537 25.337 1.00 46.40 ? 61 ARG A HH22 1 ATOM 401 N N . THR A 1 29 ? 7.373 22.726 30.144 1.00 39.56 ? 62 THR A N 1 ATOM 402 C CA . THR A 1 29 ? 7.483 21.682 31.161 1.00 39.66 ? 62 THR A CA 1 ATOM 403 C C . THR A 1 29 ? 6.465 20.566 30.938 1.00 44.97 ? 62 THR A C 1 ATOM 404 O O . THR A 1 29 ? 6.639 19.450 31.429 1.00 47.87 ? 62 THR A O 1 ATOM 405 C CB . THR A 1 29 ? 7.279 22.245 32.578 1.00 39.85 ? 62 THR A CB 1 ATOM 406 O OG1 . THR A 1 29 ? 5.963 22.799 32.694 1.00 44.60 ? 62 THR A OG1 1 ATOM 407 C CG2 . THR A 1 29 ? 8.318 23.313 32.888 1.00 38.16 ? 62 THR A CG2 1 ATOM 408 H H . THR A 1 29 ? 6.806 23.344 30.334 1.00 47.47 ? 62 THR A H 1 ATOM 409 H HA . THR A 1 29 ? 8.370 21.292 31.118 1.00 47.59 ? 62 THR A HA 1 ATOM 410 H HB . THR A 1 29 ? 7.381 21.527 33.223 1.00 47.82 ? 62 THR A HB 1 ATOM 411 H HG1 . THR A 1 29 ? 5.862 23.419 32.135 1.00 53.52 ? 62 THR A HG1 1 ATOM 412 H HG21 . THR A 1 29 ? 8.179 23.660 33.784 1.00 45.80 ? 62 THR A HG21 1 ATOM 413 H HG22 . THR A 1 29 ? 9.209 22.935 32.831 1.00 45.80 ? 62 THR A HG22 1 ATOM 414 H HG23 . THR A 1 29 ? 8.243 24.042 32.253 1.00 45.80 ? 62 THR A HG23 1 ATOM 415 N N . GLY A 1 30 ? 5.403 20.872 30.198 1.00 44.74 ? 63 GLY A N 1 ATOM 416 C CA . GLY A 1 30 ? 4.321 19.929 29.979 1.00 49.60 ? 63 GLY A CA 1 ATOM 417 C C . GLY A 1 30 ? 3.191 20.131 30.972 1.00 52.44 ? 63 GLY A C 1 ATOM 418 O O . GLY A 1 30 ? 2.165 19.451 30.902 1.00 54.07 ? 63 GLY A O 1 ATOM 419 H H . GLY A 1 30 ? 5.288 21.630 29.809 1.00 53.69 ? 63 GLY A H 1 ATOM 420 H HA2 . GLY A 1 30 ? 3.969 20.041 29.082 1.00 59.52 ? 63 GLY A HA2 1 ATOM 421 H HA3 . GLY A 1 30 ? 4.655 19.023 30.070 1.00 59.52 ? 63 GLY A HA3 1 ATOM 422 N N . PHE A 1 31 ? 3.384 21.073 31.895 1.00 48.27 ? 64 PHE A N 1 ATOM 423 C CA . PHE A 1 31 ? 2.413 21.356 32.947 1.00 46.39 ? 64 PHE A CA 1 ATOM 424 C C . PHE A 1 31 ? 2.091 22.848 33.009 1.00 46.76 ? 64 PHE A C 1 ATOM 425 O O . PHE A 1 31 ? 2.745 23.661 32.356 1.00 49.84 ? 64 PHE A O 1 ATOM 426 C CB . PHE A 1 31 ? 2.947 20.889 34.304 1.00 44.78 ? 64 PHE A CB 1 ATOM 427 C CG . PHE A 1 31 ? 3.242 19.416 34.375 1.00 43.72 ? 64 PHE A CG 1 ATOM 428 C CD1 . PHE A 1 31 ? 4.393 18.895 33.811 1.00 41.07 ? 64 PHE A CD1 1 ATOM 429 C CD2 . PHE A 1 31 ? 2.378 18.554 35.030 1.00 48.24 ? 64 PHE A CD2 1 ATOM 430 C CE1 . PHE A 1 31 ? 4.667 17.543 33.883 1.00 39.87 ? 64 PHE A CE1 1 ATOM 431 C CE2 . PHE A 1 31 ? 2.649 17.199 35.104 1.00 47.50 ? 64 PHE A CE2 1 ATOM 432 C CZ . PHE A 1 31 ? 3.795 16.695 34.531 1.00 41.71 ? 64 PHE A CZ 1 ATOM 433 H H . PHE A 1 31 ? 4.084 21.571 31.931 1.00 57.92 ? 64 PHE A H 1 ATOM 434 H HA . PHE A 1 31 ? 1.592 20.875 32.762 1.00 55.67 ? 64 PHE A HA 1 ATOM 435 H HB2 . PHE A 1 31 ? 3.771 21.365 34.495 1.00 53.73 ? 64 PHE A HB2 1 ATOM 436 H HB3 . PHE A 1 31 ? 2.287 21.092 34.985 1.00 53.73 ? 64 PHE A HB3 1 ATOM 437 H HD1 . PHE A 1 31 ? 4.985 19.461 33.370 1.00 49.29 ? 64 PHE A HD1 1 ATOM 438 H HD2 . PHE A 1 31 ? 1.602 18.889 35.418 1.00 57.89 ? 64 PHE A HD2 1 ATOM 439 H HE1 . PHE A 1 31 ? 5.442 17.205 33.495 1.00 47.85 ? 64 PHE A HE1 1 ATOM 440 H HE2 . PHE A 1 31 ? 2.059 16.630 35.543 1.00 57.00 ? 64 PHE A HE2 1 ATOM 441 H HZ . PHE A 1 31 ? 3.979 15.784 34.580 1.00 50.05 ? 64 PHE A HZ 1 ATOM 442 N N . TYR A 1 32 ? 1.079 23.198 33.797 1.00 46.58 ? 65 TYR A N 1 ATOM 443 C CA . TYR A 1 32 ? 0.743 24.595 34.064 1.00 50.52 ? 65 TYR A CA 1 ATOM 444 C C . TYR A 1 32 ? 0.253 24.741 35.503 1.00 55.28 ? 65 TYR A C 1 ATOM 445 O O . TYR A 1 32 ? 0.104 23.750 36.214 1.00 57.24 ? 65 TYR A O 1 ATOM 446 C CB . TYR A 1 32 ? -0.312 25.107 33.075 1.00 54.97 ? 65 TYR A CB 1 ATOM 447 C CG . TYR A 1 32 ? -1.576 24.274 32.995 1.00 57.59 ? 65 TYR A CG 1 ATOM 448 C CD1 . TYR A 1 32 ? -1.630 23.129 32.210 1.00 58.20 ? 65 TYR A CD1 1 ATOM 449 C CD2 . TYR A 1 32 ? -2.722 24.646 33.688 1.00 60.33 ? 65 TYR A CD2 1 ATOM 450 C CE1 . TYR A 1 32 ? -2.784 22.370 32.128 1.00 61.91 ? 65 TYR A CE1 1 ATOM 451 C CE2 . TYR A 1 32 ? -3.883 23.893 33.612 1.00 62.69 ? 65 TYR A CE2 1 ATOM 452 C CZ . TYR A 1 32 ? -3.908 22.757 32.829 1.00 63.55 ? 65 TYR A CZ 1 ATOM 453 O OH . TYR A 1 32 ? -5.058 22.002 32.748 1.00 61.90 ? 65 TYR A OH 1 ATOM 454 H H . TYR A 1 32 ? 0.563 22.637 34.196 1.00 55.89 ? 65 TYR A H 1 ATOM 455 H HA . TYR A 1 32 ? 1.541 25.137 33.961 1.00 60.63 ? 65 TYR A HA 1 ATOM 456 H HB2 . TYR A 1 32 ? -0.569 26.005 33.336 1.00 65.97 ? 65 TYR A HB2 1 ATOM 457 H HB3 . TYR A 1 32 ? 0.081 25.127 32.188 1.00 65.97 ? 65 TYR A HB3 1 ATOM 458 H HD1 . TYR A 1 32 ? -0.874 22.865 31.736 1.00 69.84 ? 65 TYR A HD1 1 ATOM 459 H HD2 . TYR A 1 32 ? -2.709 25.411 34.217 1.00 72.39 ? 65 TYR A HD2 1 ATOM 460 H HE1 . TYR A 1 32 ? -2.802 21.604 31.601 1.00 74.29 ? 65 TYR A HE1 1 ATOM 461 H HE2 . TYR A 1 32 ? -4.641 24.152 34.084 1.00 75.23 ? 65 TYR A HE2 1 ATOM 462 H HH . TYR A 1 32 ? -5.662 22.346 33.220 1.00 74.29 ? 65 TYR A HH 1 ATOM 463 N N . GLY A 1 33 ? 0.022 25.979 35.929 1.00 57.74 ? 66 GLY A N 1 ATOM 464 C CA . GLY A 1 33 ? -0.428 26.258 37.284 1.00 59.85 ? 66 GLY A CA 1 ATOM 465 C C . GLY A 1 33 ? 0.630 26.943 38.127 1.00 60.93 ? 66 GLY A C 1 ATOM 466 O O . GLY A 1 33 ? 1.761 27.141 37.683 1.00 62.81 ? 66 GLY A O 1 ATOM 467 H H . GLY A 1 33 ? 0.121 26.682 35.445 1.00 69.29 ? 66 GLY A H 1 ATOM 468 H HA2 . GLY A 1 33 ? -1.211 26.829 37.251 1.00 71.82 ? 66 GLY A HA2 1 ATOM 469 H HA3 . GLY A 1 33 ? -0.674 25.426 37.718 1.00 71.82 ? 66 GLY A HA3 1 ATOM 470 N N . GLU A 1 34 ? 0.254 27.301 39.353 1.00 61.40 ? 67 GLU A N 1 ATOM 471 C CA . GLU A 1 34 ? 1.133 28.029 40.265 1.00 62.10 ? 67 GLU A CA 1 ATOM 472 C C . GLU A 1 34 ? 2.461 27.319 40.492 1.00 59.40 ? 67 GLU A C 1 ATOM 473 O O . GLU A 1 34 ? 3.491 27.968 40.665 1.00 59.50 ? 67 GLU A O 1 ATOM 474 C CB . GLU A 1 34 ? 0.438 28.239 41.615 1.00 66.65 ? 67 GLU A CB 1 ATOM 475 C CG . GLU A 1 34 ? 1.292 28.958 42.661 1.00 67.71 ? 67 GLU A CG 1 ATOM 476 C CD . GLU A 1 34 ? 0.600 29.070 44.007 1.00 72.99 ? 67 GLU A CD 1 ATOM 477 O OE1 . GLU A 1 34 ? -0.016 28.074 44.446 1.00 77.52 ? 67 GLU A OE1 1 ATOM 478 O OE2 . GLU A 1 34 ? 0.671 30.153 44.630 1.00 72.71 ? 67 GLU A OE2 1 ATOM 479 H H . GLU A 1 34 ? -0.520 27.129 39.685 1.00 73.68 ? 67 GLU A H 1 ATOM 480 H HA . GLU A 1 34 ? 1.323 28.903 39.888 1.00 74.53 ? 67 GLU A HA 1 ATOM 481 H HB2 . GLU A 1 34 ? -0.362 28.768 41.473 1.00 79.98 ? 67 GLU A HB2 1 ATOM 482 H HB3 . GLU A 1 34 ? 0.197 27.372 41.977 1.00 79.98 ? 67 GLU A HB3 1 ATOM 483 H HG2 . GLU A 1 34 ? 2.118 28.466 42.787 1.00 81.25 ? 67 GLU A HG2 1 ATOM 484 H HG3 . GLU A 1 34 ? 1.485 29.856 42.348 1.00 81.25 ? 67 GLU A HG3 1 ATOM 485 N N . ASN A 1 35 ? 2.429 25.992 40.497 1.00 57.50 ? 68 ASN A N 1 ATOM 486 C CA . ASN A 1 35 ? 3.600 25.187 40.828 1.00 50.43 ? 68 ASN A CA 1 ATOM 487 C C . ASN A 1 35 ? 3.948 24.180 39.736 1.00 50.62 ? 68 ASN A C 1 ATOM 488 O O . ASN A 1 35 ? 4.739 23.261 39.961 1.00 47.92 ? 68 ASN A O 1 ATOM 489 C CB . ASN A 1 35 ? 3.368 24.461 42.151 1.00 51.82 ? 68 ASN A CB 1 ATOM 490 C CG . ASN A 1 35 ? 3.091 25.414 43.295 1.00 57.05 ? 68 ASN A CG 1 ATOM 491 O OD1 . ASN A 1 35 ? 3.754 26.442 43.432 1.00 57.74 ? 68 ASN A OD1 1 ATOM 492 N ND2 . ASN A 1 35 ? 2.102 25.085 44.119 1.00 60.48 ? 68 ASN A ND2 1 ATOM 493 H H . ASN A 1 35 ? 1.730 25.526 40.311 1.00 69.00 ? 68 ASN A H 1 ATOM 494 H HA . ASN A 1 35 ? 4.362 25.776 40.942 1.00 60.52 ? 68 ASN A HA 1 ATOM 495 H HB2 . ASN A 1 35 ? 2.603 23.872 42.060 1.00 62.18 ? 68 ASN A HB2 1 ATOM 496 H HB3 . ASN A 1 35 ? 4.159 23.946 42.374 1.00 62.18 ? 68 ASN A HB3 1 ATOM 497 H HD21 . ASN A 1 35 ? 1.908 25.595 44.783 1.00 72.57 ? 68 ASN A HD21 1 ATOM 498 H HD22 . ASN A 1 35 ? 1.657 24.361 43.987 1.00 72.57 ? 68 ASN A HD22 1 ATOM 499 N N . CYS A 1 36 ? 3.353 24.358 38.558 1.00 49.94 ? 69 CYS A N 1 ATOM 500 C CA . CYS A 1 36 ? 3.639 23.511 37.402 1.00 47.92 ? 69 CYS A CA 1 ATOM 501 C C . CYS A 1 36 ? 3.310 22.041 37.663 1.00 47.33 ? 69 CYS A C 1 ATOM 502 O O . CYS A 1 36 ? 4.038 21.154 37.217 1.00 45.22 ? 69 CYS A O 1 ATOM 503 C CB . CYS A 1 36 ? 5.112 23.637 36.994 1.00 46.52 ? 69 CYS A CB 1 ATOM 504 S SG . CYS A 1 36 ? 5.685 25.325 36.693 1.00 46.44 ? 69 CYS A SG 1 ATOM 505 H H . CYS A 1 36 ? 2.772 24.972 38.401 1.00 59.92 ? 69 CYS A H 1 ATOM 506 H HA . CYS A 1 36 ? 3.097 23.809 36.655 1.00 57.50 ? 69 CYS A HA 1 ATOM 507 H HB2 . CYS A 1 36 ? 5.661 23.265 37.702 1.00 55.82 ? 69 CYS A HB2 1 ATOM 508 H HB3 . CYS A 1 36 ? 5.250 23.133 36.178 1.00 55.82 ? 69 CYS A HB3 1 ATOM 509 N N . SER A 1 37 ? 2.213 21.786 38.370 1.00 46.91 ? 70 SER A N 1 ATOM 510 C CA . SER A 1 37 ? 1.843 20.424 38.753 1.00 45.53 ? 70 SER A CA 1 ATOM 511 C C . SER A 1 37 ? 0.578 19.928 38.049 1.00 51.12 ? 70 SER A C 1 ATOM 512 O O . SER A 1 37 ? 0.268 18.737 38.099 1.00 51.20 ? 70 SER A O 1 ATOM 513 C CB . SER A 1 37 ? 1.656 20.341 40.266 1.00 46.73 ? 70 SER A CB 1 ATOM 514 O OG . SER A 1 37 ? 0.782 21.355 40.726 1.00 49.71 ? 70 SER A OG 1 ATOM 515 H H . SER A 1 37 ? 1.662 22.387 38.642 1.00 56.29 ? 70 SER A H 1 ATOM 516 H HA . SER A 1 37 ? 2.567 19.826 38.512 1.00 54.63 ? 70 SER A HA 1 ATOM 517 H HB2 . SER A 1 37 ? 1.281 19.475 40.491 1.00 56.07 ? 70 SER A HB2 1 ATOM 518 H HB3 . SER A 1 37 ? 2.519 20.449 40.696 1.00 56.07 ? 70 SER A HB3 1 ATOM 519 H HG . SER A 1 37 ? 0.689 21.297 41.559 1.00 59.65 ? 70 SER A HG 1 ATOM 520 N N . THR A 1 38 ? -0.152 20.830 37.399 1.00 52.87 ? 71 THR A N 1 ATOM 521 C CA . THR A 1 38 ? -1.307 20.433 36.598 1.00 54.85 ? 71 THR A CA 1 ATOM 522 C C . THR A 1 38 ? -0.835 20.028 35.199 1.00 55.24 ? 71 THR A C 1 ATOM 523 O O . THR A 1 38 ? -0.259 20.849 34.484 1.00 57.90 ? 71 THR A O 1 ATOM 524 C CB . THR A 1 38 ? -2.347 21.561 36.483 1.00 56.86 ? 71 THR A CB 1 ATOM 525 O OG1 . THR A 1 38 ? -2.747 21.981 37.793 1.00 56.86 ? 71 THR A OG1 1 ATOM 526 C CG2 . THR A 1 38 ? -3.572 21.087 35.709 1.00 59.68 ? 71 THR A CG2 1 ATOM 527 H H . THR A 1 38 ? 0.000 21.677 37.405 1.00 63.44 ? 71 THR A H 1 ATOM 528 H HA . THR A 1 38 ? -1.734 19.665 37.009 1.00 65.82 ? 71 THR A HA 1 ATOM 529 H HB . THR A 1 38 ? -1.957 22.312 36.009 1.00 68.23 ? 71 THR A HB 1 ATOM 530 H HG1 . THR A 1 38 ? -3.315 22.597 37.736 1.00 68.23 ? 71 THR A HG1 1 ATOM 531 H HG21 . THR A 1 38 ? -4.220 21.805 35.642 1.00 71.62 ? 71 THR A HG21 1 ATOM 532 H HG22 . THR A 1 38 ? -3.313 20.812 34.815 1.00 71.62 ? 71 THR A HG22 1 ATOM 533 H HG23 . THR A 1 38 ? -3.981 20.334 36.164 1.00 71.62 ? 71 THR A HG23 1 ATOM 534 N N . PRO A 1 39 ? -1.069 18.768 34.802 1.00 52.22 ? 72 PRO A N 1 ATOM 535 C CA . PRO A 1 39 ? -0.559 18.319 33.500 1.00 50.49 ? 72 PRO A CA 1 ATOM 536 C C . PRO A 1 39 ? -1.427 18.742 32.325 1.00 54.01 ? 72 PRO A C 1 ATOM 537 O O . PRO A 1 39 ? -2.650 18.783 32.441 1.00 55.43 ? 72 PRO A O 1 ATOM 538 C CB . PRO A 1 39 ? -0.562 16.799 33.640 1.00 49.44 ? 72 PRO A CB 1 ATOM 539 C CG . PRO A 1 39 ? -1.696 16.526 34.552 1.00 51.79 ? 72 PRO A CG 1 ATOM 540 C CD . PRO A 1 39 ? -1.747 17.678 35.523 1.00 51.57 ? 72 PRO A CD 1 ATOM 541 H HA . PRO A 1 39 ? 0.349 18.631 33.364 1.00 60.59 ? 72 PRO A HA 1 ATOM 542 H HB2 . PRO A 1 39 ? -0.707 16.388 32.773 1.00 59.32 ? 72 PRO A HB2 1 ATOM 543 H HB3 . PRO A 1 39 ? 0.275 16.501 34.029 1.00 59.32 ? 72 PRO A HB3 1 ATOM 544 H HG2 . PRO A 1 39 ? -2.519 16.477 34.039 1.00 62.15 ? 72 PRO A HG2 1 ATOM 545 H HG3 . PRO A 1 39 ? -1.540 15.692 35.022 1.00 62.15 ? 72 PRO A HG3 1 ATOM 546 H HD2 . PRO A 1 39 ? -2.667 17.920 35.713 1.00 61.88 ? 72 PRO A HD2 1 ATOM 547 H HD3 . PRO A 1 39 ? -1.263 17.457 36.334 1.00 61.88 ? 72 PRO A HD3 1 ATOM 548 N N . GLU A 1 40 ? -0.787 19.050 31.202 1.00 54.17 ? 73 GLU A N 1 ATOM 549 C CA . GLU A 1 40 ? -1.502 19.245 29.951 1.00 57.83 ? 73 GLU A CA 1 ATOM 550 C C . GLU A 1 40 ? -1.984 17.884 29.475 1.00 66.36 ? 73 GLU A C 1 ATOM 551 O O . GLU A 1 40 ? -1.628 16.861 30.060 1.00 62.98 ? 73 GLU A O 1 ATOM 552 C CB . GLU A 1 40 ? -0.609 19.909 28.908 1.00 54.28 ? 73 GLU A CB 1 ATOM 553 C CG . GLU A 1 40 ? -0.329 21.375 29.201 1.00 54.60 ? 73 GLU A CG 1 ATOM 554 C CD . GLU A 1 40 ? 0.878 21.914 28.457 1.00 56.99 ? 73 GLU A CD 1 ATOM 555 O OE1 . GLU A 1 40 ? 1.722 21.107 28.007 1.00 55.35 ? 73 GLU A OE1 1 ATOM 556 O OE2 . GLU A 1 40 ? 0.984 23.152 28.325 1.00 58.57 ? 73 GLU A OE2 1 ATOM 557 H H . GLU A 1 40 ? 0.065 19.151 31.139 1.00 65.00 ? 73 GLU A H 1 ATOM 558 H HA . GLU A 1 40 ? -2.275 19.812 30.103 1.00 69.39 ? 73 GLU A HA 1 ATOM 559 H HB2 . GLU A 1 40 ? 0.241 19.443 28.881 1.00 65.14 ? 73 GLU A HB2 1 ATOM 560 H HB3 . GLU A 1 40 ? -1.043 19.856 28.043 1.00 65.14 ? 73 GLU A HB3 1 ATOM 561 H HG2 . GLU A 1 40 ? -1.101 21.901 28.938 1.00 65.52 ? 73 GLU A HG2 1 ATOM 562 H HG3 . GLU A 1 40 ? -0.165 21.481 30.151 1.00 65.52 ? 73 GLU A HG3 1 ATOM 563 N N . PHE A 1 41 ? -2.778 17.857 28.413 1.00 66.23 ? 74 PHE A N 1 ATOM 564 C CA . PHE A 1 41 ? -3.438 16.619 28.027 1.00 73.51 ? 74 PHE A CA 1 ATOM 565 C C . PHE A 1 41 ? -2.470 15.567 27.491 1.00 69.98 ? 74 PHE A C 1 ATOM 566 O O . PHE A 1 41 ? -2.585 14.391 27.831 1.00 74.16 ? 74 PHE A O 1 ATOM 567 C CB . PHE A 1 41 ? -4.521 16.888 26.989 1.00 79.80 ? 74 PHE A CB 1 ATOM 568 C CG . PHE A 1 41 ? -5.565 15.818 26.939 1.00 82.24 ? 74 PHE A CG 1 ATOM 569 C CD1 . PHE A 1 41 ? -6.633 15.839 27.818 1.00 84.24 ? 74 PHE A CD1 1 ATOM 570 C CD2 . PHE A 1 41 ? -5.464 14.774 26.036 1.00 82.46 ? 74 PHE A CD2 1 ATOM 571 C CE1 . PHE A 1 41 ? -7.592 14.850 27.785 1.00 86.75 ? 74 PHE A CE1 1 ATOM 572 C CE2 . PHE A 1 41 ? -6.420 13.781 25.999 1.00 84.06 ? 74 PHE A CE2 1 ATOM 573 C CZ . PHE A 1 41 ? -7.484 13.818 26.873 1.00 86.21 ? 74 PHE A CZ 1 ATOM 574 H H . PHE A 1 41 ? -2.949 18.531 27.906 1.00 79.47 ? 74 PHE A H 1 ATOM 575 H HA . PHE A 1 41 ? -3.870 16.244 28.810 1.00 88.21 ? 74 PHE A HA 1 ATOM 576 H HB2 . PHE A 1 41 ? -4.962 17.725 27.203 1.00 95.76 ? 74 PHE A HB2 1 ATOM 577 H HB3 . PHE A 1 41 ? -4.110 16.945 26.112 1.00 95.76 ? 74 PHE A HB3 1 ATOM 578 H HD1 . PHE A 1 41 ? -6.709 16.533 28.432 1.00 101.08 ? 74 PHE A HD1 1 ATOM 579 H HD2 . PHE A 1 41 ? -4.748 14.745 25.443 1.00 98.95 ? 74 PHE A HD2 1 ATOM 580 H HE1 . PHE A 1 41 ? -8.310 14.877 28.376 1.00 104.10 ? 74 PHE A HE1 1 ATOM 581 H HE2 . PHE A 1 41 ? -6.346 13.087 25.384 1.00 100.88 ? 74 PHE A HE2 1 ATOM 582 H HZ . PHE A 1 41 ? -8.130 13.150 26.849 1.00 103.45 ? 74 PHE A HZ 1 ATOM 583 N N . LEU A 1 42 ? -1.524 15.975 26.653 1.00 64.14 ? 75 LEU A N 1 ATOM 584 C CA . LEU A 1 42 ? -0.564 15.024 26.102 1.00 58.85 ? 75 LEU A CA 1 ATOM 585 C C . LEU A 1 42 ? 0.336 14.476 27.198 1.00 52.74 ? 75 LEU A C 1 ATOM 586 O O . LEU A 1 42 ? 0.815 13.347 27.109 1.00 53.37 ? 75 LEU A O 1 ATOM 587 C CB . LEU A 1 42 ? 0.281 15.671 25.003 1.00 58.98 ? 75 LEU A CB 1 ATOM 588 C CG . LEU A 1 42 ? -0.459 16.175 23.760 1.00 63.65 ? 75 LEU A CG 1 ATOM 589 C CD1 . LEU A 1 42 ? 0.466 16.087 22.551 1.00 63.55 ? 75 LEU A CD1 1 ATOM 590 C CD2 . LEU A 1 42 ? -1.763 15.416 23.502 1.00 64.50 ? 75 LEU A CD2 1 ATOM 591 H H . LEU A 1 42 ? -1.416 16.787 26.390 1.00 76.97 ? 75 LEU A H 1 ATOM 592 H HA . LEU A 1 42 ? -1.046 14.280 25.710 1.00 70.62 ? 75 LEU A HA 1 ATOM 593 H HB2 . LEU A 1 42 ? 0.744 16.432 25.388 1.00 70.77 ? 75 LEU A HB2 1 ATOM 594 H HB3 . LEU A 1 42 ? 0.934 15.019 24.702 1.00 70.77 ? 75 LEU A HB3 1 ATOM 595 H HG . LEU A 1 42 ? -0.683 17.110 23.891 1.00 76.38 ? 75 LEU A HG 1 ATOM 596 H HD11 . LEU A 1 42 ? -0.008 16.408 21.768 1.00 76.26 ? 75 LEU A HD11 1 ATOM 597 H HD12 . LEU A 1 42 ? 1.249 16.637 22.712 1.00 76.26 ? 75 LEU A HD12 1 ATOM 598 H HD13 . LEU A 1 42 ? 0.730 15.163 22.423 1.00 76.26 ? 75 LEU A HD13 1 ATOM 599 H HD21 . LEU A 1 42 ? -2.186 15.777 22.706 1.00 77.40 ? 75 LEU A HD21 1 ATOM 600 H HD22 . LEU A 1 42 ? -1.561 14.477 23.372 1.00 77.40 ? 75 LEU A HD22 1 ATOM 601 H HD23 . LEU A 1 42 ? -2.349 15.527 24.267 1.00 77.40 ? 75 LEU A HD23 1 ATOM 602 N N . THR A 1 43 ? 0.560 15.275 28.235 1.00 50.41 ? 76 THR A N 1 ATOM 603 C CA . THR A 1 43 ? 1.353 14.828 29.371 1.00 49.88 ? 76 THR A CA 1 ATOM 604 C C . THR A 1 43 ? 0.606 13.725 30.119 1.00 51.44 ? 76 THR A C 1 ATOM 605 O O . THR A 1 43 ? 1.201 12.723 30.520 1.00 50.32 ? 76 THR A O 1 ATOM 606 C CB . THR A 1 43 ? 1.668 15.984 30.333 1.00 46.86 ? 76 THR A CB 1 ATOM 607 O OG1 . THR A 1 43 ? 2.081 17.134 29.585 1.00 43.55 ? 76 THR A OG1 1 ATOM 608 C CG2 . THR A 1 43 ? 2.772 15.588 31.298 1.00 45.03 ? 76 THR A CG2 1 ATOM 609 H H . THR A 1 43 ? 0.265 16.079 28.304 1.00 60.49 ? 76 THR A H 1 ATOM 610 H HA . THR A 1 43 ? 2.192 14.462 29.051 1.00 59.86 ? 76 THR A HA 1 ATOM 611 H HB . THR A 1 43 ? 0.875 16.201 30.847 1.00 56.24 ? 76 THR A HB 1 ATOM 612 H HG1 . THR A 1 43 ? 2.255 17.769 30.106 1.00 52.26 ? 76 THR A HG1 1 ATOM 613 H HG21 . THR A 1 43 ? 2.965 16.324 31.901 1.00 54.03 ? 76 THR A HG21 1 ATOM 614 H HG22 . THR A 1 43 ? 2.497 14.818 31.819 1.00 54.03 ? 76 THR A HG22 1 ATOM 615 H HG23 . THR A 1 43 ? 3.578 15.365 30.806 1.00 54.03 ? 76 THR A HG23 1 ATOM 616 N N . ARG A 1 44 ? -0.701 13.915 30.293 1.00 51.08 ? 77 ARG A N 1 ATOM 617 C CA . ARG A 1 44 ? -1.552 12.915 30.936 1.00 52.07 ? 77 ARG A CA 1 ATOM 618 C C . ARG A 1 44 ? -1.478 11.571 30.222 1.00 51.32 ? 77 ARG A C 1 ATOM 619 O O . ARG A 1 44 ? -1.340 10.528 30.860 1.00 49.59 ? 77 ARG A O 1 ATOM 620 C CB . ARG A 1 44 ? -3.008 13.382 30.976 1.00 53.81 ? 77 ARG A CB 1 ATOM 621 C CG . ARG A 1 44 ? -3.273 14.561 31.891 1.00 54.42 ? 77 ARG A CG 1 ATOM 622 C CD . ARG A 1 44 ? -4.757 14.870 31.947 1.00 58.64 ? 77 ARG A CD 1 ATOM 623 N NE . ARG A 1 44 ? -5.510 13.803 32.601 1.00 58.23 ? 77 ARG A NE 1 ATOM 624 C CZ . ARG A 1 44 ? -6.835 13.715 32.605 1.00 58.92 ? 77 ARG A CZ 1 ATOM 625 N NH1 . ARG A 1 44 ? -7.429 12.707 33.231 1.00 58.51 ? 77 ARG A NH1 1 ATOM 626 N NH2 . ARG A 1 44 ? -7.569 14.627 31.980 1.00 59.10 ? 77 ARG A NH2 1 ATOM 627 H H . ARG A 1 44 ? -1.123 14.623 30.046 1.00 61.29 ? 77 ARG A H 1 ATOM 628 H HA . ARG A 1 44 ? -1.253 12.786 31.850 1.00 62.49 ? 77 ARG A HA 1 ATOM 629 H HB2 . ARG A 1 44 ? -3.274 13.641 30.080 1.00 64.57 ? 77 ARG A HB2 1 ATOM 630 H HB3 . ARG A 1 44 ? -3.561 12.645 31.280 1.00 64.57 ? 77 ARG A HB3 1 ATOM 631 H HG2 . ARG A 1 44 ? -2.970 14.348 32.788 1.00 65.30 ? 77 ARG A HG2 1 ATOM 632 H HG3 . ARG A 1 44 ? -2.809 15.343 31.553 1.00 65.30 ? 77 ARG A HG3 1 ATOM 633 H HD2 . ARG A 1 44 ? -4.894 15.689 32.450 1.00 70.37 ? 77 ARG A HD2 1 ATOM 634 H HD3 . ARG A 1 44 ? -5.097 14.971 31.044 1.00 70.37 ? 77 ARG A HD3 1 ATOM 635 H HE . ARG A 1 44 ? -5.065 13.192 33.012 1.00 69.88 ? 77 ARG A HE 1 ATOM 636 H HH11 . ARG A 1 44 ? -6.956 12.113 33.635 1.00 70.22 ? 77 ARG A HH11 1 ATOM 637 H HH12 . ARG A 1 44 ? -8.287 12.647 33.232 1.00 70.22 ? 77 ARG A HH12 1 ATOM 638 H HH21 . ARG A 1 44 ? -7.187 15.282 31.574 1.00 70.92 ? 77 ARG A HH21 1 ATOM 639 H HH22 . ARG A 1 44 ? -8.427 14.565 31.984 1.00 70.92 ? 77 ARG A HH22 1 ATOM 640 N N . ILE A 1 45 ? -1.583 11.601 28.896 1.00 51.45 ? 78 ILE A N 1 ATOM 641 C CA . ILE A 1 45 ? -1.514 10.381 28.100 1.00 52.26 ? 78 ILE A CA 1 ATOM 642 C C . ILE A 1 45 ? -0.157 9.708 28.274 1.00 52.37 ? 78 ILE A C 1 ATOM 643 O O . ILE A 1 45 ? -0.085 8.524 28.597 1.00 52.40 ? 78 ILE A O 1 ATOM 644 C CB . ILE A 1 45 ? -1.766 10.661 26.602 1.00 53.56 ? 78 ILE A CB 1 ATOM 645 C CG1 . ILE A 1 45 ? -3.168 11.257 26.417 1.00 56.07 ? 78 ILE A CG1 1 ATOM 646 C CG2 . ILE A 1 45 ? -1.585 9.379 25.778 1.00 53.17 ? 78 ILE A CG2 1 ATOM 647 C CD1 . ILE A 1 45 ? -3.656 11.332 24.976 1.00 58.61 ? 78 ILE A CD1 1 ATOM 648 H H . ILE A 1 45 ? -1.695 12.317 28.433 1.00 61.74 ? 78 ILE A H 1 ATOM 649 H HA . ILE A 1 45 ? -2.196 9.764 28.409 1.00 62.71 ? 78 ILE A HA 1 ATOM 650 H HB . ILE A 1 45 ? -1.115 11.313 26.299 1.00 64.27 ? 78 ILE A HB 1 ATOM 651 H HG12 . ILE A 1 45 ? -3.801 10.713 26.912 1.00 67.28 ? 78 ILE A HG12 1 ATOM 652 H HG13 . ILE A 1 45 ? -3.168 12.159 26.773 1.00 67.28 ? 78 ILE A HG13 1 ATOM 653 H HG21 . ILE A 1 45 ? -1.749 9.579 24.843 1.00 63.81 ? 78 ILE A HG21 1 ATOM 654 H HG22 . ILE A 1 45 ? -0.679 9.054 25.893 1.00 63.81 ? 78 ILE A HG22 1 ATOM 655 H HG23 . ILE A 1 45 ? -2.218 8.712 26.089 1.00 63.81 ? 78 ILE A HG23 1 ATOM 656 H HD11 . ILE A 1 45 ? -4.545 11.720 24.964 1.00 70.33 ? 78 ILE A HD11 1 ATOM 657 H HD12 . ILE A 1 45 ? -3.045 11.887 24.465 1.00 70.33 ? 78 ILE A HD12 1 ATOM 658 H HD13 . ILE A 1 45 ? -3.680 10.437 24.604 1.00 70.33 ? 78 ILE A HD13 1 ATOM 659 N N . LYS A 1 46 ? 0.914 10.467 28.055 1.00 51.08 ? 79 LYS A N 1 ATOM 660 C CA . LYS A 1 46 ? 2.271 9.949 28.193 1.00 48.82 ? 79 LYS A CA 1 ATOM 661 C C . LYS A 1 46 ? 2.495 9.268 29.536 1.00 46.71 ? 79 LYS A C 1 ATOM 662 O O . LYS A 1 46 ? 2.971 8.136 29.600 1.00 43.92 ? 79 LYS A O 1 ATOM 663 C CB . LYS A 1 46 ? 3.290 11.070 28.036 1.00 48.94 ? 79 LYS A CB 1 ATOM 664 C CG . LYS A 1 46 ? 3.406 11.646 26.638 1.00 52.87 ? 79 LYS A CG 1 ATOM 665 C CD . LYS A 1 46 ? 4.141 12.981 26.666 1.00 52.66 ? 79 LYS A CD 1 ATOM 666 C CE . LYS A 1 46 ? 5.540 12.861 27.264 1.00 52.06 ? 79 LYS A CE 1 ATOM 667 N NZ . LYS A 1 46 ? 6.094 14.187 27.631 1.00 51.69 ? 79 LYS A NZ 1 ATOM 668 H H . LYS A 1 46 ? 0.879 11.295 27.823 1.00 61.30 ? 79 LYS A H 1 ATOM 669 H HA . LYS A 1 46 ? 2.433 9.296 27.494 1.00 58.59 ? 79 LYS A HA 1 ATOM 670 H HB2 . LYS A 1 46 ? 3.043 11.795 28.630 1.00 58.72 ? 79 LYS A HB2 1 ATOM 671 H HB3 . LYS A 1 46 ? 4.163 10.729 28.285 1.00 58.72 ? 79 LYS A HB3 1 ATOM 672 H HG2 . LYS A 1 46 ? 3.906 11.032 26.077 1.00 63.45 ? 79 LYS A HG2 1 ATOM 673 H HG3 . LYS A 1 46 ? 2.519 11.792 26.274 1.00 63.45 ? 79 LYS A HG3 1 ATOM 674 H HD2 . LYS A 1 46 ? 4.229 13.314 25.759 1.00 63.19 ? 79 LYS A HD2 1 ATOM 675 H HD3 . LYS A 1 46 ? 3.636 13.610 27.204 1.00 63.19 ? 79 LYS A HD3 1 ATOM 676 H HE2 . LYS A 1 46 ? 5.499 12.317 28.066 1.00 62.47 ? 79 LYS A HE2 1 ATOM 677 H HE3 . LYS A 1 46 ? 6.132 12.455 26.613 1.00 62.47 ? 79 LYS A HE3 1 ATOM 678 H HZ1 . LYS A 1 46 ? 6.908 14.091 27.978 1.00 62.03 ? 79 LYS A HZ1 1 ATOM 679 H HZ2 . LYS A 1 46 ? 6.145 14.706 26.910 1.00 62.03 ? 79 LYS A HZ2 1 ATOM 680 H HZ3 . LYS A 1 46 ? 5.568 14.580 28.233 1.00 62.03 ? 79 LYS A HZ3 1 ATOM 681 N N . LEU A 1 47 ? 2.162 9.979 30.609 1.00 46.23 ? 80 LEU A N 1 ATOM 682 C CA . LEU A 1 47 ? 2.346 9.461 31.957 1.00 46.99 ? 80 LEU A CA 1 ATOM 683 C C . LEU A 1 47 ? 1.549 8.181 32.157 1.00 50.08 ? 80 LEU A C 1 ATOM 684 O O . LEU A 1 47 ? 2.003 7.254 32.827 1.00 55.41 ? 80 LEU A O 1 ATOM 685 C CB . LEU A 1 47 ? 1.933 10.512 32.989 1.00 46.25 ? 80 LEU A CB 1 ATOM 686 C CG . LEU A 1 47 ? 2.894 11.695 33.117 1.00 44.93 ? 80 LEU A CG 1 ATOM 687 C CD1 . LEU A 1 47 ? 2.286 12.804 33.958 1.00 45.74 ? 80 LEU A CD1 1 ATOM 688 C CD2 . LEU A 1 47 ? 4.221 11.241 33.707 1.00 44.29 ? 80 LEU A CD2 1 ATOM 689 H H . LEU A 1 47 ? 1.826 10.770 30.581 1.00 55.48 ? 80 LEU A H 1 ATOM 690 H HA . LEU A 1 47 ? 3.284 9.256 32.093 1.00 56.39 ? 80 LEU A HA 1 ATOM 691 H HB2 . LEU A 1 47 ? 1.065 10.865 32.740 1.00 55.50 ? 80 LEU A HB2 1 ATOM 692 H HB3 . LEU A 1 47 ? 1.874 10.086 33.858 1.00 55.50 ? 80 LEU A HB3 1 ATOM 693 H HG . LEU A 1 47 ? 3.069 12.053 32.233 1.00 53.92 ? 80 LEU A HG 1 ATOM 694 H HD11 . LEU A 1 47 ? 2.919 13.537 34.019 1.00 54.88 ? 80 LEU A HD11 1 ATOM 695 H HD12 . LEU A 1 47 ? 1.468 13.108 33.535 1.00 54.88 ? 80 LEU A HD12 1 ATOM 696 H HD13 . LEU A 1 47 ? 2.092 12.459 34.843 1.00 54.88 ? 80 LEU A HD13 1 ATOM 697 H HD21 . LEU A 1 47 ? 4.812 12.006 33.779 1.00 53.15 ? 80 LEU A HD21 1 ATOM 698 H HD22 . LEU A 1 47 ? 4.062 10.862 34.586 1.00 53.15 ? 80 LEU A HD22 1 ATOM 699 H HD23 . LEU A 1 47 ? 4.613 10.573 33.124 1.00 53.15 ? 80 LEU A HD23 1 ATOM 700 N N . PHE A 1 48 ? 0.364 8.134 31.564 1.00 45.67 ? 81 PHE A N 1 ATOM 701 C CA . PHE A 1 48 ? -0.485 6.955 31.648 1.00 46.96 ? 81 PHE A CA 1 ATOM 702 C C . PHE A 1 48 ? 0.129 5.770 30.906 1.00 48.07 ? 81 PHE A C 1 ATOM 703 O O . PHE A 1 48 ? 0.004 4.627 31.342 1.00 49.33 ? 81 PHE A O 1 ATOM 704 C CB . PHE A 1 48 ? -1.872 7.261 31.085 1.00 48.87 ? 81 PHE A CB 1 ATOM 705 C CG . PHE A 1 48 ? -2.809 6.094 31.119 1.00 51.37 ? 81 PHE A CG 1 ATOM 706 C CD1 . PHE A 1 48 ? -3.495 5.776 32.277 1.00 51.72 ? 81 PHE A CD1 1 ATOM 707 C CD2 . PHE A 1 48 ? -3.009 5.318 29.990 1.00 54.95 ? 81 PHE A CD2 1 ATOM 708 C CE1 . PHE A 1 48 ? -4.363 4.703 32.311 1.00 54.58 ? 81 PHE A CE1 1 ATOM 709 C CE2 . PHE A 1 48 ? -3.875 4.241 30.016 1.00 55.49 ? 81 PHE A CE2 1 ATOM 710 C CZ . PHE A 1 48 ? -4.553 3.934 31.178 1.00 55.64 ? 81 PHE A CZ 1 ATOM 711 H H . PHE A 1 48 ? 0.026 8.777 31.103 1.00 54.80 ? 81 PHE A H 1 ATOM 712 H HA . PHE A 1 48 ? -0.587 6.705 32.580 1.00 56.35 ? 81 PHE A HA 1 ATOM 713 H HB2 . PHE A 1 48 ? -2.269 7.976 31.606 1.00 58.65 ? 81 PHE A HB2 1 ATOM 714 H HB3 . PHE A 1 48 ? -1.779 7.540 30.161 1.00 58.65 ? 81 PHE A HB3 1 ATOM 715 H HD1 . PHE A 1 48 ? -3.370 6.291 33.041 1.00 62.07 ? 81 PHE A HD1 1 ATOM 716 H HD2 . PHE A 1 48 ? -2.554 5.522 29.205 1.00 65.94 ? 81 PHE A HD2 1 ATOM 717 H HE1 . PHE A 1 48 ? -4.818 4.497 33.095 1.00 65.50 ? 81 PHE A HE1 1 ATOM 718 H HE2 . PHE A 1 48 ? -4.002 3.725 29.253 1.00 66.58 ? 81 PHE A HE2 1 ATOM 719 H HZ . PHE A 1 48 ? -5.136 3.210 31.199 1.00 66.77 ? 81 PHE A HZ 1 ATOM 720 N N . LEU A 1 49 ? 0.794 6.049 29.788 1.00 49.17 ? 82 LEU A N 1 ATOM 721 C CA . LEU A 1 49 ? 1.378 5.000 28.954 1.00 50.07 ? 82 LEU A CA 1 ATOM 722 C C . LEU A 1 49 ? 2.820 4.684 29.335 1.00 51.67 ? 82 LEU A C 1 ATOM 723 O O . LEU A 1 49 ? 3.397 3.722 28.837 1.00 53.45 ? 82 LEU A O 1 ATOM 724 C CB . LEU A 1 49 ? 1.333 5.401 27.477 1.00 50.56 ? 82 LEU A CB 1 ATOM 725 C CG . LEU A 1 49 ? -0.033 5.725 26.869 1.00 54.57 ? 82 LEU A CG 1 ATOM 726 C CD1 . LEU A 1 49 ? 0.122 6.044 25.392 1.00 54.33 ? 82 LEU A CD1 1 ATOM 727 C CD2 . LEU A 1 49 ? -1.019 4.589 27.073 1.00 55.92 ? 82 LEU A CD2 1 ATOM 728 H H . LEU A 1 49 ? 0.923 6.844 29.488 1.00 59.00 ? 82 LEU A H 1 ATOM 729 H HA . LEU A 1 49 ? 0.857 4.188 29.059 1.00 60.09 ? 82 LEU A HA 1 ATOM 730 H HB2 . LEU A 1 49 ? 1.888 6.188 27.365 1.00 60.68 ? 82 LEU A HB2 1 ATOM 731 H HB3 . LEU A 1 49 ? 1.708 4.672 26.958 1.00 60.68 ? 82 LEU A HB3 1 ATOM 732 H HG . LEU A 1 49 ? -0.392 6.513 27.307 1.00 65.48 ? 82 LEU A HG 1 ATOM 733 H HD11 . LEU A 1 49 ? -0.750 6.248 25.020 1.00 65.20 ? 82 LEU A HD11 1 ATOM 734 H HD12 . LEU A 1 49 ? 0.710 6.809 25.294 1.00 65.20 ? 82 LEU A HD12 1 ATOM 735 H HD13 . LEU A 1 49 ? 0.503 5.274 24.941 1.00 65.20 ? 82 LEU A HD13 1 ATOM 736 H HD21 . LEU A 1 49 ? -1.869 4.834 26.675 1.00 67.10 ? 82 LEU A HD21 1 ATOM 737 H HD22 . LEU A 1 49 ? -0.671 3.790 26.648 1.00 67.10 ? 82 LEU A HD22 1 ATOM 738 H HD23 . LEU A 1 49 ? -1.131 4.436 28.025 1.00 67.10 ? 82 LEU A HD23 1 ATOM 739 N N . LYS A 1 50 ? 3.403 5.498 30.209 1.00 51.52 ? 83 LYS A N 1 ATOM 740 C CA . LYS A 1 50 ? 4.807 5.350 30.570 1.00 49.44 ? 83 LYS A CA 1 ATOM 741 C C . LYS A 1 50 ? 5.002 4.244 31.606 1.00 49.18 ? 83 LYS A C 1 ATOM 742 O O . LYS A 1 50 ? 4.567 4.391 32.748 1.00 51.14 ? 83 LYS A O 1 ATOM 743 C CB . LYS A 1 50 ? 5.351 6.674 31.109 1.00 48.30 ? 83 LYS A CB 1 ATOM 744 C CG . LYS A 1 50 ? 6.832 6.667 31.446 1.00 46.79 ? 83 LYS A CG 1 ATOM 745 C CD . LYS A 1 50 ? 7.272 8.032 31.965 1.00 45.43 ? 83 LYS A CD 1 ATOM 746 C CE . LYS A 1 50 ? 8.773 8.100 32.181 1.00 44.19 ? 83 LYS A CE 1 ATOM 747 N NZ . LYS A 1 50 ? 9.214 7.244 33.318 1.00 47.46 ? 83 LYS A NZ 1 ATOM 748 H H . LYS A 1 50 ? 3.004 6.147 30.609 1.00 61.83 ? 83 LYS A H 1 ATOM 749 H HA . LYS A 1 50 ? 5.316 5.115 29.778 1.00 59.33 ? 83 LYS A HA 1 ATOM 750 H HB2 . LYS A 1 50 ? 5.206 7.362 30.441 1.00 57.96 ? 83 LYS A HB2 1 ATOM 751 H HB3 . LYS A 1 50 ? 4.867 6.899 31.919 1.00 57.96 ? 83 LYS A HB3 1 ATOM 752 H HG2 . LYS A 1 50 ? 7.003 6.008 32.137 1.00 56.15 ? 83 LYS A HG2 1 ATOM 753 H HG3 . LYS A 1 50 ? 7.344 6.463 30.648 1.00 56.15 ? 83 LYS A HG3 1 ATOM 754 H HD2 . LYS A 1 50 ? 7.029 8.712 31.317 1.00 54.51 ? 83 LYS A HD2 1 ATOM 755 H HD3 . LYS A 1 50 ? 6.836 8.206 32.813 1.00 54.51 ? 83 LYS A HD3 1 ATOM 756 H HE2 . LYS A 1 50 ? 9.224 7.794 31.379 1.00 53.02 ? 83 LYS A HE2 1 ATOM 757 H HE3 . LYS A 1 50 ? 9.025 9.016 32.377 1.00 53.02 ? 83 LYS A HE3 1 ATOM 758 H HZ1 . LYS A 1 50 ? 10.096 7.305 33.420 1.00 56.95 ? 83 LYS A HZ1 1 ATOM 759 H HZ2 . LYS A 1 50 ? 8.818 7.508 34.069 1.00 56.95 ? 83 LYS A HZ2 1 ATOM 760 H HZ3 . LYS A 1 50 ? 8.999 6.395 33.161 1.00 56.95 ? 83 LYS A HZ3 1 ATOM 761 N N . PRO A 1 51 ? 5.648 3.129 31.218 1.00 46.95 ? 84 PRO A N 1 ATOM 762 C CA . PRO A 1 51 ? 5.959 2.106 32.225 1.00 40.88 ? 84 PRO A CA 1 ATOM 763 C C . PRO A 1 51 ? 7.063 2.557 33.169 1.00 39.33 ? 84 PRO A C 1 ATOM 764 O O . PRO A 1 51 ? 7.922 3.346 32.776 1.00 39.68 ? 84 PRO A O 1 ATOM 765 C CB . PRO A 1 51 ? 6.416 0.914 31.384 1.00 40.56 ? 84 PRO A CB 1 ATOM 766 C CG . PRO A 1 51 ? 6.960 1.525 30.150 1.00 43.06 ? 84 PRO A CG 1 ATOM 767 C CD . PRO A 1 51 ? 6.094 2.714 29.875 1.00 45.41 ? 84 PRO A CD 1 ATOM 768 H HA . PRO A 1 51 ? 5.167 1.868 32.732 1.00 49.05 ? 84 PRO A HA 1 ATOM 769 H HB2 . PRO A 1 51 ? 7.104 0.421 31.858 1.00 48.67 ? 84 PRO A HB2 1 ATOM 770 H HB3 . PRO A 1 51 ? 5.658 0.343 31.182 1.00 48.67 ? 84 PRO A HB3 1 ATOM 771 H HG2 . PRO A 1 51 ? 7.878 1.798 30.300 1.00 51.67 ? 84 PRO A HG2 1 ATOM 772 H HG3 . PRO A 1 51 ? 6.907 0.888 29.421 1.00 51.67 ? 84 PRO A HG3 1 ATOM 773 H HD2 . PRO A 1 51 ? 6.611 3.420 29.457 1.00 54.50 ? 84 PRO A HD2 1 ATOM 774 H HD3 . PRO A 1 51 ? 5.333 2.460 29.330 1.00 54.50 ? 84 PRO A HD3 1 ATOM 775 N N . THR A 1 52 ? 7.035 2.062 34.402 1.00 38.98 ? 85 THR A N 1 ATOM 776 C CA . THR A 1 52 ? 8.039 2.431 35.390 1.00 39.52 ? 85 THR A CA 1 ATOM 777 C C . THR A 1 52 ? 9.423 1.995 34.922 1.00 42.42 ? 85 THR A C 1 ATOM 778 O O . THR A 1 52 ? 9.544 1.018 34.187 1.00 42.81 ? 85 THR A O 1 ATOM 779 C CB . THR A 1 52 ? 7.754 1.791 36.759 1.00 44.09 ? 85 THR A CB 1 ATOM 780 O OG1 . THR A 1 52 ? 7.941 0.372 36.678 1.00 50.01 ? 85 THR A OG1 1 ATOM 781 C CG2 . THR A 1 52 ? 6.337 2.086 37.210 1.00 42.45 ? 85 THR A CG2 1 ATOM 782 H H . THR A 1 52 ? 6.443 1.509 34.691 1.00 46.78 ? 85 THR A H 1 ATOM 783 H HA . THR A 1 52 ? 8.043 3.395 35.499 1.00 47.43 ? 85 THR A HA 1 ATOM 784 H HB . THR A 1 52 ? 8.365 2.158 37.417 1.00 52.91 ? 85 THR A HB 1 ATOM 785 H HG1 . THR A 1 52 ? 7.787 0.019 37.424 1.00 60.01 ? 85 THR A HG1 1 ATOM 786 H HG21 . THR A 1 52 ? 6.172 1.677 38.074 1.00 50.94 ? 85 THR A HG21 1 ATOM 787 H HG22 . THR A 1 52 ? 6.205 3.044 37.285 1.00 50.94 ? 85 THR A HG22 1 ATOM 788 H HG23 . THR A 1 52 ? 5.704 1.731 36.566 1.00 50.94 ? 85 THR A HG23 1 ATOM 789 N N . PRO A 1 53 ? 10.471 2.718 35.341 1.00 46.79 ? 86 PRO A N 1 ATOM 790 C CA . PRO A 1 53 ? 11.831 2.306 34.978 1.00 47.05 ? 86 PRO A CA 1 ATOM 791 C C . PRO A 1 53 ? 12.142 0.869 35.391 1.00 47.37 ? 86 PRO A C 1 ATOM 792 O O . PRO A 1 53 ? 12.888 0.184 34.694 1.00 52.05 ? 86 PRO A O 1 ATOM 793 C CB . PRO A 1 53 ? 12.711 3.299 35.741 1.00 44.90 ? 86 PRO A CB 1 ATOM 794 C CG . PRO A 1 53 ? 11.863 4.506 35.887 1.00 44.51 ? 86 PRO A CG 1 ATOM 795 C CD . PRO A 1 53 ? 10.466 3.999 36.069 1.00 45.93 ? 86 PRO A CD 1 ATOM 796 H HA . PRO A 1 53 ? 11.976 2.409 34.024 1.00 56.47 ? 86 PRO A HA 1 ATOM 797 H HB2 . PRO A 1 53 ? 12.943 2.933 36.609 1.00 53.89 ? 86 PRO A HB2 1 ATOM 798 H HB3 . PRO A 1 53 ? 13.508 3.497 35.225 1.00 53.89 ? 86 PRO A HB3 1 ATOM 799 H HG2 . PRO A 1 53 ? 12.147 5.012 36.664 1.00 53.41 ? 86 PRO A HG2 1 ATOM 800 H HG3 . PRO A 1 53 ? 11.928 5.048 35.085 1.00 53.41 ? 86 PRO A HG3 1 ATOM 801 H HD2 . PRO A 1 53 ? 10.279 3.853 37.009 1.00 55.11 ? 86 PRO A HD2 1 ATOM 802 H HD3 . PRO A 1 53 ? 9.828 4.612 35.670 1.00 55.11 ? 86 PRO A HD3 1 ATOM 803 N N . ASN A 1 54 ? 11.568 0.419 36.503 1.00 45.42 ? 87 ASN A N 1 ATOM 804 C CA . ASN A 1 54 ? 11.830 -0.927 37.000 1.00 44.81 ? 87 ASN A CA 1 ATOM 805 C C . ASN A 1 54 ? 11.084 -1.988 36.194 1.00 43.84 ? 87 ASN A C 1 ATOM 806 O O . ASN A 1 54 ? 11.517 -3.139 36.119 1.00 41.64 ? 87 ASN A O 1 ATOM 807 C CB . ASN A 1 54 ? 11.462 -1.025 38.482 1.00 41.23 ? 87 ASN A CB 1 ATOM 808 C CG . ASN A 1 54 ? 12.433 -0.266 39.374 1.00 45.71 ? 87 ASN A CG 1 ATOM 809 O OD1 . ASN A 1 54 ? 13.594 -0.052 39.015 1.00 44.75 ? 87 ASN A OD1 1 ATOM 810 N ND2 . ASN A 1 54 ? 11.962 0.144 40.546 1.00 49.45 ? 87 ASN A ND2 1 ATOM 811 H H . ASN A 1 54 ? 11.023 0.875 36.988 1.00 54.51 ? 87 ASN A H 1 ATOM 812 H HA . ASN A 1 54 ? 12.779 -1.109 36.919 1.00 53.77 ? 87 ASN A HA 1 ATOM 813 H HB2 . ASN A 1 54 ? 10.577 -0.651 38.614 1.00 49.48 ? 87 ASN A HB2 1 ATOM 814 H HB3 . ASN A 1 54 ? 11.473 -1.957 38.750 1.00 49.48 ? 87 ASN A HB3 1 ATOM 815 H HD21 . ASN A 1 54 ? 12.472 0.578 41.087 1.00 59.34 ? 87 ASN A HD21 1 ATOM 816 H HD22 . ASN A 1 54 ? 11.147 -0.024 40.765 1.00 59.34 ? 87 ASN A HD22 1 ATOM 817 N N . THR A 1 55 ? 9.968 -1.598 35.587 1.00 45.00 ? 88 THR A N 1 ATOM 818 C CA . THR A 1 55 ? 9.283 -2.466 34.639 1.00 44.22 ? 88 THR A CA 1 ATOM 819 C C . THR A 1 55 ? 10.154 -2.618 33.399 1.00 41.30 ? 88 THR A C 1 ATOM 820 O O . THR A 1 55 ? 10.378 -3.727 32.917 1.00 43.92 ? 88 THR A O 1 ATOM 821 C CB . THR A 1 55 ? 7.896 -1.909 34.249 1.00 44.31 ? 88 THR A CB 1 ATOM 822 O OG1 . THR A 1 55 ? 6.978 -2.122 35.328 1.00 45.11 ? 88 THR A OG1 1 ATOM 823 C CG2 . THR A 1 55 ? 7.351 -2.594 32.993 1.00 43.21 ? 88 THR A CG2 1 ATOM 824 H H . THR A 1 55 ? 9.588 -0.836 35.708 1.00 54.00 ? 88 THR A H 1 ATOM 825 H HA . THR A 1 55 ? 9.160 -3.343 35.036 1.00 53.06 ? 88 THR A HA 1 ATOM 826 H HB . THR A 1 55 ? 7.969 -0.959 34.071 1.00 53.17 ? 88 THR A HB 1 ATOM 827 H HG1 . THR A 1 55 ? 7.250 -1.728 36.019 1.00 54.13 ? 88 THR A HG1 1 ATOM 828 H HG21 . THR A 1 55 ? 6.481 -2.229 32.768 1.00 51.86 ? 88 THR A HG21 1 ATOM 829 H HG22 . THR A 1 55 ? 7.955 -2.450 32.248 1.00 51.86 ? 88 THR A HG22 1 ATOM 830 H HG23 . THR A 1 55 ? 7.262 -3.547 33.148 1.00 51.86 ? 88 THR A HG23 1 ATOM 831 N N . VAL A 1 56 ? 10.639 -1.491 32.891 1.00 37.85 ? 89 VAL A N 1 ATOM 832 C CA . VAL A 1 56 ? 11.521 -1.484 31.731 1.00 37.49 ? 89 VAL A CA 1 ATOM 833 C C . VAL A 1 56 ? 12.761 -2.331 31.986 1.00 40.53 ? 89 VAL A C 1 ATOM 834 O O . VAL A 1 56 ? 13.215 -3.065 31.107 1.00 42.66 ? 89 VAL A O 1 ATOM 835 C CB . VAL A 1 56 ? 11.957 -0.051 31.362 1.00 33.94 ? 89 VAL A CB 1 ATOM 836 C CG1 . VAL A 1 56 ? 12.931 -0.062 30.189 1.00 31.78 ? 89 VAL A CG1 1 ATOM 837 C CG2 . VAL A 1 56 ? 10.745 0.803 31.032 1.00 34.25 ? 89 VAL A CG2 1 ATOM 838 H H . VAL A 1 56 ? 10.471 -0.708 33.205 1.00 45.42 ? 89 VAL A H 1 ATOM 839 H HA . VAL A 1 56 ? 11.049 -1.861 30.972 1.00 44.98 ? 89 VAL A HA 1 ATOM 840 H HB . VAL A 1 56 ? 12.407 0.348 32.123 1.00 40.72 ? 89 VAL A HB 1 ATOM 841 H HG11 . VAL A 1 56 ? 13.185 0.850 29.982 1.00 38.13 ? 89 VAL A HG11 1 ATOM 842 H HG12 . VAL A 1 56 ? 13.715 -0.577 30.435 1.00 38.13 ? 89 VAL A HG12 1 ATOM 843 H HG13 . VAL A 1 56 ? 12.496 -0.467 29.422 1.00 38.13 ? 89 VAL A HG13 1 ATOM 844 H HG21 . VAL A 1 56 ? 11.042 1.698 30.804 1.00 41.10 ? 89 VAL A HG21 1 ATOM 845 H HG22 . VAL A 1 56 ? 10.276 0.408 30.281 1.00 41.10 ? 89 VAL A HG22 1 ATOM 846 H HG23 . VAL A 1 56 ? 10.162 0.835 31.807 1.00 41.10 ? 89 VAL A HG23 1 ATOM 847 N N . HIS A 1 57 ? 13.312 -2.219 33.190 1.00 41.91 ? 90 HIS A N 1 ATOM 848 C CA . HIS A 1 57 ? 14.523 -2.951 33.539 1.00 42.67 ? 90 HIS A CA 1 ATOM 849 C C . HIS A 1 57 ? 14.254 -4.449 33.585 1.00 44.00 ? 90 HIS A C 1 ATOM 850 O O . HIS A 1 57 ? 15.127 -5.253 33.262 1.00 45.76 ? 90 HIS A O 1 ATOM 851 C CB . HIS A 1 57 ? 15.076 -2.478 34.882 1.00 41.13 ? 90 HIS A CB 1 ATOM 852 C CG . HIS A 1 57 ? 16.260 -3.263 35.351 1.00 42.35 ? 90 HIS A CG 1 ATOM 853 N ND1 . HIS A 1 57 ? 17.513 -3.123 34.793 1.00 42.85 ? 90 HIS A ND1 1 ATOM 854 C CD2 . HIS A 1 57 ? 16.380 -4.206 36.315 1.00 43.29 ? 90 HIS A CD2 1 ATOM 855 C CE1 . HIS A 1 57 ? 18.355 -3.943 35.398 1.00 44.08 ? 90 HIS A CE1 1 ATOM 856 N NE2 . HIS A 1 57 ? 17.693 -4.610 36.326 1.00 44.70 ? 90 HIS A NE2 1 ATOM 857 H H . HIS A 1 57 ? 13.004 -1.725 33.823 1.00 50.29 ? 90 HIS A H 1 ATOM 858 H HA . HIS A 1 57 ? 15.197 -2.788 32.861 1.00 51.21 ? 90 HIS A HA 1 ATOM 859 H HB2 . HIS A 1 57 ? 15.348 -1.550 34.800 1.00 49.36 ? 90 HIS A HB2 1 ATOM 860 H HB3 . HIS A 1 57 ? 14.381 -2.559 35.553 1.00 49.36 ? 90 HIS A HB3 1 ATOM 861 H HD2 . HIS A 1 57 ? 15.702 -4.518 36.869 1.00 51.95 ? 90 HIS A HD2 1 ATOM 862 H HE1 . HIS A 1 57 ? 19.260 -4.033 35.204 1.00 52.90 ? 90 HIS A HE1 1 ATOM 863 H HE2 . HIS A 1 57 ? 18.029 -5.202 36.852 1.00 53.64 ? 90 HIS A HE2 1 ATOM 864 N N . TYR A 1 58 ? 13.044 -4.820 33.993 1.00 42.21 ? 91 TYR A N 1 ATOM 865 C CA . TYR A 1 58 ? 12.652 -6.222 34.014 1.00 41.88 ? 91 TYR A CA 1 ATOM 866 C C . TYR A 1 58 ? 12.661 -6.784 32.602 1.00 45.00 ? 91 TYR A C 1 ATOM 867 O O . TYR A 1 58 ? 13.268 -7.821 32.335 1.00 49.12 ? 91 TYR A O 1 ATOM 868 C CB . TYR A 1 58 ? 11.263 -6.394 34.632 1.00 42.53 ? 91 TYR A CB 1 ATOM 869 C CG . TYR A 1 58 ? 10.806 -7.832 34.678 1.00 44.04 ? 91 TYR A CG 1 ATOM 870 C CD1 . TYR A 1 58 ? 10.000 -8.358 33.678 1.00 43.69 ? 91 TYR A CD1 1 ATOM 871 C CD2 . TYR A 1 58 ? 11.191 -8.666 35.715 1.00 45.69 ? 91 TYR A CD2 1 ATOM 872 C CE1 . TYR A 1 58 ? 9.586 -9.673 33.715 1.00 43.63 ? 91 TYR A CE1 1 ATOM 873 C CE2 . TYR A 1 58 ? 10.782 -9.982 35.760 1.00 47.34 ? 91 TYR A CE2 1 ATOM 874 C CZ . TYR A 1 58 ? 9.981 -10.480 34.759 1.00 48.52 ? 91 TYR A CZ 1 ATOM 875 O OH . TYR A 1 58 ? 9.575 -11.794 34.806 1.00 55.94 ? 91 TYR A OH 1 ATOM 876 H H . TYR A 1 58 ? 12.433 -4.278 34.262 1.00 50.65 ? 91 TYR A H 1 ATOM 877 H HA . TYR A 1 58 ? 13.287 -6.725 34.547 1.00 50.26 ? 91 TYR A HA 1 ATOM 878 H HB2 . TYR A 1 58 ? 11.280 -6.057 35.541 1.00 51.03 ? 91 TYR A HB2 1 ATOM 879 H HB3 . TYR A 1 58 ? 10.621 -5.893 34.105 1.00 51.03 ? 91 TYR A HB3 1 ATOM 880 H HD1 . TYR A 1 58 ? 9.733 -7.814 32.972 1.00 52.42 ? 91 TYR A HD1 1 ATOM 881 H HD2 . TYR A 1 58 ? 11.733 -8.333 36.393 1.00 54.83 ? 91 TYR A HD2 1 ATOM 882 H HE1 . TYR A 1 58 ? 9.045 -10.013 33.039 1.00 52.35 ? 91 TYR A HE1 1 ATOM 883 H HE2 . TYR A 1 58 ? 11.047 -10.530 36.464 1.00 56.81 ? 91 TYR A HE2 1 ATOM 884 H HH . TYR A 1 58 ? 9.887 -12.166 35.492 1.00 67.13 ? 91 TYR A HH 1 ATOM 885 N N . ILE A 1 59 ? 11.983 -6.079 31.703 1.00 46.59 ? 92 ILE A N 1 ATOM 886 C CA . ILE A 1 59 ? 11.842 -6.499 30.313 1.00 46.73 ? 92 ILE A CA 1 ATOM 887 C C . ILE A 1 59 ? 13.197 -6.594 29.614 1.00 45.56 ? 92 ILE A C 1 ATOM 888 O O . ILE A 1 59 ? 13.418 -7.478 28.783 1.00 44.50 ? 92 ILE A O 1 ATOM 889 C CB . ILE A 1 59 ? 10.921 -5.525 29.548 1.00 44.11 ? 92 ILE A CB 1 ATOM 890 C CG1 . ILE A 1 59 ? 9.515 -5.562 30.159 1.00 42.64 ? 92 ILE A CG1 1 ATOM 891 C CG2 . ILE A 1 59 ? 10.868 -5.872 28.060 1.00 44.26 ? 92 ILE A CG2 1 ATOM 892 C CD1 . ILE A 1 59 ? 8.575 -4.504 29.634 1.00 38.82 ? 92 ILE A CD1 1 ATOM 893 H H . ILE A 1 59 ? 11.587 -5.336 31.878 1.00 55.91 ? 92 ILE A H 1 ATOM 894 H HA . ILE A 1 59 ? 11.432 -7.378 30.291 1.00 56.08 ? 92 ILE A HA 1 ATOM 895 H HB . ILE A 1 59 ? 11.276 -4.627 29.643 1.00 52.93 ? 92 ILE A HB 1 ATOM 896 H HG12 . ILE A 1 59 ? 9.118 -6.427 29.971 1.00 51.17 ? 92 ILE A HG12 1 ATOM 897 H HG13 . ILE A 1 59 ? 9.590 -5.439 31.118 1.00 51.17 ? 92 ILE A HG13 1 ATOM 898 H HG21 . ILE A 1 59 ? 10.282 -5.242 27.611 1.00 53.11 ? 92 ILE A HG21 1 ATOM 899 H HG22 . ILE A 1 59 ? 11.762 -5.814 27.690 1.00 53.11 ? 92 ILE A HG22 1 ATOM 900 H HG23 . ILE A 1 59 ? 10.524 -6.773 27.958 1.00 53.11 ? 92 ILE A HG23 1 ATOM 901 H HD11 . ILE A 1 59 ? 7.715 -4.601 30.071 1.00 46.58 ? 92 ILE A HD11 1 ATOM 902 H HD12 . ILE A 1 59 ? 8.948 -3.629 29.825 1.00 46.58 ? 92 ILE A HD12 1 ATOM 903 H HD13 . ILE A 1 59 ? 8.475 -4.619 28.676 1.00 46.58 ? 92 ILE A HD13 1 ATOM 904 N N . LEU A 1 60 ? 14.103 -5.686 29.960 1.00 41.30 ? 93 LEU A N 1 ATOM 905 C CA . LEU A 1 60 ? 15.430 -5.665 29.356 1.00 41.99 ? 93 LEU A CA 1 ATOM 906 C C . LEU A 1 60 ? 16.311 -6.808 29.859 1.00 44.49 ? 93 LEU A C 1 ATOM 907 O O . LEU A 1 60 ? 17.220 -7.248 29.154 1.00 44.98 ? 93 LEU A O 1 ATOM 908 C CB . LEU A 1 60 ? 16.110 -4.322 29.630 1.00 38.96 ? 93 LEU A CB 1 ATOM 909 C CG . LEU A 1 60 ? 15.658 -3.175 28.724 1.00 39.91 ? 93 LEU A CG 1 ATOM 910 C CD1 . LEU A 1 60 ? 16.015 -1.835 29.330 1.00 38.34 ? 93 LEU A CD1 1 ATOM 911 C CD2 . LEU A 1 60 ? 16.284 -3.312 27.346 1.00 41.54 ? 93 LEU A CD2 1 ATOM 912 H H . LEU A 1 60 ? 13.973 -5.068 30.544 1.00 49.56 ? 93 LEU A H 1 ATOM 913 H HA . LEU A 1 60 ? 15.338 -5.761 28.395 1.00 50.38 ? 93 LEU A HA 1 ATOM 914 H HB2 . LEU A 1 60 ? 15.925 -4.063 30.546 1.00 46.75 ? 93 LEU A HB2 1 ATOM 915 H HB3 . LEU A 1 60 ? 17.067 -4.431 29.510 1.00 46.75 ? 93 LEU A HB3 1 ATOM 916 H HG . LEU A 1 60 ? 14.694 -3.213 28.622 1.00 47.90 ? 93 LEU A HG 1 ATOM 917 H HD11 . LEU A 1 60 ? 15.716 -1.130 28.735 1.00 46.01 ? 93 LEU A HD11 1 ATOM 918 H HD12 . LEU A 1 60 ? 15.575 -1.751 30.191 1.00 46.01 ? 93 LEU A HD12 1 ATOM 919 H HD13 . LEU A 1 60 ? 16.977 -1.787 29.444 1.00 46.01 ? 93 LEU A HD13 1 ATOM 920 H HD21 . LEU A 1 60 ? 15.984 -2.577 26.789 1.00 49.85 ? 93 LEU A HD21 1 ATOM 921 H HD22 . LEU A 1 60 ? 17.249 -3.289 27.434 1.00 49.85 ? 93 LEU A HD22 1 ATOM 922 H HD23 . LEU A 1 60 ? 16.007 -4.157 26.956 1.00 49.85 ? 93 LEU A HD23 1 ATOM 923 N N . THR A 1 61 ? 16.033 -7.290 31.069 1.00 41.58 ? 94 THR A N 1 ATOM 924 C CA . THR A 1 61 ? 16.851 -8.328 31.698 1.00 39.05 ? 94 THR A CA 1 ATOM 925 C C . THR A 1 61 ? 16.193 -9.707 31.682 1.00 43.44 ? 94 THR A C 1 ATOM 926 O O . THR A 1 61 ? 16.690 -10.641 32.310 1.00 41.11 ? 94 THR A O 1 ATOM 927 C CB . THR A 1 61 ? 17.173 -7.973 33.157 1.00 37.63 ? 94 THR A CB 1 ATOM 928 O OG1 . THR A 1 61 ? 15.954 -7.824 33.898 1.00 38.93 ? 94 THR A OG1 1 ATOM 929 C CG2 . THR A 1 61 ? 17.979 -6.687 33.225 1.00 36.04 ? 94 THR A CG2 1 ATOM 930 H H . THR A 1 61 ? 15.369 -7.030 31.551 1.00 49.90 ? 94 THR A H 1 ATOM 931 H HA . THR A 1 61 ? 17.691 -8.396 31.217 1.00 46.86 ? 94 THR A HA 1 ATOM 932 H HB . THR A 1 61 ? 17.702 -8.685 33.550 1.00 45.15 ? 94 THR A HB 1 ATOM 933 H HG1 . THR A 1 61 ? 15.487 -7.212 33.562 1.00 46.72 ? 94 THR A HG1 1 ATOM 934 H HG21 . THR A 1 61 ? 18.178 -6.470 34.149 1.00 43.25 ? 94 THR A HG21 1 ATOM 935 H HG22 . THR A 1 61 ? 18.812 -6.793 32.739 1.00 43.25 ? 94 THR A HG22 1 ATOM 936 H HG23 . THR A 1 61 ? 17.474 -5.959 32.831 1.00 43.25 ? 94 THR A HG23 1 ATOM 937 N N . HIS A 1 62 ? 15.075 -9.827 30.974 1.00 49.18 ? 95 HIS A N 1 ATOM 938 C CA . HIS A 1 62 ? 14.391 -11.107 30.820 1.00 50.00 ? 95 HIS A CA 1 ATOM 939 C C . HIS A 1 62 ? 14.072 -11.343 29.354 1.00 51.29 ? 95 HIS A C 1 ATOM 940 O O . HIS A 1 62 ? 14.362 -10.499 28.507 1.00 52.92 ? 95 HIS A O 1 ATOM 941 C CB . HIS A 1 62 ? 13.111 -11.147 31.658 1.00 52.30 ? 95 HIS A CB 1 ATOM 942 C CG . HIS A 1 62 ? 13.355 -11.240 33.132 1.00 52.48 ? 95 HIS A CG 1 ATOM 943 N ND1 . HIS A 1 62 ? 13.820 -10.179 33.879 1.00 51.24 ? 95 HIS A ND1 1 ATOM 944 C CD2 . HIS A 1 62 ? 13.203 -12.271 33.997 1.00 53.20 ? 95 HIS A CD2 1 ATOM 945 C CE1 . HIS A 1 62 ? 13.942 -10.552 35.141 1.00 50.51 ? 95 HIS A CE1 1 ATOM 946 N NE2 . HIS A 1 62 ? 13.573 -11.816 35.240 1.00 50.99 ? 95 HIS A NE2 1 ATOM 947 H H . HIS A 1 62 ? 14.688 -9.175 30.569 1.00 59.02 ? 95 HIS A H 1 ATOM 948 H HA . HIS A 1 62 ? 14.975 -11.820 31.123 1.00 59.99 ? 95 HIS A HA 1 ATOM 949 H HB2 . HIS A 1 62 ? 12.603 -10.338 31.493 1.00 62.75 ? 95 HIS A HB2 1 ATOM 950 H HB3 . HIS A 1 62 ? 12.589 -11.922 31.395 1.00 62.75 ? 95 HIS A HB3 1 ATOM 951 H HD1 . HIS A 1 62 ? 14.002 -9.397 33.572 1.00 61.49 ? 95 HIS A HD1 1 ATOM 952 H HD2 . HIS A 1 62 ? 12.902 -13.126 33.790 1.00 63.84 ? 95 HIS A HD2 1 ATOM 953 H HE1 . HIS A 1 62 ? 14.236 -10.014 35.841 1.00 60.61 ? 95 HIS A HE1 1 ATOM 954 N N . PHE A 1 63 ? 13.478 -12.495 29.060 1.00 52.54 ? 96 PHE A N 1 ATOM 955 C CA . PHE A 1 63 ? 13.092 -12.833 27.699 1.00 54.97 ? 96 PHE A CA 1 ATOM 956 C C . PHE A 1 63 ? 14.316 -12.818 26.789 1.00 55.64 ? 96 PHE A C 1 ATOM 957 O O . PHE A 1 63 ? 14.343 -12.113 25.783 1.00 54.71 ? 96 PHE A O 1 ATOM 958 C CB . PHE A 1 63 ? 12.025 -11.858 27.198 1.00 53.51 ? 96 PHE A CB 1 ATOM 959 C CG . PHE A 1 63 ? 10.960 -11.561 28.215 1.00 51.94 ? 96 PHE A CG 1 ATOM 960 C CD1 . PHE A 1 63 ? 9.971 -12.488 28.490 1.00 55.12 ? 96 PHE A CD1 1 ATOM 961 C CD2 . PHE A 1 63 ? 10.954 -10.359 28.903 1.00 47.88 ? 96 PHE A CD2 1 ATOM 962 C CE1 . PHE A 1 63 ? 8.991 -12.220 29.428 1.00 54.60 ? 96 PHE A CE1 1 ATOM 963 C CE2 . PHE A 1 63 ? 9.977 -10.086 29.842 1.00 47.57 ? 96 PHE A CE2 1 ATOM 964 C CZ . PHE A 1 63 ? 8.996 -11.018 30.105 1.00 50.65 ? 96 PHE A CZ 1 ATOM 965 H H . PHE A 1 63 ? 13.286 -13.102 29.639 1.00 63.04 ? 96 PHE A H 1 ATOM 966 H HA . PHE A 1 63 ? 12.716 -13.727 27.686 1.00 65.97 ? 96 PHE A HA 1 ATOM 967 H HB2 . PHE A 1 63 ? 12.452 -11.020 26.961 1.00 64.22 ? 96 PHE A HB2 1 ATOM 968 H HB3 . PHE A 1 63 ? 11.592 -12.239 26.418 1.00 64.22 ? 96 PHE A HB3 1 ATOM 969 H HD1 . PHE A 1 63 ? 9.964 -13.300 28.037 1.00 66.14 ? 96 PHE A HD1 1 ATOM 970 H HD2 . PHE A 1 63 ? 11.614 -9.727 28.729 1.00 57.45 ? 96 PHE A HD2 1 ATOM 971 H HE1 . PHE A 1 63 ? 8.330 -12.850 29.603 1.00 65.52 ? 96 PHE A HE1 1 ATOM 972 H HE2 . PHE A 1 63 ? 9.982 -9.275 30.297 1.00 57.09 ? 96 PHE A HE2 1 ATOM 973 H HZ . PHE A 1 63 ? 8.337 -10.836 30.736 1.00 60.78 ? 96 PHE A HZ 1 ATOM 974 N N . LYS A 1 64 ? 15.328 -13.598 27.158 1.00 58.15 ? 97 LYS A N 1 ATOM 975 C CA . LYS A 1 64 ? 16.596 -13.603 26.439 1.00 61.16 ? 97 LYS A CA 1 ATOM 976 C C . LYS A 1 64 ? 16.410 -13.986 24.975 1.00 63.94 ? 97 LYS A C 1 ATOM 977 O O . LYS A 1 64 ? 16.955 -13.338 24.082 1.00 65.37 ? 97 LYS A O 1 ATOM 978 C CB . LYS A 1 64 ? 17.587 -14.565 27.099 1.00 65.00 ? 97 LYS A CB 1 ATOM 979 C CG . LYS A 1 64 ? 19.015 -14.410 26.589 1.00 67.42 ? 97 LYS A CG 1 ATOM 980 C CD . LYS A 1 64 ? 19.850 -15.664 26.804 1.00 70.15 ? 97 LYS A CD 1 ATOM 981 C CE . LYS A 1 64 ? 20.181 -15.891 28.270 1.00 70.53 ? 97 LYS A CE 1 ATOM 982 N NZ . LYS A 1 64 ? 21.138 -17.020 28.444 1.00 73.26 ? 97 LYS A NZ 1 ATOM 983 H H . LYS A 1 64 ? 15.304 -14.138 27.827 1.00 69.77 ? 97 LYS A H 1 ATOM 984 H HA . LYS A 1 64 ? 16.979 -12.712 26.468 1.00 73.39 ? 97 LYS A HA 1 ATOM 985 H HB2 . LYS A 1 64 ? 17.593 -14.401 28.055 1.00 78.00 ? 97 LYS A HB2 1 ATOM 986 H HB3 . LYS A 1 64 ? 17.305 -15.476 26.923 1.00 78.00 ? 97 LYS A HB3 1 ATOM 987 H HG2 . LYS A 1 64 ? 18.993 -14.222 25.638 1.00 80.90 ? 97 LYS A HG2 1 ATOM 988 H HG3 . LYS A 1 64 ? 19.443 -13.679 27.063 1.00 80.90 ? 97 LYS A HG3 1 ATOM 989 H HD2 . LYS A 1 64 ? 19.355 -16.434 26.484 1.00 84.18 ? 97 LYS A HD2 1 ATOM 990 H HD3 . LYS A 1 64 ? 20.684 -15.578 26.317 1.00 84.18 ? 97 LYS A HD3 1 ATOM 991 H HE2 . LYS A 1 64 ? 20.587 -15.089 28.635 1.00 84.63 ? 97 LYS A HE2 1 ATOM 992 H HE3 . LYS A 1 64 ? 19.367 -16.104 28.753 1.00 84.63 ? 97 LYS A HE3 1 ATOM 993 H HZ1 . LYS A 1 64 ? 21.318 -17.136 29.308 1.00 87.92 ? 97 LYS A HZ1 1 ATOM 994 H HZ2 . LYS A 1 64 ? 20.786 -17.770 28.119 1.00 87.92 ? 97 LYS A HZ2 1 ATOM 995 H HZ3 . LYS A 1 64 ? 21.896 -16.845 28.011 1.00 87.92 ? 97 LYS A HZ3 1 ATOM 996 N N . GLY A 1 65 ? 15.639 -15.043 24.739 1.00 65.31 ? 98 GLY A N 1 ATOM 997 C CA . GLY A 1 65 ? 15.404 -15.535 23.394 1.00 65.60 ? 98 GLY A CA 1 ATOM 998 C C . GLY A 1 65 ? 14.760 -14.496 22.499 1.00 64.51 ? 98 GLY A C 1 ATOM 999 O O . GLY A 1 65 ? 14.927 -14.524 21.280 1.00 66.08 ? 98 GLY A O 1 ATOM 1000 H H . GLY A 1 65 ? 15.238 -15.496 25.350 1.00 78.37 ? 98 GLY A H 1 ATOM 1001 H HA2 . GLY A 1 65 ? 16.247 -15.802 22.996 1.00 78.72 ? 98 GLY A HA2 1 ATOM 1002 H HA3 . GLY A 1 65 ? 14.822 -16.311 23.431 1.00 78.72 ? 98 GLY A HA3 1 ATOM 1003 N N . PHE A 1 66 ? 14.019 -13.574 23.105 1.00 61.53 ? 99 PHE A N 1 ATOM 1004 C CA . PHE A 1 66 ? 13.381 -12.498 22.359 1.00 57.32 ? 99 PHE A CA 1 ATOM 1005 C C . PHE A 1 66 ? 14.418 -11.493 21.874 1.00 54.06 ? 99 PHE A C 1 ATOM 1006 O O . PHE A 1 66 ? 14.379 -11.051 20.725 1.00 57.01 ? 99 PHE A O 1 ATOM 1007 C CB . PHE A 1 66 ? 12.327 -11.798 23.221 1.00 54.27 ? 99 PHE A CB 1 ATOM 1008 C CG . PHE A 1 66 ? 11.777 -10.545 22.607 1.00 51.79 ? 99 PHE A CG 1 ATOM 1009 C CD1 . PHE A 1 66 ? 10.965 -10.605 21.487 1.00 53.03 ? 99 PHE A CD1 1 ATOM 1010 C CD2 . PHE A 1 66 ? 12.068 -9.305 23.152 1.00 48.55 ? 99 PHE A CD2 1 ATOM 1011 C CE1 . PHE A 1 66 ? 10.459 -9.452 20.920 1.00 50.98 ? 99 PHE A CE1 1 ATOM 1012 C CE2 . PHE A 1 66 ? 11.564 -8.150 22.589 1.00 47.35 ? 99 PHE A CE2 1 ATOM 1013 C CZ . PHE A 1 66 ? 10.758 -8.224 21.472 1.00 47.37 ? 99 PHE A CZ 1 ATOM 1014 H H . PHE A 1 66 ? 13.871 -13.550 23.952 1.00 73.84 ? 99 PHE A H 1 ATOM 1015 H HA . PHE A 1 66 ? 12.936 -12.871 21.582 1.00 68.78 ? 99 PHE A HA 1 ATOM 1016 H HB2 . PHE A 1 66 ? 11.586 -12.407 23.365 1.00 65.13 ? 99 PHE A HB2 1 ATOM 1017 H HB3 . PHE A 1 66 ? 12.727 -11.560 24.072 1.00 65.13 ? 99 PHE A HB3 1 ATOM 1018 H HD1 . PHE A 1 66 ? 10.762 -11.431 21.111 1.00 63.64 ? 99 PHE A HD1 1 ATOM 1019 H HD2 . PHE A 1 66 ? 12.612 -9.251 23.904 1.00 58.26 ? 99 PHE A HD2 1 ATOM 1020 H HE1 . PHE A 1 66 ? 9.915 -9.504 20.167 1.00 61.18 ? 99 PHE A HE1 1 ATOM 1021 H HE2 . PHE A 1 66 ? 11.767 -7.323 22.963 1.00 56.82 ? 99 PHE A HE2 1 ATOM 1022 H HZ . PHE A 1 66 ? 10.416 -7.447 21.092 1.00 56.84 ? 99 PHE A HZ 1 ATOM 1023 N N . TRP A 1 67 ? 15.352 -11.142 22.753 1.00 48.79 ? 100 TRP A N 1 ATOM 1024 C CA . TRP A 1 67 ? 16.373 -10.153 22.428 1.00 46.76 ? 100 TRP A CA 1 ATOM 1025 C C . TRP A 1 67 ? 17.404 -10.710 21.448 1.00 51.83 ? 100 TRP A C 1 ATOM 1026 O O . TRP A 1 67 ? 18.034 -9.951 20.711 1.00 48.81 ? 100 TRP A O 1 ATOM 1027 C CB . TRP A 1 67 ? 17.060 -9.666 23.703 1.00 43.60 ? 100 TRP A CB 1 ATOM 1028 C CG . TRP A 1 67 ? 16.142 -8.899 24.606 1.00 42.02 ? 100 TRP A CG 1 ATOM 1029 C CD1 . TRP A 1 67 ? 15.651 -9.305 25.812 1.00 41.55 ? 100 TRP A CD1 1 ATOM 1030 C CD2 . TRP A 1 67 ? 15.595 -7.596 24.369 1.00 41.90 ? 100 TRP A CD2 1 ATOM 1031 N NE1 . TRP A 1 67 ? 14.836 -8.335 26.343 1.00 42.68 ? 100 TRP A NE1 1 ATOM 1032 C CE2 . TRP A 1 67 ? 14.785 -7.276 25.476 1.00 42.92 ? 100 TRP A CE2 1 ATOM 1033 C CE3 . TRP A 1 67 ? 15.712 -6.669 23.328 1.00 41.61 ? 100 TRP A CE3 1 ATOM 1034 C CZ2 . TRP A 1 67 ? 14.097 -6.068 25.573 1.00 42.40 ? 100 TRP A CZ2 1 ATOM 1035 C CZ3 . TRP A 1 67 ? 15.029 -5.472 23.426 1.00 40.71 ? 100 TRP A CZ3 1 ATOM 1036 C CH2 . TRP A 1 67 ? 14.231 -5.182 24.541 1.00 41.64 ? 100 TRP A CH2 1 ATOM 1037 H H . TRP A 1 67 ? 15.415 -11.464 23.548 1.00 58.55 ? 100 TRP A H 1 ATOM 1038 H HA . TRP A 1 67 ? 15.947 -9.389 22.009 1.00 56.12 ? 100 TRP A HA 1 ATOM 1039 H HB2 . TRP A 1 67 ? 17.393 -10.433 24.195 1.00 52.32 ? 100 TRP A HB2 1 ATOM 1040 H HB3 . TRP A 1 67 ? 17.797 -9.083 23.460 1.00 52.32 ? 100 TRP A HB3 1 ATOM 1041 H HD1 . TRP A 1 67 ? 15.842 -10.120 26.217 1.00 49.86 ? 100 TRP A HD1 1 ATOM 1042 H HE1 . TRP A 1 67 ? 14.425 -8.385 27.097 1.00 51.22 ? 100 TRP A HE1 1 ATOM 1043 H HE3 . TRP A 1 67 ? 16.240 -6.854 22.585 1.00 49.93 ? 100 TRP A HE3 1 ATOM 1044 H HZ2 . TRP A 1 67 ? 13.566 -5.873 26.312 1.00 50.89 ? 100 TRP A HZ2 1 ATOM 1045 H HZ3 . TRP A 1 67 ? 15.101 -4.848 22.740 1.00 48.85 ? 100 TRP A HZ3 1 ATOM 1046 H HH2 . TRP A 1 67 ? 13.783 -4.368 24.580 1.00 49.97 ? 100 TRP A HH2 1 ATOM 1047 N N . ASN A 1 68 ? 17.578 -12.029 21.448 1.00 56.60 ? 101 ASN A N 1 ATOM 1048 C CA . ASN A 1 68 ? 18.390 -12.696 20.436 1.00 59.33 ? 101 ASN A CA 1 ATOM 1049 C C . ASN A 1 68 ? 17.953 -12.282 19.043 1.00 60.53 ? 101 ASN A C 1 ATOM 1050 O O . ASN A 1 68 ? 18.772 -11.904 18.204 1.00 62.12 ? 101 ASN A O 1 ATOM 1051 C CB . ASN A 1 68 ? 18.285 -14.216 20.569 1.00 62.67 ? 101 ASN A CB 1 ATOM 1052 C CG . ASN A 1 68 ? 19.289 -14.793 21.545 1.00 65.11 ? 101 ASN A CG 1 ATOM 1053 O OD1 . ASN A 1 68 ? 19.881 -14.075 22.349 1.00 63.13 ? 101 ASN A OD1 1 ATOM 1054 N ND2 . ASN A 1 68 ? 19.480 -16.106 21.477 1.00 71.20 ? 101 ASN A ND2 1 ATOM 1055 H H . ASN A 1 68 ? 17.233 -12.563 22.027 1.00 67.92 ? 101 ASN A H 1 ATOM 1056 H HA . ASN A 1 68 ? 19.319 -12.443 20.552 1.00 71.19 ? 101 ASN A HA 1 ATOM 1057 H HB2 . ASN A 1 68 ? 17.397 -14.444 20.883 1.00 75.20 ? 101 ASN A HB2 1 ATOM 1058 H HB3 . ASN A 1 68 ? 18.444 -14.620 19.702 1.00 75.20 ? 101 ASN A HB3 1 ATOM 1059 H HD21 . ASN A 1 68 ? 20.039 -16.487 22.008 1.00 85.44 ? 101 ASN A HD21 1 ATOM 1060 H HD22 . ASN A 1 68 ? 19.045 -16.575 20.902 1.00 85.44 ? 101 ASN A HD22 1 ATOM 1061 N N . VAL A 1 69 ? 16.648 -12.366 18.809 1.00 59.90 ? 102 VAL A N 1 ATOM 1062 C CA . VAL A 1 69 ? 16.060 -11.968 17.539 1.00 59.93 ? 102 VAL A CA 1 ATOM 1063 C C . VAL A 1 69 ? 16.326 -10.487 17.299 1.00 58.94 ? 102 VAL A C 1 ATOM 1064 O O . VAL A 1 69 ? 16.957 -10.116 16.311 1.00 57.73 ? 102 VAL A O 1 ATOM 1065 C CB . VAL A 1 69 ? 14.540 -12.248 17.513 1.00 59.57 ? 102 VAL A CB 1 ATOM 1066 C CG1 . VAL A 1 69 ? 13.925 -11.804 16.196 1.00 58.81 ? 102 VAL A CG1 1 ATOM 1067 C CG2 . VAL A 1 69 ? 14.269 -13.728 17.751 1.00 60.32 ? 102 VAL A CG2 1 ATOM 1068 H H . VAL A 1 69 ? 16.074 -12.655 19.381 1.00 71.88 ? 102 VAL A H 1 ATOM 1069 H HA . VAL A 1 69 ? 16.475 -12.473 16.822 1.00 71.92 ? 102 VAL A HA 1 ATOM 1070 H HB . VAL A 1 69 ? 14.115 -11.747 18.227 1.00 71.49 ? 102 VAL A HB 1 ATOM 1071 H HG11 . VAL A 1 69 ? 12.973 -11.993 16.213 1.00 70.57 ? 102 VAL A HG11 1 ATOM 1072 H HG12 . VAL A 1 69 ? 14.071 -10.851 16.086 1.00 70.57 ? 102 VAL A HG12 1 ATOM 1073 H HG13 . VAL A 1 69 ? 14.346 -12.290 15.471 1.00 70.57 ? 102 VAL A HG13 1 ATOM 1074 H HG21 . VAL A 1 69 ? 13.311 -13.880 17.731 1.00 72.38 ? 102 VAL A HG21 1 ATOM 1075 H HG22 . VAL A 1 69 ? 14.701 -14.244 17.053 1.00 72.38 ? 102 VAL A HG22 1 ATOM 1076 H HG23 . VAL A 1 69 ? 14.626 -13.978 18.618 1.00 72.38 ? 102 VAL A HG23 1 ATOM 1077 N N . VAL A 1 70 ? 15.850 -9.653 18.220 1.00 61.29 ? 103 VAL A N 1 ATOM 1078 C CA . VAL A 1 70 ? 16.049 -8.208 18.156 1.00 60.74 ? 103 VAL A CA 1 ATOM 1079 C C . VAL A 1 70 ? 17.506 -7.842 17.892 1.00 58.15 ? 103 VAL A C 1 ATOM 1080 O O . VAL A 1 70 ? 17.794 -6.973 17.068 1.00 62.16 ? 103 VAL A O 1 ATOM 1081 C CB . VAL A 1 70 ? 15.584 -7.531 19.468 1.00 59.54 ? 103 VAL A CB 1 ATOM 1082 C CG1 . VAL A 1 70 ? 16.030 -6.066 19.534 1.00 57.50 ? 103 VAL A CG1 1 ATOM 1083 C CG2 . VAL A 1 70 ? 14.071 -7.635 19.608 1.00 58.71 ? 103 VAL A CG2 1 ATOM 1084 H H . VAL A 1 70 ? 15.398 -9.907 18.907 1.00 73.55 ? 103 VAL A H 1 ATOM 1085 H HA . VAL A 1 70 ? 15.515 -7.849 17.430 1.00 72.89 ? 103 VAL A HA 1 ATOM 1086 H HB . VAL A 1 70 ? 15.984 -7.997 20.219 1.00 71.45 ? 103 VAL A HB 1 ATOM 1087 H HG11 . VAL A 1 70 ? 15.721 -5.679 20.369 1.00 69.00 ? 103 VAL A HG11 1 ATOM 1088 H HG12 . VAL A 1 70 ? 16.999 -6.028 19.491 1.00 69.00 ? 103 VAL A HG12 1 ATOM 1089 H HG13 . VAL A 1 70 ? 15.647 -5.585 18.784 1.00 69.00 ? 103 VAL A HG13 1 ATOM 1090 H HG21 . VAL A 1 70 ? 13.800 -7.206 20.435 1.00 70.45 ? 103 VAL A HG21 1 ATOM 1091 H HG22 . VAL A 1 70 ? 13.653 -7.192 18.853 1.00 70.45 ? 103 VAL A HG22 1 ATOM 1092 H HG23 . VAL A 1 70 ? 13.819 -8.572 19.623 1.00 70.45 ? 103 VAL A HG23 1 ATOM 1093 N N . ASN A 1 71 ? 18.421 -8.503 18.593 1.00 51.78 ? 104 ASN A N 1 ATOM 1094 C CA . ASN A 1 71 ? 19.842 -8.198 18.468 1.00 50.83 ? 104 ASN A CA 1 ATOM 1095 C C . ASN A 1 71 ? 20.382 -8.444 17.062 1.00 57.88 ? 104 ASN A C 1 ATOM 1096 O O . ASN A 1 71 ? 21.337 -7.791 16.640 1.00 58.92 ? 104 ASN A O 1 ATOM 1097 C CB . ASN A 1 71 ? 20.655 -9.021 19.474 1.00 49.29 ? 104 ASN A CB 1 ATOM 1098 C CG . ASN A 1 71 ? 20.619 -8.441 20.877 1.00 48.35 ? 104 ASN A CG 1 ATOM 1099 O OD1 . ASN A 1 71 ? 20.227 -7.291 21.080 1.00 49.35 ? 104 ASN A OD1 1 ATOM 1100 N ND2 . ASN A 1 71 ? 21.042 -9.234 21.854 1.00 48.31 ? 104 ASN A ND2 1 ATOM 1101 H H . ASN A 1 71 ? 18.244 -9.134 19.150 1.00 62.14 ? 104 ASN A H 1 ATOM 1102 H HA . ASN A 1 71 ? 19.978 -7.261 18.676 1.00 61.00 ? 104 ASN A HA 1 ATOM 1103 H HB2 . ASN A 1 71 ? 20.293 -9.920 19.512 1.00 59.15 ? 104 ASN A HB2 1 ATOM 1104 H HB3 . ASN A 1 71 ? 21.581 -9.048 19.185 1.00 59.15 ? 104 ASN A HB3 1 ATOM 1105 H HD21 . ASN A 1 71 ? 21.041 -8.953 22.667 1.00 57.97 ? 104 ASN A HD21 1 ATOM 1106 H HD22 . ASN A 1 71 ? 21.316 -10.029 21.675 1.00 57.97 ? 104 ASN A HD22 1 ATOM 1107 N N . ASN A 1 72 ? 19.771 -9.380 16.341 1.00 60.05 ? 105 ASN A N 1 ATOM 1108 C CA . ASN A 1 72 ? 20.219 -9.732 14.994 1.00 63.46 ? 105 ASN A CA 1 ATOM 1109 C C . ASN A 1 72 ? 19.274 -9.210 13.915 1.00 62.54 ? 105 ASN A C 1 ATOM 1110 O O . ASN A 1 72 ? 19.296 -9.680 12.776 1.00 66.11 ? 105 ASN A O 1 ATOM 1111 C CB . ASN A 1 72 ? 20.372 -11.247 14.871 1.00 67.85 ? 105 ASN A CB 1 ATOM 1112 C CG . ASN A 1 72 ? 21.435 -11.800 15.802 1.00 68.36 ? 105 ASN A CG 1 ATOM 1113 O OD1 . ASN A 1 72 ? 22.631 -11.666 15.544 1.00 68.01 ? 105 ASN A OD1 1 ATOM 1114 N ND2 . ASN A 1 72 ? 21.003 -12.422 16.892 1.00 68.41 ? 105 ASN A ND2 1 ATOM 1115 H H . ASN A 1 72 ? 19.089 -9.829 16.610 1.00 72.06 ? 105 ASN A H 1 ATOM 1116 H HA . ASN A 1 72 ? 21.090 -9.333 14.842 1.00 76.15 ? 105 ASN A HA 1 ATOM 1117 H HB2 . ASN A 1 72 ? 19.528 -11.670 15.094 1.00 81.42 ? 105 ASN A HB2 1 ATOM 1118 H HB3 . ASN A 1 72 ? 20.625 -11.467 13.961 1.00 81.42 ? 105 ASN A HB3 1 ATOM 1119 H HD21 . ASN A 1 72 ? 21.567 -12.752 17.451 1.00 82.09 ? 105 ASN A HD21 1 ATOM 1120 H HD22 . ASN A 1 72 ? 20.159 -12.494 17.040 1.00 82.09 ? 105 ASN A HD22 1 ATOM 1121 N N . ILE A 1 73 A 18.444 -8.241 14.286 1.00 57.01 ? 105 ILE A N 1 ATOM 1122 C CA . ILE A 1 73 A 17.615 -7.504 13.336 1.00 55.06 ? 105 ILE A CA 1 ATOM 1123 C C . ILE A 1 73 A 18.098 -6.054 13.359 1.00 54.27 ? 105 ILE A C 1 ATOM 1124 O O . ILE A 1 73 A 17.611 -5.255 14.159 1.00 52.51 ? 105 ILE A O 1 ATOM 1125 C CB . ILE A 1 73 A 16.117 -7.595 13.685 1.00 54.39 ? 105 ILE A CB 1 ATOM 1126 C CG1 . ILE A 1 73 A 15.638 -9.045 13.534 1.00 57.06 ? 105 ILE A CG1 1 ATOM 1127 C CG2 . ILE A 1 73 A 15.291 -6.686 12.773 1.00 54.39 ? 105 ILE A CG2 1 ATOM 1128 C CD1 . ILE A 1 73 A 14.209 -9.286 13.978 1.00 53.97 ? 105 ILE A CD1 1 ATOM 1129 H H . ILE A 1 73 A 18.342 -7.985 15.101 1.00 68.41 ? 105 ILE A H 1 ATOM 1130 H HA . ILE A 1 73 A 17.747 -7.861 12.444 1.00 66.07 ? 105 ILE A HA 1 ATOM 1131 H HB . ILE A 1 73 A 15.991 -7.316 14.606 1.00 65.26 ? 105 ILE A HB 1 ATOM 1132 H HG12 . ILE A 1 73 A 15.701 -9.296 12.600 1.00 68.48 ? 105 ILE A HG12 1 ATOM 1133 H HG13 . ILE A 1 73 A 16.211 -9.618 14.066 1.00 68.48 ? 105 ILE A HG13 1 ATOM 1134 H HG21 . ILE A 1 73 A 14.355 -6.763 13.015 1.00 65.27 ? 105 ILE A HG21 1 ATOM 1135 H HG22 . ILE A 1 73 A 15.588 -5.769 12.888 1.00 65.27 ? 105 ILE A HG22 1 ATOM 1136 H HG23 . ILE A 1 73 A 15.419 -6.962 11.853 1.00 65.27 ? 105 ILE A HG23 1 ATOM 1137 H HD11 . ILE A 1 73 A 13.992 -10.223 13.848 1.00 64.77 ? 105 ILE A HD11 1 ATOM 1138 H HD12 . ILE A 1 73 A 14.127 -9.055 14.916 1.00 64.77 ? 105 ILE A HD12 1 ATOM 1139 H HD13 . ILE A 1 73 A 13.616 -8.733 13.447 1.00 64.77 ? 105 ILE A HD13 1 ATOM 1140 N N . PRO A 1 74 ? 19.075 -5.720 12.495 1.00 55.20 ? 106 PRO A N 1 ATOM 1141 C CA . PRO A 1 74 ? 19.772 -4.426 12.547 1.00 52.84 ? 106 PRO A CA 1 ATOM 1142 C C . PRO A 1 74 ? 18.834 -3.229 12.658 1.00 56.10 ? 106 PRO A C 1 ATOM 1143 O O . PRO A 1 74 ? 19.073 -2.338 13.473 1.00 53.89 ? 106 PRO A O 1 ATOM 1144 C CB . PRO A 1 74 ? 20.535 -4.389 11.221 1.00 54.35 ? 106 PRO A CB 1 ATOM 1145 C CG . PRO A 1 74 ? 20.744 -5.811 10.866 1.00 56.28 ? 106 PRO A CG 1 ATOM 1146 C CD . PRO A 1 74 ? 19.538 -6.542 11.362 1.00 56.84 ? 106 PRO A CD 1 ATOM 1147 H HA . PRO A 1 74 ? 20.404 -4.412 13.283 1.00 63.41 ? 106 PRO A HA 1 ATOM 1148 H HB2 . PRO A 1 74 ? 20.000 -3.941 10.547 1.00 65.22 ? 106 PRO A HB2 1 ATOM 1149 H HB3 . PRO A 1 74 ? 21.384 -3.937 11.344 1.00 65.22 ? 106 PRO A HB3 1 ATOM 1150 H HG2 . PRO A 1 74 ? 20.822 -5.897 9.903 1.00 67.53 ? 106 PRO A HG2 1 ATOM 1151 H HG3 . PRO A 1 74 ? 21.545 -6.140 11.303 1.00 67.53 ? 106 PRO A HG3 1 ATOM 1152 H HD2 . PRO A 1 74 ? 18.857 -6.578 10.672 1.00 68.21 ? 106 PRO A HD2 1 ATOM 1153 H HD3 . PRO A 1 74 ? 19.782 -7.430 11.667 1.00 68.21 ? 106 PRO A HD3 1 ATOM 1154 N N . PHE A 1 75 ? 17.778 -3.218 11.854 1.00 62.27 ? 107 PHE A N 1 ATOM 1155 C CA . PHE A 1 75 ? 16.826 -2.115 11.862 1.00 63.04 ? 107 PHE A CA 1 ATOM 1156 C C . PHE A 1 75 ? 16.198 -1.930 13.242 1.00 58.40 ? 107 PHE A C 1 ATOM 1157 O O . PHE A 1 75 ? 15.991 -0.802 13.688 1.00 58.60 ? 107 PHE A O 1 ATOM 1158 C CB . PHE A 1 75 ? 15.736 -2.346 10.815 1.00 67.48 ? 107 PHE A CB 1 ATOM 1159 C CG . PHE A 1 75 ? 14.718 -1.246 10.752 1.00 70.48 ? 107 PHE A CG 1 ATOM 1160 C CD1 . PHE A 1 75 ? 15.032 -0.026 10.173 1.00 72.60 ? 107 PHE A CD1 1 ATOM 1161 C CD2 . PHE A 1 75 ? 13.447 -1.428 11.273 1.00 69.87 ? 107 PHE A CD2 1 ATOM 1162 C CE1 . PHE A 1 75 ? 14.097 0.993 10.115 1.00 71.78 ? 107 PHE A CE1 1 ATOM 1163 C CE2 . PHE A 1 75 ? 12.507 -0.414 11.217 1.00 70.29 ? 107 PHE A CE2 1 ATOM 1164 C CZ . PHE A 1 75 ? 12.833 0.799 10.637 1.00 70.96 ? 107 PHE A CZ 1 ATOM 1165 H H . PHE A 1 75 ? 17.590 -3.840 11.291 1.00 74.73 ? 107 PHE A H 1 ATOM 1166 H HA . PHE A 1 75 ? 17.292 -1.296 11.634 1.00 75.64 ? 107 PHE A HA 1 ATOM 1167 H HB2 . PHE A 1 75 ? 16.151 -2.416 9.941 1.00 80.98 ? 107 PHE A HB2 1 ATOM 1168 H HB3 . PHE A 1 75 ? 15.270 -3.170 11.025 1.00 80.98 ? 107 PHE A HB3 1 ATOM 1169 H HD1 . PHE A 1 75 ? 15.882 0.109 9.820 1.00 87.12 ? 107 PHE A HD1 1 ATOM 1170 H HD2 . PHE A 1 75 ? 13.223 -2.241 11.665 1.00 83.84 ? 107 PHE A HD2 1 ATOM 1171 H HE1 . PHE A 1 75 ? 14.319 1.807 9.723 1.00 86.13 ? 107 PHE A HE1 1 ATOM 1172 H HE2 . PHE A 1 75 ? 11.657 -0.547 11.570 1.00 84.35 ? 107 PHE A HE2 1 ATOM 1173 H HZ . PHE A 1 75 ? 12.203 1.481 10.598 1.00 85.15 ? 107 PHE A HZ 1 ATOM 1174 N N . LEU A 1 76 ? 15.900 -3.041 13.912 1.00 54.33 ? 108 LEU A N 1 ATOM 1175 C CA . LEU A 1 76 ? 15.296 -2.996 15.241 1.00 47.86 ? 108 LEU A CA 1 ATOM 1176 C C . LEU A 1 76 ? 16.300 -2.565 16.298 1.00 47.46 ? 108 LEU A C 1 ATOM 1177 O O . LEU A 1 76 ? 16.046 -1.632 17.060 1.00 48.92 ? 108 LEU A O 1 ATOM 1178 C CB . LEU A 1 76 ? 14.713 -4.361 15.620 1.00 49.67 ? 108 LEU A CB 1 ATOM 1179 C CG . LEU A 1 76 ? 13.204 -4.547 15.461 1.00 53.85 ? 108 LEU A CG 1 ATOM 1180 C CD1 . LEU A 1 76 ? 12.821 -5.978 15.811 1.00 54.54 ? 108 LEU A CD1 1 ATOM 1181 C CD2 . LEU A 1 76 ? 12.423 -3.563 16.328 1.00 53.58 ? 108 LEU A CD2 1 ATOM 1182 H H . LEU A 1 76 ? 16.039 -3.837 13.618 1.00 65.20 ? 108 LEU A H 1 ATOM 1183 H HA . LEU A 1 76 ? 14.571 -2.352 15.236 1.00 57.43 ? 108 LEU A HA 1 ATOM 1184 H HB2 . LEU A 1 76 ? 15.143 -5.035 15.070 1.00 59.60 ? 108 LEU A HB2 1 ATOM 1185 H HB3 . LEU A 1 76 ? 14.924 -4.529 16.552 1.00 59.60 ? 108 LEU A HB3 1 ATOM 1186 H HG . LEU A 1 76 ? 12.961 -4.389 14.535 1.00 64.62 ? 108 LEU A HG 1 ATOM 1187 H HD11 . LEU A 1 76 ? 11.862 -6.082 15.706 1.00 65.44 ? 108 LEU A HD11 1 ATOM 1188 H HD12 . LEU A 1 76 ? 13.287 -6.584 15.215 1.00 65.44 ? 108 LEU A HD12 1 ATOM 1189 H HD13 . LEU A 1 76 ? 13.075 -6.157 16.730 1.00 65.44 ? 108 LEU A HD13 1 ATOM 1190 H HD21 . LEU A 1 76 ? 11.474 -3.713 16.199 1.00 64.30 ? 108 LEU A HD21 1 ATOM 1191 H HD22 . LEU A 1 76 ? 12.658 -3.708 17.258 1.00 64.30 ? 108 LEU A HD22 1 ATOM 1192 H HD23 . LEU A 1 76 ? 12.655 -2.659 16.065 1.00 64.30 ? 108 LEU A HD23 1 ATOM 1193 N N . ARG A 1 77 ? 17.432 -3.261 16.350 1.00 45.94 ? 109 ARG A N 1 ATOM 1194 C CA . ARG A 1 77 ? 18.485 -2.947 17.309 1.00 43.28 ? 109 ARG A CA 1 ATOM 1195 C C . ARG A 1 77 ? 18.895 -1.484 17.207 1.00 41.67 ? 109 ARG A C 1 ATOM 1196 O O . ARG A 1 77 ? 19.105 -0.817 18.220 1.00 42.17 ? 109 ARG A O 1 ATOM 1197 C CB . ARG A 1 77 ? 19.699 -3.850 17.088 1.00 43.41 ? 109 ARG A CB 1 ATOM 1198 C CG . ARG A 1 77 ? 20.931 -3.438 17.879 1.00 44.88 ? 109 ARG A CG 1 ATOM 1199 C CD . ARG A 1 77 ? 21.999 -4.516 17.830 1.00 49.54 ? 109 ARG A CD 1 ATOM 1200 N NE . ARG A 1 77 ? 23.207 -4.133 18.568 1.00 48.51 ? 109 ARG A NE 1 ATOM 1201 C CZ . ARG A 1 77 ? 24.430 -4.053 18.055 1.00 47.41 ? 109 ARG A CZ 1 ATOM 1202 N NH1 . ARG A 1 77 ? 25.447 -3.700 18.833 1.00 47.06 ? 109 ARG A NH1 1 ATOM 1203 N NH2 . ARG A 1 77 ? 24.661 -4.327 16.775 1.00 48.84 ? 109 ARG A NH2 1 ATOM 1204 H H . ARG A 1 77 ? 17.616 -3.925 15.835 1.00 55.13 ? 109 ARG A H 1 ATOM 1205 H HA . ARG A 1 77 ? 18.152 -3.104 18.207 1.00 51.93 ? 109 ARG A HA 1 ATOM 1206 H HB2 . ARG A 1 77 ? 19.467 -4.754 17.353 1.00 52.09 ? 109 ARG A HB2 1 ATOM 1207 H HB3 . ARG A 1 77 ? 19.933 -3.833 16.147 1.00 52.09 ? 109 ARG A HB3 1 ATOM 1208 H HG2 . ARG A 1 77 ? 21.300 -2.625 17.498 1.00 53.85 ? 109 ARG A HG2 1 ATOM 1209 H HG3 . ARG A 1 77 ? 20.685 -3.294 18.806 1.00 53.85 ? 109 ARG A HG3 1 ATOM 1210 H HD2 . ARG A 1 77 ? 21.648 -5.328 18.227 1.00 59.45 ? 109 ARG A HD2 1 ATOM 1211 H HD3 . ARG A 1 77 ? 22.247 -4.675 16.906 1.00 59.45 ? 109 ARG A HD3 1 ATOM 1212 H HE . ARG A 1 77 ? 23.116 -3.944 19.402 1.00 58.22 ? 109 ARG A HE 1 ATOM 1213 H HH11 . ARG A 1 77 ? 25.311 -3.519 19.663 1.00 56.47 ? 109 ARG A HH11 1 ATOM 1214 H HH12 . ARG A 1 77 ? 26.240 -3.645 18.505 1.00 56.47 ? 109 ARG A HH12 1 ATOM 1215 H HH21 . ARG A 1 77 ? 24.012 -4.559 16.261 1.00 58.61 ? 109 ARG A HH21 1 ATOM 1216 H HH22 . ARG A 1 77 ? 25.459 -4.270 16.460 1.00 58.61 ? 109 ARG A HH22 1 ATOM 1217 N N . ASN A 1 78 ? 19.001 -0.988 15.978 1.00 41.30 ? 110 ASN A N 1 ATOM 1218 C CA . ASN A 1 78 ? 19.357 0.406 15.748 1.00 41.54 ? 110 ASN A CA 1 ATOM 1219 C C . ASN A 1 78 ? 18.287 1.357 16.280 1.00 39.99 ? 110 ASN A C 1 ATOM 1220 O O . ASN A 1 78 ? 18.592 2.308 17.002 1.00 37.37 ? 110 ASN A O 1 ATOM 1221 C CB . ASN A 1 78 ? 19.589 0.656 14.255 1.00 42.00 ? 110 ASN A CB 1 ATOM 1222 C CG . ASN A 1 78 ? 20.869 0.015 13.745 1.00 43.88 ? 110 ASN A CG 1 ATOM 1223 O OD1 . ASN A 1 78 ? 21.761 -0.324 14.522 1.00 42.90 ? 110 ASN A OD1 1 ATOM 1224 N ND2 . ASN A 1 78 ? 20.966 -0.150 12.429 1.00 46.41 ? 110 ASN A ND2 1 ATOM 1225 H H . ASN A 1 78 ? 18.872 -1.441 15.259 1.00 49.56 ? 110 ASN A H 1 ATOM 1226 H HA . ASN A 1 78 ? 20.186 0.599 16.214 1.00 49.84 ? 110 ASN A HA 1 ATOM 1227 H HB2 . ASN A 1 78 ? 18.846 0.285 13.753 1.00 50.40 ? 110 ASN A HB2 1 ATOM 1228 H HB3 . ASN A 1 78 ? 19.650 1.612 14.100 1.00 50.40 ? 110 ASN A HB3 1 ATOM 1229 H HD21 . ASN A 1 78 ? 21.671 -0.508 12.092 1.00 55.70 ? 110 ASN A HD21 1 ATOM 1230 H HD22 . ASN A 1 78 ? 20.324 0.103 11.916 1.00 55.70 ? 110 ASN A HD22 1 ATOM 1231 N N . ALA A 1 79 ? 17.034 1.091 15.925 1.00 41.10 ? 111 ALA A N 1 ATOM 1232 C CA . ALA A 1 79 ? 15.920 1.931 16.354 1.00 42.48 ? 111 ALA A CA 1 ATOM 1233 C C . ALA A 1 79 ? 15.848 2.017 17.874 1.00 43.80 ? 111 ALA A C 1 ATOM 1234 O O . ALA A 1 79 ? 15.672 3.098 18.439 1.00 40.68 ? 111 ALA A O 1 ATOM 1235 C CB . ALA A 1 79 ? 14.613 1.395 15.797 1.00 40.44 ? 111 ALA A CB 1 ATOM 1236 H H . ALA A 1 79 ? 16.801 0.426 15.433 1.00 49.32 ? 111 ALA A H 1 ATOM 1237 H HA . ALA A 1 79 ? 16.048 2.828 16.008 1.00 50.97 ? 111 ALA A HA 1 ATOM 1238 H HB1 . ALA A 1 79 ? 13.887 1.966 16.092 1.00 48.52 ? 111 ALA A HB1 1 ATOM 1239 H HB2 . ALA A 1 79 ? 14.661 1.394 14.828 1.00 48.52 ? 111 ALA A HB2 1 ATOM 1240 H HB3 . ALA A 1 79 ? 14.478 0.491 16.123 1.00 48.52 ? 111 ALA A HB3 1 ATOM 1241 N N . ILE A 1 80 ? 15.986 0.871 18.531 1.00 46.41 ? 112 ILE A N 1 ATOM 1242 C CA . ILE A 1 80 ? 15.941 0.811 19.986 1.00 43.38 ? 112 ILE A CA 1 ATOM 1243 C C . ILE A 1 80 ? 17.109 1.576 20.596 1.00 40.27 ? 112 ILE A C 1 ATOM 1244 O O . ILE A 1 80 ? 16.917 2.406 21.483 1.00 39.12 ? 112 ILE A O 1 ATOM 1245 C CB . ILE A 1 80 ? 15.958 -0.648 20.484 1.00 42.94 ? 112 ILE A CB 1 ATOM 1246 C CG1 . ILE A 1 80 ? 14.640 -1.336 20.113 1.00 42.20 ? 112 ILE A CG1 1 ATOM 1247 C CG2 . ILE A 1 80 ? 16.175 -0.708 21.998 1.00 41.83 ? 112 ILE A CG2 1 ATOM 1248 C CD1 . ILE A 1 80 ? 14.644 -2.835 20.316 1.00 43.71 ? 112 ILE A CD1 1 ATOM 1249 H H . ILE A 1 80 ? 16.109 0.108 18.154 1.00 55.69 ? 112 ILE A H 1 ATOM 1250 H HA . ILE A 1 80 ? 15.119 1.224 20.294 1.00 52.06 ? 112 ILE A HA 1 ATOM 1251 H HB . ILE A 1 80 ? 16.686 -1.116 20.047 1.00 51.53 ? 112 ILE A HB 1 ATOM 1252 H HG12 . ILE A 1 80 ? 13.931 -0.966 20.662 1.00 50.64 ? 112 ILE A HG12 1 ATOM 1253 H HG13 . ILE A 1 80 ? 14.452 -1.165 19.177 1.00 50.64 ? 112 ILE A HG13 1 ATOM 1254 H HG21 . ILE A 1 80 ? 16.180 -1.637 22.279 1.00 50.19 ? 112 ILE A HG21 1 ATOM 1255 H HG22 . ILE A 1 80 ? 17.025 -0.293 22.212 1.00 50.19 ? 112 ILE A HG22 1 ATOM 1256 H HG23 . ILE A 1 80 ? 15.453 -0.233 22.439 1.00 50.19 ? 112 ILE A HG23 1 ATOM 1257 H HD11 . ILE A 1 80 ? 13.779 -3.190 20.060 1.00 52.45 ? 112 ILE A HD11 1 ATOM 1258 H HD12 . ILE A 1 80 ? 15.339 -3.226 19.764 1.00 52.45 ? 112 ILE A HD12 1 ATOM 1259 H HD13 . ILE A 1 80 ? 14.817 -3.026 21.251 1.00 52.45 ? 112 ILE A HD13 1 ATOM 1260 N N . MET A 1 81 ? 18.318 1.288 20.125 1.00 37.46 ? 113 MET A N 1 ATOM 1261 C CA . MET A 1 81 ? 19.504 1.943 20.658 1.00 35.43 ? 113 MET A CA 1 ATOM 1262 C C . MET A 1 81 ? 19.414 3.448 20.464 1.00 36.47 ? 113 MET A C 1 ATOM 1263 O O . MET A 1 81 ? 19.817 4.219 21.332 1.00 37.44 ? 113 MET A O 1 ATOM 1264 C CB . MET A 1 81 ? 20.771 1.408 19.992 1.00 37.60 ? 113 MET A CB 1 ATOM 1265 C CG . MET A 1 81 ? 22.048 1.984 20.581 1.00 34.46 ? 113 MET A CG 1 ATOM 1266 S SD . MET A 1 81 ? 22.243 1.534 22.315 1.00 35.25 ? 113 MET A SD 1 ATOM 1267 C CE . MET A 1 81 ? 23.301 2.852 22.912 1.00 39.34 ? 113 MET A CE 1 ATOM 1268 H H . MET A 1 81 ? 18.477 0.720 19.500 1.00 44.95 ? 113 MET A H 1 ATOM 1269 H HA . MET A 1 81 ? 19.566 1.753 21.607 1.00 42.52 ? 113 MET A HA 1 ATOM 1270 H HB2 . MET A 1 81 ? 20.800 0.444 20.101 1.00 45.11 ? 113 MET A HB2 1 ATOM 1271 H HB3 . MET A 1 81 ? 20.749 1.633 19.049 1.00 45.11 ? 113 MET A HB3 1 ATOM 1272 H HG2 . MET A 1 81 ? 22.811 1.638 20.091 1.00 41.35 ? 113 MET A HG2 1 ATOM 1273 H HG3 . MET A 1 81 ? 22.021 2.952 20.520 1.00 41.35 ? 113 MET A HG3 1 ATOM 1274 H HE1 . MET A 1 81 ? 23.477 2.711 23.856 1.00 47.21 ? 113 MET A HE1 1 ATOM 1275 H HE2 . MET A 1 81 ? 24.133 2.838 22.414 1.00 47.21 ? 113 MET A HE2 1 ATOM 1276 H HE3 . MET A 1 81 ? 22.851 3.701 22.782 1.00 47.21 ? 113 MET A HE3 1 ATOM 1277 N N . SER A 1 82 ? 18.884 3.861 19.318 1.00 44.11 ? 114 SER A N 1 ATOM 1278 C CA . SER A 1 82 ? 18.698 5.277 19.032 1.00 48.01 ? 114 SER A CA 1 ATOM 1279 C C . SER A 1 82 ? 17.752 5.911 20.044 1.00 49.21 ? 114 SER A C 1 ATOM 1280 O O . SER A 1 82 ? 18.005 7.011 20.539 1.00 48.64 ? 114 SER A O 1 ATOM 1281 C CB . SER A 1 82 ? 18.156 5.472 17.618 1.00 49.29 ? 114 SER A CB 1 ATOM 1282 O OG . SER A 1 82 ? 17.857 6.835 17.378 1.00 51.33 ? 114 SER A OG 1 ATOM 1283 H H . SER A 1 82 ? 18.622 3.338 18.688 1.00 52.94 ? 114 SER A H 1 ATOM 1284 H HA . SER A 1 82 ? 19.554 5.729 19.093 1.00 57.61 ? 114 SER A HA 1 ATOM 1285 H HB2 . SER A 1 82 ? 18.825 5.178 16.980 1.00 59.15 ? 114 SER A HB2 1 ATOM 1286 H HB3 . SER A 1 82 ? 17.346 4.948 17.514 1.00 59.15 ? 114 SER A HB3 1 ATOM 1287 H HG . SER A 1 82 ? 17.560 6.931 16.598 1.00 61.59 ? 114 SER A HG 1 ATOM 1288 N N . TYR A 1 83 ? 16.661 5.213 20.349 1.00 46.15 ? 115 TYR A N 1 ATOM 1289 C CA . TYR A 1 83 ? 15.691 5.706 21.318 1.00 43.55 ? 115 TYR A CA 1 ATOM 1290 C C . TYR A 1 83 ? 16.307 5.818 22.707 1.00 44.76 ? 115 TYR A C 1 ATOM 1291 O O . TYR A 1 83 ? 16.075 6.793 23.421 1.00 47.19 ? 115 TYR A O 1 ATOM 1292 C CB . TYR A 1 83 ? 14.464 4.797 21.381 1.00 41.60 ? 115 TYR A CB 1 ATOM 1293 C CG . TYR A 1 83 ? 13.527 5.195 22.493 1.00 42.38 ? 115 TYR A CG 1 ATOM 1294 C CD1 . TYR A 1 83 ? 13.489 4.485 23.686 1.00 41.93 ? 115 TYR A CD1 1 ATOM 1295 C CD2 . TYR A 1 83 ? 12.705 6.306 22.365 1.00 44.07 ? 115 TYR A CD2 1 ATOM 1296 C CE1 . TYR A 1 83 ? 12.642 4.859 24.712 1.00 41.10 ? 115 TYR A CE1 1 ATOM 1297 C CE2 . TYR A 1 83 ? 11.857 6.688 23.383 1.00 43.02 ? 115 TYR A CE2 1 ATOM 1298 C CZ . TYR A 1 83 ? 11.830 5.963 24.555 1.00 42.56 ? 115 TYR A CZ 1 ATOM 1299 O OH . TYR A 1 83 ? 10.986 6.349 25.570 1.00 44.85 ? 115 TYR A OH 1 ATOM 1300 H H . TYR A 1 83 ? 16.461 4.449 20.007 1.00 55.38 ? 115 TYR A H 1 ATOM 1301 H HA . TYR A 1 83 ? 15.396 6.590 21.048 1.00 52.26 ? 115 TYR A HA 1 ATOM 1302 H HB2 . TYR A 1 83 ? 13.980 4.855 20.542 1.00 49.92 ? 115 TYR A HB2 1 ATOM 1303 H HB3 . TYR A 1 83 ? 14.752 3.884 21.540 1.00 49.92 ? 115 TYR A HB3 1 ATOM 1304 H HD1 . TYR A 1 83 ? 14.037 3.741 23.794 1.00 50.31 ? 115 TYR A HD1 1 ATOM 1305 H HD2 . TYR A 1 83 ? 12.722 6.797 21.575 1.00 52.89 ? 115 TYR A HD2 1 ATOM 1306 H HE1 . TYR A 1 83 ? 12.622 4.373 25.505 1.00 49.32 ? 115 TYR A HE1 1 ATOM 1307 H HE2 . TYR A 1 83 ? 11.309 7.432 23.280 1.00 51.62 ? 115 TYR A HE2 1 ATOM 1308 H HH . TYR A 1 83 ? 10.553 7.032 25.340 1.00 53.82 ? 115 TYR A HH 1 ATOM 1309 N N . VAL A 1 84 ? 17.079 4.805 23.084 1.00 42.75 ? 116 VAL A N 1 ATOM 1310 C CA . VAL A 1 84 ? 17.745 4.778 24.381 1.00 36.65 ? 116 VAL A CA 1 ATOM 1311 C C . VAL A 1 84 ? 18.617 6.014 24.563 1.00 36.89 ? 116 VAL A C 1 ATOM 1312 O O . VAL A 1 84 ? 18.672 6.593 25.647 1.00 35.07 ? 116 VAL A O 1 ATOM 1313 C CB . VAL A 1 84 ? 18.605 3.501 24.535 1.00 34.01 ? 116 VAL A CB 1 ATOM 1314 C CG1 . VAL A 1 84 ? 19.633 3.643 25.660 1.00 34.05 ? 116 VAL A CG1 1 ATOM 1315 C CG2 . VAL A 1 84 ? 17.709 2.296 24.776 1.00 34.93 ? 116 VAL A CG2 1 ATOM 1316 H H . VAL A 1 84 ? 17.236 4.112 22.600 1.00 51.30 ? 116 VAL A H 1 ATOM 1317 H HA . VAL A 1 84 ? 17.075 4.776 25.082 1.00 43.98 ? 116 VAL A HA 1 ATOM 1318 H HB . VAL A 1 84 ? 19.089 3.349 23.708 1.00 40.81 ? 116 VAL A HB 1 ATOM 1319 H HG11 . VAL A 1 84 ? 20.148 2.824 25.722 1.00 40.85 ? 116 VAL A HG11 1 ATOM 1320 H HG12 . VAL A 1 84 ? 20.220 4.389 25.459 1.00 40.85 ? 116 VAL A HG12 1 ATOM 1321 H HG13 . VAL A 1 84 ? 19.166 3.805 26.495 1.00 40.85 ? 116 VAL A HG13 1 ATOM 1322 H HG21 . VAL A 1 84 ? 18.262 1.505 24.870 1.00 41.92 ? 116 VAL A HG21 1 ATOM 1323 H HG22 . VAL A 1 84 ? 17.197 2.440 25.587 1.00 41.92 ? 116 VAL A HG22 1 ATOM 1324 H HG23 . VAL A 1 84 ? 17.109 2.192 24.020 1.00 41.92 ? 116 VAL A HG23 1 ATOM 1325 N N . LEU A 1 85 ? 19.298 6.413 23.494 1.00 36.87 ? 117 LEU A N 1 ATOM 1326 C CA . LEU A 1 85 ? 20.219 7.541 23.556 1.00 36.68 ? 117 LEU A CA 1 ATOM 1327 C C . LEU A 1 85 ? 19.490 8.870 23.724 1.00 37.14 ? 117 LEU A C 1 ATOM 1328 O O . LEU A 1 85 ? 19.846 9.669 24.587 1.00 35.61 ? 117 LEU A O 1 ATOM 1329 C CB . LEU A 1 85 ? 21.088 7.584 22.297 1.00 37.52 ? 117 LEU A CB 1 ATOM 1330 C CG . LEU A 1 85 ? 22.102 6.447 22.146 1.00 34.94 ? 117 LEU A CG 1 ATOM 1331 C CD1 . LEU A 1 85 ? 22.727 6.485 20.762 1.00 32.81 ? 117 LEU A CD1 1 ATOM 1332 C CD2 . LEU A 1 85 ? 23.170 6.524 23.227 1.00 34.10 ? 117 LEU A CD2 1 ATOM 1333 H H . LEU A 1 85 ? 19.245 6.045 22.719 1.00 44.24 ? 117 LEU A H 1 ATOM 1334 H HA . LEU A 1 85 ? 20.806 7.425 24.319 1.00 44.02 ? 117 LEU A HA 1 ATOM 1335 H HB2 . LEU A 1 85 ? 20.505 7.557 21.522 1.00 45.02 ? 117 LEU A HB2 1 ATOM 1336 H HB3 . LEU A 1 85 ? 21.586 8.417 22.297 1.00 45.02 ? 117 LEU A HB3 1 ATOM 1337 H HG . LEU A 1 85 ? 21.640 5.599 22.242 1.00 41.93 ? 117 LEU A HG 1 ATOM 1338 H HD11 . LEU A 1 85 ? 23.366 5.759 20.685 1.00 39.37 ? 117 LEU A HD11 1 ATOM 1339 H HD12 . LEU A 1 85 ? 22.029 6.385 20.097 1.00 39.37 ? 117 LEU A HD12 1 ATOM 1340 H HD13 . LEU A 1 85 ? 23.178 7.336 20.643 1.00 39.37 ? 117 LEU A HD13 1 ATOM 1341 H HD21 . LEU A 1 85 ? 23.796 5.792 23.104 1.00 40.92 ? 117 LEU A HD21 1 ATOM 1342 H HD22 . LEU A 1 85 ? 23.635 7.372 23.151 1.00 40.92 ? 117 LEU A HD22 1 ATOM 1343 H HD23 . LEU A 1 85 ? 22.746 6.454 24.096 1.00 40.92 ? 117 LEU A HD23 1 ATOM 1344 N N . THR A 1 86 ? 18.472 9.104 22.901 1.00 40.35 ? 118 THR A N 1 ATOM 1345 C CA . THR A 1 86 ? 17.772 10.385 22.900 1.00 42.38 ? 118 THR A CA 1 ATOM 1346 C C . THR A 1 86 ? 16.905 10.584 24.143 1.00 43.97 ? 118 THR A C 1 ATOM 1347 O O . THR A 1 86 ? 16.896 11.667 24.727 1.00 43.61 ? 118 THR A O 1 ATOM 1348 C CB . THR A 1 86 ? 16.880 10.534 21.655 1.00 44.62 ? 118 THR A CB 1 ATOM 1349 O OG1 . THR A 1 86 ? 15.968 9.431 21.578 1.00 47.17 ? 118 THR A OG1 1 ATOM 1350 C CG2 . THR A 1 86 ? 17.730 10.587 20.393 1.00 44.66 ? 118 THR A CG2 1 ATOM 1351 H H . THR A 1 86 ? 18.167 8.536 22.332 1.00 48.42 ? 118 THR A H 1 ATOM 1352 H HA . THR A 1 86 ? 18.429 11.098 22.881 1.00 50.86 ? 118 THR A HA 1 ATOM 1353 H HB . THR A 1 86 ? 16.378 11.362 21.718 1.00 53.54 ? 118 THR A HB 1 ATOM 1354 H HG1 . THR A 1 86 ? 16.395 8.709 21.525 1.00 56.60 ? 118 THR A HG1 1 ATOM 1355 H HG21 . THR A 1 86 ? 17.160 10.681 19.614 1.00 53.59 ? 118 THR A HG21 1 ATOM 1356 H HG22 . THR A 1 86 ? 18.337 11.343 20.434 1.00 53.59 ? 118 THR A HG22 1 ATOM 1357 H HG23 . THR A 1 86 ? 18.248 9.772 20.309 1.00 53.59 ? 118 THR A HG23 1 ATOM 1358 N N . SER A 1 87 ? 16.176 9.545 24.543 1.00 42.17 ? 119 SER A N 1 ATOM 1359 C CA . SER A 1 87 ? 15.282 9.644 25.693 1.00 37.18 ? 119 SER A CA 1 ATOM 1360 C C . SER A 1 87 ? 16.055 9.960 26.972 1.00 43.54 ? 119 SER A C 1 ATOM 1361 O O . SER A 1 87 ? 15.661 10.835 27.743 1.00 44.94 ? 119 SER A O 1 ATOM 1362 C CB . SER A 1 87 ? 14.479 8.350 25.868 1.00 33.84 ? 119 SER A CB 1 ATOM 1363 O OG . SER A 1 87 ? 15.325 7.226 26.045 1.00 38.11 ? 119 SER A OG 1 ATOM 1364 H H . SER A 1 87 ? 16.182 8.772 24.165 1.00 50.60 ? 119 SER A H 1 ATOM 1365 H HA . SER A 1 87 ? 14.653 10.366 25.539 1.00 44.61 ? 119 SER A HA 1 ATOM 1366 H HB2 . SER A 1 87 ? 13.909 8.438 26.648 1.00 40.61 ? 119 SER A HB2 1 ATOM 1367 H HB3 . SER A 1 87 ? 13.935 8.210 25.077 1.00 40.61 ? 119 SER A HB3 1 ATOM 1368 H HG . SER A 1 87 ? 15.824 7.133 25.376 1.00 45.73 ? 119 SER A HG 1 ATOM 1369 N N . ARG A 1 88 ? 17.161 9.255 27.188 1.00 50.16 ? 120 ARG A N 1 ATOM 1370 C CA . ARG A 1 88 ? 17.965 9.443 28.392 1.00 53.68 ? 120 ARG A CA 1 ATOM 1371 C C . ARG A 1 88 ? 18.697 10.782 28.377 1.00 51.82 ? 120 ARG A C 1 ATOM 1372 O O . ARG A 1 88 ? 18.704 11.502 29.372 1.00 55.97 ? 120 ARG A O 1 ATOM 1373 C CB . ARG A 1 88 ? 18.974 8.305 28.541 1.00 55.49 ? 120 ARG A CB 1 ATOM 1374 C CG . ARG A 1 88 ? 18.350 6.929 28.695 1.00 58.09 ? 120 ARG A CG 1 ATOM 1375 C CD . ARG A 1 88 ? 18.035 6.598 30.144 1.00 60.30 ? 120 ARG A CD 1 ATOM 1376 N NE . ARG A 1 88 ? 17.932 5.155 30.350 1.00 64.17 ? 120 ARG A NE 1 ATOM 1377 C CZ . ARG A 1 88 ? 17.798 4.572 31.537 1.00 64.13 ? 120 ARG A CZ 1 ATOM 1378 N NH1 . ARG A 1 88 ? 17.716 3.251 31.618 1.00 65.83 ? 120 ARG A NH1 1 ATOM 1379 N NH2 . ARG A 1 88 ? 17.747 5.303 32.643 1.00 61.16 ? 120 ARG A NH2 1 ATOM 1380 H H . ARG A 1 88 ? 17.468 8.658 26.651 1.00 60.19 ? 120 ARG A H 1 ATOM 1381 H HA . ARG A 1 88 ? 17.381 9.429 29.167 1.00 64.41 ? 120 ARG A HA 1 ATOM 1382 H HB2 . ARG A 1 88 ? 19.539 8.286 27.753 1.00 66.59 ? 120 ARG A HB2 1 ATOM 1383 H HB3 . ARG A 1 88 ? 19.517 8.472 29.328 1.00 66.59 ? 120 ARG A HB3 1 ATOM 1384 H HG2 . ARG A 1 88 ? 17.522 6.897 28.192 1.00 69.71 ? 120 ARG A HG2 1 ATOM 1385 H HG3 . ARG A 1 88 ? 18.969 6.260 28.361 1.00 69.71 ? 120 ARG A HG3 1 ATOM 1386 H HD2 . ARG A 1 88 ? 18.745 6.937 30.712 1.00 72.36 ? 120 ARG A HD2 1 ATOM 1387 H HD3 . ARG A 1 88 ? 17.188 7.002 30.388 1.00 72.36 ? 120 ARG A HD3 1 ATOM 1388 H HE . ARG A 1 88 ? 17.959 4.649 29.656 1.00 77.01 ? 120 ARG A HE 1 ATOM 1389 H HH11 . ARG A 1 88 ? 17.748 2.773 30.904 1.00 79.00 ? 120 ARG A HH11 1 ATOM 1390 H HH12 . ARG A 1 88 ? 17.628 2.872 32.385 1.00 79.00 ? 120 ARG A HH12 1 ATOM 1391 H HH21 . ARG A 1 88 ? 17.801 6.160 32.595 1.00 73.40 ? 120 ARG A HH21 1 ATOM 1392 H HH22 . ARG A 1 88 ? 17.660 4.920 33.408 1.00 73.40 ? 120 ARG A HH22 1 ATOM 1393 N N . SER A 1 89 ? 19.312 11.111 27.244 1.00 44.58 ? 121 SER A N 1 ATOM 1394 C CA . SER A 1 89 ? 20.095 12.340 27.122 1.00 41.26 ? 121 SER A CA 1 ATOM 1395 C C . SER A 1 89 ? 19.243 13.590 27.309 1.00 43.06 ? 121 SER A C 1 ATOM 1396 O O . SER A 1 89 ? 19.760 14.656 27.644 1.00 43.14 ? 121 SER A O 1 ATOM 1397 C CB . SER A 1 89 ? 20.792 12.398 25.761 1.00 41.88 ? 121 SER A CB 1 ATOM 1398 O OG . SER A 1 89 ? 21.907 11.524 25.712 1.00 42.30 ? 121 SER A OG 1 ATOM 1399 H H . SER A 1 89 ? 19.292 10.637 26.527 1.00 53.50 ? 121 SER A H 1 ATOM 1400 H HA . SER A 1 89 ? 20.781 12.343 27.808 1.00 49.51 ? 121 SER A HA 1 ATOM 1401 H HB2 . SER A 1 89 ? 20.159 12.139 25.073 1.00 50.26 ? 121 SER A HB2 1 ATOM 1402 H HB3 . SER A 1 89 ? 21.097 13.305 25.604 1.00 50.26 ? 121 SER A HB3 1 ATOM 1403 H HG . SER A 1 89 ? 21.658 10.733 25.845 1.00 50.76 ? 121 SER A HG 1 ATOM 1404 N N . HIS A 1 90 ? 17.940 13.456 27.093 1.00 49.82 ? 122 HIS A N 1 ATOM 1405 C CA . HIS A 1 90 ? 17.024 14.587 27.193 1.00 53.16 ? 122 HIS A CA 1 ATOM 1406 C C . HIS A 1 90 ? 16.971 15.148 28.610 1.00 49.01 ? 122 HIS A C 1 ATOM 1407 O O . HIS A 1 90 ? 16.640 16.316 28.813 1.00 51.37 ? 122 HIS A O 1 ATOM 1408 C CB . HIS A 1 90 ? 15.623 14.171 26.749 1.00 60.57 ? 122 HIS A CB 1 ATOM 1409 C CG . HIS A 1 90 ? 14.852 15.267 26.083 1.00 67.03 ? 122 HIS A CG 1 ATOM 1410 N ND1 . HIS A 1 90 ? 14.068 16.159 26.782 1.00 68.78 ? 122 HIS A ND1 1 ATOM 1411 C CD2 . HIS A 1 90 ? 14.744 15.612 24.778 1.00 69.63 ? 122 HIS A CD2 1 ATOM 1412 C CE1 . HIS A 1 90 ? 13.511 17.008 25.936 1.00 70.84 ? 122 HIS A CE1 1 ATOM 1413 N NE2 . HIS A 1 90 ? 13.905 16.698 24.714 1.00 72.64 ? 122 HIS A NE2 1 ATOM 1414 H H . HIS A 1 90 ? 17.557 12.714 26.886 1.00 59.78 ? 122 HIS A H 1 ATOM 1415 H HA . HIS A 1 90 ? 17.329 15.293 26.601 1.00 63.79 ? 122 HIS A HA 1 ATOM 1416 H HB2 . HIS A 1 90 ? 15.699 13.437 26.120 1.00 72.68 ? 122 HIS A HB2 1 ATOM 1417 H HB3 . HIS A 1 90 ? 15.120 13.886 27.528 1.00 72.68 ? 122 HIS A HB3 1 ATOM 1418 H HD2 . HIS A 1 90 ? 15.161 15.194 24.060 1.00 83.55 ? 122 HIS A HD2 1 ATOM 1419 H HE1 . HIS A 1 90 ? 12.938 17.705 26.163 1.00 85.00 ? 122 HIS A HE1 1 ATOM 1420 H HE2 . HIS A 1 90 ? 13.674 17.109 23.995 1.00 87.17 ? 122 HIS A HE2 1 ATOM 1421 N N . LEU A 1 91 ? 17.302 14.312 29.588 1.00 39.18 ? 123 LEU A N 1 ATOM 1422 C CA . LEU A 1 91 ? 17.220 14.697 30.993 1.00 35.29 ? 123 LEU A CA 1 ATOM 1423 C C . LEU A 1 91 ? 18.391 15.571 31.429 1.00 31.13 ? 123 LEU A C 1 ATOM 1424 O O . LEU A 1 91 ? 18.434 16.032 32.571 1.00 31.89 ? 123 LEU A O 1 ATOM 1425 C CB . LEU A 1 91 ? 17.150 13.447 31.872 1.00 36.20 ? 123 LEU A CB 1 ATOM 1426 C CG . LEU A 1 91 ? 15.835 12.672 31.775 1.00 32.85 ? 123 LEU A CG 1 ATOM 1427 C CD1 . LEU A 1 91 ? 15.943 11.324 32.468 1.00 33.01 ? 123 LEU A CD1 1 ATOM 1428 C CD2 . LEU A 1 91 ? 14.707 13.487 32.375 1.00 34.03 ? 123 LEU A CD2 1 ATOM 1429 H H . LEU A 1 91 ? 17.581 13.508 29.463 1.00 47.01 ? 123 LEU A H 1 ATOM 1430 H HA . LEU A 1 91 ? 16.404 15.204 31.131 1.00 42.35 ? 123 LEU A HA 1 ATOM 1431 H HB2 . LEU A 1 91 ? 17.865 12.845 31.612 1.00 43.45 ? 123 LEU A HB2 1 ATOM 1432 H HB3 . LEU A 1 91 ? 17.268 13.712 32.798 1.00 43.45 ? 123 LEU A HB3 1 ATOM 1433 H HG . LEU A 1 91 ? 15.628 12.514 30.841 1.00 39.42 ? 123 LEU A HG 1 ATOM 1434 H HD11 . LEU A 1 91 ? 15.095 10.860 32.389 1.00 39.62 ? 123 LEU A HD11 1 ATOM 1435 H HD12 . LEU A 1 91 ? 16.645 10.806 32.043 1.00 39.62 ? 123 LEU A HD12 1 ATOM 1436 H HD13 . LEU A 1 91 ? 16.156 11.466 33.404 1.00 39.62 ? 123 LEU A HD13 1 ATOM 1437 H HD21 . LEU A 1 91 ? 13.882 12.983 32.306 1.00 40.84 ? 123 LEU A HD21 1 ATOM 1438 H HD22 . LEU A 1 91 ? 14.909 13.667 33.307 1.00 40.84 ? 123 LEU A HD22 1 ATOM 1439 H HD23 . LEU A 1 91 ? 14.627 14.322 31.887 1.00 40.84 ? 123 LEU A HD23 1 ATOM 1440 N N . ILE A 1 92 ? 19.332 15.796 30.517 1.00 26.71 ? 124 ILE A N 1 ATOM 1441 C CA . ILE A 1 92 ? 20.505 16.625 30.787 1.00 28.05 ? 124 ILE A CA 1 ATOM 1442 C C . ILE A 1 92 ? 20.456 17.900 29.951 1.00 29.48 ? 124 ILE A C 1 ATOM 1443 O O . ILE A 1 92 ? 20.459 17.844 28.723 1.00 33.18 ? 124 ILE A O 1 ATOM 1444 C CB . ILE A 1 92 ? 21.812 15.858 30.484 1.00 26.38 ? 124 ILE A CB 1 ATOM 1445 C CG1 . ILE A 1 92 ? 21.843 14.526 31.247 1.00 28.18 ? 124 ILE A CG1 1 ATOM 1446 C CG2 . ILE A 1 92 ? 23.033 16.714 30.816 1.00 21.69 ? 124 ILE A CG2 1 ATOM 1447 C CD1 . ILE A 1 92 ? 21.661 14.655 32.752 1.00 24.85 ? 124 ILE A CD1 1 ATOM 1448 H H . ILE A 1 92 ? 19.314 15.473 29.720 1.00 32.05 ? 124 ILE A H 1 ATOM 1449 H HA . ILE A 1 92 ? 20.510 16.876 31.724 1.00 33.66 ? 124 ILE A HA 1 ATOM 1450 H HB . ILE A 1 92 ? 21.832 15.661 29.534 1.00 31.65 ? 124 ILE A HB 1 ATOM 1451 H HG12 . ILE A 1 92 ? 21.130 13.960 30.912 1.00 33.81 ? 124 ILE A HG12 1 ATOM 1452 H HG13 . ILE A 1 92 ? 22.700 14.099 31.090 1.00 33.81 ? 124 ILE A HG13 1 ATOM 1453 H HG21 . ILE A 1 92 ? 23.836 16.208 30.616 1.00 26.03 ? 124 ILE A HG21 1 ATOM 1454 H HG22 . ILE A 1 92 ? 23.008 17.521 30.278 1.00 26.03 ? 124 ILE A HG22 1 ATOM 1455 H HG23 . ILE A 1 92 ? 23.011 16.942 31.758 1.00 26.03 ? 124 ILE A HG23 1 ATOM 1456 H HD11 . ILE A 1 92 ? 21.694 13.771 33.151 1.00 29.82 ? 124 ILE A HD11 1 ATOM 1457 H HD12 . ILE A 1 92 ? 22.374 15.207 33.110 1.00 29.82 ? 124 ILE A HD12 1 ATOM 1458 H HD13 . ILE A 1 92 ? 20.801 15.068 32.932 1.00 29.82 ? 124 ILE A HD13 1 ATOM 1459 N N . ASP A 1 93 ? 20.406 19.050 30.616 1.00 30.90 ? 125 ASP A N 1 ATOM 1460 C CA . ASP A 1 93 ? 20.363 20.326 29.909 1.00 33.40 ? 125 ASP A CA 1 ATOM 1461 C C . ASP A 1 93 ? 21.697 20.613 29.230 1.00 30.69 ? 125 ASP A C 1 ATOM 1462 O O . ASP A 1 93 ? 22.759 20.473 29.835 1.00 31.38 ? 125 ASP A O 1 ATOM 1463 C CB . ASP A 1 93 ? 19.993 21.465 30.864 1.00 32.20 ? 125 ASP A CB 1 ATOM 1464 C CG . ASP A 1 93 ? 18.500 21.544 31.130 1.00 36.82 ? 125 ASP A CG 1 ATOM 1465 O OD1 . ASP A 1 93 ? 17.713 21.067 30.285 1.00 37.54 ? 125 ASP A OD1 1 ATOM 1466 O OD2 . ASP A 1 93 ? 18.110 22.092 32.182 1.00 41.73 ? 125 ASP A OD2 1 ATOM 1467 H H . ASP A 1 93 ? 20.396 19.120 31.473 1.00 37.09 ? 125 ASP A H 1 ATOM 1468 H HA . ASP A 1 93 ? 19.682 20.281 29.220 1.00 40.08 ? 125 ASP A HA 1 ATOM 1469 H HB2 . ASP A 1 93 ? 20.442 21.325 31.712 1.00 38.64 ? 125 ASP A HB2 1 ATOM 1470 H HB3 . ASP A 1 93 ? 20.273 22.308 30.475 1.00 38.64 ? 125 ASP A HB3 1 ATOM 1471 N N . SER A 1 94 ? 21.625 21.027 27.970 1.00 27.93 ? 126 SER A N 1 ATOM 1472 C CA . SER A 1 94 ? 22.809 21.193 27.142 1.00 26.29 ? 126 SER A CA 1 ATOM 1473 C C . SER A 1 94 ? 22.577 22.270 26.075 1.00 26.50 ? 126 SER A C 1 ATOM 1474 O O . SER A 1 94 ? 21.717 22.102 25.211 1.00 23.79 ? 126 SER A O 1 ATOM 1475 C CB . SER A 1 94 ? 23.171 19.868 26.481 1.00 23.61 ? 126 SER A CB 1 ATOM 1476 O OG . SER A 1 94 ? 24.442 19.937 25.861 1.00 26.00 ? 126 SER A OG 1 ATOM 1477 H H . SER A 1 94 ? 20.890 21.221 27.568 1.00 33.52 ? 126 SER A H 1 ATOM 1478 H HA . SER A 1 94 ? 23.554 21.470 27.698 1.00 31.55 ? 126 SER A HA 1 ATOM 1479 H HB2 . SER A 1 94 ? 23.188 19.173 27.158 1.00 28.33 ? 126 SER A HB2 1 ATOM 1480 H HB3 . SER A 1 94 ? 22.503 19.658 25.809 1.00 28.33 ? 126 SER A HB3 1 ATOM 1481 H HG . SER A 1 94 ? 25.031 20.118 26.432 1.00 31.20 ? 126 SER A HG 1 ATOM 1482 N N . PRO A 1 95 ? 23.338 23.376 26.116 1.00 26.40 ? 127 PRO A N 1 ATOM 1483 C CA . PRO A 1 95 ? 24.428 23.729 27.035 1.00 29.92 ? 127 PRO A CA 1 ATOM 1484 C C . PRO A 1 95 ? 23.982 23.824 28.494 1.00 27.33 ? 127 PRO A C 1 ATOM 1485 O O . PRO A 1 95 ? 22.783 23.936 28.753 1.00 26.36 ? 127 PRO A O 1 ATOM 1486 C CB . PRO A 1 95 ? 24.897 25.093 26.516 1.00 33.01 ? 127 PRO A CB 1 ATOM 1487 C CG . PRO A 1 95 ? 23.763 25.616 25.727 1.00 31.52 ? 127 PRO A CG 1 ATOM 1488 C CD . PRO A 1 95 ? 23.131 24.424 25.104 1.00 29.46 ? 127 PRO A CD 1 ATOM 1489 H HA . PRO A 1 95 ? 25.154 23.090 26.960 1.00 35.91 ? 127 PRO A HA 1 ATOM 1490 H HB2 . PRO A 1 95 ? 25.093 25.678 27.264 1.00 39.61 ? 127 PRO A HB2 1 ATOM 1491 H HB3 . PRO A 1 95 ? 25.680 24.978 25.955 1.00 39.61 ? 127 PRO A HB3 1 ATOM 1492 H HG2 . PRO A 1 95 ? 23.137 26.066 26.316 1.00 37.83 ? 127 PRO A HG2 1 ATOM 1493 H HG3 . PRO A 1 95 ? 24.092 26.224 25.047 1.00 37.83 ? 127 PRO A HG3 1 ATOM 1494 H HD2 . PRO A 1 95 ? 22.184 24.577 24.963 1.00 35.35 ? 127 PRO A HD2 1 ATOM 1495 H HD3 . PRO A 1 95 ? 23.584 24.193 24.278 1.00 35.35 ? 127 PRO A HD3 1 ATOM 1496 N N . PRO A 1 96 ? 24.943 23.776 29.433 1.00 21.71 ? 128 PRO A N 1 ATOM 1497 C CA . PRO A 1 96 ? 24.661 23.663 30.867 1.00 17.50 ? 128 PRO A CA 1 ATOM 1498 C C . PRO A 1 96 ? 24.115 24.948 31.465 1.00 22.62 ? 128 PRO A C 1 ATOM 1499 O O . PRO A 1 96 ? 24.158 25.995 30.818 1.00 21.08 ? 128 PRO A O 1 ATOM 1500 C CB . PRO A 1 96 ? 26.027 23.327 31.461 1.00 18.77 ? 128 PRO A CB 1 ATOM 1501 C CG . PRO A 1 96 ? 26.989 23.998 30.556 1.00 22.36 ? 128 PRO A CG 1 ATOM 1502 C CD . PRO A 1 96 ? 26.387 23.913 29.173 1.00 21.40 ? 128 PRO A CD 1 ATOM 1503 H HA . PRO A 1 96 ? 24.043 22.935 31.038 1.00 21.00 ? 128 PRO A HA 1 ATOM 1504 H HB2 . PRO A 1 96 ? 26.093 23.683 32.361 1.00 22.53 ? 128 PRO A HB2 1 ATOM 1505 H HB3 . PRO A 1 96 ? 26.161 22.366 31.458 1.00 22.53 ? 128 PRO A HB3 1 ATOM 1506 H HG2 . PRO A 1 96 ? 27.096 24.924 30.824 1.00 26.83 ? 128 PRO A HG2 1 ATOM 1507 H HG3 . PRO A 1 96 ? 27.841 23.535 30.585 1.00 26.83 ? 128 PRO A HG3 1 ATOM 1508 H HD2 . PRO A 1 96 ? 26.566 24.727 28.676 1.00 25.67 ? 128 PRO A HD2 1 ATOM 1509 H HD3 . PRO A 1 96 ? 26.722 23.131 28.707 1.00 25.67 ? 128 PRO A HD3 1 ATOM 1510 N N . THR A 1 97 ? 23.623 24.863 32.696 1.00 29.05 ? 129 THR A N 1 ATOM 1511 C CA . THR A 1 97 ? 22.960 25.991 33.339 1.00 27.97 ? 129 THR A CA 1 ATOM 1512 C C . THR A 1 97 ? 23.610 26.363 34.669 1.00 26.41 ? 129 THR A C 1 ATOM 1513 O O . THR A 1 97 ? 24.522 27.185 34.714 1.00 27.97 ? 129 THR A O 1 ATOM 1514 C CB . THR A 1 97 ? 21.473 25.686 33.564 1.00 24.64 ? 129 THR A CB 1 ATOM 1515 O OG1 . THR A 1 97 ? 21.342 24.524 34.390 1.00 23.38 ? 129 THR A OG1 1 ATOM 1516 C CG2 . THR A 1 97 ? 20.783 25.433 32.232 1.00 26.54 ? 129 THR A CG2 1 ATOM 1517 H H . THR A 1 97 ? 23.661 24.156 33.185 1.00 34.86 ? 129 THR A H 1 ATOM 1518 H HA . THR A 1 97 ? 23.019 26.762 32.754 1.00 33.57 ? 129 THR A HA 1 ATOM 1519 H HB . THR A 1 97 ? 21.046 26.443 33.996 1.00 29.57 ? 129 THR A HB 1 ATOM 1520 H HG1 . THR A 1 97 ? 21.706 23.864 34.017 1.00 28.06 ? 129 THR A HG1 1 ATOM 1521 H HG21 . THR A 1 97 ? 19.844 25.241 32.377 1.00 31.85 ? 129 THR A HG21 1 ATOM 1522 H HG22 . THR A 1 97 ? 20.861 26.216 31.665 1.00 31.85 ? 129 THR A HG22 1 ATOM 1523 H HG23 . THR A 1 97 ? 21.194 24.677 31.785 1.00 31.85 ? 129 THR A HG23 1 ATOM 1524 N N . TYR A 1 98 ? 23.138 25.755 35.749 1.00 26.40 ? 130 TYR A N 1 ATOM 1525 C CA . TYR A 1 98 ? 23.569 26.142 37.083 1.00 24.66 ? 130 TYR A CA 1 ATOM 1526 C C . TYR A 1 98 ? 24.936 25.566 37.438 1.00 27.29 ? 130 TYR A C 1 ATOM 1527 O O . TYR A 1 98 ? 25.387 24.590 36.838 1.00 27.82 ? 130 TYR A O 1 ATOM 1528 C CB . TYR A 1 98 ? 22.542 25.684 38.119 1.00 23.92 ? 130 TYR A CB 1 ATOM 1529 C CG . TYR A 1 98 ? 21.115 26.058 37.784 1.00 28.70 ? 130 TYR A CG 1 ATOM 1530 C CD1 . TYR A 1 98 ? 20.698 27.383 37.811 1.00 30.34 ? 130 TYR A CD1 1 ATOM 1531 C CD2 . TYR A 1 98 ? 20.182 25.085 37.455 1.00 28.20 ? 130 TYR A CD2 1 ATOM 1532 C CE1 . TYR A 1 98 ? 19.395 27.728 37.508 1.00 28.65 ? 130 TYR A CE1 1 ATOM 1533 C CE2 . TYR A 1 98 ? 18.875 25.422 37.152 1.00 27.95 ? 130 TYR A CE2 1 ATOM 1534 C CZ . TYR A 1 98 ? 18.488 26.744 37.181 1.00 28.66 ? 130 TYR A CZ 1 ATOM 1535 O OH . TYR A 1 98 ? 17.187 27.087 36.881 1.00 34.76 ? 130 TYR A OH 1 ATOM 1536 H H . TYR A 1 98 ? 22.566 25.114 35.736 1.00 31.69 ? 130 TYR A H 1 ATOM 1537 H HA . TYR A 1 98 ? 23.630 27.109 37.127 1.00 29.59 ? 130 TYR A HA 1 ATOM 1538 H HB2 . TYR A 1 98 ? 22.584 24.717 38.192 1.00 28.70 ? 130 TYR A HB2 1 ATOM 1539 H HB3 . TYR A 1 98 ? 22.760 26.087 38.973 1.00 28.70 ? 130 TYR A HB3 1 ATOM 1540 H HD1 . TYR A 1 98 ? 21.308 28.049 38.030 1.00 36.40 ? 130 TYR A HD1 1 ATOM 1541 H HD2 . TYR A 1 98 ? 20.440 24.192 37.434 1.00 33.84 ? 130 TYR A HD2 1 ATOM 1542 H HE1 . TYR A 1 98 ? 19.130 28.620 37.527 1.00 34.38 ? 130 TYR A HE1 1 ATOM 1543 H HE2 . TYR A 1 98 ? 18.261 24.760 36.931 1.00 33.54 ? 130 TYR A HE2 1 ATOM 1544 H HH . TYR A 1 98 ? 16.743 26.398 36.701 1.00 41.71 ? 130 TYR A HH 1 ATOM 1545 N N . ASN A 1 99 ? 25.595 26.196 38.406 1.00 23.25 ? 131 ASN A N 1 ATOM 1546 C CA . ASN A 1 99 ? 26.721 25.586 39.100 1.00 22.54 ? 131 ASN A CA 1 ATOM 1547 C C . ASN A 1 99 ? 26.584 25.878 40.590 1.00 28.77 ? 131 ASN A C 1 ATOM 1548 O O . ASN A 1 99 ? 25.533 26.343 41.038 1.00 33.73 ? 131 ASN A O 1 ATOM 1549 C CB . ASN A 1 99 ? 28.068 26.080 38.546 1.00 22.86 ? 131 ASN A CB 1 ATOM 1550 C CG . ASN A 1 99 ? 28.308 27.568 38.768 1.00 23.92 ? 131 ASN A CG 1 ATOM 1551 O OD1 . ASN A 1 99 ? 27.875 28.153 39.760 1.00 25.35 ? 131 ASN A OD1 1 ATOM 1552 N ND2 . ASN A 1 99 ? 29.023 28.183 37.837 1.00 22.72 ? 131 ASN A ND2 1 ATOM 1553 H H . ASN A 1 99 ? 25.405 26.988 38.681 1.00 27.90 ? 131 ASN A H 1 ATOM 1554 H HA . ASN A 1 99 ? 26.683 24.625 38.979 1.00 27.05 ? 131 ASN A HA 1 ATOM 1555 H HB2 . ASN A 1 99 ? 28.784 25.594 38.984 1.00 27.43 ? 131 ASN A HB2 1 ATOM 1556 H HB3 . ASN A 1 99 ? 28.093 25.914 37.590 1.00 27.43 ? 131 ASN A HB3 1 ATOM 1557 H HD21 . ASN A 1 99 ? 29.191 29.023 37.908 1.00 27.26 ? 131 ASN A HD21 1 ATOM 1558 H HD22 . ASN A 1 99 ? 29.319 27.741 37.161 1.00 27.26 ? 131 ASN A HD22 1 ATOM 1559 N N . ALA A 1 100 ? 27.643 25.626 41.353 1.00 25.51 ? 132 ALA A N 1 ATOM 1560 C CA . ALA A 1 100 ? 27.579 25.736 42.807 1.00 24.13 ? 132 ALA A CA 1 ATOM 1561 C C . ALA A 1 100 ? 27.272 27.153 43.281 1.00 29.83 ? 132 ALA A C 1 ATOM 1562 O O . ALA A 1 100 ? 26.723 27.337 44.365 1.00 34.50 ? 132 ALA A O 1 ATOM 1563 C CB . ALA A 1 100 ? 28.882 25.262 43.422 1.00 26.09 ? 132 ALA A CB 1 ATOM 1564 H H . ALA A 1 100 ? 28.412 25.388 41.052 1.00 30.61 ? 132 ALA A H 1 ATOM 1565 H HA . ALA A 1 100 ? 26.872 25.157 43.132 1.00 28.96 ? 132 ALA A HA 1 ATOM 1566 H HB1 . ALA A 1 100 ? 28.823 25.342 44.387 1.00 31.30 ? 132 ALA A HB1 1 ATOM 1567 H HB2 . ALA A 1 100 ? 29.029 24.336 43.174 1.00 31.30 ? 132 ALA A HB2 1 ATOM 1568 H HB3 . ALA A 1 100 ? 29.607 25.814 43.087 1.00 31.30 ? 132 ALA A HB3 1 ATOM 1569 N N . ASP A 1 101 ? 27.619 28.149 42.470 1.00 31.85 ? 133 ASP A N 1 ATOM 1570 C CA . ASP A 1 101 ? 27.491 29.549 42.875 1.00 27.97 ? 133 ASP A CA 1 ATOM 1571 C C . ASP A 1 101 ? 26.258 30.252 42.313 1.00 27.15 ? 133 ASP A C 1 ATOM 1572 O O . ASP A 1 101 ? 26.009 31.412 42.640 1.00 30.24 ? 133 ASP A O 1 ATOM 1573 C CB . ASP A 1 101 ? 28.738 30.332 42.455 1.00 25.03 ? 133 ASP A CB 1 ATOM 1574 C CG . ASP A 1 101 ? 29.912 30.123 43.393 1.00 29.58 ? 133 ASP A CG 1 ATOM 1575 O OD1 . ASP A 1 101 ? 29.691 29.866 44.596 1.00 33.39 ? 133 ASP A OD1 1 ATOM 1576 O OD2 . ASP A 1 101 ? 31.064 30.229 42.923 1.00 27.67 ? 133 ASP A OD2 1 ATOM 1577 H H . ASP A 1 101 ? 27.933 28.041 41.677 1.00 38.23 ? 133 ASP A H 1 ATOM 1578 H HA . ASP A 1 101 ? 27.434 29.586 43.843 1.00 33.56 ? 133 ASP A HA 1 ATOM 1579 H HB2 . ASP A 1 101 ? 29.007 30.045 41.569 1.00 30.04 ? 133 ASP A HB2 1 ATOM 1580 H HB3 . ASP A 1 101 ? 28.527 31.279 42.446 1.00 30.04 ? 133 ASP A HB3 1 ATOM 1581 N N . TYR A 1 102 ? 25.487 29.569 41.474 1.00 25.49 ? 134 TYR A N 1 ATOM 1582 C CA . TYR A 1 102 ? 24.328 30.201 40.844 1.00 25.36 ? 134 TYR A CA 1 ATOM 1583 C C . TYR A 1 102 ? 23.113 29.288 40.779 1.00 28.88 ? 134 TYR A C 1 ATOM 1584 O O . TYR A 1 102 ? 23.124 28.269 40.091 1.00 28.48 ? 134 TYR A O 1 ATOM 1585 C CB . TYR A 1 102 ? 24.704 30.683 39.442 1.00 24.21 ? 134 TYR A CB 1 ATOM 1586 C CG . TYR A 1 102 ? 25.785 31.738 39.479 1.00 24.97 ? 134 TYR A CG 1 ATOM 1587 C CD1 . TYR A 1 102 ? 25.467 33.077 39.653 1.00 21.75 ? 134 TYR A CD1 1 ATOM 1588 C CD2 . TYR A 1 102 ? 27.126 31.391 39.371 1.00 22.47 ? 134 TYR A CD2 1 ATOM 1589 C CE1 . TYR A 1 102 ? 26.449 34.041 39.700 1.00 20.99 ? 134 TYR A CE1 1 ATOM 1590 C CE2 . TYR A 1 102 ? 28.114 32.351 39.419 1.00 24.17 ? 134 TYR A CE2 1 ATOM 1591 C CZ . TYR A 1 102 ? 27.770 33.673 39.584 1.00 23.46 ? 134 TYR A CZ 1 ATOM 1592 O OH . TYR A 1 102 ? 28.750 34.633 39.633 1.00 23.52 ? 134 TYR A OH 1 ATOM 1593 H H . TYR A 1 102 ? 25.610 28.747 41.253 1.00 30.59 ? 134 TYR A H 1 ATOM 1594 H HA . TYR A 1 102 ? 24.080 30.980 41.366 1.00 30.43 ? 134 TYR A HA 1 ATOM 1595 H HB2 . TYR A 1 102 ? 25.032 29.931 38.924 1.00 29.05 ? 134 TYR A HB2 1 ATOM 1596 H HB3 . TYR A 1 102 ? 23.922 31.067 39.017 1.00 29.05 ? 134 TYR A HB3 1 ATOM 1597 H HD1 . TYR A 1 102 ? 24.575 33.328 39.732 1.00 26.10 ? 134 TYR A HD1 1 ATOM 1598 H HD2 . TYR A 1 102 ? 27.360 30.498 39.260 1.00 26.97 ? 134 TYR A HD2 1 ATOM 1599 H HE1 . TYR A 1 102 ? 26.220 34.936 39.812 1.00 25.18 ? 134 TYR A HE1 1 ATOM 1600 H HE2 . TYR A 1 102 ? 29.008 32.106 39.341 1.00 29.00 ? 134 TYR A HE2 1 ATOM 1601 H HH . TYR A 1 102 ? 28.404 35.391 39.736 1.00 28.22 ? 134 TYR A HH 1 ATOM 1602 N N . GLY A 1 103 ? 22.071 29.670 41.516 1.00 33.40 ? 135 GLY A N 1 ATOM 1603 C CA . GLY A 1 103 ? 20.793 28.982 41.477 1.00 36.35 ? 135 GLY A CA 1 ATOM 1604 C C . GLY A 1 103 ? 19.885 29.573 40.417 1.00 32.91 ? 135 GLY A C 1 ATOM 1605 O O . GLY A 1 103 ? 18.731 29.167 40.266 1.00 33.59 ? 135 GLY A O 1 ATOM 1606 H H . GLY A 1 103 ? 22.086 30.339 42.056 1.00 40.08 ? 135 GLY A H 1 ATOM 1607 H HA2 . GLY A 1 103 ? 20.933 28.042 41.279 1.00 43.62 ? 135 GLY A HA2 1 ATOM 1608 H HA3 . GLY A 1 103 ? 20.355 29.056 42.339 1.00 43.62 ? 135 GLY A HA3 1 ATOM 1609 N N . TYR A 1 104 ? 20.417 30.549 39.689 1.00 26.23 ? 136 TYR A N 1 ATOM 1610 C CA . TYR A 1 104 ? 19.728 31.154 38.562 1.00 22.87 ? 136 TYR A CA 1 ATOM 1611 C C . TYR A 1 104 ? 20.669 31.148 37.365 1.00 22.95 ? 136 TYR A C 1 ATOM 1612 O O . TYR A 1 104 ? 21.888 31.158 37.532 1.00 23.34 ? 136 TYR A O 1 ATOM 1613 C CB . TYR A 1 104 ? 19.288 32.580 38.901 1.00 20.77 ? 136 TYR A CB 1 ATOM 1614 C CG . TYR A 1 104 ? 20.434 33.487 39.284 1.00 25.06 ? 136 TYR A CG 1 ATOM 1615 C CD1 . TYR A 1 104 ? 20.822 33.625 40.608 1.00 30.43 ? 136 TYR A CD1 1 ATOM 1616 C CD2 . TYR A 1 104 ? 21.134 34.197 38.320 1.00 25.85 ? 136 TYR A CD2 1 ATOM 1617 C CE1 . TYR A 1 104 ? 21.873 34.451 40.961 1.00 29.41 ? 136 TYR A CE1 1 ATOM 1618 C CE2 . TYR A 1 104 ? 22.183 35.022 38.662 1.00 29.17 ? 136 TYR A CE2 1 ATOM 1619 C CZ . TYR A 1 104 ? 22.549 35.145 39.984 1.00 29.54 ? 136 TYR A CZ 1 ATOM 1620 O OH . TYR A 1 104 ? 23.597 35.966 40.327 1.00 30.47 ? 136 TYR A OH 1 ATOM 1621 H H . TYR A 1 104 ? 21.195 30.884 39.835 1.00 31.47 ? 136 TYR A H 1 ATOM 1622 H HA . TYR A 1 104 ? 18.942 30.631 38.341 1.00 27.44 ? 136 TYR A HA 1 ATOM 1623 H HB2 . TYR A 1 104 ? 18.849 32.966 38.127 1.00 24.92 ? 136 TYR A HB2 1 ATOM 1624 H HB3 . TYR A 1 104 ? 18.670 32.548 39.649 1.00 24.92 ? 136 TYR A HB3 1 ATOM 1625 H HD1 . TYR A 1 104 ? 20.367 33.156 41.270 1.00 36.51 ? 136 TYR A HD1 1 ATOM 1626 H HD2 . TYR A 1 104 ? 20.889 34.116 37.427 1.00 31.02 ? 136 TYR A HD2 1 ATOM 1627 H HE1 . TYR A 1 104 ? 22.123 34.535 41.853 1.00 35.29 ? 136 TYR A HE1 1 ATOM 1628 H HE2 . TYR A 1 104 ? 22.641 35.492 38.004 1.00 35.01 ? 136 TYR A HE2 1 ATOM 1629 H HH . TYR A 1 104 ? 23.917 36.325 39.638 1.00 36.56 ? 136 TYR A HH 1 ATOM 1630 N N . LYS A 1 105 ? 20.111 31.116 36.160 1.00 25.10 ? 137 LYS A N 1 ATOM 1631 C CA . LYS A 1 105 ? 20.925 31.187 34.954 1.00 20.63 ? 137 LYS A CA 1 ATOM 1632 C C . LYS A 1 105 ? 21.735 32.482 34.930 1.00 24.67 ? 137 LYS A C 1 ATOM 1633 O O . LYS A 1 105 ? 21.214 33.556 35.228 1.00 26.12 ? 137 LYS A O 1 ATOM 1634 C CB . LYS A 1 105 ? 20.052 31.095 33.700 1.00 19.70 ? 137 LYS A CB 1 ATOM 1635 C CG . LYS A 1 105 ? 19.674 29.682 33.295 1.00 23.03 ? 137 LYS A CG 1 ATOM 1636 C CD . LYS A 1 105 ? 18.412 29.207 33.978 1.00 25.30 ? 137 LYS A CD 1 ATOM 1637 C CE . LYS A 1 105 ? 17.929 27.895 33.380 1.00 21.51 ? 137 LYS A CE 1 ATOM 1638 N NZ . LYS A 1 105 ? 16.763 27.351 34.131 1.00 24.46 ? 137 LYS A NZ 1 ATOM 1639 H H . LYS A 1 105 ? 19.266 31.054 36.014 1.00 30.12 ? 137 LYS A H 1 ATOM 1640 H HA . LYS A 1 105 ? 21.546 30.442 34.944 1.00 24.76 ? 137 LYS A HA 1 ATOM 1641 H HB2 . LYS A 1 105 ? 19.230 31.585 33.859 1.00 23.64 ? 137 LYS A HB2 1 ATOM 1642 H HB3 . LYS A 1 105 ? 20.532 31.495 32.959 1.00 23.64 ? 137 LYS A HB3 1 ATOM 1643 H HG2 . LYS A 1 105 ? 19.526 29.655 32.337 1.00 27.63 ? 137 LYS A HG2 1 ATOM 1644 H HG3 . LYS A 1 105 ? 20.394 29.079 33.537 1.00 27.63 ? 137 LYS A HG3 1 ATOM 1645 H HD2 . LYS A 1 105 ? 18.591 29.065 34.921 1.00 30.36 ? 137 LYS A HD2 1 ATOM 1646 H HD3 . LYS A 1 105 ? 17.715 29.871 33.864 1.00 30.36 ? 137 LYS A HD3 1 ATOM 1647 H HE2 . LYS A 1 105 ? 17.656 28.044 32.461 1.00 25.81 ? 137 LYS A HE2 1 ATOM 1648 H HE3 . LYS A 1 105 ? 18.646 27.243 33.416 1.00 25.81 ? 137 LYS A HE3 1 ATOM 1649 H HZ1 . LYS A 1 105 ? 16.497 26.585 33.764 1.00 29.35 ? 137 LYS A HZ1 1 ATOM 1650 H HZ2 . LYS A 1 105 ? 16.990 27.203 34.978 1.00 29.35 ? 137 LYS A HZ2 1 ATOM 1651 H HZ3 . LYS A 1 105 ? 16.090 27.932 34.109 1.00 29.35 ? 137 LYS A HZ3 1 ATOM 1652 N N . SER A 1 106 ? 23.010 32.368 34.573 1.00 27.96 ? 138 SER A N 1 ATOM 1653 C CA . SER A 1 106 ? 23.901 33.518 34.485 1.00 29.28 ? 138 SER A CA 1 ATOM 1654 C C . SER A 1 106 ? 25.019 33.223 33.501 1.00 28.21 ? 138 SER A C 1 ATOM 1655 O O . SER A 1 106 ? 25.330 32.061 33.240 1.00 31.31 ? 138 SER A O 1 ATOM 1656 C CB . SER A 1 106 ? 24.485 33.860 35.854 1.00 32.99 ? 138 SER A CB 1 ATOM 1657 O OG . SER A 1 106 ? 25.221 32.767 36.367 1.00 30.74 ? 138 SER A OG 1 ATOM 1658 H H . SER A 1 106 ? 23.389 31.622 34.375 1.00 33.55 ? 138 SER A H 1 ATOM 1659 H HA . SER A 1 106 ? 23.405 34.287 34.163 1.00 35.14 ? 138 SER A HA 1 ATOM 1660 H HB2 . SER A 1 106 ? 25.074 34.625 35.765 1.00 39.59 ? 138 SER A HB2 1 ATOM 1661 H HB3 . SER A 1 106 ? 23.760 34.068 36.464 1.00 39.59 ? 138 SER A HB3 1 ATOM 1662 H HG . SER A 1 106 ? 25.539 32.963 37.119 1.00 36.89 ? 138 SER A HG 1 ATOM 1663 N N . TRP A 1 107 ? 25.632 34.270 32.960 1.00 27.26 ? 139 TRP A N 1 ATOM 1664 C CA . TRP A 1 107 ? 26.706 34.076 31.999 1.00 22.84 ? 139 TRP A CA 1 ATOM 1665 C C . TRP A 1 107 ? 27.933 33.472 32.667 1.00 25.89 ? 139 TRP A C 1 ATOM 1666 O O . TRP A 1 107 ? 28.656 32.682 32.057 1.00 28.21 ? 139 TRP A O 1 ATOM 1667 C CB . TRP A 1 107 ? 27.095 35.384 31.316 1.00 24.58 ? 139 TRP A CB 1 ATOM 1668 C CG . TRP A 1 107 ? 27.891 35.101 30.100 1.00 24.72 ? 139 TRP A CG 1 ATOM 1669 C CD1 . TRP A 1 107 ? 29.247 35.137 29.976 1.00 23.33 ? 139 TRP A CD1 1 ATOM 1670 C CD2 . TRP A 1 107 ? 27.381 34.680 28.836 1.00 26.80 ? 139 TRP A CD2 1 ATOM 1671 N NE1 . TRP A 1 107 ? 29.612 34.779 28.702 1.00 26.35 ? 139 TRP A NE1 1 ATOM 1672 C CE2 . TRP A 1 107 ? 28.482 34.494 27.982 1.00 26.07 ? 139 TRP A CE2 1 ATOM 1673 C CE3 . TRP A 1 107 ? 26.095 34.451 28.339 1.00 29.03 ? 139 TRP A CE3 1 ATOM 1674 C CZ2 . TRP A 1 107 ? 28.338 34.089 26.661 1.00 26.87 ? 139 TRP A CZ2 1 ATOM 1675 C CZ3 . TRP A 1 107 ? 25.954 34.056 27.030 1.00 29.42 ? 139 TRP A CZ3 1 ATOM 1676 C CH2 . TRP A 1 107 ? 27.068 33.877 26.204 1.00 29.49 ? 139 TRP A CH2 1 ATOM 1677 H H . TRP A 1 107 ? 25.447 35.093 33.130 1.00 32.71 ? 139 TRP A H 1 ATOM 1678 H HA . TRP A 1 107 ? 26.405 33.459 31.313 1.00 27.40 ? 139 TRP A HA 1 ATOM 1679 H HB2 . TRP A 1 107 ? 26.294 35.865 31.056 1.00 29.49 ? 139 TRP A HB2 1 ATOM 1680 H HB3 . TRP A 1 107 ? 27.633 35.918 31.921 1.00 29.49 ? 139 TRP A HB3 1 ATOM 1681 H HD1 . TRP A 1 107 ? 29.838 35.370 30.654 1.00 28.00 ? 139 TRP A HD1 1 ATOM 1682 H HE1 . TRP A 1 107 ? 30.418 34.741 28.405 1.00 31.62 ? 139 TRP A HE1 1 ATOM 1683 H HE3 . TRP A 1 107 ? 25.349 34.566 28.883 1.00 34.83 ? 139 TRP A HE3 1 ATOM 1684 H HZ2 . TRP A 1 107 ? 29.076 33.975 26.107 1.00 32.24 ? 139 TRP A HZ2 1 ATOM 1685 H HZ3 . TRP A 1 107 ? 25.103 33.899 26.690 1.00 35.31 ? 139 TRP A HZ3 1 ATOM 1686 H HH2 . TRP A 1 107 ? 26.942 33.609 25.323 1.00 35.38 ? 139 TRP A HH2 1 ATOM 1687 N N . GLU A 1 108 ? 28.167 33.854 33.918 1.00 28.26 ? 140 GLU A N 1 ATOM 1688 C CA . GLU A 1 108 ? 29.278 33.313 34.689 1.00 27.99 ? 140 GLU A CA 1 ATOM 1689 C C . GLU A 1 108 ? 29.126 31.803 34.852 1.00 28.41 ? 140 GLU A C 1 ATOM 1690 O O . GLU A 1 108 ? 30.093 31.053 34.721 1.00 30.64 ? 140 GLU A O 1 ATOM 1691 C CB . GLU A 1 108 ? 29.356 33.995 36.057 1.00 28.52 ? 140 GLU A CB 1 ATOM 1692 C CG . GLU A 1 108 ? 30.491 33.508 36.948 1.00 29.58 ? 140 GLU A CG 1 ATOM 1693 C CD . GLU A 1 108 ? 31.862 33.927 36.449 1.00 30.19 ? 140 GLU A CD 1 ATOM 1694 O OE1 . GLU A 1 108 ? 31.958 34.945 35.731 1.00 32.99 ? 140 GLU A OE1 1 ATOM 1695 O OE2 . GLU A 1 108 ? 32.849 33.237 36.779 1.00 28.13 ? 140 GLU A OE2 1 ATOM 1696 H H . GLU A 1 108 ? 27.692 34.429 34.345 1.00 33.91 ? 140 GLU A H 1 ATOM 1697 H HA . GLU A 1 108 ? 30.108 33.484 34.217 1.00 33.58 ? 140 GLU A HA 1 ATOM 1698 H HB2 . GLU A 1 108 ? 29.478 34.948 35.922 1.00 34.22 ? 140 GLU A HB2 1 ATOM 1699 H HB3 . GLU A 1 108 ? 28.524 33.837 36.530 1.00 34.22 ? 140 GLU A HB3 1 ATOM 1700 H HG2 . GLU A 1 108 ? 30.372 33.874 37.838 1.00 35.50 ? 140 GLU A HG2 1 ATOM 1701 H HG3 . GLU A 1 108 ? 30.470 32.539 36.983 1.00 35.50 ? 140 GLU A HG3 1 ATOM 1702 N N . ALA A 1 109 ? 27.905 31.359 35.131 1.00 27.70 ? 141 ALA A N 1 ATOM 1703 C CA . ALA A 1 109 ? 27.643 29.939 35.326 1.00 27.53 ? 141 ALA A CA 1 ATOM 1704 C C . ALA A 1 109 ? 27.775 29.166 34.017 1.00 27.65 ? 141 ALA A C 1 ATOM 1705 O O . ALA A 1 109 ? 28.270 28.039 34.002 1.00 29.05 ? 141 ALA A O 1 ATOM 1706 C CB . ALA A 1 109 ? 26.264 29.732 35.923 1.00 27.82 ? 141 ALA A CB 1 ATOM 1707 H H . ALA A 1 109 ? 27.211 31.861 35.213 1.00 33.24 ? 141 ALA A H 1 ATOM 1708 H HA . ALA A 1 109 ? 28.295 29.583 35.949 1.00 33.03 ? 141 ALA A HA 1 ATOM 1709 H HB1 . ALA A 1 109 ? 26.113 28.781 36.044 1.00 33.38 ? 141 ALA A HB1 1 ATOM 1710 H HB2 . ALA A 1 109 ? 26.221 30.185 36.780 1.00 33.38 ? 141 ALA A HB2 1 ATOM 1711 H HB3 . ALA A 1 109 ? 25.600 30.100 35.320 1.00 33.38 ? 141 ALA A HB3 1 ATOM 1712 N N . PHE A 1 110 ? 27.333 29.766 32.917 1.00 26.37 ? 142 PHE A N 1 ATOM 1713 C CA . PHE A 1 110 ? 27.474 29.120 31.619 1.00 22.62 ? 142 PHE A CA 1 ATOM 1714 C C . PHE A 1 110 ? 28.927 29.050 31.163 1.00 23.65 ? 142 PHE A C 1 ATOM 1715 O O . PHE A 1 110 ? 29.414 27.994 30.760 1.00 19.92 ? 142 PHE A O 1 ATOM 1716 C CB . PHE A 1 110 ? 26.671 29.848 30.542 1.00 16.53 ? 142 PHE A CB 1 ATOM 1717 C CG . PHE A 1 110 ? 27.137 29.531 29.149 1.00 19.72 ? 142 PHE A CG 1 ATOM 1718 C CD1 . PHE A 1 110 ? 26.915 28.276 28.601 1.00 21.74 ? 142 PHE A CD1 1 ATOM 1719 C CD2 . PHE A 1 110 ? 27.827 30.470 28.401 1.00 20.94 ? 142 PHE A CD2 1 ATOM 1720 C CE1 . PHE A 1 110 ? 27.359 27.970 27.326 1.00 20.47 ? 142 PHE A CE1 1 ATOM 1721 C CE2 . PHE A 1 110 ? 28.272 30.171 27.125 1.00 19.42 ? 142 PHE A CE2 1 ATOM 1722 C CZ . PHE A 1 110 ? 28.039 28.918 26.588 1.00 19.65 ? 142 PHE A CZ 1 ATOM 1723 H H . PHE A 1 110 ? 26.954 30.538 32.895 1.00 31.65 ? 142 PHE A H 1 ATOM 1724 H HA . PHE A 1 110 ? 27.136 28.212 31.682 1.00 27.14 ? 142 PHE A HA 1 ATOM 1725 H HB2 . PHE A 1 110 ? 25.739 29.587 30.612 1.00 19.84 ? 142 PHE A HB2 1 ATOM 1726 H HB3 . PHE A 1 110 ? 26.758 30.804 30.676 1.00 19.84 ? 142 PHE A HB3 1 ATOM 1727 H HD1 . PHE A 1 110 ? 26.459 27.634 29.096 1.00 26.09 ? 142 PHE A HD1 1 ATOM 1728 H HD2 . PHE A 1 110 ? 27.989 31.314 28.758 1.00 25.13 ? 142 PHE A HD2 1 ATOM 1729 H HE1 . PHE A 1 110 ? 27.198 27.127 26.967 1.00 24.56 ? 142 PHE A HE1 1 ATOM 1730 H HE2 . PHE A 1 110 ? 28.729 30.812 26.630 1.00 23.31 ? 142 PHE A HE2 1 ATOM 1731 H HZ . PHE A 1 110 ? 28.334 28.716 25.730 1.00 23.58 ? 142 PHE A HZ 1 ATOM 1732 N N . SER A 1 111 ? 29.613 30.186 31.226 1.00 26.16 ? 143 SER A N 1 ATOM 1733 C CA . SER A 1 111 ? 30.875 30.358 30.513 1.00 24.15 ? 143 SER A CA 1 ATOM 1734 C C . SER A 1 111 ? 32.105 29.870 31.275 1.00 18.69 ? 143 SER A C 1 ATOM 1735 O O . SER A 1 111 ? 33.076 29.433 30.663 1.00 22.18 ? 143 SER A O 1 ATOM 1736 C CB . SER A 1 111 ? 31.062 31.832 30.152 1.00 23.27 ? 143 SER A CB 1 ATOM 1737 O OG . SER A 1 111 ? 31.269 32.611 31.314 1.00 24.58 ? 143 SER A OG 1 ATOM 1738 H H . SER A 1 111 ? 29.369 30.876 31.678 1.00 31.40 ? 143 SER A H 1 ATOM 1739 H HA . SER A 1 111 ? 30.829 29.857 29.683 1.00 28.98 ? 143 SER A HA 1 ATOM 1740 H HB2 . SER A 1 111 ? 31.835 31.920 29.572 1.00 27.93 ? 143 SER A HB2 1 ATOM 1741 H HB3 . SER A 1 111 ? 30.267 32.150 29.696 1.00 27.93 ? 143 SER A HB3 1 ATOM 1742 H HG . SER A 1 111 ? 30.607 32.543 31.827 1.00 29.50 ? 143 SER A HG 1 ATOM 1743 N N . ASN A 1 112 ? 32.073 29.952 32.601 1.00 19.14 ? 144 ASN A N 1 ATOM 1744 C CA . ASN A 1 112 ? 33.238 29.607 33.410 1.00 18.46 ? 144 ASN A CA 1 ATOM 1745 C C . ASN A 1 112 ? 33.435 28.093 33.454 1.00 22.56 ? 144 ASN A C 1 ATOM 1746 O O . ASN A 1 112 ? 32.727 27.383 34.169 1.00 28.27 ? 144 ASN A O 1 ATOM 1747 C CB . ASN A 1 112 ? 33.092 30.188 34.818 1.00 21.27 ? 144 ASN A CB 1 ATOM 1748 C CG . ASN A 1 112 ? 34.386 30.141 35.614 1.00 31.16 ? 144 ASN A CG 1 ATOM 1749 O OD1 . ASN A 1 112 ? 35.230 29.271 35.399 1.00 27.88 ? 144 ASN A OD1 1 ATOM 1750 N ND2 . ASN A 1 112 ? 34.545 31.088 36.544 1.00 38.26 ? 144 ASN A ND2 1 ATOM 1751 H H . ASN A 1 112 ? 31.389 30.205 33.057 1.00 22.97 ? 144 ASN A H 1 ATOM 1752 H HA . ASN A 1 112 ? 34.028 29.999 33.006 1.00 22.15 ? 144 ASN A HA 1 ATOM 1753 H HB2 . ASN A 1 112 ? 32.816 31.115 34.750 1.00 25.52 ? 144 ASN A HB2 1 ATOM 1754 H HB3 . ASN A 1 112 ? 32.424 29.678 35.302 1.00 25.52 ? 144 ASN A HB3 1 ATOM 1755 H HD21 . ASN A 1 112 ? 33.919 31.667 36.655 1.00 45.91 ? 144 ASN A HD21 1 ATOM 1756 N N . LEU A 1 113 ? 34.403 27.610 32.681 1.00 24.84 ? 145 LEU A N 1 ATOM 1757 C CA . LEU A 1 113 ? 34.629 26.176 32.518 1.00 24.08 ? 145 LEU A CA 1 ATOM 1758 C C . LEU A 1 113 ? 35.318 25.524 33.717 1.00 26.06 ? 145 LEU A C 1 ATOM 1759 O O . LEU A 1 113 ? 35.490 24.307 33.744 1.00 30.31 ? 145 LEU A O 1 ATOM 1760 C CB . LEU A 1 113 ? 35.467 25.915 31.262 1.00 26.23 ? 145 LEU A CB 1 ATOM 1761 C CG . LEU A 1 113 ? 34.862 26.271 29.902 1.00 26.11 ? 145 LEU A CG 1 ATOM 1762 C CD1 . LEU A 1 113 ? 35.842 25.918 28.789 1.00 27.08 ? 145 LEU A CD1 1 ATOM 1763 C CD2 . LEU A 1 113 ? 33.535 25.561 29.679 1.00 22.29 ? 145 LEU A CD2 1 ATOM 1764 H H . LEU A 1 113 ? 34.950 28.100 32.233 1.00 29.81 ? 145 LEU A H 1 ATOM 1765 H HA . LEU A 1 113 ? 33.771 25.738 32.398 1.00 28.89 ? 145 LEU A HA 1 ATOM 1766 H HB2 . LEU A 1 113 ? 36.291 26.420 31.344 1.00 31.48 ? 145 LEU A HB2 1 ATOM 1767 H HB3 . LEU A 1 113 ? 35.678 24.969 31.237 1.00 31.48 ? 145 LEU A HB3 1 ATOM 1768 H HG . LEU A 1 113 ? 34.700 27.227 29.868 1.00 31.33 ? 145 LEU A HG 1 ATOM 1769 H HD11 . LEU A 1 113 ? 35.445 26.149 27.935 1.00 32.49 ? 145 LEU A HD11 1 ATOM 1770 H HD12 . LEU A 1 113 ? 36.661 26.420 28.920 1.00 32.49 ? 145 LEU A HD12 1 ATOM 1771 H HD13 . LEU A 1 113 ? 36.027 24.967 28.822 1.00 32.49 ? 145 LEU A HD13 1 ATOM 1772 H HD21 . LEU A 1 113 ? 33.185 25.812 28.809 1.00 26.75 ? 145 LEU A HD21 1 ATOM 1773 H HD22 . LEU A 1 113 ? 33.680 24.603 29.713 1.00 26.75 ? 145 LEU A HD22 1 ATOM 1774 H HD23 . LEU A 1 113 ? 32.914 25.827 30.375 1.00 26.75 ? 145 LEU A HD23 1 ATOM 1775 N N . SER A 1 114 ? 35.716 26.322 34.702 1.00 26.12 ? 146 SER A N 1 ATOM 1776 C CA . SER A 1 114 ? 36.413 25.786 35.865 1.00 26.06 ? 146 SER A CA 1 ATOM 1777 C C . SER A 1 114 ? 35.448 25.158 36.866 1.00 27.78 ? 146 SER A C 1 ATOM 1778 O O . SER A 1 114 ? 35.860 24.383 37.723 1.00 33.60 ? 146 SER A O 1 ATOM 1779 C CB . SER A 1 114 ? 37.235 26.878 36.546 1.00 28.66 ? 146 SER A CB 1 ATOM 1780 O OG . SER A 1 114 ? 38.338 27.257 35.737 1.00 32.00 ? 146 SER A OG 1 ATOM 1781 H H . SER A 1 114 ? 35.595 27.173 34.721 1.00 31.35 ? 146 SER A H 1 ATOM 1782 H HA . SER A 1 114 ? 37.026 25.094 35.570 1.00 31.27 ? 146 SER A HA 1 ATOM 1783 H HB2 . SER A 1 114 ? 36.671 27.653 36.693 1.00 34.39 ? 146 SER A HB2 1 ATOM 1784 H HB3 . SER A 1 114 ? 37.566 26.543 37.394 1.00 34.39 ? 146 SER A HB3 1 ATOM 1785 H HG . SER A 1 114 ? 38.835 26.594 35.601 1.00 38.40 ? 146 SER A HG 1 ATOM 1786 N N . TYR A 1 115 ? 34.167 25.495 36.751 1.00 30.34 ? 147 TYR A N 1 ATOM 1787 C CA . TYR A 1 115 ? 33.128 24.909 37.594 1.00 29.40 ? 147 TYR A CA 1 ATOM 1788 C C . TYR A 1 115 ? 32.640 23.572 37.049 1.00 26.92 ? 147 TYR A C 1 ATOM 1789 O O . TYR A 1 115 ? 32.506 23.409 35.836 1.00 26.95 ? 147 TYR A O 1 ATOM 1790 C CB . TYR A 1 115 ? 31.910 25.831 37.688 1.00 30.55 ? 147 TYR A CB 1 ATOM 1791 C CG . TYR A 1 115 ? 32.046 27.103 38.494 1.00 27.20 ? 147 TYR A CG 1 ATOM 1792 C CD1 . TYR A 1 115 ? 31.703 27.134 39.839 1.00 31.86 ? 147 TYR A CD1 1 ATOM 1793 C CD2 . TYR A 1 115 ? 32.451 28.288 37.895 1.00 25.66 ? 147 TYR A CD2 1 ATOM 1794 C CE1 . TYR A 1 115 ? 31.791 28.303 40.576 1.00 34.50 ? 147 TYR A CE1 1 ATOM 1795 C CE2 . TYR A 1 115 ? 32.544 29.461 38.621 1.00 31.13 ? 147 TYR A CE2 1 ATOM 1796 C CZ . TYR A 1 115 ? 32.211 29.464 39.962 1.00 35.16 ? 147 TYR A CZ 1 ATOM 1797 O OH . TYR A 1 115 ? 32.301 30.631 40.689 1.00 32.22 ? 147 TYR A OH 1 ATOM 1798 H H . TYR A 1 115 ? 33.870 26.069 36.184 1.00 36.41 ? 147 TYR A H 1 ATOM 1799 H HA . TYR A 1 115 ? 33.477 24.768 38.488 1.00 35.29 ? 147 TYR A HA 1 ATOM 1800 H HB2 . TYR A 1 115 ? 31.664 26.093 36.787 1.00 36.66 ? 147 TYR A HB2 1 ATOM 1801 H HB3 . TYR A 1 115 ? 31.182 25.325 38.081 1.00 36.66 ? 147 TYR A HB3 1 ATOM 1802 H HD1 . TYR A 1 115 ? 31.417 26.353 40.255 1.00 38.23 ? 147 TYR A HD1 1 ATOM 1803 H HD2 . TYR A 1 115 ? 32.674 28.290 36.992 1.00 30.80 ? 147 TYR A HD2 1 ATOM 1804 H HE1 . TYR A 1 115 ? 31.568 28.306 41.478 1.00 41.40 ? 147 TYR A HE1 1 ATOM 1805 H HE2 . TYR A 1 115 ? 32.828 30.245 38.208 1.00 37.36 ? 147 TYR A HE2 1 ATOM 1806 H HH . TYR A 1 115 ? 32.073 30.492 41.486 1.00 38.67 ? 147 TYR A HH 1 ATOM 1807 N N . TYR A 1 116 ? 32.348 22.625 37.935 1.00 26.40 ? 148 TYR A N 1 ATOM 1808 C CA . TYR A 1 116 ? 31.420 21.557 37.586 1.00 22.22 ? 148 TYR A CA 1 ATOM 1809 C C . TYR A 1 116 ? 30.065 22.237 37.407 1.00 24.01 ? 148 TYR A C 1 ATOM 1810 O O . TYR A 1 116 ? 29.722 23.126 38.191 1.00 24.88 ? 148 TYR A O 1 ATOM 1811 C CB . TYR A 1 116 ? 31.317 20.481 38.673 1.00 18.74 ? 148 TYR A CB 1 ATOM 1812 C CG . TYR A 1 116 ? 32.517 19.576 38.866 1.00 19.60 ? 148 TYR A CG 1 ATOM 1813 C CD1 . TYR A 1 116 ? 32.828 18.590 37.941 1.00 19.86 ? 148 TYR A CD1 1 ATOM 1814 C CD2 . TYR A 1 116 ? 33.302 19.673 40.006 1.00 21.55 ? 148 TYR A CD2 1 ATOM 1815 C CE1 . TYR A 1 116 ? 33.912 17.747 38.132 1.00 19.55 ? 148 TYR A CE1 1 ATOM 1816 C CE2 . TYR A 1 116 ? 34.381 18.838 40.206 1.00 23.12 ? 148 TYR A CE2 1 ATOM 1817 C CZ . TYR A 1 116 ? 34.682 17.873 39.269 1.00 24.95 ? 148 TYR A CZ 1 ATOM 1818 O OH . TYR A 1 116 ? 35.765 17.039 39.473 1.00 26.46 ? 148 TYR A OH 1 ATOM 1819 H H . TYR A 1 116 ? 32.668 22.579 38.732 1.00 31.68 ? 148 TYR A H 1 ATOM 1820 H HA . TYR A 1 116 ? 31.683 21.143 36.749 1.00 26.66 ? 148 TYR A HA 1 ATOM 1821 H HB2 . TYR A 1 116 ? 31.155 20.924 39.520 1.00 22.49 ? 148 TYR A HB2 1 ATOM 1822 H HB3 . TYR A 1 116 ? 30.562 19.911 38.461 1.00 22.49 ? 148 TYR A HB3 1 ATOM 1823 H HD1 . TYR A 1 116 ? 32.310 18.501 37.174 1.00 23.83 ? 148 TYR A HD1 1 ATOM 1824 H HD2 . TYR A 1 116 ? 33.103 20.321 40.643 1.00 25.86 ? 148 TYR A HD2 1 ATOM 1825 H HE1 . TYR A 1 116 ? 34.115 17.096 37.499 1.00 23.46 ? 148 TYR A HE1 1 ATOM 1826 H HE2 . TYR A 1 116 ? 34.902 18.924 40.972 1.00 27.74 ? 148 TYR A HE2 1 ATOM 1827 H HH . TYR A 1 116 ? 36.139 17.227 40.201 1.00 31.75 ? 148 TYR A HH 1 ATOM 1828 N N . THR A 1 117 ? 29.291 21.841 36.401 1.00 22.89 ? 149 THR A N 1 ATOM 1829 C CA . THR A 1 117 ? 27.926 22.353 36.274 1.00 24.77 ? 149 THR A CA 1 ATOM 1830 C C . THR A 1 117 ? 27.025 21.592 37.241 1.00 26.77 ? 149 THR A C 1 ATOM 1831 O O . THR A 1 117 ? 27.494 20.723 37.975 1.00 26.51 ? 149 THR A O 1 ATOM 1832 C CB . THR A 1 117 ? 27.373 22.234 34.837 1.00 23.86 ? 149 THR A CB 1 ATOM 1833 O OG1 . THR A 1 117 ? 26.109 22.900 34.754 1.00 24.72 ? 149 THR A OG1 1 ATOM 1834 C CG2 . THR A 1 117 ? 27.200 20.784 34.425 1.00 20.52 ? 149 THR A CG2 1 ATOM 1835 H H . THR A 1 117 ? 29.526 21.286 35.787 1.00 27.46 ? 149 THR A H 1 ATOM 1836 H HA . THR A 1 117 ? 27.915 23.290 36.525 1.00 29.73 ? 149 THR A HA 1 ATOM 1837 H HB . THR A 1 117 ? 27.995 22.652 34.220 1.00 28.63 ? 149 THR A HB 1 ATOM 1838 H HG1 . THR A 1 117 ? 26.199 23.712 34.948 1.00 29.67 ? 149 THR A HG1 1 ATOM 1839 H HG21 . THR A 1 117 ? 26.853 20.736 33.520 1.00 24.63 ? 149 THR A HG21 1 ATOM 1840 H HG22 . THR A 1 117 ? 28.055 20.326 34.459 1.00 24.63 ? 149 THR A HG22 1 ATOM 1841 H HG23 . THR A 1 117 ? 26.581 20.341 35.025 1.00 24.63 ? 149 THR A HG23 1 ATOM 1842 N N . ARG A 1 118 ? 25.738 21.918 37.234 1.00 29.12 ? 150 ARG A N 1 ATOM 1843 C CA . ARG A 1 118 ? 24.792 21.340 38.187 1.00 29.79 ? 150 ARG A CA 1 ATOM 1844 C C . ARG A 1 118 ? 23.462 20.979 37.534 1.00 28.90 ? 150 ARG A C 1 ATOM 1845 O O . ARG A 1 118 ? 22.905 21.758 36.761 1.00 25.85 ? 150 ARG A O 1 ATOM 1846 C CB . ARG A 1 118 ? 24.558 22.314 39.340 1.00 27.75 ? 150 ARG A CB 1 ATOM 1847 C CG . ARG A 1 118 ? 25.728 22.416 40.300 1.00 29.95 ? 150 ARG A CG 1 ATOM 1848 C CD . ARG A 1 118 ? 25.729 21.255 41.276 1.00 33.49 ? 150 ARG A CD 1 ATOM 1849 N NE . ARG A 1 118 ? 24.712 21.426 42.313 1.00 31.00 ? 150 ARG A NE 1 ATOM 1850 C CZ . ARG A 1 118 ? 24.911 22.041 43.473 1.00 28.92 ? 150 ARG A CZ 1 ATOM 1851 N NH1 . ARG A 1 118 ? 26.099 22.551 43.773 1.00 31.46 ? 150 ARG A NH1 1 ATOM 1852 N NH2 . ARG A 1 118 ? 23.918 22.145 44.344 1.00 32.25 ? 150 ARG A NH2 1 ATOM 1853 H H . ARG A 1 118 ? 25.382 22.475 36.684 1.00 34.95 ? 150 ARG A H 1 ATOM 1854 H HA . ARG A 1 118 ? 25.174 20.528 38.556 1.00 35.75 ? 150 ARG A HA 1 ATOM 1855 H HB2 . ARG A 1 118 ? 24.395 23.198 38.975 1.00 33.30 ? 150 ARG A HB2 1 ATOM 1856 H HB3 . ARG A 1 118 ? 23.784 22.020 39.846 1.00 33.30 ? 150 ARG A HB3 1 ATOM 1857 H HG2 . ARG A 1 118 ? 26.558 22.396 39.799 1.00 35.94 ? 150 ARG A HG2 1 ATOM 1858 H HG3 . ARG A 1 118 ? 25.659 23.241 40.806 1.00 35.94 ? 150 ARG A HG3 1 ATOM 1859 H HD2 . ARG A 1 118 ? 25.539 20.433 40.797 1.00 40.18 ? 150 ARG A HD2 1 ATOM 1860 H HD3 . ARG A 1 118 ? 26.596 21.200 41.707 1.00 40.18 ? 150 ARG A HD3 1 ATOM 1861 H HE . ARG A 1 118 ? 23.929 21.105 42.160 1.00 37.20 ? 150 ARG A HE 1 ATOM 1862 H HH11 . ARG A 1 118 ? 26.748 22.488 43.213 1.00 37.75 ? 150 ARG A HH11 1 ATOM 1863 H HH12 . ARG A 1 118 ? 26.218 22.947 44.528 1.00 37.75 ? 150 ARG A HH12 1 ATOM 1864 H HH21 . ARG A 1 118 ? 23.146 21.816 44.158 1.00 38.70 ? 150 ARG A HH21 1 ATOM 1865 H HH22 . ARG A 1 118 ? 24.046 22.541 45.097 1.00 38.70 ? 150 ARG A HH22 1 ATOM 1866 N N . ALA A 1 119 ? 22.963 19.789 37.856 1.00 26.94 ? 151 ALA A N 1 ATOM 1867 C CA . ALA A 1 119 ? 21.692 19.312 37.330 1.00 26.81 ? 151 ALA A CA 1 ATOM 1868 C C . ALA A 1 119 ? 20.530 20.000 38.041 1.00 30.44 ? 151 ALA A C 1 ATOM 1869 O O . ALA A 1 119 ? 19.536 20.368 37.412 1.00 37.88 ? 151 ALA A O 1 ATOM 1870 C CB . ALA A 1 119 ? 21.594 17.804 37.476 1.00 25.26 ? 151 ALA A CB 1 ATOM 1871 H H . ALA A 1 119 ? 23.349 19.232 38.386 1.00 32.33 ? 151 ALA A H 1 ATOM 1872 H HA . ALA A 1 119 ? 21.638 19.528 36.386 1.00 32.18 ? 151 ALA A HA 1 ATOM 1873 H HB1 . ALA A 1 119 ? 20.741 17.507 37.121 1.00 30.31 ? 151 ALA A HB1 1 ATOM 1874 H HB2 . ALA A 1 119 ? 22.320 17.391 36.983 1.00 30.31 ? 151 ALA A HB2 1 ATOM 1875 H HB3 . ALA A 1 119 ? 21.658 17.574 38.416 1.00 30.31 ? 151 ALA A HB3 1 ATOM 1876 N N . LEU A 1 120 ? 20.664 20.155 39.356 1.00 23.79 ? 152 LEU A N 1 ATOM 1877 C CA . LEU A 1 120 ? 19.739 20.949 40.158 1.00 20.40 ? 152 LEU A CA 1 ATOM 1878 C C . LEU A 1 120 ? 20.497 22.125 40.756 1.00 25.37 ? 152 LEU A C 1 ATOM 1879 O O . LEU A 1 120 ? 21.660 21.982 41.135 1.00 29.54 ? 152 LEU A O 1 ATOM 1880 C CB . LEU A 1 120 ? 19.106 20.112 41.273 1.00 24.44 ? 152 LEU A CB 1 ATOM 1881 C CG . LEU A 1 120 ? 17.927 19.199 40.923 1.00 27.20 ? 152 LEU A CG 1 ATOM 1882 C CD1 . LEU A 1 120 ? 17.541 18.360 42.134 1.00 25.84 ? 152 LEU A CD1 1 ATOM 1883 C CD2 . LEU A 1 120 ? 16.729 19.999 40.438 1.00 21.37 ? 152 LEU A CD2 1 ATOM 1884 H H . LEU A 1 120 ? 21.299 19.802 39.816 1.00 28.55 ? 152 LEU A H 1 ATOM 1885 H HA . LEU A 1 120 ? 19.031 21.293 39.591 1.00 24.49 ? 152 LEU A HA 1 ATOM 1886 H HB2 . LEU A 1 120 ? 19.799 19.544 41.646 1.00 29.33 ? 152 LEU A HB2 1 ATOM 1887 H HB3 . LEU A 1 120 ? 18.794 20.722 41.960 1.00 29.33 ? 152 LEU A HB3 1 ATOM 1888 H HG . LEU A 1 120 ? 18.193 18.596 40.212 1.00 32.64 ? 152 LEU A HG 1 ATOM 1889 H HD11 . LEU A 1 120 ? 16.794 17.788 41.897 1.00 31.01 ? 152 LEU A HD11 1 ATOM 1890 H HD12 . LEU A 1 120 ? 18.302 17.819 42.398 1.00 31.01 ? 152 LEU A HD12 1 ATOM 1891 H HD13 . LEU A 1 120 ? 17.288 18.952 42.860 1.00 31.01 ? 152 LEU A HD13 1 ATOM 1892 H HD21 . LEU A 1 120 ? 16.006 19.387 40.228 1.00 25.65 ? 152 LEU A HD21 1 ATOM 1893 H HD22 . LEU A 1 120 ? 16.453 20.609 41.140 1.00 25.65 ? 152 LEU A HD22 1 ATOM 1894 H HD23 . LEU A 1 120 ? 16.983 20.498 39.646 1.00 25.65 ? 152 LEU A HD23 1 ATOM 1895 N N . PRO A 1 121 ? 19.846 23.293 40.857 1.00 20.10 ? 153 PRO A N 1 ATOM 1896 C CA . PRO A 1 121 ? 20.568 24.441 41.406 1.00 24.29 ? 153 PRO A CA 1 ATOM 1897 C C . PRO A 1 121 ? 20.854 24.264 42.896 1.00 28.64 ? 153 PRO A C 1 ATOM 1898 O O . PRO A 1 121 ? 20.194 23.452 43.547 1.00 26.09 ? 153 PRO A O 1 ATOM 1899 C CB . PRO A 1 121 ? 19.608 25.605 41.159 1.00 26.46 ? 153 PRO A CB 1 ATOM 1900 C CG . PRO A 1 121 ? 18.261 24.985 41.190 1.00 21.22 ? 153 PRO A CG 1 ATOM 1901 C CD . PRO A 1 121 ? 18.422 23.596 40.633 1.00 21.99 ? 153 PRO A CD 1 ATOM 1902 H HA . PRO A 1 121 ? 21.397 24.590 40.925 1.00 29.15 ? 153 PRO A HA 1 ATOM 1903 H HB2 . PRO A 1 121 ? 19.701 26.263 41.865 1.00 31.75 ? 153 PRO A HB2 1 ATOM 1904 H HB3 . PRO A 1 121 ? 19.786 26.000 40.291 1.00 31.75 ? 153 PRO A HB3 1 ATOM 1905 H HG2 . PRO A 1 121 ? 17.943 24.949 42.105 1.00 25.47 ? 153 PRO A HG2 1 ATOM 1906 H HG3 . PRO A 1 121 ? 17.654 25.504 40.639 1.00 25.47 ? 153 PRO A HG3 1 ATOM 1907 H HD2 . PRO A 1 121 ? 17.863 22.970 41.121 1.00 26.39 ? 153 PRO A HD2 1 ATOM 1908 H HD3 . PRO A 1 121 ? 18.220 23.587 39.684 1.00 26.39 ? 153 PRO A HD3 1 ATOM 1909 N N . PRO A 1 122 ? 21.832 25.009 43.432 1.00 30.71 ? 154 PRO A N 1 ATOM 1910 C CA . PRO A 1 122 ? 22.131 24.905 44.862 1.00 31.13 ? 154 PRO A CA 1 ATOM 1911 C C . PRO A 1 122 ? 20.993 25.434 45.716 1.00 35.20 ? 154 PRO A C 1 ATOM 1912 O O . PRO A 1 122 ? 20.200 26.248 45.243 1.00 41.97 ? 154 PRO A O 1 ATOM 1913 C CB . PRO A 1 122 ? 23.384 25.768 45.023 1.00 28.79 ? 154 PRO A CB 1 ATOM 1914 C CG . PRO A 1 122 ? 23.304 26.750 43.909 1.00 26.67 ? 154 PRO A CG 1 ATOM 1915 C CD . PRO A 1 122 ? 22.686 26.005 42.764 1.00 28.57 ? 154 PRO A CD 1 ATOM 1916 H HA . PRO A 1 122 ? 22.329 23.987 45.107 1.00 37.35 ? 154 PRO A HA 1 ATOM 1917 H HB2 . PRO A 1 122 ? 23.365 26.218 45.882 1.00 34.55 ? 154 PRO A HB2 1 ATOM 1918 H HB3 . PRO A 1 122 ? 24.177 25.216 44.939 1.00 34.55 ? 154 PRO A HB3 1 ATOM 1919 H HG2 . PRO A 1 122 ? 22.744 27.497 44.173 1.00 32.01 ? 154 PRO A HG2 1 ATOM 1920 H HG3 . PRO A 1 122 ? 24.195 27.055 43.678 1.00 32.01 ? 154 PRO A HG3 1 ATOM 1921 H HD2 . PRO A 1 122 ? 22.149 26.603 42.221 1.00 34.28 ? 154 PRO A HD2 1 ATOM 1922 H HD3 . PRO A 1 122 ? 23.372 25.564 42.238 1.00 34.28 ? 154 PRO A HD3 1 ATOM 1923 N N . VAL A 1 123 ? 20.906 24.967 46.955 1.00 35.06 ? 155 VAL A N 1 ATOM 1924 C CA . VAL A 1 123 ? 19.927 25.500 47.886 1.00 35.14 ? 155 VAL A CA 1 ATOM 1925 C C . VAL A 1 123 ? 20.299 26.953 48.174 1.00 36.81 ? 155 VAL A C 1 ATOM 1926 O O . VAL A 1 123 ? 21.477 27.251 48.380 1.00 36.39 ? 155 VAL A O 1 ATOM 1927 C CB . VAL A 1 123 ? 19.877 24.696 49.201 1.00 37.96 ? 155 VAL A CB 1 ATOM 1928 C CG1 . VAL A 1 123 ? 18.787 25.232 50.117 1.00 40.33 ? 155 VAL A CG1 1 ATOM 1929 C CG2 . VAL A 1 123 ? 19.649 23.218 48.915 1.00 38.61 ? 155 VAL A CG2 1 ATOM 1930 H H . VAL A 1 123 ? 21.401 24.343 47.279 1.00 42.07 ? 155 VAL A H 1 ATOM 1931 H HA . VAL A 1 123 ? 19.046 25.481 47.479 1.00 42.17 ? 155 VAL A HA 1 ATOM 1932 H HB . VAL A 1 123 ? 20.727 24.786 49.659 1.00 45.55 ? 155 VAL A HB 1 ATOM 1933 H HG11 . VAL A 1 123 ? 18.778 24.710 50.935 1.00 48.39 ? 155 VAL A HG11 1 ATOM 1934 H HG12 . VAL A 1 123 ? 18.974 26.162 50.320 1.00 48.39 ? 155 VAL A HG12 1 ATOM 1935 H HG13 . VAL A 1 123 ? 17.932 25.157 49.666 1.00 48.39 ? 155 VAL A HG13 1 ATOM 1936 H HG21 . VAL A 1 123 ? 19.622 22.734 49.755 1.00 46.33 ? 155 VAL A HG21 1 ATOM 1937 H HG22 . VAL A 1 123 ? 18.806 23.114 48.446 1.00 46.33 ? 155 VAL A HG22 1 ATOM 1938 H HG23 . VAL A 1 123 ? 20.377 22.887 48.365 1.00 46.33 ? 155 VAL A HG23 1 ATOM 1939 N N . PRO A 1 124 ? 19.311 27.864 48.171 1.00 42.18 ? 156 PRO A N 1 ATOM 1940 C CA . PRO A 1 124 ? 19.623 29.263 48.495 1.00 42.94 ? 156 PRO A CA 1 ATOM 1941 C C . PRO A 1 124 ? 20.291 29.396 49.865 1.00 53.06 ? 156 PRO A C 1 ATOM 1942 O O . PRO A 1 124 ? 20.062 28.564 50.742 1.00 50.18 ? 156 PRO A O 1 ATOM 1943 C CB . PRO A 1 124 ? 18.253 29.944 48.474 1.00 41.79 ? 156 PRO A CB 1 ATOM 1944 C CG . PRO A 1 124 ? 17.415 29.086 47.590 1.00 39.44 ? 156 PRO A CG 1 ATOM 1945 C CD . PRO A 1 124 ? 17.894 27.687 47.808 1.00 41.64 ? 156 PRO A CD 1 ATOM 1946 H HA . PRO A 1 124 ? 20.192 29.654 47.814 1.00 51.53 ? 156 PRO A HA 1 ATOM 1947 H HB2 . PRO A 1 124 ? 17.887 29.973 49.372 1.00 50.15 ? 156 PRO A HB2 1 ATOM 1948 H HB3 . PRO A 1 124 ? 18.336 30.837 48.106 1.00 50.15 ? 156 PRO A HB3 1 ATOM 1949 H HG2 . PRO A 1 124 ? 16.483 29.171 47.844 1.00 47.33 ? 156 PRO A HG2 1 ATOM 1950 H HG3 . PRO A 1 124 ? 17.543 29.350 46.666 1.00 47.33 ? 156 PRO A HG3 1 ATOM 1951 H HD2 . PRO A 1 124 ? 17.407 27.273 48.537 1.00 49.97 ? 156 PRO A HD2 1 ATOM 1952 H HD3 . PRO A 1 124 ? 17.816 27.172 46.990 1.00 49.97 ? 156 PRO A HD3 1 ATOM 1953 N N . ASP A 1 125 ? 21.109 30.429 50.035 1.00 67.20 ? 157 ASP A N 1 ATOM 1954 C CA . ASP A 1 125 ? 21.947 30.560 51.226 1.00 78.91 ? 157 ASP A CA 1 ATOM 1955 C C . ASP A 1 125 ? 21.156 30.845 52.503 1.00 81.23 ? 157 ASP A C 1 ATOM 1956 O O . ASP A 1 125 ? 21.558 30.429 53.590 1.00 81.75 ? 157 ASP A O 1 ATOM 1957 C CB . ASP A 1 125 ? 22.983 31.670 51.011 1.00 83.08 ? 157 ASP A CB 1 ATOM 1958 C CG . ASP A 1 125 ? 24.255 31.170 50.347 1.00 85.07 ? 157 ASP A CG 1 ATOM 1959 O OD1 . ASP A 1 125 ? 24.220 30.097 49.706 1.00 86.03 ? 157 ASP A OD1 1 ATOM 1960 O OD2 . ASP A 1 125 ? 25.292 31.856 50.462 1.00 86.52 ? 157 ASP A OD2 1 ATOM 1961 H H . ASP A 1 125 ? 21.200 31.073 49.472 1.00 80.64 ? 157 ASP A H 1 ATOM 1962 H HA . ASP A 1 125 ? 22.429 29.729 51.358 1.00 94.69 ? 157 ASP A HA 1 ATOM 1963 H HB2 . ASP A 1 125 ? 22.598 32.356 50.444 1.00 99.69 ? 157 ASP A HB2 1 ATOM 1964 H HB3 . ASP A 1 125 ? 23.223 32.048 51.872 1.00 99.69 ? 157 ASP A HB3 1 ATOM 1965 N N . ASP A 1 126 ? 20.035 31.546 52.367 1.00 79.26 ? 158 ASP A N 1 ATOM 1966 C CA . ASP A 1 126 ? 19.273 32.022 53.521 1.00 79.27 ? 158 ASP A CA 1 ATOM 1967 C C . ASP A 1 126 ? 18.020 31.192 53.787 1.00 74.60 ? 158 ASP A C 1 ATOM 1968 O O . ASP A 1 126 ? 16.935 31.745 53.970 1.00 80.01 ? 158 ASP A O 1 ATOM 1969 C CB . ASP A 1 126 ? 18.880 33.486 53.313 1.00 80.72 ? 158 ASP A CB 1 ATOM 1970 C CG . ASP A 1 126 ? 18.055 33.693 52.053 1.00 79.82 ? 158 ASP A CG 1 ATOM 1971 O OD1 . ASP A 1 126 ? 18.366 33.052 51.024 1.00 77.40 ? 158 ASP A OD1 1 ATOM 1972 O OD2 . ASP A 1 126 ? 17.092 34.489 52.095 1.00 78.93 ? 158 ASP A OD2 1 ATOM 1973 H H . ASP A 1 126 ? 19.689 31.761 51.609 1.00 95.12 ? 158 ASP A H 1 ATOM 1974 H HA . ASP A 1 126 ? 19.836 31.974 54.310 1.00 95.12 ? 158 ASP A HA 1 ATOM 1975 H HB2 . ASP A 1 126 ? 18.352 33.783 54.070 1.00 96.86 ? 158 ASP A HB2 1 ATOM 1976 H HB3 . ASP A 1 126 ? 19.685 34.022 53.237 1.00 96.86 ? 158 ASP A HB3 1 ATOM 1977 N N . CYS A 1 127 ? 18.170 29.872 53.827 1.00 64.20 ? 159 CYS A N 1 ATOM 1978 C CA . CYS A 1 127 ? 17.027 28.983 54.011 1.00 56.77 ? 159 CYS A CA 1 ATOM 1979 C C . CYS A 1 127 ? 16.944 28.461 55.445 1.00 57.48 ? 159 CYS A C 1 ATOM 1980 O O . CYS A 1 127 ? 17.971 28.311 56.107 1.00 57.93 ? 159 CYS A O 1 ATOM 1981 C CB . CYS A 1 127 ? 17.104 27.813 53.034 1.00 54.38 ? 159 CYS A CB 1 ATOM 1982 S SG . CYS A 1 127 ? 16.904 28.305 51.310 1.00 56.31 ? 159 CYS A SG 1 ATOM 1983 H H . CYS A 1 127 ? 18.923 29.465 53.749 1.00 77.04 ? 159 CYS A H 1 ATOM 1984 H HA . CYS A 1 127 ? 16.212 29.475 53.825 1.00 68.13 ? 159 CYS A HA 1 ATOM 1985 H HB2 . CYS A 1 127 ? 17.970 27.386 53.123 1.00 65.26 ? 159 CYS A HB2 1 ATOM 1986 H HB3 . CYS A 1 127 ? 16.400 27.180 53.246 1.00 65.26 ? 159 CYS A HB3 1 ATOM 1987 N N . PRO A 1 128 ? 15.718 28.179 55.926 1.00 59.22 ? 160 PRO A N 1 ATOM 1988 C CA . PRO A 1 128 ? 15.510 27.699 57.300 1.00 60.40 ? 160 PRO A CA 1 ATOM 1989 C C . PRO A 1 128 ? 16.353 26.473 57.644 1.00 63.27 ? 160 PRO A C 1 ATOM 1990 O O . PRO A 1 128 ? 16.980 26.453 58.703 1.00 65.75 ? 160 PRO A O 1 ATOM 1991 C CB . PRO A 1 128 ? 14.010 27.361 57.340 1.00 59.54 ? 160 PRO A CB 1 ATOM 1992 C CG . PRO A 1 128 ? 13.528 27.418 55.936 1.00 58.86 ? 160 PRO A CG 1 ATOM 1993 C CD . PRO A 1 128 ? 14.443 28.332 55.206 1.00 59.85 ? 160 PRO A CD 1 ATOM 1994 H HA . PRO A 1 128 ? 15.697 28.407 57.937 1.00 72.47 ? 160 PRO A HA 1 ATOM 1995 H HB2 . PRO A 1 128 ? 13.889 26.470 57.704 1.00 71.45 ? 160 PRO A HB2 1 ATOM 1996 H HB3 . PRO A 1 128 ? 13.546 28.016 57.885 1.00 71.45 ? 160 PRO A HB3 1 ATOM 1997 H HG2 . PRO A 1 128 ? 13.557 26.529 55.549 1.00 70.63 ? 160 PRO A HG2 1 ATOM 1998 H HG3 . PRO A 1 128 ? 12.621 27.764 55.921 1.00 70.63 ? 160 PRO A HG3 1 ATOM 1999 H HD2 . PRO A 1 128 ? 14.540 28.049 54.283 1.00 71.82 ? 160 PRO A HD2 1 ATOM 2000 H HD3 . PRO A 1 128 ? 14.128 29.247 55.267 1.00 71.82 ? 160 PRO A HD3 1 ATOM 2001 N N . THR A 1 129 ? 16.363 25.475 56.765 1.00 62.58 ? 161 THR A N 1 ATOM 2002 C CA . THR A 1 129 ? 17.181 24.281 56.955 1.00 60.43 ? 161 THR A CA 1 ATOM 2003 C C . THR A 1 129 ? 18.161 24.172 55.787 1.00 56.62 ? 161 THR A C 1 ATOM 2004 O O . THR A 1 129 ? 17.888 24.682 54.702 1.00 56.20 ? 161 THR A O 1 ATOM 2005 C CB . THR A 1 129 ? 16.320 23.003 57.050 1.00 59.80 ? 161 THR A CB 1 ATOM 2006 O OG1 . THR A 1 129 ? 16.029 22.511 55.738 1.00 60.32 ? 161 THR A OG1 1 ATOM 2007 C CG2 . THR A 1 129 ? 15.019 23.276 57.793 1.00 60.08 ? 161 THR A CG2 1 ATOM 2008 H H . THR A 1 129 ? 15.898 25.466 56.042 1.00 75.10 ? 161 THR A H 1 ATOM 2009 H HA . THR A 1 129 ? 17.692 24.368 57.775 1.00 72.52 ? 161 THR A HA 1 ATOM 2010 H HB . THR A 1 129 ? 16.811 22.325 57.542 1.00 71.76 ? 161 THR A HB 1 ATOM 2011 H HG1 . THR A 1 129 ? 15.560 21.816 55.789 1.00 72.38 ? 161 THR A HG1 1 ATOM 2012 H HG21 . THR A 1 129 ? 14.491 22.464 57.844 1.00 72.09 ? 161 THR A HG21 1 ATOM 2013 H HG22 . THR A 1 129 ? 15.210 23.586 58.692 1.00 72.09 ? 161 THR A HG22 1 ATOM 2014 H HG23 . THR A 1 129 ? 14.508 23.956 57.326 1.00 72.09 ? 161 THR A HG23 1 ATOM 2015 N N . PRO A 1 130 ? 19.308 23.509 56.005 1.00 53.84 ? 162 PRO A N 1 ATOM 2016 C CA . PRO A 1 130 ? 20.388 23.485 55.007 1.00 51.02 ? 162 PRO A CA 1 ATOM 2017 C C . PRO A 1 130 ? 19.986 22.872 53.667 1.00 49.11 ? 162 PRO A C 1 ATOM 2018 O O . PRO A 1 130 ? 20.714 23.038 52.687 1.00 48.05 ? 162 PRO A O 1 ATOM 2019 C CB . PRO A 1 130 ? 21.471 22.634 55.683 1.00 50.67 ? 162 PRO A CB 1 ATOM 2020 C CG . PRO A 1 130 ? 20.759 21.846 56.717 1.00 52.99 ? 162 PRO A CG 1 ATOM 2021 C CD . PRO A 1 130 ? 19.650 22.712 57.195 1.00 54.24 ? 162 PRO A CD 1 ATOM 2022 H HA . PRO A 1 130 ? 20.730 24.381 54.860 1.00 61.22 ? 162 PRO A HA 1 ATOM 2023 H HB2 . PRO A 1 130 ? 21.882 22.048 55.028 1.00 60.80 ? 162 PRO A HB2 1 ATOM 2024 H HB3 . PRO A 1 130 ? 22.135 23.213 56.090 1.00 60.80 ? 162 PRO A HB3 1 ATOM 2025 H HG2 . PRO A 1 130 ? 20.409 21.032 56.321 1.00 63.59 ? 162 PRO A HG2 1 ATOM 2026 H HG3 . PRO A 1 130 ? 21.367 21.639 57.443 1.00 63.59 ? 162 PRO A HG3 1 ATOM 2027 H HD2 . PRO A 1 130 ? 18.893 22.172 57.471 1.00 65.09 ? 162 PRO A HD2 1 ATOM 2028 H HD3 . PRO A 1 130 ? 19.956 23.289 57.912 1.00 65.09 ? 162 PRO A HD3 1 ATOM 2029 N N . LEU A 1 131 ? 18.847 22.184 53.628 1.00 46.18 ? 163 LEU A N 1 ATOM 2030 C CA . LEU A 1 131 ? 18.372 21.535 52.408 1.00 42.24 ? 163 LEU A CA 1 ATOM 2031 C C . LEU A 1 131 ? 17.186 22.262 51.784 1.00 41.00 ? 163 LEU A C 1 ATOM 2032 O O . LEU A 1 131 ? 16.743 21.915 50.689 1.00 35.10 ? 163 LEU A O 1 ATOM 2033 C CB . LEU A 1 131 ? 17.989 20.086 52.703 1.00 40.86 ? 163 LEU A CB 1 ATOM 2034 C CG . LEU A 1 131 ? 19.131 19.082 52.569 1.00 40.02 ? 163 LEU A CG 1 ATOM 2035 C CD1 . LEU A 1 131 ? 18.758 17.768 53.221 1.00 44.71 ? 163 LEU A CD1 1 ATOM 2036 C CD2 . LEU A 1 131 ? 19.467 18.870 51.104 1.00 40.30 ? 163 LEU A CD2 1 ATOM 2037 H H . LEU A 1 131 ? 18.326 22.077 54.303 1.00 55.42 ? 163 LEU A H 1 ATOM 2038 H HA . LEU A 1 131 ? 19.091 21.526 51.757 1.00 50.69 ? 163 LEU A HA 1 ATOM 2039 H HB2 . LEU A 1 131 ? 17.657 20.034 53.613 1.00 49.03 ? 163 LEU A HB2 1 ATOM 2040 H HB3 . LEU A 1 131 ? 17.290 19.820 52.086 1.00 49.03 ? 163 LEU A HB3 1 ATOM 2041 H HG . LEU A 1 131 ? 19.919 19.430 53.015 1.00 48.03 ? 163 LEU A HG 1 ATOM 2042 H HD11 . LEU A 1 131 ? 19.496 17.147 53.124 1.00 53.66 ? 163 LEU A HD11 1 ATOM 2043 H HD12 . LEU A 1 131 ? 18.577 17.923 54.161 1.00 53.66 ? 163 LEU A HD12 1 ATOM 2044 H HD13 . LEU A 1 131 ? 17.967 17.414 52.785 1.00 53.66 ? 163 LEU A HD13 1 ATOM 2045 H HD21 . LEU A 1 131 ? 20.193 18.231 51.036 1.00 48.37 ? 163 LEU A HD21 1 ATOM 2046 H HD22 . LEU A 1 131 ? 18.682 18.530 50.646 1.00 48.37 ? 163 LEU A HD22 1 ATOM 2047 H HD23 . LEU A 1 131 ? 19.735 19.718 50.716 1.00 48.37 ? 163 LEU A HD23 1 ATOM 2048 N N . GLY A 1 132 ? 16.680 23.271 52.484 1.00 46.35 ? 164 GLY A N 1 ATOM 2049 C CA . GLY A 1 132 ? 15.527 24.024 52.027 1.00 44.62 ? 164 GLY A CA 1 ATOM 2050 C C . GLY A 1 132 ? 14.610 24.334 53.190 1.00 45.87 ? 164 GLY A C 1 ATOM 2051 O O . GLY A 1 132 ? 14.774 25.355 53.855 1.00 47.45 ? 164 GLY A O 1 ATOM 2052 H H . GLY A 1 132 ? 16.993 23.540 53.238 1.00 55.62 ? 164 GLY A H 1 ATOM 2053 H HA2 . GLY A 1 132 ? 15.816 24.858 51.623 1.00 53.54 ? 164 GLY A HA2 1 ATOM 2054 H HA3 . GLY A 1 132 ? 15.036 23.509 51.367 1.00 53.54 ? 164 GLY A HA3 1 ATOM 2055 N N . VAL A 1 133 ? 13.651 23.446 53.437 1.00 46.22 ? 165 VAL A N 1 ATOM 2056 C CA . VAL A 1 133 ? 12.720 23.603 54.552 1.00 45.82 ? 165 VAL A CA 1 ATOM 2057 C C . VAL A 1 133 ? 12.488 22.292 55.309 1.00 49.32 ? 165 VAL A C 1 ATOM 2058 O O . VAL A 1 133 ? 11.767 22.272 56.306 1.00 53.51 ? 165 VAL A O 1 ATOM 2059 C CB . VAL A 1 133 ? 11.356 24.145 54.068 1.00 43.85 ? 165 VAL A CB 1 ATOM 2060 C CG1 . VAL A 1 133 ? 11.548 25.419 53.253 1.00 44.46 ? 165 VAL A CG1 1 ATOM 2061 C CG2 . VAL A 1 133 ? 10.604 23.096 53.257 1.00 43.00 ? 165 VAL A CG2 1 ATOM 2062 H H . VAL A 1 133 ? 13.517 22.737 52.970 1.00 55.47 ? 165 VAL A H 1 ATOM 2063 H HA . VAL A 1 133 ? 13.089 24.245 55.178 1.00 54.99 ? 165 VAL A HA 1 ATOM 2064 H HB . VAL A 1 133 ? 10.815 24.366 54.842 1.00 52.62 ? 165 VAL A HB 1 ATOM 2065 H HG11 . VAL A 1 133 ? 10.681 25.740 52.961 1.00 53.35 ? 165 VAL A HG11 1 ATOM 2066 H HG12 . VAL A 1 133 ? 11.978 26.087 53.810 1.00 53.35 ? 165 VAL A HG12 1 ATOM 2067 H HG13 . VAL A 1 133 ? 12.104 25.221 52.484 1.00 53.35 ? 165 VAL A HG13 1 ATOM 2068 H HG21 . VAL A 1 133 ? 9.756 23.468 52.970 1.00 51.60 ? 165 VAL A HG21 1 ATOM 2069 H HG22 . VAL A 1 133 ? 11.138 22.852 52.485 1.00 51.60 ? 165 VAL A HG22 1 ATOM 2070 H HG23 . VAL A 1 133 ? 10.453 22.316 53.814 1.00 51.60 ? 165 VAL A HG23 1 ATOM 2071 N N . LYS A 1 134 ? 13.095 21.206 54.837 1.00 48.89 ? 166 LYS A N 1 ATOM 2072 C CA . LYS A 1 134 ? 12.917 19.889 55.445 1.00 47.93 ? 166 LYS A CA 1 ATOM 2073 C C . LYS A 1 134 ? 14.114 19.510 56.314 1.00 49.81 ? 166 LYS A C 1 ATOM 2074 O O . LYS A 1 134 ? 15.231 19.974 56.086 1.00 48.91 ? 166 LYS A O 1 ATOM 2075 C CB . LYS A 1 134 ? 12.711 18.826 54.366 1.00 46.49 ? 166 LYS A CB 1 ATOM 2076 C CG . LYS A 1 134 ? 11.534 19.089 53.433 1.00 47.77 ? 166 LYS A CG 1 ATOM 2077 C CD . LYS A 1 134 ? 10.195 18.869 54.121 1.00 50.29 ? 166 LYS A CD 1 ATOM 2078 C CE . LYS A 1 134 ? 9.055 18.876 53.112 1.00 49.94 ? 166 LYS A CE 1 ATOM 2079 N NZ . LYS A 1 134 ? 7.761 18.439 53.705 1.00 51.09 ? 166 LYS A NZ 1 ATOM 2080 H H . LYS A 1 134 ? 13.622 21.206 54.158 1.00 58.67 ? 166 LYS A H 1 ATOM 2081 H HA . LYS A 1 134 ? 12.128 19.903 56.009 1.00 57.51 ? 166 LYS A HA 1 ATOM 2082 H HB2 . LYS A 1 134 ? 13.512 18.777 53.821 1.00 55.79 ? 166 LYS A HB2 1 ATOM 2083 H HB3 . LYS A 1 134 ? 12.557 17.971 54.798 1.00 55.79 ? 166 LYS A HB3 1 ATOM 2084 H HG2 . LYS A 1 134 ? 11.570 20.010 53.129 1.00 57.32 ? 166 LYS A HG2 1 ATOM 2085 H HG3 . LYS A 1 134 ? 11.587 18.485 52.676 1.00 57.32 ? 166 LYS A HG3 1 ATOM 2086 H HD2 . LYS A 1 134 ? 10.201 18.009 54.570 1.00 60.35 ? 166 LYS A HD2 1 ATOM 2087 H HD3 . LYS A 1 134 ? 10.041 19.582 54.761 1.00 60.35 ? 166 LYS A HD3 1 ATOM 2088 H HE2 . LYS A 1 134 ? 8.940 19.776 52.770 1.00 59.92 ? 166 LYS A HE2 1 ATOM 2089 H HE3 . LYS A 1 134 ? 9.272 18.270 52.386 1.00 59.92 ? 166 LYS A HE3 1 ATOM 2090 H HZ1 . LYS A 1 134 ? 7.122 18.456 53.086 1.00 61.31 ? 166 LYS A HZ1 1 ATOM 2091 H HZ2 . LYS A 1 134 ? 7.836 17.611 54.021 1.00 61.31 ? 166 LYS A HZ2 1 ATOM 2092 H HZ3 . LYS A 1 134 ? 7.534 18.984 54.372 1.00 61.31 ? 166 LYS A HZ3 1 ATOM 2093 N N . GLY A 1 135 ? 13.871 18.662 57.309 1.00 51.81 ? 167 GLY A N 1 ATOM 2094 C CA . GLY A 1 135 ? 14.925 18.175 58.181 1.00 54.51 ? 167 GLY A CA 1 ATOM 2095 C C . GLY A 1 135 ? 15.269 19.147 59.293 1.00 57.77 ? 167 GLY A C 1 ATOM 2096 O O . GLY A 1 135 ? 14.774 20.273 59.322 1.00 58.06 ? 167 GLY A O 1 ATOM 2097 H H . GLY A 1 135 ? 13.092 18.352 57.500 1.00 62.17 ? 167 GLY A H 1 ATOM 2098 H HA2 . GLY A 1 135 ? 14.649 17.337 58.582 1.00 65.41 ? 167 GLY A HA2 1 ATOM 2099 H HA3 . GLY A 1 135 ? 15.726 18.014 57.657 1.00 65.41 ? 167 GLY A HA3 1 ATOM 2100 N N . LYS A 1 136 ? 16.124 18.705 60.212 1.00 59.87 ? 168 LYS A N 1 ATOM 2101 C CA . LYS A 1 136 ? 16.539 19.531 61.342 1.00 61.53 ? 168 LYS A CA 1 ATOM 2102 C C . LYS A 1 136 ? 17.352 20.733 60.874 1.00 59.60 ? 168 LYS A C 1 ATOM 2103 O O . LYS A 1 136 ? 17.820 20.770 59.738 1.00 57.93 ? 168 LYS A O 1 ATOM 2104 C CB . LYS A 1 136 ? 17.353 18.702 62.338 1.00 63.41 ? 168 LYS A CB 1 ATOM 2105 C CG . LYS A 1 136 ? 16.584 17.541 62.946 1.00 65.04 ? 168 LYS A CG 1 ATOM 2106 H H . LYS A 1 136 ? 16.480 17.923 60.204 1.00 71.85 ? 168 LYS A H 1 ATOM 2107 H HA . LYS A 1 136 ? 15.750 19.861 61.799 1.00 73.83 ? 168 LYS A HA 1 ATOM 2108 H HB2 . LYS A 1 136 ? 18.127 18.337 61.881 1.00 76.10 ? 168 LYS A HB2 1 ATOM 2109 H HB3 . LYS A 1 136 ? 17.641 19.279 63.062 1.00 76.10 ? 168 LYS A HB3 1 ATOM 2110 N N . LYS A 1 137 ? 17.517 21.713 61.759 1.00 62.98 ? 169 LYS A N 1 ATOM 2111 C CA . LYS A 1 137 ? 18.265 22.924 61.435 1.00 63.98 ? 169 LYS A CA 1 ATOM 2112 C C . LYS A 1 137 ? 19.719 22.597 61.105 1.00 66.94 ? 169 LYS A C 1 ATOM 2113 O O . LYS A 1 137 ? 20.362 23.313 60.341 1.00 63.97 ? 169 LYS A O 1 ATOM 2114 C CB . LYS A 1 137 ? 18.202 23.921 62.594 1.00 64.37 ? 169 LYS A CB 1 ATOM 2115 H H . LYS A 1 137 ? 17.203 21.700 62.560 1.00 75.57 ? 169 LYS A H 1 ATOM 2116 H HA . LYS A 1 137 ? 17.867 23.342 60.656 1.00 76.78 ? 169 LYS A HA 1 ATOM 2117 N N . GLN A 1 138 ? 20.229 21.522 61.696 1.00 74.24 ? 170 GLN A N 1 ATOM 2118 C CA . GLN A 1 138 ? 21.565 21.023 61.384 1.00 78.10 ? 170 GLN A CA 1 ATOM 2119 C C . GLN A 1 138 ? 21.477 19.622 60.801 1.00 75.64 ? 170 GLN A C 1 ATOM 2120 O O . GLN A 1 138 ? 20.591 18.849 61.163 1.00 79.77 ? 170 GLN A O 1 ATOM 2121 C CB . GLN A 1 138 ? 22.452 21.012 62.625 1.00 82.92 ? 170 GLN A CB 1 ATOM 2122 C CG . GLN A 1 138 ? 22.840 22.393 63.129 1.00 86.36 ? 170 GLN A CG 1 ATOM 2123 C CD . GLN A 1 138 ? 24.216 22.437 63.769 1.00 89.20 ? 170 GLN A CD 1 ATOM 2124 O OE1 . GLN A 1 138 ? 25.097 21.632 63.442 1.00 89.50 ? 170 GLN A OE1 1 ATOM 2125 N NE2 . GLN A 1 138 ? 24.418 23.378 64.679 1.00 91.29 ? 170 GLN A NE2 1 ATOM 2126 H H . GLN A 1 138 ? 19.815 21.058 62.290 1.00 89.09 ? 170 GLN A H 1 ATOM 2127 H HA . GLN A 1 138 ? 21.976 21.602 60.722 1.00 93.72 ? 170 GLN A HA 1 ATOM 2128 H HB2 . GLN A 1 138 ? 21.979 20.559 63.340 1.00 99.50 ? 170 GLN A HB2 1 ATOM 2129 H HB3 . GLN A 1 138 ? 23.270 20.533 62.418 1.00 99.50 ? 170 GLN A HB3 1 ATOM 2130 H HG2 . GLN A 1 138 ? 22.839 23.012 62.381 1.00 103.64 ? 170 GLN A HG2 1 ATOM 2131 H HG3 . GLN A 1 138 ? 22.193 22.678 63.793 1.00 103.64 ? 170 GLN A HG3 1 ATOM 2132 H HE21 . GLN A 1 138 ? 23.785 23.925 64.879 1.00 109.55 ? 170 GLN A HE21 1 ATOM 2133 H HE22 . GLN A 1 138 ? 25.181 23.443 65.069 1.00 109.55 ? 170 GLN A HE22 1 ATOM 2134 N N . LEU A 1 139 ? 22.403 19.296 59.903 1.00 68.47 ? 171 LEU A N 1 ATOM 2135 C CA . LEU A 1 139 ? 22.425 17.973 59.294 1.00 63.33 ? 171 LEU A CA 1 ATOM 2136 C C . LEU A 1 139 ? 23.173 16.991 60.184 1.00 60.40 ? 171 LEU A C 1 ATOM 2137 O O . LEU A 1 139 ? 23.998 17.400 61.001 1.00 61.43 ? 171 LEU A O 1 ATOM 2138 C CB . LEU A 1 139 ? 23.070 18.019 57.903 1.00 59.49 ? 171 LEU A CB 1 ATOM 2139 C CG . LEU A 1 139 ? 22.253 18.667 56.783 1.00 57.17 ? 171 LEU A CG 1 ATOM 2140 C CD1 . LEU A 1 139 ? 22.993 18.556 55.457 1.00 54.27 ? 171 LEU A CD1 1 ATOM 2141 C CD2 . LEU A 1 139 ? 20.858 18.055 56.665 1.00 57.47 ? 171 LEU A CD2 1 ATOM 2142 H H . LEU A 1 139 ? 23.027 19.821 59.632 1.00 82.17 ? 171 LEU A H 1 ATOM 2143 H HA . LEU A 1 139 ? 21.514 17.655 59.193 1.00 75.99 ? 171 LEU A HA 1 ATOM 2144 H HB2 . LEU A 1 139 ? 23.902 18.513 57.972 1.00 71.39 ? 171 LEU A HB2 1 ATOM 2145 H HB3 . LEU A 1 139 ? 23.261 17.109 57.628 1.00 71.39 ? 171 LEU A HB3 1 ATOM 2146 H HG . LEU A 1 139 ? 22.145 19.611 56.982 1.00 68.60 ? 171 LEU A HG 1 ATOM 2147 H HD11 . LEU A 1 139 ? 22.459 18.972 54.762 1.00 65.13 ? 171 LEU A HD11 1 ATOM 2148 H HD12 . LEU A 1 139 ? 23.847 19.009 55.534 1.00 65.13 ? 171 LEU A HD12 1 ATOM 2149 H HD13 . LEU A 1 139 ? 23.132 17.618 55.251 1.00 65.13 ? 171 LEU A HD13 1 ATOM 2150 H HD21 . LEU A 1 139 ? 20.380 18.496 55.945 1.00 68.96 ? 171 LEU A HD21 1 ATOM 2151 H HD22 . LEU A 1 139 ? 20.945 17.108 56.473 1.00 68.96 ? 171 LEU A HD22 1 ATOM 2152 H HD23 . LEU A 1 139 ? 20.386 18.181 57.503 1.00 68.96 ? 171 LEU A HD23 1 ATOM 2153 N N . PRO A 1 140 ? 22.890 15.688 60.020 1.00 56.77 ? 172 PRO A N 1 ATOM 2154 C CA . PRO A 1 140 ? 23.545 14.657 60.833 1.00 57.37 ? 172 PRO A CA 1 ATOM 2155 C C . PRO A 1 140 ? 25.062 14.704 60.713 1.00 58.28 ? 172 PRO A C 1 ATOM 2156 O O . PRO A 1 140 ? 25.589 15.188 59.713 1.00 59.58 ? 172 PRO A O 1 ATOM 2157 C CB . PRO A 1 140 ? 22.999 13.345 60.257 1.00 56.57 ? 172 PRO A CB 1 ATOM 2158 C CG . PRO A 1 140 ? 21.759 13.715 59.532 1.00 56.32 ? 172 PRO A CG 1 ATOM 2159 C CD . PRO A 1 140 ? 21.952 15.108 59.043 1.00 55.63 ? 172 PRO A CD 1 ATOM 2160 H HA . PRO A 1 140 ? 23.286 14.738 61.764 1.00 68.85 ? 172 PRO A HA 1 ATOM 2161 H HB2 . PRO A 1 140 ? 23.649 12.961 59.649 1.00 67.88 ? 172 PRO A HB2 1 ATOM 2162 H HB3 . PRO A 1 140 ? 22.801 12.729 60.980 1.00 67.88 ? 172 PRO A HB3 1 ATOM 2163 H HG2 . PRO A 1 140 ? 21.628 13.109 58.786 1.00 67.58 ? 172 PRO A HG2 1 ATOM 2164 H HG3 . PRO A 1 140 ? 21.005 13.671 60.141 1.00 67.58 ? 172 PRO A HG3 1 ATOM 2165 H HD2 . PRO A 1 140 ? 22.347 15.103 58.157 1.00 66.75 ? 172 PRO A HD2 1 ATOM 2166 H HD3 . PRO A 1 140 ? 21.110 15.590 59.055 1.00 66.75 ? 172 PRO A HD3 1 ATOM 2167 N N . ASP A 1 141 ? 25.753 14.207 61.730 1.00 61.61 ? 173 ASP A N 1 ATOM 2168 C CA . ASP A 1 141 ? 27.203 14.131 61.698 1.00 62.76 ? 173 ASP A CA 1 ATOM 2169 C C . ASP A 1 141 ? 27.614 13.229 60.538 1.00 61.33 ? 173 ASP A C 1 ATOM 2170 O O . ASP A 1 141 ? 27.157 12.091 60.437 1.00 62.34 ? 173 ASP A O 1 ATOM 2171 C CB . ASP A 1 141 ? 27.731 13.596 63.031 1.00 64.27 ? 173 ASP A CB 1 ATOM 2172 C CG . ASP A 1 141 ? 29.204 13.864 63.229 1.00 65.32 ? 173 ASP A CG 1 ATOM 2173 O OD1 . ASP A 1 141 ? 29.540 14.736 64.058 1.00 68.83 ? 173 ASP A OD1 1 ATOM 2174 O OD2 . ASP A 1 141 ? 30.026 13.208 62.554 1.00 63.67 ? 173 ASP A OD2 1 ATOM 2175 H H . ASP A 1 141 ? 25.401 13.906 62.455 1.00 73.93 ? 173 ASP A H 1 ATOM 2176 H HA . ASP A 1 141 ? 27.573 15.015 61.550 1.00 75.32 ? 173 ASP A HA 1 ATOM 2177 H HB2 . ASP A 1 141 ? 27.249 14.024 63.756 1.00 77.12 ? 173 ASP A HB2 1 ATOM 2178 H HB3 . ASP A 1 141 ? 27.595 12.637 63.062 1.00 77.12 ? 173 ASP A HB3 1 ATOM 2179 N N . SER A 1 142 ? 28.461 13.747 59.652 1.00 59.00 ? 174 SER A N 1 ATOM 2180 C CA . SER A 1 142 ? 28.858 13.009 58.456 1.00 57.69 ? 174 SER A CA 1 ATOM 2181 C C . SER A 1 142 ? 29.542 11.697 58.818 1.00 60.21 ? 174 SER A C 1 ATOM 2182 O O . SER A 1 142 ? 29.275 10.661 58.211 1.00 58.27 ? 174 SER A O 1 ATOM 2183 C CB . SER A 1 142 ? 29.780 13.861 57.579 1.00 57.58 ? 174 SER A CB 1 ATOM 2184 O OG . SER A 1 142 ? 30.889 14.345 58.316 1.00 61.39 ? 174 SER A OG 1 ATOM 2185 H H . SER A 1 142 ? 28.820 14.525 59.720 1.00 70.80 ? 174 SER A H 1 ATOM 2186 H HA . SER A 1 142 ? 28.065 12.799 57.938 1.00 69.23 ? 174 SER A HA 1 ATOM 2187 H HB2 . SER A 1 142 ? 30.104 13.318 56.844 1.00 69.10 ? 174 SER A HB2 1 ATOM 2188 H HB3 . SER A 1 142 ? 29.278 14.616 57.235 1.00 69.10 ? 174 SER A HB3 1 ATOM 2189 H HG . SER A 1 142 ? 31.383 14.809 57.819 1.00 73.66 ? 174 SER A HG 1 ATOM 2190 N N . ASN A 1 143 ? 30.417 11.742 59.817 1.00 63.79 ? 175 ASN A N 1 ATOM 2191 C CA . ASN A 1 143 ? 31.125 10.548 60.260 1.00 63.93 ? 175 ASN A CA 1 ATOM 2192 C C . ASN A 1 143 ? 30.167 9.499 60.816 1.00 66.04 ? 175 ASN A C 1 ATOM 2193 O O . ASN A 1 143 ? 30.392 8.301 60.656 1.00 67.80 ? 175 ASN A O 1 ATOM 2194 C CB . ASN A 1 143 ? 32.173 10.910 61.313 1.00 65.01 ? 175 ASN A CB 1 ATOM 2195 C CG . ASN A 1 143 ? 33.000 9.719 61.745 1.00 67.43 ? 175 ASN A CG 1 ATOM 2196 O OD1 . ASN A 1 143 ? 33.670 9.084 60.930 1.00 68.30 ? 175 ASN A OD1 1 ATOM 2197 N ND2 . ASN A 1 143 ? 32.967 9.413 63.036 1.00 68.91 ? 175 ASN A ND2 1 ATOM 2198 H H . ASN A 1 143 ? 30.619 12.454 60.256 1.00 76.55 ? 175 ASN A H 1 ATOM 2199 H HA . ASN A 1 143 ? 31.587 10.157 59.502 1.00 76.72 ? 175 ASN A HA 1 ATOM 2200 H HB2 . ASN A 1 143 ? 32.775 11.576 60.945 1.00 78.01 ? 175 ASN A HB2 1 ATOM 2201 H HB3 . ASN A 1 143 ? 31.724 11.265 62.097 1.00 78.01 ? 175 ASN A HB3 1 ATOM 2202 H HD21 . ASN A 1 143 ? 33.420 8.745 63.331 1.00 82.70 ? 175 ASN A HD21 1 ATOM 2203 H HD22 . ASN A 1 143 ? 32.492 9.884 63.577 1.00 82.70 ? 175 ASN A HD22 1 ATOM 2204 N N . GLU A 1 144 ? 29.099 9.951 61.465 1.00 66.97 ? 176 GLU A N 1 ATOM 2205 C CA . GLU A 1 144 ? 28.098 9.039 62.015 1.00 69.36 ? 176 GLU A CA 1 ATOM 2206 C C . GLU A 1 144 ? 27.385 8.282 60.904 1.00 69.32 ? 176 GLU A C 1 ATOM 2207 O O . GLU A 1 144 ? 27.233 7.060 60.972 1.00 69.13 ? 176 GLU A O 1 ATOM 2208 C CB . GLU A 1 144 ? 27.069 9.797 62.846 1.00 71.22 ? 176 GLU A CB 1 ATOM 2209 C CG . GLU A 1 144 ? 26.892 9.290 64.258 1.00 74.71 ? 176 GLU A CG 1 ATOM 2210 C CD . GLU A 1 144 ? 25.605 9.791 64.889 1.00 77.21 ? 176 GLU A CD 1 ATOM 2211 O OE1 . GLU A 1 144 ? 25.616 10.895 65.470 1.00 79.41 ? 176 GLU A OE1 1 ATOM 2212 O OE2 . GLU A 1 144 ? 24.580 9.085 64.789 1.00 76.54 ? 176 GLU A OE2 1 ATOM 2213 H H . GLU A 1 144 ? 28.929 10.783 61.601 1.00 80.37 ? 176 GLU A H 1 ATOM 2214 H HA . GLU A 1 144 ? 28.536 8.392 62.590 1.00 83.23 ? 176 GLU A HA 1 ATOM 2215 H HB2 . GLU A 1 144 ? 27.340 10.726 62.900 1.00 85.46 ? 176 GLU A HB2 1 ATOM 2216 H HB3 . GLU A 1 144 ? 26.208 9.735 62.403 1.00 85.46 ? 176 GLU A HB3 1 ATOM 2217 H HG2 . GLU A 1 144 ? 26.865 8.320 64.247 1.00 89.66 ? 176 GLU A HG2 1 ATOM 2218 H HG3 . GLU A 1 144 ? 27.634 9.597 64.802 1.00 89.66 ? 176 GLU A HG3 1 ATOM 2219 N N . ILE A 1 145 ? 26.932 9.021 59.893 1.00 67.84 ? 177 ILE A N 1 ATOM 2220 C CA . ILE A 1 145 ? 26.276 8.424 58.734 1.00 66.25 ? 177 ILE A CA 1 ATOM 2221 C C . ILE A 1 145 ? 27.188 7.376 58.112 1.00 63.46 ? 177 ILE A C 1 ATOM 2222 O O . ILE A 1 145 ? 26.771 6.247 57.856 1.00 68.76 ? 177 ILE A O 1 ATOM 2223 C CB . ILE A 1 145 ? 25.919 9.482 57.665 1.00 64.81 ? 177 ILE A CB 1 ATOM 2224 C CG1 . ILE A 1 145 ? 24.944 10.522 58.229 1.00 64.69 ? 177 ILE A CG1 1 ATOM 2225 C CG2 . ILE A 1 145 ? 25.312 8.814 56.430 1.00 61.88 ? 177 ILE A CG2 1 ATOM 2226 C CD1 . ILE A 1 145 ? 24.714 11.706 57.301 1.00 62.04 ? 177 ILE A CD1 1 ATOM 2227 H H . ILE A 1 145 ? 26.992 9.878 59.856 1.00 81.41 ? 177 ILE A H 1 ATOM 2228 H HA . ILE A 1 145 ? 25.458 7.988 59.017 1.00 79.50 ? 177 ILE A HA 1 ATOM 2229 H HB . ILE A 1 145 ? 26.734 9.938 57.399 1.00 77.77 ? 177 ILE A HB 1 ATOM 2230 H HG12 . ILE A 1 145 ? 24.087 10.095 58.385 1.00 77.63 ? 177 ILE A HG12 1 ATOM 2231 H HG13 . ILE A 1 145 ? 25.299 10.863 59.065 1.00 77.63 ? 177 ILE A HG13 1 ATOM 2232 H HG21 . ILE A 1 145 ? 25.097 9.497 55.775 1.00 74.26 ? 177 ILE A HG21 1 ATOM 2233 H HG22 . ILE A 1 145 ? 25.957 8.192 56.059 1.00 74.26 ? 177 ILE A HG22 1 ATOM 2234 H HG23 . ILE A 1 145 ? 24.507 8.341 56.691 1.00 74.26 ? 177 ILE A HG23 1 ATOM 2235 H HD11 . ILE A 1 145 ? 24.090 12.319 57.721 1.00 74.45 ? 177 ILE A HD11 1 ATOM 2236 H HD12 . ILE A 1 145 ? 25.561 12.152 57.143 1.00 74.45 ? 177 ILE A HD12 1 ATOM 2237 H HD13 . ILE A 1 145 ? 24.348 11.383 56.463 1.00 74.45 ? 177 ILE A HD13 1 ATOM 2238 N N . VAL A 1 146 ? 28.434 7.769 57.872 1.00 53.52 ? 178 VAL A N 1 ATOM 2239 C CA . VAL A 1 146 ? 29.426 6.882 57.279 1.00 47.60 ? 178 VAL A CA 1 ATOM 2240 C C . VAL A 1 146 ? 29.605 5.623 58.118 1.00 51.42 ? 178 VAL A C 1 ATOM 2241 O O . VAL A 1 146 ? 29.767 4.530 57.581 1.00 53.47 ? 178 VAL A O 1 ATOM 2242 C CB . VAL A 1 146 ? 30.788 7.599 57.122 1.00 49.19 ? 178 VAL A CB 1 ATOM 2243 C CG1 . VAL A 1 146 ? 31.896 6.616 56.745 1.00 48.99 ? 178 VAL A CG1 1 ATOM 2244 C CG2 . VAL A 1 146 ? 30.689 8.699 56.076 1.00 49.26 ? 178 VAL A CG2 1 ATOM 2245 H H . VAL A 1 146 ? 28.733 8.556 58.046 1.00 64.22 ? 178 VAL A H 1 ATOM 2246 H HA . VAL A 1 146 ? 29.123 6.615 56.397 1.00 57.12 ? 178 VAL A HA 1 ATOM 2247 H HB . VAL A 1 146 ? 31.028 8.010 57.967 1.00 59.03 ? 178 VAL A HB 1 ATOM 2248 H HG11 . VAL A 1 146 ? 32.731 7.101 56.657 1.00 58.79 ? 178 VAL A HG11 1 ATOM 2249 H HG12 . VAL A 1 146 ? 31.974 5.947 57.443 1.00 58.79 ? 178 VAL A HG12 1 ATOM 2250 H HG13 . VAL A 1 146 ? 31.668 6.192 55.903 1.00 58.79 ? 178 VAL A HG13 1 ATOM 2251 H HG21 . VAL A 1 146 ? 31.551 9.135 55.993 1.00 59.11 ? 178 VAL A HG21 1 ATOM 2252 H HG22 . VAL A 1 146 ? 30.434 8.305 55.227 1.00 59.11 ? 178 VAL A HG22 1 ATOM 2253 H HG23 . VAL A 1 146 ? 30.019 9.342 56.357 1.00 59.11 ? 178 VAL A HG23 1 ATOM 2254 N N . GLU A 1 147 ? 29.574 5.777 59.436 1.00 61.06 ? 179 GLU A N 1 ATOM 2255 C CA . GLU A 1 147 ? 29.838 4.659 60.335 1.00 66.77 ? 179 GLU A CA 1 ATOM 2256 C C . GLU A 1 147 ? 28.638 3.728 60.486 1.00 66.22 ? 179 GLU A C 1 ATOM 2257 O O . GLU A 1 147 ? 28.801 2.511 60.558 1.00 67.42 ? 179 GLU A O 1 ATOM 2258 C CB . GLU A 1 147 ? 30.258 5.174 61.712 1.00 69.97 ? 179 GLU A CB 1 ATOM 2259 C CG . GLU A 1 147 ? 31.701 5.652 61.781 1.00 70.01 ? 179 GLU A CG 1 ATOM 2260 C CD . GLU A 1 147 ? 32.100 6.094 63.177 1.00 74.05 ? 179 GLU A CD 1 ATOM 2261 O OE1 . GLU A 1 147 ? 31.237 6.069 64.081 1.00 74.31 ? 179 GLU A OE1 1 ATOM 2262 O OE2 . GLU A 1 147 ? 33.278 6.463 63.373 1.00 75.84 ? 179 GLU A OE2 1 ATOM 2263 H H . GLU A 1 147 ? 29.403 6.519 59.836 1.00 73.27 ? 179 GLU A H 1 ATOM 2264 H HA . GLU A 1 147 ? 30.573 4.138 59.977 1.00 80.13 ? 179 GLU A HA 1 ATOM 2265 H HB2 . GLU A 1 147 ? 29.688 5.921 61.953 1.00 83.96 ? 179 GLU A HB2 1 ATOM 2266 H HB3 . GLU A 1 147 ? 30.152 4.459 62.358 1.00 83.96 ? 179 GLU A HB3 1 ATOM 2267 H HG2 . GLU A 1 147 ? 32.288 4.926 61.516 1.00 84.02 ? 179 GLU A HG2 1 ATOM 2268 H HG3 . GLU A 1 147 ? 31.814 6.407 61.182 1.00 84.02 ? 179 GLU A HG3 1 ATOM 2269 N N . LYS A 1 148 ? 27.437 4.296 60.525 1.00 65.19 ? 180 LYS A N 1 ATOM 2270 C CA . LYS A 1 148 ? 26.236 3.517 60.823 1.00 63.69 ? 180 LYS A CA 1 ATOM 2271 C C . LYS A 1 148 ? 25.514 2.993 59.583 1.00 59.84 ? 180 LYS A C 1 ATOM 2272 O O . LYS A 1 148 ? 24.600 2.178 59.706 1.00 61.32 ? 180 LYS A O 1 ATOM 2273 C CB . LYS A 1 148 ? 25.258 4.354 61.647 1.00 63.39 ? 180 LYS A CB 1 ATOM 2274 C CG . LYS A 1 148 ? 25.793 4.775 63.003 1.00 66.51 ? 180 LYS A CG 1 ATOM 2275 C CD . LYS A 1 148 ? 24.658 5.085 63.958 1.00 68.87 ? 180 LYS A CD 1 ATOM 2276 C CE . LYS A 1 148 ? 25.159 5.722 65.239 1.00 69.60 ? 180 LYS A CE 1 ATOM 2277 N NZ . LYS A 1 148 ? 24.286 6.859 65.634 1.00 70.23 ? 180 LYS A NZ 1 ATOM 2278 H H . LYS A 1 148 ? 27.289 5.131 60.384 1.00 78.23 ? 180 LYS A H 1 ATOM 2279 H HA . LYS A 1 148 ? 26.491 2.750 61.359 1.00 76.43 ? 180 LYS A HA 1 ATOM 2280 H HB2 . LYS A 1 148 ? 25.043 5.160 61.151 1.00 76.07 ? 180 LYS A HB2 1 ATOM 2281 H HB3 . LYS A 1 148 ? 24.452 3.835 61.795 1.00 76.07 ? 180 LYS A HB3 1 ATOM 2282 H HG2 . LYS A 1 148 ? 26.321 4.053 63.379 1.00 79.81 ? 180 LYS A HG2 1 ATOM 2283 H HG3 . LYS A 1 148 ? 26.335 5.572 62.902 1.00 79.81 ? 180 LYS A HG3 1 ATOM 2284 H HD2 . LYS A 1 148 ? 24.042 5.703 63.533 1.00 82.64 ? 180 LYS A HD2 1 ATOM 2285 H HD3 . LYS A 1 148 ? 24.200 4.261 64.188 1.00 82.64 ? 180 LYS A HD3 1 ATOM 2286 H HE2 . LYS A 1 148 ? 25.149 5.065 65.952 1.00 83.52 ? 180 LYS A HE2 1 ATOM 2287 H HE3 . LYS A 1 148 ? 26.058 6.060 65.101 1.00 83.52 ? 180 LYS A HE3 1 ATOM 2288 H HZ1 . LYS A 1 148 ? 23.454 6.572 65.765 1.00 84.27 ? 180 LYS A HZ1 1 ATOM 2289 H HZ2 . LYS A 1 148 ? 24.587 7.227 66.386 1.00 84.27 ? 180 LYS A HZ2 1 ATOM 2290 H HZ3 . LYS A 1 148 ? 24.280 7.476 64.992 1.00 84.27 ? 180 LYS A HZ3 1 ATOM 2291 N N . LEU A 1 149 ? 25.915 3.449 58.400 1.00 54.84 ? 181 LEU A N 1 ATOM 2292 C CA . LEU A 1 149 ? 25.192 3.102 57.175 1.00 52.11 ? 181 LEU A CA 1 ATOM 2293 C C . LEU A 1 149 ? 26.083 2.723 55.997 1.00 49.79 ? 181 LEU A C 1 ATOM 2294 O O . LEU A 1 149 ? 25.603 2.104 55.047 1.00 49.87 ? 181 LEU A O 1 ATOM 2295 C CB . LEU A 1 149 ? 24.290 4.267 56.762 1.00 51.46 ? 181 LEU A CB 1 ATOM 2296 C CG . LEU A 1 149 ? 23.089 4.536 57.669 1.00 51.88 ? 181 LEU A CG 1 ATOM 2297 C CD1 . LEU A 1 149 ? 22.413 5.836 57.277 1.00 51.71 ? 181 LEU A CD1 1 ATOM 2298 C CD2 . LEU A 1 149 ? 22.098 3.385 57.606 1.00 53.51 ? 181 LEU A CD2 1 ATOM 2299 H H . LEU A 1 149 ? 26.597 3.958 58.278 1.00 65.80 ? 181 LEU A H 1 ATOM 2300 H HA . LEU A 1 149 ? 24.620 2.341 57.363 1.00 62.53 ? 181 LEU A HA 1 ATOM 2301 H HB2 . LEU A 1 149 ? 24.825 5.076 56.743 1.00 61.76 ? 181 LEU A HB2 1 ATOM 2302 H HB3 . LEU A 1 149 ? 23.946 4.087 55.873 1.00 61.76 ? 181 LEU A HB3 1 ATOM 2303 H HG . LEU A 1 149 ? 23.395 4.620 58.586 1.00 62.26 ? 181 LEU A HG 1 ATOM 2304 H HD11 . LEU A 1 149 ? 21.655 5.987 57.864 1.00 62.05 ? 181 LEU A HD11 1 ATOM 2305 H HD12 . LEU A 1 149 ? 23.050 6.562 57.365 1.00 62.05 ? 181 LEU A HD12 1 ATOM 2306 H HD13 . LEU A 1 149 ? 22.111 5.770 56.357 1.00 62.05 ? 181 LEU A HD13 1 ATOM 2307 H HD21 . LEU A 1 149 ? 21.348 3.582 58.190 1.00 64.21 ? 181 LEU A HD21 1 ATOM 2308 H HD22 . LEU A 1 149 ? 21.789 3.285 56.692 1.00 64.21 ? 181 LEU A HD22 1 ATOM 2309 H HD23 . LEU A 1 149 ? 22.539 2.572 57.898 1.00 64.21 ? 181 LEU A HD23 1 ATOM 2310 N N . LEU A 1 150 ? 27.363 3.079 56.051 1.00 49.92 ? 182 LEU A N 1 ATOM 2311 C CA . LEU A 1 150 ? 28.254 2.887 54.902 1.00 47.32 ? 182 LEU A CA 1 ATOM 2312 C C . LEU A 1 150 ? 29.424 1.945 55.168 1.00 49.18 ? 182 LEU A C 1 ATOM 2313 O O . LEU A 1 150 ? 29.839 1.206 54.276 1.00 52.21 ? 182 LEU A O 1 ATOM 2314 C CB . LEU A 1 150 ? 28.797 4.238 54.431 1.00 44.41 ? 182 LEU A CB 1 ATOM 2315 C CG . LEU A 1 150 ? 27.767 5.311 54.073 1.00 41.30 ? 182 LEU A CG 1 ATOM 2316 C CD1 . LEU A 1 150 ? 28.474 6.517 53.485 1.00 41.14 ? 182 LEU A CD1 1 ATOM 2317 C CD2 . LEU A 1 150 ? 26.716 4.788 53.106 1.00 40.12 ? 182 LEU A CD2 1 ATOM 2318 H H . LEU A 1 150 ? 27.742 3.432 56.737 1.00 59.91 ? 182 LEU A H 1 ATOM 2319 H HA . LEU A 1 150 ? 27.737 2.510 54.173 1.00 56.78 ? 182 LEU A HA 1 ATOM 2320 H HB2 . LEU A 1 150 ? 29.356 4.601 55.135 1.00 53.29 ? 182 LEU A HB2 1 ATOM 2321 H HB3 . LEU A 1 150 ? 29.338 4.086 53.640 1.00 53.29 ? 182 LEU A HB3 1 ATOM 2322 H HG . LEU A 1 150 ? 27.314 5.595 54.883 1.00 49.56 ? 182 LEU A HG 1 ATOM 2323 H HD11 . LEU A 1 150 ? 27.814 7.192 53.262 1.00 49.37 ? 182 LEU A HD11 1 ATOM 2324 H HD12 . LEU A 1 150 ? 29.097 6.867 54.141 1.00 49.37 ? 182 LEU A HD12 1 ATOM 2325 H HD13 . LEU A 1 150 ? 28.952 6.244 52.687 1.00 49.37 ? 182 LEU A HD13 1 ATOM 2326 H HD21 . LEU A 1 150 ? 26.087 5.500 52.909 1.00 48.14 ? 182 LEU A HD21 1 ATOM 2327 H HD22 . LEU A 1 150 ? 27.154 4.499 52.290 1.00 48.14 ? 182 LEU A HD22 1 ATOM 2328 H HD23 . LEU A 1 150 ? 26.253 4.041 53.516 1.00 48.14 ? 182 LEU A HD23 1 ATOM 2329 N N . LEU A 1 151 ? 29.964 1.973 56.382 1.00 50.24 ? 183 LEU A N 1 ATOM 2330 C CA . LEU A 1 151 ? 31.169 1.206 56.684 1.00 52.74 ? 183 LEU A CA 1 ATOM 2331 C C . LEU A 1 151 ? 30.933 -0.295 56.533 1.00 53.27 ? 183 LEU A C 1 ATOM 2332 O O . LEU A 1 151 ? 29.884 -0.813 56.919 1.00 57.25 ? 183 LEU A O 1 ATOM 2333 C CB . LEU A 1 151 ? 31.665 1.525 58.098 1.00 58.98 ? 183 LEU A CB 1 ATOM 2334 C CG . LEU A 1 151 ? 33.161 1.810 58.257 1.00 60.04 ? 183 LEU A CG 1 ATOM 2335 C CD1 . LEU A 1 151 ? 33.608 2.985 57.391 1.00 57.78 ? 183 LEU A CD1 1 ATOM 2336 C CD2 . LEU A 1 151 ? 33.485 2.083 59.717 1.00 60.74 ? 183 LEU A CD2 1 ATOM 2337 H H . LEU A 1 151 ? 29.655 2.424 57.045 1.00 60.29 ? 183 LEU A H 1 ATOM 2338 H HA . LEU A 1 151 ? 31.867 1.462 56.060 1.00 63.29 ? 183 LEU A HA 1 ATOM 2339 H HB2 . LEU A 1 151 ? 31.189 2.308 58.416 1.00 70.78 ? 183 LEU A HB2 1 ATOM 2340 H HB3 . LEU A 1 151 ? 31.454 0.770 58.669 1.00 70.78 ? 183 LEU A HB3 1 ATOM 2341 H HG . LEU A 1 151 ? 33.663 1.027 57.980 1.00 72.05 ? 183 LEU A HG 1 ATOM 2342 H HD11 . LEU A 1 151 ? 34.558 3.130 57.522 1.00 69.34 ? 183 LEU A HD11 1 ATOM 2343 H HD12 . LEU A 1 151 ? 33.429 2.778 56.461 1.00 69.34 ? 183 LEU A HD12 1 ATOM 2344 H HD13 . LEU A 1 151 ? 33.112 3.777 57.655 1.00 69.34 ? 183 LEU A HD13 1 ATOM 2345 H HD21 . LEU A 1 151 ? 34.435 2.261 59.801 1.00 72.89 ? 183 LEU A HD21 1 ATOM 2346 H HD22 . LEU A 1 151 ? 32.976 2.853 60.014 1.00 72.89 ? 183 LEU A HD22 1 ATOM 2347 H HD23 . LEU A 1 151 ? 33.246 1.305 60.244 1.00 72.89 ? 183 LEU A HD23 1 ATOM 2348 N N . ARG A 1 152 ? 31.921 -0.981 55.964 1.00 49.53 ? 184 ARG A N 1 ATOM 2349 C CA . ARG A 1 152 ? 31.823 -2.411 55.689 1.00 46.13 ? 184 ARG A CA 1 ATOM 2350 C C . ARG A 1 152 ? 32.205 -3.254 56.900 1.00 48.62 ? 184 ARG A C 1 ATOM 2351 O O . ARG A 1 152 ? 33.298 -3.112 57.448 1.00 49.64 ? 184 ARG A O 1 ATOM 2352 C CB . ARG A 1 152 ? 32.717 -2.783 54.503 1.00 45.28 ? 184 ARG A CB 1 ATOM 2353 C CG . ARG A 1 152 ? 32.776 -4.276 54.190 1.00 46.00 ? 184 ARG A CG 1 ATOM 2354 C CD . ARG A 1 152 ? 33.823 -4.567 53.130 1.00 45.28 ? 184 ARG A CD 1 ATOM 2355 N NE . ARG A 1 152 ? 33.487 -3.972 51.840 1.00 43.05 ? 184 ARG A NE 1 ATOM 2356 C CZ . ARG A 1 152 ? 34.336 -3.854 50.824 1.00 42.93 ? 184 ARG A CZ 1 ATOM 2357 N NH1 . ARG A 1 152 ? 35.586 -4.284 50.940 1.00 46.97 ? 184 ARG A NH1 1 ATOM 2358 N NH2 . ARG A 1 152 ? 33.937 -3.301 49.688 1.00 40.18 ? 184 ARG A NH2 1 ATOM 2359 H H . ARG A 1 152 ? 32.671 -0.634 55.723 1.00 59.44 ? 184 ARG A H 1 ATOM 2360 H HA . ARG A 1 152 ? 30.907 -2.624 55.453 1.00 55.36 ? 184 ARG A HA 1 ATOM 2361 H HB2 . ARG A 1 152 ? 32.385 -2.330 53.712 1.00 54.33 ? 184 ARG A HB2 1 ATOM 2362 H HB3 . ARG A 1 152 ? 33.621 -2.487 54.693 1.00 54.33 ? 184 ARG A HB3 1 ATOM 2363 H HG2 . ARG A 1 152 ? 33.011 -4.764 54.994 1.00 55.20 ? 184 ARG A HG2 1 ATOM 2364 H HG3 . ARG A 1 152 ? 31.914 -4.569 53.857 1.00 55.20 ? 184 ARG A HG3 1 ATOM 2365 H HD2 . ARG A 1 152 ? 34.675 -4.203 53.416 1.00 54.34 ? 184 ARG A HD2 1 ATOM 2366 H HD3 . ARG A 1 152 ? 33.894 -5.527 53.009 1.00 54.34 ? 184 ARG A HD3 1 ATOM 2367 H HE . ARG A 1 152 ? 32.686 -3.677 51.730 1.00 51.66 ? 184 ARG A HE 1 ATOM 2368 H HH11 . ARG A 1 152 ? 35.850 -4.645 51.675 1.00 56.37 ? 184 ARG A HH11 1 ATOM 2369 H HH12 . ARG A 1 152 ? 36.131 -4.205 50.280 1.00 56.37 ? 184 ARG A HH12 1 ATOM 2370 H HH21 . ARG A 1 152 ? 33.128 -3.019 49.608 1.00 48.22 ? 184 ARG A HH21 1 ATOM 2371 H HH22 . ARG A 1 152 ? 34.487 -3.223 49.032 1.00 48.22 ? 184 ARG A HH22 1 ATOM 2372 N N . ARG A 1 153 ? 31.295 -4.133 57.306 1.00 50.42 ? 185 ARG A N 1 ATOM 2373 C CA . ARG A 1 153 ? 31.593 -5.153 58.302 1.00 52.48 ? 185 ARG A CA 1 ATOM 2374 C C . ARG A 1 153 ? 32.020 -6.427 57.580 1.00 56.70 ? 185 ARG A C 1 ATOM 2375 O O . ARG A 1 153 ? 33.115 -6.949 57.797 1.00 53.69 ? 185 ARG A O 1 ATOM 2376 C CB . ARG A 1 153 ? 30.375 -5.427 59.187 1.00 53.80 ? 185 ARG A CB 1 ATOM 2377 C CG . ARG A 1 153 ? 29.752 -4.189 59.808 1.00 53.23 ? 185 ARG A CG 1 ATOM 2378 C CD . ARG A 1 153 ? 30.729 -3.451 60.708 1.00 54.23 ? 185 ARG A CD 1 ATOM 2379 N NE . ARG A 1 153 ? 31.205 -4.276 61.815 1.00 56.92 ? 185 ARG A NE 1 ATOM 2380 C CZ . ARG A 1 153 ? 30.499 -4.546 62.909 1.00 59.34 ? 185 ARG A CZ 1 ATOM 2381 N NH1 . ARG A 1 153 ? 29.269 -4.069 63.048 1.00 58.42 ? 185 ARG A NH1 1 ATOM 2382 N NH2 . ARG A 1 153 ? 31.020 -5.304 63.865 1.00 61.37 ? 185 ARG A NH2 1 ATOM 2383 H H . ARG A 1 153 ? 30.486 -4.158 57.014 1.00 60.50 ? 185 ARG A H 1 ATOM 2384 H HA . ARG A 1 153 ? 32.324 -4.856 58.865 1.00 62.98 ? 185 ARG A HA 1 ATOM 2385 H HB2 . ARG A 1 153 ? 29.694 -5.861 58.650 1.00 64.55 ? 185 ARG A HB2 1 ATOM 2386 H HB3 . ARG A 1 153 ? 30.644 -6.015 59.910 1.00 64.55 ? 185 ARG A HB3 1 ATOM 2387 H HG2 . ARG A 1 153 ? 29.474 -3.584 59.102 1.00 63.87 ? 185 ARG A HG2 1 ATOM 2388 H HG3 . ARG A 1 153 ? 28.987 -4.451 60.343 1.00 63.87 ? 185 ARG A HG3 1 ATOM 2389 H HD2 . ARG A 1 153 ? 31.498 -3.178 60.183 1.00 65.08 ? 185 ARG A HD2 1 ATOM 2390 H HD3 . ARG A 1 153 ? 30.288 -2.672 61.081 1.00 65.08 ? 185 ARG A HD3 1 ATOM 2391 H HE . ARG A 1 153 ? 31.995 -4.610 61.755 1.00 68.30 ? 185 ARG A HE 1 ATOM 2392 H HH11 . ARG A 1 153 ? 28.927 -3.577 62.431 1.00 70.10 ? 185 ARG A HH11 1 ATOM 2393 H HH12 . ARG A 1 153 ? 28.816 -4.248 63.756 1.00 70.10 ? 185 ARG A HH12 1 ATOM 2394 H HH21 . ARG A 1 153 ? 31.816 -5.619 63.780 1.00 73.64 ? 185 ARG A HH21 1 ATOM 2395 H HH22 . ARG A 1 153 ? 30.561 -5.481 64.571 1.00 73.64 ? 185 ARG A HH22 1 ATOM 2396 N N . LYS A 1 154 ? 31.133 -6.906 56.713 1.00 61.21 ? 186 LYS A N 1 ATOM 2397 C CA . LYS A 1 154 ? 31.357 -8.104 55.912 1.00 62.69 ? 186 LYS A CA 1 ATOM 2398 C C . LYS A 1 154 ? 31.349 -7.726 54.438 1.00 58.69 ? 186 LYS A C 1 ATOM 2399 O O . LYS A 1 154 ? 30.467 -6.995 53.987 1.00 58.07 ? 186 LYS A O 1 ATOM 2400 C CB . LYS A 1 154 ? 30.279 -9.149 56.213 1.00 64.71 ? 186 LYS A CB 1 ATOM 2401 C CG . LYS A 1 154 ? 30.220 -10.335 55.253 1.00 63.93 ? 186 LYS A CG 1 ATOM 2402 C CD . LYS A 1 154 ? 28.931 -11.120 55.460 1.00 64.97 ? 186 LYS A CD 1 ATOM 2403 C CE . LYS A 1 154 ? 28.729 -12.184 54.389 1.00 66.27 ? 186 LYS A CE 1 ATOM 2404 N NZ . LYS A 1 154 ? 29.647 -13.347 54.542 1.00 65.74 ? 186 LYS A NZ 1 ATOM 2405 H H . LYS A 1 154 ? 30.368 -6.540 56.567 1.00 73.46 ? 186 LYS A H 1 ATOM 2406 H HA . LYS A 1 154 ? 32.224 -8.482 56.129 1.00 75.23 ? 186 LYS A HA 1 ATOM 2407 H HB2 . LYS A 1 154 ? 30.437 -9.503 57.102 1.00 77.66 ? 186 LYS A HB2 1 ATOM 2408 H HB3 . LYS A 1 154 ? 29.414 -8.712 56.188 1.00 77.66 ? 186 LYS A HB3 1 ATOM 2409 H HG2 . LYS A 1 154 ? 30.240 -10.013 54.338 1.00 76.71 ? 186 LYS A HG2 1 ATOM 2410 H HG3 . LYS A 1 154 ? 30.970 -10.926 55.421 1.00 76.71 ? 186 LYS A HG3 1 ATOM 2411 H HD2 . LYS A 1 154 ? 28.963 -11.562 56.323 1.00 77.97 ? 186 LYS A HD2 1 ATOM 2412 H HD3 . LYS A 1 154 ? 28.178 -10.509 55.425 1.00 77.97 ? 186 LYS A HD3 1 ATOM 2413 H HE2 . LYS A 1 154 ? 27.818 -12.513 54.439 1.00 79.52 ? 186 LYS A HE2 1 ATOM 2414 H HE3 . LYS A 1 154 ? 28.890 -11.789 53.518 1.00 79.52 ? 186 LYS A HE3 1 ATOM 2415 H HZ1 . LYS A 1 154 ? 29.494 -13.942 53.897 1.00 78.89 ? 186 LYS A HZ1 1 ATOM 2416 H HZ2 . LYS A 1 154 ? 30.493 -13.076 54.491 1.00 78.89 ? 186 LYS A HZ2 1 ATOM 2417 H HZ3 . LYS A 1 154 ? 29.515 -13.737 55.332 1.00 78.89 ? 186 LYS A HZ3 1 ATOM 2418 N N . PHE A 1 155 ? 32.332 -8.218 53.691 1.00 55.45 ? 187 PHE A N 1 ATOM 2419 C CA . PHE A 1 155 ? 32.411 -7.937 52.261 1.00 47.84 ? 187 PHE A CA 1 ATOM 2420 C C . PHE A 1 155 ? 31.178 -8.466 51.549 1.00 47.29 ? 187 PHE A C 1 ATOM 2421 O O . PHE A 1 155 ? 30.789 -9.616 51.740 1.00 49.16 ? 187 PHE A O 1 ATOM 2422 C CB . PHE A 1 155 ? 33.671 -8.557 51.655 1.00 47.48 ? 187 PHE A CB 1 ATOM 2423 C CG . PHE A 1 155 ? 33.799 -8.339 50.174 1.00 45.63 ? 187 PHE A CG 1 ATOM 2424 C CD1 . PHE A 1 155 ? 34.143 -7.095 49.673 1.00 43.91 ? 187 PHE A CD1 1 ATOM 2425 C CD2 . PHE A 1 155 ? 33.579 -9.377 49.284 1.00 45.75 ? 187 PHE A CD2 1 ATOM 2426 C CE1 . PHE A 1 155 ? 34.264 -6.888 48.312 1.00 42.49 ? 187 PHE A CE1 1 ATOM 2427 C CE2 . PHE A 1 155 ? 33.700 -9.178 47.920 1.00 45.88 ? 187 PHE A CE2 1 ATOM 2428 C CZ . PHE A 1 155 ? 34.043 -7.929 47.433 1.00 45.92 ? 187 PHE A CZ 1 ATOM 2429 H H . PHE A 1 155 ? 32.967 -8.717 53.987 1.00 66.53 ? 187 PHE A H 1 ATOM 2430 H HA . PHE A 1 155 ? 32.450 -6.978 52.127 1.00 57.40 ? 187 PHE A HA 1 ATOM 2431 H HB2 . PHE A 1 155 ? 34.448 -8.165 52.082 1.00 56.97 ? 187 PHE A HB2 1 ATOM 2432 H HB3 . PHE A 1 155 ? 33.656 -9.514 51.813 1.00 56.97 ? 187 PHE A HB3 1 ATOM 2433 H HD1 . PHE A 1 155 ? 34.294 -6.390 50.260 1.00 52.69 ? 187 PHE A HD1 1 ATOM 2434 H HD2 . PHE A 1 155 ? 33.349 -10.218 49.607 1.00 54.91 ? 187 PHE A HD2 1 ATOM 2435 H HE1 . PHE A 1 155 ? 34.495 -6.047 47.988 1.00 50.99 ? 187 PHE A HE1 1 ATOM 2436 H HE2 . PHE A 1 155 ? 33.549 -9.882 47.331 1.00 55.05 ? 187 PHE A HE2 1 ATOM 2437 H HZ . PHE A 1 155 ? 34.124 -7.792 46.517 1.00 55.10 ? 187 PHE A HZ 1 ATOM 2438 N N . ILE A 1 156 ? 30.566 -7.618 50.730 1.00 47.09 ? 188 ILE A N 1 ATOM 2439 C CA . ILE A 1 156 ? 29.397 -8.011 49.952 1.00 45.14 ? 188 ILE A CA 1 ATOM 2440 C C . ILE A 1 156 ? 29.751 -7.982 48.466 1.00 43.10 ? 188 ILE A C 1 ATOM 2441 O O . ILE A 1 156 ? 29.933 -6.909 47.894 1.00 42.57 ? 188 ILE A O 1 ATOM 2442 C CB . ILE A 1 156 ? 28.196 -7.100 50.236 1.00 44.50 ? 188 ILE A CB 1 ATOM 2443 C CG1 . ILE A 1 156 ? 27.834 -7.200 51.724 1.00 48.54 ? 188 ILE A CG1 1 ATOM 2444 C CG2 . ILE A 1 156 ? 27.008 -7.496 49.356 1.00 42.47 ? 188 ILE A CG2 1 ATOM 2445 C CD1 . ILE A 1 156 ? 26.647 -6.368 52.150 1.00 52.03 ? 188 ILE A CD1 1 ATOM 2446 H H . ILE A 1 156 ? 30.810 -6.803 50.607 1.00 56.51 ? 188 ILE A H 1 ATOM 2447 H HA . ILE A 1 156 ? 29.150 -8.919 50.186 1.00 54.17 ? 188 ILE A HA 1 ATOM 2448 H HB . ILE A 1 156 ? 28.444 -6.184 50.035 1.00 53.39 ? 188 ILE A HB 1 ATOM 2449 H HG12 . ILE A 1 156 ? 27.632 -8.126 51.931 1.00 58.24 ? 188 ILE A HG12 1 ATOM 2450 H HG13 . ILE A 1 156 ? 28.598 -6.909 52.248 1.00 58.24 ? 188 ILE A HG13 1 ATOM 2451 H HG21 . ILE A 1 156 ? 26.262 -6.908 49.552 1.00 50.96 ? 188 ILE A HG21 1 ATOM 2452 H HG22 . ILE A 1 156 ? 27.263 -7.409 48.425 1.00 50.96 ? 188 ILE A HG22 1 ATOM 2453 H HG23 . ILE A 1 156 ? 26.766 -8.415 49.549 1.00 50.96 ? 188 ILE A HG23 1 ATOM 2454 H HD11 . ILE A 1 156 ? 26.497 -6.495 53.099 1.00 62.44 ? 188 ILE A HD11 1 ATOM 2455 H HD12 . ILE A 1 156 ? 26.835 -5.434 51.967 1.00 62.44 ? 188 ILE A HD12 1 ATOM 2456 H HD13 . ILE A 1 156 ? 25.867 -6.653 51.649 1.00 62.44 ? 188 ILE A HD13 1 ATOM 2457 N N . PRO A 1 157 ? 29.853 -9.163 47.839 1.00 46.51 ? 189 PRO A N 1 ATOM 2458 C CA . PRO A 1 157 ? 30.276 -9.218 46.438 1.00 42.53 ? 189 PRO A CA 1 ATOM 2459 C C . PRO A 1 157 ? 29.220 -8.667 45.494 1.00 40.36 ? 189 PRO A C 1 ATOM 2460 O O . PRO A 1 157 ? 28.032 -8.709 45.809 1.00 40.85 ? 189 PRO A O 1 ATOM 2461 C CB . PRO A 1 157 ? 30.487 -10.713 46.203 1.00 43.52 ? 189 PRO A CB 1 ATOM 2462 C CG . PRO A 1 157 ? 29.522 -11.360 47.125 1.00 44.93 ? 189 PRO A CG 1 ATOM 2463 C CD . PRO A 1 157 ? 29.486 -10.496 48.349 1.00 45.05 ? 189 PRO A CD 1 ATOM 2464 H HA . PRO A 1 157 ? 31.112 -8.744 46.311 1.00 51.04 ? 189 PRO A HA 1 ATOM 2465 H HB2 . PRO A 1 157 ? 30.287 -10.934 45.280 1.00 52.22 ? 189 PRO A HB2 1 ATOM 2466 H HB3 . PRO A 1 157 ? 31.399 -10.957 46.429 1.00 52.22 ? 189 PRO A HB3 1 ATOM 2467 H HG2 . PRO A 1 157 ? 28.647 -11.396 46.707 1.00 53.91 ? 189 PRO A HG2 1 ATOM 2468 H HG3 . PRO A 1 157 ? 29.832 -12.252 47.346 1.00 53.91 ? 189 PRO A HG3 1 ATOM 2469 H HD2 . PRO A 1 157 ? 28.592 -10.480 48.725 1.00 54.06 ? 189 PRO A HD2 1 ATOM 2470 H HD3 . PRO A 1 157 ? 30.139 -10.801 48.997 1.00 54.06 ? 189 PRO A HD3 1 ATOM 2471 N N . ASP A 1 158 ? 29.651 -8.152 44.349 1.00 42.68 ? 190 ASP A N 1 ATOM 2472 C CA . ASP A 1 158 ? 28.720 -7.723 43.320 1.00 42.16 ? 190 ASP A CA 1 ATOM 2473 C C . ASP A 1 158 ? 27.984 -8.938 42.752 1.00 41.70 ? 190 ASP A C 1 ATOM 2474 O O . ASP A 1 158 ? 28.625 -9.859 42.243 1.00 39.20 ? 190 ASP A O 1 ATOM 2475 C CB . ASP A 1 158 ? 29.444 -6.979 42.202 1.00 42.22 ? 190 ASP A CB 1 ATOM 2476 C CG . ASP A 1 158 ? 28.560 -6.749 40.995 1.00 40.09 ? 190 ASP A CG 1 ATOM 2477 O OD1 . ASP A 1 158 ? 27.358 -6.481 41.189 1.00 37.59 ? 190 ASP A OD1 1 ATOM 2478 O OD2 . ASP A 1 158 ? 29.059 -6.854 39.859 1.00 41.99 ? 190 ASP A OD2 1 ATOM 2479 H H . ASP A 1 158 ? 30.479 -8.042 44.145 1.00 51.22 ? 190 ASP A H 1 ATOM 2480 H HA . ASP A 1 158 ? 28.064 -7.124 43.711 1.00 50.59 ? 190 ASP A HA 1 ATOM 2481 H HB2 . ASP A 1 158 ? 29.733 -6.114 42.532 1.00 50.67 ? 190 ASP A HB2 1 ATOM 2482 H HB3 . ASP A 1 158 ? 30.210 -7.501 41.918 1.00 50.67 ? 190 ASP A HB3 1 ATOM 2483 N N . PRO A 1 159 ? 26.643 -8.950 42.833 1.00 41.69 ? 191 PRO A N 1 ATOM 2484 C CA . PRO A 1 159 ? 25.912 -10.101 42.286 1.00 39.35 ? 191 PRO A CA 1 ATOM 2485 C C . PRO A 1 159 ? 26.055 -10.220 40.771 1.00 38.55 ? 191 PRO A C 1 ATOM 2486 O O . PRO A 1 159 ? 25.876 -11.309 40.227 1.00 39.55 ? 191 PRO A O 1 ATOM 2487 C CB . PRO A 1 159 ? 24.454 -9.815 42.670 1.00 40.82 ? 191 PRO A CB 1 ATOM 2488 C CG . PRO A 1 159 ? 24.505 -8.738 43.700 1.00 40.37 ? 191 PRO A CG 1 ATOM 2489 C CD . PRO A 1 159 ? 25.732 -7.951 43.415 1.00 38.31 ? 191 PRO A CD 1 ATOM 2490 H HA . PRO A 1 159 ? 26.204 -10.924 42.708 1.00 47.23 ? 191 PRO A HA 1 ATOM 2491 H HB2 . PRO A 1 159 ? 23.966 -9.515 41.888 1.00 48.99 ? 191 PRO A HB2 1 ATOM 2492 H HB3 . PRO A 1 159 ? 24.052 -10.617 43.037 1.00 48.99 ? 191 PRO A HB3 1 ATOM 2493 H HG2 . PRO A 1 159 ? 23.716 -8.178 43.622 1.00 48.45 ? 191 PRO A HG2 1 ATOM 2494 H HG3 . PRO A 1 159 ? 24.554 -9.136 44.583 1.00 48.45 ? 191 PRO A HG3 1 ATOM 2495 H HD2 . PRO A 1 159 ? 25.543 -7.249 42.772 1.00 45.97 ? 191 PRO A HD2 1 ATOM 2496 H HD3 . PRO A 1 159 ? 26.103 -7.592 44.237 1.00 45.97 ? 191 PRO A HD3 1 ATOM 2497 N N . GLN A 1 160 ? 26.368 -9.110 40.105 1.00 40.02 ? 192 GLN A N 1 ATOM 2498 C CA . GLN A 1 160 ? 26.523 -9.099 38.653 1.00 39.79 ? 192 GLN A CA 1 ATOM 2499 C C . GLN A 1 160 ? 27.903 -9.595 38.221 1.00 40.17 ? 192 GLN A C 1 ATOM 2500 O O . GLN A 1 160 ? 28.166 -9.756 37.028 1.00 39.22 ? 192 GLN A O 1 ATOM 2501 C CB . GLN A 1 160 ? 26.278 -7.695 38.099 1.00 35.50 ? 192 GLN A CB 1 ATOM 2502 C CG . GLN A 1 160 ? 24.814 -7.266 38.134 1.00 35.29 ? 192 GLN A CG 1 ATOM 2503 C CD . GLN A 1 160 ? 24.553 -5.978 37.373 1.00 37.48 ? 192 GLN A CD 1 ATOM 2504 O OE1 . GLN A 1 160 ? 23.923 -5.056 37.891 1.00 40.96 ? 192 GLN A OE1 1 ATOM 2505 N NE2 . GLN A 1 160 ? 25.026 -5.913 36.133 1.00 35.69 ? 192 GLN A NE2 1 ATOM 2506 H H . GLN A 1 160 ? 26.497 -8.345 40.475 1.00 48.02 ? 192 GLN A H 1 ATOM 2507 H HA . GLN A 1 160 ? 25.860 -9.691 38.263 1.00 47.75 ? 192 GLN A HA 1 ATOM 2508 H HB2 . GLN A 1 160 ? 26.786 -7.058 38.625 1.00 42.60 ? 192 GLN A HB2 1 ATOM 2509 H HB3 . GLN A 1 160 ? 26.573 -7.667 37.175 1.00 42.60 ? 192 GLN A HB3 1 ATOM 2510 H HG2 . GLN A 1 160 ? 24.272 -7.964 37.736 1.00 42.34 ? 192 GLN A HG2 1 ATOM 2511 H HG3 . GLN A 1 160 ? 24.549 -7.127 39.057 1.00 42.34 ? 192 GLN A HG3 1 ATOM 2512 H HE21 . GLN A 1 160 ? 25.456 -6.581 35.801 1.00 42.83 ? 192 GLN A HE21 1 ATOM 2513 H HE22 . GLN A 1 160 ? 24.903 -5.204 35.662 1.00 42.83 ? 192 GLN A HE22 1 ATOM 2514 N N . GLY A 1 161 ? 28.782 -9.831 39.190 1.00 39.01 ? 193 GLY A N 1 ATOM 2515 C CA . GLY A 1 161 ? 30.060 -10.464 38.922 1.00 41.43 ? 193 GLY A CA 1 ATOM 2516 C C . GLY A 1 161 ? 31.193 -9.521 38.564 1.00 45.06 ? 193 GLY A C 1 ATOM 2517 O O . GLY A 1 161 ? 32.243 -9.982 38.121 1.00 46.93 ? 193 GLY A O 1 ATOM 2518 H H . GLY A 1 161 ? 28.658 -9.630 40.017 1.00 46.81 ? 193 GLY A H 1 ATOM 2519 H HA2 . GLY A 1 161 ? 30.329 -10.969 39.705 1.00 49.72 ? 193 GLY A HA2 1 ATOM 2520 H HA3 . GLY A 1 161 ? 29.950 -11.089 38.188 1.00 49.72 ? 193 GLY A HA3 1 ATOM 2521 N N . SER A 1 162 ? 30.992 -8.216 38.755 1.00 38.11 ? 194 SER A N 1 ATOM 2522 C CA . SER A 1 162 ? 32.016 -7.224 38.430 1.00 37.96 ? 194 SER A CA 1 ATOM 2523 C C . SER A 1 162 ? 33.352 -7.587 39.064 1.00 40.94 ? 194 SER A C 1 ATOM 2524 O O . SER A 1 162 ? 33.412 -7.912 40.250 1.00 43.88 ? 194 SER A O 1 ATOM 2525 C CB . SER A 1 162 ? 31.599 -5.824 38.895 1.00 37.41 ? 194 SER A CB 1 ATOM 2526 O OG . SER A 1 162 ? 30.434 -5.377 38.223 1.00 33.67 ? 194 SER A OG 1 ATOM 2527 H H . SER A 1 162 ? 30.267 -7.879 39.072 1.00 45.73 ? 194 SER A H 1 ATOM 2528 H HA . SER A 1 162 ? 32.137 -7.197 37.468 1.00 45.56 ? 194 SER A HA 1 ATOM 2529 H HB2 . SER A 1 162 ? 31.420 -5.850 39.848 1.00 44.89 ? 194 SER A HB2 1 ATOM 2530 H HB3 . SER A 1 162 ? 32.323 -5.204 38.712 1.00 44.89 ? 194 SER A HB3 1 ATOM 2531 H HG . SER A 1 162 ? 29.797 -5.903 38.373 1.00 40.41 ? 194 SER A HG 1 ATOM 2532 N N . ASN A 1 163 ? 34.414 -7.532 38.268 1.00 40.19 ? 195 ASN A N 1 ATOM 2533 C CA . ASN A 1 163 ? 35.748 -7.867 38.746 1.00 44.08 ? 195 ASN A CA 1 ATOM 2534 C C . ASN A 1 163 ? 36.612 -6.622 38.923 1.00 44.16 ? 195 ASN A C 1 ATOM 2535 O O . ASN A 1 163 ? 36.144 -5.501 38.728 1.00 45.75 ? 195 ASN A O 1 ATOM 2536 C CB . ASN A 1 163 ? 36.419 -8.855 37.789 1.00 48.84 ? 195 ASN A CB 1 ATOM 2537 C CG . ASN A 1 163 ? 36.482 -8.345 36.363 1.00 47.39 ? 195 ASN A CG 1 ATOM 2538 O OD1 . ASN A 1 163 ? 36.286 -7.159 36.101 1.00 47.37 ? 195 ASN A OD1 1 ATOM 2539 N ND2 . ASN A 1 163 ? 36.753 -9.250 35.429 1.00 46.71 ? 195 ASN A ND2 1 ATOM 2540 H H . ASN A 1 163 ? 34.387 -7.301 37.440 1.00 48.23 ? 195 ASN A H 1 ATOM 2541 H HA . ASN A 1 163 ? 35.670 -8.299 39.611 1.00 52.90 ? 195 ASN A HA 1 ATOM 2542 H HB2 . ASN A 1 163 ? 37.327 -9.017 38.090 1.00 58.61 ? 195 ASN A HB2 1 ATOM 2543 H HB3 . ASN A 1 163 ? 35.916 -9.685 37.789 1.00 58.61 ? 195 ASN A HB3 1 ATOM 2544 H HD21 . ASN A 1 163 ? 36.801 -9.015 34.604 1.00 56.05 ? 195 ASN A HD21 1 ATOM 2545 H HD22 . ASN A 1 163 ? 36.881 -10.071 35.650 1.00 56.05 ? 195 ASN A HD22 1 ATOM 2546 N N . MET A 1 164 ? 37.871 -6.817 39.299 1.00 45.88 ? 196 MET A N 1 ATOM 2547 C CA . MET A 1 164 ? 38.761 -5.689 39.542 1.00 47.39 ? 196 MET A CA 1 ATOM 2548 C C . MET A 1 164 ? 39.212 -5.050 38.235 1.00 46.56 ? 196 MET A C 1 ATOM 2549 O O . MET A 1 164 ? 39.651 -3.899 38.222 1.00 43.53 ? 196 MET A O 1 ATOM 2550 C CB . MET A 1 164 ? 39.973 -6.130 40.367 1.00 47.71 ? 196 MET A CB 1 ATOM 2551 C CG . MET A 1 164 ? 39.622 -6.502 41.794 1.00 48.85 ? 196 MET A CG 1 ATOM 2552 S SD . MET A 1 164 ? 38.759 -5.180 42.672 1.00 51.29 ? 196 MET A SD 1 ATOM 2553 C CE . MET A 1 164 ? 40.139 -4.170 43.194 1.00 63.60 ? 196 MET A CE 1 ATOM 2554 H H . MET A 1 164 ? 38.233 -7.588 39.419 1.00 55.06 ? 196 MET A H 1 ATOM 2555 H HA . MET A 1 164 ? 38.281 -5.024 40.060 1.00 56.87 ? 196 MET A HA 1 ATOM 2556 H HB2 . MET A 1 164 ? 40.374 -6.906 39.947 1.00 57.25 ? 196 MET A HB2 1 ATOM 2557 H HB3 . MET A 1 164 ? 40.614 -5.402 40.398 1.00 57.25 ? 196 MET A HB3 1 ATOM 2558 H HG2 . MET A 1 164 ? 39.044 -7.281 41.784 1.00 58.62 ? 196 MET A HG2 1 ATOM 2559 H HG3 . MET A 1 164 ? 40.438 -6.700 42.278 1.00 58.62 ? 196 MET A HG3 1 ATOM 2560 H HE1 . MET A 1 164 ? 39.801 -3.407 43.689 1.00 76.32 ? 196 MET A HE1 1 ATOM 2561 H HE2 . MET A 1 164 ? 40.721 -4.700 43.759 1.00 76.32 ? 196 MET A HE2 1 ATOM 2562 H HE3 . MET A 1 164 ? 40.623 -3.868 42.410 1.00 76.32 ? 196 MET A HE3 1 ATOM 2563 N N . MET A 1 165 ? 39.101 -5.793 37.138 1.00 43.12 ? 197 MET A N 1 ATOM 2564 C CA . MET A 1 165 ? 39.335 -5.214 35.824 1.00 42.09 ? 197 MET A CA 1 ATOM 2565 C C . MET A 1 165 ? 38.283 -4.141 35.564 1.00 42.07 ? 197 MET A C 1 ATOM 2566 O O . MET A 1 165 ? 38.585 -3.084 35.010 1.00 46.40 ? 197 MET A O 1 ATOM 2567 C CB . MET A 1 165 ? 39.298 -6.285 34.731 1.00 43.58 ? 197 MET A CB 1 ATOM 2568 C CG . MET A 1 165 ? 40.527 -7.190 34.697 1.00 47.84 ? 197 MET A CG 1 ATOM 2569 S SD . MET A 1 165 ? 42.048 -6.336 34.220 1.00 45.36 ? 197 MET A SD 1 ATOM 2570 C CE . MET A 1 165 ? 41.742 -6.019 32.482 1.00 38.95 ? 197 MET A CE 1 ATOM 2571 H H . MET A 1 165 ? 38.893 -6.628 37.129 1.00 51.75 ? 197 MET A H 1 ATOM 2572 H HA . MET A 1 165 ? 40.214 -4.804 35.811 1.00 50.51 ? 197 MET A HA 1 ATOM 2573 H HB2 . MET A 1 165 ? 38.521 -6.848 34.873 1.00 52.29 ? 197 MET A HB2 1 ATOM 2574 H HB3 . MET A 1 165 ? 39.231 -5.847 33.868 1.00 52.29 ? 197 MET A HB3 1 ATOM 2575 H HG2 . MET A 1 165 ? 40.663 -7.566 35.581 1.00 57.41 ? 197 MET A HG2 1 ATOM 2576 H HG3 . MET A 1 165 ? 40.374 -7.903 34.057 1.00 57.41 ? 197 MET A HG3 1 ATOM 2577 H HE1 . MET A 1 165 ? 41.613 -6.865 32.026 1.00 46.75 ? 197 MET A HE1 1 ATOM 2578 H HE2 . MET A 1 165 ? 40.947 -5.471 32.397 1.00 46.75 ? 197 MET A HE2 1 ATOM 2579 H HE3 . MET A 1 165 ? 42.507 -5.554 32.108 1.00 46.75 ? 197 MET A HE3 1 ATOM 2580 N N . PHE A 1 166 ? 37.050 -4.407 35.986 1.00 38.83 ? 198 PHE A N 1 ATOM 2581 C CA . PHE A 1 166 ? 35.979 -3.426 35.857 1.00 35.32 ? 198 PHE A CA 1 ATOM 2582 C C . PHE A 1 166 ? 36.170 -2.260 36.819 1.00 34.66 ? 198 PHE A C 1 ATOM 2583 O O . PHE A 1 166 ? 36.036 -1.100 36.428 1.00 34.44 ? 198 PHE A O 1 ATOM 2584 C CB . PHE A 1 166 ? 34.614 -4.064 36.106 1.00 37.70 ? 198 PHE A CB 1 ATOM 2585 C CG . PHE A 1 166 ? 33.497 -3.062 36.208 1.00 37.23 ? 198 PHE A CG 1 ATOM 2586 C CD1 . PHE A 1 166 ? 32.907 -2.546 35.067 1.00 33.89 ? 198 PHE A CD1 1 ATOM 2587 C CD2 . PHE A 1 166 ? 33.047 -2.626 37.444 1.00 36.35 ? 198 PHE A CD2 1 ATOM 2588 C CE1 . PHE A 1 166 ? 31.887 -1.623 35.156 1.00 32.69 ? 198 PHE A CE1 1 ATOM 2589 C CE2 . PHE A 1 166 ? 32.026 -1.700 37.538 1.00 35.82 ? 198 PHE A CE2 1 ATOM 2590 C CZ . PHE A 1 166 ? 31.446 -1.198 36.390 1.00 35.00 ? 198 PHE A CZ 1 ATOM 2591 H H . PHE A 1 166 ? 36.809 -5.147 36.350 1.00 46.59 ? 198 PHE A H 1 ATOM 2592 H HA . PHE A 1 166 ? 35.984 -3.072 34.954 1.00 42.38 ? 198 PHE A HA 1 ATOM 2593 H HB2 . PHE A 1 166 ? 34.409 -4.664 35.372 1.00 45.24 ? 198 PHE A HB2 1 ATOM 2594 H HB3 . PHE A 1 166 ? 34.646 -4.560 36.939 1.00 45.24 ? 198 PHE A HB3 1 ATOM 2595 H HD1 . PHE A 1 166 ? 33.200 -2.828 34.231 1.00 40.66 ? 198 PHE A HD1 1 ATOM 2596 H HD2 . PHE A 1 166 ? 33.436 -2.961 38.220 1.00 43.62 ? 198 PHE A HD2 1 ATOM 2597 H HE1 . PHE A 1 166 ? 31.497 -1.285 34.382 1.00 39.23 ? 198 PHE A HE1 1 ATOM 2598 H HE2 . PHE A 1 166 ? 31.730 -1.416 38.372 1.00 42.98 ? 198 PHE A HE2 1 ATOM 2599 H HZ . PHE A 1 166 ? 30.758 -0.576 36.450 1.00 41.99 ? 198 PHE A HZ 1 ATOM 2600 N N . ALA A 1 167 ? 36.470 -2.573 38.077 1.00 37.05 ? 199 ALA A N 1 ATOM 2601 C CA . ALA A 1 167 ? 36.625 -1.546 39.106 1.00 37.69 ? 199 ALA A CA 1 ATOM 2602 C C . ALA A 1 167 ? 37.693 -0.526 38.722 1.00 38.14 ? 199 ALA A C 1 ATOM 2603 O O . ALA A 1 167 ? 37.454 0.680 38.779 1.00 39.43 ? 199 ALA A O 1 ATOM 2604 C CB . ALA A 1 167 ? 36.964 -2.180 40.446 1.00 35.63 ? 199 ALA A CB 1 ATOM 2605 H H . ALA A 1 167 ? 36.590 -3.375 38.362 1.00 44.47 ? 199 ALA A H 1 ATOM 2606 H HA . ALA A 1 167 ? 35.784 -1.073 39.205 1.00 45.22 ? 199 ALA A HA 1 ATOM 2607 H HB1 . ALA A 1 167 ? 37.061 -1.480 41.110 1.00 42.75 ? 199 ALA A HB1 1 ATOM 2608 H HB2 . ALA A 1 167 ? 36.246 -2.782 40.700 1.00 42.75 ? 199 ALA A HB2 1 ATOM 2609 H HB3 . ALA A 1 167 ? 37.795 -2.673 40.360 1.00 42.75 ? 199 ALA A HB3 1 ATOM 2610 N N . PHE A 1 168 ? 38.866 -1.007 38.323 1.00 33.85 ? 200 PHE A N 1 ATOM 2611 C CA . PHE A 1 168 ? 39.958 -0.106 37.973 1.00 35.40 ? 200 PHE A CA 1 ATOM 2612 C C . PHE A 1 168 ? 39.720 0.594 36.640 1.00 35.61 ? 200 PHE A C 1 ATOM 2613 O O . PHE A 1 168 ? 40.210 1.701 36.426 1.00 33.57 ? 200 PHE A O 1 ATOM 2614 C CB . PHE A 1 168 ? 41.290 -0.857 37.938 1.00 36.61 ? 200 PHE A CB 1 ATOM 2615 C CG . PHE A 1 168 ? 41.837 -1.170 39.298 1.00 37.44 ? 200 PHE A CG 1 ATOM 2616 C CD1 . PHE A 1 168 ? 42.120 -0.153 40.192 1.00 36.68 ? 200 PHE A CD1 1 ATOM 2617 C CD2 . PHE A 1 168 ? 42.070 -2.479 39.683 1.00 41.62 ? 200 PHE A CD2 1 ATOM 2618 C CE1 . PHE A 1 168 ? 42.619 -0.432 41.446 1.00 39.96 ? 200 PHE A CE1 1 ATOM 2619 C CE2 . PHE A 1 168 ? 42.574 -2.766 40.936 1.00 43.76 ? 200 PHE A CE2 1 ATOM 2620 C CZ . PHE A 1 168 ? 42.847 -1.742 41.819 1.00 42.96 ? 200 PHE A CZ 1 ATOM 2621 H H . PHE A 1 168 ? 39.055 -1.842 38.248 1.00 40.62 ? 200 PHE A H 1 ATOM 2622 H HA . PHE A 1 168 ? 40.025 0.580 38.656 1.00 42.48 ? 200 PHE A HA 1 ATOM 2623 H HB2 . PHE A 1 168 ? 41.164 -1.696 37.467 1.00 43.93 ? 200 PHE A HB2 1 ATOM 2624 H HB3 . PHE A 1 168 ? 41.945 -0.313 37.472 1.00 43.93 ? 200 PHE A HB3 1 ATOM 2625 H HD1 . PHE A 1 168 ? 41.966 0.731 39.945 1.00 44.02 ? 200 PHE A HD1 1 ATOM 2626 H HD2 . PHE A 1 168 ? 41.885 -3.172 39.092 1.00 49.95 ? 200 PHE A HD2 1 ATOM 2627 H HE1 . PHE A 1 168 ? 42.805 0.260 42.038 1.00 47.95 ? 200 PHE A HE1 1 ATOM 2628 H HE2 . PHE A 1 168 ? 42.725 -3.649 41.185 1.00 52.51 ? 200 PHE A HE2 1 ATOM 2629 H HZ . PHE A 1 168 ? 43.187 -1.934 42.664 1.00 51.55 ? 200 PHE A HZ 1 ATOM 2630 N N . PHE A 1 169 ? 38.973 -0.039 35.741 1.00 36.98 ? 201 PHE A N 1 ATOM 2631 C CA . PHE A 1 169 ? 38.624 0.627 34.495 1.00 35.93 ? 201 PHE A CA 1 ATOM 2632 C C . PHE A 1 169 ? 37.729 1.818 34.805 1.00 36.88 ? 201 PHE A C 1 ATOM 2633 O O . PHE A 1 169 ? 37.890 2.892 34.229 1.00 36.92 ? 201 PHE A O 1 ATOM 2634 C CB . PHE A 1 169 ? 37.923 -0.316 33.521 1.00 35.36 ? 201 PHE A CB 1 ATOM 2635 C CG . PHE A 1 169 ? 37.690 0.293 32.167 1.00 35.66 ? 201 PHE A CG 1 ATOM 2636 C CD1 . PHE A 1 169 ? 36.592 1.103 31.938 1.00 35.08 ? 201 PHE A CD1 1 ATOM 2637 C CD2 . PHE A 1 169 ? 38.579 0.070 31.131 1.00 38.56 ? 201 PHE A CD2 1 ATOM 2638 C CE1 . PHE A 1 169 ? 36.382 1.673 30.696 1.00 35.84 ? 201 PHE A CE1 1 ATOM 2639 C CE2 . PHE A 1 169 ? 38.372 0.636 29.887 1.00 36.42 ? 201 PHE A CE2 1 ATOM 2640 C CZ . PHE A 1 169 ? 37.275 1.438 29.670 1.00 33.42 ? 201 PHE A CZ 1 ATOM 2641 H H . PHE A 1 169 ? 38.662 -0.837 35.827 1.00 44.37 ? 201 PHE A H 1 ATOM 2642 H HA . PHE A 1 169 ? 39.432 0.955 34.071 1.00 43.11 ? 201 PHE A HA 1 ATOM 2643 H HB2 . PHE A 1 169 ? 38.471 -1.108 33.401 1.00 42.44 ? 201 PHE A HB2 1 ATOM 2644 H HB3 . PHE A 1 169 ? 37.061 -0.564 33.889 1.00 42.44 ? 201 PHE A HB3 1 ATOM 2645 H HD1 . PHE A 1 169 ? 35.988 1.265 32.626 1.00 42.10 ? 201 PHE A HD1 1 ATOM 2646 H HD2 . PHE A 1 169 ? 39.323 -0.470 31.272 1.00 46.28 ? 201 PHE A HD2 1 ATOM 2647 H HE1 . PHE A 1 169 ? 35.639 2.213 30.552 1.00 43.01 ? 201 PHE A HE1 1 ATOM 2648 H HE2 . PHE A 1 169 ? 38.975 0.477 29.197 1.00 43.70 ? 201 PHE A HE2 1 ATOM 2649 H HZ . PHE A 1 169 ? 37.134 1.819 28.834 1.00 40.11 ? 201 PHE A HZ 1 ATOM 2650 N N . ALA A 1 170 ? 36.788 1.618 35.722 1.00 37.80 ? 202 ALA A N 1 ATOM 2651 C CA . ALA A 1 170 ? 35.888 2.684 36.141 1.00 34.44 ? 202 ALA A CA 1 ATOM 2652 C C . ALA A 1 170 ? 36.678 3.837 36.751 1.00 34.44 ? 202 ALA A C 1 ATOM 2653 O O . ALA A 1 170 ? 36.462 4.999 36.408 1.00 27.60 ? 202 ALA A O 1 ATOM 2654 C CB . ALA A 1 170 ? 34.864 2.157 37.134 1.00 31.37 ? 202 ALA A CB 1 ATOM 2655 H H . ALA A 1 170 ? 36.650 0.868 36.119 1.00 45.35 ? 202 ALA A H 1 ATOM 2656 H HA . ALA A 1 170 ? 35.411 3.021 35.366 1.00 41.33 ? 202 ALA A HA 1 ATOM 2657 H HB1 . ALA A 1 170 ? 34.277 2.883 37.398 1.00 37.64 ? 202 ALA A HB1 1 ATOM 2658 H HB2 . ALA A 1 170 ? 34.349 1.452 36.711 1.00 37.64 ? 202 ALA A HB2 1 ATOM 2659 H HB3 . ALA A 1 170 ? 35.328 1.807 37.910 1.00 37.64 ? 202 ALA A HB3 1 ATOM 2660 N N . GLN A 1 171 ? 37.599 3.508 37.653 1.00 38.56 ? 203 GLN A N 1 ATOM 2661 C CA . GLN A 1 171 ? 38.425 4.520 38.301 1.00 37.80 ? 203 GLN A CA 1 ATOM 2662 C C . GLN A 1 171 ? 39.259 5.260 37.265 1.00 37.47 ? 203 GLN A C 1 ATOM 2663 O O . GLN A 1 171 ? 39.226 6.489 37.184 1.00 36.63 ? 203 GLN A O 1 ATOM 2664 C CB . GLN A 1 171 ? 39.340 3.884 39.347 1.00 37.00 ? 203 GLN A CB 1 ATOM 2665 C CG . GLN A 1 171 ? 39.961 4.881 40.316 1.00 38.80 ? 203 GLN A CG 1 ATOM 2666 C CD . GLN A 1 171 ? 41.048 4.264 41.183 1.00 43.25 ? 203 GLN A CD 1 ATOM 2667 O OE1 . GLN A 1 171 ? 41.457 3.121 40.972 1.00 46.61 ? 203 GLN A OE1 1 ATOM 2668 N NE2 . GLN A 1 171 ? 41.524 5.023 42.163 1.00 42.71 ? 203 GLN A NE2 1 ATOM 2669 H H . GLN A 1 171 ? 37.764 2.703 37.907 1.00 46.28 ? 203 GLN A H 1 ATOM 2670 H HA . GLN A 1 171 ? 37.853 5.163 38.747 1.00 45.36 ? 203 GLN A HA 1 ATOM 2671 H HB2 . GLN A 1 171 ? 38.823 3.249 39.868 1.00 44.40 ? 203 GLN A HB2 1 ATOM 2672 H HB3 . GLN A 1 171 ? 40.062 3.425 38.892 1.00 44.40 ? 203 GLN A HB3 1 ATOM 2673 H HG2 . GLN A 1 171 ? 40.357 5.607 39.811 1.00 46.56 ? 203 GLN A HG2 1 ATOM 2674 H HG3 . GLN A 1 171 ? 39.269 5.224 40.903 1.00 46.56 ? 203 GLN A HG3 1 ATOM 2675 H HE21 . GLN A 1 171 ? 41.216 5.818 42.280 1.00 51.26 ? 203 GLN A HE21 1 ATOM 2676 H HE22 . GLN A 1 171 ? 42.140 4.721 42.681 1.00 51.26 ? 203 GLN A HE22 1 ATOM 2677 N N . HIS A 1 172 ? 40.001 4.497 36.470 1.00 37.48 ? 204 HIS A N 1 ATOM 2678 C CA . HIS A 1 172 ? 40.872 5.059 35.446 1.00 38.67 ? 204 HIS A CA 1 ATOM 2679 C C . HIS A 1 172 ? 40.099 5.928 34.454 1.00 38.18 ? 204 HIS A C 1 ATOM 2680 O O . HIS A 1 172 ? 40.539 7.021 34.100 1.00 35.45 ? 204 HIS A O 1 ATOM 2681 C CB . HIS A 1 172 ? 41.596 3.937 34.698 1.00 36.13 ? 204 HIS A CB 1 ATOM 2682 C CG . HIS A 1 172 ? 42.565 4.424 33.668 1.00 36.80 ? 204 HIS A CG 1 ATOM 2683 N ND1 . HIS A 1 172 ? 42.228 4.573 32.340 1.00 39.33 ? 204 HIS A ND1 1 ATOM 2684 C CD2 . HIS A 1 172 ? 43.863 4.797 33.770 1.00 39.28 ? 204 HIS A CD2 1 ATOM 2685 C CE1 . HIS A 1 172 ? 43.276 5.016 31.668 1.00 40.33 ? 204 HIS A CE1 1 ATOM 2686 N NE2 . HIS A 1 172 ? 44.281 5.161 32.513 1.00 41.07 ? 204 HIS A NE2 1 ATOM 2687 H H . HIS A 1 172 ? 40.018 3.637 36.506 1.00 44.98 ? 204 HIS A H 1 ATOM 2688 H HA . HIS A 1 172 ? 41.542 5.616 35.872 1.00 46.40 ? 204 HIS A HA 1 ATOM 2689 H HB2 . HIS A 1 172 ? 42.089 3.402 35.339 1.00 43.35 ? 204 HIS A HB2 1 ATOM 2690 H HB3 . HIS A 1 172 ? 40.937 3.386 34.248 1.00 43.35 ? 204 HIS A HB3 1 ATOM 2691 H HD2 . HIS A 1 172 ? 44.375 4.805 34.546 1.00 47.13 ? 204 HIS A HD2 1 ATOM 2692 H HE1 . HIS A 1 172 ? 43.302 5.196 30.756 1.00 48.39 ? 204 HIS A HE1 1 ATOM 2693 H HE2 . HIS A 1 172 ? 45.070 5.437 32.309 1.00 49.28 ? 204 HIS A HE2 1 ATOM 2694 N N . PHE A 1 173 ? 38.943 5.442 34.016 1.00 37.11 ? 205 PHE A N 1 ATOM 2695 C CA . PHE A 1 173 ? 38.185 6.111 32.965 1.00 32.18 ? 205 PHE A CA 1 ATOM 2696 C C . PHE A 1 173 ? 37.559 7.420 33.435 1.00 31.65 ? 205 PHE A C 1 ATOM 2697 O O . PHE A 1 173 ? 37.669 8.436 32.757 1.00 30.08 ? 205 PHE A O 1 ATOM 2698 C CB . PHE A 1 173 ? 37.091 5.185 32.425 1.00 31.34 ? 205 PHE A CB 1 ATOM 2699 C CG . PHE A 1 173 ? 36.091 5.880 31.547 1.00 32.26 ? 205 PHE A CG 1 ATOM 2700 C CD1 . PHE A 1 173 ? 36.476 6.432 30.338 1.00 30.20 ? 205 PHE A CD1 1 ATOM 2701 C CD2 . PHE A 1 173 ? 34.764 5.975 31.927 1.00 33.50 ? 205 PHE A CD2 1 ATOM 2702 C CE1 . PHE A 1 173 ? 35.558 7.069 29.528 1.00 28.18 ? 205 PHE A CE1 1 ATOM 2703 C CE2 . PHE A 1 173 ? 33.842 6.611 31.119 1.00 32.54 ? 205 PHE A CE2 1 ATOM 2704 C CZ . PHE A 1 173 ? 34.240 7.158 29.919 1.00 28.67 ? 205 PHE A CZ 1 ATOM 2705 H H . PHE A 1 173 ? 38.574 4.723 34.312 1.00 44.53 ? 205 PHE A H 1 ATOM 2706 H HA . PHE A 1 173 ? 38.786 6.317 32.232 1.00 38.61 ? 205 PHE A HA 1 ATOM 2707 H HB2 . PHE A 1 173 ? 37.507 4.481 31.903 1.00 37.61 ? 205 PHE A HB2 1 ATOM 2708 H HB3 . PHE A 1 173 ? 36.611 4.799 33.174 1.00 37.61 ? 205 PHE A HB3 1 ATOM 2709 H HD1 . PHE A 1 173 ? 37.364 6.375 30.069 1.00 36.24 ? 205 PHE A HD1 1 ATOM 2710 H HD2 . PHE A 1 173 ? 34.490 5.607 32.736 1.00 40.19 ? 205 PHE A HD2 1 ATOM 2711 H HE1 . PHE A 1 173 ? 35.829 7.438 28.719 1.00 33.81 ? 205 PHE A HE1 1 ATOM 2712 H HE2 . PHE A 1 173 ? 32.952 6.670 31.385 1.00 39.04 ? 205 PHE A HE2 1 ATOM 2713 H HZ . PHE A 1 173 ? 33.621 7.588 29.374 1.00 34.40 ? 205 PHE A HZ 1 ATOM 2714 N N . THR A 1 174 ? 36.902 7.395 34.589 1.00 32.16 ? 206 THR A N 1 ATOM 2715 C CA . THR A 1 174 ? 36.168 8.562 35.059 1.00 31.00 ? 206 THR A CA 1 ATOM 2716 C C . THR A 1 174 ? 37.093 9.689 35.504 1.00 33.83 ? 206 THR A C 1 ATOM 2717 O O . THR A 1 174 ? 36.687 10.848 35.555 1.00 34.32 ? 206 THR A O 1 ATOM 2718 C CB . THR A 1 174 ? 35.243 8.212 36.235 1.00 33.36 ? 206 THR A CB 1 ATOM 2719 O OG1 . THR A 1 174 ? 36.018 7.713 37.334 1.00 33.68 ? 206 THR A OG1 1 ATOM 2720 C CG2 . THR A 1 174 ? 34.205 7.186 35.823 1.00 33.61 ? 206 THR A CG2 1 ATOM 2721 H H . THR A 1 174 ? 36.865 6.717 35.117 1.00 38.59 ? 206 THR A H 1 ATOM 2722 H HA . THR A 1 174 ? 35.616 8.898 34.336 1.00 37.20 ? 206 THR A HA 1 ATOM 2723 H HB . THR A 1 174 ? 34.775 9.014 36.517 1.00 40.03 ? 206 THR A HB 1 ATOM 2724 H HG1 . THR A 1 174 ? 36.437 7.023 37.100 1.00 40.41 ? 206 THR A HG1 1 ATOM 2725 H HG21 . THR A 1 174 ? 33.630 6.976 36.576 1.00 40.33 ? 206 THR A HG21 1 ATOM 2726 H HG22 . THR A 1 174 ? 33.662 7.535 35.099 1.00 40.33 ? 206 THR A HG22 1 ATOM 2727 H HG23 . THR A 1 174 ? 34.643 6.373 35.525 1.00 40.33 ? 206 THR A HG23 1 ATOM 2728 N N . HIS A 1 175 ? 38.338 9.352 35.820 1.00 36.65 ? 207 HIS A N 1 ATOM 2729 C CA . HIS A 1 175 ? 39.265 10.337 36.362 1.00 37.42 ? 207 HIS A CA 1 ATOM 2730 C C . HIS A 1 175 ? 39.935 11.174 35.276 1.00 34.95 ? 207 HIS A C 1 ATOM 2731 O O . HIS A 1 175 ? 40.900 11.889 35.547 1.00 38.43 ? 207 HIS A O 1 ATOM 2732 C CB . HIS A 1 175 ? 40.317 9.646 37.225 1.00 40.61 ? 207 HIS A CB 1 ATOM 2733 C CG . HIS A 1 175 ? 39.832 9.321 38.601 1.00 47.11 ? 207 HIS A CG 1 ATOM 2734 N ND1 . HIS A 1 175 ? 40.633 9.423 39.718 1.00 52.40 ? 207 HIS A ND1 1 ATOM 2735 C CD2 . HIS A 1 175 ? 38.620 8.908 39.042 1.00 46.38 ? 207 HIS A CD2 1 ATOM 2736 C CE1 . HIS A 1 175 ? 39.936 9.079 40.787 1.00 53.19 ? 207 HIS A CE1 1 ATOM 2737 N NE2 . HIS A 1 175 ? 38.712 8.763 40.404 1.00 49.79 ? 207 HIS A NE2 1 ATOM 2738 H H . HIS A 1 175 ? 38.669 8.563 35.732 1.00 43.98 ? 207 HIS A H 1 ATOM 2739 H HA . HIS A 1 175 ? 38.770 10.944 36.934 1.00 44.90 ? 207 HIS A HA 1 ATOM 2740 H HB2 . HIS A 1 175 ? 40.579 8.816 36.797 1.00 48.74 ? 207 HIS A HB2 1 ATOM 2741 H HB3 . HIS A 1 175 ? 41.087 10.231 37.311 1.00 48.74 ? 207 HIS A HB3 1 ATOM 2742 H HD1 . HIS A 1 175 ? 41.457 9.668 39.718 1.00 62.88 ? 207 HIS A HD1 1 ATOM 2743 H HD2 . HIS A 1 175 ? 37.867 8.749 38.519 1.00 55.66 ? 207 HIS A HD2 1 ATOM 2744 H HE1 . HIS A 1 175 ? 40.254 9.063 41.661 1.00 63.83 ? 207 HIS A HE1 1 ATOM 2745 N N . GLN A 1 176 ? 39.414 11.100 34.057 1.00 31.94 ? 208 GLN A N 1 ATOM 2746 C CA . GLN A 1 176 ? 39.827 12.020 33.005 1.00 31.41 ? 208 GLN A CA 1 ATOM 2747 C C . GLN A 1 176 ? 38.875 13.215 32.944 1.00 32.39 ? 208 GLN A C 1 ATOM 2748 O O . GLN A 1 176 ? 39.230 14.258 32.395 1.00 35.47 ? 208 GLN A O 1 ATOM 2749 C CB . GLN A 1 176 ? 39.884 11.319 31.650 1.00 31.23 ? 208 GLN A CB 1 ATOM 2750 C CG . GLN A 1 176 ? 38.538 11.019 31.026 1.00 30.70 ? 208 GLN A CG 1 ATOM 2751 C CD . GLN A 1 176 ? 38.673 10.220 29.751 1.00 29.47 ? 208 GLN A CD 1 ATOM 2752 O OE1 . GLN A 1 176 ? 39.032 10.760 28.705 1.00 27.94 ? 208 GLN A OE1 1 ATOM 2753 N NE2 . GLN A 1 176 ? 38.402 8.922 29.831 1.00 26.92 ? 208 GLN A NE2 1 ATOM 2754 H H . GLN A 1 176 ? 38.821 10.526 33.813 1.00 38.33 ? 208 GLN A H 1 ATOM 2755 H HA . GLN A 1 176 ? 40.715 12.354 33.208 1.00 37.69 ? 208 GLN A HA 1 ATOM 2756 H HB2 . GLN A 1 176 ? 40.373 11.883 31.031 1.00 37.48 ? 208 GLN A HB2 1 ATOM 2757 H HB3 . GLN A 1 176 ? 40.350 10.475 31.758 1.00 37.48 ? 208 GLN A HB3 1 ATOM 2758 H HG2 . GLN A 1 176 ? 38.005 10.503 31.652 1.00 36.84 ? 208 GLN A HG2 1 ATOM 2759 H HG3 . GLN A 1 176 ? 38.091 11.853 30.815 1.00 36.84 ? 208 GLN A HG3 1 ATOM 2760 H HE21 . GLN A 1 176 ? 38.163 8.578 30.583 1.00 32.30 ? 208 GLN A HE21 1 ATOM 2761 H HE22 . GLN A 1 176 ? 38.464 8.426 29.132 1.00 32.30 ? 208 GLN A HE22 1 ATOM 2762 N N . PHE A 1 177 ? 37.674 13.065 33.503 1.00 29.14 ? 209 PHE A N 1 ATOM 2763 C CA . PHE A 1 177 ? 36.726 14.179 33.582 1.00 28.77 ? 209 PHE A CA 1 ATOM 2764 C C . PHE A 1 177 ? 36.202 14.425 35.001 1.00 29.15 ? 209 PHE A C 1 ATOM 2765 O O . PHE A 1 177 ? 35.484 15.397 35.239 1.00 28.45 ? 209 PHE A O 1 ATOM 2766 C CB . PHE A 1 177 ? 35.554 13.965 32.615 1.00 28.07 ? 209 PHE A CB 1 ATOM 2767 C CG . PHE A 1 177 ? 34.891 12.619 32.718 1.00 26.67 ? 209 PHE A CG 1 ATOM 2768 C CD1 . PHE A 1 177 ? 34.066 12.311 33.785 1.00 23.34 ? 209 PHE A CD1 1 ATOM 2769 C CD2 . PHE A 1 177 ? 35.058 11.677 31.715 1.00 28.24 ? 209 PHE A CD2 1 ATOM 2770 C CE1 . PHE A 1 177 ? 33.443 11.079 33.864 1.00 26.29 ? 209 PHE A CE1 1 ATOM 2771 C CE2 . PHE A 1 177 ? 34.436 10.445 31.789 1.00 28.61 ? 209 PHE A CE2 1 ATOM 2772 C CZ . PHE A 1 177 ? 33.627 10.147 32.863 1.00 28.39 ? 209 PHE A CZ 1 ATOM 2773 H H . PHE A 1 177 ? 37.384 12.330 33.844 1.00 34.97 ? 209 PHE A H 1 ATOM 2774 H HA . PHE A 1 177 ? 37.185 14.986 33.303 1.00 34.52 ? 209 PHE A HA 1 ATOM 2775 H HB2 . PHE A 1 177 ? 34.879 14.639 32.792 1.00 33.68 ? 209 PHE A HB2 1 ATOM 2776 H HB3 . PHE A 1 177 ? 35.881 14.062 31.707 1.00 33.68 ? 209 PHE A HB3 1 ATOM 2777 H HD1 . PHE A 1 177 ? 33.938 12.936 34.462 1.00 28.01 ? 209 PHE A HD1 1 ATOM 2778 H HD2 . PHE A 1 177 ? 35.603 11.873 30.988 1.00 33.89 ? 209 PHE A HD2 1 ATOM 2779 H HE1 . PHE A 1 177 ? 32.898 10.880 34.590 1.00 31.55 ? 209 PHE A HE1 1 ATOM 2780 H HE2 . PHE A 1 177 ? 34.564 9.818 31.114 1.00 34.33 ? 209 PHE A HE2 1 ATOM 2781 H HZ . PHE A 1 177 ? 33.210 9.317 32.917 1.00 34.07 ? 209 PHE A HZ 1 ATOM 2782 N N . PHE A 1 178 ? 36.564 13.555 35.939 1.00 30.22 ? 210 PHE A N 1 ATOM 2783 C CA . PHE A 1 178 ? 36.394 13.844 37.364 1.00 28.89 ? 210 PHE A CA 1 ATOM 2784 C C . PHE A 1 178 ? 37.750 14.217 37.949 1.00 33.39 ? 210 PHE A C 1 ATOM 2785 O O . PHE A 1 178 ? 38.482 13.358 38.445 1.00 32.66 ? 210 PHE A O 1 ATOM 2786 C CB . PHE A 1 178 ? 35.809 12.647 38.118 1.00 31.04 ? 210 PHE A CB 1 ATOM 2787 C CG . PHE A 1 178 ? 34.399 12.297 37.723 1.00 28.61 ? 210 PHE A CG 1 ATOM 2788 C CD1 . PHE A 1 178 ? 33.534 13.257 37.224 1.00 24.39 ? 210 PHE A CD1 1 ATOM 2789 C CD2 . PHE A 1 178 ? 33.936 11.004 37.874 1.00 29.81 ? 210 PHE A CD2 1 ATOM 2790 C CE1 . PHE A 1 178 ? 32.241 12.925 36.872 1.00 25.98 ? 210 PHE A CE1 1 ATOM 2791 C CE2 . PHE A 1 178 ? 32.647 10.665 37.521 1.00 28.86 ? 210 PHE A CE2 1 ATOM 2792 C CZ . PHE A 1 178 ? 31.797 11.627 37.021 1.00 27.49 ? 210 PHE A CZ 1 ATOM 2793 H H . PHE A 1 178 ? 36.913 12.786 35.777 1.00 36.26 ? 210 PHE A H 1 ATOM 2794 H HA . PHE A 1 178 ? 35.795 14.598 37.471 1.00 34.67 ? 210 PHE A HA 1 ATOM 2795 H HB2 . PHE A 1 178 ? 36.364 11.870 37.948 1.00 37.25 ? 210 PHE A HB2 1 ATOM 2796 H HB3 . PHE A 1 178 ? 35.808 12.848 39.067 1.00 37.25 ? 210 PHE A HB3 1 ATOM 2797 H HD1 . PHE A 1 178 ? 33.828 14.133 37.120 1.00 29.27 ? 210 PHE A HD1 1 ATOM 2798 H HD2 . PHE A 1 178 ? 34.506 10.350 38.209 1.00 35.77 ? 210 PHE A HD2 1 ATOM 2799 H HE1 . PHE A 1 178 ? 31.670 13.575 36.534 1.00 31.18 ? 210 PHE A HE1 1 ATOM 2800 H HE2 . PHE A 1 178 ? 32.350 9.789 37.625 1.00 34.63 ? 210 PHE A HE2 1 ATOM 2801 H HZ . PHE A 1 178 ? 30.926 11.402 36.784 1.00 32.99 ? 210 PHE A HZ 1 ATOM 2802 N N . LYS A 1 179 ? 38.080 15.502 37.879 1.00 34.92 ? 211 LYS A N 1 ATOM 2803 C CA . LYS A 1 179 ? 39.377 16.000 38.326 1.00 33.01 ? 211 LYS A CA 1 ATOM 2804 C C . LYS A 1 179 ? 39.200 17.235 39.193 1.00 35.08 ? 211 LYS A C 1 ATOM 2805 O O . LYS A 1 179 ? 39.513 18.351 38.775 1.00 32.87 ? 211 LYS A O 1 ATOM 2806 C CB . LYS A 1 179 ? 40.265 16.321 37.128 1.00 31.10 ? 211 LYS A CB 1 ATOM 2807 C CG . LYS A 1 179 ? 40.649 15.108 36.303 1.00 30.49 ? 211 LYS A CG 1 ATOM 2808 C CD . LYS A 1 179 ? 41.210 15.511 34.947 1.00 28.56 ? 211 LYS A CD 1 ATOM 2809 C CE . LYS A 1 179 ? 42.327 16.525 35.071 1.00 27.44 ? 211 LYS A CE 1 ATOM 2810 N NZ . LYS A 1 179 ? 42.889 16.868 33.743 1.00 35.52 ? 211 LYS A NZ 1 ATOM 2811 H H . LYS A 1 179 ? 37.561 16.116 37.571 1.00 41.90 ? 211 LYS A H 1 ATOM 2812 H HA . LYS A 1 179 ? 39.816 15.316 38.856 1.00 39.62 ? 211 LYS A HA 1 ATOM 2813 H HB2 . LYS A 1 179 ? 39.793 16.937 36.546 1.00 37.32 ? 211 LYS A HB2 1 ATOM 2814 H HB3 . LYS A 1 179 ? 41.083 16.733 37.448 1.00 37.32 ? 211 LYS A HB3 1 ATOM 2815 H HG2 . LYS A 1 179 ? 41.329 14.602 36.775 1.00 36.58 ? 211 LYS A HG2 1 ATOM 2816 H HG3 . LYS A 1 179 ? 39.863 14.559 36.156 1.00 36.58 ? 211 LYS A HG3 1 ATOM 2817 H HD2 . LYS A 1 179 ? 41.563 14.724 34.503 1.00 34.27 ? 211 LYS A HD2 1 ATOM 2818 H HD3 . LYS A 1 179 ? 40.502 15.905 34.414 1.00 34.27 ? 211 LYS A HD3 1 ATOM 2819 H HE2 . LYS A 1 179 ? 41.981 17.336 35.475 1.00 32.93 ? 211 LYS A HE2 1 ATOM 2820 H HE3 . LYS A 1 179 ? 43.038 16.154 35.617 1.00 32.93 ? 211 LYS A HE3 1 ATOM 2821 H HZ1 . LYS A 1 179 ? 43.544 17.464 33.834 1.00 42.62 ? 211 LYS A HZ1 1 ATOM 2822 H HZ2 . LYS A 1 179 ? 43.216 16.137 33.353 1.00 42.62 ? 211 LYS A HZ2 1 ATOM 2823 H HZ3 . LYS A 1 179 ? 42.254 17.213 33.224 1.00 42.62 ? 211 LYS A HZ3 1 ATOM 2824 N N . THR A 1 180 ? 38.701 17.022 40.406 1.00 36.55 ? 212 THR A N 1 ATOM 2825 C CA . THR A 1 180 ? 38.363 18.119 41.302 1.00 32.63 ? 212 THR A CA 1 ATOM 2826 C C . THR A 1 180 ? 39.590 18.930 41.689 1.00 34.94 ? 212 THR A C 1 ATOM 2827 O O . THR A 1 180 ? 40.645 18.379 41.998 1.00 38.36 ? 212 THR A O 1 ATOM 2828 C CB . THR A 1 180 ? 37.680 17.601 42.575 1.00 32.05 ? 212 THR A CB 1 ATOM 2829 O OG1 . THR A 1 180 ? 36.515 16.851 42.213 1.00 34.55 ? 212 THR A OG1 1 ATOM 2830 C CG2 . THR A 1 180 ? 37.274 18.755 43.481 1.00 28.52 ? 212 THR A CG2 1 ATOM 2831 H H . THR A 1 180 ? 38.548 16.243 40.736 1.00 43.86 ? 212 THR A H 1 ATOM 2832 H HA . THR A 1 180 ? 37.743 18.713 40.851 1.00 39.15 ? 212 THR A HA 1 ATOM 2833 H HB . THR A 1 180 ? 38.294 17.030 43.061 1.00 38.46 ? 212 THR A HB 1 ATOM 2834 H HG1 . THR A 1 180 ? 36.133 16.563 42.903 1.00 41.46 ? 212 THR A HG1 1 ATOM 2835 H HG21 . THR A 1 180 ? 36.844 18.413 44.280 1.00 34.22 ? 212 THR A HG21 1 ATOM 2836 H HG22 . THR A 1 180 ? 38.058 19.265 43.739 1.00 34.22 ? 212 THR A HG22 1 ATOM 2837 H HG23 . THR A 1 180 ? 36.655 19.340 43.016 1.00 34.22 ? 212 THR A HG23 1 ATOM 2838 N N . ASP A 1 181 ? 39.427 20.248 41.670 1.00 39.96 ? 213 ASP A N 1 ATOM 2839 C CA . ASP A 1 181 ? 40.494 21.179 42.006 1.00 45.81 ? 213 ASP A CA 1 ATOM 2840 C C . ASP A 1 181 ? 40.354 21.629 43.460 1.00 46.16 ? 213 ASP A C 1 ATOM 2841 O O . ASP A 1 181 ? 39.675 22.613 43.752 1.00 45.97 ? 213 ASP A O 1 ATOM 2842 C CB . ASP A 1 181 ? 40.456 22.381 41.058 1.00 47.12 ? 213 ASP A CB 1 ATOM 2843 C CG . ASP A 1 181 ? 41.710 23.221 41.131 1.00 48.09 ? 213 ASP A CG 1 ATOM 2844 O OD1 . ASP A 1 181 ? 42.504 23.022 42.071 1.00 50.72 ? 213 ASP A OD1 1 ATOM 2845 O OD2 . ASP A 1 181 ? 41.903 24.080 40.247 1.00 47.90 ? 213 ASP A OD2 1 ATOM 2846 H H . ASP A 1 181 ? 38.689 20.635 41.461 1.00 47.95 ? 213 ASP A H 1 ATOM 2847 H HA . ASP A 1 181 ? 41.351 20.737 41.905 1.00 54.97 ? 213 ASP A HA 1 ATOM 2848 H HB2 . ASP A 1 181 ? 40.361 22.062 40.147 1.00 56.55 ? 213 ASP A HB2 1 ATOM 2849 H HB3 . ASP A 1 181 ? 39.703 22.945 41.292 1.00 56.55 ? 213 ASP A HB3 1 ATOM 2850 N N . HIS A 1 182 ? 41.001 20.908 44.371 1.00 44.46 ? 214 HIS A N 1 ATOM 2851 C CA . HIS A 1 182 ? 40.860 21.189 45.796 1.00 45.20 ? 214 HIS A CA 1 ATOM 2852 C C . HIS A 1 182 ? 41.619 22.449 46.214 1.00 48.57 ? 214 HIS A C 1 ATOM 2853 O O . HIS A 1 182 ? 41.395 22.974 47.307 1.00 46.99 ? 214 HIS A O 1 ATOM 2854 C CB . HIS A 1 182 ? 41.331 19.992 46.619 1.00 44.03 ? 214 HIS A CB 1 ATOM 2855 C CG . HIS A 1 182 ? 40.603 18.722 46.299 1.00 46.83 ? 214 HIS A CG 1 ATOM 2856 N ND1 . HIS A 1 182 ? 39.272 18.531 46.604 1.00 45.61 ? 214 HIS A ND1 1 ATOM 2857 C CD2 . HIS A 1 182 ? 41.018 17.583 45.696 1.00 47.40 ? 214 HIS A CD2 1 ATOM 2858 C CE1 . HIS A 1 182 ? 38.899 17.329 46.204 1.00 46.12 ? 214 HIS A CE1 1 ATOM 2859 N NE2 . HIS A 1 182 ? 39.940 16.733 45.650 1.00 47.12 ? 214 HIS A NE2 1 ATOM 2860 H H . HIS A 1 182 ? 41.526 20.252 44.190 1.00 53.36 ? 214 HIS A H 1 ATOM 2861 H HA . HIS A 1 182 ? 39.921 21.332 45.993 1.00 54.24 ? 214 HIS A HA 1 ATOM 2862 H HB2 . HIS A 1 182 ? 42.274 19.845 46.447 1.00 52.84 ? 214 HIS A HB2 1 ATOM 2863 H HB3 . HIS A 1 182 ? 41.193 20.185 47.559 1.00 52.84 ? 214 HIS A HB3 1 ATOM 2864 H HD2 . HIS A 1 182 ? 41.873 17.409 45.374 1.00 56.88 ? 214 HIS A HD2 1 ATOM 2865 H HE1 . HIS A 1 182 ? 38.049 16.963 46.298 1.00 55.35 ? 214 HIS A HE1 1 ATOM 2866 H HE2 . HIS A 1 182 ? 39.943 15.940 45.316 1.00 56.55 ? 214 HIS A HE2 1 ATOM 2867 N N . LYS A 1 183 ? 42.508 22.936 45.349 1.00 50.89 ? 215 LYS A N 1 ATOM 2868 C CA . LYS A 1 183 ? 43.137 24.238 45.562 1.00 53.91 ? 215 LYS A CA 1 ATOM 2869 C C . LYS A 1 183 ? 42.070 25.324 45.670 1.00 53.62 ? 215 LYS A C 1 ATOM 2870 O O . LYS A 1 183 ? 42.270 26.339 46.337 1.00 57.31 ? 215 LYS A O 1 ATOM 2871 C CB . LYS A 1 183 ? 44.101 24.594 44.424 1.00 55.15 ? 215 LYS A CB 1 ATOM 2872 C CG . LYS A 1 183 ? 45.443 23.884 44.455 1.00 60.16 ? 215 LYS A CG 1 ATOM 2873 C CD . LYS A 1 183 ? 46.339 24.391 43.327 1.00 61.52 ? 215 LYS A CD 1 ATOM 2874 C CE . LYS A 1 183 ? 47.682 23.678 43.302 1.00 62.64 ? 215 LYS A CE 1 ATOM 2875 N NZ . LYS A 1 183 ? 47.541 22.221 43.023 1.00 60.32 ? 215 LYS A NZ 1 ATOM 2876 H H . LYS A 1 183 ? 42.762 22.534 44.633 1.00 61.07 ? 215 LYS A H 1 ATOM 2877 H HA . LYS A 1 183 ? 43.638 24.220 46.392 1.00 64.69 ? 215 LYS A HA 1 ATOM 2878 H HB2 . LYS A 1 183 ? 43.675 24.372 43.581 1.00 66.18 ? 215 LYS A HB2 1 ATOM 2879 H HB3 . LYS A 1 183 ? 44.276 25.547 44.457 1.00 66.18 ? 215 LYS A HB3 1 ATOM 2880 H HG2 . LYS A 1 183 ? 45.883 24.061 45.301 1.00 72.19 ? 215 LYS A HG2 1 ATOM 2881 H HG3 . LYS A 1 183 ? 45.307 22.931 44.335 1.00 72.19 ? 215 LYS A HG3 1 ATOM 2882 H HD2 . LYS A 1 183 ? 45.899 24.236 42.477 1.00 73.83 ? 215 LYS A HD2 1 ATOM 2883 H HD3 . LYS A 1 183 ? 46.502 25.339 43.452 1.00 73.83 ? 215 LYS A HD3 1 ATOM 2884 H HE2 . LYS A 1 183 ? 48.235 24.066 42.605 1.00 75.17 ? 215 LYS A HE2 1 ATOM 2885 H HE3 . LYS A 1 183 ? 48.113 23.780 44.165 1.00 75.17 ? 215 LYS A HE3 1 ATOM 2886 H HZ1 . LYS A 1 183 ? 48.342 21.834 43.015 1.00 72.38 ? 215 LYS A HZ1 1 ATOM 2887 H HZ2 . LYS A 1 183 ? 47.041 21.839 43.653 1.00 72.38 ? 215 LYS A HZ2 1 ATOM 2888 H HZ3 . LYS A 1 183 ? 47.152 22.099 42.232 1.00 72.38 ? 215 LYS A HZ3 1 ATOM 2889 N N . ARG A 1 184 ? 40.939 25.095 45.005 1.00 47.23 ? 216 ARG A N 1 ATOM 2890 C CA . ARG A 1 184 ? 39.872 26.084 44.903 1.00 43.04 ? 216 ARG A CA 1 ATOM 2891 C C . ARG A 1 184 ? 38.603 25.615 45.608 1.00 35.48 ? 216 ARG A C 1 ATOM 2892 O O . ARG A 1 184 ? 37.841 26.425 46.133 1.00 34.00 ? 216 ARG A O 1 ATOM 2893 C CB . ARG A 1 184 ? 39.576 26.376 43.433 1.00 47.38 ? 216 ARG A CB 1 ATOM 2894 C CG . ARG A 1 184 ? 40.774 26.927 42.672 1.00 49.67 ? 216 ARG A CG 1 ATOM 2895 C CD . ARG A 1 184 ? 40.700 26.604 41.189 1.00 51.43 ? 216 ARG A CD 1 ATOM 2896 N NE . ARG A 1 184 ? 40.033 27.649 40.417 1.00 52.01 ? 216 ARG A NE 1 ATOM 2897 C CZ . ARG A 1 184 ? 40.657 28.634 39.779 1.00 54.34 ? 216 ARG A CZ 1 ATOM 2898 N NH1 . ARG A 1 184 ? 39.951 29.532 39.102 1.00 51.81 ? 216 ARG A NH1 1 ATOM 2899 N NH2 . ARG A 1 184 ? 41.983 28.733 39.808 1.00 56.07 ? 216 ARG A NH2 1 ATOM 2900 H H . ARG A 1 184 ? 40.765 24.359 44.597 1.00 56.68 ? 216 ARG A H 1 ATOM 2901 H HA . ARG A 1 184 ? 40.163 26.910 45.322 1.00 51.65 ? 216 ARG A HA 1 ATOM 2902 H HB2 . ARG A 1 184 ? 39.300 25.554 42.999 1.00 56.86 ? 216 ARG A HB2 1 ATOM 2903 H HB3 . ARG A 1 184 ? 38.863 27.032 43.380 1.00 56.86 ? 216 ARG A HB3 1 ATOM 2904 H HG2 . ARG A 1 184 ? 40.798 27.892 42.770 1.00 59.61 ? 216 ARG A HG2 1 ATOM 2905 H HG3 . ARG A 1 184 ? 41.586 26.534 43.027 1.00 59.61 ? 216 ARG A HG3 1 ATOM 2906 H HD2 . ARG A 1 184 ? 41.600 26.502 40.843 1.00 61.71 ? 216 ARG A HD2 1 ATOM 2907 H HD3 . ARG A 1 184 ? 40.203 25.779 41.070 1.00 61.71 ? 216 ARG A HD3 1 ATOM 2908 H HE . ARG A 1 184 ? 39.175 27.625 40.372 1.00 62.41 ? 216 ARG A HE 1 ATOM 2909 H HH11 . ARG A 1 184 ? 39.094 29.476 39.078 1.00 62.17 ? 216 ARG A HH11 1 ATOM 2910 H HH12 . ARG A 1 184 ? 40.352 30.171 38.689 1.00 62.17 ? 216 ARG A HH12 1 ATOM 2911 H HH21 . ARG A 1 184 ? 42.448 28.155 40.243 1.00 67.29 ? 216 ARG A HH21 1 ATOM 2912 H HH22 . ARG A 1 184 ? 42.376 29.374 39.392 1.00 67.29 ? 216 ARG A HH22 1 ATOM 2913 N N . GLY A 1 185 ? 38.379 24.306 45.613 1.00 33.64 ? 217 GLY A N 1 ATOM 2914 C CA . GLY A 1 185 ? 37.238 23.730 46.301 1.00 30.28 ? 217 GLY A CA 1 ATOM 2915 C C . GLY A 1 185 ? 36.557 22.643 45.497 1.00 31.17 ? 217 GLY A C 1 ATOM 2916 O O . GLY A 1 185 ? 36.870 22.444 44.324 1.00 35.59 ? 217 GLY A O 1 ATOM 2917 H H . GLY A 1 185 ? 38.880 23.728 45.221 1.00 40.37 ? 217 GLY A H 1 ATOM 2918 H HA2 . GLY A 1 185 ? 37.529 23.350 47.144 1.00 36.34 ? 217 GLY A HA2 1 ATOM 2919 H HA3 . GLY A 1 185 ? 36.589 24.426 46.486 1.00 36.34 ? 217 GLY A HA3 1 ATOM 2920 N N . PRO A 1 186 ? 35.614 21.931 46.129 1.00 29.34 ? 218 PRO A N 1 ATOM 2921 C CA . PRO A 1 186 ? 34.880 20.828 45.494 1.00 28.95 ? 218 PRO A CA 1 ATOM 2922 C C . PRO A 1 186 ? 34.033 21.247 44.292 1.00 29.87 ? 218 PRO A C 1 ATOM 2923 O O . PRO A 1 186 ? 33.652 20.388 43.497 1.00 30.88 ? 218 PRO A O 1 ATOM 2924 C CB . PRO A 1 186 ? 33.983 20.306 46.625 1.00 31.44 ? 218 PRO A CB 1 ATOM 2925 C CG . PRO A 1 186 ? 33.934 21.400 47.635 1.00 32.45 ? 218 PRO A CG 1 ATOM 2926 C CD . PRO A 1 186 ? 35.241 22.098 47.543 1.00 29.16 ? 218 PRO A CD 1 ATOM 2927 H HA . PRO A 1 186 ? 35.494 20.128 45.225 1.00 34.74 ? 218 PRO A HA 1 ATOM 2928 H HB2 . PRO A 1 186 ? 33.097 20.121 46.279 1.00 37.73 ? 218 PRO A HB2 1 ATOM 2929 H HB3 . PRO A 1 186 ? 34.375 19.506 47.008 1.00 37.73 ? 218 PRO A HB3 1 ATOM 2930 H HG2 . PRO A 1 186 ? 33.209 22.007 47.420 1.00 38.93 ? 218 PRO A HG2 1 ATOM 2931 H HG3 . PRO A 1 186 ? 33.812 21.021 48.519 1.00 38.93 ? 218 PRO A HG3 1 ATOM 2932 H HD2 . PRO A 1 186 ? 35.139 23.039 47.758 1.00 34.99 ? 218 PRO A HD2 1 ATOM 2933 H HD3 . PRO A 1 186 ? 35.895 21.670 48.119 1.00 34.99 ? 218 PRO A HD3 1 ATOM 2934 N N . ALA A 1 187 ? 33.747 22.538 44.157 1.00 33.65 ? 219 ALA A N 1 ATOM 2935 C CA . ALA A 1 187 ? 32.880 23.021 43.083 1.00 28.24 ? 219 ALA A CA 1 ATOM 2936 C C . ALA A 1 187 ? 33.627 23.194 41.761 1.00 25.39 ? 219 ALA A C 1 ATOM 2937 O O . ALA A 1 187 ? 33.017 23.519 40.744 1.00 27.72 ? 219 ALA A O 1 ATOM 2938 C CB . ALA A 1 187 ? 32.232 24.338 43.486 1.00 25.85 ? 219 ALA A CB 1 ATOM 2939 H H . ALA A 1 187 ? 34.042 23.158 44.675 1.00 40.38 ? 219 ALA A H 1 ATOM 2940 H HA . ALA A 1 187 ? 32.172 22.373 42.939 1.00 33.89 ? 219 ALA A HA 1 ATOM 2941 H HB1 . ALA A 1 187 ? 31.661 24.643 42.763 1.00 31.02 ? 219 ALA A HB1 1 ATOM 2942 H HB2 . ALA A 1 187 ? 31.704 24.197 44.288 1.00 31.02 ? 219 ALA A HB2 1 ATOM 2943 H HB3 . ALA A 1 187 ? 32.927 24.992 43.658 1.00 31.02 ? 219 ALA A HB3 1 ATOM 2944 N N . PHE A 1 188 ? 34.937 22.965 41.776 1.00 29.91 ? 220 PHE A N 1 ATOM 2945 C CA . PHE A 1 188 ? 35.785 23.252 40.620 1.00 28.10 ? 220 PHE A CA 1 ATOM 2946 C C . PHE A 1 188 ? 36.481 22.003 40.073 1.00 29.07 ? 220 PHE A C 1 ATOM 2947 O O . PHE A 1 188 ? 36.639 21.012 40.785 1.00 32.35 ? 220 PHE A O 1 ATOM 2948 C CB . PHE A 1 188 ? 36.820 24.311 40.998 1.00 28.02 ? 220 PHE A CB 1 ATOM 2949 C CG . PHE A 1 188 ? 36.212 25.605 41.459 1.00 29.34 ? 220 PHE A CG 1 ATOM 2950 C CD1 . PHE A 1 188 ? 35.882 25.794 42.788 1.00 31.33 ? 220 PHE A CD1 1 ATOM 2951 C CD2 . PHE A 1 188 ? 35.959 26.627 40.559 1.00 26.10 ? 220 PHE A CD2 1 ATOM 2952 C CE1 . PHE A 1 188 ? 35.316 26.979 43.215 1.00 28.66 ? 220 PHE A CE1 1 ATOM 2953 C CE2 . PHE A 1 188 ? 35.392 27.815 40.980 1.00 27.24 ? 220 PHE A CE2 1 ATOM 2954 C CZ . PHE A 1 188 ? 35.071 27.991 42.308 1.00 28.74 ? 220 PHE A CZ 1 ATOM 2955 H H . PHE A 1 188 ? 35.364 22.641 42.449 1.00 35.89 ? 220 PHE A H 1 ATOM 2956 H HA . PHE A 1 188 ? 35.233 23.617 39.911 1.00 33.72 ? 220 PHE A HA 1 ATOM 2957 H HB2 . PHE A 1 188 ? 37.370 23.967 41.719 1.00 33.62 ? 220 PHE A HB2 1 ATOM 2958 H HB3 . PHE A 1 188 ? 37.372 24.500 40.223 1.00 33.62 ? 220 PHE A HB3 1 ATOM 2959 H HD1 . PHE A 1 188 ? 36.044 25.115 43.403 1.00 37.60 ? 220 PHE A HD1 1 ATOM 2960 H HD2 . PHE A 1 188 ? 36.173 26.514 39.661 1.00 31.32 ? 220 PHE A HD2 1 ATOM 2961 H HE1 . PHE A 1 188 ? 35.100 27.096 44.112 1.00 34.39 ? 220 PHE A HE1 1 ATOM 2962 H HE2 . PHE A 1 188 ? 35.228 28.496 40.368 1.00 32.69 ? 220 PHE A HE2 1 ATOM 2963 H HZ . PHE A 1 188 ? 34.691 28.790 42.594 1.00 34.49 ? 220 PHE A HZ 1 ATOM 2964 N N . THR A 1 189 ? 36.887 22.057 38.805 1.00 26.64 ? 221 THR A N 1 ATOM 2965 C CA . THR A 1 189 ? 37.576 20.940 38.154 1.00 27.22 ? 221 THR A CA 1 ATOM 2966 C C . THR A 1 189 ? 38.754 21.406 37.301 1.00 26.30 ? 221 THR A C 1 ATOM 2967 O O . THR A 1 189 ? 38.765 22.532 36.802 1.00 29.93 ? 221 THR A O 1 ATOM 2968 C CB . THR A 1 189 ? 36.613 20.135 37.258 1.00 29.36 ? 221 THR A CB 1 ATOM 2969 O OG1 . THR A 1 189 ? 37.329 19.075 36.612 1.00 30.07 ? 221 THR A OG1 1 ATOM 2970 C CG2 . THR A 1 189 ? 35.971 21.031 36.199 1.00 27.87 ? 221 THR A CG2 1 ATOM 2971 H H . THR A 1 189 ? 36.774 22.738 38.293 1.00 31.96 ? 221 THR A H 1 ATOM 2972 H HA . THR A 1 189 ? 37.919 20.342 38.837 1.00 32.66 ? 221 THR A HA 1 ATOM 2973 H HB . THR A 1 189 ? 35.907 19.758 37.805 1.00 35.24 ? 221 THR A HB 1 ATOM 2974 H HG1 . THR A 1 189 ? 36.809 18.633 36.122 1.00 36.08 ? 221 THR A HG1 1 ATOM 2975 H HG21 . THR A 1 189 ? 35.370 20.509 35.645 1.00 33.44 ? 221 THR A HG21 1 ATOM 2976 H HG22 . THR A 1 189 ? 35.469 21.742 36.626 1.00 33.44 ? 221 THR A HG22 1 ATOM 2977 H HG23 . THR A 1 189 ? 36.658 21.423 35.636 1.00 33.44 ? 221 THR A HG23 1 ATOM 2978 N N . ASN A 1 190 ? 39.743 20.529 37.143 1.00 26.69 ? 222 ASN A N 1 ATOM 2979 C CA . ASN A 1 190 ? 40.875 20.772 36.247 1.00 29.18 ? 222 ASN A CA 1 ATOM 2980 C C . ASN A 1 190 ? 40.648 20.153 34.875 1.00 31.46 ? 222 ASN A C 1 ATOM 2981 O O . ASN A 1 190 ? 41.471 20.313 33.971 1.00 31.03 ? 222 ASN A O 1 ATOM 2982 C CB . ASN A 1 190 ? 42.166 20.209 36.836 1.00 31.75 ? 222 ASN A CB 1 ATOM 2983 C CG . ASN A 1 190 ? 42.534 20.845 38.155 1.00 34.94 ? 222 ASN A CG 1 ATOM 2984 O OD1 . ASN A 1 190 ? 42.413 22.056 38.329 1.00 35.90 ? 222 ASN A OD1 1 ATOM 2985 N ND2 . ASN A 1 190 ? 42.988 20.027 39.095 1.00 37.49 ? 222 ASN A ND2 1 ATOM 2986 H H . ASN A 1 190 ? 39.783 19.772 37.551 1.00 32.02 ? 222 ASN A H 1 ATOM 2987 H HA . ASN A 1 190 ? 40.988 21.728 36.132 1.00 35.01 ? 222 ASN A HA 1 ATOM 2988 H HB2 . ASN A 1 190 ? 42.058 19.256 36.982 1.00 38.10 ? 222 ASN A HB2 1 ATOM 2989 H HB3 . ASN A 1 190 ? 42.893 20.368 36.213 1.00 38.10 ? 222 ASN A HB3 1 ATOM 2990 H HD21 . ASN A 1 190 ? 43.212 20.339 39.865 1.00 44.99 ? 222 ASN A HD21 1 ATOM 2991 H HD22 . ASN A 1 190 ? 43.059 19.185 38.936 1.00 44.99 ? 222 ASN A HD22 1 ATOM 2992 N N . GLY A 1 191 ? 39.543 19.426 34.730 1.00 28.94 ? 223 GLY A N 1 ATOM 2993 C CA . GLY A 1 191 ? 39.206 18.786 33.473 1.00 26.61 ? 223 GLY A CA 1 ATOM 2994 C C . GLY A 1 191 ? 38.377 19.716 32.614 1.00 28.17 ? 223 GLY A C 1 ATOM 2995 O O . GLY A 1 191 ? 37.155 19.584 32.541 1.00 28.03 ? 223 GLY A O 1 ATOM 2996 H H . GLY A 1 191 ? 38.969 19.290 35.355 1.00 34.73 ? 223 GLY A H 1 ATOM 2997 H HA2 . GLY A 1 191 ? 40.016 18.554 32.993 1.00 31.93 ? 223 GLY A HA2 1 ATOM 2998 H HA3 . GLY A 1 191 ? 38.697 17.978 33.641 1.00 31.93 ? 223 GLY A HA3 1 ATOM 2999 N N . LEU A 1 192 ? 39.049 20.660 31.961 1.00 31.39 ? 224 LEU A N 1 ATOM 3000 C CA . LEU A 1 192 ? 38.369 21.709 31.210 1.00 32.51 ? 224 LEU A CA 1 ATOM 3001 C C . LEU A 1 192 ? 37.847 21.213 29.860 1.00 30.11 ? 224 LEU A C 1 ATOM 3002 O O . LEU A 1 192 ? 37.195 21.959 29.129 1.00 32.73 ? 224 LEU A O 1 ATOM 3003 C CB . LEU A 1 192 ? 39.309 22.899 31.007 1.00 33.38 ? 224 LEU A CB 1 ATOM 3004 C CG . LEU A 1 192 ? 39.906 23.506 32.282 1.00 33.08 ? 224 LEU A CG 1 ATOM 3005 C CD1 . LEU A 1 192 ? 40.790 24.687 31.939 1.00 29.65 ? 224 LEU A CD1 1 ATOM 3006 C CD2 . LEU A 1 192 ? 38.827 23.928 33.269 1.00 33.62 ? 224 LEU A CD2 1 ATOM 3007 H H . LEU A 1 192 ? 39.907 20.715 31.937 1.00 37.67 ? 224 LEU A H 1 ATOM 3008 H HA . LEU A 1 192 ? 37.607 22.018 31.725 1.00 39.02 ? 224 LEU A HA 1 ATOM 3009 H HB2 . LEU A 1 192 ? 40.048 22.613 30.449 1.00 40.06 ? 224 LEU A HB2 1 ATOM 3010 H HB3 . LEU A 1 192 ? 38.817 23.603 30.554 1.00 40.06 ? 224 LEU A HB3 1 ATOM 3011 H HG . LEU A 1 192 ? 40.459 22.838 32.717 1.00 39.70 ? 224 LEU A HG 1 ATOM 3012 H HD11 . LEU A 1 192 ? 41.157 25.055 32.758 1.00 35.59 ? 224 LEU A HD11 1 ATOM 3013 H HD12 . LEU A 1 192 ? 41.508 24.386 31.360 1.00 35.59 ? 224 LEU A HD12 1 ATOM 3014 H HD13 . LEU A 1 192 ? 40.257 25.358 31.484 1.00 35.59 ? 224 LEU A HD13 1 ATOM 3015 H HD21 . LEU A 1 192 ? 39.250 24.305 34.056 1.00 40.35 ? 224 LEU A HD21 1 ATOM 3016 H HD22 . LEU A 1 192 ? 38.259 24.593 32.849 1.00 40.35 ? 224 LEU A HD22 1 ATOM 3017 H HD23 . LEU A 1 192 ? 38.302 23.150 33.514 1.00 40.35 ? 224 LEU A HD23 1 ATOM 3018 N N . GLY A 1 193 ? 38.132 19.956 29.535 1.00 24.61 ? 225 GLY A N 1 ATOM 3019 C CA . GLY A 1 193 ? 37.575 19.327 28.350 1.00 25.41 ? 225 GLY A CA 1 ATOM 3020 C C . GLY A 1 193 ? 36.211 18.719 28.630 1.00 24.09 ? 225 GLY A C 1 ATOM 3021 O O . GLY A 1 193 ? 35.485 18.359 27.704 1.00 22.78 ? 225 GLY A O 1 ATOM 3022 H H . GLY A 1 193 ? 38.651 19.443 29.991 1.00 29.53 ? 225 GLY A H 1 ATOM 3023 H HA2 . GLY A 1 193 ? 37.482 19.987 27.645 1.00 30.50 ? 225 GLY A HA2 1 ATOM 3024 H HA3 . GLY A 1 193 ? 38.170 18.626 28.042 1.00 30.50 ? 225 GLY A HA3 1 ATOM 3025 N N . HIS A 1 194 ? 35.876 18.602 29.915 1.00 22.10 ? 226 HIS A N 1 ATOM 3026 C CA . HIS A 1 194 ? 34.573 18.117 30.367 1.00 22.17 ? 226 HIS A CA 1 ATOM 3027 C C . HIS A 1 194 ? 34.064 16.909 29.586 1.00 23.55 ? 226 HIS A C 1 ATOM 3028 O O . HIS A 1 194 ? 32.919 16.886 29.135 1.00 24.69 ? 226 HIS A O 1 ATOM 3029 C CB . HIS A 1 194 ? 33.534 19.242 30.290 1.00 20.87 ? 226 HIS A CB 1 ATOM 3030 C CG . HIS A 1 194 ? 33.756 20.338 31.282 1.00 23.36 ? 226 HIS A CG 1 ATOM 3031 N ND1 . HIS A 1 194 ? 33.116 20.377 32.502 1.00 25.40 ? 226 HIS A ND1 1 ATOM 3032 C CD2 . HIS A 1 194 ? 34.541 21.440 31.234 1.00 26.70 ? 226 HIS A CD2 1 ATOM 3033 C CE1 . HIS A 1 194 ? 33.498 21.454 33.165 1.00 23.82 ? 226 HIS A CE1 1 ATOM 3034 N NE2 . HIS A 1 194 ? 34.362 22.117 32.417 1.00 25.85 ? 226 HIS A NE2 1 ATOM 3035 H H . HIS A 1 194 ? 36.405 18.805 30.562 1.00 26.53 ? 226 HIS A H 1 ATOM 3036 H HA . HIS A 1 194 ? 34.649 17.852 31.297 1.00 26.60 ? 226 HIS A HA 1 ATOM 3037 H HB2 . HIS A 1 194 ? 33.563 19.634 29.404 1.00 25.04 ? 226 HIS A HB2 1 ATOM 3038 H HB3 . HIS A 1 194 ? 32.655 18.866 30.455 1.00 25.04 ? 226 HIS A HB3 1 ATOM 3039 H HD2 . HIS A 1 194 ? 35.097 21.692 30.533 1.00 32.05 ? 226 HIS A HD2 1 ATOM 3040 H HE1 . HIS A 1 194 ? 33.209 21.702 34.013 1.00 28.58 ? 226 HIS A HE1 1 ATOM 3041 H HE2 . HIS A 1 194 ? 34.752 22.852 32.636 1.00 31.02 ? 226 HIS A HE2 1 ATOM 3042 N N . GLY A 1 195 ? 34.914 15.903 29.428 1.00 25.26 ? 227 GLY A N 1 ATOM 3043 C CA . GLY A 1 195 ? 34.508 14.700 28.732 1.00 24.33 ? 227 GLY A CA 1 ATOM 3044 C C . GLY A 1 195 ? 35.651 13.755 28.443 1.00 25.57 ? 227 GLY A C 1 ATOM 3045 O O . GLY A 1 195 ? 36.688 13.789 29.107 1.00 24.02 ? 227 GLY A O 1 ATOM 3046 H H . GLY A 1 195 ? 35.725 15.895 29.713 1.00 30.31 ? 227 GLY A H 1 ATOM 3047 H HA2 . GLY A 1 195 ? 33.851 14.227 29.268 1.00 29.20 ? 227 GLY A HA2 1 ATOM 3048 H HA3 . GLY A 1 195 ? 34.094 14.943 27.889 1.00 29.20 ? 227 GLY A HA3 1 ATOM 3049 N N . VAL A 1 196 ? 35.450 12.908 27.438 1.00 26.35 ? 228 VAL A N 1 ATOM 3050 C CA . VAL A 1 196 ? 36.447 11.925 27.046 1.00 26.23 ? 228 VAL A CA 1 ATOM 3051 C C . VAL A 1 196 ? 37.423 12.526 26.037 1.00 27.39 ? 228 VAL A C 1 ATOM 3052 O O . VAL A 1 196 ? 37.260 12.352 24.829 1.00 26.19 ? 228 VAL A O 1 ATOM 3053 C CB . VAL A 1 196 ? 35.785 10.671 26.444 1.00 27.15 ? 228 VAL A CB 1 ATOM 3054 C CG1 . VAL A 1 196 ? 36.831 9.597 26.148 1.00 31.24 ? 228 VAL A CG1 1 ATOM 3055 C CG2 . VAL A 1 196 ? 34.724 10.130 27.390 1.00 24.30 ? 228 VAL A CG2 1 ATOM 3056 H H . VAL A 1 196 ? 34.734 12.886 26.962 1.00 31.62 ? 228 VAL A H 1 ATOM 3057 H HA . VAL A 1 196 ? 36.951 11.655 27.830 1.00 31.48 ? 228 VAL A HA 1 ATOM 3058 H HB . VAL A 1 196 ? 35.353 10.909 25.610 1.00 32.58 ? 228 VAL A HB 1 ATOM 3059 H HG11 . VAL A 1 196 ? 36.388 8.821 25.771 1.00 37.49 ? 228 VAL A HG11 1 ATOM 3060 H HG12 . VAL A 1 196 ? 37.475 9.951 25.515 1.00 37.49 ? 228 VAL A HG12 1 ATOM 3061 H HG13 . VAL A 1 196 ? 37.277 9.355 26.974 1.00 37.49 ? 228 VAL A HG13 1 ATOM 3062 H HG21 . VAL A 1 196 ? 34.321 9.342 26.993 1.00 29.16 ? 228 VAL A HG21 1 ATOM 3063 H HG22 . VAL A 1 196 ? 35.142 9.899 28.234 1.00 29.16 ? 228 VAL A HG22 1 ATOM 3064 H HG23 . VAL A 1 196 ? 34.050 10.813 27.530 1.00 29.16 ? 228 VAL A HG23 1 ATOM 3065 N N . ASP A 1 197 ? 38.422 13.245 26.541 1.00 27.04 ? 229 ASP A N 1 ATOM 3066 C CA . ASP A 1 197 ? 39.488 13.793 25.704 1.00 29.20 ? 229 ASP A CA 1 ATOM 3067 C C . ASP A 1 197 ? 40.793 13.031 25.922 1.00 30.28 ? 229 ASP A C 1 ATOM 3068 O O . ASP A 1 197 ? 41.819 13.352 25.318 1.00 29.61 ? 229 ASP A O 1 ATOM 3069 C CB . ASP A 1 197 ? 39.693 15.286 25.989 1.00 30.22 ? 229 ASP A CB 1 ATOM 3070 C CG . ASP A 1 197 ? 39.975 15.577 27.453 1.00 30.34 ? 229 ASP A CG 1 ATOM 3071 O OD1 . ASP A 1 197 ? 40.170 14.625 28.238 1.00 29.22 ? 229 ASP A OD1 1 ATOM 3072 O OD2 . ASP A 1 197 ? 40.007 16.772 27.818 1.00 32.15 ? 229 ASP A OD2 1 ATOM 3073 H H . ASP A 1 197 ? 38.506 13.433 27.376 1.00 32.45 ? 229 ASP A H 1 ATOM 3074 H HA . ASP A 1 197 ? 39.238 13.698 24.771 1.00 35.05 ? 229 ASP A HA 1 ATOM 3075 H HB2 . ASP A 1 197 ? 40.448 15.605 25.469 1.00 36.26 ? 229 ASP A HB2 1 ATOM 3076 H HB3 . ASP A 1 197 ? 38.890 15.768 25.737 1.00 36.26 ? 229 ASP A HB3 1 ATOM 3077 N N . LEU A 1 198 ? 40.742 12.022 26.789 1.00 30.45 ? 230 LEU A N 1 ATOM 3078 C CA . LEU A 1 198 ? 41.900 11.196 27.108 1.00 27.57 ? 230 LEU A CA 1 ATOM 3079 C C . LEU A 1 198 ? 43.060 12.036 27.650 1.00 28.06 ? 230 LEU A C 1 ATOM 3080 O O . LEU A 1 198 ? 44.230 11.710 27.451 1.00 28.91 ? 230 LEU A O 1 ATOM 3081 C CB . LEU A 1 198 ? 42.333 10.390 25.873 1.00 27.17 ? 230 LEU A CB 1 ATOM 3082 C CG . LEU A 1 198 ? 41.785 8.966 25.804 1.00 26.00 ? 230 LEU A CG 1 ATOM 3083 C CD1 . LEU A 1 198 ? 40.269 8.949 25.906 1.00 29.60 ? 230 LEU A CD1 1 ATOM 3084 C CD2 . LEU A 1 198 ? 42.246 8.303 24.523 1.00 28.29 ? 230 LEU A CD2 1 ATOM 3085 H H . LEU A 1 198 ? 40.030 11.793 27.215 1.00 36.54 ? 230 LEU A H 1 ATOM 3086 H HA . LEU A 1 198 ? 41.649 10.563 27.799 1.00 33.08 ? 230 LEU A HA 1 ATOM 3087 H HB2 . LEU A 1 198 ? 42.032 10.858 25.078 1.00 32.60 ? 230 LEU A HB2 1 ATOM 3088 H HB3 . LEU A 1 198 ? 43.301 10.331 25.867 1.00 32.60 ? 230 LEU A HB3 1 ATOM 3089 H HG . LEU A 1 198 ? 42.140 8.456 26.549 1.00 31.20 ? 230 LEU A HG 1 ATOM 3090 H HD11 . LEU A 1 198 ? 39.960 8.030 25.858 1.00 35.51 ? 230 LEU A HD11 1 ATOM 3091 H HD12 . LEU A 1 198 ? 40.005 9.344 26.751 1.00 35.51 ? 230 LEU A HD12 1 ATOM 3092 H HD13 . LEU A 1 198 ? 39.898 9.461 25.170 1.00 35.51 ? 230 LEU A HD13 1 ATOM 3093 H HD21 . LEU A 1 198 ? 41.892 7.400 24.490 1.00 33.95 ? 230 LEU A HD21 1 ATOM 3094 H HD22 . LEU A 1 198 ? 41.918 8.814 23.767 1.00 33.95 ? 230 LEU A HD22 1 ATOM 3095 H HD23 . LEU A 1 198 ? 43.216 8.279 24.511 1.00 33.95 ? 230 LEU A HD23 1 ATOM 3096 N N . ASN A 1 199 ? 42.731 13.114 28.356 1.00 28.63 ? 231 ASN A N 1 ATOM 3097 C CA . ASN A 1 199 ? 43.757 13.935 28.981 1.00 30.65 ? 231 ASN A CA 1 ATOM 3098 C C . ASN A 1 199 ? 44.507 13.158 30.062 1.00 34.31 ? 231 ASN A C 1 ATOM 3099 O O . ASN A 1 199 ? 45.615 13.536 30.455 1.00 38.17 ? 231 ASN A O 1 ATOM 3100 C CB . ASN A 1 199 ? 43.147 15.202 29.580 1.00 30.07 ? 231 ASN A CB 1 ATOM 3101 C CG . ASN A 1 199 ? 42.485 14.960 30.921 1.00 31.65 ? 231 ASN A CG 1 ATOM 3102 O OD1 . ASN A 1 199 ? 43.154 14.883 31.954 1.00 30.77 ? 231 ASN A OD1 1 ATOM 3103 N ND2 . ASN A 1 199 ? 41.160 14.856 30.918 1.00 29.39 ? 231 ASN A ND2 1 ATOM 3104 H H . ASN A 1 199 ? 41.926 13.388 28.486 1.00 34.36 ? 231 ASN A H 1 ATOM 3105 H HA . ASN A 1 199 ? 44.399 14.203 28.306 1.00 36.77 ? 231 ASN A HA 1 ATOM 3106 H HB2 . ASN A 1 199 ? 43.848 15.860 29.706 1.00 36.08 ? 231 ASN A HB2 1 ATOM 3107 H HB3 . ASN A 1 199 ? 42.475 15.547 28.972 1.00 36.08 ? 231 ASN A HB3 1 ATOM 3108 H HD21 . ASN A 1 199 ? 40.738 14.719 31.655 1.00 35.27 ? 231 ASN A HD21 1 ATOM 3109 H HD22 . ASN A 1 199 ? 40.725 14.927 30.180 1.00 35.27 ? 231 ASN A HD22 1 ATOM 3110 N N . HIS A 1 200 ? 43.904 12.071 30.536 1.00 28.37 ? 232 HIS A N 1 ATOM 3111 C CA . HIS A 1 200 ? 44.538 11.235 31.550 1.00 29.70 ? 232 HIS A CA 1 ATOM 3112 C C . HIS A 1 200 ? 45.648 10.367 30.950 1.00 31.48 ? 232 HIS A C 1 ATOM 3113 O O . HIS A 1 200 ? 46.393 9.712 31.680 1.00 31.22 ? 232 HIS A O 1 ATOM 3114 C CB . HIS A 1 200 ? 43.495 10.362 32.266 1.00 29.68 ? 232 HIS A CB 1 ATOM 3115 C CG . HIS A 1 200 ? 42.769 9.396 31.379 1.00 27.29 ? 232 HIS A CG 1 ATOM 3116 N ND1 . HIS A 1 200 ? 42.586 9.602 30.029 1.00 30.52 ? 232 HIS A ND1 1 ATOM 3117 C CD2 . HIS A 1 200 ? 42.163 8.218 31.663 1.00 29.31 ? 232 HIS A CD2 1 ATOM 3118 C CE1 . HIS A 1 200 ? 41.903 8.590 29.519 1.00 31.91 ? 232 HIS A CE1 1 ATOM 3119 N NE2 . HIS A 1 200 ? 41.635 7.737 30.490 1.00 30.46 ? 232 HIS A NE2 1 ATOM 3120 H H . HIS A 1 200 ? 43.128 11.797 30.287 1.00 34.05 ? 232 HIS A H 1 ATOM 3121 H HA . HIS A 1 200 ? 44.944 11.811 32.216 1.00 35.64 ? 232 HIS A HA 1 ATOM 3122 H HB2 . HIS A 1 200 ? 43.943 9.847 32.955 1.00 35.62 ? 232 HIS A HB2 1 ATOM 3123 H HB3 . HIS A 1 200 ? 42.832 10.942 32.671 1.00 35.62 ? 232 HIS A HB3 1 ATOM 3124 H HD2 . HIS A 1 200 ? 42.115 7.810 32.498 1.00 35.17 ? 232 HIS A HD2 1 ATOM 3125 H HE1 . HIS A 1 200 ? 41.656 8.495 28.628 1.00 38.29 ? 232 HIS A HE1 1 ATOM 3126 H HE2 . HIS A 1 200 ? 41.202 6.999 30.402 1.00 36.55 ? 232 HIS A HE2 1 ATOM 3127 N N . ILE A 1 201 ? 45.761 10.383 29.625 1.00 31.38 ? 233 ILE A N 1 ATOM 3128 C CA . ILE A 1 201 ? 46.855 9.721 28.919 1.00 27.50 ? 233 ILE A CA 1 ATOM 3129 C C . ILE A 1 201 ? 47.832 10.752 28.373 1.00 28.97 ? 233 ILE A C 1 ATOM 3130 O O . ILE A 1 201 ? 49.045 10.631 28.544 1.00 35.57 ? 233 ILE A O 1 ATOM 3131 C CB . ILE A 1 201 ? 46.343 8.860 27.745 1.00 27.43 ? 233 ILE A CB 1 ATOM 3132 C CG1 . ILE A 1 201 ? 45.437 7.744 28.264 1.00 27.27 ? 233 ILE A CG1 1 ATOM 3133 C CG2 . ILE A 1 201 ? 47.519 8.283 26.935 1.00 28.81 ? 233 ILE A CG2 1 ATOM 3134 C CD1 . ILE A 1 201 ? 44.815 6.907 27.171 1.00 28.80 ? 233 ILE A CD1 1 ATOM 3135 H H . ILE A 1 201 ? 45.205 10.779 29.102 1.00 37.66 ? 233 ILE A H 1 ATOM 3136 H HA . ILE A 1 201 ? 47.333 9.143 29.535 1.00 33.00 ? 233 ILE A HA 1 ATOM 3137 H HB . ILE A 1 201 ? 45.819 9.428 27.158 1.00 32.92 ? 233 ILE A HB 1 ATOM 3138 H HG12 . ILE A 1 201 ? 45.960 7.154 28.828 1.00 32.72 ? 233 ILE A HG12 1 ATOM 3139 H HG13 . ILE A 1 201 ? 44.717 8.140 28.780 1.00 32.72 ? 233 ILE A HG13 1 ATOM 3140 H HG21 . ILE A 1 201 ? 47.168 7.749 26.206 1.00 34.58 ? 233 ILE A HG21 1 ATOM 3141 H HG22 . ILE A 1 201 ? 48.049 9.015 26.583 1.00 34.58 ? 233 ILE A HG22 1 ATOM 3142 H HG23 . ILE A 1 201 ? 48.063 7.731 27.518 1.00 34.58 ? 233 ILE A HG23 1 ATOM 3143 H HD11 . ILE A 1 201 ? 44.258 6.224 27.575 1.00 34.56 ? 233 ILE A HD11 1 ATOM 3144 H HD12 . ILE A 1 201 ? 44.278 7.481 26.602 1.00 34.56 ? 233 ILE A HD12 1 ATOM 3145 H HD13 . ILE A 1 201 ? 45.522 6.494 26.650 1.00 34.56 ? 233 ILE A HD13 1 ATOM 3146 N N . TYR A 1 202 ? 47.287 11.767 27.713 1.00 27.39 ? 234 TYR A N 1 ATOM 3147 C CA . TYR A 1 202 ? 48.091 12.712 26.951 1.00 29.18 ? 234 TYR A CA 1 ATOM 3148 C C . TYR A 1 202 ? 48.404 13.992 27.716 1.00 30.33 ? 234 TYR A C 1 ATOM 3149 O O . TYR A 1 202 ? 49.231 14.786 27.278 1.00 31.91 ? 234 TYR A O 1 ATOM 3150 C CB . TYR A 1 202 ? 47.372 13.066 25.651 1.00 29.13 ? 234 TYR A CB 1 ATOM 3151 C CG . TYR A 1 202 ? 47.092 11.868 24.776 1.00 34.18 ? 234 TYR A CG 1 ATOM 3152 C CD1 . TYR A 1 202 ? 48.127 11.187 24.144 1.00 37.52 ? 234 TYR A CD1 1 ATOM 3153 C CD2 . TYR A 1 202 ? 45.795 11.419 24.579 1.00 34.63 ? 234 TYR A CD2 1 ATOM 3154 C CE1 . TYR A 1 202 ? 47.876 10.093 23.343 1.00 36.23 ? 234 TYR A CE1 1 ATOM 3155 C CE2 . TYR A 1 202 ? 45.533 10.328 23.782 1.00 35.59 ? 234 TYR A CE2 1 ATOM 3156 C CZ . TYR A 1 202 ? 46.578 9.668 23.164 1.00 36.16 ? 234 TYR A CZ 1 ATOM 3157 O OH . TYR A 1 202 ? 46.310 8.579 22.366 1.00 38.85 ? 234 TYR A OH 1 ATOM 3158 H H . TYR A 1 202 ? 46.444 11.931 27.692 1.00 32.86 ? 234 TYR A H 1 ATOM 3159 H HA . TYR A 1 202 ? 48.933 12.291 26.719 1.00 35.01 ? 234 TYR A HA 1 ATOM 3160 H HB2 . TYR A 1 202 ? 46.523 13.483 25.866 1.00 34.95 ? 234 TYR A HB2 1 ATOM 3161 H HB3 . TYR A 1 202 ? 47.924 13.683 25.145 1.00 34.95 ? 234 TYR A HB3 1 ATOM 3162 H HD1 . TYR A 1 202 ? 49.003 11.474 24.264 1.00 45.02 ? 234 TYR A HD1 1 ATOM 3163 H HD2 . TYR A 1 202 ? 45.091 11.862 24.993 1.00 41.56 ? 234 TYR A HD2 1 ATOM 3164 H HE1 . TYR A 1 202 ? 48.577 9.647 22.925 1.00 43.48 ? 234 TYR A HE1 1 ATOM 3165 H HE2 . TYR A 1 202 ? 44.658 10.038 23.658 1.00 42.71 ? 234 TYR A HE2 1 ATOM 3166 H HH . TYR A 1 202 ? 47.025 8.270 22.052 1.00 46.62 ? 234 TYR A HH 1 ATOM 3167 N N . GLY A 1 203 ? 47.742 14.193 28.850 1.00 31.24 ? 235 GLY A N 1 ATOM 3168 C CA . GLY A 1 203 ? 47.936 15.394 29.641 1.00 29.73 ? 235 GLY A CA 1 ATOM 3169 C C . GLY A 1 203 ? 46.868 16.436 29.361 1.00 28.19 ? 235 GLY A C 1 ATOM 3170 O O . GLY A 1 203 ? 46.337 16.519 28.254 1.00 25.05 ? 235 GLY A O 1 ATOM 3171 H H . GLY A 1 203 ? 47.171 13.643 29.182 1.00 37.49 ? 235 GLY A H 1 ATOM 3172 H HA2 . GLY A 1 203 ? 47.908 15.170 30.584 1.00 35.67 ? 235 GLY A HA2 1 ATOM 3173 H HA3 . GLY A 1 203 ? 48.803 15.779 29.440 1.00 35.67 ? 235 GLY A HA3 1 ATOM 3174 N N . GLU A 1 204 ? 46.557 17.237 30.375 1.00 29.76 ? 236 GLU A N 1 ATOM 3175 C CA . GLU A 1 204 ? 45.522 18.258 30.263 1.00 28.99 ? 236 GLU A CA 1 ATOM 3176 C C . GLU A 1 204 ? 45.986 19.419 29.389 1.00 33.87 ? 236 GLU A C 1 ATOM 3177 O O . GLU A 1 204 ? 45.232 19.914 28.554 1.00 34.19 ? 236 GLU A O 1 ATOM 3178 C CB . GLU A 1 204 ? 45.134 18.769 31.652 1.00 25.63 ? 236 GLU A CB 1 ATOM 3179 C CG . GLU A 1 204 ? 44.065 19.853 31.660 1.00 30.77 ? 236 GLU A CG 1 ATOM 3180 C CD . GLU A 1 204 ? 42.678 19.334 31.316 1.00 31.05 ? 236 GLU A CD 1 ATOM 3181 O OE1 . GLU A 1 204 ? 42.440 18.114 31.452 1.00 27.80 ? 236 GLU A OE1 1 ATOM 3182 O OE2 . GLU A 1 204 ? 41.824 20.153 30.911 1.00 29.14 ? 236 GLU A OE2 1 ATOM 3183 H H . GLU A 1 204 ? 46.935 17.208 31.147 1.00 35.72 ? 236 GLU A H 1 ATOM 3184 H HA . GLU A 1 204 ? 44.734 17.868 29.853 1.00 34.78 ? 236 GLU A HA 1 ATOM 3185 H HB2 . GLU A 1 204 ? 44.799 18.023 32.173 1.00 30.75 ? 236 GLU A HB2 1 ATOM 3186 H HB3 . GLU A 1 204 ? 45.925 19.135 32.079 1.00 30.75 ? 236 GLU A HB3 1 ATOM 3187 H HG2 . GLU A 1 204 ? 44.024 20.247 32.545 1.00 36.93 ? 236 GLU A HG2 1 ATOM 3188 H HG3 . GLU A 1 204 ? 44.299 20.531 31.007 1.00 36.93 ? 236 GLU A HG3 1 ATOM 3189 N N . THR A 1 205 ? 47.228 19.844 29.588 1.00 36.73 ? 237 THR A N 1 ATOM 3190 C CA . THR A 1 205 ? 47.768 21.010 28.894 1.00 33.24 ? 237 THR A CA 1 ATOM 3191 C C . THR A 1 205 ? 48.764 20.606 27.813 1.00 36.50 ? 237 THR A C 1 ATOM 3192 O O . THR A 1 205 ? 49.334 19.515 27.854 1.00 41.12 ? 237 THR A O 1 ATOM 3193 C CB . THR A 1 205 ? 48.462 21.965 29.874 1.00 33.99 ? 237 THR A CB 1 ATOM 3194 O OG1 . THR A 1 205 ? 49.689 21.381 30.327 1.00 40.82 ? 237 THR A OG1 1 ATOM 3195 C CG2 . THR A 1 205 ? 47.566 22.249 31.067 1.00 32.00 ? 237 THR A CG2 1 ATOM 3196 H H . THR A 1 205 ? 47.786 19.471 30.126 1.00 44.07 ? 237 THR A H 1 ATOM 3197 H HA . THR A 1 205 ? 47.041 21.491 28.469 1.00 39.89 ? 237 THR A HA 1 ATOM 3198 H HB . THR A 1 205 ? 48.651 22.805 29.426 1.00 40.79 ? 237 THR A HB 1 ATOM 3199 H HG1 . THR A 1 205 ? 50.073 21.900 30.865 1.00 48.99 ? 237 THR A HG1 1 ATOM 3200 H HG21 . THR A 1 205 ? 48.014 22.854 31.680 1.00 38.40 ? 237 THR A HG21 1 ATOM 3201 H HG22 . THR A 1 205 ? 46.738 22.657 30.771 1.00 38.40 ? 237 THR A HG22 1 ATOM 3202 H HG23 . THR A 1 205 ? 47.362 21.423 31.532 1.00 38.40 ? 237 THR A HG23 1 ATOM 3203 N N . LEU A 1 206 ? 48.967 21.494 26.845 1.00 34.54 ? 238 LEU A N 1 ATOM 3204 C CA . LEU A 1 206 ? 49.914 21.247 25.767 1.00 32.00 ? 238 LEU A CA 1 ATOM 3205 C C . LEU A 1 206 ? 51.320 21.083 26.330 1.00 34.32 ? 238 LEU A C 1 ATOM 3206 O O . LEU A 1 206 ? 52.104 20.269 25.846 1.00 36.44 ? 238 LEU A O 1 ATOM 3207 C CB . LEU A 1 206 ? 49.881 22.390 24.750 1.00 31.15 ? 238 LEU A CB 1 ATOM 3208 C CG . LEU A 1 206 ? 50.735 22.205 23.494 1.00 34.59 ? 238 LEU A CG 1 ATOM 3209 C CD1 . LEU A 1 206 ? 50.224 21.042 22.658 1.00 36.42 ? 238 LEU A CD1 1 ATOM 3210 C CD2 . LEU A 1 206 ? 50.754 23.483 22.676 1.00 38.40 ? 238 LEU A CD2 1 ATOM 3211 H H . LEU A 1 206 ? 48.565 22.252 26.791 1.00 41.45 ? 238 LEU A H 1 ATOM 3212 H HA . LEU A 1 206 ? 49.672 20.426 25.310 1.00 38.40 ? 238 LEU A HA 1 ATOM 3213 H HB2 . LEU A 1 206 ? 48.964 22.512 24.459 1.00 37.38 ? 238 LEU A HB2 1 ATOM 3214 H HB3 . LEU A 1 206 ? 50.188 23.198 25.190 1.00 37.38 ? 238 LEU A HB3 1 ATOM 3215 H HG . LEU A 1 206 ? 51.646 22.006 23.759 1.00 41.51 ? 238 LEU A HG 1 ATOM 3216 H HD11 . LEU A 1 206 ? 50.784 20.950 21.871 1.00 43.70 ? 238 LEU A HD11 1 ATOM 3217 H HD12 . LEU A 1 206 ? 50.263 20.232 23.189 1.00 43.70 ? 238 LEU A HD12 1 ATOM 3218 H HD13 . LEU A 1 206 ? 49.308 21.222 22.394 1.00 43.70 ? 238 LEU A HD13 1 ATOM 3219 H HD21 . LEU A 1 206 ? 51.300 23.344 21.886 1.00 46.08 ? 238 LEU A HD21 1 ATOM 3220 H HD22 . LEU A 1 206 ? 49.846 23.705 22.416 1.00 46.08 ? 238 LEU A HD22 1 ATOM 3221 H HD23 . LEU A 1 206 ? 51.128 24.197 23.215 1.00 46.08 ? 238 LEU A HD23 1 ATOM 3222 N N . ALA A 1 207 ? 51.630 21.862 27.360 1.00 36.32 ? 239 ALA A N 1 ATOM 3223 C CA . ALA A 1 207 ? 52.928 21.783 28.013 1.00 33.81 ? 239 ALA A CA 1 ATOM 3224 C C . ALA A 1 207 ? 53.182 20.370 28.522 1.00 37.52 ? 239 ALA A C 1 ATOM 3225 O O . ALA A 1 207 ? 54.247 19.803 28.286 1.00 44.20 ? 239 ALA A O 1 ATOM 3226 C CB . ALA A 1 207 ? 53.011 22.780 29.153 1.00 30.67 ? 239 ALA A CB 1 ATOM 3227 H H . ALA A 1 207 ? 51.101 22.448 27.701 1.00 43.58 ? 239 ALA A H 1 ATOM 3228 H HA . ALA A 1 207 ? 53.621 22.001 27.370 1.00 40.57 ? 239 ALA A HA 1 ATOM 3229 H HB1 . ALA A 1 207 ? 53.883 22.708 29.572 1.00 36.80 ? 239 ALA A HB1 1 ATOM 3230 H HB2 . ALA A 1 207 ? 52.886 23.674 28.800 1.00 36.80 ? 239 ALA A HB2 1 ATOM 3231 H HB3 . ALA A 1 207 ? 52.316 22.579 29.799 1.00 36.80 ? 239 ALA A HB3 1 ATOM 3232 N N . ARG A 1 208 ? 52.196 19.800 29.210 1.00 34.57 ? 240 ARG A N 1 ATOM 3233 C CA . ARG A 1 208 ? 52.341 18.461 29.771 1.00 33.11 ? 240 ARG A CA 1 ATOM 3234 C C . ARG A 1 208 ? 52.383 17.416 28.663 1.00 36.06 ? 240 ARG A C 1 ATOM 3235 O O . ARG A 1 208 ? 53.142 16.450 28.747 1.00 41.03 ? 240 ARG A O 1 ATOM 3236 C CB . ARG A 1 208 ? 51.204 18.151 30.747 1.00 29.39 ? 240 ARG A CB 1 ATOM 3237 C CG . ARG A 1 208 ? 51.389 16.832 31.482 1.00 29.92 ? 240 ARG A CG 1 ATOM 3238 C CD . ARG A 1 208 ? 50.393 16.654 32.617 1.00 29.17 ? 240 ARG A CD 1 ATOM 3239 N NE . ARG A 1 208 ? 50.542 15.351 33.259 1.00 29.84 ? 240 ARG A NE 1 ATOM 3240 C CZ . ARG A 1 208 ? 51.392 15.086 34.246 1.00 34.17 ? 240 ARG A CZ 1 ATOM 3241 N NH1 . ARG A 1 208 ? 52.185 16.034 34.730 1.00 35.34 ? 240 ARG A NH1 1 ATOM 3242 N NH2 . ARG A 1 208 ? 51.454 13.861 34.755 1.00 36.45 ? 240 ARG A NH2 1 ATOM 3243 H H . ARG A 1 208 ? 51.434 20.167 29.364 1.00 41.49 ? 240 ARG A H 1 ATOM 3244 H HA . ARG A 1 208 ? 53.178 18.413 30.259 1.00 39.73 ? 240 ARG A HA 1 ATOM 3245 H HB2 . ARG A 1 208 ? 51.156 18.857 31.409 1.00 35.27 ? 240 ARG A HB2 1 ATOM 3246 H HB3 . ARG A 1 208 ? 50.370 18.103 30.254 1.00 35.27 ? 240 ARG A HB3 1 ATOM 3247 H HG2 . ARG A 1 208 ? 51.266 16.101 30.857 1.00 35.91 ? 240 ARG A HG2 1 ATOM 3248 H HG3 . ARG A 1 208 ? 52.283 16.802 31.858 1.00 35.91 ? 240 ARG A HG3 1 ATOM 3249 H HD2 . ARG A 1 208 ? 50.543 17.341 33.285 1.00 35.01 ? 240 ARG A HD2 1 ATOM 3250 H HD3 . ARG A 1 208 ? 49.492 16.719 32.265 1.00 35.01 ? 240 ARG A HD3 1 ATOM 3251 H HE . ARG A 1 208 ? 50.045 14.708 32.977 1.00 35.81 ? 240 ARG A HE 1 ATOM 3252 H HH11 . ARG A 1 208 ? 52.153 16.829 34.405 1.00 42.41 ? 240 ARG A HH11 1 ATOM 3253 H HH12 . ARG A 1 208 ? 52.731 15.853 35.370 1.00 42.41 ? 240 ARG A HH12 1 ATOM 3254 H HH21 . ARG A 1 208 ? 50.942 13.242 34.448 1.00 43.74 ? 240 ARG A HH21 1 ATOM 3255 H HH22 . ARG A 1 208 ? 52.001 13.689 35.396 1.00 43.74 ? 240 ARG A HH22 1 ATOM 3256 N N . GLN A 1 209 ? 51.568 17.611 27.630 1.00 33.86 ? 241 GLN A N 1 ATOM 3257 C CA . GLN A 1 209 ? 51.580 16.728 26.468 1.00 36.35 ? 241 GLN A CA 1 ATOM 3258 C C . GLN A 1 209 ? 52.974 16.653 25.855 1.00 38.71 ? 241 GLN A C 1 ATOM 3259 O O . GLN A 1 209 ? 53.462 15.571 25.525 1.00 36.75 ? 241 GLN A O 1 ATOM 3260 C CB . GLN A 1 209 ? 50.571 17.208 25.418 1.00 37.73 ? 241 GLN A CB 1 ATOM 3261 C CG . GLN A 1 209 ? 50.579 16.403 24.117 1.00 38.25 ? 241 GLN A CG 1 ATOM 3262 C CD . GLN A 1 209 ? 49.749 17.047 23.022 1.00 38.86 ? 241 GLN A CD 1 ATOM 3263 O OE1 . GLN A 1 209 ? 50.243 17.301 21.920 1.00 41.57 ? 241 GLN A OE1 1 ATOM 3264 N NE2 . GLN A 1 209 ? 48.482 17.314 23.314 1.00 31.00 ? 241 GLN A NE2 1 ATOM 3265 H H . GLN A 1 209 ? 50.996 18.251 27.577 1.00 40.63 ? 241 GLN A H 1 ATOM 3266 H HA . GLN A 1 209 ? 51.324 15.835 26.746 1.00 43.62 ? 241 GLN A HA 1 ATOM 3267 H HB2 . GLN A 1 209 ? 49.679 17.149 25.795 1.00 45.27 ? 241 GLN A HB2 1 ATOM 3268 H HB3 . GLN A 1 209 ? 50.771 18.130 25.194 1.00 45.27 ? 241 GLN A HB3 1 ATOM 3269 H HG2 . GLN A 1 209 ? 51.491 16.328 23.797 1.00 45.90 ? 241 GLN A HG2 1 ATOM 3270 H HG3 . GLN A 1 209 ? 50.214 15.520 24.289 1.00 45.90 ? 241 GLN A HG3 1 ATOM 3271 H HE21 . GLN A 1 209 ? 48.171 17.121 24.092 1.00 37.20 ? 241 GLN A HE21 1 ATOM 3272 H HE22 . GLN A 1 209 ? 47.973 17.679 22.725 1.00 37.20 ? 241 GLN A HE22 1 ATOM 3273 N N . ARG A 1 210 ? 53.611 17.809 25.708 1.00 43.08 ? 242 ARG A N 1 ATOM 3274 C CA . ARG A 1 210 ? 54.918 17.882 25.068 1.00 46.92 ? 242 ARG A CA 1 ATOM 3275 C C . ARG A 1 210 ? 55.996 17.174 25.885 1.00 44.14 ? 242 ARG A C 1 ATOM 3276 O O . ARG A 1 210 ? 56.972 16.673 25.332 1.00 44.76 ? 242 ARG A O 1 ATOM 3277 C CB . ARG A 1 210 ? 55.307 19.340 24.833 1.00 47.08 ? 242 ARG A CB 1 ATOM 3278 C CG . ARG A 1 210 ? 54.543 19.992 23.697 1.00 43.81 ? 242 ARG A CG 1 ATOM 3279 C CD . ARG A 1 210 ? 55.085 21.370 23.375 1.00 47.59 ? 242 ARG A CD 1 ATOM 3280 N NE . ARG A 1 210 ? 54.427 21.944 22.206 1.00 52.46 ? 242 ARG A NE 1 ATOM 3281 C CZ . ARG A 1 210 ? 54.746 23.115 21.665 1.00 53.02 ? 242 ARG A CZ 1 ATOM 3282 N NH1 . ARG A 1 210 ? 55.721 23.849 22.184 1.00 53.12 ? 242 ARG A NH1 1 ATOM 3283 N NH2 . ARG A 1 210 ? 54.087 23.553 20.599 1.00 53.86 ? 242 ARG A NH2 1 ATOM 3284 H H . ARG A 1 210 ? 53.306 18.568 25.972 1.00 51.70 ? 242 ARG A H 1 ATOM 3285 H HA . ARG A 1 210 ? 54.867 17.445 24.203 1.00 56.30 ? 242 ARG A HA 1 ATOM 3286 H HB2 . ARG A 1 210 ? 55.130 19.847 25.641 1.00 56.50 ? 242 ARG A HB2 1 ATOM 3287 H HB3 . ARG A 1 210 ? 56.253 19.382 24.619 1.00 56.50 ? 242 ARG A HB3 1 ATOM 3288 H HG2 . ARG A 1 210 ? 54.620 19.442 22.902 1.00 52.57 ? 242 ARG A HG2 1 ATOM 3289 H HG3 . ARG A 1 210 ? 53.611 20.085 23.951 1.00 52.57 ? 242 ARG A HG3 1 ATOM 3290 H HD2 . ARG A 1 210 ? 54.932 21.959 24.130 1.00 57.10 ? 242 ARG A HD2 1 ATOM 3291 H HD3 . ARG A 1 210 ? 56.035 21.304 23.187 1.00 57.10 ? 242 ARG A HD3 1 ATOM 3292 H HE . ARG A 1 210 ? 53.790 21.495 21.843 1.00 62.95 ? 242 ARG A HE 1 ATOM 3293 H HH11 . ARG A 1 210 ? 56.150 23.567 22.875 1.00 63.74 ? 242 ARG A HH11 1 ATOM 3294 H HH12 . ARG A 1 210 ? 55.925 24.606 21.831 1.00 63.74 ? 242 ARG A HH12 1 ATOM 3295 H HH21 . ARG A 1 210 ? 53.454 23.079 20.261 1.00 64.63 ? 242 ARG A HH21 1 ATOM 3296 H HH22 . ARG A 1 210 ? 54.292 24.310 20.248 1.00 64.63 ? 242 ARG A HH22 1 ATOM 3297 N N . LYS A 1 211 ? 55.816 17.130 27.200 1.00 40.64 ? 243 LYS A N 1 ATOM 3298 C CA . LYS A 1 211 ? 56.754 16.426 28.069 1.00 36.07 ? 243 LYS A CA 1 ATOM 3299 C C . LYS A 1 211 ? 56.651 14.916 27.885 1.00 36.33 ? 243 LYS A C 1 ATOM 3300 O O . LYS A 1 211 ? 57.654 14.209 27.933 1.00 41.62 ? 243 LYS A O 1 ATOM 3301 C CB . LYS A 1 211 ? 56.503 16.781 29.533 1.00 36.37 ? 243 LYS A CB 1 ATOM 3302 C CG . LYS A 1 211 ? 56.820 18.220 29.891 1.00 35.99 ? 243 LYS A CG 1 ATOM 3303 C CD . LYS A 1 211 ? 56.634 18.459 31.376 1.00 38.95 ? 243 LYS A CD 1 ATOM 3304 C CE . LYS A 1 211 ? 56.972 19.886 31.763 1.00 46.63 ? 243 LYS A CE 1 ATOM 3305 N NZ . LYS A 1 211 ? 56.917 20.086 33.236 1.00 52.63 ? 243 LYS A NZ 1 ATOM 3306 H H . LYS A 1 211 ? 55.160 17.499 27.616 1.00 48.77 ? 243 LYS A H 1 ATOM 3307 H HA . LYS A 1 211 ? 57.658 16.696 27.844 1.00 43.28 ? 243 LYS A HA 1 ATOM 3308 H HB2 . LYS A 1 211 ? 55.566 16.627 29.734 1.00 43.64 ? 243 LYS A HB2 1 ATOM 3309 H HB3 . LYS A 1 211 ? 57.055 16.210 30.090 1.00 43.64 ? 243 LYS A HB3 1 ATOM 3310 H HG2 . LYS A 1 211 ? 57.743 18.413 29.663 1.00 43.19 ? 243 LYS A HG2 1 ATOM 3311 H HG3 . LYS A 1 211 ? 56.222 18.812 29.408 1.00 43.19 ? 243 LYS A HG3 1 ATOM 3312 H HD2 . LYS A 1 211 ? 55.708 18.292 31.612 1.00 46.74 ? 243 LYS A HD2 1 ATOM 3313 H HD3 . LYS A 1 211 ? 57.219 17.864 31.870 1.00 46.74 ? 243 LYS A HD3 1 ATOM 3314 H HE2 . LYS A 1 211 ? 57.870 20.094 31.462 1.00 55.96 ? 243 LYS A HE2 1 ATOM 3315 H HE3 . LYS A 1 211 ? 56.333 20.488 31.351 1.00 55.96 ? 243 LYS A HE3 1 ATOM 3316 H HZ1 . LYS A 1 211 ? 57.119 20.930 33.436 1.00 63.16 ? 243 LYS A HZ1 1 ATOM 3317 H HZ2 . LYS A 1 211 ? 56.100 19.906 33.538 1.00 63.16 ? 243 LYS A HZ2 1 ATOM 3318 H HZ3 . LYS A 1 211 ? 57.500 19.547 33.638 1.00 63.16 ? 243 LYS A HZ3 1 ATOM 3319 N N . LEU A 1 212 ? 55.432 14.432 27.669 1.00 35.60 ? 244 LEU A N 1 ATOM 3320 C CA . LEU A 1 212 ? 55.167 12.999 27.596 1.00 35.03 ? 244 LEU A CA 1 ATOM 3321 C C . LEU A 1 212 ? 55.447 12.414 26.216 1.00 37.95 ? 244 LEU A C 1 ATOM 3322 O O . LEU A 1 212 ? 55.644 11.207 26.080 1.00 42.22 ? 244 LEU A O 1 ATOM 3323 C CB . LEU A 1 212 ? 53.713 12.715 27.979 1.00 35.68 ? 244 LEU A CB 1 ATOM 3324 C CG . LEU A 1 212 ? 53.305 13.070 29.410 1.00 36.77 ? 244 LEU A CG 1 ATOM 3325 C CD1 . LEU A 1 212 ? 51.800 12.961 29.574 1.00 31.73 ? 244 LEU A CD1 1 ATOM 3326 C CD2 . LEU A 1 212 ? 54.019 12.176 30.416 1.00 37.22 ? 244 LEU A CD2 1 ATOM 3327 H H . LEU A 1 212 ? 54.732 14.920 27.560 1.00 42.72 ? 244 LEU A H 1 ATOM 3328 H HA . LEU A 1 212 ? 55.738 12.542 28.234 1.00 42.04 ? 244 LEU A HA 1 ATOM 3329 H HB2 . LEU A 1 212 ? 53.138 13.219 27.382 1.00 42.82 ? 244 LEU A HB2 1 ATOM 3330 H HB3 . LEU A 1 212 ? 53.547 11.767 27.859 1.00 42.82 ? 244 LEU A HB3 1 ATOM 3331 H HG . LEU A 1 212 ? 53.561 13.988 29.592 1.00 44.13 ? 244 LEU A HG 1 ATOM 3332 H HD11 . LEU A 1 212 ? 51.565 13.190 30.487 1.00 38.07 ? 244 LEU A HD11 1 ATOM 3333 H HD12 . LEU A 1 212 ? 51.370 13.575 28.958 1.00 38.07 ? 244 LEU A HD12 1 ATOM 3334 H HD13 . LEU A 1 212 ? 51.526 12.051 29.380 1.00 38.07 ? 244 LEU A HD13 1 ATOM 3335 H HD21 . LEU A 1 212 ? 53.741 12.424 31.312 1.00 44.67 ? 244 LEU A HD21 1 ATOM 3336 H HD22 . LEU A 1 212 ? 53.782 11.252 30.240 1.00 44.67 ? 244 LEU A HD22 1 ATOM 3337 H HD23 . LEU A 1 212 ? 54.977 12.296 30.321 1.00 44.67 ? 244 LEU A HD23 1 ATOM 3338 N N . ARG A 1 213 ? 55.461 13.265 25.194 1.00 39.25 ? 245 ARG A N 1 ATOM 3339 C CA . ARG A 1 213 ? 55.606 12.801 23.818 1.00 39.93 ? 245 ARG A CA 1 ATOM 3340 C C . ARG A 1 213 ? 57.056 12.505 23.458 1.00 41.58 ? 245 ARG A C 1 ATOM 3341 O O . ARG A 1 213 ? 57.981 13.042 24.064 1.00 47.10 ? 245 ARG A O 1 ATOM 3342 C CB . ARG A 1 213 ? 55.030 13.832 22.844 1.00 41.10 ? 245 ARG A CB 1 ATOM 3343 C CG . ARG A 1 213 ? 53.522 13.730 22.672 1.00 40.18 ? 245 ARG A CG 1 ATOM 3344 C CD . ARG A 1 213 ? 52.970 14.844 21.795 1.00 40.05 ? 245 ARG A CD 1 ATOM 3345 N NE . ARG A 1 213 ? 53.476 14.788 20.426 1.00 39.53 ? 245 ARG A NE 1 ATOM 3346 C CZ . ARG A 1 213 ? 53.136 15.645 19.468 1.00 40.32 ? 245 ARG A CZ 1 ATOM 3347 N NH1 . ARG A 1 213 ? 52.287 16.632 19.721 1.00 39.11 ? 245 ARG A NH1 1 ATOM 3348 N NH2 . ARG A 1 213 ? 53.645 15.518 18.249 1.00 43.45 ? 245 ARG A NH2 1 ATOM 3349 H H . ARG A 1 213 ? 55.387 14.119 25.272 1.00 47.10 ? 245 ARG A H 1 ATOM 3350 H HA . ARG A 1 213 ? 55.102 11.979 23.711 1.00 47.91 ? 245 ARG A HA 1 ATOM 3351 H HB2 . ARG A 1 213 ? 55.231 14.722 23.175 1.00 49.31 ? 245 ARG A HB2 1 ATOM 3352 H HB3 . ARG A 1 213 ? 55.438 13.704 21.974 1.00 49.31 ? 245 ARG A HB3 1 ATOM 3353 H HG2 . ARG A 1 213 ? 53.307 12.881 22.253 1.00 48.22 ? 245 ARG A HG2 1 ATOM 3354 H HG3 . ARG A 1 213 ? 53.097 13.790 23.541 1.00 48.22 ? 245 ARG A HG3 1 ATOM 3355 H HD2 . ARG A 1 213 ? 52.004 14.770 21.761 1.00 48.06 ? 245 ARG A HD2 1 ATOM 3356 H HD3 . ARG A 1 213 ? 53.225 15.699 22.175 1.00 48.06 ? 245 ARG A HD3 1 ATOM 3357 H HE . ARG A 1 213 ? 54.029 14.160 20.227 1.00 47.44 ? 245 ARG A HE 1 ATOM 3358 H HH11 . ARG A 1 213 ? 51.952 16.721 20.508 1.00 46.93 ? 245 ARG A HH11 1 ATOM 3359 H HH12 . ARG A 1 213 ? 52.070 17.184 19.097 1.00 46.93 ? 245 ARG A HH12 1 ATOM 3360 H HH21 . ARG A 1 213 ? 54.196 14.880 18.078 1.00 52.14 ? 245 ARG A HH21 1 ATOM 3361 H HH22 . ARG A 1 213 ? 53.424 16.073 17.631 1.00 52.14 ? 245 ARG A HH22 1 ATOM 3362 N N . LEU A 1 214 ? 57.237 11.643 22.463 1.00 42.28 ? 246 LEU A N 1 ATOM 3363 C CA . LEU A 1 214 ? 58.562 11.258 21.987 1.00 41.34 ? 246 LEU A CA 1 ATOM 3364 C C . LEU A 1 214 ? 58.950 12.086 20.766 1.00 41.84 ? 246 LEU A C 1 ATOM 3365 O O . LEU A 1 214 ? 60.129 12.219 20.442 1.00 45.44 ? 246 LEU A O 1 ATOM 3366 C CB . LEU A 1 214 ? 58.592 9.763 21.652 1.00 41.78 ? 246 LEU A CB 1 ATOM 3367 C CG . LEU A 1 214 ? 59.897 9.188 21.095 1.00 46.71 ? 246 LEU A CG 1 ATOM 3368 C CD1 . LEU A 1 214 ? 61.078 9.510 21.997 1.00 45.43 ? 246 LEU A CD1 1 ATOM 3369 C CD2 . LEU A 1 214 ? 59.764 7.682 20.904 1.00 44.91 ? 246 LEU A CD2 1 ATOM 3370 H H . LEU A 1 214 ? 56.595 11.258 22.040 1.00 50.74 ? 246 LEU A H 1 ATOM 3371 H HA . LEU A 1 214 ? 59.214 11.426 22.685 1.00 49.61 ? 246 LEU A HA 1 ATOM 3372 H HB2 . LEU A 1 214 ? 58.388 9.270 22.462 1.00 50.14 ? 246 LEU A HB2 1 ATOM 3373 H HB3 . LEU A 1 214 ? 57.902 9.590 20.993 1.00 50.14 ? 246 LEU A HB3 1 ATOM 3374 H HG . LEU A 1 214 ? 60.069 9.584 20.227 1.00 56.05 ? 246 LEU A HG 1 ATOM 3375 H HD11 . LEU A 1 214 ? 61.882 9.130 21.610 1.00 54.52 ? 246 LEU A HD11 1 ATOM 3376 H HD12 . LEU A 1 214 ? 61.167 10.473 22.067 1.00 54.52 ? 246 LEU A HD12 1 ATOM 3377 H HD13 . LEU A 1 214 ? 60.918 9.127 22.873 1.00 54.52 ? 246 LEU A HD13 1 ATOM 3378 H HD21 . LEU A 1 214 ? 60.597 7.334 20.552 1.00 53.89 ? 246 LEU A HD21 1 ATOM 3379 H HD22 . LEU A 1 214 ? 59.569 7.272 21.761 1.00 53.89 ? 246 LEU A HD22 1 ATOM 3380 H HD23 . LEU A 1 214 ? 59.041 7.506 20.281 1.00 53.89 ? 246 LEU A HD23 1 ATOM 3381 N N . PHE A 1 215 ? 57.940 12.637 20.097 1.00 45.47 ? 247 PHE A N 1 ATOM 3382 C CA . PHE A 1 215 ? 58.128 13.465 18.909 1.00 48.06 ? 247 PHE A CA 1 ATOM 3383 C C . PHE A 1 215 ? 58.873 12.721 17.805 1.00 52.97 ? 247 PHE A C 1 ATOM 3384 O O . PHE A 1 215 ? 59.513 13.328 16.946 1.00 55.71 ? 247 PHE A O 1 ATOM 3385 C CB . PHE A 1 215 ? 58.848 14.761 19.280 1.00 45.20 ? 247 PHE A CB 1 ATOM 3386 C CG . PHE A 1 215 ? 58.016 15.671 20.133 1.00 43.56 ? 247 PHE A CG 1 ATOM 3387 C CD1 . PHE A 1 215 ? 56.910 16.312 19.599 1.00 39.59 ? 247 PHE A CD1 1 ATOM 3388 C CD2 . PHE A 1 215 ? 58.321 15.868 21.468 1.00 43.84 ? 247 PHE A CD2 1 ATOM 3389 C CE1 . PHE A 1 215 ? 56.129 17.141 20.376 1.00 40.80 ? 247 PHE A CE1 1 ATOM 3390 C CE2 . PHE A 1 215 ? 57.545 16.698 22.252 1.00 45.20 ? 247 PHE A CE2 1 ATOM 3391 C CZ . PHE A 1 215 ? 56.446 17.336 21.705 1.00 41.93 ? 247 PHE A CZ 1 ATOM 3392 H H . PHE A 1 215 ? 57.114 12.543 20.318 1.00 54.56 ? 247 PHE A H 1 ATOM 3393 H HA . PHE A 1 215 ? 57.256 13.706 18.561 1.00 57.67 ? 247 PHE A HA 1 ATOM 3394 H HB2 . PHE A 1 215 ? 59.654 14.543 19.774 1.00 54.24 ? 247 PHE A HB2 1 ATOM 3395 H HB3 . PHE A 1 215 ? 59.077 15.238 18.467 1.00 54.24 ? 247 PHE A HB3 1 ATOM 3396 H HD1 . PHE A 1 215 ? 56.693 16.183 18.704 1.00 47.51 ? 247 PHE A HD1 1 ATOM 3397 H HD2 . PHE A 1 215 ? 59.058 15.441 21.840 1.00 52.61 ? 247 PHE A HD2 1 ATOM 3398 H HE1 . PHE A 1 215 ? 55.392 17.570 20.005 1.00 48.97 ? 247 PHE A HE1 1 ATOM 3399 H HE2 . PHE A 1 215 ? 57.760 16.828 23.147 1.00 54.24 ? 247 PHE A HE2 1 ATOM 3400 H HZ . PHE A 1 215 ? 55.923 17.897 22.232 1.00 50.32 ? 247 PHE A HZ 1 ATOM 3401 N N . LYS A 1 216 ? 58.767 11.396 17.842 1.00 53.37 ? 248 LYS A N 1 ATOM 3402 C CA . LYS A 1 216 ? 59.238 10.531 16.771 1.00 56.61 ? 248 LYS A CA 1 ATOM 3403 C C . LYS A 1 216 ? 58.129 9.533 16.461 1.00 55.55 ? 248 LYS A C 1 ATOM 3404 O O . LYS A 1 216 ? 57.585 8.906 17.370 1.00 56.67 ? 248 LYS A O 1 ATOM 3405 C CB . LYS A 1 216 ? 60.533 9.817 17.171 1.00 60.59 ? 248 LYS A CB 1 ATOM 3406 C CG . LYS A 1 216 ? 60.841 8.554 16.372 1.00 63.50 ? 248 LYS A CG 1 ATOM 3407 C CD . LYS A 1 216 ? 62.181 7.951 16.779 1.00 65.04 ? 248 LYS A CD 1 ATOM 3408 C CE . LYS A 1 216 ? 62.394 6.588 16.134 1.00 64.79 ? 248 LYS A CE 1 ATOM 3409 N NZ . LYS A 1 216 ? 63.508 5.835 16.771 1.00 65.88 ? 248 LYS A NZ 1 ATOM 3410 H H . LYS A 1 216 ? 58.416 10.965 18.498 1.00 64.04 ? 248 LYS A H 1 ATOM 3411 H HA . LYS A 1 216 ? 59.409 11.061 15.976 1.00 67.93 ? 248 LYS A HA 1 ATOM 3412 H HB2 . LYS A 1 216 ? 61.275 10.430 17.049 1.00 72.71 ? 248 LYS A HB2 1 ATOM 3413 H HB3 . LYS A 1 216 ? 60.470 9.564 18.106 1.00 72.71 ? 248 LYS A HB3 1 ATOM 3414 H HG2 . LYS A 1 216 ? 60.149 7.894 16.535 1.00 76.20 ? 248 LYS A HG2 1 ATOM 3415 H HG3 . LYS A 1 216 ? 60.880 8.773 15.428 1.00 76.20 ? 248 LYS A HG3 1 ATOM 3416 H HD2 . LYS A 1 216 ? 62.897 8.539 16.493 1.00 78.04 ? 248 LYS A HD2 1 ATOM 3417 H HD3 . LYS A 1 216 ? 62.202 7.838 17.742 1.00 78.04 ? 248 LYS A HD3 1 ATOM 3418 H HE2 . LYS A 1 216 ? 61.583 6.063 16.225 1.00 77.75 ? 248 LYS A HE2 1 ATOM 3419 H HE3 . LYS A 1 216 ? 62.609 6.711 15.196 1.00 77.75 ? 248 LYS A HE3 1 ATOM 3420 H HZ1 . LYS A 1 216 ? 63.608 5.045 16.373 1.00 79.06 ? 248 LYS A HZ1 1 ATOM 3421 H HZ2 . LYS A 1 216 ? 64.267 6.294 16.697 1.00 79.06 ? 248 LYS A HZ2 1 ATOM 3422 H HZ3 . LYS A 1 216 ? 63.333 5.704 17.634 1.00 79.06 ? 248 LYS A HZ3 1 ATOM 3423 N N . ASP A 1 217 ? 57.775 9.418 15.184 1.00 53.13 ? 249 ASP A N 1 ATOM 3424 C CA . ASP A 1 217 ? 56.742 8.484 14.732 1.00 49.28 ? 249 ASP A CA 1 ATOM 3425 C C . ASP A 1 217 ? 55.368 8.739 15.363 1.00 48.40 ? 249 ASP A C 1 ATOM 3426 O O . ASP A 1 217 ? 54.467 7.907 15.249 1.00 45.01 ? 249 ASP A O 1 ATOM 3427 C CB . ASP A 1 217 ? 57.174 7.040 15.016 1.00 47.38 ? 249 ASP A CB 1 ATOM 3428 C CG . ASP A 1 217 ? 58.416 6.640 14.247 1.00 49.62 ? 249 ASP A CG 1 ATOM 3429 O OD1 . ASP A 1 217 ? 58.662 7.222 13.169 1.00 49.76 ? 249 ASP A OD1 1 ATOM 3430 O OD2 . ASP A 1 217 ? 59.144 5.738 14.717 1.00 50.82 ? 249 ASP A OD2 1 ATOM 3431 H H . ASP A 1 217 ? 58.124 9.879 14.547 1.00 63.75 ? 249 ASP A H 1 ATOM 3432 H HA . ASP A 1 217 ? 56.643 8.576 13.771 1.00 59.13 ? 249 ASP A HA 1 ATOM 3433 H HB2 . ASP A 1 217 ? 57.365 6.948 15.963 1.00 56.86 ? 249 ASP A HB2 1 ATOM 3434 H HB3 . ASP A 1 217 ? 56.457 6.439 14.762 1.00 56.86 ? 249 ASP A HB3 1 ATOM 3435 N N . GLY A 1 218 ? 55.205 9.886 16.017 1.00 49.52 ? 250 GLY A N 1 ATOM 3436 C CA . GLY A 1 218 ? 53.931 10.241 16.622 1.00 49.09 ? 250 GLY A CA 1 ATOM 3437 C C . GLY A 1 218 ? 53.713 9.617 17.987 1.00 44.97 ? 250 GLY A C 1 ATOM 3438 O O . GLY A 1 218 ? 52.628 9.725 18.557 1.00 42.25 ? 250 GLY A O 1 ATOM 3439 H H . GLY A 1 218 ? 55.821 10.477 16.123 1.00 59.42 ? 250 GLY A H 1 ATOM 3440 H HA2 . GLY A 1 218 ? 53.881 11.205 16.717 1.00 58.91 ? 250 GLY A HA2 1 ATOM 3441 H HA3 . GLY A 1 218 ? 53.210 9.956 16.039 1.00 58.91 ? 250 GLY A HA3 1 ATOM 3442 N N . LYS A 1 219 ? 54.750 8.982 18.521 1.00 42.94 ? 251 LYS A N 1 ATOM 3443 C CA . LYS A 1 219 ? 54.612 8.156 19.717 1.00 40.48 ? 251 LYS A CA 1 ATOM 3444 C C . LYS A 1 219 ? 54.795 8.912 21.025 1.00 37.41 ? 251 LYS A C 1 ATOM 3445 O O . LYS A 1 219 ? 55.228 10.064 21.049 1.00 37.34 ? 251 LYS A O 1 ATOM 3446 C CB . LYS A 1 219 ? 55.614 7.004 19.666 1.00 41.57 ? 251 LYS A CB 1 ATOM 3447 C CG . LYS A 1 219 ? 55.462 6.110 18.452 1.00 42.15 ? 251 LYS A CG 1 ATOM 3448 C CD . LYS A 1 219 ? 56.207 4.806 18.642 1.00 42.64 ? 251 LYS A CD 1 ATOM 3449 C CE . LYS A 1 219 ? 56.168 3.958 17.390 1.00 43.80 ? 251 LYS A CE 1 ATOM 3450 N NZ . LYS A 1 219 ? 56.775 2.624 17.624 1.00 46.39 ? 251 LYS A NZ 1 ATOM 3451 H H . LYS A 1 219 ? 55.551 9.013 18.209 1.00 51.53 ? 251 LYS A H 1 ATOM 3452 H HA . LYS A 1 219 ? 53.721 7.771 19.724 1.00 48.58 ? 251 LYS A HA 1 ATOM 3453 H HB2 . LYS A 1 219 ? 56.512 7.371 19.653 1.00 49.88 ? 251 LYS A HB2 1 ATOM 3454 H HB3 . LYS A 1 219 ? 55.496 6.453 20.456 1.00 49.88 ? 251 LYS A HB3 1 ATOM 3455 H HG2 . LYS A 1 219 ? 54.523 5.909 18.316 1.00 50.58 ? 251 LYS A HG2 1 ATOM 3456 H HG3 . LYS A 1 219 ? 55.827 6.560 17.673 1.00 50.58 ? 251 LYS A HG3 1 ATOM 3457 H HD2 . LYS A 1 219 ? 57.135 4.996 18.852 1.00 51.17 ? 251 LYS A HD2 1 ATOM 3458 H HD3 . LYS A 1 219 ? 55.795 4.305 19.363 1.00 51.17 ? 251 LYS A HD3 1 ATOM 3459 H HE2 . LYS A 1 219 ? 55.245 3.829 17.119 1.00 52.56 ? 251 LYS A HE2 1 ATOM 3460 H HE3 . LYS A 1 219 ? 56.667 4.401 16.686 1.00 52.56 ? 251 LYS A HE3 1 ATOM 3461 H HZ1 . LYS A 1 219 ? 56.743 2.140 16.878 1.00 55.67 ? 251 LYS A HZ1 1 ATOM 3462 H HZ2 . LYS A 1 219 ? 57.625 2.716 17.873 1.00 55.67 ? 251 LYS A HZ2 1 ATOM 3463 H HZ3 . LYS A 1 219 ? 56.331 2.196 18.266 1.00 55.67 ? 251 LYS A HZ3 1 ATOM 3464 N N . MET A 1 220 ? 54.447 8.229 22.111 1.00 37.03 ? 252 MET A N 1 ATOM 3465 C CA . MET A 1 220 ? 54.668 8.715 23.462 1.00 36.71 ? 252 MET A CA 1 ATOM 3466 C C . MET A 1 220 ? 55.949 8.103 24.009 1.00 41.11 ? 252 MET A C 1 ATOM 3467 O O . MET A 1 220 ? 56.340 7.007 23.602 1.00 40.12 ? 252 MET A O 1 ATOM 3468 C CB . MET A 1 220 ? 53.490 8.345 24.360 1.00 36.13 ? 252 MET A CB 1 ATOM 3469 C CG . MET A 1 220 ? 52.159 8.935 23.933 1.00 33.96 ? 252 MET A CG 1 ATOM 3470 S SD . MET A 1 220 ? 51.848 10.557 24.644 1.00 38.47 ? 252 MET A SD 1 ATOM 3471 C CE . MET A 1 220 ? 51.609 10.129 26.366 1.00 41.55 ? 252 MET A CE 1 ATOM 3472 H H . MET A 1 220 ? 54.070 7.457 22.085 1.00 44.43 ? 252 MET A H 1 ATOM 3473 H HA . MET A 1 220 ? 54.751 9.681 23.448 1.00 44.05 ? 252 MET A HA 1 ATOM 3474 H HB2 . MET A 1 220 ? 53.395 7.379 24.363 1.00 43.36 ? 252 MET A HB2 1 ATOM 3475 H HB3 . MET A 1 220 ? 53.675 8.658 25.259 1.00 43.36 ? 252 MET A HB3 1 ATOM 3476 H HG2 . MET A 1 220 ? 52.148 9.025 22.968 1.00 40.75 ? 252 MET A HG2 1 ATOM 3477 H HG3 . MET A 1 220 ? 51.446 8.342 24.218 1.00 40.75 ? 252 MET A HG3 1 ATOM 3478 H HE1 . MET A 1 220 ? 51.429 10.938 26.870 1.00 49.85 ? 252 MET A HE1 1 ATOM 3479 H HE2 . MET A 1 220 ? 50.858 9.519 26.438 1.00 49.85 ? 252 MET A HE2 1 ATOM 3480 H HE3 . MET A 1 220 ? 52.414 9.703 26.700 1.00 49.85 ? 252 MET A HE3 1 ATOM 3481 N N . LYS A 1 221 ? 56.599 8.801 24.935 1.00 41.11 ? 253 LYS A N 1 ATOM 3482 C CA . LYS A 1 221 ? 57.796 8.270 25.574 1.00 40.72 ? 253 LYS A CA 1 ATOM 3483 C C . LYS A 1 221 ? 57.477 6.975 26.304 1.00 42.28 ? 253 LYS A C 1 ATOM 3484 O O . LYS A 1 221 ? 56.336 6.737 26.698 1.00 43.76 ? 253 LYS A O 1 ATOM 3485 C CB . LYS A 1 221 ? 58.389 9.287 26.546 1.00 40.95 ? 253 LYS A CB 1 ATOM 3486 C CG . LYS A 1 221 ? 59.217 10.359 25.871 1.00 42.72 ? 253 LYS A CG 1 ATOM 3487 C CD . LYS A 1 221 ? 60.055 11.124 26.877 1.00 44.26 ? 253 LYS A CD 1 ATOM 3488 C CE . LYS A 1 221 ? 61.278 11.739 26.221 1.00 44.07 ? 253 LYS A CE 1 ATOM 3489 N NZ . LYS A 1 221 ? 62.130 12.463 27.199 1.00 45.08 ? 253 LYS A NZ 1 ATOM 3490 H H . LYS A 1 221 ? 56.368 9.582 25.210 1.00 49.34 ? 253 LYS A H 1 ATOM 3491 H HA . LYS A 1 221 ? 58.460 8.079 24.894 1.00 48.86 ? 253 LYS A HA 1 ATOM 3492 H HB2 . LYS A 1 221 ? 57.666 9.725 27.022 1.00 49.14 ? 253 LYS A HB2 1 ATOM 3493 H HB3 . LYS A 1 221 ? 58.962 8.821 27.175 1.00 49.14 ? 253 LYS A HB3 1 ATOM 3494 H HG2 . LYS A 1 221 ? 59.815 9.945 25.229 1.00 51.27 ? 253 LYS A HG2 1 ATOM 3495 H HG3 . LYS A 1 221 ? 58.627 10.987 25.426 1.00 51.27 ? 253 LYS A HG3 1 ATOM 3496 H HD2 . LYS A 1 221 ? 59.523 11.838 27.260 1.00 53.11 ? 253 LYS A HD2 1 ATOM 3497 H HD3 . LYS A 1 221 ? 60.354 10.517 27.572 1.00 53.11 ? 253 LYS A HD3 1 ATOM 3498 H HE2 . LYS A 1 221 ? 61.811 11.035 25.818 1.00 52.88 ? 253 LYS A HE2 1 ATOM 3499 H HE3 . LYS A 1 221 ? 60.992 12.371 25.543 1.00 52.88 ? 253 LYS A HE3 1 ATOM 3500 H HZ1 . LYS A 1 221 ? 62.838 12.812 26.787 1.00 54.10 ? 253 LYS A HZ1 1 ATOM 3501 H HZ2 . LYS A 1 221 ? 61.665 13.119 27.580 1.00 54.10 ? 253 LYS A HZ2 1 ATOM 3502 H HZ3 . LYS A 1 221 ? 62.411 11.903 27.831 1.00 54.10 ? 253 LYS A HZ3 1 ATOM 3503 N N . TYR A 1 222 ? 58.489 6.134 26.476 1.00 48.29 ? 254 TYR A N 1 ATOM 3504 C CA . TYR A 1 222 ? 58.313 4.878 27.185 1.00 46.47 ? 254 TYR A CA 1 ATOM 3505 C C . TYR A 1 222 ? 59.646 4.307 27.644 1.00 47.75 ? 254 TYR A C 1 ATOM 3506 O O . TYR A 1 222 ? 60.708 4.706 27.165 1.00 48.85 ? 254 TYR A O 1 ATOM 3507 C CB . TYR A 1 222 ? 57.588 3.860 26.299 1.00 47.31 ? 254 TYR A CB 1 ATOM 3508 C CG . TYR A 1 222 ? 58.307 3.527 25.008 1.00 52.16 ? 254 TYR A CG 1 ATOM 3509 C CD1 . TYR A 1 222 ? 59.279 2.534 24.962 1.00 55.30 ? 254 TYR A CD1 1 ATOM 3510 C CD2 . TYR A 1 222 ? 58.003 4.195 23.831 1.00 52.66 ? 254 TYR A CD2 1 ATOM 3511 C CE1 . TYR A 1 222 ? 59.932 2.226 23.782 1.00 53.16 ? 254 TYR A CE1 1 ATOM 3512 C CE2 . TYR A 1 222 ? 58.650 3.893 22.648 1.00 52.67 ? 254 TYR A CE2 1 ATOM 3513 C CZ . TYR A 1 222 ? 59.613 2.908 22.629 1.00 52.66 ? 254 TYR A CZ 1 ATOM 3514 O OH . TYR A 1 222 ? 60.258 2.606 21.452 1.00 53.26 ? 254 TYR A OH 1 ATOM 3515 H H . TYR A 1 222 ? 59.289 6.269 26.191 1.00 57.95 ? 254 TYR A H 1 ATOM 3516 H HA . TYR A 1 222 ? 57.767 5.033 27.972 1.00 55.76 ? 254 TYR A HA 1 ATOM 3517 H HB2 . TYR A 1 222 ? 57.482 3.035 26.798 1.00 56.77 ? 254 TYR A HB2 1 ATOM 3518 H HB3 . TYR A 1 222 ? 56.716 4.216 26.067 1.00 56.77 ? 254 TYR A HB3 1 ATOM 3519 H HD1 . TYR A 1 222 ? 59.497 2.072 25.739 1.00 66.36 ? 254 TYR A HD1 1 ATOM 3520 H HD2 . TYR A 1 222 ? 57.354 4.861 23.839 1.00 63.20 ? 254 TYR A HD2 1 ATOM 3521 H HE1 . TYR A 1 222 ? 60.582 1.561 23.767 1.00 63.79 ? 254 TYR A HE1 1 ATOM 3522 H HE2 . TYR A 1 222 ? 58.437 4.352 21.868 1.00 63.20 ? 254 TYR A HE2 1 ATOM 3523 H HH . TYR A 1 222 ? 59.969 3.094 20.833 1.00 63.91 ? 254 TYR A HH 1 ATOM 3524 N N . GLN A 1 223 ? 59.567 3.380 28.593 1.00 46.95 ? 255 GLN A N 1 ATOM 3525 C CA . GLN A 1 223 ? 60.711 2.595 29.031 1.00 48.51 ? 255 GLN A CA 1 ATOM 3526 C C . GLN A 1 223 ? 60.507 1.152 28.590 1.00 50.51 ? 255 GLN A C 1 ATOM 3527 O O . GLN A 1 223 ? 59.376 0.729 28.355 1.00 48.96 ? 255 GLN A O 1 ATOM 3528 C CB . GLN A 1 223 ? 60.876 2.668 30.552 1.00 48.88 ? 255 GLN A CB 1 ATOM 3529 C CG . GLN A 1 223 ? 61.306 4.026 31.072 1.00 48.67 ? 255 GLN A CG 1 ATOM 3530 C CD . GLN A 1 223 ? 61.519 4.031 32.573 1.00 49.33 ? 255 GLN A CD 1 ATOM 3531 O OE1 . GLN A 1 223 ? 62.650 4.097 33.049 1.00 51.52 ? 255 GLN A OE1 1 ATOM 3532 N NE2 . GLN A 1 223 ? 60.430 3.963 33.328 1.00 49.18 ? 255 GLN A NE2 1 ATOM 3533 H H . GLN A 1 223 ? 58.840 3.184 29.008 1.00 56.34 ? 255 GLN A H 1 ATOM 3534 H HA . GLN A 1 223 ? 61.518 2.935 28.615 1.00 58.21 ? 255 GLN A HA 1 ATOM 3535 H HB2 . GLN A 1 223 ? 60.027 2.449 30.967 1.00 58.66 ? 255 GLN A HB2 1 ATOM 3536 H HB3 . GLN A 1 223 ? 61.548 2.023 30.822 1.00 58.66 ? 255 GLN A HB3 1 ATOM 3537 H HG2 . GLN A 1 223 ? 62.142 4.278 30.648 1.00 58.40 ? 255 GLN A HG2 1 ATOM 3538 H HG3 . GLN A 1 223 ? 60.618 4.678 30.864 1.00 58.40 ? 255 GLN A HG3 1 ATOM 3539 H HE21 . GLN A 1 223 ? 59.654 3.920 32.961 1.00 59.01 ? 255 GLN A HE21 1 ATOM 3540 H HE22 . GLN A 1 223 ? 60.501 3.963 34.185 1.00 59.01 ? 255 GLN A HE22 1 ATOM 3541 N N . ILE A 1 224 ? 61.601 0.408 28.464 1.00 54.09 ? 256 ILE A N 1 ATOM 3542 C CA . ILE A 1 224 ? 61.532 -1.030 28.225 1.00 52.63 ? 256 ILE A CA 1 ATOM 3543 C C . ILE A 1 224 ? 62.072 -1.749 29.449 1.00 54.16 ? 256 ILE A C 1 ATOM 3544 O O . ILE A 1 224 ? 63.248 -1.625 29.780 1.00 55.95 ? 256 ILE A O 1 ATOM 3545 C CB . ILE A 1 224 ? 62.324 -1.462 26.978 1.00 54.25 ? 256 ILE A CB 1 ATOM 3546 C CG1 . ILE A 1 224 ? 61.841 -0.702 25.740 1.00 52.92 ? 256 ILE A CG1 1 ATOM 3547 C CG2 . ILE A 1 224 ? 62.194 -2.969 26.764 1.00 55.43 ? 256 ILE A CG2 1 ATOM 3548 C CD1 . ILE A 1 224 ? 60.374 -0.922 25.403 1.00 54.98 ? 256 ILE A CD1 1 ATOM 3549 H H . ILE A 1 224 ? 62.403 0.715 28.514 1.00 64.91 ? 256 ILE A H 1 ATOM 3550 H HA . ILE A 1 224 ? 60.605 -1.290 28.103 1.00 63.15 ? 256 ILE A HA 1 ATOM 3551 H HB . ILE A 1 224 ? 63.260 -1.252 27.122 1.00 65.10 ? 256 ILE A HB 1 ATOM 3552 H HG12 . ILE A 1 224 ? 61.970 0.248 25.889 1.00 63.50 ? 256 ILE A HG12 1 ATOM 3553 H HG13 . ILE A 1 224 ? 62.365 -0.987 24.976 1.00 63.50 ? 256 ILE A HG13 1 ATOM 3554 H HG21 . ILE A 1 224 ? 62.700 -3.220 25.975 1.00 66.52 ? 256 ILE A HG21 1 ATOM 3555 H HG22 . ILE A 1 224 ? 62.544 -3.430 27.542 1.00 66.52 ? 256 ILE A HG22 1 ATOM 3556 H HG23 . ILE A 1 224 ? 61.258 -3.190 26.641 1.00 66.52 ? 256 ILE A HG23 1 ATOM 3557 H HD11 . ILE A 1 224 ? 60.152 -0.408 24.611 1.00 65.98 ? 256 ILE A HD11 1 ATOM 3558 H HD12 . ILE A 1 224 ? 60.227 -1.866 25.236 1.00 65.98 ? 256 ILE A HD12 1 ATOM 3559 H HD13 . ILE A 1 224 ? 59.831 -0.629 26.151 1.00 65.98 ? 256 ILE A HD13 1 ATOM 3560 N N . ILE A 1 225 ? 61.199 -2.491 30.118 1.00 54.16 ? 257 ILE A N 1 ATOM 3561 C CA . ILE A 1 225 ? 61.556 -3.206 31.337 1.00 56.71 ? 257 ILE A CA 1 ATOM 3562 C C . ILE A 1 225 ? 61.108 -4.653 31.214 1.00 56.61 ? 257 ILE A C 1 ATOM 3563 O O . ILE A 1 225 ? 59.938 -4.926 30.956 1.00 58.50 ? 257 ILE A O 1 ATOM 3564 C CB . ILE A 1 225 ? 60.920 -2.549 32.577 1.00 53.84 ? 257 ILE A CB 1 ATOM 3565 C CG1 . ILE A 1 225 ? 61.431 -1.112 32.727 1.00 54.76 ? 257 ILE A CG1 1 ATOM 3566 C CG2 . ILE A 1 225 ? 61.236 -3.350 33.839 1.00 55.89 ? 257 ILE A CG2 1 ATOM 3567 C CD1 . ILE A 1 225 ? 60.651 -0.281 33.718 1.00 56.07 ? 257 ILE A CD1 1 ATOM 3568 H H . ILE A 1 225 ? 60.379 -2.598 29.883 1.00 65.00 ? 257 ILE A H 1 ATOM 3569 H HA . ILE A 1 225 ? 62.519 -3.193 31.446 1.00 68.06 ? 257 ILE A HA 1 ATOM 3570 H HB . ILE A 1 225 ? 59.957 -2.526 32.457 1.00 64.61 ? 257 ILE A HB 1 ATOM 3571 H HG12 . ILE A 1 225 ? 62.354 -1.140 33.025 1.00 65.71 ? 257 ILE A HG12 1 ATOM 3572 H HG13 . ILE A 1 225 ? 61.378 -0.671 31.865 1.00 65.71 ? 257 ILE A HG13 1 ATOM 3573 H HG21 . ILE A 1 225 ? 60.824 -2.913 34.601 1.00 67.07 ? 257 ILE A HG21 1 ATOM 3574 H HG22 . ILE A 1 225 ? 60.883 -4.248 33.740 1.00 67.07 ? 257 ILE A HG22 1 ATOM 3575 H HG23 . ILE A 1 225 ? 62.198 -3.384 33.957 1.00 67.07 ? 257 ILE A HG23 1 ATOM 3576 H HD11 . ILE A 1 225 ? 61.035 0.609 33.755 1.00 67.28 ? 257 ILE A HD11 1 ATOM 3577 H HD12 . ILE A 1 225 ? 59.726 -0.231 33.430 1.00 67.28 ? 257 ILE A HD12 1 ATOM 3578 H HD13 . ILE A 1 225 ? 60.703 -0.700 34.592 1.00 67.28 ? 257 ILE A HD13 1 ATOM 3579 N N . ASP A 1 226 ? 62.050 -5.572 31.404 1.00 58.04 ? 258 ASP A N 1 ATOM 3580 C CA . ASP A 1 226 ? 61.805 -6.995 31.197 1.00 59.11 ? 258 ASP A CA 1 ATOM 3581 C C . ASP A 1 226 ? 61.104 -7.251 29.861 1.00 58.15 ? 258 ASP A C 1 ATOM 3582 O O . ASP A 1 226 ? 60.128 -7.995 29.786 1.00 57.51 ? 258 ASP A O 1 ATOM 3583 C CB . ASP A 1 226 ? 60.984 -7.571 32.357 1.00 58.69 ? 258 ASP A CB 1 ATOM 3584 C CG . ASP A 1 226 ? 61.783 -7.681 33.646 1.00 62.33 ? 258 ASP A CG 1 ATOM 3585 O OD1 . ASP A 1 226 ? 63.032 -7.685 33.587 1.00 62.67 ? 258 ASP A OD1 1 ATOM 3586 O OD2 . ASP A 1 226 ? 61.158 -7.776 34.724 1.00 64.06 ? 258 ASP A OD2 1 ATOM 3587 H H . ASP A 1 226 ? 62.852 -5.392 31.657 1.00 69.64 ? 258 ASP A H 1 ATOM 3588 H HA . ASP A 1 226 ? 62.657 -7.458 31.178 1.00 70.93 ? 258 ASP A HA 1 ATOM 3589 H HB2 . ASP A 1 226 ? 60.224 -6.993 32.524 1.00 70.43 ? 258 ASP A HB2 1 ATOM 3590 H HB3 . ASP A 1 226 ? 60.679 -8.460 32.117 1.00 70.43 ? 258 ASP A HB3 1 ATOM 3591 N N . GLY A 1 227 ? 61.603 -6.609 28.809 1.00 58.16 ? 259 GLY A N 1 ATOM 3592 C CA . GLY A 1 227 ? 61.154 -6.887 27.458 1.00 57.77 ? 259 GLY A CA 1 ATOM 3593 C C . GLY A 1 227 ? 59.894 -6.165 27.011 1.00 58.43 ? 259 GLY A C 1 ATOM 3594 O O . GLY A 1 227 ? 59.616 -6.109 25.814 1.00 54.79 ? 259 GLY A O 1 ATOM 3595 H H . GLY A 1 227 ? 62.210 -6.002 28.857 1.00 69.79 ? 259 GLY A H 1 ATOM 3596 H HA2 . GLY A 1 227 ? 61.863 -6.651 26.840 1.00 69.32 ? 259 GLY A HA2 1 ATOM 3597 H HA3 . GLY A 1 227 ? 60.993 -7.840 27.374 1.00 69.32 ? 259 GLY A HA3 1 ATOM 3598 N N . GLU A 1 228 ? 59.138 -5.611 27.955 1.00 62.03 ? 260 GLU A N 1 ATOM 3599 C CA . GLU A 1 228 ? 57.859 -4.967 27.643 1.00 62.43 ? 260 GLU A CA 1 ATOM 3600 C C . GLU A 1 228 ? 57.893 -3.451 27.830 1.00 58.76 ? 260 GLU A C 1 ATOM 3601 O O . GLU A 1 228 ? 58.785 -2.912 28.482 1.00 64.34 ? 260 GLU A O 1 ATOM 3602 C CB . GLU A 1 228 ? 56.746 -5.557 28.507 1.00 65.20 ? 260 GLU A CB 1 ATOM 3603 C CG . GLU A 1 228 ? 56.420 -7.005 28.198 1.00 63.15 ? 260 GLU A CG 1 ATOM 3604 C CD . GLU A 1 228 ? 55.270 -7.520 29.033 1.00 62.80 ? 260 GLU A CD 1 ATOM 3605 O OE1 . GLU A 1 228 ? 54.107 -7.219 28.695 1.00 65.55 ? 260 GLU A OE1 1 ATOM 3606 O OE2 . GLU A 1 228 ? 55.531 -8.220 30.032 1.00 64.23 ? 260 GLU A OE2 1 ATOM 3607 H H . GLU A 1 228 ? 59.342 -5.593 28.790 1.00 74.43 ? 260 GLU A H 1 ATOM 3608 H HA . GLU A 1 228 ? 57.639 -5.145 26.715 1.00 74.92 ? 260 GLU A HA 1 ATOM 3609 H HB2 . GLU A 1 228 ? 57.015 -5.507 29.437 1.00 78.23 ? 260 GLU A HB2 1 ATOM 3610 H HB3 . GLU A 1 228 ? 55.939 -5.037 28.371 1.00 78.23 ? 260 GLU A HB3 1 ATOM 3611 H HG2 . GLU A 1 228 ? 56.172 -7.083 27.263 1.00 75.79 ? 260 GLU A HG2 1 ATOM 3612 H HG3 . GLU A 1 228 ? 57.198 -7.553 28.384 1.00 75.79 ? 260 GLU A HG3 1 ATOM 3613 N N . MET A 1 229 ? 56.895 -2.779 27.264 1.00 51.32 ? 261 MET A N 1 ATOM 3614 C CA . MET A 1 229 ? 56.822 -1.320 27.270 1.00 48.37 ? 261 MET A CA 1 ATOM 3615 C C . MET A 1 229 ? 56.088 -0.782 28.495 1.00 47.66 ? 261 MET A C 1 ATOM 3616 O O . MET A 1 229 ? 54.999 -1.250 28.831 1.00 49.22 ? 261 MET A O 1 ATOM 3617 C CB . MET A 1 229 ? 56.128 -0.831 25.995 1.00 46.43 ? 261 MET A CB 1 ATOM 3618 C CG . MET A 1 229 ? 55.863 0.668 25.942 1.00 44.46 ? 261 MET A CG 1 ATOM 3619 S SD . MET A 1 229 ? 54.947 1.160 24.468 1.00 45.36 ? 261 MET A SD 1 ATOM 3620 C CE . MET A 1 229 ? 56.087 0.679 23.174 1.00 44.03 ? 261 MET A CE 1 ATOM 3621 H H . MET A 1 229 ? 56.234 -3.154 26.860 1.00 61.59 ? 261 MET A H 1 ATOM 3622 H HA . MET A 1 229 ? 57.724 -0.965 27.269 1.00 58.05 ? 261 MET A HA 1 ATOM 3623 H HB2 . MET A 1 229 ? 56.685 -1.057 25.234 1.00 55.72 ? 261 MET A HB2 1 ATOM 3624 H HB3 . MET A 1 229 ? 55.273 -1.282 25.917 1.00 55.72 ? 261 MET A HB3 1 ATOM 3625 H HG2 . MET A 1 229 ? 55.342 0.926 26.718 1.00 53.35 ? 261 MET A HG2 1 ATOM 3626 H HG3 . MET A 1 229 ? 56.711 1.140 25.939 1.00 53.35 ? 261 MET A HG3 1 ATOM 3627 H HE1 . MET A 1 229 ? 55.697 0.897 22.313 1.00 52.84 ? 261 MET A HE1 1 ATOM 3628 H HE2 . MET A 1 229 ? 56.920 1.161 23.293 1.00 52.84 ? 261 MET A HE2 1 ATOM 3629 H HE3 . MET A 1 229 ? 56.245 -0.277 23.233 1.00 52.84 ? 261 MET A HE3 1 ATOM 3630 N N . TYR A 1 230 ? 56.691 0.208 29.147 1.00 44.70 ? 262 TYR A N 1 ATOM 3631 C CA . TYR A 1 230 ? 56.074 0.897 30.278 1.00 44.11 ? 262 TYR A CA 1 ATOM 3632 C C . TYR A 1 230 ? 56.211 2.411 30.114 1.00 45.06 ? 262 TYR A C 1 ATOM 3633 O O . TYR A 1 230 ? 57.026 2.877 29.319 1.00 43.21 ? 262 TYR A O 1 ATOM 3634 C CB . TYR A 1 230 ? 56.710 0.451 31.598 1.00 44.84 ? 262 TYR A CB 1 ATOM 3635 C CG . TYR A 1 230 ? 56.383 -0.972 31.985 1.00 45.82 ? 262 TYR A CG 1 ATOM 3636 C CD1 . TYR A 1 230 ? 57.219 -2.019 31.626 1.00 47.63 ? 262 TYR A CD1 1 ATOM 3637 C CD2 . TYR A 1 230 ? 55.237 -1.267 32.709 1.00 49.88 ? 262 TYR A CD2 1 ATOM 3638 C CE1 . TYR A 1 230 ? 56.924 -3.320 31.977 1.00 48.50 ? 262 TYR A CE1 1 ATOM 3639 C CE2 . TYR A 1 230 ? 54.933 -2.564 33.064 1.00 50.71 ? 262 TYR A CE2 1 ATOM 3640 C CZ . TYR A 1 230 ? 55.780 -3.587 32.697 1.00 52.95 ? 262 TYR A CZ 1 ATOM 3641 O OH . TYR A 1 230 ? 55.478 -4.883 33.049 1.00 59.81 ? 262 TYR A OH 1 ATOM 3642 H H . TYR A 1 230 ? 57.474 0.504 28.950 1.00 53.63 ? 262 TYR A H 1 ATOM 3643 H HA . TYR A 1 230 ? 55.129 0.679 30.308 1.00 52.94 ? 262 TYR A HA 1 ATOM 3644 H HB2 . TYR A 1 230 ? 57.674 0.523 31.520 1.00 53.81 ? 262 TYR A HB2 1 ATOM 3645 H HB3 . TYR A 1 230 ? 56.394 1.031 32.308 1.00 53.81 ? 262 TYR A HB3 1 ATOM 3646 H HD1 . TYR A 1 230 ? 57.992 -1.840 31.140 1.00 57.16 ? 262 TYR A HD1 1 ATOM 3647 H HD2 . TYR A 1 230 ? 54.664 -0.579 32.959 1.00 59.86 ? 262 TYR A HD2 1 ATOM 3648 H HE1 . TYR A 1 230 ? 57.494 -4.012 31.729 1.00 58.20 ? 262 TYR A HE1 1 ATOM 3649 H HE2 . TYR A 1 230 ? 54.161 -2.747 33.550 1.00 60.86 ? 262 TYR A HE2 1 ATOM 3650 H HH . TYR A 1 230 ? 56.072 -5.404 32.763 1.00 71.77 ? 262 TYR A HH 1 ATOM 3651 N N . PRO A 1 231 ? 55.404 3.185 30.856 1.00 44.14 ? 263 PRO A N 1 ATOM 3652 C CA . PRO A 1 231 ? 55.528 4.647 30.806 1.00 44.91 ? 263 PRO A CA 1 ATOM 3653 C C . PRO A 1 231 ? 56.899 5.155 31.245 1.00 48.62 ? 263 PRO A C 1 ATOM 3654 O O . PRO A 1 231 ? 57.621 4.446 31.948 1.00 46.46 ? 263 PRO A O 1 ATOM 3655 C CB . PRO A 1 231 ? 54.434 5.133 31.772 1.00 45.41 ? 263 PRO A CB 1 ATOM 3656 C CG . PRO A 1 231 ? 53.945 3.918 32.498 1.00 46.10 ? 263 PRO A CG 1 ATOM 3657 C CD . PRO A 1 231 ? 54.212 2.759 31.607 1.00 46.74 ? 263 PRO A CD 1 ATOM 3658 H HA . PRO A 1 231 ? 55.335 4.971 29.913 1.00 53.89 ? 263 PRO A HA 1 ATOM 3659 H HB2 . PRO A 1 231 ? 54.814 5.772 32.395 1.00 54.49 ? 263 PRO A HB2 1 ATOM 3660 H HB3 . PRO A 1 231 ? 53.713 5.540 31.266 1.00 54.49 ? 263 PRO A HB3 1 ATOM 3661 H HG2 . PRO A 1 231 ? 54.430 3.823 33.333 1.00 55.32 ? 263 PRO A HG2 1 ATOM 3662 H HG3 . PRO A 1 231 ? 52.993 4.003 32.667 1.00 55.32 ? 263 PRO A HG3 1 ATOM 3663 H HD2 . PRO A 1 231 ? 54.407 1.966 32.131 1.00 56.09 ? 263 PRO A HD2 1 ATOM 3664 H HD3 . PRO A 1 231 ? 53.465 2.614 31.006 1.00 56.09 ? 263 PRO A HD3 1 ATOM 3665 N N . PRO A 1 232 ? 57.254 6.382 30.830 1.00 48.06 ? 264 PRO A N 1 ATOM 3666 C CA . PRO A 1 232 ? 58.526 7.000 31.200 1.00 43.84 ? 264 PRO A CA 1 ATOM 3667 C C . PRO A 1 232 ? 58.459 7.538 32.618 1.00 42.85 ? 264 PRO A C 1 ATOM 3668 O O . PRO A 1 232 ? 57.394 7.468 33.227 1.00 45.02 ? 264 PRO A O 1 ATOM 3669 C CB . PRO A 1 232 ? 58.668 8.126 30.180 1.00 42.14 ? 264 PRO A CB 1 ATOM 3670 C CG . PRO A 1 232 ? 57.269 8.559 29.951 1.00 42.21 ? 264 PRO A CG 1 ATOM 3671 C CD . PRO A 1 232 ? 56.416 7.309 30.049 1.00 44.13 ? 264 PRO A CD 1 ATOM 3672 H HA . PRO A 1 232 ? 59.261 6.373 31.111 1.00 52.60 ? 264 PRO A HA 1 ATOM 3673 H HB2 . PRO A 1 232 ? 59.199 8.847 30.553 1.00 50.57 ? 264 PRO A HB2 1 ATOM 3674 H HB3 . PRO A 1 232 ? 59.066 7.786 29.363 1.00 50.57 ? 264 PRO A HB3 1 ATOM 3675 H HG2 . PRO A 1 232 ? 57.013 9.200 30.633 1.00 50.65 ? 264 PRO A HG2 1 ATOM 3676 H HG3 . PRO A 1 232 ? 57.193 8.954 29.068 1.00 50.65 ? 264 PRO A HG3 1 ATOM 3677 H HD2 . PRO A 1 232 ? 55.591 7.499 30.522 1.00 52.96 ? 264 PRO A HD2 1 ATOM 3678 H HD3 . PRO A 1 232 ? 56.244 6.947 29.165 1.00 52.96 ? 264 PRO A HD3 1 ATOM 3679 N N . THR A 1 233 ? 59.560 8.072 33.129 1.00 44.11 ? 265 THR A N 1 ATOM 3680 C CA . THR A 1 233 ? 59.598 8.555 34.503 1.00 44.94 ? 265 THR A CA 1 ATOM 3681 C C . THR A 1 233 ? 59.426 10.069 34.568 1.00 45.37 ? 265 THR A C 1 ATOM 3682 O O . THR A 1 233 ? 59.514 10.763 33.554 1.00 42.90 ? 265 THR A O 1 ATOM 3683 C CB . THR A 1 233 ? 60.917 8.177 35.197 1.00 46.81 ? 265 THR A CB 1 ATOM 3684 O OG1 . THR A 1 233 ? 61.985 8.973 34.667 1.00 48.41 ? 265 THR A OG1 1 ATOM 3685 C CG2 . THR A 1 233 ? 61.225 6.698 34.994 1.00 48.01 ? 265 THR A CG2 1 ATOM 3686 H H . THR A 1 233 ? 60.300 8.167 32.701 1.00 52.94 ? 265 THR A H 1 ATOM 3687 H HA . THR A 1 233 ? 58.870 8.149 35.000 1.00 53.93 ? 265 THR A HA 1 ATOM 3688 H HB . THR A 1 233 ? 60.836 8.343 36.149 1.00 56.18 ? 265 THR A HB 1 ATOM 3689 H HG1 . THR A 1 233 ? 62.060 8.840 33.841 1.00 58.09 ? 265 THR A HG1 1 ATOM 3690 H HG21 . THR A 1 233 ? 62.059 6.469 35.434 1.00 57.61 ? 265 THR A HG21 1 ATOM 3691 H HG22 . THR A 1 233 ? 60.512 6.156 35.367 1.00 57.61 ? 265 THR A HG22 1 ATOM 3692 H HG23 . THR A 1 233 ? 61.306 6.503 34.047 1.00 57.61 ? 265 THR A HG23 1 ATOM 3693 N N . VAL A 1 234 ? 59.169 10.566 35.773 1.00 44.79 ? 266 VAL A N 1 ATOM 3694 C CA . VAL A 1 234 ? 59.122 11.999 36.027 1.00 42.80 ? 266 VAL A CA 1 ATOM 3695 C C . VAL A 1 234 ? 60.438 12.644 35.614 1.00 46.15 ? 266 VAL A C 1 ATOM 3696 O O . VAL A 1 234 ? 60.458 13.742 35.062 1.00 44.65 ? 266 VAL A O 1 ATOM 3697 C CB . VAL A 1 234 ? 58.843 12.293 37.520 1.00 43.63 ? 266 VAL A CB 1 ATOM 3698 C CG1 . VAL A 1 234 ? 59.070 13.769 37.852 1.00 43.05 ? 266 VAL A CG1 1 ATOM 3699 C CG2 . VAL A 1 234 ? 57.425 11.871 37.883 1.00 44.76 ? 266 VAL A CG2 1 ATOM 3700 H H . VAL A 1 234 ? 59.017 10.086 36.470 1.00 53.75 ? 266 VAL A H 1 ATOM 3701 H HA . VAL A 1 234 ? 58.410 12.395 35.500 1.00 51.36 ? 266 VAL A HA 1 ATOM 3702 H HB . VAL A 1 234 ? 59.456 11.770 38.061 1.00 52.35 ? 266 VAL A HB 1 ATOM 3703 H HG11 . VAL A 1 234 ? 58.885 13.913 38.793 1.00 51.66 ? 266 VAL A HG11 1 ATOM 3704 H HG12 . VAL A 1 234 ? 59.992 13.998 37.656 1.00 51.66 ? 266 VAL A HG12 1 ATOM 3705 H HG13 . VAL A 1 234 ? 58.472 14.309 37.311 1.00 51.66 ? 266 VAL A HG13 1 ATOM 3706 H HG21 . VAL A 1 234 ? 57.270 12.063 38.822 1.00 53.71 ? 266 VAL A HG21 1 ATOM 3707 H HG22 . VAL A 1 234 ? 56.798 12.369 37.336 1.00 53.71 ? 266 VAL A HG22 1 ATOM 3708 H HG23 . VAL A 1 234 ? 57.327 10.920 37.719 1.00 53.71 ? 266 VAL A HG23 1 ATOM 3709 N N . LYS A 1 235 ? 61.538 11.951 35.888 1.00 50.11 ? 267 LYS A N 1 ATOM 3710 C CA . LYS A 1 235 ? 62.864 12.483 35.613 1.00 53.26 ? 267 LYS A CA 1 ATOM 3711 C C . LYS A 1 235 ? 63.115 12.643 34.118 1.00 53.98 ? 267 LYS A C 1 ATOM 3712 O O . LYS A 1 235 ? 63.643 13.663 33.676 1.00 56.48 ? 267 LYS A O 1 ATOM 3713 C CB . LYS A 1 235 ? 63.933 11.578 36.224 1.00 56.53 ? 267 LYS A CB 1 ATOM 3714 C CG . LYS A 1 235 ? 65.350 12.033 35.933 1.00 57.13 ? 267 LYS A CG 1 ATOM 3715 C CD . LYS A 1 235 ? 66.359 11.382 36.863 1.00 59.83 ? 267 LYS A CD 1 ATOM 3716 C CE . LYS A 1 235 ? 67.595 12.250 37.009 1.00 62.28 ? 267 LYS A CE 1 ATOM 3717 N NZ . LYS A 1 235 ? 68.579 11.678 37.966 1.00 68.00 ? 267 LYS A NZ 1 ATOM 3718 H H . LYS A 1 235 ? 61.541 11.164 36.237 1.00 60.14 ? 267 LYS A H 1 ATOM 3719 H HA . LYS A 1 235 ? 62.943 13.357 36.024 1.00 63.91 ? 267 LYS A HA 1 ATOM 3720 H HB2 . LYS A 1 235 ? 63.817 11.562 37.187 1.00 67.84 ? 267 LYS A HB2 1 ATOM 3721 H HB3 . LYS A 1 235 ? 63.828 10.683 35.866 1.00 67.84 ? 267 LYS A HB3 1 ATOM 3722 H HG2 . LYS A 1 235 ? 65.581 11.795 35.022 1.00 68.55 ? 267 LYS A HG2 1 ATOM 3723 H HG3 . LYS A 1 235 ? 65.406 12.995 36.052 1.00 68.55 ? 267 LYS A HG3 1 ATOM 3724 H HD2 . LYS A 1 235 ? 65.961 11.265 37.740 1.00 71.80 ? 267 LYS A HD2 1 ATOM 3725 H HD3 . LYS A 1 235 ? 66.628 10.525 36.496 1.00 71.80 ? 267 LYS A HD3 1 ATOM 3726 H HE2 . LYS A 1 235 ? 68.028 12.333 36.145 1.00 74.74 ? 267 LYS A HE2 1 ATOM 3727 H HE3 . LYS A 1 235 ? 67.331 13.124 37.335 1.00 74.74 ? 267 LYS A HE3 1 ATOM 3728 H HZ1 . LYS A 1 235 ? 69.289 12.211 38.026 1.00 81.59 ? 267 LYS A HZ1 1 ATOM 3729 H HZ2 . LYS A 1 235 ? 68.208 11.596 38.771 1.00 81.59 ? 267 LYS A HZ2 1 ATOM 3730 H HZ3 . LYS A 1 235 ? 68.843 10.875 37.686 1.00 81.59 ? 267 LYS A HZ3 1 ATOM 3731 N N . ASP A 1 236 ? 62.735 11.634 33.342 1.00 53.75 ? 268 ASP A N 1 ATOM 3732 C CA . ASP A 1 236 ? 62.997 11.633 31.907 1.00 53.99 ? 268 ASP A CA 1 ATOM 3733 C C . ASP A 1 236 ? 62.098 12.621 31.163 1.00 53.87 ? 268 ASP A C 1 ATOM 3734 O O . ASP A 1 236 ? 62.478 13.134 30.111 1.00 55.01 ? 268 ASP A O 1 ATOM 3735 C CB . ASP A 1 236 ? 62.810 10.223 31.340 1.00 55.15 ? 268 ASP A CB 1 ATOM 3736 C CG . ASP A 1 236 ? 63.111 10.144 29.854 1.00 54.71 ? 268 ASP A CG 1 ATOM 3737 O OD1 . ASP A 1 236 ? 64.279 10.357 29.465 1.00 54.81 ? 268 ASP A OD1 1 ATOM 3738 O OD2 . ASP A 1 236 ? 62.181 9.851 29.075 1.00 51.23 ? 268 ASP A OD2 1 ATOM 3739 H H . ASP A 1 236 ? 62.322 10.934 33.624 1.00 64.50 ? 268 ASP A H 1 ATOM 3740 H HA . ASP A 1 236 ? 63.918 11.896 31.756 1.00 64.79 ? 268 ASP A HA 1 ATOM 3741 H HB2 . ASP A 1 236 ? 63.409 9.615 31.801 1.00 66.18 ? 268 ASP A HB2 1 ATOM 3742 H HB3 . ASP A 1 236 ? 61.890 9.948 31.475 1.00 66.18 ? 268 ASP A HB3 1 ATOM 3743 N N . THR A 1 237 ? 60.919 12.891 31.720 1.00 51.25 ? 269 THR A N 1 ATOM 3744 C CA . THR A 1 237 ? 59.911 13.716 31.052 1.00 49.14 ? 269 THR A CA 1 ATOM 3745 C C . THR A 1 237 ? 59.776 15.116 31.651 1.00 51.34 ? 269 THR A C 1 ATOM 3746 O O . THR A 1 237 ? 59.417 16.058 30.949 1.00 46.87 ? 269 THR A O 1 ATOM 3747 C CB . THR A 1 237 ? 58.523 13.048 31.107 1.00 45.64 ? 269 THR A CB 1 ATOM 3748 O OG1 . THR A 1 237 ? 58.153 12.816 32.472 1.00 44.62 ? 269 THR A OG1 1 ATOM 3749 C CG2 . THR A 1 237 ? 58.529 11.731 30.354 1.00 45.33 ? 269 THR A CG2 1 ATOM 3750 H H . THR A 1 237 ? 60.675 12.604 32.493 1.00 61.50 ? 269 THR A H 1 ATOM 3751 H HA . THR A 1 237 ? 60.157 13.815 30.119 1.00 58.97 ? 269 THR A HA 1 ATOM 3752 H HB . THR A 1 237 ? 57.869 13.632 30.692 1.00 54.76 ? 269 THR A HB 1 ATOM 3753 H HG1 . THR A 1 237 ? 58.716 12.313 32.841 1.00 53.54 ? 269 THR A HG1 1 ATOM 3754 H HG21 . THR A 1 237 ? 57.651 11.321 30.396 1.00 54.40 ? 269 THR A HG21 1 ATOM 3755 H HG22 . THR A 1 237 ? 58.762 11.882 29.425 1.00 54.40 ? 269 THR A HG22 1 ATOM 3756 H HG23 . THR A 1 237 ? 59.178 11.127 30.748 1.00 54.40 ? 269 THR A HG23 1 ATOM 3757 N N . GLN A 1 238 ? 60.062 15.228 32.948 1.00 56.41 ? 270 GLN A N 1 ATOM 3758 C CA . GLN A 1 238 ? 59.840 16.450 33.728 1.00 55.89 ? 270 GLN A CA 1 ATOM 3759 C C . GLN A 1 238 ? 58.354 16.732 33.919 1.00 56.52 ? 270 GLN A C 1 ATOM 3760 O O . GLN A 1 238 ? 57.974 17.823 34.345 1.00 60.28 ? 270 GLN A O 1 ATOM 3761 C CB . GLN A 1 238 ? 60.532 17.668 33.088 1.00 57.04 ? 270 GLN A CB 1 ATOM 3762 C CG . GLN A 1 238 ? 62.043 17.592 33.105 1.00 60.61 ? 270 GLN A CG 1 ATOM 3763 C CD . GLN A 1 238 ? 62.600 17.512 34.512 1.00 65.51 ? 270 GLN A CD 1 ATOM 3764 O OE1 . GLN A 1 238 ? 62.085 18.156 35.431 1.00 67.84 ? 270 GLN A OE1 1 ATOM 3765 N NE2 . GLN A 1 238 ? 63.643 16.717 34.696 1.00 67.15 ? 270 GLN A NE2 1 ATOM 3766 H H . GLN A 1 238 ? 60.398 14.589 33.415 1.00 67.69 ? 270 GLN A H 1 ATOM 3767 H HA . GLN A 1 238 ? 60.228 16.326 34.609 1.00 67.07 ? 270 GLN A HA 1 ATOM 3768 H HB2 . GLN A 1 238 ? 60.249 17.737 32.163 1.00 68.45 ? 270 GLN A HB2 1 ATOM 3769 H HB3 . GLN A 1 238 ? 60.270 18.466 33.572 1.00 68.45 ? 270 GLN A HB3 1 ATOM 3770 H HG2 . GLN A 1 238 ? 62.326 16.799 32.623 1.00 72.73 ? 270 GLN A HG2 1 ATOM 3771 H HG3 . GLN A 1 238 ? 62.405 18.386 32.682 1.00 72.73 ? 270 GLN A HG3 1 ATOM 3772 H HE21 . GLN A 1 238 ? 63.971 16.277 34.034 1.00 80.58 ? 270 GLN A HE21 1 ATOM 3773 H HE22 . GLN A 1 238 ? 63.992 16.641 35.479 1.00 80.58 ? 270 GLN A HE22 1 ATOM 3774 N N . ALA A 1 239 ? 57.514 15.745 33.615 1.00 51.69 ? 271 ALA A N 1 ATOM 3775 C CA . ALA A 1 239 ? 56.084 15.844 33.888 1.00 47.43 ? 271 ALA A CA 1 ATOM 3776 C C . ALA A 1 239 ? 55.809 15.423 35.328 1.00 49.77 ? 271 ALA A C 1 ATOM 3777 O O . ALA A 1 239 ? 56.051 14.276 35.704 1.00 46.00 ? 271 ALA A O 1 ATOM 3778 C CB . ALA A 1 239 ? 55.289 14.984 32.920 1.00 45.55 ? 271 ALA A CB 1 ATOM 3779 H H . ALA A 1 239 ? 57.750 15.004 33.248 1.00 62.03 ? 271 ALA A H 1 ATOM 3780 H HA . ALA A 1 239 ? 55.800 16.765 33.781 1.00 56.92 ? 271 ALA A HA 1 ATOM 3781 H HB1 . ALA A 1 239 ? 54.345 15.069 33.124 1.00 54.66 ? 271 ALA A HB1 1 ATOM 3782 H HB2 . ALA A 1 239 ? 55.461 15.287 32.014 1.00 54.66 ? 271 ALA A HB2 1 ATOM 3783 H HB3 . ALA A 1 239 ? 55.567 14.060 33.017 1.00 54.66 ? 271 ALA A HB3 1 ATOM 3784 N N . GLU A 1 240 ? 55.308 16.357 36.128 1.00 54.56 ? 272 GLU A N 1 ATOM 3785 C CA . GLU A 1 240 ? 55.117 16.128 37.556 1.00 55.29 ? 272 GLU A CA 1 ATOM 3786 C C . GLU A 1 240 ? 54.077 15.047 37.833 1.00 49.59 ? 272 GLU A C 1 ATOM 3787 O O . GLU A 1 240 ? 53.145 14.848 37.056 1.00 50.75 ? 272 GLU A O 1 ATOM 3788 C CB . GLU A 1 240 ? 54.713 17.430 38.247 1.00 59.86 ? 272 GLU A CB 1 ATOM 3789 C CG . GLU A 1 240 ? 55.840 18.452 38.335 1.00 66.14 ? 272 GLU A CG 1 ATOM 3790 C CD . GLU A 1 240 ? 55.359 19.834 38.746 1.00 66.87 ? 272 GLU A CD 1 ATOM 3791 O OE1 . GLU A 1 240 ? 56.204 20.751 38.847 1.00 67.53 ? 272 GLU A OE1 1 ATOM 3792 O OE2 . GLU A 1 240 ? 54.139 20.004 38.964 1.00 64.38 ? 272 GLU A OE2 1 ATOM 3793 H H . GLU A 1 240 ? 55.068 17.140 35.866 1.00 65.48 ? 272 GLU A H 1 ATOM 3794 H HA . GLU A 1 240 ? 55.958 15.836 37.941 1.00 66.35 ? 272 GLU A HA 1 ATOM 3795 H HB2 . GLU A 1 240 ? 53.984 17.834 37.751 1.00 71.83 ? 272 GLU A HB2 1 ATOM 3796 H HB3 . GLU A 1 240 ? 54.424 17.229 39.151 1.00 71.83 ? 272 GLU A HB3 1 ATOM 3797 H HG2 . GLU A 1 240 ? 56.486 18.152 38.993 1.00 79.37 ? 272 GLU A HG2 1 ATOM 3798 H HG3 . GLU A 1 240 ? 56.264 18.529 37.466 1.00 79.37 ? 272 GLU A HG3 1 ATOM 3799 N N . MET A 1 241 ? 54.262 14.357 38.953 1.00 44.80 ? 273 MET A N 1 ATOM 3800 C CA . MET A 1 241 ? 53.369 13.290 39.389 1.00 38.07 ? 273 MET A CA 1 ATOM 3801 C C . MET A 1 241 ? 53.222 13.337 40.905 1.00 40.67 ? 273 MET A C 1 ATOM 3802 O O . MET A 1 241 ? 54.092 13.858 41.600 1.00 41.69 ? 273 MET A O 1 ATOM 3803 C CB . MET A 1 241 ? 53.906 11.922 38.965 1.00 37.41 ? 273 MET A CB 1 ATOM 3804 C CG . MET A 1 241 ? 53.828 11.633 37.472 1.00 36.59 ? 273 MET A CG 1 ATOM 3805 S SD . MET A 1 241 ? 52.151 11.375 36.860 1.00 46.02 ? 273 MET A SD 1 ATOM 3806 C CE . MET A 1 241 ? 51.618 9.972 37.839 1.00 35.15 ? 273 MET A CE 1 ATOM 3807 H H . MET A 1 241 ? 54.918 14.493 39.493 1.00 53.76 ? 273 MET A H 1 ATOM 3808 H HA . MET A 1 241 ? 52.499 13.415 38.980 1.00 45.68 ? 273 MET A HA 1 ATOM 3809 H HB2 . MET A 1 241 ? 54.838 11.862 39.226 1.00 44.89 ? 273 MET A HB2 1 ATOM 3810 H HB3 . MET A 1 241 ? 53.395 11.236 39.423 1.00 44.89 ? 273 MET A HB3 1 ATOM 3811 H HG2 . MET A 1 241 ? 54.207 12.384 36.989 1.00 43.90 ? 273 MET A HG2 1 ATOM 3812 H HG3 . MET A 1 241 ? 54.338 10.830 37.283 1.00 43.90 ? 273 MET A HG3 1 ATOM 3813 H HE1 . MET A 1 241 ? 50.709 9.741 37.590 1.00 42.18 ? 273 MET A HE1 1 ATOM 3814 H HE2 . MET A 1 241 ? 52.210 9.224 37.667 1.00 42.18 ? 273 MET A HE2 1 ATOM 3815 H HE3 . MET A 1 241 ? 51.652 10.213 38.779 1.00 42.18 ? 273 MET A HE3 1 ATOM 3816 N N . ILE A 1 242 ? 52.123 12.792 41.416 1.00 48.40 ? 274 ILE A N 1 ATOM 3817 C CA . ILE A 1 242 ? 51.934 12.679 42.857 1.00 53.19 ? 274 ILE A CA 1 ATOM 3818 C C . ILE A 1 242 ? 52.497 11.356 43.352 1.00 51.85 ? 274 ILE A C 1 ATOM 3819 O O . ILE A 1 242 ? 51.927 10.293 43.108 1.00 56.71 ? 274 ILE A O 1 ATOM 3820 C CB . ILE A 1 242 ? 50.449 12.782 43.259 1.00 54.58 ? 274 ILE A CB 1 ATOM 3821 C CG1 . ILE A 1 242 ? 49.802 14.012 42.616 1.00 54.52 ? 274 ILE A CG1 1 ATOM 3822 C CG2 . ILE A 1 242 ? 50.316 12.831 44.780 1.00 53.83 ? 274 ILE A CG2 1 ATOM 3823 C CD1 . ILE A 1 242 ? 50.569 15.308 42.825 1.00 57.51 ? 274 ILE A CD1 1 ATOM 3824 H H . ILE A 1 242 ? 51.472 12.480 40.949 1.00 58.08 ? 274 ILE A H 1 ATOM 3825 H HA . ILE A 1 242 ? 52.417 13.396 43.298 1.00 63.83 ? 274 ILE A HA 1 ATOM 3826 H HB . ILE A 1 242 ? 49.990 11.991 42.937 1.00 65.50 ? 274 ILE A HB 1 ATOM 3827 H HG12 . ILE A 1 242 ? 49.732 13.862 41.660 1.00 65.43 ? 274 ILE A HG12 1 ATOM 3828 H HG13 . ILE A 1 242 ? 48.916 14.131 42.994 1.00 65.43 ? 274 ILE A HG13 1 ATOM 3829 H HG21 . ILE A 1 242 ? 49.376 12.895 45.011 1.00 64.59 ? 274 ILE A HG21 1 ATOM 3830 H HG22 . ILE A 1 242 ? 50.695 12.021 45.156 1.00 64.59 ? 274 ILE A HG22 1 ATOM 3831 H HG23 . ILE A 1 242 ? 50.793 13.606 45.113 1.00 64.59 ? 274 ILE A HG23 1 ATOM 3832 H HD11 . ILE A 1 242 ? 50.093 16.031 42.388 1.00 69.01 ? 274 ILE A HD11 1 ATOM 3833 H HD12 . ILE A 1 242 ? 50.639 15.484 43.776 1.00 69.01 ? 274 ILE A HD12 1 ATOM 3834 H HD13 . ILE A 1 242 ? 51.455 15.215 42.440 1.00 69.01 ? 274 ILE A HD13 1 ATOM 3835 N N . TYR A 1 243 ? 53.629 11.434 44.040 1.00 49.10 ? 275 TYR A N 1 ATOM 3836 C CA . TYR A 1 243 ? 54.232 10.275 44.674 1.00 47.21 ? 275 TYR A CA 1 ATOM 3837 C C . TYR A 1 243 ? 54.727 10.674 46.056 1.00 48.49 ? 275 TYR A C 1 ATOM 3838 O O . TYR A 1 243 ? 55.261 11.769 46.225 1.00 52.00 ? 275 TYR A O 1 ATOM 3839 C CB . TYR A 1 243 ? 55.393 9.727 43.841 1.00 48.70 ? 275 TYR A CB 1 ATOM 3840 C CG . TYR A 1 243 ? 54.985 8.995 42.581 1.00 48.32 ? 275 TYR A CG 1 ATOM 3841 C CD1 . TYR A 1 243 ? 54.436 7.721 42.641 1.00 48.48 ? 275 TYR A CD1 1 ATOM 3842 C CD2 . TYR A 1 243 ? 55.172 9.568 41.330 1.00 46.94 ? 275 TYR A CD2 1 ATOM 3843 C CE1 . TYR A 1 243 ? 54.071 7.045 41.493 1.00 48.58 ? 275 TYR A CE1 1 ATOM 3844 C CE2 . TYR A 1 243 ? 54.810 8.900 40.176 1.00 45.47 ? 275 TYR A CE2 1 ATOM 3845 C CZ . TYR A 1 243 ? 54.261 7.639 40.263 1.00 47.51 ? 275 TYR A CZ 1 ATOM 3846 O OH . TYR A 1 243 ? 53.899 6.970 39.117 1.00 45.92 ? 275 TYR A OH 1 ATOM 3847 H H . TYR A 1 243 ? 54.073 12.162 44.155 1.00 58.92 ? 275 TYR A H 1 ATOM 3848 H HA . TYR A 1 243 ? 53.567 9.576 44.774 1.00 56.65 ? 275 TYR A HA 1 ATOM 3849 H HB2 . TYR A 1 243 ? 55.961 10.468 43.578 1.00 58.44 ? 275 TYR A HB2 1 ATOM 3850 H HB3 . TYR A 1 243 ? 55.900 9.107 44.388 1.00 58.44 ? 275 TYR A HB3 1 ATOM 3851 H HD1 . TYR A 1 243 ? 54.306 7.317 43.469 1.00 58.17 ? 275 TYR A HD1 1 ATOM 3852 H HD2 . TYR A 1 243 ? 55.542 10.419 41.268 1.00 56.33 ? 275 TYR A HD2 1 ATOM 3853 H HE1 . TYR A 1 243 ? 53.700 6.194 41.548 1.00 58.29 ? 275 TYR A HE1 1 ATOM 3854 H HE2 . TYR A 1 243 ? 54.937 9.298 39.346 1.00 54.56 ? 275 TYR A HE2 1 ATOM 3855 H HH . TYR A 1 243 ? 54.067 7.442 38.443 1.00 55.10 ? 275 TYR A HH 1 ATOM 3856 N N . PRO A 1 244 ? 54.544 9.802 47.057 1.00 50.71 ? 276 PRO A N 1 ATOM 3857 C CA . PRO A 1 244 ? 55.203 10.084 48.336 1.00 55.03 ? 276 PRO A CA 1 ATOM 3858 C C . PRO A 1 244 ? 56.730 10.031 48.208 1.00 59.81 ? 276 PRO A C 1 ATOM 3859 O O . PRO A 1 244 ? 57.238 9.571 47.185 1.00 60.47 ? 276 PRO A O 1 ATOM 3860 C CB . PRO A 1 244 ? 54.680 8.978 49.258 1.00 57.57 ? 276 PRO A CB 1 ATOM 3861 C CG . PRO A 1 244 ? 54.124 7.925 48.352 1.00 56.30 ? 276 PRO A CG 1 ATOM 3862 C CD . PRO A 1 244 ? 53.629 8.651 47.149 1.00 52.75 ? 276 PRO A CD 1 ATOM 3863 H HA . PRO A 1 244 ? 54.932 10.950 48.678 1.00 66.03 ? 276 PRO A HA 1 ATOM 3864 H HB2 . PRO A 1 244 ? 55.411 8.622 49.786 1.00 69.08 ? 276 PRO A HB2 1 ATOM 3865 H HB3 . PRO A 1 244 ? 53.985 9.335 49.833 1.00 69.08 ? 276 PRO A HB3 1 ATOM 3866 H HG2 . PRO A 1 244 ? 54.825 7.300 48.110 1.00 67.56 ? 276 PRO A HG2 1 ATOM 3867 H HG3 . PRO A 1 244 ? 53.395 7.465 48.797 1.00 67.56 ? 276 PRO A HG3 1 ATOM 3868 H HD2 . PRO A 1 244 ? 53.706 8.092 46.360 1.00 63.30 ? 276 PRO A HD2 1 ATOM 3869 H HD3 . PRO A 1 244 ? 52.717 8.953 47.286 1.00 63.30 ? 276 PRO A HD3 1 ATOM 3870 N N . PRO A 1 245 ? 57.457 10.496 49.237 1.00 61.98 ? 277 PRO A N 1 ATOM 3871 C CA . PRO A 1 245 ? 58.921 10.596 49.140 1.00 61.93 ? 277 PRO A CA 1 ATOM 3872 C C . PRO A 1 245 ? 59.639 9.248 49.084 1.00 67.71 ? 277 PRO A C 1 ATOM 3873 O O . PRO A 1 245 ? 60.765 9.185 48.586 1.00 64.63 ? 277 PRO A O 1 ATOM 3874 C CB . PRO A 1 245 ? 59.309 11.353 50.419 1.00 60.65 ? 277 PRO A CB 1 ATOM 3875 C CG . PRO A 1 245 ? 58.043 11.968 50.921 1.00 60.53 ? 277 PRO A CG 1 ATOM 3876 C CD . PRO A 1 245 ? 56.958 11.035 50.512 1.00 61.10 ? 277 PRO A CD 1 ATOM 3877 H HA . PRO A 1 245 ? 59.171 11.125 48.367 1.00 74.32 ? 277 PRO A HA 1 ATOM 3878 H HB2 . PRO A 1 245 ? 59.667 10.730 51.070 1.00 72.78 ? 277 PRO A HB2 1 ATOM 3879 H HB3 . PRO A 1 245 ? 59.961 12.039 50.207 1.00 72.78 ? 277 PRO A HB3 1 ATOM 3880 H HG2 . PRO A 1 245 ? 58.080 12.048 51.887 1.00 72.64 ? 277 PRO A HG2 1 ATOM 3881 H HG3 . PRO A 1 245 ? 57.919 12.838 50.510 1.00 72.64 ? 277 PRO A HG3 1 ATOM 3882 H HD2 . PRO A 1 245 ? 56.856 10.325 51.165 1.00 73.32 ? 277 PRO A HD2 1 ATOM 3883 H HD3 . PRO A 1 245 ? 56.128 11.518 50.376 1.00 73.32 ? 277 PRO A HD3 1 ATOM 3884 N N . GLN A 1 246 ? 59.004 8.193 49.583 1.00 77.38 ? 278 GLN A N 1 ATOM 3885 C CA . GLN A 1 246 ? 59.648 6.883 49.653 1.00 83.91 ? 278 GLN A CA 1 ATOM 3886 C C . GLN A 1 246 ? 59.792 6.244 48.275 1.00 80.03 ? 278 GLN A C 1 ATOM 3887 O O . GLN A 1 246 ? 60.682 5.421 48.059 1.00 87.03 ? 278 GLN A O 1 ATOM 3888 C CB . GLN A 1 246 ? 58.872 5.940 50.580 1.00 87.58 ? 278 GLN A CB 1 ATOM 3889 C CG . GLN A 1 246 ? 57.379 5.847 50.299 1.00 86.19 ? 278 GLN A CG 1 ATOM 3890 C CD . GLN A 1 246 ? 56.562 6.800 51.150 1.00 86.31 ? 278 GLN A CD 1 ATOM 3891 O OE1 . GLN A 1 246 ? 57.072 7.805 51.644 1.00 86.38 ? 278 GLN A OE1 1 ATOM 3892 N NE2 . GLN A 1 246 ? 55.282 6.489 51.324 1.00 85.06 ? 278 GLN A NE2 1 ATOM 3893 H H . GLN A 1 246 ? 58.200 8.208 49.888 1.00 92.86 ? 278 GLN A H 1 ATOM 3894 H HA . GLN A 1 246 ? 60.538 6.994 50.022 1.00 100.69 ? 278 GLN A HA 1 ATOM 3895 H HB2 . GLN A 1 246 ? 59.243 5.048 50.492 1.00 105.09 ? 278 GLN A HB2 1 ATOM 3896 H HB3 . GLN A 1 246 ? 58.980 6.248 51.493 1.00 105.09 ? 278 GLN A HB3 1 ATOM 3897 H HG2 . GLN A 1 246 ? 57.218 6.064 49.367 1.00 103.42 ? 278 GLN A HG2 1 ATOM 3898 H HG3 . GLN A 1 246 ? 57.078 4.944 50.486 1.00 103.42 ? 278 GLN A HG3 1 ATOM 3899 H HE21 . GLN A 1 246 ? 54.958 5.780 50.962 1.00 102.07 ? 278 GLN A HE21 1 ATOM 3900 H HE22 . GLN A 1 246 ? 54.777 6.998 51.799 1.00 102.07 ? 278 GLN A HE22 1 ATOM 3901 N N . VAL A 1 247 ? 58.915 6.618 47.348 1.00 68.29 ? 279 VAL A N 1 ATOM 3902 C CA . VAL A 1 247 ? 58.988 6.103 45.987 1.00 63.52 ? 279 VAL A CA 1 ATOM 3903 C C . VAL A 1 247 ? 60.320 6.511 45.355 1.00 63.07 ? 279 VAL A C 1 ATOM 3904 O O . VAL A 1 247 ? 60.579 7.703 45.185 1.00 63.12 ? 279 VAL A O 1 ATOM 3905 C CB . VAL A 1 247 ? 57.833 6.625 45.105 1.00 61.85 ? 279 VAL A CB 1 ATOM 3906 C CG1 . VAL A 1 247 ? 57.869 5.964 43.729 1.00 61.38 ? 279 VAL A CG1 1 ATOM 3907 C CG2 . VAL A 1 247 ? 56.486 6.375 45.775 1.00 60.01 ? 279 VAL A CG2 1 ATOM 3908 H H . VAL A 1 247 ? 58.268 7.169 47.483 1.00 81.95 ? 279 VAL A H 1 ATOM 3909 H HA . VAL A 1 247 ? 58.944 5.134 46.007 1.00 76.23 ? 279 VAL A HA 1 ATOM 3910 H HB . VAL A 1 247 ? 57.935 7.581 44.982 1.00 74.22 ? 279 VAL A HB 1 ATOM 3911 H HG11 . VAL A 1 247 ? 57.135 6.307 43.195 1.00 73.65 ? 279 VAL A HG11 1 ATOM 3912 H HG12 . VAL A 1 247 ? 58.714 6.172 43.302 1.00 73.65 ? 279 VAL A HG12 1 ATOM 3913 H HG13 . VAL A 1 247 ? 57.779 5.005 43.838 1.00 73.65 ? 279 VAL A HG13 1 ATOM 3914 H HG21 . VAL A 1 247 ? 55.781 6.712 45.200 1.00 72.01 ? 279 VAL A HG21 1 ATOM 3915 H HG22 . VAL A 1 247 ? 56.374 5.422 45.913 1.00 72.01 ? 279 VAL A HG22 1 ATOM 3916 H HG23 . VAL A 1 247 ? 56.468 6.838 46.627 1.00 72.01 ? 279 VAL A HG23 1 ATOM 3917 N N . PRO A 1 248 ? 61.176 5.532 45.015 1.00 62.14 ? 280 PRO A N 1 ATOM 3918 C CA . PRO A 1 248 ? 62.425 5.920 44.347 1.00 61.80 ? 280 PRO A CA 1 ATOM 3919 C C . PRO A 1 248 ? 62.169 6.560 42.986 1.00 61.68 ? 280 PRO A C 1 ATOM 3920 O O . PRO A 1 248 ? 61.179 6.231 42.332 1.00 52.68 ? 280 PRO A O 1 ATOM 3921 C CB . PRO A 1 248 ? 63.181 4.592 44.205 1.00 62.48 ? 280 PRO A CB 1 ATOM 3922 C CG . PRO A 1 248 ? 62.145 3.539 44.313 1.00 60.43 ? 280 PRO A CG 1 ATOM 3923 C CD . PRO A 1 248 ? 61.096 4.078 45.230 1.00 62.33 ? 280 PRO A CD 1 ATOM 3924 H HA . PRO A 1 248 ? 62.937 6.528 44.904 1.00 74.16 ? 280 PRO A HA 1 ATOM 3925 H HB2 . PRO A 1 248 ? 63.617 4.555 43.339 1.00 74.97 ? 280 PRO A HB2 1 ATOM 3926 H HB3 . PRO A 1 248 ? 63.831 4.508 44.920 1.00 74.97 ? 280 PRO A HB3 1 ATOM 3927 H HG2 . PRO A 1 248 ? 61.771 3.361 43.436 1.00 72.51 ? 280 PRO A HG2 1 ATOM 3928 H HG3 . PRO A 1 248 ? 62.540 2.734 44.684 1.00 72.51 ? 280 PRO A HG3 1 ATOM 3929 H HD2 . PRO A 1 248 ? 60.221 3.745 44.976 1.00 74.80 ? 280 PRO A HD2 1 ATOM 3930 H HD3 . PRO A 1 248 ? 61.308 3.859 46.151 1.00 74.80 ? 280 PRO A HD3 1 ATOM 3931 N N . GLU A 1 249 ? 63.056 7.467 42.584 1.00 70.41 ? 281 GLU A N 1 ATOM 3932 C CA . GLU A 1 249 ? 62.923 8.211 41.334 1.00 73.02 ? 281 GLU A CA 1 ATOM 3933 C C . GLU A 1 249 ? 62.570 7.335 40.135 1.00 68.98 ? 281 GLU A C 1 ATOM 3934 O O . GLU A 1 249 ? 61.637 7.635 39.391 1.00 68.85 ? 281 GLU A O 1 ATOM 3935 C CB . GLU A 1 249 ? 64.223 8.963 41.038 1.00 76.07 ? 281 GLU A CB 1 ATOM 3936 C CG . GLU A 1 249 ? 64.272 10.378 41.585 1.00 78.57 ? 281 GLU A CG 1 ATOM 3937 C CD . GLU A 1 249 ? 63.546 11.375 40.699 1.00 80.89 ? 281 GLU A CD 1 ATOM 3938 O OE1 . GLU A 1 249 ? 64.192 12.345 40.249 1.00 82.48 ? 281 GLU A OE1 1 ATOM 3939 O OE2 . GLU A 1 249 ? 62.332 11.195 40.454 1.00 78.20 ? 281 GLU A OE2 1 ATOM 3940 H H . GLU A 1 249 ? 63.762 7.674 43.031 1.00 84.49 ? 281 GLU A H 1 ATOM 3941 H HA . GLU A 1 249 ? 62.217 8.869 41.437 1.00 87.62 ? 281 GLU A HA 1 ATOM 3942 H HB2 . GLU A 1 249 ? 64.962 8.470 41.429 1.00 91.29 ? 281 GLU A HB2 1 ATOM 3943 H HB3 . GLU A 1 249 ? 64.339 9.015 40.076 1.00 91.29 ? 281 GLU A HB3 1 ATOM 3944 H HG2 . GLU A 1 249 ? 63.854 10.393 42.460 1.00 94.29 ? 281 GLU A HG2 1 ATOM 3945 H HG3 . GLU A 1 249 ? 65.199 10.657 41.655 1.00 94.29 ? 281 GLU A HG3 1 ATOM 3946 N N . HIS A 1 250 ? 63.319 6.253 39.955 1.00 63.38 ? 282 HIS A N 1 ATOM 3947 C CA . HIS A 1 250 ? 63.176 5.413 38.771 1.00 56.44 ? 282 HIS A CA 1 ATOM 3948 C C . HIS A 1 250 ? 61.874 4.615 38.767 1.00 54.75 ? 282 HIS A C 1 ATOM 3949 O O . HIS A 1 250 ? 61.563 3.945 37.783 1.00 56.53 ? 282 HIS A O 1 ATOM 3950 C CB . HIS A 1 250 ? 64.367 4.462 38.656 1.00 60.73 ? 282 HIS A CB 1 ATOM 3951 C CG . HIS A 1 250 ? 64.477 3.496 39.792 1.00 64.60 ? 282 HIS A CG 1 ATOM 3952 N ND1 . HIS A 1 250 ? 63.768 2.315 39.836 1.00 64.28 ? 282 HIS A ND1 1 ATOM 3953 C CD2 . HIS A 1 250 ? 65.209 3.538 40.930 1.00 67.59 ? 282 HIS A CD2 1 ATOM 3954 C CE1 . HIS A 1 250 ? 64.061 1.670 40.950 1.00 66.33 ? 282 HIS A CE1 1 ATOM 3955 N NE2 . HIS A 1 250 ? 64.933 2.391 41.632 1.00 69.50 ? 282 HIS A NE2 1 ATOM 3956 H H . HIS A 1 250 ? 63.920 5.982 40.507 1.00 76.06 ? 282 HIS A H 1 ATOM 3957 H HA . HIS A 1 250 ? 63.175 5.982 37.985 1.00 67.73 ? 282 HIS A HA 1 ATOM 3958 H HB2 . HIS A 1 250 ? 64.279 3.949 37.837 1.00 72.87 ? 282 HIS A HB2 1 ATOM 3959 H HB3 . HIS A 1 250 ? 65.183 4.985 38.630 1.00 72.87 ? 282 HIS A HB3 1 ATOM 3960 H HD2 . HIS A 1 250 ? 65.791 4.217 41.188 1.00 81.11 ? 282 HIS A HD2 1 ATOM 3961 H HE1 . HIS A 1 250 ? 63.713 0.848 41.210 1.00 79.60 ? 282 HIS A HE1 1 ATOM 3962 H HE2 . HIS A 1 250 ? 65.272 2.176 42.392 1.00 83.40 ? 282 HIS A HE2 1 ATOM 3963 N N . LEU A 1 251 ? 61.119 4.686 39.861 1.00 55.30 ? 283 LEU A N 1 ATOM 3964 C CA . LEU A 1 251 ? 59.809 4.036 39.939 1.00 52.50 ? 283 LEU A CA 1 ATOM 3965 C C . LEU A 1 251 ? 58.657 5.036 39.828 1.00 51.06 ? 283 LEU A C 1 ATOM 3966 O O . LEU A 1 251 ? 57.492 4.653 39.936 1.00 50.73 ? 283 LEU A O 1 ATOM 3967 C CB . LEU A 1 251 ? 59.678 3.245 41.248 1.00 52.70 ? 283 LEU A CB 1 ATOM 3968 C CG . LEU A 1 251 ? 60.320 1.854 41.309 1.00 58.32 ? 283 LEU A CG 1 ATOM 3969 C CD1 . LEU A 1 251 ? 60.016 1.190 42.649 1.00 59.28 ? 283 LEU A CD1 1 ATOM 3970 C CD2 . LEU A 1 251 ? 59.844 0.959 40.169 1.00 57.27 ? 283 LEU A CD2 1 ATOM 3971 H H . LEU A 1 251 ? 61.343 5.107 40.577 1.00 66.35 ? 283 LEU A H 1 ATOM 3972 H HA . LEU A 1 251 ? 59.728 3.409 39.204 1.00 63.00 ? 283 LEU A HA 1 ATOM 3973 H HB2 . LEU A 1 251 ? 60.078 3.772 41.957 1.00 63.24 ? 283 LEU A HB2 1 ATOM 3974 H HB3 . LEU A 1 251 ? 58.733 3.129 41.434 1.00 63.24 ? 283 LEU A HB3 1 ATOM 3975 H HG . LEU A 1 251 ? 61.282 1.948 41.233 1.00 69.98 ? 283 LEU A HG 1 ATOM 3976 H HD11 . LEU A 1 251 ? 60.430 0.313 42.667 1.00 71.14 ? 283 LEU A HD11 1 ATOM 3977 H HD12 . LEU A 1 251 ? 60.375 1.741 43.362 1.00 71.14 ? 283 LEU A HD12 1 ATOM 3978 H HD13 . LEU A 1 251 ? 59.055 1.105 42.748 1.00 71.14 ? 283 LEU A HD13 1 ATOM 3979 H HD21 . LEU A 1 251 ? 60.274 0.093 40.248 1.00 68.72 ? 283 LEU A HD21 1 ATOM 3980 H HD22 . LEU A 1 251 ? 58.881 0.858 40.229 1.00 68.72 ? 283 LEU A HD22 1 ATOM 3981 H HD23 . LEU A 1 251 ? 60.082 1.372 39.324 1.00 68.72 ? 283 LEU A HD23 1 ATOM 3982 N N . ARG A 1 252 ? 58.976 6.308 39.607 1.00 49.81 ? 284 ARG A N 1 ATOM 3983 C CA . ARG A 1 252 ? 57.947 7.337 39.473 1.00 50.48 ? 284 ARG A CA 1 ATOM 3984 C C . ARG A 1 252 ? 57.507 7.487 38.022 1.00 47.67 ? 284 ARG A C 1 ATOM 3985 O O . ARG A 1 252 ? 57.898 8.432 37.336 1.00 47.85 ? 284 ARG A O 1 ATOM 3986 C CB . ARG A 1 252 ? 58.451 8.674 40.017 1.00 51.66 ? 284 ARG A CB 1 ATOM 3987 C CG . ARG A 1 252 ? 58.896 8.585 41.463 1.00 54.37 ? 284 ARG A CG 1 ATOM 3988 C CD . ARG A 1 252 ? 59.109 9.944 42.092 1.00 54.38 ? 284 ARG A CD 1 ATOM 3989 N NE . ARG A 1 252 ? 59.699 9.820 43.422 1.00 57.36 ? 284 ARG A NE 1 ATOM 3990 C CZ . ARG A 1 252 ? 59.777 10.808 44.306 1.00 58.03 ? 284 ARG A CZ 1 ATOM 3991 N NH1 . ARG A 1 252 ? 59.294 12.010 44.016 1.00 57.27 ? 284 ARG A NH1 1 ATOM 3992 N NH2 . ARG A 1 252 ? 60.334 10.590 45.489 1.00 59.78 ? 284 ARG A NH2 1 ATOM 3993 H H . ARG A 1 252 ? 59.780 6.602 39.530 1.00 59.77 ? 284 ARG A H 1 ATOM 3994 H HA . ARG A 1 252 ? 57.172 7.076 39.995 1.00 60.58 ? 284 ARG A HA 1 ATOM 3995 H HB2 . ARG A 1 252 ? 59.209 8.966 39.486 1.00 61.99 ? 284 ARG A HB2 1 ATOM 3996 H HB3 . ARG A 1 252 ? 57.736 9.327 39.962 1.00 61.99 ? 284 ARG A HB3 1 ATOM 3997 H HG2 . ARG A 1 252 ? 58.216 8.121 41.975 1.00 65.24 ? 284 ARG A HG2 1 ATOM 3998 H HG3 . ARG A 1 252 ? 59.734 8.099 41.507 1.00 65.24 ? 284 ARG A HG3 1 ATOM 3999 H HD2 . ARG A 1 252 ? 59.712 10.464 41.538 1.00 65.25 ? 284 ARG A HD2 1 ATOM 4000 H HD3 . ARG A 1 252 ? 58.255 10.396 42.177 1.00 65.25 ? 284 ARG A HD3 1 ATOM 4001 H HE . ARG A 1 252 ? 60.019 9.054 43.648 1.00 68.83 ? 284 ARG A HE 1 ATOM 4002 H HH11 . ARG A 1 252 ? 58.931 12.154 43.249 1.00 68.73 ? 284 ARG A HH11 1 ATOM 4003 H HH12 . ARG A 1 252 ? 59.346 12.645 44.593 1.00 68.73 ? 284 ARG A HH12 1 ATOM 4004 H HH21 . ARG A 1 252 ? 60.647 9.812 45.681 1.00 71.74 ? 284 ARG A HH21 1 ATOM 4005 H HH22 . ARG A 1 252 ? 60.384 11.227 46.065 1.00 71.74 ? 284 ARG A HH22 1 ATOM 4006 N N . PHE A 1 253 ? 56.692 6.542 37.565 1.00 46.30 ? 285 PHE A N 1 ATOM 4007 C CA . PHE A 1 253 ? 56.157 6.563 36.209 1.00 49.57 ? 285 PHE A CA 1 ATOM 4008 C C . PHE A 1 253 ? 55.349 7.829 35.951 1.00 46.85 ? 285 PHE A C 1 ATOM 4009 O O . PHE A 1 253 ? 54.588 8.278 36.809 1.00 45.66 ? 285 PHE A O 1 ATOM 4010 C CB . PHE A 1 253 ? 55.276 5.334 35.961 1.00 50.22 ? 285 PHE A CB 1 ATOM 4011 C CG . PHE A 1 253 ? 56.027 4.033 35.957 1.00 47.58 ? 285 PHE A CG 1 ATOM 4012 C CD1 . PHE A 1 253 ? 57.241 3.915 35.303 1.00 49.31 ? 285 PHE A CD1 1 ATOM 4013 C CD2 . PHE A 1 253 ? 55.514 2.924 36.607 1.00 48.15 ? 285 PHE A CD2 1 ATOM 4014 C CE1 . PHE A 1 253 ? 57.928 2.718 35.299 1.00 51.87 ? 285 PHE A CE1 1 ATOM 4015 C CE2 . PHE A 1 253 ? 56.196 1.725 36.607 1.00 50.49 ? 285 PHE A CE2 1 ATOM 4016 C CZ . PHE A 1 253 ? 57.406 1.621 35.952 1.00 51.90 ? 285 PHE A CZ 1 ATOM 4017 H H . PHE A 1 253 ? 56.430 5.866 38.029 1.00 55.56 ? 285 PHE A H 1 ATOM 4018 H HA . PHE A 1 253 ? 56.892 6.541 35.577 1.00 59.49 ? 285 PHE A HA 1 ATOM 4019 H HB2 . PHE A 1 253 ? 54.604 5.285 36.659 1.00 60.27 ? 285 PHE A HB2 1 ATOM 4020 H HB3 . PHE A 1 253 ? 54.845 5.429 35.097 1.00 60.27 ? 285 PHE A HB3 1 ATOM 4021 H HD1 . PHE A 1 253 ? 57.598 4.651 34.861 1.00 59.18 ? 285 PHE A HD1 1 ATOM 4022 H HD2 . PHE A 1 253 ? 54.698 2.989 37.050 1.00 57.78 ? 285 PHE A HD2 1 ATOM 4023 H HE1 . PHE A 1 253 ? 58.744 2.651 34.857 1.00 62.24 ? 285 PHE A HE1 1 ATOM 4024 H HE2 . PHE A 1 253 ? 55.841 0.987 37.049 1.00 60.59 ? 285 PHE A HE2 1 ATOM 4025 H HZ . PHE A 1 253 ? 57.868 0.814 35.951 1.00 62.28 ? 285 PHE A HZ 1 ATOM 4026 N N . ALA A 1 254 ? 55.520 8.392 34.759 1.00 46.49 ? 286 ALA A N 1 ATOM 4027 C CA . ALA A 1 254 ? 54.815 9.604 34.358 1.00 42.41 ? 286 ALA A CA 1 ATOM 4028 C C . ALA A 1 254 ? 53.769 9.284 33.302 1.00 41.56 ? 286 ALA A C 1 ATOM 4029 O O . ALA A 1 254 ? 54.070 8.675 32.275 1.00 46.13 ? 286 ALA A O 1 ATOM 4030 C CB . ALA A 1 254 ? 55.792 10.636 33.839 1.00 41.43 ? 286 ALA A CB 1 ATOM 4031 H H . ALA A 1 254 ? 56.048 8.084 34.154 1.00 55.78 ? 286 ALA A H 1 ATOM 4032 H HA . ALA A 1 254 ? 54.362 9.978 35.130 1.00 50.90 ? 286 ALA A HA 1 ATOM 4033 H HB1 . ALA A 1 254 ? 55.302 11.432 33.579 1.00 49.72 ? 286 ALA A HB1 1 ATOM 4034 H HB2 . ALA A 1 254 ? 56.426 10.852 34.541 1.00 49.72 ? 286 ALA A HB2 1 ATOM 4035 H HB3 . ALA A 1 254 ? 56.260 10.270 33.072 1.00 49.72 ? 286 ALA A HB3 1 ATOM 4036 N N . VAL A 1 255 ? 52.536 9.690 33.570 1.00 36.44 ? 287 VAL A N 1 ATOM 4037 C CA . VAL A 1 255 ? 51.435 9.481 32.644 1.00 35.38 ? 287 VAL A CA 1 ATOM 4038 C C . VAL A 1 255 ? 50.591 10.746 32.622 1.00 33.75 ? 287 VAL A C 1 ATOM 4039 O O . VAL A 1 255 ? 50.926 11.725 33.288 1.00 33.52 ? 287 VAL A O 1 ATOM 4040 C CB . VAL A 1 255 ? 50.589 8.255 33.040 1.00 35.85 ? 287 VAL A CB 1 ATOM 4041 C CG1 . VAL A 1 255 ? 51.447 6.995 32.992 1.00 36.89 ? 287 VAL A CG1 1 ATOM 4042 C CG2 . VAL A 1 255 ? 49.991 8.433 34.429 1.00 35.31 ? 287 VAL A CG2 1 ATOM 4043 H H . VAL A 1 255 ? 52.308 10.096 34.293 1.00 43.72 ? 287 VAL A H 1 ATOM 4044 H HA . VAL A 1 255 ? 51.788 9.333 31.753 1.00 42.45 ? 287 VAL A HA 1 ATOM 4045 H HB . VAL A 1 255 ? 49.861 8.150 32.407 1.00 43.03 ? 287 VAL A HB 1 ATOM 4046 H HG11 . VAL A 1 255 ? 50.902 6.233 33.243 1.00 44.27 ? 287 VAL A HG11 1 ATOM 4047 H HG12 . VAL A 1 255 ? 51.785 6.878 32.091 1.00 44.27 ? 287 VAL A HG12 1 ATOM 4048 H HG13 . VAL A 1 255 ? 52.186 7.093 33.613 1.00 44.27 ? 287 VAL A HG13 1 ATOM 4049 H HG21 . VAL A 1 255 ? 49.466 7.648 34.649 1.00 42.38 ? 287 VAL A HG21 1 ATOM 4050 H HG22 . VAL A 1 255 ? 50.711 8.541 35.070 1.00 42.38 ? 287 VAL A HG22 1 ATOM 4051 H HG23 . VAL A 1 255 ? 49.425 9.221 34.429 1.00 42.38 ? 287 VAL A HG23 1 ATOM 4052 N N . GLY A 1 256 ? 49.508 10.730 31.853 1.00 33.31 ? 288 GLY A N 1 ATOM 4053 C CA . GLY A 1 256 ? 48.691 11.917 31.672 1.00 33.43 ? 288 GLY A CA 1 ATOM 4054 C C . GLY A 1 256 ? 48.167 12.484 32.978 1.00 33.35 ? 288 GLY A C 1 ATOM 4055 O O . GLY A 1 256 ? 48.364 13.660 33.277 1.00 31.45 ? 288 GLY A O 1 ATOM 4056 H H . GLY A 1 256 ? 49.225 10.041 31.424 1.00 39.97 ? 288 GLY A H 1 ATOM 4057 H HA2 . GLY A 1 256 ? 49.215 12.604 31.231 1.00 40.12 ? 288 GLY A HA2 1 ATOM 4058 H HA3 . GLY A 1 256 ? 47.932 11.702 31.107 1.00 40.12 ? 288 GLY A HA3 1 ATOM 4059 N N . GLN A 1 257 ? 47.508 11.637 33.762 1.00 36.98 ? 289 GLN A N 1 ATOM 4060 C CA . GLN A 1 257 ? 46.894 12.058 35.016 1.00 37.02 ? 289 GLN A CA 1 ATOM 4061 C C . GLN A 1 257 ? 47.902 12.024 36.157 1.00 41.24 ? 289 GLN A C 1 ATOM 4062 O O . GLN A 1 257 ? 48.556 11.007 36.389 1.00 46.50 ? 289 GLN A O 1 ATOM 4063 C CB . GLN A 1 257 ? 45.697 11.165 35.337 1.00 37.77 ? 289 GLN A CB 1 ATOM 4064 C CG . GLN A 1 257 ? 44.378 11.905 35.463 1.00 36.59 ? 289 GLN A CG 1 ATOM 4065 C CD . GLN A 1 257 ? 44.208 12.554 36.819 1.00 37.97 ? 289 GLN A CD 1 ATOM 4066 O OE1 . GLN A 1 257 ? 45.173 13.035 37.413 1.00 35.55 ? 289 GLN A OE1 1 ATOM 4067 N NE2 . GLN A 1 257 ? 42.977 12.557 37.324 1.00 36.66 ? 289 GLN A NE2 1 ATOM 4068 H H . GLN A 1 257 ? 47.401 10.802 33.587 1.00 44.38 ? 289 GLN A H 1 ATOM 4069 H HA . GLN A 1 257 ? 46.575 12.970 34.922 1.00 44.42 ? 289 GLN A HA 1 ATOM 4070 H HB2 . GLN A 1 257 ? 45.600 10.509 34.630 1.00 45.33 ? 289 GLN A HB2 1 ATOM 4071 H HB3 . GLN A 1 257 ? 45.864 10.715 36.180 1.00 45.33 ? 289 GLN A HB3 1 ATOM 4072 H HG2 . GLN A 1 257 ? 44.339 12.601 34.789 1.00 43.91 ? 289 GLN A HG2 1 ATOM 4073 H HG3 . GLN A 1 257 ? 43.649 11.277 35.336 1.00 43.91 ? 289 GLN A HG3 1 ATOM 4074 H HE21 . GLN A 1 257 ? 42.330 12.202 36.883 1.00 43.99 ? 289 GLN A HE21 1 ATOM 4075 H HE22 . GLN A 1 257 ? 42.829 12.914 38.092 1.00 43.99 ? 289 GLN A HE22 1 ATOM 4076 N N . GLU A 1 258 ? 48.013 13.141 36.868 1.00 42.04 ? 290 GLU A N 1 ATOM 4077 C CA . GLU A 1 258 ? 48.979 13.287 37.957 1.00 47.39 ? 290 GLU A CA 1 ATOM 4078 C C . GLU A 1 258 ? 48.776 12.250 39.062 1.00 49.64 ? 290 GLU A C 1 ATOM 4079 O O . GLU A 1 258 ? 49.722 11.878 39.761 1.00 54.36 ? 290 GLU A O 1 ATOM 4080 C CB . GLU A 1 258 ? 48.890 14.690 38.568 1.00 52.02 ? 290 GLU A CB 1 ATOM 4081 C CG . GLU A 1 258 ? 49.270 15.831 37.624 1.00 56.41 ? 290 GLU A CG 1 ATOM 4082 C CD . GLU A 1 258 ? 48.192 16.160 36.602 1.00 56.98 ? 290 GLU A CD 1 ATOM 4083 O OE1 . GLU A 1 258 ? 47.060 15.643 36.730 1.00 57.21 ? 290 GLU A OE1 1 ATOM 4084 O OE2 . GLU A 1 258 ? 48.478 16.938 35.667 1.00 58.45 ? 290 GLU A OE2 1 ATOM 4085 H H . GLU A 1 258 ? 47.533 13.843 36.738 1.00 50.44 ? 290 GLU A H 1 ATOM 4086 H HA . GLU A 1 258 ? 49.874 13.172 37.601 1.00 56.87 ? 290 GLU A HA 1 ATOM 4087 H HB2 . GLU A 1 258 ? 47.977 14.842 38.858 1.00 62.43 ? 290 GLU A HB2 1 ATOM 4088 H HB3 . GLU A 1 258 ? 49.485 14.732 39.332 1.00 62.43 ? 290 GLU A HB3 1 ATOM 4089 H HG2 . GLU A 1 258 ? 49.436 16.630 38.149 1.00 67.69 ? 290 GLU A HG2 1 ATOM 4090 H HG3 . GLU A 1 258 ? 50.073 15.583 37.139 1.00 67.69 ? 290 GLU A HG3 1 ATOM 4091 N N . VAL A 1 259 ? 47.542 11.780 39.205 1.00 43.04 ? 291 VAL A N 1 ATOM 4092 C CA . VAL A 1 259 ? 47.147 10.992 40.366 1.00 40.70 ? 291 VAL A CA 1 ATOM 4093 C C . VAL A 1 259 ? 47.251 9.482 40.161 1.00 40.45 ? 291 VAL A C 1 ATOM 4094 O O . VAL A 1 259 ? 47.004 8.716 41.090 1.00 41.27 ? 291 VAL A O 1 ATOM 4095 C CB . VAL A 1 259 ? 45.689 11.316 40.776 1.00 40.33 ? 291 VAL A CB 1 ATOM 4096 C CG1 . VAL A 1 259 ? 45.484 12.821 40.861 1.00 38.55 ? 291 VAL A CG1 1 ATOM 4097 C CG2 . VAL A 1 259 ? 44.695 10.709 39.788 1.00 39.85 ? 291 VAL A CG2 1 ATOM 4098 H H . VAL A 1 259 ? 46.909 11.905 38.637 1.00 51.65 ? 291 VAL A H 1 ATOM 4099 H HA . VAL A 1 259 ? 47.722 11.228 41.111 1.00 48.84 ? 291 VAL A HA 1 ATOM 4100 H HB . VAL A 1 259 ? 45.514 10.937 41.651 1.00 48.39 ? 291 VAL A HB 1 ATOM 4101 H HG11 . VAL A 1 259 ? 44.567 13.000 41.119 1.00 46.26 ? 291 VAL A HG11 1 ATOM 4102 H HG12 . VAL A 1 259 ? 46.092 13.185 41.525 1.00 46.26 ? 291 VAL A HG12 1 ATOM 4103 H HG13 . VAL A 1 259 ? 45.668 13.214 39.994 1.00 46.26 ? 291 VAL A HG13 1 ATOM 4104 H HG21 . VAL A 1 259 ? 43.794 10.929 40.071 1.00 47.82 ? 291 VAL A HG21 1 ATOM 4105 H HG22 . VAL A 1 259 ? 44.864 11.076 38.906 1.00 47.82 ? 291 VAL A HG22 1 ATOM 4106 H HG23 . VAL A 1 259 ? 44.812 9.746 39.774 1.00 47.82 ? 291 VAL A HG23 1 ATOM 4107 N N . PHE A 1 260 ? 47.600 9.047 38.956 1.00 38.53 ? 292 PHE A N 1 ATOM 4108 C CA . PHE A 1 260 ? 47.501 7.627 38.620 1.00 37.65 ? 292 PHE A CA 1 ATOM 4109 C C . PHE A 1 260 ? 48.631 6.786 39.198 1.00 45.34 ? 292 PHE A C 1 ATOM 4110 O O . PHE A 1 260 ? 48.614 5.562 39.081 1.00 47.34 ? 292 PHE A O 1 ATOM 4111 C CB . PHE A 1 260 ? 47.436 7.448 37.099 1.00 36.07 ? 292 PHE A CB 1 ATOM 4112 C CG . PHE A 1 260 ? 46.080 7.742 36.500 1.00 36.66 ? 292 PHE A CG 1 ATOM 4113 C CD1 . PHE A 1 260 ? 45.004 8.112 37.298 1.00 35.76 ? 292 PHE A CD1 1 ATOM 4114 C CD2 . PHE A 1 260 ? 45.879 7.635 35.137 1.00 36.77 ? 292 PHE A CD2 1 ATOM 4115 C CE1 . PHE A 1 260 ? 43.769 8.373 36.745 1.00 35.65 ? 292 PHE A CE1 1 ATOM 4116 C CE2 . PHE A 1 260 ? 44.644 7.894 34.581 1.00 34.46 ? 292 PHE A CE2 1 ATOM 4117 C CZ . PHE A 1 260 ? 43.588 8.265 35.387 1.00 36.13 ? 292 PHE A CZ 1 ATOM 4118 H H . PHE A 1 260 ? 47.895 9.545 38.320 1.00 46.24 ? 292 PHE A H 1 ATOM 4119 H HA . PHE A 1 260 ? 46.671 7.285 38.988 1.00 45.18 ? 292 PHE A HA 1 ATOM 4120 H HB2 . PHE A 1 260 ? 48.077 8.048 36.687 1.00 43.28 ? 292 PHE A HB2 1 ATOM 4121 H HB3 . PHE A 1 260 ? 47.662 6.529 36.883 1.00 43.28 ? 292 PHE A HB3 1 ATOM 4122 H HD1 . PHE A 1 260 ? 45.120 8.187 38.217 1.00 42.92 ? 292 PHE A HD1 1 ATOM 4123 H HD2 . PHE A 1 260 ? 46.587 7.386 34.587 1.00 44.12 ? 292 PHE A HD2 1 ATOM 4124 H HE1 . PHE A 1 260 ? 43.058 8.622 37.291 1.00 42.78 ? 292 PHE A HE1 1 ATOM 4125 H HE2 . PHE A 1 260 ? 44.523 7.821 33.662 1.00 41.35 ? 292 PHE A HE2 1 ATOM 4126 H HZ . PHE A 1 260 ? 42.755 8.441 35.013 1.00 43.35 ? 292 PHE A HZ 1 ATOM 4127 N N . GLY A 1 261 ? 49.596 7.431 39.841 1.00 52.72 ? 293 GLY A N 1 ATOM 4128 C CA . GLY A 1 261 ? 50.597 6.706 40.600 1.00 55.29 ? 293 GLY A CA 1 ATOM 4129 C C . GLY A 1 261 ? 49.994 6.115 41.865 1.00 54.54 ? 293 GLY A C 1 ATOM 4130 O O . GLY A 1 261 ? 50.624 5.301 42.536 1.00 57.37 ? 293 GLY A O 1 ATOM 4131 H H . GLY A 1 261 ? 49.692 8.286 39.852 1.00 63.26 ? 293 GLY A H 1 ATOM 4132 H HA2 . GLY A 1 261 ? 50.959 5.986 40.061 1.00 66.35 ? 293 GLY A HA2 1 ATOM 4133 H HA3 . GLY A 1 261 ? 51.319 7.304 40.848 1.00 66.35 ? 293 GLY A HA3 1 ATOM 4134 N N . LEU A 1 262 ? 48.767 6.529 42.178 1.00 54.33 ? 294 LEU A N 1 ATOM 4135 C CA . LEU A 1 262 ? 48.059 6.115 43.390 1.00 57.23 ? 294 LEU A CA 1 ATOM 4136 C C . LEU A 1 262 ? 48.067 4.608 43.613 1.00 56.23 ? 294 LEU A C 1 ATOM 4137 O O . LEU A 1 262 ? 48.603 4.134 44.614 1.00 61.58 ? 294 LEU A O 1 ATOM 4138 C CB . LEU A 1 262 ? 46.615 6.621 43.342 1.00 59.62 ? 294 LEU A CB 1 ATOM 4139 C CG . LEU A 1 262 ? 45.724 6.346 44.558 1.00 61.52 ? 294 LEU A CG 1 ATOM 4140 C CD1 . LEU A 1 262 ? 46.316 6.938 45.830 1.00 61.75 ? 294 LEU A CD1 1 ATOM 4141 C CD2 . LEU A 1 262 ? 44.317 6.884 44.316 1.00 57.88 ? 294 LEU A CD2 1 ATOM 4142 H H . LEU A 1 262 ? 48.309 7.067 41.688 1.00 65.19 ? 294 LEU A H 1 ATOM 4143 H HA . LEU A 1 262 ? 48.490 6.527 44.155 1.00 68.68 ? 294 LEU A HA 1 ATOM 4144 H HB2 . LEU A 1 262 ? 46.639 7.583 43.220 1.00 71.54 ? 294 LEU A HB2 1 ATOM 4145 H HB3 . LEU A 1 262 ? 46.181 6.215 42.576 1.00 71.54 ? 294 LEU A HB3 1 ATOM 4146 H HG . LEU A 1 262 ? 45.656 5.386 44.684 1.00 73.82 ? 294 LEU A HG 1 ATOM 4147 H HD11 . LEU A 1 262 ? 45.725 6.743 46.574 1.00 74.10 ? 294 LEU A HD11 1 ATOM 4148 H HD12 . LEU A 1 262 ? 47.187 6.542 45.987 1.00 74.10 ? 294 LEU A HD12 1 ATOM 4149 H HD13 . LEU A 1 262 ? 46.404 7.898 45.719 1.00 74.10 ? 294 LEU A HD13 1 ATOM 4150 H HD21 . LEU A 1 262 ? 43.771 6.700 45.096 1.00 69.46 ? 294 LEU A HD21 1 ATOM 4151 H HD22 . LEU A 1 262 ? 44.367 7.841 44.165 1.00 69.46 ? 294 LEU A HD22 1 ATOM 4152 H HD23 . LEU A 1 262 ? 43.941 6.444 43.538 1.00 69.46 ? 294 LEU A HD23 1 ATOM 4153 N N . VAL A 1 263 ? 47.473 3.859 42.686 1.00 51.54 ? 295 VAL A N 1 ATOM 4154 C CA . VAL A 1 263 ? 47.414 2.404 42.799 1.00 52.40 ? 295 VAL A CA 1 ATOM 4155 C C . VAL A 1 263 ? 47.988 1.729 41.550 1.00 50.38 ? 295 VAL A C 1 ATOM 4156 O O . VAL A 1 263 ? 47.912 2.286 40.455 1.00 53.14 ? 295 VAL A O 1 ATOM 4157 C CB . VAL A 1 263 ? 45.969 1.900 43.014 1.00 55.99 ? 295 VAL A CB 1 ATOM 4158 C CG1 . VAL A 1 263 ? 45.419 2.396 44.341 1.00 59.36 ? 295 VAL A CG1 1 ATOM 4159 C CG2 . VAL A 1 263 ? 45.066 2.338 41.871 1.00 53.64 ? 295 VAL A CG2 1 ATOM 4160 H H . VAL A 1 263 ? 47.095 4.171 41.979 1.00 61.85 ? 295 VAL A H 1 ATOM 4161 H HA . VAL A 1 263 ? 47.945 2.125 43.561 1.00 62.88 ? 295 VAL A HA 1 ATOM 4162 H HB . VAL A 1 263 ? 45.974 0.931 43.036 1.00 67.19 ? 295 VAL A HB 1 ATOM 4163 H HG11 . VAL A 1 263 ? 44.513 2.066 44.450 1.00 71.23 ? 295 VAL A HG11 1 ATOM 4164 H HG12 . VAL A 1 263 ? 45.981 2.064 45.059 1.00 71.23 ? 295 VAL A HG12 1 ATOM 4165 H HG13 . VAL A 1 263 ? 45.420 3.366 44.341 1.00 71.23 ? 295 VAL A HG13 1 ATOM 4166 H HG21 . VAL A 1 263 ? 44.168 2.008 42.035 1.00 64.37 ? 295 VAL A HG21 1 ATOM 4167 H HG22 . VAL A 1 263 ? 45.059 3.307 41.828 1.00 64.37 ? 295 VAL A HG22 1 ATOM 4168 H HG23 . VAL A 1 263 ? 45.407 1.971 41.041 1.00 64.37 ? 295 VAL A HG23 1 ATOM 4169 N N . PRO A 1 264 ? 48.563 0.527 41.711 1.00 47.80 ? 296 PRO A N 1 ATOM 4170 C CA . PRO A 1 264 ? 49.074 -0.258 40.581 1.00 48.99 ? 296 PRO A CA 1 ATOM 4171 C C . PRO A 1 264 ? 48.014 -0.539 39.517 1.00 47.48 ? 296 PRO A C 1 ATOM 4172 O O . PRO A 1 264 ? 48.351 -0.694 38.342 1.00 47.52 ? 296 PRO A O 1 ATOM 4173 C CB . PRO A 1 264 ? 49.532 -1.564 41.241 1.00 51.20 ? 296 PRO A CB 1 ATOM 4174 C CG . PRO A 1 264 ? 49.830 -1.196 42.636 1.00 50.73 ? 296 PRO A CG 1 ATOM 4175 C CD . PRO A 1 264 ? 48.873 -0.113 43.001 1.00 48.89 ? 296 PRO A CD 1 ATOM 4176 H HA . PRO A 1 264 ? 49.835 0.185 40.174 1.00 58.79 ? 296 PRO A HA 1 ATOM 4177 H HB2 . PRO A 1 264 ? 48.817 -2.218 41.203 1.00 61.44 ? 296 PRO A HB2 1 ATOM 4178 H HB3 . PRO A 1 264 ? 50.327 -1.895 40.794 1.00 61.44 ? 296 PRO A HB3 1 ATOM 4179 H HG2 . PRO A 1 264 ? 49.702 -1.969 43.208 1.00 60.88 ? 296 PRO A HG2 1 ATOM 4180 H HG3 . PRO A 1 264 ? 50.744 -0.876 42.697 1.00 60.88 ? 296 PRO A HG3 1 ATOM 4181 H HD2 . PRO A 1 264 ? 48.070 -0.490 43.392 1.00 58.66 ? 296 PRO A HD2 1 ATOM 4182 H HD3 . PRO A 1 264 ? 49.295 0.523 43.600 1.00 58.66 ? 296 PRO A HD3 1 ATOM 4183 N N . GLY A 1 265 ? 46.752 -0.606 39.929 1.00 47.80 ? 297 GLY A N 1 ATOM 4184 C CA . GLY A 1 265 ? 45.662 -0.903 39.016 1.00 44.35 ? 297 GLY A CA 1 ATOM 4185 C C . GLY A 1 265 ? 45.458 0.184 37.979 1.00 41.41 ? 297 GLY A C 1 ATOM 4186 O O . GLY A 1 265 ? 45.159 -0.097 36.820 1.00 41.97 ? 297 GLY A O 1 ATOM 4187 H H . GLY A 1 265 ? 46.501 -0.482 40.742 1.00 57.36 ? 297 GLY A H 1 ATOM 4188 H HA2 . GLY A 1 265 ? 45.846 -1.736 38.555 1.00 53.22 ? 297 GLY A HA2 1 ATOM 4189 H HA3 . GLY A 1 265 ? 44.839 -1.005 39.519 1.00 53.22 ? 297 GLY A HA3 1 ATOM 4190 N N . LEU A 1 266 ? 45.614 1.435 38.399 1.00 38.58 ? 298 LEU A N 1 ATOM 4191 C CA . LEU A 1 266 ? 45.499 2.566 37.489 1.00 38.88 ? 298 LEU A CA 1 ATOM 4192 C C . LEU A 1 266 ? 46.695 2.607 36.551 1.00 39.30 ? 298 LEU A C 1 ATOM 4193 O O . LEU A 1 266 ? 46.552 2.854 35.352 1.00 40.79 ? 298 LEU A O 1 ATOM 4194 C CB . LEU A 1 266 ? 45.397 3.880 38.267 1.00 38.41 ? 298 LEU A CB 1 ATOM 4195 C CG . LEU A 1 266 ? 44.070 4.147 38.978 1.00 36.13 ? 298 LEU A CG 1 ATOM 4196 C CD1 . LEU A 1 266 ? 44.204 5.353 39.897 1.00 35.81 ? 298 LEU A CD1 1 ATOM 4197 C CD2 . LEU A 1 266 ? 42.953 4.362 37.965 1.00 31.90 ? 298 LEU A CD2 1 ATOM 4198 H H . LEU A 1 266 ? 45.788 1.656 39.211 1.00 46.29 ? 298 LEU A H 1 ATOM 4199 H HA . LEU A 1 266 ? 44.696 2.466 36.954 1.00 46.65 ? 298 LEU A HA 1 ATOM 4200 H HB2 . LEU A 1 266 ? 46.092 3.887 38.943 1.00 46.09 ? 298 LEU A HB2 1 ATOM 4201 H HB3 . LEU A 1 266 ? 45.544 4.611 37.647 1.00 46.09 ? 298 LEU A HB3 1 ATOM 4202 H HG . LEU A 1 266 ? 43.841 3.378 39.521 1.00 43.36 ? 298 LEU A HG 1 ATOM 4203 H HD11 . LEU A 1 266 ? 43.354 5.508 40.339 1.00 42.97 ? 298 LEU A HD11 1 ATOM 4204 H HD12 . LEU A 1 266 ? 44.892 5.172 40.556 1.00 42.97 ? 298 LEU A HD12 1 ATOM 4205 H HD13 . LEU A 1 266 ? 44.448 6.128 39.367 1.00 42.97 ? 298 LEU A HD13 1 ATOM 4206 H HD21 . LEU A 1 266 ? 42.124 4.530 38.441 1.00 38.28 ? 298 LEU A HD21 1 ATOM 4207 H HD22 . LEU A 1 266 ? 43.174 5.125 37.408 1.00 38.28 ? 298 LEU A HD22 1 ATOM 4208 H HD23 . LEU A 1 266 ? 42.865 3.566 37.418 1.00 38.28 ? 298 LEU A HD23 1 ATOM 4209 N N . MET A 1 267 ? 47.877 2.361 37.107 1.00 36.96 ? 299 MET A N 1 ATOM 4210 C CA . MET A 1 267 ? 49.101 2.374 36.323 1.00 35.94 ? 299 MET A CA 1 ATOM 4211 C C . MET A 1 267 ? 49.094 1.240 35.302 1.00 37.02 ? 299 MET A C 1 ATOM 4212 O O . MET A 1 267 ? 49.793 1.299 34.290 1.00 38.56 ? 299 MET A O 1 ATOM 4213 C CB . MET A 1 267 ? 50.321 2.264 37.240 1.00 37.69 ? 299 MET A CB 1 ATOM 4214 C CG . MET A 1 267 ? 51.636 2.629 36.569 1.00 38.55 ? 299 MET A CG 1 ATOM 4215 S SD . MET A 1 267 ? 51.641 4.294 35.872 1.00 41.20 ? 299 MET A SD 1 ATOM 4216 C CE . MET A 1 267 ? 51.380 5.281 37.341 1.00 40.62 ? 299 MET A CE 1 ATOM 4217 H H . MET A 1 267 ? 47.994 2.184 37.940 1.00 44.36 ? 299 MET A H 1 ATOM 4218 H HA . MET A 1 267 ? 49.160 3.219 35.851 1.00 43.12 ? 299 MET A HA 1 ATOM 4219 H HB2 . MET A 1 267 ? 50.198 2.860 37.995 1.00 45.23 ? 299 MET A HB2 1 ATOM 4220 H HB3 . MET A 1 267 ? 50.393 1.349 37.553 1.00 45.23 ? 299 MET A HB3 1 ATOM 4221 H HG2 . MET A 1 267 ? 52.348 2.579 37.226 1.00 46.26 ? 299 MET A HG2 1 ATOM 4222 H HG3 . MET A 1 267 ? 51.806 2.003 35.849 1.00 46.26 ? 299 MET A HG3 1 ATOM 4223 H HE1 . MET A 1 267 ? 50.534 5.029 37.743 1.00 48.74 ? 299 MET A HE1 1 ATOM 4224 H HE2 . MET A 1 267 ? 52.105 5.117 37.964 1.00 48.74 ? 299 MET A HE2 1 ATOM 4225 H HE3 . MET A 1 267 ? 51.363 6.218 37.092 1.00 48.74 ? 299 MET A HE3 1 ATOM 4226 N N . MET A 1 268 ? 48.301 0.206 35.567 1.00 38.86 ? 300 MET A N 1 ATOM 4227 C CA . MET A 1 268 ? 48.132 -0.877 34.608 1.00 40.73 ? 300 MET A CA 1 ATOM 4228 C C . MET A 1 268 ? 47.468 -0.350 33.344 1.00 42.64 ? 300 MET A C 1 ATOM 4229 O O . MET A 1 268 ? 48.004 -0.492 32.245 1.00 41.85 ? 300 MET A O 1 ATOM 4230 C CB . MET A 1 268 ? 47.291 -2.009 35.197 1.00 37.59 ? 300 MET A CB 1 ATOM 4231 C CG . MET A 1 268 ? 47.074 -3.174 34.238 1.00 38.07 ? 300 MET A CG 1 ATOM 4232 S SD . MET A 1 268 ? 45.875 -4.368 34.849 1.00 47.32 ? 300 MET A SD 1 ATOM 4233 C CE . MET A 1 268 ? 44.365 -3.403 34.778 1.00 41.14 ? 300 MET A CE 1 ATOM 4234 H H . MET A 1 268 ? 47.852 0.109 36.294 1.00 46.63 ? 300 MET A H 1 ATOM 4235 H HA . MET A 1 268 ? 49.003 -1.237 34.380 1.00 48.87 ? 300 MET A HA 1 ATOM 4236 H HB2 . MET A 1 268 ? 47.739 -2.353 35.985 1.00 45.10 ? 300 MET A HB2 1 ATOM 4237 H HB3 . MET A 1 268 ? 46.420 -1.658 35.440 1.00 45.10 ? 300 MET A HB3 1 ATOM 4238 H HG2 . MET A 1 268 ? 46.749 -2.830 33.391 1.00 45.69 ? 300 MET A HG2 1 ATOM 4239 H HG3 . MET A 1 268 ? 47.916 -3.637 34.107 1.00 45.69 ? 300 MET A HG3 1 ATOM 4240 H HE1 . MET A 1 268 ? 43.627 -3.949 35.090 1.00 49.37 ? 300 MET A HE1 1 ATOM 4241 H HE2 . MET A 1 268 ? 44.463 -2.622 35.346 1.00 49.37 ? 300 MET A HE2 1 ATOM 4242 H HE3 . MET A 1 268 ? 44.209 -3.128 33.861 1.00 49.37 ? 300 MET A HE3 1 ATOM 4243 N N . TYR A 1 269 ? 46.296 0.255 33.505 1.00 40.84 ? 301 TYR A N 1 ATOM 4244 C CA . TYR A 1 269 ? 45.551 0.775 32.367 1.00 38.28 ? 301 TYR A CA 1 ATOM 4245 C C . TYR A 1 269 ? 46.307 1.914 31.699 1.00 39.36 ? 301 TYR A C 1 ATOM 4246 O O . TYR A 1 269 ? 46.226 2.090 30.484 1.00 40.90 ? 301 TYR A O 1 ATOM 4247 C CB . TYR A 1 269 ? 44.158 1.235 32.799 1.00 35.85 ? 301 TYR A CB 1 ATOM 4248 C CG . TYR A 1 269 ? 43.155 0.108 32.825 1.00 35.45 ? 301 TYR A CG 1 ATOM 4249 C CD1 . TYR A 1 269 ? 42.735 -0.492 31.646 1.00 37.20 ? 301 TYR A CD1 1 ATOM 4250 C CD2 . TYR A 1 269 ? 42.633 -0.361 34.022 1.00 34.03 ? 301 TYR A CD2 1 ATOM 4251 C CE1 . TYR A 1 269 ? 41.824 -1.526 31.655 1.00 34.16 ? 301 TYR A CE1 1 ATOM 4252 C CE2 . TYR A 1 269 ? 41.718 -1.396 34.042 1.00 33.52 ? 301 TYR A CE2 1 ATOM 4253 C CZ . TYR A 1 269 ? 41.319 -1.973 32.853 1.00 33.19 ? 301 TYR A CZ 1 ATOM 4254 O OH . TYR A 1 269 ? 40.411 -3.001 32.859 1.00 35.36 ? 301 TYR A OH 1 ATOM 4255 H H . TYR A 1 269 ? 45.910 0.377 34.264 1.00 49.01 ? 301 TYR A H 1 ATOM 4256 H HA . TYR A 1 269 ? 45.441 0.067 31.713 1.00 45.93 ? 301 TYR A HA 1 ATOM 4257 H HB2 . TYR A 1 269 ? 44.212 1.609 33.693 1.00 43.02 ? 301 TYR A HB2 1 ATOM 4258 H HB3 . TYR A 1 269 ? 43.839 1.907 32.177 1.00 43.02 ? 301 TYR A HB3 1 ATOM 4259 H HD1 . TYR A 1 269 ? 43.076 -0.192 30.834 1.00 44.64 ? 301 TYR A HD1 1 ATOM 4260 H HD2 . TYR A 1 269 ? 42.902 0.027 34.823 1.00 40.84 ? 301 TYR A HD2 1 ATOM 4261 H HE1 . TYR A 1 269 ? 41.551 -1.917 30.857 1.00 40.99 ? 301 TYR A HE1 1 ATOM 4262 H HE2 . TYR A 1 269 ? 41.374 -1.702 34.850 1.00 40.23 ? 301 TYR A HE2 1 ATOM 4263 H HH . TYR A 1 269 ? 40.182 -3.178 33.648 1.00 42.43 ? 301 TYR A HH 1 ATOM 4264 N N . ALA A 1 270 ? 47.046 2.681 32.494 1.00 37.06 ? 302 ALA A N 1 ATOM 4265 C CA . ALA A 1 270 ? 47.928 3.700 31.948 1.00 34.58 ? 302 ALA A CA 1 ATOM 4266 C C . ALA A 1 270 ? 48.928 3.039 31.011 1.00 36.08 ? 302 ALA A C 1 ATOM 4267 O O . ALA A 1 270 ? 49.128 3.484 29.882 1.00 38.66 ? 302 ALA A O 1 ATOM 4268 C CB . ALA A 1 270 ? 48.642 4.443 33.053 1.00 34.85 ? 302 ALA A CB 1 ATOM 4269 H H . ALA A 1 270 ? 47.054 2.630 33.353 1.00 44.48 ? 302 ALA A H 1 ATOM 4270 H HA . ALA A 1 270 ? 47.406 4.339 31.437 1.00 41.49 ? 302 ALA A HA 1 ATOM 4271 H HB1 . ALA A 1 270 ? 49.221 5.114 32.660 1.00 41.82 ? 302 ALA A HB1 1 ATOM 4272 H HB2 . ALA A 1 270 ? 47.983 4.867 33.625 1.00 41.82 ? 302 ALA A HB2 1 ATOM 4273 H HB3 . ALA A 1 270 ? 49.169 3.811 33.568 1.00 41.82 ? 302 ALA A HB3 1 ATOM 4274 N N . THR A 1 271 ? 49.542 1.963 31.493 1.00 35.46 ? 303 THR A N 1 ATOM 4275 C CA . THR A 1 271 ? 50.481 1.191 30.694 1.00 36.66 ? 303 THR A CA 1 ATOM 4276 C C . THR A 1 271 ? 49.788 0.615 29.461 1.00 36.62 ? 303 THR A C 1 ATOM 4277 O O . THR A 1 271 ? 50.289 0.744 28.347 1.00 36.63 ? 303 THR A O 1 ATOM 4278 C CB . THR A 1 271 ? 51.111 0.048 31.522 1.00 38.39 ? 303 THR A CB 1 ATOM 4279 O OG1 . THR A 1 271 ? 51.891 0.602 32.588 1.00 39.02 ? 303 THR A OG1 1 ATOM 4280 C CG2 . THR A 1 271 ? 52.003 -0.836 30.659 1.00 39.98 ? 303 THR A CG2 1 ATOM 4281 H H . THR A 1 271 ? 49.428 1.658 32.289 1.00 42.55 ? 303 THR A H 1 ATOM 4282 H HA . THR A 1 271 ? 51.196 1.774 30.393 1.00 43.99 ? 303 THR A HA 1 ATOM 4283 H HB . THR A 1 271 ? 50.406 -0.504 31.895 1.00 46.06 ? 303 THR A HB 1 ATOM 4284 H HG1 . THR A 1 271 ? 51.403 1.069 33.088 1.00 46.82 ? 303 THR A HG1 1 ATOM 4285 H HG21 . THR A 1 271 ? 52.387 -1.545 31.198 1.00 47.98 ? 303 THR A HG21 1 ATOM 4286 H HG22 . THR A 1 271 ? 51.484 -1.231 29.941 1.00 47.98 ? 303 THR A HG22 1 ATOM 4287 H HG23 . THR A 1 271 ? 52.721 -0.307 30.275 1.00 47.98 ? 303 THR A HG23 1 ATOM 4288 N N . ILE A 1 272 ? 48.633 -0.012 29.661 1.00 35.64 ? 304 ILE A N 1 ATOM 4289 C CA . ILE A 1 272 ? 47.912 -0.643 28.561 1.00 35.43 ? 304 ILE A CA 1 ATOM 4290 C C . ILE A 1 272 ? 47.520 0.377 27.496 1.00 36.23 ? 304 ILE A C 1 ATOM 4291 O O . ILE A 1 272 ? 47.673 0.121 26.301 1.00 34.64 ? 304 ILE A O 1 ATOM 4292 C CB . ILE A 1 272 ? 46.649 -1.381 29.064 1.00 35.32 ? 304 ILE A CB 1 ATOM 4293 C CG1 . ILE A 1 272 ? 47.067 -2.609 29.883 1.00 36.47 ? 304 ILE A CG1 1 ATOM 4294 C CG2 . ILE A 1 272 ? 45.750 -1.795 27.889 1.00 34.51 ? 304 ILE A CG2 1 ATOM 4295 C CD1 . ILE A 1 272 ? 45.920 -3.450 30.411 1.00 36.30 ? 304 ILE A CD1 1 ATOM 4296 H H . ILE A 1 272 ? 48.244 -0.085 30.425 1.00 42.77 ? 304 ILE A H 1 ATOM 4297 H HA . ILE A 1 272 ? 48.492 -1.299 28.144 1.00 42.52 ? 304 ILE A HA 1 ATOM 4298 H HB . ILE A 1 272 ? 46.149 -0.781 29.640 1.00 42.38 ? 304 ILE A HB 1 ATOM 4299 H HG12 . ILE A 1 272 ? 47.615 -3.181 29.323 1.00 43.77 ? 304 ILE A HG12 1 ATOM 4300 H HG13 . ILE A 1 272 ? 47.585 -2.309 30.646 1.00 43.77 ? 304 ILE A HG13 1 ATOM 4301 H HG21 . ILE A 1 272 ? 44.969 -2.254 28.235 1.00 41.42 ? 304 ILE A HG21 1 ATOM 4302 H HG22 . ILE A 1 272 ? 45.478 -1.000 27.404 1.00 41.42 ? 304 ILE A HG22 1 ATOM 4303 H HG23 . ILE A 1 272 ? 46.248 -2.386 27.303 1.00 41.42 ? 304 ILE A HG23 1 ATOM 4304 H HD11 . ILE A 1 272 ? 46.281 -4.198 30.911 1.00 43.56 ? 304 ILE A HD11 1 ATOM 4305 H HD12 . ILE A 1 272 ? 45.366 -2.901 30.988 1.00 43.56 ? 304 ILE A HD12 1 ATOM 4306 H HD13 . ILE A 1 272 ? 45.396 -3.775 29.661 1.00 43.56 ? 304 ILE A HD13 1 ATOM 4307 N N . TRP A 1 273 ? 47.016 1.530 27.924 1.00 37.94 ? 305 TRP A N 1 ATOM 4308 C CA . TRP A 1 273 ? 46.582 2.556 26.984 1.00 36.15 ? 305 TRP A CA 1 ATOM 4309 C C . TRP A 1 273 ? 47.775 3.240 26.325 1.00 35.94 ? 305 TRP A C 1 ATOM 4310 O O . TRP A 1 273 ? 47.704 3.631 25.160 1.00 35.57 ? 305 TRP A O 1 ATOM 4311 C CB . TRP A 1 273 ? 45.693 3.589 27.678 1.00 34.96 ? 305 TRP A CB 1 ATOM 4312 C CG . TRP A 1 273 ? 44.276 3.126 27.833 1.00 35.00 ? 305 TRP A CG 1 ATOM 4313 C CD1 . TRP A 1 273 ? 43.657 2.744 28.989 1.00 35.41 ? 305 TRP A CD1 1 ATOM 4314 C CD2 . TRP A 1 273 ? 43.304 2.979 26.790 1.00 32.79 ? 305 TRP A CD2 1 ATOM 4315 N NE1 . TRP A 1 273 ? 42.358 2.375 28.730 1.00 32.25 ? 305 TRP A NE1 1 ATOM 4316 C CE2 . TRP A 1 273 ? 42.117 2.510 27.388 1.00 30.97 ? 305 TRP A CE2 1 ATOM 4317 C CE3 . TRP A 1 273 ? 43.322 3.202 25.409 1.00 33.87 ? 305 TRP A CE3 1 ATOM 4318 C CZ2 . TRP A 1 273 ? 40.959 2.260 26.653 1.00 32.57 ? 305 TRP A CZ2 1 ATOM 4319 C CZ3 . TRP A 1 273 ? 42.169 2.952 24.681 1.00 33.98 ? 305 TRP A CZ3 1 ATOM 4320 C CH2 . TRP A 1 273 ? 41.005 2.487 25.304 1.00 33.33 ? 305 TRP A CH2 1 ATOM 4321 H H . TRP A 1 273 ? 46.914 1.742 28.752 1.00 45.52 ? 305 TRP A H 1 ATOM 4322 H HA . TRP A 1 273 ? 46.058 2.136 26.284 1.00 43.38 ? 305 TRP A HA 1 ATOM 4323 H HB2 . TRP A 1 273 ? 46.049 3.769 28.562 1.00 41.95 ? 305 TRP A HB2 1 ATOM 4324 H HB3 . TRP A 1 273 ? 45.686 4.404 27.152 1.00 41.95 ? 305 TRP A HB3 1 ATOM 4325 H HD1 . TRP A 1 273 ? 44.055 2.737 29.829 1.00 42.49 ? 305 TRP A HD1 1 ATOM 4326 H HE1 . TRP A 1 273 ? 41.790 2.104 29.316 1.00 38.70 ? 305 TRP A HE1 1 ATOM 4327 H HE3 . TRP A 1 273 ? 44.092 3.510 24.989 1.00 40.64 ? 305 TRP A HE3 1 ATOM 4328 H HZ2 . TRP A 1 273 ? 40.184 1.951 27.064 1.00 39.09 ? 305 TRP A HZ2 1 ATOM 4329 H HZ3 . TRP A 1 273 ? 42.168 3.097 23.762 1.00 40.78 ? 305 TRP A HZ3 1 ATOM 4330 H HH2 . TRP A 1 273 ? 40.246 2.328 24.791 1.00 40.00 ? 305 TRP A HH2 1 ATOM 4331 N N . LEU A 1 274 ? 48.869 3.386 27.066 1.00 39.36 ? 306 LEU A N 1 ATOM 4332 C CA . LEU A 1 274 ? 50.103 3.903 26.486 1.00 39.13 ? 306 LEU A CA 1 ATOM 4333 C C . LEU A 1 274 ? 50.576 2.974 25.375 1.00 39.10 ? 306 LEU A C 1 ATOM 4334 O O . LEU A 1 274 ? 50.993 3.422 24.307 1.00 41.07 ? 306 LEU A O 1 ATOM 4335 C CB . LEU A 1 274 ? 51.194 4.048 27.546 1.00 38.76 ? 306 LEU A CB 1 ATOM 4336 C CG . LEU A 1 274 ? 52.553 4.490 26.995 1.00 41.33 ? 306 LEU A CG 1 ATOM 4337 C CD1 . LEU A 1 274 ? 52.462 5.862 26.364 1.00 39.41 ? 306 LEU A CD1 1 ATOM 4338 C CD2 . LEU A 1 274 ? 53.602 4.487 28.078 1.00 44.20 ? 306 LEU A CD2 1 ATOM 4339 H H . LEU A 1 274 ? 48.923 3.194 27.903 1.00 47.24 ? 306 LEU A H 1 ATOM 4340 H HA . LEU A 1 274 ? 49.935 4.777 26.101 1.00 46.96 ? 306 LEU A HA 1 ATOM 4341 H HB2 . LEU A 1 274 ? 50.910 4.710 28.196 1.00 46.51 ? 306 LEU A HB2 1 ATOM 4342 H HB3 . LEU A 1 274 ? 51.318 3.192 27.984 1.00 46.51 ? 306 LEU A HB3 1 ATOM 4343 H HG . LEU A 1 274 ? 52.832 3.864 26.308 1.00 49.60 ? 306 LEU A HG 1 ATOM 4344 H HD11 . LEU A 1 274 ? 53.335 6.112 26.026 1.00 47.29 ? 306 LEU A HD11 1 ATOM 4345 H HD12 . LEU A 1 274 ? 51.821 5.832 25.637 1.00 47.29 ? 306 LEU A HD12 1 ATOM 4346 H HD13 . LEU A 1 274 ? 52.171 6.499 27.036 1.00 47.29 ? 306 LEU A HD13 1 ATOM 4347 H HD21 . LEU A 1 274 ? 54.448 4.770 27.699 1.00 53.04 ? 306 LEU A HD21 1 ATOM 4348 H HD22 . LEU A 1 274 ? 53.332 5.100 28.780 1.00 53.04 ? 306 LEU A HD22 1 ATOM 4349 H HD23 . LEU A 1 274 ? 53.683 3.589 28.436 1.00 53.04 ? 306 LEU A HD23 1 ATOM 4350 N N . ARG A 1 275 ? 50.512 1.673 25.643 1.00 37.45 ? 307 ARG A N 1 ATOM 4351 C CA . ARG A 1 275 ? 50.887 0.668 24.658 1.00 37.61 ? 307 ARG A CA 1 ATOM 4352 C C . ARG A 1 275 ? 49.994 0.766 23.428 1.00 41.51 ? 307 ARG A C 1 ATOM 4353 O O . ARG A 1 275 ? 50.455 0.593 22.299 1.00 39.38 ? 307 ARG A O 1 ATOM 4354 C CB . ARG A 1 275 ? 50.799 -0.733 25.263 1.00 38.61 ? 307 ARG A CB 1 ATOM 4355 C CG . ARG A 1 275 ? 51.877 -1.033 26.291 1.00 40.16 ? 307 ARG A CG 1 ATOM 4356 C CD . ARG A 1 275 ? 51.623 -2.360 26.987 1.00 40.78 ? 307 ARG A CD 1 ATOM 4357 N NE . ARG A 1 275 ? 52.633 -2.652 27.998 1.00 42.15 ? 307 ARG A NE 1 ATOM 4358 C CZ . ARG A 1 275 ? 52.754 -3.818 28.622 1.00 43.41 ? 307 ARG A CZ 1 ATOM 4359 N NH1 . ARG A 1 275 ? 51.927 -4.815 28.337 1.00 44.13 ? 307 ARG A NH1 1 ATOM 4360 N NH2 . ARG A 1 275 ? 53.707 -3.993 29.528 1.00 46.00 ? 307 ARG A NH2 1 ATOM 4361 H H . ARG A 1 275 ? 50.252 1.346 26.394 1.00 44.95 ? 307 ARG A H 1 ATOM 4362 H HA . ARG A 1 275 ? 51.803 0.821 24.379 1.00 45.13 ? 307 ARG A HA 1 ATOM 4363 H HB2 . ARG A 1 275 ? 49.938 -0.831 25.700 1.00 46.33 ? 307 ARG A HB2 1 ATOM 4364 H HB3 . ARG A 1 275 ? 50.880 -1.386 24.550 1.00 46.33 ? 307 ARG A HB3 1 ATOM 4365 H HG2 . ARG A 1 275 ? 52.739 -1.082 25.848 1.00 48.20 ? 307 ARG A HG2 1 ATOM 4366 H HG3 . ARG A 1 275 ? 51.883 -0.334 26.963 1.00 48.20 ? 307 ARG A HG3 1 ATOM 4367 H HD2 . ARG A 1 275 ? 50.758 -2.330 27.424 1.00 48.94 ? 307 ARG A HD2 1 ATOM 4368 H HD3 . ARG A 1 275 ? 51.639 -3.073 26.329 1.00 48.94 ? 307 ARG A HD3 1 ATOM 4369 H HE . ARG A 1 275 ? 53.188 -2.027 28.204 1.00 50.59 ? 307 ARG A HE 1 ATOM 4370 H HH11 . ARG A 1 275 ? 51.308 -4.706 27.750 1.00 52.96 ? 307 ARG A HH11 1 ATOM 4371 H HH12 . ARG A 1 275 ? 52.007 -5.569 28.742 1.00 52.96 ? 307 ARG A HH12 1 ATOM 4372 H HH21 . ARG A 1 275 ? 54.246 -3.349 29.715 1.00 55.20 ? 307 ARG A HH21 1 ATOM 4373 H HH22 . ARG A 1 275 ? 53.784 -4.748 29.931 1.00 55.20 ? 307 ARG A HH22 1 ATOM 4374 N N . GLU A 1 276 ? 48.714 1.051 23.655 1.00 42.45 ? 308 GLU A N 1 ATOM 4375 C CA . GLU A 1 276 ? 47.744 1.131 22.571 1.00 42.32 ? 308 GLU A CA 1 ATOM 4376 C C . GLU A 1 276 ? 48.037 2.305 21.642 1.00 42.55 ? 308 GLU A C 1 ATOM 4377 O O . GLU A 1 276 ? 47.938 2.172 20.424 1.00 42.69 ? 308 GLU A O 1 ATOM 4378 C CB . GLU A 1 276 ? 46.321 1.241 23.131 1.00 43.04 ? 308 GLU A CB 1 ATOM 4379 C CG . GLU A 1 276 ? 45.232 1.388 22.073 1.00 40.16 ? 308 GLU A CG 1 ATOM 4380 C CD . GLU A 1 276 ? 45.231 0.258 21.060 1.00 41.73 ? 308 GLU A CD 1 ATOM 4381 O OE1 . GLU A 1 276 ? 45.683 -0.857 21.398 1.00 40.84 ? 308 GLU A OE1 1 ATOM 4382 O OE2 . GLU A 1 276 ? 44.776 0.489 19.920 1.00 44.00 ? 308 GLU A OE2 1 ATOM 4383 H H . GLU A 1 276 ? 48.382 1.203 24.434 1.00 50.94 ? 308 GLU A H 1 ATOM 4384 H HA . GLU A 1 276 ? 47.794 0.317 22.045 1.00 50.78 ? 308 GLU A HA 1 ATOM 4385 H HB2 . GLU A 1 276 ? 46.127 0.440 23.643 1.00 51.65 ? 308 GLU A HB2 1 ATOM 4386 H HB3 . GLU A 1 276 ? 46.276 2.018 23.710 1.00 51.65 ? 308 GLU A HB3 1 ATOM 4387 H HG2 . GLU A 1 276 ? 44.367 1.398 22.511 1.00 48.20 ? 308 GLU A HG2 1 ATOM 4388 H HG3 . GLU A 1 276 ? 45.369 2.220 21.593 1.00 48.20 ? 308 GLU A HG3 1 ATOM 4389 N N . HIS A 1 277 ? 48.398 3.453 22.210 1.00 42.08 ? 309 HIS A N 1 ATOM 4390 C CA . HIS A 1 277 ? 48.716 4.620 21.394 1.00 41.64 ? 309 HIS A CA 1 ATOM 4391 C C . HIS A 1 277 ? 49.886 4.334 20.462 1.00 45.17 ? 309 HIS A C 1 ATOM 4392 O O . HIS A 1 277 ? 49.789 4.536 19.252 1.00 48.78 ? 309 HIS A O 1 ATOM 4393 C CB . HIS A 1 277 ? 49.054 5.833 22.257 1.00 40.47 ? 309 HIS A CB 1 ATOM 4394 C CG . HIS A 1 277 ? 49.567 6.996 21.468 1.00 39.91 ? 309 HIS A CG 1 ATOM 4395 N ND1 . HIS A 1 277 ? 48.739 7.842 20.763 1.00 40.98 ? 309 HIS A ND1 1 ATOM 4396 C CD2 . HIS A 1 277 ? 50.829 7.433 21.241 1.00 42.17 ? 309 HIS A CD2 1 ATOM 4397 C CE1 . HIS A 1 277 ? 49.464 8.762 20.155 1.00 42.32 ? 309 HIS A CE1 1 ATOM 4398 N NE2 . HIS A 1 277 ? 50.737 8.536 20.428 1.00 42.47 ? 309 HIS A NE2 1 ATOM 4399 H H . HIS A 1 277 ? 48.466 3.581 23.058 1.00 50.50 ? 309 HIS A H 1 ATOM 4400 H HA . HIS A 1 277 ? 47.946 4.844 20.849 1.00 49.96 ? 309 HIS A HA 1 ATOM 4401 H HB2 . HIS A 1 277 ? 48.253 6.120 22.724 1.00 48.56 ? 309 HIS A HB2 1 ATOM 4402 H HB3 . HIS A 1 277 ? 49.737 5.583 22.898 1.00 48.56 ? 309 HIS A HB3 1 ATOM 4403 H HD2 . HIS A 1 277 ? 51.611 7.063 21.582 1.00 50.61 ? 309 HIS A HD2 1 ATOM 4404 H HE1 . HIS A 1 277 ? 49.136 9.450 19.621 1.00 50.78 ? 309 HIS A HE1 1 ATOM 4405 H HE2 . HIS A 1 277 ? 51.400 9.004 20.142 1.00 50.96 ? 309 HIS A HE2 1 ATOM 4406 N N . ASN A 1 278 ? 50.993 3.872 21.034 1.00 45.02 ? 310 ASN A N 1 ATOM 4407 C CA . ASN A 1 278 ? 52.183 3.565 20.251 1.00 45.90 ? 310 ASN A CA 1 ATOM 4408 C C . ASN A 1 278 ? 51.923 2.459 19.234 1.00 47.05 ? 310 ASN A C 1 ATOM 4409 O O . ASN A 1 278 ? 52.563 2.411 18.184 1.00 49.94 ? 310 ASN A O 1 ATOM 4410 C CB . ASN A 1 278 ? 53.341 3.167 21.171 1.00 43.91 ? 310 ASN A CB 1 ATOM 4411 C CG . ASN A 1 278 ? 53.906 4.344 21.947 1.00 46.27 ? 310 ASN A CG 1 ATOM 4412 O OD1 . ASN A 1 278 ? 53.603 5.502 21.656 1.00 44.94 ? 310 ASN A OD1 1 ATOM 4413 N ND2 . ASN A 1 278 ? 54.741 4.052 22.935 1.00 48.49 ? 310 ASN A ND2 1 ATOM 4414 H H . ASN A 1 278 ? 51.080 3.727 21.877 1.00 54.02 ? 310 ASN A H 1 ATOM 4415 H HA . ASN A 1 278 ? 52.451 4.360 19.764 1.00 55.08 ? 310 ASN A HA 1 ATOM 4416 H HB2 . ASN A 1 278 ? 53.025 2.510 21.811 1.00 52.69 ? 310 ASN A HB2 1 ATOM 4417 H HB3 . ASN A 1 278 ? 54.056 2.791 20.635 1.00 52.69 ? 310 ASN A HB3 1 ATOM 4418 H HD21 . ASN A 1 278 ? 55.089 4.683 23.405 1.00 58.19 ? 310 ASN A HD21 1 ATOM 4419 H HD22 . ASN A 1 278 ? 54.936 3.232 23.105 1.00 58.19 ? 310 ASN A HD22 1 ATOM 4420 N N . ARG A 1 279 ? 50.985 1.570 19.544 1.00 43.80 ? 311 ARG A N 1 ATOM 4421 C CA . ARG A 1 279 ? 50.624 0.510 18.612 1.00 41.27 ? 311 ARG A CA 1 ATOM 4422 C C . ARG A 1 279 ? 49.887 1.097 17.413 1.00 39.72 ? 311 ARG A C 1 ATOM 4423 O O . ARG A 1 279 ? 50.200 0.784 16.266 1.00 41.07 ? 311 ARG A O 1 ATOM 4424 C CB . ARG A 1 279 ? 49.760 -0.553 19.290 1.00 39.15 ? 311 ARG A CB 1 ATOM 4425 C CG . ARG A 1 279 ? 49.523 -1.775 18.414 1.00 40.44 ? 311 ARG A CG 1 ATOM 4426 C CD . ARG A 1 279 ? 48.572 -2.762 19.060 1.00 40.13 ? 311 ARG A CD 1 ATOM 4427 N NE . ARG A 1 279 ? 47.213 -2.237 19.122 1.00 43.10 ? 311 ARG A NE 1 ATOM 4428 C CZ . ARG A 1 279 ? 46.348 -2.269 18.114 1.00 42.49 ? 311 ARG A CZ 1 ATOM 4429 N NH1 . ARG A 1 279 ? 46.690 -2.801 16.947 1.00 39.57 ? 311 ARG A NH1 1 ATOM 4430 N NH2 . ARG A 1 279 ? 45.134 -1.762 18.270 1.00 42.75 ? 311 ARG A NH2 1 ATOM 4431 H H . ARG A 1 279 ? 50.544 1.559 20.283 1.00 52.56 ? 311 ARG A H 1 ATOM 4432 H HA . ARG A 1 279 ? 51.433 0.082 18.290 1.00 49.52 ? 311 ARG A HA 1 ATOM 4433 H HB2 . ARG A 1 279 ? 50.202 -0.848 20.101 1.00 46.98 ? 311 ARG A HB2 1 ATOM 4434 H HB3 . ARG A 1 279 ? 48.897 -0.166 19.505 1.00 46.98 ? 311 ARG A HB3 1 ATOM 4435 H HG2 . ARG A 1 279 ? 49.137 -1.491 17.571 1.00 48.53 ? 311 ARG A HG2 1 ATOM 4436 H HG3 . ARG A 1 279 ? 50.368 -2.225 18.261 1.00 48.53 ? 311 ARG A HG3 1 ATOM 4437 H HD2 . ARG A 1 279 ? 48.558 -3.580 18.539 1.00 48.16 ? 311 ARG A HD2 1 ATOM 4438 H HD3 . ARG A 1 279 ? 48.868 -2.946 19.965 1.00 48.16 ? 311 ARG A HD3 1 ATOM 4439 H HE . ARG A 1 279 ? 46.953 -1.882 19.861 1.00 51.71 ? 311 ARG A HE 1 ATOM 4440 H HH11 . ARG A 1 279 ? 47.477 -3.131 16.839 1.00 47.48 ? 311 ARG A HH11 1 ATOM 4441 H HH12 . ARG A 1 279 ? 46.125 -2.817 16.300 1.00 47.48 ? 311 ARG A HH12 1 ATOM 4442 H HH21 . ARG A 1 279 ? 44.906 -1.415 19.023 1.00 51.30 ? 311 ARG A HH21 1 ATOM 4443 H HH22 . ARG A 1 279 ? 44.572 -1.781 17.619 1.00 51.30 ? 311 ARG A HH22 1 ATOM 4444 N N . VAL A 1 280 ? 48.905 1.949 17.687 1.00 38.61 ? 312 VAL A N 1 ATOM 4445 C CA . VAL A 1 280 ? 48.155 2.611 16.628 1.00 39.53 ? 312 VAL A CA 1 ATOM 4446 C C . VAL A 1 280 ? 49.098 3.454 15.772 1.00 41.53 ? 312 VAL A C 1 ATOM 4447 O O . VAL A 1 280 ? 48.862 3.646 14.580 1.00 41.35 ? 312 VAL A O 1 ATOM 4448 C CB . VAL A 1 280 ? 47.021 3.491 17.205 1.00 36.88 ? 312 VAL A CB 1 ATOM 4449 C CG1 . VAL A 1 280 ? 46.387 4.364 16.122 1.00 39.59 ? 312 VAL A CG1 1 ATOM 4450 C CG2 . VAL A 1 280 ? 45.959 2.617 17.858 1.00 33.70 ? 312 VAL A CG2 1 ATOM 4451 H H . VAL A 1 280 ? 48.654 2.162 18.482 1.00 46.34 ? 312 VAL A H 1 ATOM 4452 H HA . VAL A 1 280 ? 47.752 1.938 16.057 1.00 47.44 ? 312 VAL A HA 1 ATOM 4453 H HB . VAL A 1 280 ? 47.390 4.076 17.885 1.00 44.26 ? 312 VAL A HB 1 ATOM 4454 H HG11 . VAL A 1 280 ? 45.683 4.899 16.521 1.00 47.50 ? 312 VAL A HG11 1 ATOM 4455 H HG12 . VAL A 1 280 ? 47.068 4.941 15.743 1.00 47.50 ? 312 VAL A HG12 1 ATOM 4456 H HG13 . VAL A 1 280 ? 46.017 3.791 15.433 1.00 47.50 ? 312 VAL A HG13 1 ATOM 4457 H HG21 . VAL A 1 280 ? 45.258 3.185 18.214 1.00 40.44 ? 312 VAL A HG21 1 ATOM 4458 H HG22 . VAL A 1 280 ? 45.592 2.016 17.191 1.00 40.44 ? 312 VAL A HG22 1 ATOM 4459 H HG23 . VAL A 1 280 ? 46.368 2.107 18.575 1.00 40.44 ? 312 VAL A HG23 1 ATOM 4460 N N . CYS A 1 281 ? 50.171 3.949 16.382 1.00 45.22 ? 313 CYS A N 1 ATOM 4461 C CA . CYS A 1 281 ? 51.166 4.729 15.654 1.00 43.90 ? 313 CYS A CA 1 ATOM 4462 C C . CYS A 1 281 ? 51.877 3.872 14.614 1.00 44.87 ? 313 CYS A C 1 ATOM 4463 O O . CYS A 1 281 ? 52.081 4.307 13.480 1.00 46.29 ? 313 CYS A O 1 ATOM 4464 C CB . CYS A 1 281 ? 52.180 5.341 16.620 1.00 42.44 ? 313 CYS A CB 1 ATOM 4465 S SG . CYS A 1 281 ? 51.644 6.905 17.332 1.00 46.33 ? 313 CYS A SG 1 ATOM 4466 H H . CYS A 1 281 ? 50.346 3.846 17.218 1.00 54.27 ? 313 CYS A H 1 ATOM 4467 H HA . CYS A 1 281 ? 50.719 5.454 15.190 1.00 52.68 ? 313 CYS A HA 1 ATOM 4468 H HB2 . CYS A 1 281 ? 52.333 4.720 17.349 1.00 50.93 ? 313 CYS A HB2 1 ATOM 4469 H HB3 . CYS A 1 281 ? 53.009 5.501 16.143 1.00 50.93 ? 313 CYS A HB3 1 ATOM 4470 H HG . CYS A 1 281 ? 52.498 7.309 18.072 1.00 55.60 ? 313 CYS A HG 1 ATOM 4471 N N . ASP A 1 282 ? 52.253 2.656 15.000 1.00 43.12 ? 314 ASP A N 1 ATOM 4472 C CA . ASP A 1 282 ? 52.879 1.727 14.067 1.00 44.05 ? 314 ASP A CA 1 ATOM 4473 C C . ASP A 1 282 ? 51.931 1.431 12.911 1.00 46.47 ? 314 ASP A C 1 ATOM 4474 O O . ASP A 1 282 ? 52.334 1.448 11.749 1.00 49.53 ? 314 ASP A O 1 ATOM 4475 C CB . ASP A 1 282 ? 53.277 0.426 14.771 1.00 45.26 ? 314 ASP A CB 1 ATOM 4476 C CG . ASP A 1 282 ? 54.469 0.599 15.697 1.00 47.88 ? 314 ASP A CG 1 ATOM 4477 O OD1 . ASP A 1 282 ? 55.316 1.478 15.431 1.00 46.28 ? 314 ASP A OD1 1 ATOM 4478 O OD2 . ASP A 1 282 ? 54.562 -0.153 16.690 1.00 49.18 ? 314 ASP A OD2 1 ATOM 4479 H H . ASP A 1 282 ? 52.157 2.346 15.797 1.00 51.75 ? 314 ASP A H 1 ATOM 4480 H HA . ASP A 1 282 ? 53.682 2.133 13.704 1.00 52.85 ? 314 ASP A HA 1 ATOM 4481 H HB2 . ASP A 1 282 ? 52.529 0.111 15.302 1.00 54.31 ? 314 ASP A HB2 1 ATOM 4482 H HB3 . ASP A 1 282 ? 53.511 -0.237 14.102 1.00 54.31 ? 314 ASP A HB3 1 ATOM 4483 N N . VAL A 1 283 ? 50.671 1.164 13.242 1.00 46.55 ? 315 VAL A N 1 ATOM 4484 C CA . VAL A 1 283 ? 49.648 0.895 12.237 1.00 46.41 ? 315 VAL A CA 1 ATOM 4485 C C . VAL A 1 283 ? 49.554 2.035 11.231 1.00 48.14 ? 315 VAL A C 1 ATOM 4486 O O . VAL A 1 283 ? 49.574 1.812 10.021 1.00 51.03 ? 315 VAL A O 1 ATOM 4487 C CB . VAL A 1 283 ? 48.261 0.683 12.889 1.00 44.38 ? 315 VAL A CB 1 ATOM 4488 C CG1 . VAL A 1 283 ? 47.148 0.672 11.837 1.00 42.97 ? 315 VAL A CG1 1 ATOM 4489 C CG2 . VAL A 1 283 ? 48.245 -0.608 13.695 1.00 44.12 ? 315 VAL A CG2 1 ATOM 4490 H H . VAL A 1 283 ? 50.380 1.134 14.050 1.00 55.86 ? 315 VAL A H 1 ATOM 4491 H HA . VAL A 1 283 ? 49.882 0.086 11.756 1.00 55.69 ? 315 VAL A HA 1 ATOM 4492 H HB . VAL A 1 283 ? 48.086 1.417 13.500 1.00 53.25 ? 315 VAL A HB 1 ATOM 4493 H HG11 . VAL A 1 283 ? 46.296 0.537 12.281 1.00 51.56 ? 315 VAL A HG11 1 ATOM 4494 H HG12 . VAL A 1 283 ? 47.148 1.522 11.369 1.00 51.56 ? 315 VAL A HG12 1 ATOM 4495 H HG13 . VAL A 1 283 ? 47.314 -0.051 11.211 1.00 51.56 ? 315 VAL A HG13 1 ATOM 4496 H HG21 . VAL A 1 283 ? 47.368 -0.720 14.094 1.00 52.94 ? 315 VAL A HG21 1 ATOM 4497 H HG22 . VAL A 1 283 ? 48.437 -1.352 13.102 1.00 52.94 ? 315 VAL A HG22 1 ATOM 4498 H HG23 . VAL A 1 283 ? 48.920 -0.556 14.389 1.00 52.94 ? 315 VAL A HG23 1 ATOM 4499 N N . LEU A 1 284 ? 49.448 3.255 11.744 1.00 45.63 ? 316 LEU A N 1 ATOM 4500 C CA . LEU A 1 284 ? 49.208 4.419 10.901 1.00 41.69 ? 316 LEU A CA 1 ATOM 4501 C C . LEU A 1 284 ? 50.408 4.761 10.038 1.00 45.55 ? 316 LEU A C 1 ATOM 4502 O O . LEU A 1 284 ? 50.253 5.262 8.925 1.00 44.37 ? 316 LEU A O 1 ATOM 4503 C CB . LEU A 1 284 ? 48.832 5.624 11.761 1.00 40.70 ? 316 LEU A CB 1 ATOM 4504 C CG . LEU A 1 284 ? 47.433 5.589 12.372 1.00 39.51 ? 316 LEU A CG 1 ATOM 4505 C CD1 . LEU A 1 284 ? 47.273 6.726 13.361 1.00 36.86 ? 316 LEU A CD1 1 ATOM 4506 C CD2 . LEU A 1 284 ? 46.369 5.669 11.289 1.00 44.32 ? 316 LEU A CD2 1 ATOM 4507 H H . LEU A 1 284 ? 49.511 3.437 12.582 1.00 54.76 ? 316 LEU A H 1 ATOM 4508 H HA . LEU A 1 284 ? 48.462 4.230 10.311 1.00 50.03 ? 316 LEU A HA 1 ATOM 4509 H HB2 . LEU A 1 284 ? 49.467 5.689 12.492 1.00 48.84 ? 316 LEU A HB2 1 ATOM 4510 H HB3 . LEU A 1 284 ? 48.889 6.422 11.213 1.00 48.84 ? 316 LEU A HB3 1 ATOM 4511 H HG . LEU A 1 284 ? 47.315 4.753 12.851 1.00 47.41 ? 316 LEU A HG 1 ATOM 4512 H HD11 . LEU A 1 284 ? 46.381 6.691 13.740 1.00 44.23 ? 316 LEU A HD11 1 ATOM 4513 H HD12 . LEU A 1 284 ? 47.935 6.629 14.063 1.00 44.23 ? 316 LEU A HD12 1 ATOM 4514 H HD13 . LEU A 1 284 ? 47.402 7.568 12.896 1.00 44.23 ? 316 LEU A HD13 1 ATOM 4515 H HD21 . LEU A 1 284 ? 45.493 5.644 11.705 1.00 53.18 ? 316 LEU A HD21 1 ATOM 4516 H HD22 . LEU A 1 284 ? 46.480 6.499 10.799 1.00 53.18 ? 316 LEU A HD22 1 ATOM 4517 H HD23 . LEU A 1 284 ? 46.473 4.914 10.689 1.00 53.18 ? 316 LEU A HD23 1 ATOM 4518 N N . LYS A 1 285 ? 51.605 4.500 10.554 1.00 53.14 ? 317 LYS A N 1 ATOM 4519 C CA . LYS A 1 285 ? 52.821 4.774 9.801 1.00 55.55 ? 317 LYS A CA 1 ATOM 4520 C C . LYS A 1 285 ? 52.847 3.936 8.532 1.00 58.33 ? 317 LYS A C 1 ATOM 4521 O O . LYS A 1 285 ? 53.287 4.395 7.480 1.00 60.77 ? 317 LYS A O 1 ATOM 4522 C CB . LYS A 1 285 ? 54.062 4.492 10.646 1.00 56.66 ? 317 LYS A CB 1 ATOM 4523 C CG . LYS A 1 285 ? 55.353 4.904 9.965 1.00 58.44 ? 317 LYS A CG 1 ATOM 4524 C CD . LYS A 1 285 ? 56.544 4.804 10.902 1.00 60.05 ? 317 LYS A CD 1 ATOM 4525 C CE . LYS A 1 285 ? 57.596 5.854 10.571 1.00 63.32 ? 317 LYS A CE 1 ATOM 4526 N NZ . LYS A 1 285 ? 57.084 7.242 10.784 1.00 64.00 ? 317 LYS A NZ 1 ATOM 4527 H H . LYS A 1 285 ? 51.738 4.166 11.335 1.00 63.77 ? 317 LYS A H 1 ATOM 4528 H HA . LYS A 1 285 ? 52.834 5.710 9.547 1.00 66.66 ? 317 LYS A HA 1 ATOM 4529 H HB2 . LYS A 1 285 ? 53.994 4.983 11.479 1.00 68.00 ? 317 LYS A HB2 1 ATOM 4530 H HB3 . LYS A 1 285 ? 54.110 3.540 10.826 1.00 68.00 ? 317 LYS A HB3 1 ATOM 4531 H HG2 . LYS A 1 285 ? 55.515 4.320 9.207 1.00 70.13 ? 317 LYS A HG2 1 ATOM 4532 H HG3 . LYS A 1 285 ? 55.278 5.824 9.668 1.00 70.13 ? 317 LYS A HG3 1 ATOM 4533 H HD2 . LYS A 1 285 ? 56.247 4.946 11.814 1.00 72.06 ? 317 LYS A HD2 1 ATOM 4534 H HD3 . LYS A 1 285 ? 56.950 3.927 10.813 1.00 72.06 ? 317 LYS A HD3 1 ATOM 4535 H HE2 . LYS A 1 285 ? 58.367 5.724 11.146 1.00 75.99 ? 317 LYS A HE2 1 ATOM 4536 H HE3 . LYS A 1 285 ? 57.853 5.765 9.640 1.00 75.99 ? 317 LYS A HE3 1 ATOM 4537 H HZ1 . LYS A 1 285 ? 56.378 7.389 10.263 1.00 76.81 ? 317 LYS A HZ1 1 ATOM 4538 H HZ2 . LYS A 1 285 ? 56.845 7.352 11.634 1.00 76.81 ? 317 LYS A HZ2 1 ATOM 4539 H HZ3 . LYS A 1 285 ? 57.719 7.834 10.583 1.00 76.81 ? 317 LYS A HZ3 1 ATOM 4540 N N . GLN A 1 286 ? 52.366 2.703 8.641 1.00 60.13 ? 318 GLN A N 1 ATOM 4541 C CA . GLN A 1 286 ? 52.299 1.807 7.497 1.00 62.62 ? 318 GLN A CA 1 ATOM 4542 C C . GLN A 1 286 ? 51.315 2.345 6.464 1.00 63.76 ? 318 GLN A C 1 ATOM 4543 O O . GLN A 1 286 ? 51.579 2.306 5.263 1.00 68.03 ? 318 GLN A O 1 ATOM 4544 C CB . GLN A 1 286 ? 51.893 0.401 7.940 1.00 61.47 ? 318 GLN A CB 1 ATOM 4545 C CG . GLN A 1 286 ? 52.289 -0.687 6.958 1.00 66.04 ? 318 GLN A CG 1 ATOM 4546 C CD . GLN A 1 286 ? 51.978 -2.080 7.471 1.00 68.96 ? 318 GLN A CD 1 ATOM 4547 O OE1 . GLN A 1 286 ? 51.170 -2.252 8.385 1.00 69.49 ? 318 GLN A OE1 1 ATOM 4548 N NE2 . GLN A 1 286 ? 52.625 -3.084 6.887 1.00 68.66 ? 318 GLN A NE2 1 ATOM 4549 H H . GLN A 1 286 ? 52.070 2.360 9.372 1.00 72.16 ? 318 GLN A H 1 ATOM 4550 H HA . GLN A 1 286 ? 53.175 1.753 7.082 1.00 75.15 ? 318 GLN A HA 1 ATOM 4551 H HB2 . GLN A 1 286 ? 52.321 0.205 8.788 1.00 73.77 ? 318 GLN A HB2 1 ATOM 4552 H HB3 . GLN A 1 286 ? 50.929 0.372 8.043 1.00 73.77 ? 318 GLN A HB3 1 ATOM 4553 H HG2 . GLN A 1 286 ? 51.803 -0.557 6.129 1.00 79.25 ? 318 GLN A HG2 1 ATOM 4554 H HG3 . GLN A 1 286 ? 53.244 -0.634 6.794 1.00 79.25 ? 318 GLN A HG3 1 ATOM 4555 H HE21 . GLN A 1 286 ? 53.186 -2.924 6.255 1.00 82.39 ? 318 GLN A HE21 1 ATOM 4556 H HE22 . GLN A 1 286 ? 52.484 -3.893 7.143 1.00 82.39 ? 318 GLN A HE22 1 ATOM 4557 N N . GLU A 1 287 ? 50.181 2.852 6.938 1.00 59.97 ? 319 GLU A N 1 ATOM 4558 C CA . GLU A 1 287 ? 49.171 3.424 6.055 1.00 58.19 ? 319 GLU A CA 1 ATOM 4559 C C . GLU A 1 287 ? 49.639 4.740 5.451 1.00 59.31 ? 319 GLU A C 1 ATOM 4560 O O . GLU A 1 287 ? 49.301 5.062 4.312 1.00 60.07 ? 319 GLU A O 1 ATOM 4561 C CB . GLU A 1 287 ? 47.859 3.645 6.810 1.00 55.99 ? 319 GLU A CB 1 ATOM 4562 C CG . GLU A 1 287 ? 47.162 2.369 7.234 1.00 58.38 ? 319 GLU A CG 1 ATOM 4563 C CD . GLU A 1 287 ? 46.866 1.459 6.063 1.00 62.74 ? 319 GLU A CD 1 ATOM 4564 O OE1 . GLU A 1 287 ? 46.466 1.974 4.999 1.00 63.84 ? 319 GLU A OE1 1 ATOM 4565 O OE2 . GLU A 1 287 ? 47.046 0.232 6.204 1.00 63.17 ? 319 GLU A OE2 1 ATOM 4566 H H . GLU A 1 287 ? 49.972 2.877 7.772 1.00 71.96 ? 319 GLU A H 1 ATOM 4567 H HA . GLU A 1 287 ? 48.999 2.804 5.328 1.00 69.83 ? 319 GLU A HA 1 ATOM 4568 H HB2 . GLU A 1 287 ? 48.045 4.160 7.611 1.00 67.19 ? 319 GLU A HB2 1 ATOM 4569 H HB3 . GLU A 1 287 ? 47.250 4.138 6.238 1.00 67.19 ? 319 GLU A HB3 1 ATOM 4570 H HG2 . GLU A 1 287 ? 47.732 1.887 7.854 1.00 70.06 ? 319 GLU A HG2 1 ATOM 4571 H HG3 . GLU A 1 287 ? 46.320 2.593 7.661 1.00 70.06 ? 319 GLU A HG3 1 ATOM 4572 N N . HIS A 1 288 ? 50.417 5.495 6.219 1.00 59.80 ? 320 HIS A N 1 ATOM 4573 C CA . HIS A 1 288 ? 50.857 6.823 5.803 1.00 57.66 ? 320 HIS A CA 1 ATOM 4574 C C . HIS A 1 288 ? 52.340 7.037 6.081 1.00 60.12 ? 320 HIS A C 1 ATOM 4575 O O . HIS A 1 288 ? 52.705 7.742 7.022 1.00 60.12 ? 320 HIS A O 1 ATOM 4576 C CB . HIS A 1 288 ? 50.031 7.897 6.509 1.00 52.92 ? 320 HIS A CB 1 ATOM 4577 C CG . HIS A 1 288 ? 48.559 7.784 6.265 1.00 51.25 ? 320 HIS A CG 1 ATOM 4578 N ND1 . HIS A 1 288 ? 47.936 8.369 5.184 1.00 50.98 ? 320 HIS A ND1 1 ATOM 4579 C CD2 . HIS A 1 288 ? 47.586 7.149 6.961 1.00 48.83 ? 320 HIS A CD2 1 ATOM 4580 C CE1 . HIS A 1 288 ? 46.643 8.101 5.226 1.00 48.52 ? 320 HIS A CE1 1 ATOM 4581 N NE2 . HIS A 1 288 ? 46.405 7.363 6.294 1.00 45.52 ? 320 HIS A NE2 1 ATOM 4582 H H . HIS A 1 288 ? 50.707 5.259 6.993 1.00 71.76 ? 320 HIS A H 1 ATOM 4583 H HA . HIS A 1 288 ? 50.715 6.917 4.848 1.00 69.20 ? 320 HIS A HA 1 ATOM 4584 H HB2 . HIS A 1 288 ? 50.180 7.827 7.465 1.00 63.50 ? 320 HIS A HB2 1 ATOM 4585 H HB3 . HIS A 1 288 ? 50.318 8.769 6.195 1.00 63.50 ? 320 HIS A HB3 1 ATOM 4586 H HD1 . HIS A 1 288 ? 48.328 8.837 4.578 1.00 61.18 ? 320 HIS A HD1 1 ATOM 4587 H HD2 . HIS A 1 288 ? 47.697 6.661 7.745 1.00 58.60 ? 320 HIS A HD2 1 ATOM 4588 H HE1 . HIS A 1 288 ? 46.009 8.385 4.608 1.00 58.22 ? 320 HIS A HE1 1 ATOM 4589 H HE2 . HIS A 1 288 ? 45.635 7.064 6.533 1.00 54.63 ? 320 HIS A HE2 1 ATOM 4590 N N . PRO A 1 289 ? 53.206 6.429 5.258 1.00 65.81 ? 321 PRO A N 1 ATOM 4591 C CA . PRO A 1 289 ? 54.655 6.632 5.390 1.00 67.83 ? 321 PRO A CA 1 ATOM 4592 C C . PRO A 1 289 ? 55.075 8.073 5.095 1.00 65.17 ? 321 PRO A C 1 ATOM 4593 O O . PRO A 1 289 ? 56.219 8.445 5.363 1.00 69.64 ? 321 PRO A O 1 ATOM 4594 C CB . PRO A 1 289 ? 55.242 5.666 4.354 1.00 68.52 ? 321 PRO A CB 1 ATOM 4595 C CG . PRO A 1 289 ? 54.145 5.436 3.376 1.00 69.16 ? 321 PRO A CG 1 ATOM 4596 C CD . PRO A 1 289 ? 52.878 5.493 4.169 1.00 68.50 ? 321 PRO A CD 1 ATOM 4597 H HA . PRO A 1 289 ? 54.956 6.380 6.277 1.00 81.40 ? 321 PRO A HA 1 ATOM 4598 H HB2 . PRO A 1 289 ? 56.007 6.076 3.921 1.00 82.23 ? 321 PRO A HB2 1 ATOM 4599 H HB3 . PRO A 1 289 ? 55.496 4.836 4.787 1.00 82.23 ? 321 PRO A HB3 1 ATOM 4600 H HG2 . PRO A 1 289 ? 54.158 6.134 2.703 1.00 82.99 ? 321 PRO A HG2 1 ATOM 4601 H HG3 . PRO A 1 289 ? 54.252 4.563 2.967 1.00 82.99 ? 321 PRO A HG3 1 ATOM 4602 H HD2 . PRO A 1 289 ? 52.155 5.845 3.626 1.00 82.19 ? 321 PRO A HD2 1 ATOM 4603 H HD3 . PRO A 1 289 ? 52.662 4.618 4.527 1.00 82.19 ? 321 PRO A HD3 1 ATOM 4604 N N . GLU A 1 290 ? 54.155 8.865 4.555 1.00 57.24 ? 322 GLU A N 1 ATOM 4605 C CA . GLU A 1 290 ? 54.429 10.259 4.224 1.00 53.71 ? 322 GLU A CA 1 ATOM 4606 C C . GLU A 1 290 ? 54.075 11.190 5.385 1.00 51.88 ? 322 GLU A C 1 ATOM 4607 O O . GLU A 1 290 ? 54.388 12.381 5.348 1.00 49.85 ? 322 GLU A O 1 ATOM 4608 C CB . GLU A 1 290 ? 53.660 10.676 2.962 1.00 52.53 ? 322 GLU A CB 1 ATOM 4609 C CG . GLU A 1 290 ? 52.148 10.861 3.133 1.00 50.72 ? 322 GLU A CG 1 ATOM 4610 C CD . GLU A 1 290 ? 51.391 9.552 3.261 1.00 52.09 ? 322 GLU A CD 1 ATOM 4611 O OE1 . GLU A 1 290 ? 52.038 8.483 3.276 1.00 57.00 ? 322 GLU A OE1 1 ATOM 4612 O OE2 . GLU A 1 290 ? 50.144 9.590 3.342 1.00 50.50 ? 322 GLU A OE2 1 ATOM 4613 H H . GLU A 1 290 ? 53.354 8.615 4.367 1.00 68.69 ? 322 GLU A H 1 ATOM 4614 H HA . GLU A 1 290 ? 55.376 10.358 4.042 1.00 64.45 ? 322 GLU A HA 1 ATOM 4615 H HB2 . GLU A 1 290 ? 54.022 11.520 2.648 1.00 63.03 ? 322 GLU A HB2 1 ATOM 4616 H HB3 . GLU A 1 290 ? 53.794 9.995 2.283 1.00 63.03 ? 322 GLU A HB3 1 ATOM 4617 H HG2 . GLU A 1 290 ? 51.984 11.380 3.936 1.00 60.86 ? 322 GLU A HG2 1 ATOM 4618 H HG3 . GLU A 1 290 ? 51.800 11.331 2.359 1.00 60.86 ? 322 GLU A HG3 1 ATOM 4619 N N . TRP A 1 291 ? 53.421 10.649 6.410 1.00 51.24 ? 323 TRP A N 1 ATOM 4620 C CA . TRP A 1 291 ? 53.015 11.444 7.566 1.00 46.32 ? 323 TRP A CA 1 ATOM 4621 C C . TRP A 1 291 ? 54.173 11.711 8.517 1.00 45.64 ? 323 TRP A C 1 ATOM 4622 O O . TRP A 1 291 ? 55.054 10.870 8.695 1.00 48.02 ? 323 TRP A O 1 ATOM 4623 C CB . TRP A 1 291 ? 51.894 10.742 8.335 1.00 43.53 ? 323 TRP A CB 1 ATOM 4624 C CG . TRP A 1 291 ? 50.524 10.959 7.780 1.00 43.08 ? 323 TRP A CG 1 ATOM 4625 C CD1 . TRP A 1 291 ? 50.193 11.605 6.624 1.00 42.88 ? 323 TRP A CD1 1 ATOM 4626 C CD2 . TRP A 1 291 ? 49.291 10.527 8.365 1.00 40.77 ? 323 TRP A CD2 1 ATOM 4627 N NE1 . TRP A 1 291 ? 48.830 11.601 6.454 1.00 41.54 ? 323 TRP A NE1 1 ATOM 4628 C CE2 . TRP A 1 291 ? 48.253 10.944 7.510 1.00 40.61 ? 323 TRP A CE2 1 ATOM 4629 C CE3 . TRP A 1 291 ? 48.965 9.826 9.530 1.00 38.87 ? 323 TRP A CE3 1 ATOM 4630 C CZ2 . TRP A 1 291 ? 46.912 10.685 7.782 1.00 39.00 ? 323 TRP A CZ2 1 ATOM 4631 C CZ3 . TRP A 1 291 ? 47.634 9.570 9.799 1.00 36.96 ? 323 TRP A CZ3 1 ATOM 4632 C CH2 . TRP A 1 291 ? 46.624 9.998 8.930 1.00 36.66 ? 323 TRP A CH2 1 ATOM 4633 H H . TRP A 1 291 ? 53.200 9.819 6.460 1.00 61.48 ? 323 TRP A H 1 ATOM 4634 H HA . TRP A 1 291 ? 52.677 12.299 7.258 1.00 55.58 ? 323 TRP A HA 1 ATOM 4635 H HB2 . TRP A 1 291 ? 52.065 9.787 8.328 1.00 52.23 ? 323 TRP A HB2 1 ATOM 4636 H HB3 . TRP A 1 291 ? 51.895 11.067 9.249 1.00 52.23 ? 323 TRP A HB3 1 ATOM 4637 H HD1 . TRP A 1 291 ? 50.802 11.992 6.036 1.00 51.46 ? 323 TRP A HD1 1 ATOM 4638 H HE1 . TRP A 1 291 ? 48.407 11.953 5.792 1.00 49.85 ? 323 TRP A HE1 1 ATOM 4639 H HE3 . TRP A 1 291 ? 49.631 9.539 10.112 1.00 46.64 ? 323 TRP A HE3 1 ATOM 4640 H HZ2 . TRP A 1 291 ? 46.238 10.968 7.207 1.00 46.80 ? 323 TRP A HZ2 1 ATOM 4641 H HZ3 . TRP A 1 291 ? 47.406 9.105 10.571 1.00 44.35 ? 323 TRP A HZ3 1 ATOM 4642 H HH2 . TRP A 1 291 ? 45.737 9.811 9.137 1.00 43.99 ? 323 TRP A HH2 1 ATOM 4643 N N . GLY A 1 292 ? 54.150 12.888 9.134 1.00 43.89 ? 324 GLY A N 1 ATOM 4644 C CA . GLY A 1 292 ? 55.132 13.251 10.138 1.00 42.27 ? 324 GLY A CA 1 ATOM 4645 C C . GLY A 1 292 ? 54.655 12.889 11.531 1.00 43.29 ? 324 GLY A C 1 ATOM 4646 O O . GLY A 1 292 ? 53.581 12.314 11.702 1.00 43.42 ? 324 GLY A O 1 ATOM 4647 H H . GLY A 1 292 ? 53.565 13.500 8.984 1.00 52.67 ? 324 GLY A H 1 ATOM 4648 H HA2 . GLY A 1 292 ? 55.965 12.786 9.963 1.00 50.73 ? 324 GLY A HA2 1 ATOM 4649 H HA3 . GLY A 1 292 ? 55.296 14.207 10.104 1.00 50.73 ? 324 GLY A HA3 1 ATOM 4650 N N . ASP A 1 293 ? 55.457 13.235 12.530 1.00 42.87 ? 325 ASP A N 1 ATOM 4651 C CA . ASP A 1 293 ? 55.154 12.912 13.916 1.00 39.52 ? 325 ASP A CA 1 ATOM 4652 C C . ASP A 1 293 ? 53.839 13.528 14.397 1.00 43.92 ? 325 ASP A C 1 ATOM 4653 O O . ASP A 1 293 ? 53.085 12.895 15.136 1.00 48.70 ? 325 ASP A O 1 ATOM 4654 C CB . ASP A 1 293 ? 56.304 13.379 14.810 1.00 40.20 ? 325 ASP A CB 1 ATOM 4655 C CG . ASP A 1 293 ? 55.956 13.342 16.278 1.00 43.90 ? 325 ASP A CG 1 ATOM 4656 O OD1 . ASP A 1 293 ? 56.069 12.260 16.889 1.00 44.72 ? 325 ASP A OD1 1 ATOM 4657 O OD2 . ASP A 1 293 ? 55.580 14.399 16.827 1.00 46.64 ? 325 ASP A OD2 1 ATOM 4658 H H . ASP A 1 293 ? 56.195 13.665 12.427 1.00 51.44 ? 325 ASP A H 1 ATOM 4659 H HA . ASP A 1 293 ? 55.081 11.949 14.004 1.00 47.42 ? 325 ASP A HA 1 ATOM 4660 H HB2 . ASP A 1 293 ? 57.069 12.799 14.669 1.00 48.25 ? 325 ASP A HB2 1 ATOM 4661 H HB3 . ASP A 1 293 ? 56.533 14.293 14.579 1.00 48.25 ? 325 ASP A HB3 1 ATOM 4662 N N . GLU A 1 294 ? 53.560 14.757 13.979 1.00 41.66 ? 326 GLU A N 1 ATOM 4663 C CA . GLU A 1 294 ? 52.403 15.474 14.500 1.00 39.85 ? 326 GLU A CA 1 ATOM 4664 C C . GLU A 1 294 ? 51.088 14.807 14.098 1.00 42.80 ? 326 GLU A C 1 ATOM 4665 O O . GLU A 1 294 ? 50.250 14.520 14.953 1.00 39.76 ? 326 GLU A O 1 ATOM 4666 C CB . GLU A 1 294 ? 52.413 16.931 14.028 1.00 37.13 ? 326 GLU A CB 1 ATOM 4667 C CG . GLU A 1 294 ? 51.361 17.807 14.703 1.00 37.63 ? 326 GLU A CG 1 ATOM 4668 C CD . GLU A 1 294 ? 51.572 17.932 16.203 1.00 38.04 ? 326 GLU A CD 1 ATOM 4669 O OE1 . GLU A 1 294 ? 52.691 17.636 16.676 1.00 39.24 ? 326 GLU A OE1 1 ATOM 4670 O OE2 . GLU A 1 294 ? 50.619 18.326 16.911 1.00 34.83 ? 326 GLU A OE2 1 ATOM 4671 H H . GLU A 1 294 ? 54.020 15.195 13.399 1.00 49.99 ? 326 GLU A H 1 ATOM 4672 H HA . GLU A 1 294 ? 52.449 15.476 15.469 1.00 47.82 ? 326 GLU A HA 1 ATOM 4673 H HB2 . GLU A 1 294 ? 53.284 17.314 14.218 1.00 44.56 ? 326 GLU A HB2 1 ATOM 4674 H HB3 . GLU A 1 294 ? 52.247 16.951 13.072 1.00 44.56 ? 326 GLU A HB3 1 ATOM 4675 H HG2 . GLU A 1 294 ? 51.398 18.697 14.319 1.00 45.15 ? 326 GLU A HG2 1 ATOM 4676 H HG3 . GLU A 1 294 ? 50.484 17.418 14.555 1.00 45.15 ? 326 GLU A HG3 1 ATOM 4677 N N . GLN A 1 295 ? 50.906 14.557 12.804 1.00 44.17 ? 327 GLN A N 1 ATOM 4678 C CA . GLN A 1 295 ? 49.657 13.972 12.329 1.00 39.35 ? 327 GLN A CA 1 ATOM 4679 C C . GLN A 1 295 ? 49.501 12.540 12.828 1.00 38.56 ? 327 GLN A C 1 ATOM 4680 O O . GLN A 1 295 ? 48.387 12.082 13.077 1.00 37.83 ? 327 GLN A O 1 ATOM 4681 C CB . GLN A 1 295 ? 49.576 14.005 10.803 1.00 37.29 ? 327 GLN A CB 1 ATOM 4682 C CG . GLN A 1 295 ? 48.246 13.485 10.274 1.00 40.76 ? 327 GLN A CG 1 ATOM 4683 C CD . GLN A 1 295 ? 47.928 13.964 8.870 1.00 41.15 ? 327 GLN A CD 1 ATOM 4684 O OE1 . GLN A 1 295 ? 48.826 14.226 8.070 1.00 43.64 ? 327 GLN A OE1 1 ATOM 4685 N NE2 . GLN A 1 295 ? 46.640 14.081 8.568 1.00 40.03 ? 327 GLN A NE2 1 ATOM 4686 H H . GLN A 1 295 ? 51.484 14.715 12.187 1.00 53.00 ? 327 GLN A H 1 ATOM 4687 H HA . GLN A 1 295 ? 48.915 14.490 12.678 1.00 47.22 ? 327 GLN A HA 1 ATOM 4688 H HB2 . GLN A 1 295 ? 49.682 14.920 10.500 1.00 44.75 ? 327 GLN A HB2 1 ATOM 4689 H HB3 . GLN A 1 295 ? 50.282 13.449 10.436 1.00 44.75 ? 327 GLN A HB3 1 ATOM 4690 H HG2 . GLN A 1 295 ? 48.271 12.516 10.260 1.00 48.92 ? 327 GLN A HG2 1 ATOM 4691 H HG3 . GLN A 1 295 ? 47.535 13.788 10.860 1.00 48.92 ? 327 GLN A HG3 1 ATOM 4692 H HE21 . GLN A 1 295 ? 46.041 13.890 9.155 1.00 48.04 ? 327 GLN A HE21 1 ATOM 4693 H HE22 . GLN A 1 295 ? 46.404 14.349 7.785 1.00 48.04 ? 327 GLN A HE22 1 ATOM 4694 N N . LEU A 1 296 ? 50.617 11.835 12.975 1.00 39.34 ? 328 LEU A N 1 ATOM 4695 C CA . LEU A 1 296 ? 50.585 10.483 13.518 1.00 38.75 ? 328 LEU A CA 1 ATOM 4696 C C . LEU A 1 296 ? 50.091 10.502 14.961 1.00 37.95 ? 328 LEU A C 1 ATOM 4697 O O . LEU A 1 296 ? 49.262 9.680 15.350 1.00 33.99 ? 328 LEU A O 1 ATOM 4698 C CB . LEU A 1 296 ? 51.967 9.829 13.435 1.00 39.44 ? 328 LEU A CB 1 ATOM 4699 C CG . LEU A 1 296 ? 52.429 9.410 12.036 1.00 39.36 ? 328 LEU A CG 1 ATOM 4700 C CD1 . LEU A 1 296 ? 53.900 9.032 12.052 1.00 42.11 ? 328 LEU A CD1 1 ATOM 4701 C CD2 . LEU A 1 296 ? 51.593 8.253 11.510 1.00 40.02 ? 328 LEU A CD2 1 ATOM 4702 H H . LEU A 1 296 ? 51.404 12.116 12.769 1.00 47.21 ? 328 LEU A H 1 ATOM 4703 H HA . LEU A 1 296 ? 49.967 9.947 12.996 1.00 46.50 ? 328 LEU A HA 1 ATOM 4704 H HB2 . LEU A 1 296 ? 52.622 10.455 13.781 1.00 47.33 ? 328 LEU A HB2 1 ATOM 4705 H HB3 . LEU A 1 296 ? 51.960 9.031 13.988 1.00 47.33 ? 328 LEU A HB3 1 ATOM 4706 H HG . LEU A 1 296 ? 52.318 10.159 11.430 1.00 47.23 ? 328 LEU A HG 1 ATOM 4707 H HD11 . LEU A 1 296 ? 54.168 8.772 11.157 1.00 50.53 ? 328 LEU A HD11 1 ATOM 4708 H HD12 . LEU A 1 296 ? 54.419 9.798 12.343 1.00 50.53 ? 328 LEU A HD12 1 ATOM 4709 H HD13 . LEU A 1 296 ? 54.029 8.292 12.665 1.00 50.53 ? 328 LEU A HD13 1 ATOM 4710 H HD21 . LEU A 1 296 ? 51.909 8.012 10.625 1.00 48.03 ? 328 LEU A HD21 1 ATOM 4711 H HD22 . LEU A 1 296 ? 51.686 7.498 12.112 1.00 48.03 ? 328 LEU A HD22 1 ATOM 4712 H HD23 . LEU A 1 296 ? 50.664 8.529 11.466 1.00 48.03 ? 328 LEU A HD23 1 ATOM 4713 N N . PHE A 1 297 ? 50.594 11.445 15.753 1.00 39.95 ? 329 PHE A N 1 ATOM 4714 C CA . PHE A 1 297 ? 50.165 11.567 17.142 1.00 40.54 ? 329 PHE A CA 1 ATOM 4715 C C . PHE A 1 297 ? 48.697 11.960 17.235 1.00 41.19 ? 329 PHE A C 1 ATOM 4716 O O . PHE A 1 297 ? 47.917 11.318 17.938 1.00 41.13 ? 329 PHE A O 1 ATOM 4717 C CB . PHE A 1 297 ? 51.011 12.599 17.896 1.00 41.68 ? 329 PHE A CB 1 ATOM 4718 C CG . PHE A 1 297 ? 50.476 12.925 19.263 1.00 40.11 ? 329 PHE A CG 1 ATOM 4719 C CD1 . PHE A 1 297 ? 50.773 12.117 20.347 1.00 39.96 ? 329 PHE A CD1 1 ATOM 4720 C CD2 . PHE A 1 297 ? 49.659 14.027 19.461 1.00 39.11 ? 329 PHE A CD2 1 ATOM 4721 C CE1 . PHE A 1 297 ? 50.273 12.408 21.605 1.00 37.16 ? 329 PHE A CE1 1 ATOM 4722 C CE2 . PHE A 1 297 ? 49.158 14.322 20.715 1.00 34.46 ? 329 PHE A CE2 1 ATOM 4723 C CZ . PHE A 1 297 ? 49.465 13.512 21.787 1.00 31.71 ? 329 PHE A CZ 1 ATOM 4724 H H . PHE A 1 297 ? 51.183 12.023 15.511 1.00 47.94 ? 329 PHE A H 1 ATOM 4725 H HA . PHE A 1 297 ? 50.275 10.711 17.583 1.00 48.65 ? 329 PHE A HA 1 ATOM 4726 H HB2 . PHE A 1 297 ? 51.910 12.251 18.002 1.00 50.02 ? 329 PHE A HB2 1 ATOM 4727 H HB3 . PHE A 1 297 ? 51.034 13.421 17.381 1.00 50.02 ? 329 PHE A HB3 1 ATOM 4728 H HD1 . PHE A 1 297 ? 51.316 11.372 20.230 1.00 47.95 ? 329 PHE A HD1 1 ATOM 4729 H HD2 . PHE A 1 297 ? 49.448 14.577 18.741 1.00 46.93 ? 329 PHE A HD2 1 ATOM 4730 H HE1 . PHE A 1 297 ? 50.482 11.861 22.327 1.00 44.59 ? 329 PHE A HE1 1 ATOM 4731 H HE2 . PHE A 1 297 ? 48.614 15.066 20.836 1.00 41.35 ? 329 PHE A HE2 1 ATOM 4732 H HZ . PHE A 1 297 ? 49.130 13.710 22.632 1.00 38.05 ? 329 PHE A HZ 1 ATOM 4733 N N . GLN A 1 298 ? 48.331 13.023 16.527 1.00 44.62 ? 330 GLN A N 1 ATOM 4734 C CA . GLN A 1 298 ? 46.987 13.581 16.620 1.00 42.61 ? 330 GLN A CA 1 ATOM 4735 C C . GLN A 1 298 ? 45.919 12.591 16.164 1.00 42.71 ? 330 GLN A C 1 ATOM 4736 O O . GLN A 1 298 ? 44.863 12.488 16.785 1.00 46.34 ? 330 GLN A O 1 ATOM 4737 C CB . GLN A 1 298 ? 46.891 14.867 15.798 1.00 40.09 ? 330 GLN A CB 1 ATOM 4738 C CG . GLN A 1 298 ? 47.726 16.014 16.345 1.00 41.48 ? 330 GLN A CG 1 ATOM 4739 C CD . GLN A 1 298 ? 47.226 16.528 17.681 1.00 41.39 ? 330 GLN A CD 1 ATOM 4740 O OE1 . GLN A 1 298 ? 46.051 16.380 18.017 1.00 46.33 ? 330 GLN A OE1 1 ATOM 4741 N NE2 . GLN A 1 298 ? 48.119 17.135 18.453 1.00 41.19 ? 330 GLN A NE2 1 ATOM 4742 H H . GLN A 1 298 ? 48.846 13.442 15.981 1.00 53.55 ? 330 GLN A H 1 ATOM 4743 H HA . GLN A 1 298 ? 46.806 13.807 17.546 1.00 51.13 ? 330 GLN A HA 1 ATOM 4744 H HB2 . GLN A 1 298 ? 47.196 14.683 14.895 1.00 48.11 ? 330 GLN A HB2 1 ATOM 4745 H HB3 . GLN A 1 298 ? 45.966 15.156 15.779 1.00 48.11 ? 330 GLN A HB3 1 ATOM 4746 H HG2 . GLN A 1 298 ? 48.639 15.711 16.464 1.00 49.78 ? 330 GLN A HG2 1 ATOM 4747 H HG3 . GLN A 1 298 ? 47.702 16.751 15.714 1.00 49.78 ? 330 GLN A HG3 1 ATOM 4748 H HE21 . GLN A 1 298 ? 48.932 17.219 18.185 1.00 49.43 ? 330 GLN A HE21 1 ATOM 4749 H HE22 . GLN A 1 298 ? 47.885 17.443 19.220 1.00 49.43 ? 330 GLN A HE22 1 ATOM 4750 N N . THR A 1 299 ? 46.192 11.861 15.087 1.00 42.18 ? 331 THR A N 1 ATOM 4751 C CA . THR A 1 299 ? 45.227 10.900 14.562 1.00 41.61 ? 331 THR A CA 1 ATOM 4752 C C . THR A 1 299 ? 45.104 9.699 15.494 1.00 40.33 ? 331 THR A C 1 ATOM 4753 O O . THR A 1 299 ? 44.011 9.167 15.691 1.00 42.52 ? 331 THR A O 1 ATOM 4754 C CB . THR A 1 299 ? 45.613 10.405 13.155 1.00 41.73 ? 331 THR A CB 1 ATOM 4755 O OG1 . THR A 1 299 ? 45.878 11.525 12.302 1.00 40.87 ? 331 THR A OG1 1 ATOM 4756 C CG2 . THR A 1 299 ? 44.485 9.576 12.555 1.00 44.30 ? 331 THR A CG2 1 ATOM 4757 H H . THR A 1 299 ? 46.927 11.904 14.642 1.00 50.61 ? 331 THR A H 1 ATOM 4758 H HA . THR A 1 299 ? 44.357 11.325 14.503 1.00 49.93 ? 331 THR A HA 1 ATOM 4759 H HB . THR A 1 299 ? 46.406 9.848 13.213 1.00 50.08 ? 331 THR A HB 1 ATOM 4760 H HG1 . THR A 1 299 ? 46.510 11.981 12.615 1.00 49.04 ? 331 THR A HG1 1 ATOM 4761 H HG21 . THR A 1 299 ? 44.735 9.268 11.669 1.00 53.16 ? 331 THR A HG21 1 ATOM 4762 H HG22 . THR A 1 299 ? 44.304 8.806 13.117 1.00 53.16 ? 331 THR A HG22 1 ATOM 4763 H HG23 . THR A 1 299 ? 43.680 10.112 12.486 1.00 53.16 ? 331 THR A HG23 1 ATOM 4764 N N . SER A 1 300 ? 46.229 9.272 16.058 1.00 34.00 ? 332 SER A N 1 ATOM 4765 C CA . SER A 1 300 ? 46.231 8.183 17.025 1.00 30.61 ? 332 SER A CA 1 ATOM 4766 C C . SER A 1 300 ? 45.360 8.532 18.226 1.00 32.79 ? 332 SER A C 1 ATOM 4767 O O . SER A 1 300 ? 44.620 7.689 18.730 1.00 32.34 ? 332 SER A O 1 ATOM 4768 C CB . SER A 1 300 ? 47.655 7.869 17.483 1.00 32.98 ? 332 SER A CB 1 ATOM 4769 O OG . SER A 1 300 ? 48.353 7.125 16.500 1.00 36.86 ? 332 SER A OG 1 ATOM 4770 H H . SER A 1 300 ? 47.008 9.598 15.896 1.00 40.80 ? 332 SER A H 1 ATOM 4771 H HA . SER A 1 300 ? 45.866 7.387 16.609 1.00 36.73 ? 332 SER A HA 1 ATOM 4772 H HB2 . SER A 1 300 ? 48.126 8.702 17.642 1.00 39.57 ? 332 SER A HB2 1 ATOM 4773 H HB3 . SER A 1 300 ? 47.616 7.350 18.302 1.00 39.57 ? 332 SER A HB3 1 ATOM 4774 H HG . SER A 1 300 ? 49.133 6.960 16.764 1.00 44.24 ? 332 SER A HG 1 ATOM 4775 N N . ARG A 1 301 ? 45.446 9.779 18.676 1.00 33.38 ? 333 ARG A N 1 ATOM 4776 C CA . ARG A 1 301 ? 44.654 10.229 19.811 1.00 30.38 ? 333 ARG A CA 1 ATOM 4777 C C . ARG A 1 301 ? 43.165 10.137 19.495 1.00 32.96 ? 333 ARG A C 1 ATOM 4778 O O . ARG A 1 301 ? 42.379 9.670 20.314 1.00 36.46 ? 333 ARG A O 1 ATOM 4779 C CB . ARG A 1 301 ? 45.028 11.661 20.198 1.00 32.65 ? 333 ARG A CB 1 ATOM 4780 C CG . ARG A 1 301 ? 44.134 12.264 21.270 1.00 32.57 ? 333 ARG A CG 1 ATOM 4781 C CD . ARG A 1 301 ? 44.675 13.590 21.767 1.00 31.84 ? 333 ARG A CD 1 ATOM 4782 N NE . ARG A 1 301 ? 44.136 13.940 23.079 1.00 30.33 ? 333 ARG A NE 1 ATOM 4783 C CZ . ARG A 1 301 ? 44.560 14.962 23.815 1.00 29.94 ? 333 ARG A CZ 1 ATOM 4784 N NH1 . ARG A 1 301 ? 45.535 15.749 23.373 1.00 27.29 ? 333 ARG A NH1 1 ATOM 4785 N NH2 . ARG A 1 301 ? 44.010 15.198 24.997 1.00 33.41 ? 333 ARG A NH2 1 ATOM 4786 H H . ARG A 1 301 ? 45.957 10.384 18.341 1.00 40.06 ? 333 ARG A H 1 ATOM 4787 H HA . ARG A 1 301 ? 44.835 9.655 20.572 1.00 36.46 ? 333 ARG A HA 1 ATOM 4788 H HB2 . ARG A 1 301 ? 45.938 11.666 20.534 1.00 39.19 ? 333 ARG A HB2 1 ATOM 4789 H HB3 . ARG A 1 301 ? 44.966 12.223 19.410 1.00 39.19 ? 333 ARG A HB3 1 ATOM 4790 H HG2 . ARG A 1 301 ? 43.250 12.416 20.900 1.00 39.09 ? 333 ARG A HG2 1 ATOM 4791 H HG3 . ARG A 1 301 ? 44.082 11.655 22.023 1.00 39.09 ? 333 ARG A HG3 1 ATOM 4792 H HD2 . ARG A 1 301 ? 45.641 13.532 21.843 1.00 38.21 ? 333 ARG A HD2 1 ATOM 4793 H HD3 . ARG A 1 301 ? 44.429 14.289 21.142 1.00 38.21 ? 333 ARG A HD3 1 ATOM 4794 H HE . ARG A 1 301 ? 43.502 13.453 23.396 1.00 36.40 ? 333 ARG A HE 1 ATOM 4795 H HH11 . ARG A 1 301 ? 45.895 15.598 22.607 1.00 32.75 ? 333 ARG A HH11 1 ATOM 4796 H HH12 . ARG A 1 301 ? 45.806 16.409 23.854 1.00 32.75 ? 333 ARG A HH12 1 ATOM 4797 H HH21 . ARG A 1 301 ? 43.378 14.691 25.286 1.00 40.09 ? 333 ARG A HH21 1 ATOM 4798 H HH22 . ARG A 1 301 ? 44.282 15.859 25.474 1.00 40.09 ? 333 ARG A HH22 1 ATOM 4799 N N . LEU A 1 302 ? 42.782 10.577 18.301 1.00 32.44 ? 334 LEU A N 1 ATOM 4800 C CA . LEU A 1 302 ? 41.384 10.527 17.895 1.00 27.93 ? 334 LEU A CA 1 ATOM 4801 C C . LEU A 1 302 ? 40.895 9.085 17.846 1.00 29.50 ? 334 LEU A C 1 ATOM 4802 O O . LEU A 1 302 ? 39.781 8.787 18.275 1.00 29.70 ? 334 LEU A O 1 ATOM 4803 C CB . LEU A 1 302 ? 41.190 11.201 16.535 1.00 27.36 ? 334 LEU A CB 1 ATOM 4804 C CG . LEU A 1 302 ? 41.459 12.706 16.468 1.00 27.09 ? 334 LEU A CG 1 ATOM 4805 C CD1 . LEU A 1 302 ? 41.235 13.214 15.055 1.00 30.71 ? 334 LEU A CD1 1 ATOM 4806 C CD2 . LEU A 1 302 ? 40.582 13.470 17.447 1.00 27.89 ? 334 LEU A CD2 1 ATOM 4807 H H . LEU A 1 302 ? 43.311 10.907 17.709 1.00 38.93 ? 334 LEU A H 1 ATOM 4808 H HA . LEU A 1 302 ? 40.847 11.005 18.547 1.00 33.51 ? 334 LEU A HA 1 ATOM 4809 H HB2 . LEU A 1 302 ? 41.785 10.775 15.899 1.00 32.83 ? 334 LEU A HB2 1 ATOM 4810 H HB3 . LEU A 1 302 ? 40.271 11.061 16.257 1.00 32.83 ? 334 LEU A HB3 1 ATOM 4811 H HG . LEU A 1 302 ? 42.385 12.872 16.703 1.00 32.50 ? 334 LEU A HG 1 ATOM 4812 H HD11 . LEU A 1 302 ? 41.409 14.168 15.032 1.00 36.85 ? 334 LEU A HD11 1 ATOM 4813 H HD12 . LEU A 1 302 ? 41.840 12.752 14.455 1.00 36.85 ? 334 LEU A HD12 1 ATOM 4814 H HD13 . LEU A 1 302 ? 40.316 13.039 14.799 1.00 36.85 ? 334 LEU A HD13 1 ATOM 4815 H HD21 . LEU A 1 302 ? 40.781 14.416 17.376 1.00 33.46 ? 334 LEU A HD21 1 ATOM 4816 H HD22 . LEU A 1 302 ? 39.651 13.309 17.229 1.00 33.46 ? 334 LEU A HD22 1 ATOM 4817 H HD23 . LEU A 1 302 ? 40.770 13.159 18.347 1.00 33.46 ? 334 LEU A HD23 1 ATOM 4818 N N . ILE A 1 303 ? 41.735 8.193 17.329 1.00 32.41 ? 335 ILE A N 1 ATOM 4819 C CA . ILE A 1 303 ? 41.400 6.774 17.277 1.00 35.18 ? 335 ILE A CA 1 ATOM 4820 C C . ILE A 1 303 ? 41.178 6.225 18.686 1.00 35.52 ? 335 ILE A C 1 ATOM 4821 O O . ILE A 1 303 ? 40.186 5.544 18.935 1.00 40.20 ? 335 ILE A O 1 ATOM 4822 C CB . ILE A 1 303 ? 42.503 5.960 16.553 1.00 35.75 ? 335 ILE A CB 1 ATOM 4823 C CG1 . ILE A 1 303 ? 42.479 6.279 15.054 1.00 37.26 ? 335 ILE A CG1 1 ATOM 4824 C CG2 . ILE A 1 303 ? 42.308 4.455 16.762 1.00 36.38 ? 335 ILE A CG2 1 ATOM 4825 C CD1 . ILE A 1 303 ? 43.597 5.641 14.253 1.00 37.05 ? 335 ILE A CD1 1 ATOM 4826 H H . ILE A 1 303 ? 42.506 8.385 17.001 1.00 38.89 ? 335 ILE A H 1 ATOM 4827 H HA . ILE A 1 303 ? 40.574 6.665 16.780 1.00 42.22 ? 335 ILE A HA 1 ATOM 4828 H HB . ILE A 1 303 ? 43.367 6.216 16.913 1.00 42.90 ? 335 ILE A HB 1 ATOM 4829 H HG12 . ILE A 1 303 ? 41.638 5.967 14.684 1.00 44.71 ? 335 ILE A HG12 1 ATOM 4830 H HG13 . ILE A 1 303 ? 42.548 7.240 14.941 1.00 44.71 ? 335 ILE A HG13 1 ATOM 4831 H HG21 . ILE A 1 303 ? 43.013 3.978 16.297 1.00 43.66 ? 335 ILE A HG21 1 ATOM 4832 H HG22 . ILE A 1 303 ? 42.347 4.261 17.711 1.00 43.66 ? 335 ILE A HG22 1 ATOM 4833 H HG23 . ILE A 1 303 ? 41.443 4.197 16.406 1.00 43.66 ? 335 ILE A HG23 1 ATOM 4834 H HD11 . ILE A 1 303 ? 43.504 5.896 13.322 1.00 44.47 ? 335 ILE A HD11 1 ATOM 4835 H HD12 . ILE A 1 303 ? 44.449 5.952 14.598 1.00 44.47 ? 335 ILE A HD12 1 ATOM 4836 H HD13 . ILE A 1 303 ? 43.537 4.677 14.340 1.00 44.47 ? 335 ILE A HD13 1 ATOM 4837 N N . LEU A 1 304 ? 42.089 6.527 19.606 1.00 35.17 ? 336 LEU A N 1 ATOM 4838 C CA . LEU A 1 304 ? 41.989 6.005 20.967 1.00 31.34 ? 336 LEU A CA 1 ATOM 4839 C C . LEU A 1 304 ? 40.782 6.574 21.705 1.00 33.78 ? 336 LEU A C 1 ATOM 4840 O O . LEU A 1 304 ? 40.232 5.919 22.588 1.00 35.66 ? 336 LEU A O 1 ATOM 4841 C CB . LEU A 1 304 ? 43.265 6.293 21.759 1.00 31.84 ? 336 LEU A CB 1 ATOM 4842 C CG . LEU A 1 304 ? 44.298 5.161 21.748 1.00 36.34 ? 336 LEU A CG 1 ATOM 4843 C CD1 . LEU A 1 304 ? 44.946 5.029 20.378 1.00 34.07 ? 336 LEU A CD1 1 ATOM 4844 C CD2 . LEU A 1 304 ? 45.358 5.375 22.821 1.00 34.51 ? 336 LEU A CD2 1 ATOM 4845 H H . LEU A 1 304 ? 42.773 7.030 19.469 1.00 42.21 ? 336 LEU A H 1 ATOM 4846 H HA . LEU A 1 304 ? 41.880 5.042 20.923 1.00 37.61 ? 336 LEU A HA 1 ATOM 4847 H HB2 . LEU A 1 304 ? 43.689 7.081 21.385 1.00 38.21 ? 336 LEU A HB2 1 ATOM 4848 H HB3 . LEU A 1 304 ? 43.023 6.461 22.683 1.00 38.21 ? 336 LEU A HB3 1 ATOM 4849 H HG . LEU A 1 304 ? 43.846 4.325 21.942 1.00 43.61 ? 336 LEU A HG 1 ATOM 4850 H HD11 . LEU A 1 304 ? 45.593 4.307 20.404 1.00 40.89 ? 336 LEU A HD11 1 ATOM 4851 H HD12 . LEU A 1 304 ? 44.259 4.836 19.722 1.00 40.89 ? 336 LEU A HD12 1 ATOM 4852 H HD13 . LEU A 1 304 ? 45.389 5.863 20.158 1.00 40.89 ? 336 LEU A HD13 1 ATOM 4853 H HD21 . LEU A 1 304 ? 45.994 4.644 22.787 1.00 41.41 ? 336 LEU A HD21 1 ATOM 4854 H HD22 . LEU A 1 304 ? 45.811 6.216 22.653 1.00 41.41 ? 336 LEU A HD22 1 ATOM 4855 H HD23 . LEU A 1 304 ? 44.927 5.399 23.690 1.00 41.41 ? 336 LEU A HD23 1 ATOM 4856 N N . ILE A 1 305 ? 40.371 7.789 21.350 1.00 36.40 ? 337 ILE A N 1 ATOM 4857 C CA . ILE A 1 305 ? 39.161 8.368 21.930 1.00 36.45 ? 337 ILE A CA 1 ATOM 4858 C C . ILE A 1 305 ? 37.955 7.543 21.495 1.00 35.94 ? 337 ILE A C 1 ATOM 4859 O O . ILE A 1 305 ? 37.088 7.221 22.306 1.00 36.75 ? 337 ILE A O 1 ATOM 4860 C CB . ILE A 1 305 ? 38.968 9.847 21.519 1.00 36.42 ? 337 ILE A CB 1 ATOM 4861 C CG1 . ILE A 1 305 ? 39.993 10.729 22.243 1.00 34.12 ? 337 ILE A CG1 1 ATOM 4862 C CG2 . ILE A 1 305 ? 37.546 10.323 21.845 1.00 34.85 ? 337 ILE A CG2 1 ATOM 4863 C CD1 . ILE A 1 305 ? 39.896 12.211 21.925 1.00 33.41 ? 337 ILE A CD1 1 ATOM 4864 H H . ILE A 1 305 ? 40.770 8.295 20.780 1.00 43.68 ? 337 ILE A H 1 ATOM 4865 H HA . ILE A 1 305 ? 39.222 8.329 22.897 1.00 43.74 ? 337 ILE A HA 1 ATOM 4866 H HB . ILE A 1 305 ? 39.110 9.926 20.562 1.00 43.70 ? 337 ILE A HB 1 ATOM 4867 H HG12 . ILE A 1 305 ? 39.870 10.625 23.199 1.00 40.95 ? 337 ILE A HG12 1 ATOM 4868 H HG13 . ILE A 1 305 ? 40.884 10.434 21.996 1.00 40.95 ? 337 ILE A HG13 1 ATOM 4869 H HG21 . ILE A 1 305 ? 37.455 11.251 21.577 1.00 41.82 ? 337 ILE A HG21 1 ATOM 4870 H HG22 . ILE A 1 305 ? 36.911 9.774 21.359 1.00 41.82 ? 337 ILE A HG22 1 ATOM 4871 H HG23 . ILE A 1 305 ? 37.396 10.237 22.800 1.00 41.82 ? 337 ILE A HG23 1 ATOM 4872 H HD11 . ILE A 1 305 ? 40.578 12.687 22.425 1.00 40.09 ? 337 ILE A HD11 1 ATOM 4873 H HD12 . ILE A 1 305 ? 40.032 12.340 20.973 1.00 40.09 ? 337 ILE A HD12 1 ATOM 4874 H HD13 . ILE A 1 305 ? 39.016 12.531 22.180 1.00 40.09 ? 337 ILE A HD13 1 ATOM 4875 N N . GLY A 1 306 ? 37.907 7.206 20.211 1.00 36.46 ? 338 GLY A N 1 ATOM 4876 C CA . GLY A 1 306 ? 36.840 6.379 19.678 1.00 33.08 ? 338 GLY A CA 1 ATOM 4877 C C . GLY A 1 306 ? 36.821 5.005 20.316 1.00 34.78 ? 338 GLY A C 1 ATOM 4878 O O . GLY A 1 306 ? 35.755 4.492 20.659 1.00 34.96 ? 338 GLY A O 1 ATOM 4879 H H . GLY A 1 306 ? 38.489 7.447 19.625 1.00 43.76 ? 338 GLY A H 1 ATOM 4880 H HA2 . GLY A 1 306 ? 35.985 6.807 19.841 1.00 39.70 ? 338 GLY A HA2 1 ATOM 4881 H HA3 . GLY A 1 306 ? 36.957 6.274 18.721 1.00 39.70 ? 338 GLY A HA3 1 ATOM 4882 N N . GLU A 1 307 ? 37.999 4.404 20.464 1.00 35.36 ? 339 GLU A N 1 ATOM 4883 C CA . GLU A 1 307 ? 38.125 3.119 21.143 1.00 32.46 ? 339 GLU A CA 1 ATOM 4884 C C . GLU A 1 307 ? 37.507 3.186 22.530 1.00 31.00 ? 339 GLU A C 1 ATOM 4885 O O . GLU A 1 307 ? 36.818 2.265 22.961 1.00 34.27 ? 339 GLU A O 1 ATOM 4886 C CB . GLU A 1 307 ? 39.591 2.701 21.269 1.00 33.92 ? 339 GLU A CB 1 ATOM 4887 C CG . GLU A 1 307 ? 40.267 2.320 19.967 1.00 35.85 ? 339 GLU A CG 1 ATOM 4888 C CD . GLU A 1 307 ? 41.680 1.800 20.180 1.00 38.55 ? 339 GLU A CD 1 ATOM 4889 O OE1 . GLU A 1 307 ? 41.922 1.116 21.199 1.00 34.34 ? 339 GLU A OE1 1 ATOM 4890 O OE2 . GLU A 1 307 ? 42.556 2.079 19.332 1.00 40.84 ? 339 GLU A OE2 1 ATOM 4891 H H . GLU A 1 307 ? 38.744 4.723 20.178 1.00 42.43 ? 339 GLU A H 1 ATOM 4892 H HA . GLU A 1 307 ? 37.657 2.440 20.633 1.00 38.96 ? 339 GLU A HA 1 ATOM 4893 H HB2 . GLU A 1 307 ? 40.090 3.439 21.652 1.00 40.70 ? 339 GLU A HB2 1 ATOM 4894 H HB3 . GLU A 1 307 ? 39.642 1.933 21.860 1.00 40.70 ? 339 GLU A HB3 1 ATOM 4895 H HG2 . GLU A 1 307 ? 39.751 1.622 19.534 1.00 43.02 ? 339 GLU A HG2 1 ATOM 4896 H HG3 . GLU A 1 307 ? 40.316 3.101 19.395 1.00 43.02 ? 339 GLU A HG3 1 ATOM 4897 N N . THR A 1 308 ? 37.765 4.288 23.225 1.00 27.86 ? 340 THR A N 1 ATOM 4898 C CA . THR A 1 308 ? 37.331 4.434 24.605 1.00 31.13 ? 340 THR A CA 1 ATOM 4899 C C . THR A 1 308 ? 35.813 4.422 24.688 1.00 30.90 ? 340 THR A C 1 ATOM 4900 O O . THR A 1 308 ? 35.231 3.681 25.473 1.00 33.42 ? 340 THR A O 1 ATOM 4901 C CB . THR A 1 308 ? 37.869 5.731 25.230 1.00 33.03 ? 340 THR A CB 1 ATOM 4902 O OG1 . THR A 1 308 ? 39.259 5.874 24.913 1.00 35.16 ? 340 THR A OG1 1 ATOM 4903 C CG2 . THR A 1 308 ? 37.693 5.711 26.743 1.00 30.85 ? 340 THR A CG2 1 ATOM 4904 H H . THR A 1 308 ? 38.193 4.967 22.917 1.00 33.43 ? 340 THR A H 1 ATOM 4905 H HA . THR A 1 308 ? 37.667 3.686 25.124 1.00 37.36 ? 340 THR A HA 1 ATOM 4906 H HB . THR A 1 308 ? 37.378 6.488 24.874 1.00 39.64 ? 340 THR A HB 1 ATOM 4907 H HG1 . THR A 1 308 ? 39.362 5.905 24.080 1.00 42.19 ? 340 THR A HG1 1 ATOM 4908 H HG21 . THR A 1 308 ? 38.035 6.534 27.127 1.00 37.02 ? 340 THR A HG21 1 ATOM 4909 H HG22 . THR A 1 308 ? 36.753 5.627 26.966 1.00 37.02 ? 340 THR A HG22 1 ATOM 4910 H HG23 . THR A 1 308 ? 38.176 4.961 27.123 1.00 37.02 ? 340 THR A HG23 1 ATOM 4911 N N . ILE A 1 309 ? 35.174 5.239 23.859 1.00 29.44 ? 341 ILE A N 1 ATOM 4912 C CA . ILE A 1 309 ? 33.721 5.334 23.853 1.00 26.44 ? 341 ILE A CA 1 ATOM 4913 C C . ILE A 1 309 ? 33.108 4.002 23.416 1.00 29.08 ? 341 ILE A C 1 ATOM 4914 O O . ILE A 1 309 ? 32.101 3.560 23.972 1.00 26.73 ? 341 ILE A O 1 ATOM 4915 C CB . ILE A 1 309 ? 33.244 6.471 22.927 1.00 24.61 ? 341 ILE A CB 1 ATOM 4916 C CG1 . ILE A 1 309 ? 33.864 7.802 23.374 1.00 21.90 ? 341 ILE A CG1 1 ATOM 4917 C CG2 . ILE A 1 309 ? 31.723 6.562 22.934 1.00 28.42 ? 341 ILE A CG2 1 ATOM 4918 C CD1 . ILE A 1 309 ? 33.581 8.965 22.456 1.00 22.30 ? 341 ILE A CD1 1 ATOM 4919 H H . ILE A 1 309 ? 35.562 5.751 23.287 1.00 35.33 ? 341 ILE A H 1 ATOM 4920 H HA . ILE A 1 309 ? 33.412 5.528 24.752 1.00 31.73 ? 341 ILE A HA 1 ATOM 4921 H HB . ILE A 1 309 ? 33.539 6.280 22.023 1.00 29.53 ? 341 ILE A HB 1 ATOM 4922 H HG12 . ILE A 1 309 ? 33.515 8.028 24.250 1.00 26.28 ? 341 ILE A HG12 1 ATOM 4923 H HG13 . ILE A 1 309 ? 34.827 7.694 23.423 1.00 26.28 ? 341 ILE A HG13 1 ATOM 4924 H HG21 . ILE A 1 309 ? 31.447 7.283 22.346 1.00 34.11 ? 341 ILE A HG21 1 ATOM 4925 H HG22 . ILE A 1 309 ? 31.355 5.721 22.621 1.00 34.11 ? 341 ILE A HG22 1 ATOM 4926 H HG23 . ILE A 1 309 ? 31.421 6.740 23.838 1.00 34.11 ? 341 ILE A HG23 1 ATOM 4927 H HD11 . ILE A 1 309 ? 34.008 9.760 22.812 1.00 26.76 ? 341 ILE A HD11 1 ATOM 4928 H HD12 . ILE A 1 309 ? 33.935 8.765 21.575 1.00 26.76 ? 341 ILE A HD12 1 ATOM 4929 H HD13 . ILE A 1 309 ? 32.621 9.099 22.404 1.00 26.76 ? 341 ILE A HD13 1 ATOM 4930 N N . LYS A 1 310 ? 33.728 3.365 22.429 1.00 31.31 ? 342 LYS A N 1 ATOM 4931 C CA . LYS A 1 310 ? 33.288 2.058 21.950 1.00 34.87 ? 342 LYS A CA 1 ATOM 4932 C C . LYS A 1 310 ? 33.281 1.031 23.077 1.00 36.35 ? 342 LYS A C 1 ATOM 4933 O O . LYS A 1 310 ? 32.283 0.344 23.298 1.00 40.55 ? 342 LYS A O 1 ATOM 4934 C CB . LYS A 1 310 ? 34.191 1.582 20.810 1.00 34.59 ? 342 LYS A CB 1 ATOM 4935 C CG . LYS A 1 310 ? 33.974 0.140 20.374 1.00 34.23 ? 342 LYS A CG 1 ATOM 4936 C CD . LYS A 1 310 ? 32.596 -0.069 19.777 1.00 37.86 ? 342 LYS A CD 1 ATOM 4937 C CE . LYS A 1 310 ? 32.556 -1.330 18.918 1.00 38.83 ? 342 LYS A CE 1 ATOM 4938 N NZ . LYS A 1 310 ? 31.399 -1.344 17.980 1.00 34.60 ? 342 LYS A NZ 1 ATOM 4939 H H . LYS A 1 310 ? 34.416 3.672 22.014 1.00 37.57 ? 342 LYS A H 1 ATOM 4940 H HA . LYS A 1 310 ? 32.384 2.135 21.607 1.00 41.84 ? 342 LYS A HA 1 ATOM 4941 H HB2 . LYS A 1 310 ? 34.035 2.147 20.037 1.00 41.51 ? 342 LYS A HB2 1 ATOM 4942 H HB3 . LYS A 1 310 ? 35.115 1.666 21.093 1.00 41.51 ? 342 LYS A HB3 1 ATOM 4943 H HG2 . LYS A 1 310 ? 34.634 -0.092 19.701 1.00 41.07 ? 342 LYS A HG2 1 ATOM 4944 H HG3 . LYS A 1 310 ? 34.062 -0.443 21.144 1.00 41.07 ? 342 LYS A HG3 1 ATOM 4945 H HD2 . LYS A 1 310 ? 31.947 -0.167 20.492 1.00 45.43 ? 342 LYS A HD2 1 ATOM 4946 H HD3 . LYS A 1 310 ? 32.369 0.689 19.217 1.00 45.43 ? 342 LYS A HD3 1 ATOM 4947 H HE2 . LYS A 1 310 ? 33.370 -1.381 18.393 1.00 46.60 ? 342 LYS A HE2 1 ATOM 4948 H HE3 . LYS A 1 310 ? 32.484 -2.105 19.496 1.00 46.60 ? 342 LYS A HE3 1 ATOM 4949 H HZ1 . LYS A 1 310 ? 31.409 -2.091 17.497 1.00 41.52 ? 342 LYS A HZ1 1 ATOM 4950 H HZ2 . LYS A 1 310 ? 30.636 -1.305 18.437 1.00 41.52 ? 342 LYS A HZ2 1 ATOM 4951 H HZ3 . LYS A 1 310 ? 31.444 -0.644 17.431 1.00 41.52 ? 342 LYS A HZ3 1 ATOM 4952 N N . ILE A 1 311 ? 34.404 0.923 23.780 1.00 32.62 ? 343 ILE A N 1 ATOM 4953 C CA . ILE A 1 311 ? 34.532 -0.029 24.875 1.00 31.67 ? 343 ILE A CA 1 ATOM 4954 C C . ILE A 1 311 ? 33.587 0.325 26.018 1.00 32.52 ? 343 ILE A C 1 ATOM 4955 O O . ILE A 1 311 ? 32.945 -0.551 26.594 1.00 38.84 ? 343 ILE A O 1 ATOM 4956 C CB . ILE A 1 311 ? 35.984 -0.088 25.397 1.00 32.12 ? 343 ILE A CB 1 ATOM 4957 C CG1 . ILE A 1 311 ? 36.887 -0.736 24.344 1.00 31.97 ? 343 ILE A CG1 1 ATOM 4958 C CG2 . ILE A 1 311 ? 36.069 -0.874 26.713 1.00 30.88 ? 343 ILE A CG2 1 ATOM 4959 C CD1 . ILE A 1 311 ? 38.363 -0.634 24.648 1.00 34.96 ? 343 ILE A CD1 1 ATOM 4960 H H . ILE A 1 311 ? 35.111 1.394 23.641 1.00 39.14 ? 343 ILE A H 1 ATOM 4961 H HA . ILE A 1 311 ? 34.294 -0.913 24.553 1.00 38.01 ? 343 ILE A HA 1 ATOM 4962 H HB . ILE A 1 311 ? 36.294 0.818 25.556 1.00 38.55 ? 343 ILE A HB 1 ATOM 4963 H HG12 . ILE A 1 311 ? 36.664 -1.678 24.280 1.00 38.36 ? 343 ILE A HG12 1 ATOM 4964 H HG13 . ILE A 1 311 ? 36.731 -0.303 23.491 1.00 38.36 ? 343 ILE A HG13 1 ATOM 4965 H HG21 . ILE A 1 311 ? 36.992 -0.891 27.011 1.00 37.06 ? 343 ILE A HG21 1 ATOM 4966 H HG22 . ILE A 1 311 ? 35.514 -0.437 27.377 1.00 37.06 ? 343 ILE A HG22 1 ATOM 4967 H HG23 . ILE A 1 311 ? 35.753 -1.779 26.560 1.00 37.06 ? 343 ILE A HG23 1 ATOM 4968 H HD11 . ILE A 1 311 ? 38.861 -1.066 23.937 1.00 41.95 ? 343 ILE A HD11 1 ATOM 4969 H HD12 . ILE A 1 311 ? 38.609 0.303 24.703 1.00 41.95 ? 343 ILE A HD12 1 ATOM 4970 H HD13 . ILE A 1 311 ? 38.542 -1.074 25.493 1.00 41.95 ? 343 ILE A HD13 1 ATOM 4971 N N . VAL A 1 312 ? 33.502 1.608 26.349 1.00 31.02 ? 344 VAL A N 1 ATOM 4972 C CA . VAL A 1 312 ? 32.685 2.029 27.477 1.00 32.03 ? 344 VAL A CA 1 ATOM 4973 C C . VAL A 1 312 ? 31.209 1.705 27.225 1.00 31.79 ? 344 VAL A C 1 ATOM 4974 O O . VAL A 1 312 ? 30.487 1.344 28.146 1.00 34.52 ? 344 VAL A O 1 ATOM 4975 C CB . VAL A 1 312 ? 32.861 3.537 27.773 1.00 29.58 ? 344 VAL A CB 1 ATOM 4976 C CG1 . VAL A 1 312 ? 31.766 4.051 28.711 1.00 28.11 ? 344 VAL A CG1 1 ATOM 4977 C CG2 . VAL A 1 312 ? 34.231 3.789 28.400 1.00 28.38 ? 344 VAL A CG2 1 ATOM 4978 H H . VAL A 1 312 ? 33.903 2.249 25.939 1.00 37.22 ? 344 VAL A H 1 ATOM 4979 H HA . VAL A 1 312 ? 32.966 1.538 28.265 1.00 38.43 ? 344 VAL A HA 1 ATOM 4980 H HB . VAL A 1 312 ? 32.810 4.035 26.943 1.00 35.50 ? 344 VAL A HB 1 ATOM 4981 H HG11 . VAL A 1 312 ? 31.909 4.997 28.873 1.00 33.73 ? 344 VAL A HG11 1 ATOM 4982 H HG12 . VAL A 1 312 ? 30.902 3.914 28.291 1.00 33.73 ? 344 VAL A HG12 1 ATOM 4983 H HG13 . VAL A 1 312 ? 31.810 3.561 29.546 1.00 33.73 ? 344 VAL A HG13 1 ATOM 4984 H HG21 . VAL A 1 312 ? 34.326 4.738 28.580 1.00 34.06 ? 344 VAL A HG21 1 ATOM 4985 H HG22 . VAL A 1 312 ? 34.297 3.287 29.228 1.00 34.06 ? 344 VAL A HG22 1 ATOM 4986 H HG23 . VAL A 1 312 ? 34.920 3.499 27.781 1.00 34.06 ? 344 VAL A HG23 1 ATOM 4987 N N . ILE A 1 313 ? 30.760 1.825 25.982 1.00 33.06 ? 345 ILE A N 1 ATOM 4988 C CA . ILE A 1 313 ? 29.356 1.566 25.672 1.00 32.33 ? 345 ILE A CA 1 ATOM 4989 C C . ILE A 1 313 ? 29.061 0.069 25.571 1.00 34.27 ? 345 ILE A C 1 ATOM 4990 O O . ILE A 1 313 ? 28.102 -0.417 26.168 1.00 38.05 ? 345 ILE A O 1 ATOM 4991 C CB . ILE A 1 313 ? 28.930 2.266 24.358 1.00 31.76 ? 345 ILE A CB 1 ATOM 4992 C CG1 . ILE A 1 313 ? 28.758 3.767 24.607 1.00 26.21 ? 345 ILE A CG1 1 ATOM 4993 C CG2 . ILE A 1 313 ? 27.620 1.673 23.813 1.00 32.69 ? 345 ILE A CG2 1 ATOM 4994 C CD1 . ILE A 1 313 ? 28.419 4.578 23.377 1.00 26.04 ? 345 ILE A CD1 1 ATOM 4995 H H . ILE A 1 313 ? 31.240 2.051 25.305 1.00 39.67 ? 345 ILE A H 1 ATOM 4996 H HA . ILE A 1 313 ? 28.809 1.926 26.388 1.00 38.79 ? 345 ILE A HA 1 ATOM 4997 H HB . ILE A 1 313 ? 29.628 2.138 23.697 1.00 38.11 ? 345 ILE A HB 1 ATOM 4998 H HG12 . ILE A 1 313 ? 28.042 3.894 25.249 1.00 31.45 ? 345 ILE A HG12 1 ATOM 4999 H HG13 . ILE A 1 313 ? 29.587 4.117 24.970 1.00 31.45 ? 345 ILE A HG13 1 ATOM 5000 H HG21 . ILE A 1 313 ? 27.383 2.133 22.992 1.00 39.23 ? 345 ILE A HG21 1 ATOM 5001 H HG22 . ILE A 1 313 ? 27.750 0.728 23.638 1.00 39.23 ? 345 ILE A HG22 1 ATOM 5002 H HG23 . ILE A 1 313 ? 26.920 1.794 24.474 1.00 39.23 ? 345 ILE A HG23 1 ATOM 5003 H HD11 . ILE A 1 313 ? 28.330 5.511 23.629 1.00 31.24 ? 345 ILE A HD11 1 ATOM 5004 H HD12 . ILE A 1 313 ? 29.131 4.478 22.727 1.00 31.24 ? 345 ILE A HD12 1 ATOM 5005 H HD13 . ILE A 1 313 ? 27.583 4.254 23.006 1.00 31.24 ? 345 ILE A HD13 1 ATOM 5006 N N . GLU A 1 314 ? 29.886 -0.660 24.824 1.00 32.55 ? 346 GLU A N 1 ATOM 5007 C CA . GLU A 1 314 ? 29.543 -2.028 24.439 1.00 30.97 ? 346 GLU A CA 1 ATOM 5008 C C . GLU A 1 314 ? 30.133 -3.120 25.334 1.00 31.63 ? 346 GLU A C 1 ATOM 5009 O O . GLU A 1 314 ? 29.788 -4.289 25.178 1.00 40.59 ? 346 GLU A O 1 ATOM 5010 C CB . GLU A 1 314 ? 29.969 -2.269 22.994 1.00 28.27 ? 346 GLU A CB 1 ATOM 5011 C CG . GLU A 1 314 ? 29.117 -1.503 21.997 1.00 34.50 ? 346 GLU A CG 1 ATOM 5012 C CD . GLU A 1 314 ? 29.448 -1.827 20.554 1.00 39.56 ? 346 GLU A CD 1 ATOM 5013 O OE1 . GLU A 1 314 ? 30.026 -2.905 20.295 1.00 41.27 ? 346 GLU A OE1 1 ATOM 5014 O OE2 . GLU A 1 314 ? 29.128 -0.997 19.676 1.00 38.31 ? 346 GLU A OE2 1 ATOM 5015 H H . GLU A 1 314 ? 30.647 -0.389 24.529 1.00 39.06 ? 346 GLU A H 1 ATOM 5016 H HA . GLU A 1 314 ? 28.578 -2.120 24.474 1.00 37.16 ? 346 GLU A HA 1 ATOM 5017 H HB2 . GLU A 1 314 ? 30.890 -1.984 22.884 1.00 33.92 ? 346 GLU A HB2 1 ATOM 5018 H HB3 . GLU A 1 314 ? 29.888 -3.215 22.794 1.00 33.92 ? 346 GLU A HB3 1 ATOM 5019 H HG2 . GLU A 1 314 ? 28.184 -1.724 22.146 1.00 41.40 ? 346 GLU A HG2 1 ATOM 5020 H HG3 . GLU A 1 314 ? 29.257 -0.552 22.129 1.00 41.40 ? 346 GLU A HG3 1 ATOM 5021 N N . ASP A 1 315 ? 31.007 -2.748 26.263 1.00 32.09 ? 347 ASP A N 1 ATOM 5022 C CA . ASP A 1 315 ? 31.550 -3.695 27.241 1.00 38.09 ? 347 ASP A CA 1 ATOM 5023 C C . ASP A 1 315 ? 31.282 -3.234 28.672 1.00 41.46 ? 347 ASP A C 1 ATOM 5024 O O . ASP A 1 315 ? 30.739 -3.981 29.489 1.00 41.63 ? 347 ASP A O 1 ATOM 5025 C CB . ASP A 1 315 ? 33.055 -3.882 27.030 1.00 40.76 ? 347 ASP A CB 1 ATOM 5026 C CG . ASP A 1 315 ? 33.378 -4.677 25.774 1.00 43.57 ? 347 ASP A CG 1 ATOM 5027 O OD1 . ASP A 1 315 ? 32.799 -5.769 25.588 1.00 43.10 ? 347 ASP A OD1 1 ATOM 5028 O OD2 . ASP A 1 315 ? 34.213 -4.207 24.974 1.00 42.72 ? 347 ASP A OD2 1 ATOM 5029 H H . ASP A 1 315 ? 31.306 -1.947 26.352 1.00 38.51 ? 347 ASP A H 1 ATOM 5030 H HA . ASP A 1 315 ? 31.121 -4.556 27.118 1.00 45.70 ? 347 ASP A HA 1 ATOM 5031 H HB2 . ASP A 1 315 ? 33.474 -3.011 26.949 1.00 48.92 ? 347 ASP A HB2 1 ATOM 5032 H HB3 . ASP A 1 315 ? 33.424 -4.358 27.790 1.00 48.92 ? 347 ASP A HB3 1 ATOM 5033 N N . TYR A 1 316 ? 31.660 -1.996 28.964 1.00 41.82 ? 348 TYR A N 1 ATOM 5034 C CA . TYR A 1 316 ? 31.562 -1.445 30.312 1.00 41.20 ? 348 TYR A CA 1 ATOM 5035 C C . TYR A 1 316 ? 30.107 -1.265 30.750 1.00 40.24 ? 348 TYR A C 1 ATOM 5036 O O . TYR A 1 316 ? 29.689 -1.827 31.764 1.00 42.57 ? 348 TYR A O 1 ATOM 5037 C CB . TYR A 1 316 ? 32.320 -0.116 30.363 1.00 38.70 ? 348 TYR A CB 1 ATOM 5038 C CG . TYR A 1 316 ? 32.308 0.619 31.679 1.00 38.25 ? 348 TYR A CG 1 ATOM 5039 C CD1 . TYR A 1 316 ? 33.214 0.305 32.679 1.00 40.30 ? 348 TYR A CD1 1 ATOM 5040 C CD2 . TYR A 1 316 ? 31.419 1.662 31.904 1.00 38.83 ? 348 TYR A CD2 1 ATOM 5041 C CE1 . TYR A 1 316 ? 33.219 0.992 33.878 1.00 42.68 ? 348 TYR A CE1 1 ATOM 5042 C CE2 . TYR A 1 316 ? 31.416 2.353 33.099 1.00 38.03 ? 348 TYR A CE2 1 ATOM 5043 C CZ . TYR A 1 316 ? 32.318 2.013 34.083 1.00 40.22 ? 348 TYR A CZ 1 ATOM 5044 O OH . TYR A 1 316 ? 32.319 2.698 35.275 1.00 41.61 ? 348 TYR A OH 1 ATOM 5045 H H . TYR A 1 316 ? 31.983 -1.444 28.389 1.00 50.19 ? 348 TYR A H 1 ATOM 5046 H HA . TYR A 1 316 ? 31.987 -2.055 30.933 1.00 49.44 ? 348 TYR A HA 1 ATOM 5047 H HB2 . TYR A 1 316 ? 33.248 -0.288 30.139 1.00 46.44 ? 348 TYR A HB2 1 ATOM 5048 H HB3 . TYR A 1 316 ? 31.935 0.478 29.699 1.00 46.44 ? 348 TYR A HB3 1 ATOM 5049 H HD1 . TYR A 1 316 ? 33.823 -0.385 32.544 1.00 48.35 ? 348 TYR A HD1 1 ATOM 5050 H HD2 . TYR A 1 316 ? 30.808 1.893 31.242 1.00 46.59 ? 348 TYR A HD2 1 ATOM 5051 H HE1 . TYR A 1 316 ? 33.827 0.764 34.545 1.00 51.21 ? 348 TYR A HE1 1 ATOM 5052 H HE2 . TYR A 1 316 ? 30.809 3.044 33.239 1.00 45.63 ? 348 TYR A HE2 1 ATOM 5053 H HH . TYR A 1 316 ? 31.724 3.291 35.267 1.00 49.93 ? 348 TYR A HH 1 ATOM 5054 N N . VAL A 1 317 ? 29.331 -0.506 29.979 1.00 35.45 ? 349 VAL A N 1 ATOM 5055 C CA . VAL A 1 317 ? 27.938 -0.233 30.332 1.00 27.32 ? 349 VAL A CA 1 ATOM 5056 C C . VAL A 1 317 ? 27.032 -1.437 30.071 1.00 29.90 ? 349 VAL A C 1 ATOM 5057 O O . VAL A 1 317 ? 26.085 -1.665 30.823 1.00 31.63 ? 349 VAL A O 1 ATOM 5058 C CB . VAL A 1 317 ? 27.393 0.999 29.569 1.00 26.78 ? 349 VAL A CB 1 ATOM 5059 C CG1 . VAL A 1 317 ? 25.878 1.150 29.758 1.00 26.99 ? 349 VAL A CG1 1 ATOM 5060 C CG2 . VAL A 1 317 ? 28.094 2.261 30.046 1.00 23.08 ? 349 VAL A CG2 1 ATOM 5061 H H . VAL A 1 317 ? 29.587 -0.136 29.246 1.00 42.55 ? 349 VAL A H 1 ATOM 5062 H HA . VAL A 1 317 ? 27.893 -0.033 31.280 1.00 32.78 ? 349 VAL A HA 1 ATOM 5063 H HB . VAL A 1 317 ? 27.572 0.892 28.621 1.00 32.14 ? 349 VAL A HB 1 ATOM 5064 H HG11 . VAL A 1 317 ? 25.576 1.930 29.266 1.00 32.38 ? 349 VAL A HG11 1 ATOM 5065 H HG12 . VAL A 1 317 ? 25.437 0.355 29.421 1.00 32.38 ? 349 VAL A HG12 1 ATOM 5066 H HG13 . VAL A 1 317 ? 25.688 1.260 30.702 1.00 32.38 ? 349 VAL A HG13 1 ATOM 5067 H HG21 . VAL A 1 317 ? 27.741 3.022 29.558 1.00 27.70 ? 349 VAL A HG21 1 ATOM 5068 H HG22 . VAL A 1 317 ? 27.931 2.373 30.996 1.00 27.70 ? 349 VAL A HG22 1 ATOM 5069 H HG23 . VAL A 1 317 ? 29.046 2.175 29.881 1.00 27.70 ? 349 VAL A HG23 1 ATOM 5070 N N . ASN A 1 318 ? 27.302 -2.200 29.012 1.00 36.89 ? 350 ASN A N 1 ATOM 5071 C CA . ASN A 1 318 ? 26.515 -3.402 28.743 1.00 38.19 ? 350 ASN A CA 1 ATOM 5072 C C . ASN A 1 318 ? 26.609 -4.338 29.942 1.00 35.65 ? 350 ASN A C 1 ATOM 5073 O O . ASN A 1 318 ? 25.614 -4.922 30.364 1.00 39.12 ? 350 ASN A O 1 ATOM 5074 C CB . ASN A 1 318 ? 26.984 -4.119 27.466 1.00 38.74 ? 350 ASN A CB 1 ATOM 5075 C CG . ASN A 1 318 ? 25.832 -4.805 26.717 1.00 43.22 ? 350 ASN A CG 1 ATOM 5076 O OD1 . ASN A 1 318 ? 25.604 -4.548 25.533 1.00 45.15 ? 350 ASN A OD1 1 ATOM 5077 N ND2 . ASN A 1 318 ? 25.101 -5.673 27.409 1.00 39.53 ? 350 ASN A ND2 1 ATOM 5078 H H . ASN A 1 318 ? 27.927 -2.046 28.441 1.00 44.27 ? 350 ASN A H 1 ATOM 5079 H HA . ASN A 1 318 ? 25.585 -3.154 28.625 1.00 45.83 ? 350 ASN A HA 1 ATOM 5080 H HB2 . ASN A 1 318 ? 27.387 -3.470 26.868 1.00 46.48 ? 350 ASN A HB2 1 ATOM 5081 H HB3 . ASN A 1 318 ? 27.633 -4.799 27.705 1.00 46.48 ? 350 ASN A HB3 1 ATOM 5082 H HD21 . ASN A 1 318 ? 24.445 -6.081 27.030 1.00 47.43 ? 350 ASN A HD21 1 ATOM 5083 H HD22 . ASN A 1 318 ? 25.283 -5.826 28.235 1.00 47.43 ? 350 ASN A HD22 1 ATOM 5084 N N . HIS A 1 319 ? 27.808 -4.458 30.501 1.00 35.98 ? 351 HIS A N 1 ATOM 5085 C CA . HIS A 1 319 ? 28.006 -5.261 31.701 1.00 36.75 ? 351 HIS A CA 1 ATOM 5086 C C . HIS A 1 319 ? 27.200 -4.713 32.872 1.00 35.90 ? 351 HIS A C 1 ATOM 5087 O O . HIS A 1 319 ? 26.482 -5.454 33.541 1.00 41.72 ? 351 HIS A O 1 ATOM 5088 C CB . HIS A 1 319 ? 29.481 -5.315 32.090 1.00 37.69 ? 351 HIS A CB 1 ATOM 5089 C CG . HIS A 1 319 ? 29.704 -5.774 33.496 1.00 37.69 ? 351 HIS A CG 1 ATOM 5090 N ND1 . HIS A 1 319 ? 29.551 -7.088 33.883 1.00 37.84 ? 351 HIS A ND1 1 ATOM 5091 C CD2 . HIS A 1 319 ? 30.039 -5.088 34.614 1.00 35.83 ? 351 HIS A CD2 1 ATOM 5092 C CE1 . HIS A 1 319 ? 29.797 -7.193 35.177 1.00 40.41 ? 351 HIS A CE1 1 ATOM 5093 N NE2 . HIS A 1 319 ? 30.096 -5.994 35.644 1.00 38.13 ? 351 HIS A NE2 1 ATOM 5094 H H . HIS A 1 319 ? 28.524 -4.084 30.205 1.00 43.18 ? 351 HIS A H 1 ATOM 5095 H HA . HIS A 1 319 ? 27.706 -6.167 31.529 1.00 44.10 ? 351 HIS A HA 1 ATOM 5096 H HB2 . HIS A 1 319 ? 29.939 -5.933 31.499 1.00 45.23 ? 351 HIS A HB2 1 ATOM 5097 H HB3 . HIS A 1 319 ? 29.863 -4.428 32.001 1.00 45.23 ? 351 HIS A HB3 1 ATOM 5098 H HD2 . HIS A 1 319 ? 30.207 -4.175 34.673 1.00 42.99 ? 351 HIS A HD2 1 ATOM 5099 H HE1 . HIS A 1 319 ? 29.766 -7.979 35.674 1.00 48.49 ? 351 HIS A HE1 1 ATOM 5100 H HE2 . HIS A 1 319 ? 30.294 -5.811 36.461 1.00 45.76 ? 351 HIS A HE2 1 ATOM 5101 N N . LEU A 1 320 ? 27.338 -3.416 33.126 1.00 32.93 ? 352 LEU A N 1 ATOM 5102 C CA . LEU A 1 320 ? 26.602 -2.769 34.206 1.00 33.70 ? 352 LEU A CA 1 ATOM 5103 C C . LEU A 1 320 ? 25.100 -2.979 34.066 1.00 32.70 ? 352 LEU A C 1 ATOM 5104 O O . LEU A 1 320 ? 24.426 -3.367 35.019 1.00 36.33 ? 352 LEU A O 1 ATOM 5105 C CB . LEU A 1 320 ? 26.900 -1.267 34.242 1.00 32.42 ? 352 LEU A CB 1 ATOM 5106 C CG . LEU A 1 320 ? 28.066 -0.769 35.092 1.00 32.68 ? 352 LEU A CG 1 ATOM 5107 C CD1 . LEU A 1 320 ? 28.125 0.747 35.007 1.00 32.95 ? 352 LEU A CD1 1 ATOM 5108 C CD2 . LEU A 1 320 ? 27.935 -1.209 36.539 1.00 33.76 ? 352 LEU A CD2 1 ATOM 5109 H H . LEU A 1 320 ? 27.854 -2.886 32.686 1.00 39.52 ? 352 LEU A H 1 ATOM 5110 H HA . LEU A 1 320 ? 26.881 -3.151 35.053 1.00 40.45 ? 352 LEU A HA 1 ATOM 5111 H HB2 . LEU A 1 320 ? 27.075 -0.980 33.332 1.00 38.90 ? 352 LEU A HB2 1 ATOM 5112 H HB3 . LEU A 1 320 ? 26.105 -0.816 34.566 1.00 38.90 ? 352 LEU A HB3 1 ATOM 5113 H HG . LEU A 1 320 ? 28.896 -1.126 34.739 1.00 39.22 ? 352 LEU A HG 1 ATOM 5114 H HD11 . LEU A 1 320 ? 28.865 1.065 35.547 1.00 39.55 ? 352 LEU A HD11 1 ATOM 5115 H HD12 . LEU A 1 320 ? 28.255 1.006 34.081 1.00 39.55 ? 352 LEU A HD12 1 ATOM 5116 H HD13 . LEU A 1 320 ? 27.291 1.114 35.339 1.00 39.55 ? 352 LEU A HD13 1 ATOM 5117 H HD21 . LEU A 1 320 ? 28.694 -0.871 37.041 1.00 40.51 ? 352 LEU A HD21 1 ATOM 5118 H HD22 . LEU A 1 320 ? 27.111 -0.851 36.905 1.00 40.51 ? 352 LEU A HD22 1 ATOM 5119 H HD23 . LEU A 1 320 ? 27.920 -2.178 36.574 1.00 40.51 ? 352 LEU A HD23 1 ATOM 5120 N N . SER A 1 321 ? 24.591 -2.721 32.867 1.00 29.26 ? 353 SER A N 1 ATOM 5121 C CA . SER A 1 321 ? 23.160 -2.775 32.596 1.00 31.07 ? 353 SER A CA 1 ATOM 5122 C C . SER A 1 321 ? 22.548 -4.136 32.912 1.00 34.09 ? 353 SER A C 1 ATOM 5123 O O . SER A 1 321 ? 21.460 -4.220 33.479 1.00 38.26 ? 353 SER A O 1 ATOM 5124 C CB . SER A 1 321 ? 22.894 -2.435 31.131 1.00 31.77 ? 353 SER A CB 1 ATOM 5125 O OG . SER A 1 321 ? 23.218 -3.529 30.290 1.00 31.69 ? 353 SER A OG 1 ATOM 5126 H H . SER A 1 321 ? 25.063 -2.509 32.181 1.00 35.11 ? 353 SER A H 1 ATOM 5127 H HA . SER A 1 321 ? 22.711 -2.112 33.143 1.00 37.28 ? 353 SER A HA 1 ATOM 5128 H HB2 . SER A 1 321 ? 21.954 -2.220 31.022 1.00 38.13 ? 353 SER A HB2 1 ATOM 5129 H HB3 . SER A 1 321 ? 23.439 -1.672 30.881 1.00 38.13 ? 353 SER A HB3 1 ATOM 5130 H HG . SER A 1 321 ? 24.030 -3.725 30.374 1.00 38.03 ? 353 SER A HG 1 ATOM 5131 N N . GLY A 1 322 ? 23.250 -5.200 32.536 1.00 31.83 ? 354 GLY A N 1 ATOM 5132 C CA . GLY A 1 322 ? 22.729 -6.544 32.691 1.00 31.62 ? 354 GLY A CA 1 ATOM 5133 C C . GLY A 1 322 ? 21.683 -6.846 31.635 1.00 33.99 ? 354 GLY A C 1 ATOM 5134 O O . GLY A 1 322 ? 20.939 -7.818 31.742 1.00 38.33 ? 354 GLY A O 1 ATOM 5135 H H . GLY A 1 322 ? 24.035 -5.166 32.187 1.00 38.20 ? 354 GLY A H 1 ATOM 5136 H HA2 . GLY A 1 322 ? 23.451 -7.187 32.608 1.00 37.94 ? 354 GLY A HA2 1 ATOM 5137 H HA3 . GLY A 1 322 ? 22.324 -6.640 33.567 1.00 37.94 ? 354 GLY A HA3 1 ATOM 5138 N N . TYR A 1 323 ? 21.630 -6.008 30.605 1.00 36.21 ? 355 TYR A N 1 ATOM 5139 C CA . TYR A 1 323 ? 20.651 -6.161 29.539 1.00 39.41 ? 355 TYR A CA 1 ATOM 5140 C C . TYR A 1 323 ? 20.995 -7.339 28.633 1.00 39.56 ? 355 TYR A C 1 ATOM 5141 O O . TYR A 1 323 ? 22.162 -7.701 28.493 1.00 42.01 ? 355 TYR A O 1 ATOM 5142 C CB . TYR A 1 323 ? 20.569 -4.879 28.699 1.00 39.67 ? 355 TYR A CB 1 ATOM 5143 C CG . TYR A 1 323 ? 20.110 -3.644 29.449 1.00 35.10 ? 355 TYR A CG 1 ATOM 5144 C CD1 . TYR A 1 323 ? 19.485 -3.739 30.687 1.00 35.14 ? 355 TYR A CD1 1 ATOM 5145 C CD2 . TYR A 1 323 ? 20.296 -2.379 28.908 1.00 33.72 ? 355 TYR A CD2 1 ATOM 5146 C CE1 . TYR A 1 323 ? 19.061 -2.607 31.364 1.00 33.00 ? 355 TYR A CE1 1 ATOM 5147 C CE2 . TYR A 1 323 ? 19.877 -1.244 29.576 1.00 31.40 ? 355 TYR A CE2 1 ATOM 5148 C CZ . TYR A 1 323 ? 19.264 -1.364 30.803 1.00 33.79 ? 355 TYR A CZ 1 ATOM 5149 O OH . TYR A 1 323 ? 18.847 -0.231 31.464 1.00 38.78 ? 355 TYR A OH 1 ATOM 5150 H H . TYR A 1 323 ? 22.157 -5.336 30.502 1.00 43.46 ? 355 TYR A H 1 ATOM 5151 H HA . TYR A 1 323 ? 19.778 -6.324 29.929 1.00 47.30 ? 355 TYR A HA 1 ATOM 5152 H HB2 . TYR A 1 323 ? 21.449 -4.692 28.338 1.00 47.61 ? 355 TYR A HB2 1 ATOM 5153 H HB3 . TYR A 1 323 ? 19.945 -5.028 27.972 1.00 47.61 ? 355 TYR A HB3 1 ATOM 5154 H HD1 . TYR A 1 323 ? 19.348 -4.576 31.067 1.00 42.17 ? 355 TYR A HD1 1 ATOM 5155 H HD2 . TYR A 1 323 ? 20.710 -2.293 28.080 1.00 40.46 ? 355 TYR A HD2 1 ATOM 5156 H HE1 . TYR A 1 323 ? 18.646 -2.685 32.192 1.00 39.60 ? 355 TYR A HE1 1 ATOM 5157 H HE2 . TYR A 1 323 ? 20.011 -0.404 29.200 1.00 37.68 ? 355 TYR A HE2 1 ATOM 5158 H HH . TYR A 1 323 ? 18.487 -0.441 32.194 1.00 46.53 ? 355 TYR A HH 1 ATOM 5159 N N . HIS A 1 324 ? 19.971 -7.933 28.025 1.00 41.12 ? 356 HIS A N 1 ATOM 5160 C CA . HIS A 1 324 ? 20.162 -8.945 26.986 1.00 38.75 ? 356 HIS A CA 1 ATOM 5161 C C . HIS A 1 324 ? 20.237 -8.256 25.628 1.00 38.58 ? 356 HIS A C 1 ATOM 5162 O O . HIS A 1 324 ? 20.787 -8.797 24.667 1.00 34.84 ? 356 HIS A O 1 ATOM 5163 C CB . HIS A 1 324 ? 19.031 -9.971 26.995 1.00 39.08 ? 356 HIS A CB 1 ATOM 5164 C CG . HIS A 1 324 ? 18.983 -10.812 28.232 1.00 42.14 ? 356 HIS A CG 1 ATOM 5165 N ND1 . HIS A 1 324 ? 20.089 -11.461 28.736 1.00 42.69 ? 356 HIS A ND1 1 ATOM 5166 C CD2 . HIS A 1 324 ? 17.956 -11.119 29.060 1.00 44.56 ? 356 HIS A CD2 1 ATOM 5167 C CE1 . HIS A 1 324 ? 19.748 -12.126 29.825 1.00 44.71 ? 356 HIS A CE1 1 ATOM 5168 N NE2 . HIS A 1 324 ? 18.459 -11.936 30.043 1.00 45.82 ? 356 HIS A NE2 1 ATOM 5169 H H . HIS A 1 324 ? 19.145 -7.767 28.199 1.00 49.35 ? 356 HIS A H 1 ATOM 5170 H HA . HIS A 1 324 ? 20.999 -9.410 27.140 1.00 46.50 ? 356 HIS A HA 1 ATOM 5171 H HB2 . HIS A 1 324 ? 18.185 -9.504 26.921 1.00 46.90 ? 356 HIS A HB2 1 ATOM 5172 H HB3 . HIS A 1 324 ? 19.145 -10.567 26.237 1.00 46.90 ? 356 HIS A HB3 1 ATOM 5173 H HD2 . HIS A 1 324 ? 17.076 -10.829 28.980 1.00 53.48 ? 356 HIS A HD2 1 ATOM 5174 H HE1 . HIS A 1 324 ? 20.318 -12.642 30.349 1.00 53.65 ? 356 HIS A HE1 1 ATOM 5175 H HE2 . HIS A 1 324 ? 18.008 -12.269 30.695 1.00 54.98 ? 356 HIS A HE2 1 ATOM 5176 N N . PHE A 1 325 ? 19.658 -7.062 25.557 1.00 39.35 ? 357 PHE A N 1 ATOM 5177 C CA . PHE A 1 325 ? 19.798 -6.205 24.392 1.00 37.87 ? 357 PHE A CA 1 ATOM 5178 C C . PHE A 1 325 ? 21.244 -5.742 24.293 1.00 39.48 ? 357 PHE A C 1 ATOM 5179 O O . PHE A 1 325 ? 21.811 -5.265 25.274 1.00 43.87 ? 357 PHE A O 1 ATOM 5180 C CB . PHE A 1 325 ? 18.853 -5.008 24.493 1.00 35.89 ? 357 PHE A CB 1 ATOM 5181 C CG . PHE A 1 325 ? 18.976 -4.035 23.357 1.00 35.27 ? 357 PHE A CG 1 ATOM 5182 C CD1 . PHE A 1 325 ? 18.379 -4.297 22.138 1.00 38.70 ? 357 PHE A CD1 1 ATOM 5183 C CD2 . PHE A 1 325 ? 19.676 -2.854 23.513 1.00 32.86 ? 357 PHE A CD2 1 ATOM 5184 C CE1 . PHE A 1 325 ? 18.487 -3.399 21.093 1.00 38.34 ? 357 PHE A CE1 1 ATOM 5185 C CE2 . PHE A 1 325 ? 19.786 -1.955 22.472 1.00 34.14 ? 357 PHE A CE2 1 ATOM 5186 C CZ . PHE A 1 325 ? 19.191 -2.229 21.262 1.00 35.16 ? 357 PHE A CZ 1 ATOM 5187 H H . PHE A 1 325 ? 19.173 -6.723 26.181 1.00 47.22 ? 357 PHE A H 1 ATOM 5188 H HA . PHE A 1 325 ? 19.578 -6.706 23.591 1.00 45.44 ? 357 PHE A HA 1 ATOM 5189 H HB2 . PHE A 1 325 ? 17.939 -5.333 24.507 1.00 43.06 ? 357 PHE A HB2 1 ATOM 5190 H HB3 . PHE A 1 325 ? 19.043 -4.529 25.315 1.00 43.06 ? 357 PHE A HB3 1 ATOM 5191 H HD1 . PHE A 1 325 ? 17.903 -5.086 22.019 1.00 46.44 ? 357 PHE A HD1 1 ATOM 5192 H HD2 . PHE A 1 325 ? 20.080 -2.665 24.329 1.00 39.44 ? 357 PHE A HD2 1 ATOM 5193 H HE1 . PHE A 1 325 ? 18.084 -3.586 20.276 1.00 46.00 ? 357 PHE A HE1 1 ATOM 5194 H HE2 . PHE A 1 325 ? 20.262 -1.165 22.588 1.00 40.96 ? 357 PHE A HE2 1 ATOM 5195 H HZ . PHE A 1 325 ? 19.264 -1.624 20.559 1.00 42.19 ? 357 PHE A HZ 1 ATOM 5196 N N . LYS A 1 326 ? 21.844 -5.896 23.118 1.00 44.83 ? 358 LYS A N 1 ATOM 5197 C CA . LYS A 1 326 ? 23.242 -5.516 22.926 1.00 48.87 ? 358 LYS A CA 1 ATOM 5198 C C . LYS A 1 326 ? 23.365 -4.030 22.629 1.00 44.26 ? 358 LYS A C 1 ATOM 5199 O O . LYS A 1 326 ? 22.990 -3.569 21.549 1.00 41.44 ? 358 LYS A O 1 ATOM 5200 C CB . LYS A 1 326 ? 23.879 -6.326 21.795 1.00 50.22 ? 358 LYS A CB 1 ATOM 5201 C CG . LYS A 1 326 ? 24.831 -7.409 22.279 1.00 54.18 ? 358 LYS A CG 1 ATOM 5202 C CD . LYS A 1 326 ? 25.397 -8.230 21.125 1.00 60.11 ? 358 LYS A CD 1 ATOM 5203 C CE . LYS A 1 326 ? 26.412 -7.441 20.301 1.00 59.55 ? 358 LYS A CE 1 ATOM 5204 N NZ . LYS A 1 326 ? 27.026 -8.282 19.228 1.00 59.85 ? 358 LYS A NZ 1 ATOM 5205 H H . LYS A 1 326 ? 21.467 -6.219 22.416 1.00 53.79 ? 358 LYS A H 1 ATOM 5206 H HA . LYS A 1 326 ? 23.734 -5.700 23.741 1.00 58.64 ? 358 LYS A HA 1 ATOM 5207 H HB2 . LYS A 1 326 ? 23.176 -6.756 21.284 1.00 60.27 ? 358 LYS A HB2 1 ATOM 5208 H HB3 . LYS A 1 326 ? 24.380 -5.724 21.223 1.00 60.27 ? 358 LYS A HB3 1 ATOM 5209 H HG2 . LYS A 1 326 ? 25.573 -6.994 22.748 1.00 65.01 ? 358 LYS A HG2 1 ATOM 5210 H HG3 . LYS A 1 326 ? 24.355 -8.010 22.873 1.00 65.01 ? 358 LYS A HG3 1 ATOM 5211 H HD2 . LYS A 1 326 ? 25.843 -9.014 21.482 1.00 72.13 ? 358 LYS A HD2 1 ATOM 5212 H HD3 . LYS A 1 326 ? 24.672 -8.495 20.538 1.00 72.13 ? 358 LYS A HD3 1 ATOM 5213 H HE2 . LYS A 1 326 ? 25.966 -6.690 19.879 1.00 71.46 ? 358 LYS A HE2 1 ATOM 5214 H HE3 . LYS A 1 326 ? 27.121 -7.127 20.883 1.00 71.46 ? 358 LYS A HE3 1 ATOM 5215 H HZ1 . LYS A 1 326 ? 27.613 -7.801 18.763 1.00 71.82 ? 358 LYS A HZ1 1 ATOM 5216 H HZ2 . LYS A 1 326 ? 27.446 -8.978 19.590 1.00 71.82 ? 358 LYS A HZ2 1 ATOM 5217 H HZ3 . LYS A 1 326 ? 26.395 -8.580 18.677 1.00 71.82 ? 358 LYS A HZ3 1 ATOM 5218 N N . LEU A 1 327 ? 23.893 -3.283 23.595 1.00 38.12 ? 359 LEU A N 1 ATOM 5219 C CA . LEU A 1 327 ? 24.142 -1.863 23.396 1.00 34.01 ? 359 LEU A CA 1 ATOM 5220 C C . LEU A 1 327 ? 25.097 -1.685 22.224 1.00 36.48 ? 359 LEU A C 1 ATOM 5221 O O . LEU A 1 327 ? 25.861 -2.591 21.892 1.00 34.51 ? 359 LEU A O 1 ATOM 5222 C CB . LEU A 1 327 ? 24.713 -1.224 24.663 1.00 30.64 ? 359 LEU A CB 1 ATOM 5223 C CG . LEU A 1 327 ? 23.807 -1.254 25.898 1.00 29.27 ? 359 LEU A CG 1 ATOM 5224 C CD1 . LEU A 1 327 ? 24.491 -0.575 27.069 1.00 26.71 ? 359 LEU A CD1 1 ATOM 5225 C CD2 . LEU A 1 327 ? 22.464 -0.600 25.620 1.00 25.85 ? 359 LEU A CD2 1 ATOM 5226 H H . LEU A 1 327 ? 24.114 -3.575 24.372 1.00 45.75 ? 359 LEU A H 1 ATOM 5227 H HA . LEU A 1 327 ? 23.308 -1.418 23.180 1.00 40.81 ? 359 LEU A HA 1 ATOM 5228 H HB2 . LEU A 1 327 ? 25.533 -1.687 24.896 1.00 36.76 ? 359 LEU A HB2 1 ATOM 5229 H HB3 . LEU A 1 327 ? 24.911 -0.294 24.473 1.00 36.76 ? 359 LEU A HB3 1 ATOM 5230 H HG . LEU A 1 327 ? 23.642 -2.178 26.144 1.00 35.13 ? 359 LEU A HG 1 ATOM 5231 H HD11 . LEU A 1 327 ? 23.902 -0.605 27.839 1.00 32.05 ? 359 LEU A HD11 1 ATOM 5232 H HD12 . LEU A 1 327 ? 25.318 -1.043 27.266 1.00 32.05 ? 359 LEU A HD12 1 ATOM 5233 H HD13 . LEU A 1 327 ? 24.681 0.347 26.832 1.00 32.05 ? 359 LEU A HD13 1 ATOM 5234 H HD21 . LEU A 1 327 ? 21.922 -0.639 26.423 1.00 31.02 ? 359 LEU A HD21 1 ATOM 5235 H HD22 . LEU A 1 327 ? 22.611 0.325 25.364 1.00 31.02 ? 359 LEU A HD22 1 ATOM 5236 H HD23 . LEU A 1 327 ? 22.024 -1.077 24.899 1.00 31.02 ? 359 LEU A HD23 1 ATOM 5237 N N . LYS A 1 328 ? 25.036 -0.516 21.596 1.00 39.81 ? 360 LYS A N 1 ATOM 5238 C CA . LYS A 1 328 ? 25.796 -0.255 20.381 1.00 41.81 ? 360 LYS A CA 1 ATOM 5239 C C . LYS A 1 328 ? 26.344 1.163 20.378 1.00 43.09 ? 360 LYS A C 1 ATOM 5240 O O . LYS A 1 328 ? 25.619 2.117 20.656 1.00 41.00 ? 360 LYS A O 1 ATOM 5241 C CB . LYS A 1 328 ? 24.913 -0.473 19.149 1.00 40.17 ? 360 LYS A CB 1 ATOM 5242 C CG . LYS A 1 328 ? 25.631 -0.304 17.818 1.00 42.37 ? 360 LYS A CG 1 ATOM 5243 C CD . LYS A 1 328 ? 24.677 -0.494 16.645 1.00 43.57 ? 360 LYS A CD 1 ATOM 5244 C CE . LYS A 1 328 ? 25.401 -0.419 15.307 1.00 45.00 ? 360 LYS A CE 1 ATOM 5245 N NZ . LYS A 1 328 ? 24.456 -0.445 14.156 1.00 47.88 ? 360 LYS A NZ 1 ATOM 5246 H H . LYS A 1 328 ? 24.556 0.148 21.857 1.00 47.78 ? 360 LYS A H 1 ATOM 5247 H HA . LYS A 1 328 ? 26.544 -0.870 20.333 1.00 50.18 ? 360 LYS A HA 1 ATOM 5248 H HB2 . LYS A 1 328 ? 24.557 -1.375 19.179 1.00 48.20 ? 360 LYS A HB2 1 ATOM 5249 H HB3 . LYS A 1 328 ? 24.183 0.166 19.173 1.00 48.20 ? 360 LYS A HB3 1 ATOM 5250 H HG2 . LYS A 1 328 ? 26.004 0.590 17.766 1.00 50.84 ? 360 LYS A HG2 1 ATOM 5251 H HG3 . LYS A 1 328 ? 26.336 -0.967 17.748 1.00 50.84 ? 360 LYS A HG3 1 ATOM 5252 H HD2 . LYS A 1 328 ? 24.258 -1.366 16.714 1.00 52.29 ? 360 LYS A HD2 1 ATOM 5253 H HD3 . LYS A 1 328 ? 24.004 0.204 16.666 1.00 52.29 ? 360 LYS A HD3 1 ATOM 5254 H HE2 . LYS A 1 328 ? 25.906 0.409 15.264 1.00 54.00 ? 360 LYS A HE2 1 ATOM 5255 H HE3 . LYS A 1 328 ? 25.998 -1.179 15.225 1.00 54.00 ? 360 LYS A HE3 1 ATOM 5256 H HZ1 . LYS A 1 328 ? 23.983 -1.199 14.168 1.00 57.46 ? 360 LYS A HZ1 1 ATOM 5257 H HZ2 . LYS A 1 328 ? 23.899 0.247 14.204 1.00 57.46 ? 360 LYS A HZ2 1 ATOM 5258 H HZ3 . LYS A 1 328 ? 24.908 -0.399 13.390 1.00 57.46 ? 360 LYS A HZ3 1 ATOM 5259 N N . PHE A 1 329 ? 27.630 1.296 20.071 1.00 39.88 ? 361 PHE A N 1 ATOM 5260 C CA . PHE A 1 329 ? 28.207 2.606 19.816 1.00 34.49 ? 361 PHE A CA 1 ATOM 5261 C C . PHE A 1 329 ? 28.125 2.884 18.322 1.00 33.94 ? 361 PHE A C 1 ATOM 5262 O O . PHE A 1 329 ? 28.793 2.229 17.522 1.00 30.41 ? 361 PHE A O 1 ATOM 5263 C CB . PHE A 1 329 ? 29.652 2.688 20.303 1.00 34.32 ? 361 PHE A CB 1 ATOM 5264 C CG . PHE A 1 329 ? 30.371 3.918 19.831 1.00 33.02 ? 361 PHE A CG 1 ATOM 5265 C CD1 . PHE A 1 329 ? 29.814 5.174 20.012 1.00 31.07 ? 361 PHE A CD1 1 ATOM 5266 C CD2 . PHE A 1 329 ? 31.601 3.821 19.206 1.00 32.05 ? 361 PHE A CD2 1 ATOM 5267 C CE1 . PHE A 1 329 ? 30.469 6.306 19.576 1.00 28.79 ? 361 PHE A CE1 1 ATOM 5268 C CE2 . PHE A 1 329 ? 32.261 4.951 18.770 1.00 31.45 ? 361 PHE A CE2 1 ATOM 5269 C CZ . PHE A 1 329 ? 31.693 6.195 18.955 1.00 29.32 ? 361 PHE A CZ 1 ATOM 5270 H H . PHE A 1 329 ? 28.186 0.644 20.004 1.00 47.85 ? 361 PHE A H 1 ATOM 5271 H HA . PHE A 1 329 ? 27.690 3.282 20.281 1.00 41.39 ? 361 PHE A HA 1 ATOM 5272 H HB2 . PHE A 1 329 ? 29.656 2.695 21.273 1.00 41.18 ? 361 PHE A HB2 1 ATOM 5273 H HB3 . PHE A 1 329 ? 30.138 1.915 19.976 1.00 41.18 ? 361 PHE A HB3 1 ATOM 5274 H HD1 . PHE A 1 329 ? 28.987 5.253 20.430 1.00 37.28 ? 361 PHE A HD1 1 ATOM 5275 H HD2 . PHE A 1 329 ? 31.987 2.985 19.078 1.00 38.46 ? 361 PHE A HD2 1 ATOM 5276 H HE1 . PHE A 1 329 ? 30.085 7.144 19.703 1.00 34.55 ? 361 PHE A HE1 1 ATOM 5277 H HE2 . PHE A 1 329 ? 33.087 4.874 18.350 1.00 37.75 ? 361 PHE A HE2 1 ATOM 5278 H HZ . PHE A 1 329 ? 32.138 6.958 18.662 1.00 35.18 ? 361 PHE A HZ 1 ATOM 5279 N N . ASP A 1 330 ? 27.292 3.847 17.952 1.00 38.86 ? 362 ASP A N 1 ATOM 5280 C CA . ASP A 1 330 ? 27.070 4.171 16.551 1.00 45.88 ? 362 ASP A CA 1 ATOM 5281 C C . ASP A 1 330 ? 26.567 5.605 16.418 1.00 46.17 ? 362 ASP A C 1 ATOM 5282 O O . ASP A 1 330 ? 25.370 5.858 16.539 1.00 50.52 ? 362 ASP A O 1 ATOM 5283 C CB . ASP A 1 330 ? 26.074 3.200 15.923 1.00 50.09 ? 362 ASP A CB 1 ATOM 5284 C CG . ASP A 1 330 ? 25.967 3.362 14.415 1.00 51.41 ? 362 ASP A CG 1 ATOM 5285 O OD1 . ASP A 1 330 ? 26.617 4.276 13.867 1.00 50.43 ? 362 ASP A OD1 1 ATOM 5286 O OD2 . ASP A 1 330 ? 25.231 2.578 13.780 1.00 52.73 ? 362 ASP A OD2 1 ATOM 5287 H H . ASP A 1 330 ? 26.838 4.331 18.499 1.00 46.63 ? 362 ASP A H 1 ATOM 5288 H HA . ASP A 1 330 ? 27.909 4.098 16.069 1.00 55.06 ? 362 ASP A HA 1 ATOM 5289 H HB2 . ASP A 1 330 ? 26.359 2.291 16.108 1.00 60.11 ? 362 ASP A HB2 1 ATOM 5290 H HB3 . ASP A 1 330 ? 25.196 3.357 16.305 1.00 60.11 ? 362 ASP A HB3 1 ATOM 5291 N N . PRO A 1 331 ? 27.485 6.551 16.178 1.00 41.17 ? 363 PRO A N 1 ATOM 5292 C CA . PRO A 1 331 ? 27.119 7.963 16.019 1.00 38.70 ? 363 PRO A CA 1 ATOM 5293 C C . PRO A 1 331 ? 26.066 8.216 14.937 1.00 41.23 ? 363 PRO A C 1 ATOM 5294 O O . PRO A 1 331 ? 25.447 9.280 14.942 1.00 43.41 ? 363 PRO A O 1 ATOM 5295 C CB . PRO A 1 331 ? 28.450 8.616 15.646 1.00 39.33 ? 363 PRO A CB 1 ATOM 5296 C CG . PRO A 1 331 ? 29.465 7.770 16.325 1.00 39.43 ? 363 PRO A CG 1 ATOM 5297 C CD . PRO A 1 331 ? 28.946 6.371 16.207 1.00 40.11 ? 363 PRO A CD 1 ATOM 5298 H HA . PRO A 1 331 ? 26.808 8.328 16.862 1.00 46.44 ? 363 PRO A HA 1 ATOM 5299 H HB2 . PRO A 1 331 ? 28.570 8.595 14.684 1.00 47.20 ? 363 PRO A HB2 1 ATOM 5300 H HB3 . PRO A 1 331 ? 28.478 9.526 15.980 1.00 47.20 ? 363 PRO A HB3 1 ATOM 5301 H HG2 . PRO A 1 331 ? 30.319 7.859 15.875 1.00 47.32 ? 363 PRO A HG2 1 ATOM 5302 H HG3 . PRO A 1 331 ? 29.537 8.032 17.257 1.00 47.32 ? 363 PRO A HG3 1 ATOM 5303 H HD2 . PRO A 1 331 ? 29.253 5.965 15.381 1.00 48.13 ? 363 PRO A HD2 1 ATOM 5304 H HD3 . PRO A 1 331 ? 29.207 5.847 16.980 1.00 48.13 ? 363 PRO A HD3 1 ATOM 5305 N N . GLU A 1 332 ? 25.861 7.262 14.033 1.00 44.89 ? 364 GLU A N 1 ATOM 5306 C CA . GLU A 1 332 ? 24.889 7.433 12.953 1.00 48.14 ? 364 GLU A CA 1 ATOM 5307 C C . GLU A 1 332 ? 23.445 7.380 13.444 1.00 42.14 ? 364 GLU A C 1 ATOM 5308 O O . GLU A 1 332 ? 22.547 7.909 12.793 1.00 44.41 ? 364 GLU A O 1 ATOM 5309 C CB . GLU A 1 332 ? 25.086 6.370 11.872 1.00 51.39 ? 364 GLU A CB 1 ATOM 5310 C CG . GLU A 1 332 ? 26.294 6.600 10.984 1.00 52.60 ? 364 GLU A CG 1 ATOM 5311 C CD . GLU A 1 332 ? 26.357 5.615 9.837 1.00 54.45 ? 364 GLU A CD 1 ATOM 5312 O OE1 . GLU A 1 332 ? 25.537 4.674 9.821 1.00 59.15 ? 364 GLU A OE1 1 ATOM 5313 O OE2 . GLU A 1 332 ? 27.222 5.783 8.953 1.00 54.79 ? 364 GLU A OE2 1 ATOM 5314 H H . GLU A 1 332 ? 26.271 6.505 14.022 1.00 53.87 ? 364 GLU A H 1 ATOM 5315 H HA . GLU A 1 332 ? 25.030 8.301 12.544 1.00 57.77 ? 364 GLU A HA 1 ATOM 5316 H HB2 . GLU A 1 332 ? 25.196 5.507 12.301 1.00 61.67 ? 364 GLU A HB2 1 ATOM 5317 H HB3 . GLU A 1 332 ? 24.300 6.356 11.303 1.00 61.67 ? 364 GLU A HB3 1 ATOM 5318 H HG2 . GLU A 1 332 ? 26.248 7.495 10.611 1.00 63.12 ? 364 GLU A HG2 1 ATOM 5319 H HG3 . GLU A 1 332 ? 27.101 6.500 11.513 1.00 63.12 ? 364 GLU A HG3 1 ATOM 5320 N N . LEU A 1 333 ? 23.222 6.734 14.585 1.00 34.20 ? 365 LEU A N 1 ATOM 5321 C CA . LEU A 1 333 ? 21.879 6.614 15.141 1.00 31.25 ? 365 LEU A CA 1 ATOM 5322 C C . LEU A 1 333 ? 21.286 7.986 15.451 1.00 32.20 ? 365 LEU A C 1 ATOM 5323 O O . LEU A 1 333 ? 20.068 8.149 15.490 1.00 31.72 ? 365 LEU A O 1 ATOM 5324 C CB . LEU A 1 333 ? 21.894 5.763 16.414 1.00 31.22 ? 365 LEU A CB 1 ATOM 5325 C CG . LEU A 1 333 ? 22.507 4.362 16.341 1.00 32.45 ? 365 LEU A CG 1 ATOM 5326 C CD1 . LEU A 1 333 ? 22.685 3.807 17.747 1.00 31.91 ? 365 LEU A CD1 1 ATOM 5327 C CD2 . LEU A 1 333 ? 21.665 3.413 15.505 1.00 30.64 ? 365 LEU A CD2 1 ATOM 5328 H H . LEU A 1 333 ? 23.833 6.355 15.056 1.00 41.04 ? 365 LEU A H 1 ATOM 5329 H HA . LEU A 1 333 ? 21.305 6.177 14.493 1.00 37.50 ? 365 LEU A HA 1 ATOM 5330 H HB2 . LEU A 1 333 ? 22.387 6.250 17.092 1.00 37.46 ? 365 LEU A HB2 1 ATOM 5331 H HB3 . LEU A 1 333 ? 20.976 5.653 16.709 1.00 37.46 ? 365 LEU A HB3 1 ATOM 5332 H HG . LEU A 1 333 ? 23.384 4.423 15.931 1.00 38.93 ? 365 LEU A HG 1 ATOM 5333 H HD11 . LEU A 1 333 ? 23.074 2.920 17.689 1.00 38.29 ? 365 LEU A HD11 1 ATOM 5334 H HD12 . LEU A 1 333 ? 23.274 4.395 18.245 1.00 38.29 ? 365 LEU A HD12 1 ATOM 5335 H HD13 . LEU A 1 333 ? 21.819 3.762 18.180 1.00 38.29 ? 365 LEU A HD13 1 ATOM 5336 H HD21 . LEU A 1 333 ? 22.093 2.543 15.488 1.00 36.77 ? 365 LEU A HD21 1 ATOM 5337 H HD22 . LEU A 1 333 ? 20.783 3.342 15.901 1.00 36.77 ? 365 LEU A HD22 1 ATOM 5338 H HD23 . LEU A 1 333 ? 21.596 3.765 14.603 1.00 36.77 ? 365 LEU A HD23 1 ATOM 5339 N N . LEU A 1 334 ? 22.156 8.970 15.662 1.00 35.23 ? 366 LEU A N 1 ATOM 5340 C CA . LEU A 1 334 ? 21.734 10.289 16.124 1.00 35.58 ? 366 LEU A CA 1 ATOM 5341 C C . LEU A 1 334 ? 21.747 11.354 15.028 1.00 36.55 ? 366 LEU A C 1 ATOM 5342 O O . LEU A 1 334 ? 21.330 12.488 15.265 1.00 38.75 ? 366 LEU A O 1 ATOM 5343 C CB . LEU A 1 334 ? 22.630 10.742 17.281 1.00 34.74 ? 366 LEU A CB 1 ATOM 5344 C CG . LEU A 1 334 ? 22.611 9.877 18.545 1.00 35.73 ? 366 LEU A CG 1 ATOM 5345 C CD1 . LEU A 1 334 ? 23.588 10.428 19.565 1.00 35.68 ? 366 LEU A CD1 1 ATOM 5346 C CD2 . LEU A 1 334 ? 21.215 9.796 19.143 1.00 38.28 ? 366 LEU A CD2 1 ATOM 5347 H H . LEU A 1 334 ? 23.005 8.898 15.543 1.00 42.27 ? 366 LEU A H 1 ATOM 5348 H HA . LEU A 1 334 ? 20.827 10.224 16.461 1.00 42.70 ? 366 LEU A HA 1 ATOM 5349 H HB2 . LEU A 1 334 ? 23.546 10.765 16.963 1.00 41.68 ? 366 LEU A HB2 1 ATOM 5350 H HB3 . LEU A 1 334 ? 22.359 11.636 17.541 1.00 41.68 ? 366 LEU A HB3 1 ATOM 5351 H HG . LEU A 1 334 ? 22.892 8.978 18.316 1.00 42.87 ? 366 LEU A HG 1 ATOM 5352 H HD11 . LEU A 1 334 ? 23.563 9.870 20.358 1.00 42.81 ? 366 LEU A HD11 1 ATOM 5353 H HD12 . LEU A 1 334 ? 24.479 10.422 19.184 1.00 42.81 ? 366 LEU A HD12 1 ATOM 5354 H HD13 . LEU A 1 334 ? 23.330 11.335 19.791 1.00 42.81 ? 366 LEU A HD13 1 ATOM 5355 H HD21 . LEU A 1 334 ? 21.245 9.242 19.938 1.00 45.94 ? 366 LEU A HD21 1 ATOM 5356 H HD22 . LEU A 1 334 ? 20.918 10.690 19.372 1.00 45.94 ? 366 LEU A HD22 1 ATOM 5357 H HD23 . LEU A 1 334 ? 20.615 9.405 18.489 1.00 45.94 ? 366 LEU A HD23 1 ATOM 5358 N N . PHE A 1 335 ? 22.214 10.999 13.833 1.00 35.38 ? 367 PHE A N 1 ATOM 5359 C CA . PHE A 1 335 ? 22.343 11.977 12.750 1.00 33.48 ? 367 PHE A CA 1 ATOM 5360 C C . PHE A 1 335 ? 20.999 12.510 12.252 1.00 40.81 ? 367 PHE A C 1 ATOM 5361 O O . PHE A 1 335 ? 20.947 13.581 11.649 1.00 39.12 ? 367 PHE A O 1 ATOM 5362 C CB . PHE A 1 335 ? 23.116 11.373 11.572 1.00 29.75 ? 367 PHE A CB 1 ATOM 5363 C CG . PHE A 1 335 ? 24.593 11.200 11.821 1.00 35.29 ? 367 PHE A CG 1 ATOM 5364 C CD1 . PHE A 1 335 ? 25.209 11.761 12.928 1.00 35.49 ? 367 PHE A CD1 1 ATOM 5365 C CD2 . PHE A 1 335 ? 25.371 10.479 10.930 1.00 39.30 ? 367 PHE A CD2 1 ATOM 5366 C CE1 . PHE A 1 335 ? 26.562 11.599 13.141 1.00 37.44 ? 367 PHE A CE1 1 ATOM 5367 C CE2 . PHE A 1 335 ? 26.725 10.314 11.141 1.00 38.44 ? 367 PHE A CE2 1 ATOM 5368 C CZ . PHE A 1 335 ? 27.319 10.876 12.247 1.00 38.23 ? 367 PHE A CZ 1 ATOM 5369 H H . PHE A 1 335 ? 22.463 10.203 13.623 1.00 42.45 ? 367 PHE A H 1 ATOM 5370 H HA . PHE A 1 335 ? 22.853 12.734 13.077 1.00 40.18 ? 367 PHE A HA 1 ATOM 5371 H HB2 . PHE A 1 335 ? 22.746 10.499 11.374 1.00 35.70 ? 367 PHE A HB2 1 ATOM 5372 H HB3 . PHE A 1 335 ? 23.013 11.954 10.802 1.00 35.70 ? 367 PHE A HB3 1 ATOM 5373 H HD1 . PHE A 1 335 ? 24.703 12.251 13.536 1.00 42.59 ? 367 PHE A HD1 1 ATOM 5374 H HD2 . PHE A 1 335 ? 24.974 10.096 10.181 1.00 47.16 ? 367 PHE A HD2 1 ATOM 5375 H HE1 . PHE A 1 335 ? 26.963 11.979 13.889 1.00 44.93 ? 367 PHE A HE1 1 ATOM 5376 H HE2 . PHE A 1 335 ? 27.234 9.826 10.536 1.00 46.13 ? 367 PHE A HE2 1 ATOM 5377 H HZ . PHE A 1 335 ? 28.232 10.767 12.391 1.00 45.87 ? 367 PHE A HZ 1 ATOM 5378 N N . ASN A 1 336 ? 19.922 11.771 12.498 1.00 56.74 ? 368 ASN A N 1 ATOM 5379 C CA . ASN A 1 336 ? 18.578 12.227 12.145 1.00 64.26 ? 368 ASN A CA 1 ATOM 5380 C C . ASN A 1 336 ? 17.857 12.872 13.325 1.00 60.99 ? 368 ASN A C 1 ATOM 5381 O O . ASN A 1 336 ? 16.743 13.376 13.182 1.00 63.21 ? 368 ASN A O 1 ATOM 5382 C CB . ASN A 1 336 ? 17.741 11.064 11.612 1.00 71.48 ? 368 ASN A CB 1 ATOM 5383 C CG . ASN A 1 336 ? 17.784 10.957 10.100 1.00 79.18 ? 368 ASN A CG 1 ATOM 5384 O OD1 . ASN A 1 336 ? 18.750 11.381 9.462 1.00 79.84 ? 368 ASN A OD1 1 ATOM 5385 N ND2 . ASN A 1 336 ? 16.729 10.394 9.519 1.00 81.21 ? 368 ASN A ND2 1 ATOM 5386 H H . ASN A 1 336 ? 19.942 10.996 12.871 1.00 68.08 ? 368 ASN A H 1 ATOM 5387 H HA . ASN A 1 336 ? 18.648 12.891 11.441 1.00 77.11 ? 368 ASN A HA 1 ATOM 5388 H HB2 . ASN A 1 336 ? 18.082 10.234 11.982 1.00 85.78 ? 368 ASN A HB2 1 ATOM 5389 H HB3 . ASN A 1 336 ? 16.817 11.191 11.878 1.00 85.78 ? 368 ASN A HB3 1 ATOM 5390 H HD21 . ASN A 1 336 ? 16.704 10.309 8.663 1.00 97.45 ? 368 ASN A HD21 1 ATOM 5391 H HD22 . ASN A 1 336 ? 16.072 10.114 9.998 1.00 97.45 ? 368 ASN A HD22 1 ATOM 5392 N N . LYS A 1 337 ? 18.502 12.863 14.487 1.00 52.55 ? 369 LYS A N 1 ATOM 5393 C CA . LYS A 1 337 ? 17.880 13.321 15.723 1.00 47.29 ? 369 LYS A CA 1 ATOM 5394 C C . LYS A 1 337 ? 18.395 14.689 16.149 1.00 43.76 ? 369 LYS A C 1 ATOM 5395 O O . LYS A 1 337 ? 19.484 15.104 15.757 1.00 46.02 ? 369 LYS A O 1 ATOM 5396 C CB . LYS A 1 337 ? 18.139 12.312 16.842 1.00 48.49 ? 369 LYS A CB 1 ATOM 5397 C CG . LYS A 1 337 ? 17.683 10.898 16.532 1.00 51.21 ? 369 LYS A CG 1 ATOM 5398 C CD . LYS A 1 337 ? 16.175 10.816 16.433 1.00 53.69 ? 369 LYS A CD 1 ATOM 5399 C CE . LYS A 1 337 ? 15.699 9.378 16.359 1.00 55.52 ? 369 LYS A CE 1 ATOM 5400 N NZ . LYS A 1 337 ? 14.251 9.299 16.022 1.00 57.21 ? 369 LYS A NZ 1 ATOM 5401 H H . LYS A 1 337 ? 19.312 12.592 14.586 1.00 63.06 ? 369 LYS A H 1 ATOM 5402 H HA . LYS A 1 337 ? 16.922 13.386 15.591 1.00 56.75 ? 369 LYS A HA 1 ATOM 5403 H HB2 . LYS A 1 337 ? 19.092 12.282 17.018 1.00 58.19 ? 369 LYS A HB2 1 ATOM 5404 H HB3 . LYS A 1 337 ? 17.669 12.605 17.638 1.00 58.19 ? 369 LYS A HB3 1 ATOM 5405 H HG2 . LYS A 1 337 ? 18.059 10.618 15.683 1.00 61.46 ? 369 LYS A HG2 1 ATOM 5406 H HG3 . LYS A 1 337 ? 17.974 10.305 17.242 1.00 61.46 ? 369 LYS A HG3 1 ATOM 5407 H HD2 . LYS A 1 337 ? 15.779 11.227 17.218 1.00 64.42 ? 369 LYS A HD2 1 ATOM 5408 H HD3 . LYS A 1 337 ? 15.881 11.275 15.630 1.00 64.42 ? 369 LYS A HD3 1 ATOM 5409 H HE2 . LYS A 1 337 ? 16.197 8.911 15.669 1.00 66.62 ? 369 LYS A HE2 1 ATOM 5410 H HE3 . LYS A 1 337 ? 15.835 8.951 17.219 1.00 66.62 ? 369 LYS A HE3 1 ATOM 5411 H HZ1 . LYS A 1 337 ? 13.994 8.448 15.984 1.00 68.65 ? 369 LYS A HZ1 1 ATOM 5412 H HZ2 . LYS A 1 337 ? 13.772 9.719 16.644 1.00 68.65 ? 369 LYS A HZ2 1 ATOM 5413 H HZ3 . LYS A 1 337 ? 14.101 9.683 15.233 1.00 68.65 ? 369 LYS A HZ3 1 ATOM 5414 N N . GLN A 1 338 ? 17.603 15.390 16.953 1.00 44.52 ? 370 GLN A N 1 ATOM 5415 C CA . GLN A 1 338 ? 18.082 16.583 17.638 1.00 41.93 ? 370 GLN A CA 1 ATOM 5416 C C . GLN A 1 338 ? 19.030 16.156 18.744 1.00 38.45 ? 370 GLN A C 1 ATOM 5417 O O . GLN A 1 338 ? 18.676 15.322 19.576 1.00 40.33 ? 370 GLN A O 1 ATOM 5418 C CB . GLN A 1 338 ? 16.928 17.387 18.229 1.00 40.39 ? 370 GLN A CB 1 ATOM 5419 C CG . GLN A 1 338 ? 16.158 18.222 17.235 1.00 42.00 ? 370 GLN A CG 1 ATOM 5420 C CD . GLN A 1 338 ? 15.049 19.004 17.904 1.00 46.45 ? 370 GLN A CD 1 ATOM 5421 O OE1 . GLN A 1 338 ? 14.585 18.641 18.985 1.00 45.42 ? 370 GLN A OE1 1 ATOM 5422 N NE2 . GLN A 1 338 ? 14.627 20.090 17.274 1.00 50.82 ? 370 GLN A NE2 1 ATOM 5423 H H . GLN A 1 338 ? 16.782 15.194 17.118 1.00 53.42 ? 370 GLN A H 1 ATOM 5424 H HA . GLN A 1 338 ? 18.565 17.146 17.014 1.00 50.32 ? 370 GLN A HA 1 ATOM 5425 H HB2 . GLN A 1 338 ? 16.301 16.771 18.641 1.00 48.47 ? 370 GLN A HB2 1 ATOM 5426 H HB3 . GLN A 1 338 ? 17.283 17.987 18.903 1.00 48.47 ? 370 GLN A HB3 1 ATOM 5427 H HG2 . GLN A 1 338 ? 16.761 18.852 16.812 1.00 50.40 ? 370 GLN A HG2 1 ATOM 5428 H HG3 . GLN A 1 338 ? 15.759 17.640 16.569 1.00 50.40 ? 370 GLN A HG3 1 ATOM 5429 H HE21 . GLN A 1 338 ? 14.982 20.317 16.524 1.00 60.98 ? 370 GLN A HE21 1 ATOM 5430 H HE22 . GLN A 1 338 ? 13.999 20.568 17.615 1.00 60.98 ? 370 GLN A HE22 1 ATOM 5431 N N . PHE A 1 339 ? 20.227 16.729 18.761 1.00 36.10 ? 371 PHE A N 1 ATOM 5432 C CA . PHE A 1 339 ? 21.232 16.337 19.742 1.00 34.60 ? 371 PHE A CA 1 ATOM 5433 C C . PHE A 1 339 ? 22.371 17.350 19.809 1.00 31.08 ? 371 PHE A C 1 ATOM 5434 O O . PHE A 1 339 ? 22.894 17.769 18.778 1.00 30.27 ? 371 PHE A O 1 ATOM 5435 C CB . PHE A 1 339 ? 21.776 14.948 19.399 1.00 34.10 ? 371 PHE A CB 1 ATOM 5436 C CG . PHE A 1 339 ? 22.536 14.302 20.513 1.00 31.63 ? 371 PHE A CG 1 ATOM 5437 C CD1 . PHE A 1 339 ? 21.870 13.627 21.520 1.00 31.11 ? 371 PHE A CD1 1 ATOM 5438 C CD2 . PHE A 1 339 ? 23.917 14.363 20.551 1.00 33.26 ? 371 PHE A CD2 1 ATOM 5439 C CE1 . PHE A 1 339 ? 22.570 13.028 22.550 1.00 33.04 ? 371 PHE A CE1 1 ATOM 5440 C CE2 . PHE A 1 339 ? 24.621 13.766 21.578 1.00 32.73 ? 371 PHE A CE2 1 ATOM 5441 C CZ . PHE A 1 339 ? 23.948 13.098 22.578 1.00 31.93 ? 371 PHE A CZ 1 ATOM 5442 H H . PHE A 1 339 ? 20.483 17.345 18.218 1.00 43.32 ? 371 PHE A H 1 ATOM 5443 H HA . PHE A 1 339 ? 20.818 16.290 20.619 1.00 41.52 ? 371 PHE A HA 1 ATOM 5444 H HB2 . PHE A 1 339 ? 21.032 14.369 19.172 1.00 40.92 ? 371 PHE A HB2 1 ATOM 5445 H HB3 . PHE A 1 339 ? 22.374 15.027 18.639 1.00 40.92 ? 371 PHE A HB3 1 ATOM 5446 H HD1 . PHE A 1 339 ? 20.941 13.578 21.505 1.00 37.33 ? 371 PHE A HD1 1 ATOM 5447 H HD2 . PHE A 1 339 ? 24.376 14.813 19.880 1.00 39.91 ? 371 PHE A HD2 1 ATOM 5448 H HE1 . PHE A 1 339 ? 22.113 12.577 23.224 1.00 39.65 ? 371 PHE A HE1 1 ATOM 5449 H HE2 . PHE A 1 339 ? 25.550 13.815 21.594 1.00 39.27 ? 371 PHE A HE2 1 ATOM 5450 H HZ . PHE A 1 339 ? 24.421 12.695 23.270 1.00 38.31 ? 371 PHE A HZ 1 ATOM 5451 N N . GLN A 1 340 ? 22.746 17.746 21.023 1.00 30.42 ? 372 GLN A N 1 ATOM 5452 C CA . GLN A 1 340 ? 23.855 18.681 21.214 1.00 28.34 ? 372 GLN A CA 1 ATOM 5453 C C . GLN A 1 340 ? 25.184 17.951 21.337 1.00 25.34 ? 372 GLN A C 1 ATOM 5454 O O . GLN A 1 340 ? 25.365 17.114 22.218 1.00 24.93 ? 372 GLN A O 1 ATOM 5455 C CB . GLN A 1 340 ? 23.626 19.542 22.455 1.00 23.67 ? 372 GLN A CB 1 ATOM 5456 C CG . GLN A 1 340 ? 22.436 20.465 22.352 1.00 24.90 ? 372 GLN A CG 1 ATOM 5457 C CD . GLN A 1 340 ? 22.469 21.321 21.106 1.00 23.87 ? 372 GLN A CD 1 ATOM 5458 O OE1 . GLN A 1 340 ? 23.411 22.080 20.885 1.00 30.81 ? 372 GLN A OE1 1 ATOM 5459 N NE2 . GLN A 1 340 ? 21.443 21.195 20.279 1.00 22.02 ? 372 GLN A NE2 1 ATOM 5460 H H . GLN A 1 340 ? 22.375 17.487 21.754 1.00 36.51 ? 372 GLN A H 1 ATOM 5461 H HA . GLN A 1 340 ? 23.906 19.271 20.446 1.00 34.01 ? 372 GLN A HA 1 ATOM 5462 H HB2 . GLN A 1 340 ? 23.482 18.958 23.217 1.00 28.40 ? 372 GLN A HB2 1 ATOM 5463 H HB3 . GLN A 1 340 ? 24.412 20.089 22.605 1.00 28.40 ? 372 GLN A HB3 1 ATOM 5464 H HG2 . GLN A 1 340 ? 21.624 19.934 22.330 1.00 29.88 ? 372 GLN A HG2 1 ATOM 5465 H HG3 . GLN A 1 340 ? 22.425 21.055 23.122 1.00 29.88 ? 372 GLN A HG3 1 ATOM 5466 H HE21 . GLN A 1 340 ? 20.806 20.648 20.465 1.00 26.43 ? 372 GLN A HE21 1 ATOM 5467 H HE22 . GLN A 1 340 ? 21.414 21.660 19.556 1.00 26.43 ? 372 GLN A HE22 1 ATOM 5468 N N . TYR A 1 341 ? 26.112 18.279 20.447 1.00 24.57 ? 373 TYR A N 1 ATOM 5469 C CA . TYR A 1 341 ? 27.432 17.664 20.464 1.00 23.92 ? 373 TYR A CA 1 ATOM 5470 C C . TYR A 1 341 ? 28.384 18.457 21.349 1.00 24.17 ? 373 TYR A C 1 ATOM 5471 O O . TYR A 1 341 ? 29.381 19.015 20.890 1.00 25.20 ? 373 TYR A O 1 ATOM 5472 C CB . TYR A 1 341 ? 27.969 17.538 19.042 1.00 21.87 ? 373 TYR A CB 1 ATOM 5473 C CG . TYR A 1 341 ? 27.256 16.460 18.269 1.00 23.38 ? 373 TYR A CG 1 ATOM 5474 C CD1 . TYR A 1 341 ? 27.419 15.124 18.605 1.00 23.12 ? 373 TYR A CD1 1 ATOM 5475 C CD2 . TYR A 1 341 ? 26.402 16.772 17.220 1.00 27.76 ? 373 TYR A CD2 1 ATOM 5476 C CE1 . TYR A 1 341 ? 26.766 14.132 17.919 1.00 25.11 ? 373 TYR A CE1 1 ATOM 5477 C CE2 . TYR A 1 341 ? 25.742 15.779 16.521 1.00 24.88 ? 373 TYR A CE2 1 ATOM 5478 C CZ . TYR A 1 341 ? 25.928 14.460 16.876 1.00 24.94 ? 373 TYR A CZ 1 ATOM 5479 O OH . TYR A 1 341 ? 25.278 13.460 16.190 1.00 31.62 ? 373 TYR A OH 1 ATOM 5480 H H . TYR A 1 341 ? 26.003 18.858 19.820 1.00 29.49 ? 373 TYR A H 1 ATOM 5481 H HA . TYR A 1 341 ? 27.357 16.771 20.834 1.00 28.71 ? 373 TYR A HA 1 ATOM 5482 H HB2 . TYR A 1 341 ? 27.841 18.379 18.576 1.00 26.24 ? 373 TYR A HB2 1 ATOM 5483 H HB3 . TYR A 1 341 ? 28.912 17.314 19.075 1.00 26.24 ? 373 TYR A HB3 1 ATOM 5484 H HD1 . TYR A 1 341 ? 27.983 14.897 19.309 1.00 27.74 ? 373 TYR A HD1 1 ATOM 5485 H HD2 . TYR A 1 341 ? 26.276 17.661 16.981 1.00 33.31 ? 373 TYR A HD2 1 ATOM 5486 H HE1 . TYR A 1 341 ? 26.890 13.241 18.155 1.00 30.13 ? 373 TYR A HE1 1 ATOM 5487 H HE2 . TYR A 1 341 ? 25.176 15.999 15.818 1.00 29.86 ? 373 TYR A HE2 1 ATOM 5488 H HH . TYR A 1 341 ? 24.801 13.792 15.583 1.00 37.95 ? 373 TYR A HH 1 ATOM 5489 N N . GLN A 1 342 ? 28.046 18.494 22.633 1.00 23.65 ? 374 GLN A N 1 ATOM 5490 C CA . GLN A 1 342 ? 28.865 19.142 23.645 1.00 24.05 ? 374 GLN A CA 1 ATOM 5491 C C . GLN A 1 342 ? 28.486 18.576 25.006 1.00 22.94 ? 374 GLN A C 1 ATOM 5492 O O . GLN A 1 342 ? 27.481 17.880 25.136 1.00 20.45 ? 374 GLN A O 1 ATOM 5493 C CB . GLN A 1 342 ? 28.677 20.659 23.615 1.00 26.94 ? 374 GLN A CB 1 ATOM 5494 C CG . GLN A 1 342 ? 27.285 21.127 24.018 1.00 25.61 ? 374 GLN A CG 1 ATOM 5495 C CD . GLN A 1 342 ? 27.106 22.626 23.862 1.00 29.80 ? 374 GLN A CD 1 ATOM 5496 O OE1 . GLN A 1 342 ? 27.461 23.403 24.750 1.00 31.94 ? 374 GLN A OE1 1 ATOM 5497 N NE2 . GLN A 1 342 ? 26.553 23.040 22.727 1.00 30.89 ? 374 GLN A NE2 1 ATOM 5498 H H . GLN A 1 342 ? 27.328 18.142 22.949 1.00 28.39 ? 374 GLN A H 1 ATOM 5499 H HA . GLN A 1 342 ? 29.800 18.945 23.479 1.00 28.86 ? 374 GLN A HA 1 ATOM 5500 H HB2 . GLN A 1 342 ? 29.312 21.063 24.227 1.00 32.33 ? 374 GLN A HB2 1 ATOM 5501 H HB3 . GLN A 1 342 ? 28.844 20.975 22.714 1.00 32.33 ? 374 GLN A HB3 1 ATOM 5502 H HG2 . GLN A 1 342 ? 26.628 20.686 23.457 1.00 30.74 ? 374 GLN A HG2 1 ATOM 5503 H HG3 . GLN A 1 342 ? 27.132 20.901 24.949 1.00 30.74 ? 374 GLN A HG3 1 ATOM 5504 H HE21 . GLN A 1 342 ? 26.319 22.468 22.129 1.00 37.07 ? 374 GLN A HE21 1 ATOM 5505 H HE22 . GLN A 1 342 ? 26.430 23.880 22.590 1.00 37.07 ? 374 GLN A HE22 1 ATOM 5506 N N . ASN A 1 343 ? 29.288 18.871 26.021 1.00 26.27 ? 375 ASN A N 1 ATOM 5507 C CA . ASN A 1 343 ? 29.032 18.341 27.352 1.00 25.20 ? 375 ASN A CA 1 ATOM 5508 C C . ASN A 1 343 ? 29.735 19.158 28.425 1.00 24.45 ? 375 ASN A C 1 ATOM 5509 O O . ASN A 1 343 ? 30.754 19.797 28.167 1.00 29.42 ? 375 ASN A O 1 ATOM 5510 C CB . ASN A 1 343 ? 29.479 16.881 27.433 1.00 27.95 ? 375 ASN A CB 1 ATOM 5511 C CG . ASN A 1 343 ? 28.978 16.182 28.679 1.00 30.20 ? 375 ASN A CG 1 ATOM 5512 O OD1 . ASN A 1 343 ? 27.808 16.298 29.045 1.00 33.44 ? 375 ASN A OD1 1 ATOM 5513 N ND2 . ASN A 1 343 ? 29.866 15.451 29.341 1.00 29.86 ? 375 ASN A ND2 1 ATOM 5514 H H . ASN A 1 343 ? 29.983 19.374 25.966 1.00 31.52 ? 375 ASN A H 1 ATOM 5515 H HA . ASN A 1 343 ? 28.079 18.373 27.527 1.00 30.24 ? 375 ASN A HA 1 ATOM 5516 H HB2 . ASN A 1 343 ? 29.135 16.402 26.662 1.00 33.54 ? 375 ASN A HB2 1 ATOM 5517 H HB3 . ASN A 1 343 ? 30.449 16.847 27.439 1.00 33.54 ? 375 ASN A HB3 1 ATOM 5518 H HD21 . ASN A 1 343 ? 29.632 15.034 30.055 1.00 35.83 ? 375 ASN A HD21 1 ATOM 5519 H HD22 . ASN A 1 343 ? 30.675 15.394 29.055 1.00 35.83 ? 375 ASN A HD22 1 ATOM 5520 N N . ARG A 1 344 ? 29.167 19.137 29.624 1.00 20.34 ? 376 ARG A N 1 ATOM 5521 C CA . ARG A 1 344 ? 29.748 19.796 30.786 1.00 20.47 ? 376 ARG A CA 1 ATOM 5522 C C . ARG A 1 344 ? 29.521 18.885 31.982 1.00 24.10 ? 376 ARG A C 1 ATOM 5523 O O . ARG A 1 344 ? 28.390 18.485 32.262 1.00 20.92 ? 376 ARG A O 1 ATOM 5524 C CB . ARG A 1 344 ? 29.123 21.175 31.018 1.00 21.12 ? 376 ARG A CB 1 ATOM 5525 C CG . ARG A 1 344 ? 29.865 22.039 32.032 1.00 24.12 ? 376 ARG A CG 1 ATOM 5526 C CD . ARG A 1 344 ? 31.081 22.725 31.422 1.00 24.86 ? 376 ARG A CD 1 ATOM 5527 N NE . ARG A 1 344 ? 30.714 23.651 30.355 1.00 26.41 ? 376 ARG A NE 1 ATOM 5528 C CZ . ARG A 1 344 ? 30.234 24.875 30.554 1.00 28.03 ? 376 ARG A CZ 1 ATOM 5529 N NH1 . ARG A 1 344 ? 30.052 25.332 31.786 1.00 31.31 ? 376 ARG A NH1 1 ATOM 5530 N NH2 . ARG A 1 344 ? 29.928 25.643 29.518 1.00 25.21 ? 376 ARG A NH2 1 ATOM 5531 H H . ARG A 1 344 ? 28.425 18.736 29.794 1.00 24.40 ? 376 ARG A H 1 ATOM 5532 H HA . ARG A 1 344 ? 30.703 19.905 30.656 1.00 24.56 ? 376 ARG A HA 1 ATOM 5533 H HB2 . ARG A 1 344 ? 29.109 21.655 30.175 1.00 25.34 ? 376 ARG A HB2 1 ATOM 5534 H HB3 . ARG A 1 344 ? 28.216 21.054 31.340 1.00 25.34 ? 376 ARG A HB3 1 ATOM 5535 H HG2 . ARG A 1 344 ? 29.265 22.726 32.363 1.00 28.95 ? 376 ARG A HG2 1 ATOM 5536 H HG3 . ARG A 1 344 ? 30.169 21.480 32.764 1.00 28.95 ? 376 ARG A HG3 1 ATOM 5537 H HD2 . ARG A 1 344 ? 31.542 23.227 32.113 1.00 29.83 ? 376 ARG A HD2 1 ATOM 5538 H HD3 . ARG A 1 344 ? 31.671 22.052 31.049 1.00 29.83 ? 376 ARG A HD3 1 ATOM 5539 H HE . ARG A 1 344 ? 30.815 23.387 29.543 1.00 31.69 ? 376 ARG A HE 1 ATOM 5540 H HH11 . ARG A 1 344 ? 30.248 24.837 32.462 1.00 37.57 ? 376 ARG A HH11 1 ATOM 5541 H HH12 . ARG A 1 344 ? 29.740 26.124 31.909 1.00 37.57 ? 376 ARG A HH12 1 ATOM 5542 H HH21 . ARG A 1 344 ? 30.043 25.352 28.717 1.00 30.26 ? 376 ARG A HH21 1 ATOM 5543 H HH22 . ARG A 1 344 ? 29.617 26.435 29.647 1.00 30.26 ? 376 ARG A HH22 1 ATOM 5544 N N . ILE A 1 345 ? 30.599 18.543 32.675 1.00 25.30 ? 377 ILE A N 1 ATOM 5545 C CA . ILE A 1 345 ? 30.533 17.548 33.735 1.00 24.19 ? 377 ILE A CA 1 ATOM 5546 C C . ILE A 1 345 ? 29.766 18.077 34.935 1.00 22.16 ? 377 ILE A C 1 ATOM 5547 O O . ILE A 1 345 ? 30.088 19.132 35.479 1.00 24.75 ? 377 ILE A O 1 ATOM 5548 C CB . ILE A 1 345 ? 31.947 17.107 34.164 1.00 23.07 ? 377 ILE A CB 1 ATOM 5549 C CG1 . ILE A 1 345 ? 32.704 16.547 32.959 1.00 22.96 ? 377 ILE A CG1 1 ATOM 5550 C CG2 . ILE A 1 345 ? 31.886 16.072 35.285 1.00 23.89 ? 377 ILE A CG2 1 ATOM 5551 C CD1 . ILE A 1 345 ? 32.024 15.370 32.269 1.00 22.80 ? 377 ILE A CD1 1 ATOM 5552 H H . ILE A 1 345 ? 31.384 18.874 32.551 1.00 30.36 ? 377 ILE A H 1 ATOM 5553 H HA . ILE A 1 345 ? 30.064 16.766 33.403 1.00 29.03 ? 377 ILE A HA 1 ATOM 5554 H HB . ILE A 1 345 ? 32.424 17.886 34.492 1.00 27.68 ? 377 ILE A HB 1 ATOM 5555 H HG12 . ILE A 1 345 ? 32.806 17.253 32.303 1.00 27.55 ? 377 ILE A HG12 1 ATOM 5556 H HG13 . ILE A 1 345 ? 33.578 16.248 33.255 1.00 27.55 ? 377 ILE A HG13 1 ATOM 5557 H HG21 . ILE A 1 345 ? 32.790 15.818 35.529 1.00 28.67 ? 377 ILE A HG21 1 ATOM 5558 H HG22 . ILE A 1 345 ? 31.434 16.461 36.050 1.00 28.67 ? 377 ILE A HG22 1 ATOM 5559 H HG23 . ILE A 1 345 ? 31.398 15.295 34.971 1.00 28.67 ? 377 ILE A HG23 1 ATOM 5560 H HD11 . ILE A 1 345 ? 32.573 15.083 31.522 1.00 27.36 ? 377 ILE A HD11 1 ATOM 5561 H HD12 . ILE A 1 345 ? 31.926 14.645 32.906 1.00 27.36 ? 377 ILE A HD12 1 ATOM 5562 H HD13 . ILE A 1 345 ? 31.152 15.652 31.951 1.00 27.36 ? 377 ILE A HD13 1 ATOM 5563 N N . ALA A 1 346 ? 28.741 17.331 35.336 1.00 22.32 ? 378 ALA A N 1 ATOM 5564 C CA . ALA A 1 346 ? 27.914 17.701 36.474 1.00 22.48 ? 378 ALA A CA 1 ATOM 5565 C C . ALA A 1 346 ? 28.588 17.280 37.771 1.00 24.96 ? 378 ALA A C 1 ATOM 5566 O O . ALA A 1 346 ? 29.200 16.215 37.845 1.00 29.83 ? 378 ALA A O 1 ATOM 5567 C CB . ALA A 1 346 ? 26.537 17.066 36.358 1.00 22.44 ? 378 ALA A CB 1 ATOM 5568 H H . ALA A 1 346 ? 28.503 16.595 34.958 1.00 26.78 ? 378 ALA A H 1 ATOM 5569 H HA . ALA A 1 346 ? 27.803 18.664 36.489 1.00 26.98 ? 378 ALA A HA 1 ATOM 5570 H HB1 . ALA A 1 346 ? 26.004 17.326 37.126 1.00 26.92 ? 378 ALA A HB1 1 ATOM 5571 H HB2 . ALA A 1 346 ? 26.114 17.376 35.542 1.00 26.92 ? 378 ALA A HB2 1 ATOM 5572 H HB3 . ALA A 1 346 ? 26.635 16.101 36.335 1.00 26.92 ? 378 ALA A HB3 1 ATOM 5573 N N . ALA A 1 347 ? 28.477 18.122 38.790 1.00 25.52 ? 379 ALA A N 1 ATOM 5574 C CA . ALA A 1 347 ? 29.052 17.820 40.093 1.00 24.56 ? 379 ALA A CA 1 ATOM 5575 C C . ALA A 1 347 ? 28.350 16.624 40.717 1.00 25.28 ? 379 ALA A C 1 ATOM 5576 O O . ALA A 1 347 ? 28.946 15.874 41.487 1.00 28.98 ? 379 ALA A O 1 ATOM 5577 C CB . ALA A 1 347 ? 28.957 19.026 41.008 1.00 24.75 ? 379 ALA A CB 1 ATOM 5578 H H . ALA A 1 347 ? 28.072 18.880 38.752 1.00 30.62 ? 379 ALA A H 1 ATOM 5579 H HA . ALA A 1 347 ? 29.989 17.596 39.984 1.00 29.47 ? 379 ALA A HA 1 ATOM 5580 H HB1 . ALA A 1 347 ? 29.345 18.801 41.868 1.00 29.70 ? 379 ALA A HB1 1 ATOM 5581 H HB2 . ALA A 1 347 ? 29.443 19.764 40.608 1.00 29.70 ? 379 ALA A HB2 1 ATOM 5582 H HB3 . ALA A 1 347 ? 28.023 19.265 41.118 1.00 29.70 ? 379 ALA A HB3 1 ATOM 5583 N N . GLU A 1 348 ? 27.075 16.447 40.392 1.00 27.96 ? 380 GLU A N 1 ATOM 5584 C CA . GLU A 1 348 ? 26.319 15.324 40.926 1.00 29.40 ? 380 GLU A CA 1 ATOM 5585 C C . GLU A 1 348 ? 26.710 14.044 40.211 1.00 28.34 ? 380 GLU A C 1 ATOM 5586 O O . GLU A 1 348 ? 26.641 12.962 40.791 1.00 31.67 ? 380 GLU A O 1 ATOM 5587 C CB . GLU A 1 348 ? 24.818 15.565 40.802 1.00 29.77 ? 380 GLU A CB 1 ATOM 5588 C CG . GLU A 1 348 ? 24.362 16.836 41.480 1.00 34.28 ? 380 GLU A CG 1 ATOM 5589 C CD . GLU A 1 348 ? 24.095 17.974 40.504 1.00 31.94 ? 380 GLU A CD 1 ATOM 5590 O OE1 . GLU A 1 348 ? 24.691 17.981 39.404 1.00 28.05 ? 380 GLU A OE1 1 ATOM 5591 O OE2 . GLU A 1 348 ? 23.285 18.865 40.840 1.00 27.95 ? 380 GLU A OE2 1 ATOM 5592 H H . GLU A 1 348 ? 26.628 16.960 39.866 1.00 33.55 ? 380 GLU A H 1 ATOM 5593 H HA . GLU A 1 348 ? 26.529 15.219 41.867 1.00 35.29 ? 380 GLU A HA 1 ATOM 5594 H HB2 . GLU A 1 348 ? 24.586 15.628 39.862 1.00 35.73 ? 380 GLU A HB2 1 ATOM 5595 H HB3 . GLU A 1 348 ? 24.346 14.823 41.210 1.00 35.73 ? 380 GLU A HB3 1 ATOM 5596 H HG2 . GLU A 1 348 ? 23.540 16.658 41.962 1.00 41.14 ? 380 GLU A HG2 1 ATOM 5597 H HG3 . GLU A 1 348 ? 25.051 17.128 42.097 1.00 41.14 ? 380 GLU A HG3 1 ATOM 5598 N N . PHE A 1 349 ? 27.111 14.168 38.945 1.00 25.53 ? 381 PHE A N 1 ATOM 5599 C CA . PHE A 1 349 ? 27.631 13.028 38.204 1.00 25.50 ? 381 PHE A CA 1 ATOM 5600 C C . PHE A 1 349 ? 28.846 12.500 38.950 1.00 27.63 ? 381 PHE A C 1 ATOM 5601 O O . PHE A 1 349 ? 28.988 11.300 39.166 1.00 26.73 ? 381 PHE A O 1 ATOM 5602 C CB . PHE A 1 349 ? 28.005 13.408 36.768 1.00 24.65 ? 381 PHE A CB 1 ATOM 5603 C CG . PHE A 1 349 ? 28.316 12.226 35.881 1.00 24.63 ? 381 PHE A CG 1 ATOM 5604 C CD1 . PHE A 1 349 ? 27.870 10.951 36.200 1.00 26.26 ? 381 PHE A CD1 1 ATOM 5605 C CD2 . PHE A 1 349 ? 29.063 12.392 34.728 1.00 24.24 ? 381 PHE A CD2 1 ATOM 5606 C CE1 . PHE A 1 349 ? 28.158 9.875 35.383 1.00 25.74 ? 381 PHE A CE1 1 ATOM 5607 C CE2 . PHE A 1 349 ? 29.355 11.318 33.912 1.00 24.59 ? 381 PHE A CE2 1 ATOM 5608 C CZ . PHE A 1 349 ? 28.902 10.059 34.241 1.00 25.34 ? 381 PHE A CZ 1 ATOM 5609 H H . PHE A 1 349 ? 27.090 14.902 38.497 1.00 30.64 ? 381 PHE A H 1 ATOM 5610 H HA . PHE A 1 349 ? 26.960 12.328 38.173 1.00 30.60 ? 381 PHE A HA 1 ATOM 5611 H HB2 . PHE A 1 349 ? 27.263 13.889 36.369 1.00 29.58 ? 381 PHE A HB2 1 ATOM 5612 H HB3 . PHE A 1 349 ? 28.790 13.976 36.790 1.00 29.58 ? 381 PHE A HB3 1 ATOM 5613 H HD1 . PHE A 1 349 ? 27.366 10.821 36.971 1.00 31.51 ? 381 PHE A HD1 1 ATOM 5614 H HD2 . PHE A 1 349 ? 29.372 13.239 34.499 1.00 29.09 ? 381 PHE A HD2 1 ATOM 5615 H HE1 . PHE A 1 349 ? 27.852 9.026 35.608 1.00 30.89 ? 381 PHE A HE1 1 ATOM 5616 H HE2 . PHE A 1 349 ? 29.857 11.444 33.139 1.00 29.50 ? 381 PHE A HE2 1 ATOM 5617 H HZ . PHE A 1 349 ? 29.097 9.335 33.691 1.00 30.41 ? 381 PHE A HZ 1 ATOM 5618 N N . ASN A 1 350 ? 29.716 13.421 39.352 1.00 34.21 ? 382 ASN A N 1 ATOM 5619 C CA . ASN A 1 350 ? 30.884 13.088 40.151 1.00 36.59 ? 382 ASN A CA 1 ATOM 5620 C C . ASN A 1 350 ? 30.486 12.377 41.439 1.00 34.62 ? 382 ASN A C 1 ATOM 5621 O O . ASN A 1 350 ? 31.026 11.323 41.760 1.00 38.33 ? 382 ASN A O 1 ATOM 5622 C CB . ASN A 1 350 ? 31.677 14.358 40.479 1.00 39.44 ? 382 ASN A CB 1 ATOM 5623 C CG . ASN A 1 350 ? 32.925 14.072 41.288 1.00 44.74 ? 382 ASN A CG 1 ATOM 5624 O OD1 . ASN A 1 350 ? 32.968 14.312 42.495 1.00 49.04 ? 382 ASN A OD1 1 ATOM 5625 N ND2 . ASN A 1 350 ? 33.943 13.556 40.625 1.00 44.99 ? 382 ASN A ND2 1 ATOM 5626 H H . ASN A 1 350 ? 29.649 14.258 39.169 1.00 41.05 ? 382 ASN A H 1 ATOM 5627 H HA . ASN A 1 350 ? 31.460 12.495 39.643 1.00 43.91 ? 382 ASN A HA 1 ATOM 5628 H HB2 . ASN A 1 350 ? 31.947 14.785 39.651 1.00 47.33 ? 382 ASN A HB2 1 ATOM 5629 H HB3 . ASN A 1 350 ? 31.115 14.957 40.994 1.00 47.33 ? 382 ASN A HB3 1 ATOM 5630 H HD21 . ASN A 1 350 ? 33.874 13.402 39.782 1.00 53.99 ? 382 ASN A HD21 1 ATOM 5631 H HD22 . ASN A 1 350 ? 34.677 13.375 41.037 1.00 53.99 ? 382 ASN A HD22 1 ATOM 5632 N N . THR A 1 351 ? 29.525 12.944 42.159 1.00 30.74 ? 383 THR A N 1 ATOM 5633 C CA . THR A 1 351 ? 29.120 12.407 43.454 1.00 31.47 ? 383 THR A CA 1 ATOM 5634 C C . THR A 1 351 ? 28.565 10.988 43.364 1.00 33.12 ? 383 THR A C 1 ATOM 5635 O O . THR A 1 351 ? 28.969 10.122 44.138 1.00 35.21 ? 383 THR A O 1 ATOM 5636 C CB . THR A 1 351 ? 28.073 13.315 44.123 1.00 31.53 ? 383 THR A CB 1 ATOM 5637 O OG1 . THR A 1 351 ? 28.682 14.567 44.445 1.00 34.72 ? 383 THR A OG1 1 ATOM 5638 C CG2 . THR A 1 351 ? 27.521 12.683 45.404 1.00 30.63 ? 383 THR A CG2 1 ATOM 5639 H H . THR A 1 351 ? 29.089 13.645 41.919 1.00 36.89 ? 383 THR A H 1 ATOM 5640 H HA . THR A 1 351 ? 29.897 12.380 44.033 1.00 37.76 ? 383 THR A HA 1 ATOM 5641 H HB . THR A 1 351 ? 27.335 13.463 43.511 1.00 37.83 ? 383 THR A HB 1 ATOM 5642 H HG1 . THR A 1 351 ? 28.121 15.074 44.811 1.00 41.66 ? 383 THR A HG1 1 ATOM 5643 H HG21 . THR A 1 351 ? 26.864 13.272 45.807 1.00 36.76 ? 383 THR A HG21 1 ATOM 5644 H HG22 . THR A 1 351 ? 27.099 11.834 45.199 1.00 36.76 ? 383 THR A HG22 1 ATOM 5645 H HG23 . THR A 1 351 ? 28.241 12.533 46.036 1.00 36.76 ? 383 THR A HG23 1 ATOM 5646 N N . LEU A 1 352 ? 27.646 10.737 42.434 1.00 33.10 ? 384 LEU A N 1 ATOM 5647 C CA . LEU A 1 352 ? 27.039 9.410 42.358 1.00 35.45 ? 384 LEU A CA 1 ATOM 5648 C C . LEU A 1 352 ? 28.056 8.379 41.868 1.00 36.04 ? 384 LEU A C 1 ATOM 5649 O O . LEU A 1 352 ? 27.847 7.177 42.026 1.00 41.40 ? 384 LEU A O 1 ATOM 5650 C CB . LEU A 1 352 ? 25.772 9.422 41.472 1.00 34.00 ? 384 LEU A CB 1 ATOM 5651 C CG . LEU A 1 352 ? 25.622 9.208 39.949 1.00 34.87 ? 384 LEU A CG 1 ATOM 5652 C CD1 . LEU A 1 352 ? 25.315 10.526 39.282 1.00 34.59 ? 384 LEU A CD1 1 ATOM 5653 C CD2 . LEU A 1 352 ? 26.789 8.537 39.232 1.00 37.24 ? 384 LEU A CD2 1 ATOM 5654 H H . LEU A 1 352 ? 27.362 11.301 41.850 1.00 39.72 ? 384 LEU A H 1 ATOM 5655 H HA . LEU A 1 352 ? 26.766 9.147 43.250 1.00 42.54 ? 384 LEU A HA 1 ATOM 5656 H HB2 . LEU A 1 352 ? 25.187 8.754 41.862 1.00 40.80 ? 384 LEU A HB2 1 ATOM 5657 H HB3 . LEU A 1 352 ? 25.364 10.288 41.629 1.00 40.80 ? 384 LEU A HB3 1 ATOM 5658 H HG . LEU A 1 352 ? 24.849 8.640 39.809 1.00 41.85 ? 384 LEU A HG 1 ATOM 5659 H HD11 . LEU A 1 352 ? 25.222 10.382 38.327 1.00 41.50 ? 384 LEU A HD11 1 ATOM 5660 H HD12 . LEU A 1 352 ? 24.487 10.878 39.646 1.00 41.50 ? 384 LEU A HD12 1 ATOM 5661 H HD13 . LEU A 1 352 ? 26.042 11.144 39.455 1.00 41.50 ? 384 LEU A HD13 1 ATOM 5662 H HD21 . LEU A 1 352 ? 26.577 8.460 38.288 1.00 44.68 ? 384 LEU A HD21 1 ATOM 5663 H HD22 . LEU A 1 352 ? 27.585 9.079 39.349 1.00 44.68 ? 384 LEU A HD22 1 ATOM 5664 H HD23 . LEU A 1 352 ? 26.929 7.656 39.613 1.00 44.68 ? 384 LEU A HD23 1 ATOM 5665 N N . TYR A 1 353 ? 29.163 8.844 41.294 1.00 35.77 ? 385 TYR A N 1 ATOM 5666 C CA . TYR A 1 353 ? 30.172 7.938 40.749 1.00 38.46 ? 385 TYR A CA 1 ATOM 5667 C C . TYR A 1 353 ? 31.218 7.544 41.790 1.00 39.45 ? 385 TYR A C 1 ATOM 5668 O O . TYR A 1 353 ? 32.234 6.937 41.454 1.00 33.82 ? 385 TYR A O 1 ATOM 5669 C CB . TYR A 1 353 ? 30.870 8.565 39.537 1.00 34.71 ? 385 TYR A CB 1 ATOM 5670 C CG . TYR A 1 353 ? 30.902 7.649 38.336 1.00 33.67 ? 385 TYR A CG 1 ATOM 5671 C CD1 . TYR A 1 353 ? 30.321 8.026 37.134 1.00 31.19 ? 385 TYR A CD1 1 ATOM 5672 C CD2 . TYR A 1 353 ? 31.496 6.396 38.411 1.00 34.31 ? 385 TYR A CD2 1 ATOM 5673 C CE1 . TYR A 1 353 ? 30.340 7.187 36.035 1.00 32.11 ? 385 TYR A CE1 1 ATOM 5674 C CE2 . TYR A 1 353 ? 31.520 5.550 37.320 1.00 35.51 ? 385 TYR A CE2 1 ATOM 5675 C CZ . TYR A 1 353 ? 30.941 5.950 36.135 1.00 35.33 ? 385 TYR A CZ 1 ATOM 5676 O OH . TYR A 1 353 ? 30.963 5.110 35.045 1.00 35.88 ? 385 TYR A OH 1 ATOM 5677 H H . TYR A 1 353 ? 29.353 9.678 41.207 1.00 42.92 ? 385 TYR A H 1 ATOM 5678 H HA . TYR A 1 353 ? 29.733 7.127 40.450 1.00 46.15 ? 385 TYR A HA 1 ATOM 5679 H HB2 . TYR A 1 353 ? 30.398 9.374 39.285 1.00 41.66 ? 385 TYR A HB2 1 ATOM 5680 H HB3 . TYR A 1 353 ? 31.786 8.778 39.776 1.00 41.66 ? 385 TYR A HB3 1 ATOM 5681 H HD1 . TYR A 1 353 ? 29.915 8.860 37.064 1.00 37.43 ? 385 TYR A HD1 1 ATOM 5682 H HD2 . TYR A 1 353 ? 31.887 6.124 39.209 1.00 41.17 ? 385 TYR A HD2 1 ATOM 5683 H HE1 . TYR A 1 353 ? 29.949 7.455 35.235 1.00 38.54 ? 385 TYR A HE1 1 ATOM 5684 H HE2 . TYR A 1 353 ? 31.925 4.715 37.385 1.00 42.61 ? 385 TYR A HE2 1 ATOM 5685 H HH . TYR A 1 353 ? 30.579 5.474 34.393 1.00 43.06 ? 385 TYR A HH 1 ATOM 5686 N N . HIS A 1 354 ? 30.972 7.886 43.051 1.00 41.73 ? 386 HIS A N 1 ATOM 5687 C CA . HIS A 1 354 ? 31.868 7.481 44.126 1.00 44.08 ? 386 HIS A CA 1 ATOM 5688 C C . HIS A 1 354 ? 31.574 6.038 44.511 1.00 45.84 ? 386 HIS A C 1 ATOM 5689 O O . HIS A 1 354 ? 31.065 5.757 45.599 1.00 49.89 ? 386 HIS A O 1 ATOM 5690 C CB . HIS A 1 354 ? 31.731 8.409 45.334 1.00 47.15 ? 386 HIS A CB 1 ATOM 5691 C CG . HIS A 1 354 ? 32.449 9.713 45.176 1.00 48.04 ? 386 HIS A CG 1 ATOM 5692 N ND1 . HIS A 1 354 ? 33.013 10.390 46.236 1.00 51.39 ? 386 HIS A ND1 1 ATOM 5693 C CD2 . HIS A 1 354 ? 32.698 10.463 44.077 1.00 48.28 ? 386 HIS A CD2 1 ATOM 5694 C CE1 . HIS A 1 354 ? 33.577 11.500 45.797 1.00 52.18 ? 386 HIS A CE1 1 ATOM 5695 N NE2 . HIS A 1 354 ? 33.398 11.570 44.491 1.00 49.41 ? 386 HIS A NE2 1 ATOM 5696 H H . HIS A 1 354 ? 30.295 8.350 43.308 1.00 50.08 ? 386 HIS A H 1 ATOM 5697 H HA . HIS A 1 354 ? 32.785 7.529 43.811 1.00 52.90 ? 386 HIS A HA 1 ATOM 5698 H HB2 . HIS A 1 354 ? 30.791 8.603 45.475 1.00 56.58 ? 386 HIS A HB2 1 ATOM 5699 H HB3 . HIS A 1 354 ? 32.095 7.963 46.115 1.00 56.58 ? 386 HIS A HB3 1 ATOM 5700 H HD2 . HIS A 1 354 ? 32.441 10.267 43.205 1.00 57.94 ? 386 HIS A HD2 1 ATOM 5701 H HE1 . HIS A 1 354 ? 34.022 12.128 46.319 1.00 62.62 ? 386 HIS A HE1 1 ATOM 5702 H HE2 . HIS A 1 354 ? 33.677 12.203 43.981 1.00 59.30 ? 386 HIS A HE2 1 ATOM 5703 N N . TRP A 1 355 ? 31.902 5.129 43.598 1.00 41.02 ? 387 TRP A N 1 ATOM 5704 C CA . TRP A 1 355 ? 31.657 3.707 43.787 1.00 38.63 ? 387 TRP A CA 1 ATOM 5705 C C . TRP A 1 355 ? 32.804 3.043 44.531 1.00 49.59 ? 387 TRP A C 1 ATOM 5706 O O . TRP A 1 355 ? 33.416 2.098 44.029 1.00 47.43 ? 387 TRP A O 1 ATOM 5707 C CB . TRP A 1 355 ? 31.463 3.015 42.440 1.00 37.28 ? 387 TRP A CB 1 ATOM 5708 C CG . TRP A 1 355 ? 30.358 3.576 41.611 1.00 36.06 ? 387 TRP A CG 1 ATOM 5709 C CD1 . TRP A 1 355 ? 29.370 4.424 42.018 1.00 34.29 ? 387 TRP A CD1 1 ATOM 5710 C CD2 . TRP A 1 355 ? 30.130 3.331 40.222 1.00 35.52 ? 387 TRP A CD2 1 ATOM 5711 N NE1 . TRP A 1 355 ? 28.538 4.719 40.967 1.00 33.14 ? 387 TRP A NE1 1 ATOM 5712 C CE2 . TRP A 1 355 ? 28.984 4.061 39.852 1.00 36.43 ? 387 TRP A CE2 1 ATOM 5713 C CE3 . TRP A 1 355 ? 30.784 2.563 39.254 1.00 37.94 ? 387 TRP A CE3 1 ATOM 5714 C CZ2 . TRP A 1 355 ? 28.478 4.047 38.554 1.00 39.57 ? 387 TRP A CZ2 1 ATOM 5715 C CZ3 . TRP A 1 355 ? 30.281 2.550 37.968 1.00 42.22 ? 387 TRP A CZ3 1 ATOM 5716 C CH2 . TRP A 1 355 ? 29.138 3.286 37.629 1.00 39.91 ? 387 TRP A CH2 1 ATOM 5717 H H . TRP A 1 355 ? 32.275 5.317 42.847 1.00 49.22 ? 387 TRP A H 1 ATOM 5718 H HA . TRP A 1 355 ? 30.848 3.588 44.309 1.00 46.36 ? 387 TRP A HA 1 ATOM 5719 H HB2 . TRP A 1 355 ? 32.284 3.094 41.929 1.00 44.73 ? 387 TRP A HB2 1 ATOM 5720 H HB3 . TRP A 1 355 ? 31.266 2.078 42.597 1.00 44.73 ? 387 TRP A HB3 1 ATOM 5721 H HD1 . TRP A 1 355 ? 29.272 4.752 42.883 1.00 41.15 ? 387 TRP A HD1 1 ATOM 5722 H HE1 . TRP A 1 355 ? 27.851 5.235 41.002 1.00 39.77 ? 387 TRP A HE1 1 ATOM 5723 H HE3 . TRP A 1 355 ? 31.543 2.072 39.472 1.00 45.52 ? 387 TRP A HE3 1 ATOM 5724 H HZ2 . TRP A 1 355 ? 27.720 4.534 38.326 1.00 47.48 ? 387 TRP A HZ2 1 ATOM 5725 H HZ3 . TRP A 1 355 ? 30.707 2.042 37.316 1.00 50.66 ? 387 TRP A HZ3 1 ATOM 5726 H HH2 . TRP A 1 355 ? 28.822 3.258 36.755 1.00 47.89 ? 387 TRP A HH2 1 ATOM 5727 N N . HIS A 1 356 ? 33.096 3.533 45.728 1.00 62.26 ? 388 HIS A N 1 ATOM 5728 C CA . HIS A 1 356 ? 34.180 2.974 46.520 1.00 69.91 ? 388 HIS A CA 1 ATOM 5729 C C . HIS A 1 356 ? 33.789 1.659 47.229 1.00 66.06 ? 388 HIS A C 1 ATOM 5730 O O . HIS A 1 356 ? 34.664 0.954 47.728 1.00 74.47 ? 388 HIS A O 1 ATOM 5731 C CB . HIS A 1 356 ? 34.678 4.023 47.524 1.00 74.91 ? 388 HIS A CB 1 ATOM 5732 C CG . HIS A 1 356 ? 35.491 5.120 46.895 1.00 77.76 ? 388 HIS A CG 1 ATOM 5733 N ND1 . HIS A 1 356 ? 35.157 6.453 47.002 1.00 76.38 ? 388 HIS A ND1 1 ATOM 5734 C CD2 . HIS A 1 356 ? 36.623 5.077 46.145 1.00 79.01 ? 388 HIS A CD2 1 ATOM 5735 C CE1 . HIS A 1 356 ? 36.046 7.184 46.346 1.00 78.47 ? 388 HIS A CE1 1 ATOM 5736 N NE2 . HIS A 1 356 ? 36.949 6.374 45.815 1.00 77.32 ? 388 HIS A NE2 1 ATOM 5737 H H . HIS A 1 356 ? 32.682 4.187 46.103 1.00 74.71 ? 388 HIS A H 1 ATOM 5738 H HA . HIS A 1 356 ? 34.919 2.771 45.925 1.00 83.90 ? 388 HIS A HA 1 ATOM 5739 H HB2 . HIS A 1 356 ? 33.911 4.432 47.956 1.00 89.90 ? 388 HIS A HB2 1 ATOM 5740 H HB3 . HIS A 1 356 ? 35.233 3.584 48.187 1.00 89.90 ? 388 HIS A HB3 1 ATOM 5741 H HD1 . HIS A 1 356 ? 34.476 6.763 47.427 1.00 91.65 ? 388 HIS A HD1 1 ATOM 5742 H HD2 . HIS A 1 356 ? 37.091 4.312 45.898 1.00 94.81 ? 388 HIS A HD2 1 ATOM 5743 H HE1 . HIS A 1 356 ? 36.038 8.111 46.273 1.00 94.17 ? 388 HIS A HE1 1 ATOM 5744 N N . PRO A 1 357 ? 32.483 1.314 47.274 1.00 49.50 ? 389 PRO A N 1 ATOM 5745 C CA . PRO A 1 357 ? 32.184 -0.047 47.742 1.00 44.11 ? 389 PRO A CA 1 ATOM 5746 C C . PRO A 1 357 ? 32.689 -1.162 46.825 1.00 42.28 ? 389 PRO A C 1 ATOM 5747 O O . PRO A 1 357 ? 32.712 -2.313 47.253 1.00 43.49 ? 389 PRO A O 1 ATOM 5748 C CB . PRO A 1 357 ? 30.655 -0.072 47.793 1.00 41.31 ? 389 PRO A CB 1 ATOM 5749 C CG . PRO A 1 357 ? 30.264 1.322 48.027 1.00 40.21 ? 389 PRO A CG 1 ATOM 5750 C CD . PRO A 1 357 ? 31.277 2.164 47.305 1.00 42.25 ? 389 PRO A CD 1 ATOM 5751 H HA . PRO A 1 357 ? 32.537 -0.181 48.635 1.00 52.94 ? 389 PRO A HA 1 ATOM 5752 H HB2 . PRO A 1 357 ? 30.304 -0.391 46.947 1.00 49.58 ? 389 PRO A HB2 1 ATOM 5753 H HB3 . PRO A 1 357 ? 30.361 -0.639 48.524 1.00 49.58 ? 389 PRO A HB3 1 ATOM 5754 H HG2 . PRO A 1 357 ? 29.376 1.474 47.667 1.00 48.26 ? 389 PRO A HG2 1 ATOM 5755 H HG3 . PRO A 1 357 ? 30.282 1.508 48.979 1.00 48.26 ? 389 PRO A HG3 1 ATOM 5756 H HD2 . PRO A 1 357 ? 30.976 2.355 46.403 1.00 50.70 ? 389 PRO A HD2 1 ATOM 5757 H HD3 . PRO A 1 357 ? 31.453 2.980 47.801 1.00 50.70 ? 389 PRO A HD3 1 ATOM 5758 N N . LEU A 1 358 ? 33.056 -0.837 45.589 1.00 45.39 ? 390 LEU A N 1 ATOM 5759 C CA . LEU A 1 358 ? 33.615 -1.829 44.673 1.00 44.82 ? 390 LEU A CA 1 ATOM 5760 C C . LEU A 1 358 ? 34.880 -2.437 45.257 1.00 48.02 ? 390 LEU A C 1 ATOM 5761 O O . LEU A 1 358 ? 35.204 -3.600 45.009 1.00 47.76 ? 390 LEU A O 1 ATOM 5762 C CB . LEU A 1 358 ? 33.944 -1.207 43.314 1.00 43.12 ? 390 LEU A CB 1 ATOM 5763 C CG . LEU A 1 358 ? 32.813 -0.839 42.356 1.00 40.04 ? 390 LEU A CG 1 ATOM 5764 C CD1 . LEU A 1 358 ? 33.390 -0.105 41.157 1.00 37.04 ? 390 LEU A CD1 1 ATOM 5765 C CD2 . LEU A 1 358 ? 32.056 -2.071 41.904 1.00 39.35 ? 390 LEU A CD2 1 ATOM 5766 H H . LEU A 1 358 ? 32.992 -0.047 45.255 1.00 54.47 ? 390 LEU A H 1 ATOM 5767 H HA . LEU A 1 358 ? 32.970 -2.540 44.536 1.00 53.78 ? 390 LEU A HA 1 ATOM 5768 H HB2 . LEU A 1 358 ? 34.441 -0.390 43.480 1.00 51.74 ? 390 LEU A HB2 1 ATOM 5769 H HB3 . LEU A 1 358 ? 34.516 -1.829 42.839 1.00 51.74 ? 390 LEU A HB3 1 ATOM 5770 H HG . LEU A 1 358 ? 32.191 -0.247 42.806 1.00 48.05 ? 390 LEU A HG 1 ATOM 5771 H HD11 . LEU A 1 358 ? 32.668 0.127 40.552 1.00 44.44 ? 390 LEU A HD11 1 ATOM 5772 H HD12 . LEU A 1 358 ? 33.835 0.700 41.465 1.00 44.44 ? 390 LEU A HD12 1 ATOM 5773 H HD13 . LEU A 1 358 ? 34.026 -0.684 40.709 1.00 44.44 ? 390 LEU A HD13 1 ATOM 5774 H HD21 . LEU A 1 358 ? 31.348 -1.802 41.298 1.00 47.22 ? 390 LEU A HD21 1 ATOM 5775 H HD22 . LEU A 1 358 ? 32.670 -2.670 41.450 1.00 47.22 ? 390 LEU A HD22 1 ATOM 5776 H HD23 . LEU A 1 358 ? 31.678 -2.512 42.681 1.00 47.22 ? 390 LEU A HD23 1 ATOM 5777 N N . LEU A 1 359 ? 35.596 -1.630 46.033 1.00 49.94 ? 391 LEU A N 1 ATOM 5778 C CA . LEU A 1 359 ? 36.921 -1.997 46.504 1.00 50.63 ? 391 LEU A CA 1 ATOM 5779 C C . LEU A 1 359 ? 36.928 -3.195 47.454 1.00 51.67 ? 391 LEU A C 1 ATOM 5780 O O . LEU A 1 359 ? 36.106 -3.269 48.368 1.00 51.47 ? 391 LEU A O 1 ATOM 5781 C CB . LEU A 1 359 ? 37.566 -0.795 47.191 1.00 49.12 ? 391 LEU A CB 1 ATOM 5782 C CG . LEU A 1 359 ? 37.801 0.414 46.294 1.00 46.75 ? 391 LEU A CG 1 ATOM 5783 C CD1 . LEU A 1 359 ? 38.443 1.551 47.080 1.00 45.90 ? 391 LEU A CD1 1 ATOM 5784 C CD2 . LEU A 1 359 ? 38.661 0.007 45.112 1.00 46.31 ? 391 LEU A CD2 1 ATOM 5785 H H . LEU A 1 359 ? 35.332 -0.857 46.301 1.00 59.92 ? 391 LEU A H 1 ATOM 5786 H HA . LEU A 1 359 ? 37.469 -2.227 45.737 1.00 60.75 ? 391 LEU A HA 1 ATOM 5787 H HB2 . LEU A 1 359 ? 36.991 -0.511 47.919 1.00 58.94 ? 391 LEU A HB2 1 ATOM 5788 H HB3 . LEU A 1 359 ? 38.427 -1.068 47.545 1.00 58.94 ? 391 LEU A HB3 1 ATOM 5789 H HG . LEU A 1 359 ? 36.949 0.727 45.953 1.00 56.10 ? 391 LEU A HG 1 ATOM 5790 H HD11 . LEU A 1 359 ? 38.581 2.306 46.487 1.00 55.08 ? 391 LEU A HD11 1 ATOM 5791 H HD12 . LEU A 1 359 ? 37.852 1.805 47.807 1.00 55.08 ? 391 LEU A HD12 1 ATOM 5792 H HD13 . LEU A 1 359 ? 39.293 1.249 47.435 1.00 55.08 ? 391 LEU A HD13 1 ATOM 5793 H HD21 . LEU A 1 359 ? 38.807 0.781 44.546 1.00 55.57 ? 391 LEU A HD21 1 ATOM 5794 H HD22 . LEU A 1 359 ? 39.511 -0.327 45.440 1.00 55.57 ? 391 LEU A HD22 1 ATOM 5795 H HD23 . LEU A 1 359 ? 38.203 -0.687 44.613 1.00 55.57 ? 391 LEU A HD23 1 ATOM 5796 N N . PRO A 1 360 ? 37.871 -4.130 47.245 1.00 51.12 ? 392 PRO A N 1 ATOM 5797 C CA . PRO A 1 360 ? 38.014 -5.292 48.124 1.00 51.18 ? 392 PRO A CA 1 ATOM 5798 C C . PRO A 1 360 ? 38.741 -4.948 49.417 1.00 53.38 ? 392 PRO A C 1 ATOM 5799 O O . PRO A 1 360 ? 39.180 -3.812 49.593 1.00 53.35 ? 392 PRO A O 1 ATOM 5800 C CB . PRO A 1 360 ? 38.840 -6.259 47.279 1.00 53.59 ? 392 PRO A CB 1 ATOM 5801 C CG . PRO A 1 360 ? 39.690 -5.368 46.448 1.00 51.54 ? 392 PRO A CG 1 ATOM 5802 C CD . PRO A 1 360 ? 38.835 -4.176 46.131 1.00 50.79 ? 392 PRO A CD 1 ATOM 5803 H HA . PRO A 1 360 ? 37.149 -5.684 48.324 1.00 61.42 ? 392 PRO A HA 1 ATOM 5804 H HB2 . PRO A 1 360 ? 39.384 -6.820 47.854 1.00 64.30 ? 392 PRO A HB2 1 ATOM 5805 H HB3 . PRO A 1 360 ? 38.253 -6.796 46.724 1.00 64.30 ? 392 PRO A HB3 1 ATOM 5806 H HG2 . PRO A 1 360 ? 40.474 -5.102 46.953 1.00 61.85 ? 392 PRO A HG2 1 ATOM 5807 H HG3 . PRO A 1 360 ? 39.947 -5.830 45.634 1.00 61.85 ? 392 PRO A HG3 1 ATOM 5808 H HD2 . PRO A 1 360 ? 39.373 -3.369 46.117 1.00 60.95 ? 392 PRO A HD2 1 ATOM 5809 H HD3 . PRO A 1 360 ? 38.371 -4.307 45.289 1.00 60.95 ? 392 PRO A HD3 1 ATOM 5810 N N . ASP A 1 361 ? 38.870 -5.928 50.304 1.00 55.63 ? 393 ASP A N 1 ATOM 5811 C CA . ASP A 1 361 ? 39.588 -5.743 51.557 1.00 60.07 ? 393 ASP A CA 1 ATOM 5812 C C . ASP A 1 361 ? 41.084 -5.968 51.349 1.00 64.43 ? 393 ASP A C 1 ATOM 5813 O O . ASP A 1 361 ? 41.914 -5.384 52.046 1.00 66.15 ? 393 ASP A O 1 ATOM 5814 C CB . ASP A 1 361 ? 39.047 -6.692 52.623 1.00 61.76 ? 393 ASP A CB 1 ATOM 5815 C CG . ASP A 1 361 ? 37.580 -6.453 52.923 1.00 58.68 ? 393 ASP A CG 1 ATOM 5816 O OD1 . ASP A 1 361 ? 37.159 -5.275 52.948 1.00 56.44 ? 393 ASP A OD1 1 ATOM 5817 O OD2 . ASP A 1 361 ? 36.849 -7.444 53.129 1.00 56.49 ? 393 ASP A OD2 1 ATOM 5818 H H . ASP A 1 361 ? 38.546 -6.718 50.201 1.00 66.76 ? 393 ASP A H 1 ATOM 5819 H HA . ASP A 1 361 ? 39.459 -4.833 51.867 1.00 72.08 ? 393 ASP A HA 1 ATOM 5820 H HB2 . ASP A 1 361 ? 39.145 -7.605 52.312 1.00 74.11 ? 393 ASP A HB2 1 ATOM 5821 H HB3 . ASP A 1 361 ? 39.546 -6.563 53.444 1.00 74.11 ? 393 ASP A HB3 1 ATOM 5822 N N . THR A 1 362 ? 41.414 -6.828 50.391 1.00 64.68 ? 394 THR A N 1 ATOM 5823 C CA . THR A 1 362 ? 42.795 -7.035 49.974 1.00 65.15 ? 394 THR A CA 1 ATOM 5824 C C . THR A 1 362 ? 42.829 -7.230 48.466 1.00 63.73 ? 394 THR A C 1 ATOM 5825 O O . THR A 1 362 ? 41.826 -7.610 47.862 1.00 64.85 ? 394 THR A O 1 ATOM 5826 C CB . THR A 1 362 ? 43.440 -8.257 50.659 1.00 65.31 ? 394 THR A CB 1 ATOM 5827 O OG1 . THR A 1 362 ? 42.944 -9.464 50.066 1.00 64.95 ? 394 THR A OG1 1 ATOM 5828 C CG2 . THR A 1 362 ? 43.151 -8.263 52.155 1.00 64.25 ? 394 THR A CG2 1 ATOM 5829 H H . THR A 1 362 ? 40.847 -7.311 49.961 1.00 77.62 ? 394 THR A H 1 ATOM 5830 H HA . THR A 1 362 ? 43.319 -6.249 50.194 1.00 78.18 ? 394 THR A HA 1 ATOM 5831 H HB . THR A 1 362 ? 44.402 -8.217 50.539 1.00 78.37 ? 394 THR A HB 1 ATOM 5832 H HG1 . THR A 1 362 ? 43.294 -10.132 50.437 1.00 77.94 ? 394 THR A HG1 1 ATOM 5833 H HG21 . THR A 1 362 ? 43.563 -9.037 52.570 1.00 77.10 ? 394 THR A HG21 1 ATOM 5834 H HG22 . THR A 1 362 ? 43.506 -7.459 52.565 1.00 77.10 ? 394 THR A HG22 1 ATOM 5835 H HG23 . THR A 1 362 ? 42.193 -8.297 52.307 1.00 77.10 ? 394 THR A HG23 1 ATOM 5836 N N . PHE A 1 363 ? 43.982 -6.967 47.864 1.00 60.14 ? 395 PHE A N 1 ATOM 5837 C CA . PHE A 1 363 ? 44.161 -7.137 46.427 1.00 59.13 ? 395 PHE A CA 1 ATOM 5838 C C . PHE A 1 363 ? 44.957 -8.404 46.151 1.00 64.73 ? 395 PHE A C 1 ATOM 5839 O O . PHE A 1 363 ? 46.048 -8.590 46.684 1.00 64.42 ? 395 PHE A O 1 ATOM 5840 C CB . PHE A 1 363 ? 44.853 -5.915 45.829 1.00 59.15 ? 395 PHE A CB 1 ATOM 5841 C CG . PHE A 1 363 ? 44.096 -4.633 46.039 1.00 59.89 ? 395 PHE A CG 1 ATOM 5842 C CD1 . PHE A 1 363 ? 43.152 -4.208 45.117 1.00 58.42 ? 395 PHE A CD1 1 ATOM 5843 C CD2 . PHE A 1 363 ? 44.320 -3.856 47.164 1.00 60.33 ? 395 PHE A CD2 1 ATOM 5844 C CE1 . PHE A 1 363 ? 42.452 -3.033 45.311 1.00 54.04 ? 395 PHE A CE1 1 ATOM 5845 C CE2 . PHE A 1 363 ? 43.622 -2.679 47.361 1.00 59.27 ? 395 PHE A CE2 1 ATOM 5846 C CZ . PHE A 1 363 ? 42.687 -2.269 46.433 1.00 55.06 ? 395 PHE A CZ 1 ATOM 5847 H H . PHE A 1 363 ? 44.686 -6.685 48.271 1.00 72.17 ? 395 PHE A H 1 ATOM 5848 H HA . PHE A 1 363 ? 43.291 -7.228 46.006 1.00 70.95 ? 395 PHE A HA 1 ATOM 5849 H HB2 . PHE A 1 363 ? 45.726 -5.816 46.241 1.00 70.98 ? 395 PHE A HB2 1 ATOM 5850 H HB3 . PHE A 1 363 ? 44.953 -6.048 44.873 1.00 70.98 ? 395 PHE A HB3 1 ATOM 5851 H HD1 . PHE A 1 363 ? 42.989 -4.720 44.358 1.00 70.11 ? 395 PHE A HD1 1 ATOM 5852 H HD2 . PHE A 1 363 ? 44.949 -4.128 47.792 1.00 72.39 ? 395 PHE A HD2 1 ATOM 5853 H HE1 . PHE A 1 363 ? 41.822 -2.758 44.684 1.00 64.84 ? 395 PHE A HE1 1 ATOM 5854 H HE2 . PHE A 1 363 ? 43.783 -2.165 48.119 1.00 71.12 ? 395 PHE A HE2 1 ATOM 5855 H HZ . PHE A 1 363 ? 42.217 -1.477 46.565 1.00 66.08 ? 395 PHE A HZ 1 ATOM 5856 N N . GLN A 1 364 ? 44.397 -9.274 45.318 1.00 75.09 ? 396 GLN A N 1 ATOM 5857 C CA . GLN A 1 364 ? 44.988 -10.578 45.038 1.00 83.89 ? 396 GLN A CA 1 ATOM 5858 C C . GLN A 1 364 ? 45.651 -10.598 43.668 1.00 81.14 ? 396 GLN A C 1 ATOM 5859 O O . GLN A 1 364 ? 44.971 -10.659 42.644 1.00 84.35 ? 396 GLN A O 1 ATOM 5860 C CB . GLN A 1 364 ? 43.919 -11.668 45.114 1.00 90.47 ? 396 GLN A CB 1 ATOM 5861 C CG . GLN A 1 364 ? 43.368 -11.896 46.517 1.00 94.90 ? 396 GLN A CG 1 ATOM 5862 C CD . GLN A 1 364 ? 42.047 -12.652 46.527 1.00 96.14 ? 396 GLN A CD 1 ATOM 5863 O OE1 . GLN A 1 364 ? 41.385 -12.793 45.498 1.00 94.15 ? 396 GLN A OE1 1 ATOM 5864 N NE2 . GLN A 1 364 ? 41.659 -13.142 47.700 1.00 97.78 ? 396 GLN A NE2 1 ATOM 5865 H H . GLN A 1 364 ? 43.662 -9.130 44.896 1.00 90.10 ? 396 GLN A H 1 ATOM 5866 H HA . GLN A 1 364 ? 45.665 -10.771 45.705 1.00 100.67 ? 396 GLN A HA 1 ATOM 5867 H HB2 . GLN A 1 364 ? 43.178 -11.419 44.541 1.00 108.57 ? 396 GLN A HB2 1 ATOM 5868 H HB3 . GLN A 1 364 ? 44.304 -12.504 44.808 1.00 108.57 ? 396 GLN A HB3 1 ATOM 5869 H HG2 . GLN A 1 364 ? 44.011 -12.412 47.028 1.00 113.88 ? 396 GLN A HG2 1 ATOM 5870 H HG3 . GLN A 1 364 ? 43.222 -11.036 46.941 1.00 113.88 ? 396 GLN A HG3 1 ATOM 5871 H HE21 . GLN A 1 364 ? 42.147 -13.023 48.398 1.00 117.33 ? 396 GLN A HE21 1 ATOM 5872 H HE22 . GLN A 1 364 ? 40.920 -13.577 47.760 1.00 117.33 ? 396 GLN A HE22 1 ATOM 5873 N N . ILE A 1 365 ? 46.980 -10.541 43.657 1.00 76.15 ? 397 ILE A N 1 ATOM 5874 C CA . ILE A 1 365 ? 47.756 -10.644 42.422 1.00 71.43 ? 397 ILE A CA 1 ATOM 5875 C C . ILE A 1 365 ? 48.561 -11.941 42.453 1.00 75.14 ? 397 ILE A C 1 ATOM 5876 O O . ILE A 1 365 ? 49.404 -12.139 43.327 1.00 74.47 ? 397 ILE A O 1 ATOM 5877 C CB . ILE A 1 365 ? 48.713 -9.450 42.223 1.00 67.53 ? 397 ILE A CB 1 ATOM 5878 C CG1 . ILE A 1 365 ? 47.997 -8.111 42.491 1.00 64.93 ? 397 ILE A CG1 1 ATOM 5879 C CG2 . ILE A 1 365 ? 49.330 -9.508 40.821 1.00 66.67 ? 397 ILE A CG2 1 ATOM 5880 C CD1 . ILE A 1 365 ? 47.704 -7.276 41.262 1.00 62.96 ? 397 ILE A CD1 1 ATOM 5881 H H . ILE A 1 365 ? 47.463 -10.442 44.362 1.00 91.38 ? 397 ILE A H 1 ATOM 5882 H HA . ILE A 1 365 ? 47.151 -10.679 41.665 1.00 85.72 ? 397 ILE A HA 1 ATOM 5883 H HB . ILE A 1 365 ? 49.433 -9.536 42.867 1.00 81.03 ? 397 ILE A HB 1 ATOM 5884 H HG12 . ILE A 1 365 ? 47.149 -8.298 42.925 1.00 77.92 ? 397 ILE A HG12 1 ATOM 5885 H HG13 . ILE A 1 365 ? 48.552 -7.578 43.081 1.00 77.92 ? 397 ILE A HG13 1 ATOM 5886 H HG21 . ILE A 1 365 ? 49.929 -8.753 40.709 1.00 80.01 ? 397 ILE A HG21 1 ATOM 5887 H HG22 . ILE A 1 365 ? 49.823 -10.338 40.727 1.00 80.01 ? 397 ILE A HG22 1 ATOM 5888 H HG23 . ILE A 1 365 ? 48.620 -9.468 40.162 1.00 80.01 ? 397 ILE A HG23 1 ATOM 5889 H HD11 . ILE A 1 365 ? 47.256 -6.460 41.535 1.00 75.55 ? 397 ILE A HD11 1 ATOM 5890 H HD12 . ILE A 1 365 ? 48.541 -7.062 40.820 1.00 75.55 ? 397 ILE A HD12 1 ATOM 5891 H HD13 . ILE A 1 365 ? 47.134 -7.784 40.664 1.00 75.55 ? 397 ILE A HD13 1 ATOM 5892 N N . HIS A 1 366 ? 48.287 -12.817 41.493 1.00 79.14 ? 398 HIS A N 1 ATOM 5893 C CA . HIS A 1 366 ? 48.905 -14.133 41.440 1.00 81.85 ? 398 HIS A CA 1 ATOM 5894 C C . HIS A 1 366 ? 48.609 -14.906 42.735 1.00 83.21 ? 398 HIS A C 1 ATOM 5895 O O . HIS A 1 366 ? 47.452 -15.218 43.012 1.00 85.50 ? 398 HIS A O 1 ATOM 5896 C CB . HIS A 1 366 ? 50.412 -14.007 41.175 1.00 82.05 ? 398 HIS A CB 1 ATOM 5897 C CG . HIS A 1 366 ? 51.036 -15.262 40.649 1.00 83.31 ? 398 HIS A CG 1 ATOM 5898 N ND1 . HIS A 1 366 ? 50.367 -16.467 40.614 1.00 85.69 ? 398 HIS A ND1 1 ATOM 5899 C CD2 . HIS A 1 366 ? 52.260 -15.497 40.122 1.00 84.09 ? 398 HIS A CD2 1 ATOM 5900 C CE1 . HIS A 1 366 ? 51.154 -17.391 40.093 1.00 85.05 ? 398 HIS A CE1 1 ATOM 5901 N NE2 . HIS A 1 366 ? 52.309 -16.828 39.786 1.00 85.78 ? 398 HIS A NE2 1 ATOM 5902 H H . HIS A 1 366 ? 47.736 -12.668 40.849 1.00 94.97 ? 398 HIS A H 1 ATOM 5903 H HA . HIS A 1 366 ? 48.517 -14.631 40.703 1.00 98.22 ? 398 HIS A HA 1 ATOM 5904 H HB2 . HIS A 1 366 ? 50.557 -13.306 40.521 1.00 98.46 ? 398 HIS A HB2 1 ATOM 5905 H HB3 . HIS A 1 366 ? 50.857 -13.779 42.006 1.00 98.46 ? 398 HIS A HB3 1 ATOM 5906 H HD2 . HIS A 1 366 ? 52.941 -14.874 40.010 1.00 100.91 ? 398 HIS A HD2 1 ATOM 5907 H HE1 . HIS A 1 366 ? 50.933 -18.285 39.966 1.00 102.06 ? 398 HIS A HE1 1 ATOM 5908 H HE2 . HIS A 1 366 ? 52.983 -17.230 39.435 1.00 102.93 ? 398 HIS A HE2 1 ATOM 5909 N N . ASP A 1 367 ? 49.638 -15.202 43.527 1.00 82.32 ? 399 ASP A N 1 ATOM 5910 C CA . ASP A 1 367 ? 49.486 -15.997 44.741 1.00 82.58 ? 399 ASP A CA 1 ATOM 5911 C C . ASP A 1 367 ? 49.678 -15.159 46.005 1.00 83.59 ? 399 ASP A C 1 ATOM 5912 O O . ASP A 1 367 ? 49.867 -15.706 47.094 1.00 83.45 ? 399 ASP A O 1 ATOM 5913 C CB . ASP A 1 367 ? 50.492 -17.151 44.735 1.00 85.52 ? 399 ASP A CB 1 ATOM 5914 C CG . ASP A 1 367 ? 51.933 -16.670 44.623 1.00 89.71 ? 399 ASP A CG 1 ATOM 5915 O OD1 . ASP A 1 367 ? 52.152 -15.543 44.126 1.00 88.81 ? 399 ASP A OD1 1 ATOM 5916 O OD2 . ASP A 1 367 ? 52.848 -17.421 45.028 1.00 91.63 ? 399 ASP A OD2 1 ATOM 5917 H H . ASP A 1 367 ? 50.447 -14.950 43.379 1.00 98.78 ? 399 ASP A H 1 ATOM 5918 H HA . ASP A 1 367 ? 48.593 -16.375 44.763 1.00 99.10 ? 399 ASP A HA 1 ATOM 5919 H HB2 . ASP A 1 367 ? 50.405 -17.651 45.562 1.00 102.62 ? 399 ASP A HB2 1 ATOM 5920 H HB3 . ASP A 1 367 ? 50.307 -17.727 43.977 1.00 102.62 ? 399 ASP A HB3 1 ATOM 5921 N N . GLN A 1 368 ? 49.625 -13.837 45.862 1.00 84.21 ? 400 GLN A N 1 ATOM 5922 C CA . GLN A 1 368 ? 49.902 -12.927 46.973 1.00 84.31 ? 400 GLN A CA 1 ATOM 5923 C C . GLN A 1 368 ? 48.760 -11.950 47.230 1.00 81.08 ? 400 GLN A C 1 ATOM 5924 O O . GLN A 1 368 ? 48.201 -11.368 46.300 1.00 77.59 ? 400 GLN A O 1 ATOM 5925 C CB . GLN A 1 368 ? 51.192 -12.152 46.704 1.00 85.20 ? 400 GLN A CB 1 ATOM 5926 C CG . GLN A 1 368 ? 52.444 -13.007 46.798 1.00 89.23 ? 400 GLN A CG 1 ATOM 5927 C CD . GLN A 1 368 ? 53.589 -12.463 45.966 1.00 89.69 ? 400 GLN A CD 1 ATOM 5928 O OE1 . GLN A 1 368 ? 53.919 -11.279 46.037 1.00 88.96 ? 400 GLN A OE1 1 ATOM 5929 N NE2 . GLN A 1 368 ? 54.198 -13.330 45.166 1.00 90.19 ? 400 GLN A NE2 1 ATOM 5930 H H . GLN A 1 368 ? 49.430 -13.438 45.125 1.00 101.05 ? 400 GLN A H 1 ATOM 5931 H HA . GLN A 1 368 ? 50.032 -13.449 47.780 1.00 101.18 ? 400 GLN A HA 1 ATOM 5932 H HB2 . GLN A 1 368 ? 51.153 -11.779 45.809 1.00 102.24 ? 400 GLN A HB2 1 ATOM 5933 H HB3 . GLN A 1 368 ? 51.270 -11.437 47.355 1.00 102.24 ? 400 GLN A HB3 1 ATOM 5934 H HG2 . GLN A 1 368 ? 52.735 -13.041 47.723 1.00 107.07 ? 400 GLN A HG2 1 ATOM 5935 H HG3 . GLN A 1 368 ? 52.241 -13.901 46.480 1.00 107.07 ? 400 GLN A HG3 1 ATOM 5936 H HE21 . GLN A 1 368 ? 53.937 -14.149 45.140 1.00 108.23 ? 400 GLN A HE21 1 ATOM 5937 H HE22 . GLN A 1 368 ? 54.854 -13.073 44.673 1.00 108.23 ? 400 GLN A HE22 1 ATOM 5938 N N . LYS A 1 369 ? 48.425 -11.782 48.507 1.00 81.84 ? 401 LYS A N 1 ATOM 5939 C CA . LYS A 1 369 ? 47.426 -10.810 48.935 1.00 79.91 ? 401 LYS A CA 1 ATOM 5940 C C . LYS A 1 369 ? 48.117 -9.555 49.459 1.00 78.11 ? 401 LYS A C 1 ATOM 5941 O O . LYS A 1 369 ? 49.000 -9.640 50.312 1.00 78.93 ? 401 LYS A O 1 ATOM 5942 C CB . LYS A 1 369 ? 46.519 -11.402 50.017 1.00 81.69 ? 401 LYS A CB 1 ATOM 5943 C CG . LYS A 1 369 ? 45.784 -12.670 49.602 1.00 83.62 ? 401 LYS A CG 1 ATOM 5944 C CD . LYS A 1 369 ? 44.775 -13.102 50.661 1.00 85.14 ? 401 LYS A CD 1 ATOM 5945 C CE . LYS A 1 369 ? 43.978 -14.325 50.222 1.00 85.56 ? 401 LYS A CE 1 ATOM 5946 N NZ . LYS A 1 369 ? 44.794 -15.572 50.210 1.00 85.78 ? 401 LYS A NZ 1 ATOM 5947 H H . LYS A 1 369 ? 48.770 -12.229 49.156 1.00 98.21 ? 401 LYS A H 1 ATOM 5948 H HA . LYS A 1 369 ? 46.875 -10.561 48.177 1.00 95.89 ? 401 LYS A HA 1 ATOM 5949 H HB2 . LYS A 1 369 ? 47.060 -11.617 50.793 1.00 98.03 ? 401 LYS A HB2 1 ATOM 5950 H HB3 . LYS A 1 369 ? 45.851 -10.741 50.258 1.00 98.03 ? 401 LYS A HB3 1 ATOM 5951 H HG2 . LYS A 1 369 ? 45.304 -12.506 48.774 1.00 100.35 ? 401 LYS A HG2 1 ATOM 5952 H HG3 . LYS A 1 369 ? 46.425 -13.388 49.482 1.00 100.35 ? 401 LYS A HG3 1 ATOM 5953 H HD2 . LYS A 1 369 ? 45.248 -13.326 51.478 1.00 102.16 ? 401 LYS A HD2 1 ATOM 5954 H HD3 . LYS A 1 369 ? 44.152 -12.376 50.823 1.00 102.16 ? 401 LYS A HD3 1 ATOM 5955 H HE2 . LYS A 1 369 ? 43.238 -14.456 50.835 1.00 102.68 ? 401 LYS A HE2 1 ATOM 5956 H HE3 . LYS A 1 369 ? 43.642 -14.177 49.323 1.00 102.68 ? 401 LYS A HE3 1 ATOM 5957 H HZ1 . LYS A 1 369 ? 44.293 -16.260 49.949 1.00 102.94 ? 401 LYS A HZ1 1 ATOM 5958 H HZ2 . LYS A 1 369 ? 45.478 -15.482 49.648 1.00 102.94 ? 401 LYS A HZ2 1 ATOM 5959 H HZ3 . LYS A 1 369 ? 45.109 -15.736 51.026 1.00 102.94 ? 401 LYS A HZ3 1 ATOM 5960 N N . TYR A 1 370 ? 47.717 -8.398 48.941 1.00 74.09 ? 402 TYR A N 1 ATOM 5961 C CA . TYR A 1 370 ? 48.263 -7.117 49.386 1.00 70.23 ? 402 TYR A CA 1 ATOM 5962 C C . TYR A 1 370 ? 47.188 -6.289 50.075 1.00 67.43 ? 402 TYR A C 1 ATOM 5963 O O . TYR A 1 370 ? 46.110 -6.085 49.518 1.00 69.38 ? 402 TYR A O 1 ATOM 5964 C CB . TYR A 1 370 ? 48.837 -6.329 48.206 1.00 69.10 ? 402 TYR A CB 1 ATOM 5965 C CG . TYR A 1 370 ? 49.858 -7.082 47.384 1.00 70.94 ? 402 TYR A CG 1 ATOM 5966 C CD1 . TYR A 1 370 ? 51.167 -7.224 47.825 1.00 73.91 ? 402 TYR A CD1 1 ATOM 5967 C CD2 . TYR A 1 370 ? 49.515 -7.640 46.160 1.00 68.38 ? 402 TYR A CD2 1 ATOM 5968 C CE1 . TYR A 1 370 ? 52.105 -7.909 47.074 1.00 71.74 ? 402 TYR A CE1 1 ATOM 5969 C CE2 . TYR A 1 370 ? 50.445 -8.326 45.403 1.00 69.98 ? 402 TYR A CE2 1 ATOM 5970 C CZ . TYR A 1 370 ? 51.738 -8.457 45.864 1.00 70.49 ? 402 TYR A CZ 1 ATOM 5971 O OH . TYR A 1 370 ? 52.668 -9.139 45.114 1.00 71.58 ? 402 TYR A OH 1 ATOM 5972 H H . TYR A 1 370 ? 47.123 -8.327 48.324 1.00 88.91 ? 402 TYR A H 1 ATOM 5973 H HA . TYR A 1 370 ? 48.978 -7.278 50.021 1.00 84.27 ? 402 TYR A HA 1 ATOM 5974 H HB2 . TYR A 1 370 ? 48.109 -6.080 47.616 1.00 82.92 ? 402 TYR A HB2 1 ATOM 5975 H HB3 . TYR A 1 370 ? 49.267 -5.529 48.548 1.00 82.92 ? 402 TYR A HB3 1 ATOM 5976 H HD1 . TYR A 1 370 ? 51.417 -6.856 48.642 1.00 88.69 ? 402 TYR A HD1 1 ATOM 5977 H HD2 . TYR A 1 370 ? 48.644 -7.554 45.847 1.00 82.06 ? 402 TYR A HD2 1 ATOM 5978 H HE1 . TYR A 1 370 ? 52.977 -7.999 47.383 1.00 86.09 ? 402 TYR A HE1 1 ATOM 5979 H HE2 . TYR A 1 370 ? 50.200 -8.697 44.586 1.00 83.97 ? 402 TYR A HE2 1 ATOM 5980 H HH . TYR A 1 370 ? 53.409 -9.144 45.509 1.00 85.90 ? 402 TYR A HH 1 ATOM 5981 N N . ASN A 1 371 ? 47.477 -5.807 51.280 1.00 66.02 ? 403 ASN A N 1 ATOM 5982 C CA . ASN A 1 371 ? 46.568 -4.882 51.951 1.00 64.01 ? 403 ASN A CA 1 ATOM 5983 C C . ASN A 1 371 ? 46.711 -3.504 51.318 1.00 61.88 ? 403 ASN A C 1 ATOM 5984 O O . ASN A 1 371 ? 47.434 -3.344 50.337 1.00 57.57 ? 403 ASN A O 1 ATOM 5985 C CB . ASN A 1 371 ? 46.836 -4.831 53.463 1.00 66.79 ? 403 ASN A CB 1 ATOM 5986 C CG . ASN A 1 371 ? 48.212 -4.280 53.812 1.00 65.94 ? 403 ASN A CG 1 ATOM 5987 O OD1 . ASN A 1 371 ? 48.648 -3.259 53.282 1.00 67.89 ? 403 ASN A OD1 1 ATOM 5988 N ND2 . ASN A 1 371 ? 48.896 -4.954 54.728 1.00 65.87 ? 403 ASN A ND2 1 ATOM 5989 H H . ASN A 1 371 ? 48.186 -5.997 51.728 1.00 79.22 ? 403 ASN A H 1 ATOM 5990 H HA . ASN A 1 371 ? 45.656 -5.182 51.817 1.00 76.81 ? 403 ASN A HA 1 ATOM 5991 H HB2 . ASN A 1 371 ? 46.171 -4.260 53.880 1.00 80.14 ? 403 ASN A HB2 1 ATOM 5992 H HB3 . ASN A 1 371 ? 46.773 -5.729 53.824 1.00 80.14 ? 403 ASN A HB3 1 ATOM 5993 H HD21 . ASN A 1 371 ? 49.679 -4.687 54.963 1.00 79.04 ? 403 ASN A HD21 1 ATOM 5994 H HD22 . ASN A 1 371 ? 48.556 -5.659 55.086 1.00 79.04 ? 403 ASN A HD22 1 ATOM 5995 N N . TYR A 1 372 ? 46.037 -2.507 51.878 1.00 64.54 ? 404 TYR A N 1 ATOM 5996 C CA . TYR A 1 372 ? 46.054 -1.175 51.286 1.00 64.82 ? 404 TYR A CA 1 ATOM 5997 C C . TYR A 1 372 ? 47.398 -0.474 51.468 1.00 68.04 ? 404 TYR A C 1 ATOM 5998 O O . TYR A 1 372 ? 47.880 0.195 50.554 1.00 65.01 ? 404 TYR A O 1 ATOM 5999 C CB . TYR A 1 372 ? 44.929 -0.327 51.873 1.00 63.78 ? 404 TYR A CB 1 ATOM 6000 C CG . TYR A 1 372 ? 43.608 -0.563 51.184 1.00 62.63 ? 404 TYR A CG 1 ATOM 6001 C CD1 . TYR A 1 372 ? 42.904 -1.742 51.382 1.00 63.66 ? 404 TYR A CD1 1 ATOM 6002 C CD2 . TYR A 1 372 ? 43.071 0.385 50.323 1.00 59.20 ? 404 TYR A CD2 1 ATOM 6003 C CE1 . TYR A 1 372 ? 41.701 -1.969 50.750 1.00 61.30 ? 404 TYR A CE1 1 ATOM 6004 C CE2 . TYR A 1 372 ? 41.867 0.167 49.686 1.00 59.20 ? 404 TYR A CE2 1 ATOM 6005 C CZ . TYR A 1 372 ? 41.188 -1.014 49.904 1.00 60.42 ? 404 TYR A CZ 1 ATOM 6006 O OH . TYR A 1 372 ? 39.989 -1.246 49.280 1.00 58.35 ? 404 TYR A OH 1 ATOM 6007 H H . TYR A 1 372 ? 45.566 -2.574 52.594 1.00 77.44 ? 404 TYR A H 1 ATOM 6008 H HA . TYR A 1 372 ? 45.893 -1.257 50.333 1.00 77.79 ? 404 TYR A HA 1 ATOM 6009 H HB2 . TYR A 1 372 ? 44.823 -0.548 52.812 1.00 76.53 ? 404 TYR A HB2 1 ATOM 6010 H HB3 . TYR A 1 372 ? 45.156 0.612 51.776 1.00 76.53 ? 404 TYR A HB3 1 ATOM 6011 H HD1 . TYR A 1 372 ? 43.249 -2.390 51.953 1.00 76.39 ? 404 TYR A HD1 1 ATOM 6012 H HD2 . TYR A 1 372 ? 43.530 1.181 50.176 1.00 71.04 ? 404 TYR A HD2 1 ATOM 6013 H HE1 . TYR A 1 372 ? 41.239 -2.763 50.894 1.00 73.56 ? 404 TYR A HE1 1 ATOM 6014 H HE2 . TYR A 1 372 ? 41.516 0.811 49.114 1.00 71.04 ? 404 TYR A HE2 1 ATOM 6015 H HH . TYR A 1 372 ? 39.689 -1.998 49.504 1.00 70.02 ? 404 TYR A HH 1 ATOM 6016 N N . GLN A 1 373 ? 48.002 -0.634 52.641 1.00 71.63 ? 405 GLN A N 1 ATOM 6017 C CA . GLN A 1 373 ? 49.287 -0.001 52.920 1.00 73.01 ? 405 GLN A CA 1 ATOM 6018 C C . GLN A 1 373 ? 50.373 -0.562 52.005 1.00 69.67 ? 405 GLN A C 1 ATOM 6019 O O . GLN A 1 373 ? 51.277 0.159 51.584 1.00 72.80 ? 405 GLN A O 1 ATOM 6020 C CB . GLN A 1 373 ? 49.682 -0.200 54.384 1.00 77.07 ? 405 GLN A CB 1 ATOM 6021 C CG . GLN A 1 373 ? 50.036 1.089 55.111 1.00 79.48 ? 405 GLN A CG 1 ATOM 6022 C CD . GLN A 1 373 ? 48.814 1.812 55.646 1.00 79.11 ? 405 GLN A CD 1 ATOM 6023 O OE1 . GLN A 1 373 ? 48.149 2.556 54.922 1.00 77.88 ? 405 GLN A OE1 1 ATOM 6024 N NE2 . GLN A 1 373 ? 48.511 1.595 56.921 1.00 79.84 ? 405 GLN A NE2 1 ATOM 6025 H H . GLN A 1 373 ? 47.690 -1.103 53.291 1.00 85.95 ? 405 GLN A H 1 ATOM 6026 H HA . GLN A 1 373 ? 49.215 0.951 52.754 1.00 87.61 ? 405 GLN A HA 1 ATOM 6027 H HB2 . GLN A 1 373 ? 48.940 -0.611 54.855 1.00 92.49 ? 405 GLN A HB2 1 ATOM 6028 H HB3 . GLN A 1 373 ? 50.457 -0.782 54.422 1.00 92.49 ? 405 GLN A HB3 1 ATOM 6029 H HG2 . GLN A 1 373 ? 50.613 0.881 55.862 1.00 95.37 ? 405 GLN A HG2 1 ATOM 6030 H HG3 . GLN A 1 373 ? 50.492 1.684 54.496 1.00 95.37 ? 405 GLN A HG3 1 ATOM 6031 H HE21 . GLN A 1 373 ? 48.999 1.069 57.395 1.00 95.81 ? 405 GLN A HE21 1 ATOM 6032 H HE22 . GLN A 1 373 ? 47.828 1.981 57.273 1.00 95.81 ? 405 GLN A HE22 1 ATOM 6033 N N . GLN A 1 374 ? 50.270 -1.851 51.697 1.00 63.94 ? 406 GLN A N 1 ATOM 6034 C CA . GLN A 1 374 ? 51.226 -2.516 50.817 1.00 61.18 ? 406 GLN A CA 1 ATOM 6035 C C . GLN A 1 374 ? 51.009 -2.153 49.353 1.00 61.29 ? 406 GLN A C 1 ATOM 6036 O O . GLN A 1 374 ? 51.951 -2.140 48.561 1.00 59.02 ? 406 GLN A O 1 ATOM 6037 C CB . GLN A 1 374 ? 51.126 -4.034 50.972 1.00 62.44 ? 406 GLN A CB 1 ATOM 6038 C CG . GLN A 1 374 ? 51.493 -4.558 52.348 1.00 69.68 ? 406 GLN A CG 1 ATOM 6039 C CD . GLN A 1 374 ? 51.446 -6.071 52.419 1.00 72.84 ? 406 GLN A CD 1 ATOM 6040 O OE1 . GLN A 1 374 ? 50.687 -6.714 51.694 1.00 72.79 ? 406 GLN A OE1 1 ATOM 6041 N NE2 . GLN A 1 374 ? 52.263 -6.649 53.290 1.00 74.29 ? 406 GLN A NE2 1 ATOM 6042 H H . GLN A 1 374 ? 49.648 -2.369 51.988 1.00 76.72 ? 406 GLN A H 1 ATOM 6043 H HA . GLN A 1 374 ? 52.125 -2.247 51.064 1.00 73.42 ? 406 GLN A HA 1 ATOM 6044 H HB2 . GLN A 1 374 ? 50.212 -4.304 50.789 1.00 74.93 ? 406 GLN A HB2 1 ATOM 6045 H HB3 . GLN A 1 374 ? 51.723 -4.450 50.330 1.00 74.93 ? 406 GLN A HB3 1 ATOM 6046 H HG2 . GLN A 1 374 ? 52.394 -4.274 52.565 1.00 83.62 ? 406 GLN A HG2 1 ATOM 6047 H HG3 . GLN A 1 374 ? 50.866 -4.206 52.999 1.00 83.62 ? 406 GLN A HG3 1 ATOM 6048 H HE21 . GLN A 1 374 ? 52.783 -6.167 53.777 1.00 89.15 ? 406 GLN A HE21 1 ATOM 6049 H HE22 . GLN A 1 374 ? 52.273 -7.506 53.367 1.00 89.15 ? 406 GLN A HE22 1 ATOM 6050 N N . PHE A 1 375 ? 49.761 -1.858 49.005 1.00 63.81 ? 407 PHE A N 1 ATOM 6051 C CA . PHE A 1 375 ? 49.347 -1.750 47.610 1.00 63.89 ? 407 PHE A CA 1 ATOM 6052 C C . PHE A 1 375 ? 49.423 -0.319 47.081 1.00 62.98 ? 407 PHE A C 1 ATOM 6053 O O . PHE A 1 375 ? 49.728 -0.104 45.911 1.00 63.13 ? 407 PHE A O 1 ATOM 6054 C CB . PHE A 1 375 ? 47.923 -2.292 47.461 1.00 64.78 ? 407 PHE A CB 1 ATOM 6055 C CG . PHE A 1 375 ? 47.498 -2.526 46.041 1.00 62.20 ? 407 PHE A CG 1 ATOM 6056 C CD1 . PHE A 1 375 ? 48.099 -3.513 45.277 1.00 60.39 ? 407 PHE A CD1 1 ATOM 6057 C CD2 . PHE A 1 375 ? 46.477 -1.777 45.479 1.00 61.31 ? 407 PHE A CD2 1 ATOM 6058 C CE1 . PHE A 1 375 ? 47.701 -3.737 43.973 1.00 60.50 ? 407 PHE A CE1 1 ATOM 6059 C CE2 . PHE A 1 375 ? 46.071 -1.998 44.177 1.00 59.54 ? 407 PHE A CE2 1 ATOM 6060 C CZ . PHE A 1 375 ? 46.687 -2.978 43.422 1.00 61.81 ? 407 PHE A CZ 1 ATOM 6061 H H . PHE A 1 375 ? 49.126 -1.714 49.566 1.00 76.57 ? 407 PHE A H 1 ATOM 6062 H HA . PHE A 1 375 ? 49.933 -2.299 47.066 1.00 76.67 ? 407 PHE A HA 1 ATOM 6063 H HB2 . PHE A 1 375 ? 47.863 -3.139 47.930 1.00 77.73 ? 407 PHE A HB2 1 ATOM 6064 H HB3 . PHE A 1 375 ? 47.305 -1.656 47.854 1.00 77.73 ? 407 PHE A HB3 1 ATOM 6065 H HD1 . PHE A 1 375 ? 48.783 -4.025 45.643 1.00 72.47 ? 407 PHE A HD1 1 ATOM 6066 H HD2 . PHE A 1 375 ? 46.061 -1.115 45.984 1.00 73.58 ? 407 PHE A HD2 1 ATOM 6067 H HE1 . PHE A 1 375 ? 48.116 -4.399 43.467 1.00 72.60 ? 407 PHE A HE1 1 ATOM 6068 H HE2 . PHE A 1 375 ? 45.389 -1.485 43.808 1.00 71.45 ? 407 PHE A HE2 1 ATOM 6069 H HZ . PHE A 1 375 ? 46.417 -3.128 42.545 1.00 74.17 ? 407 PHE A HZ 1 ATOM 6070 N N . ILE A 1 376 ? 49.156 0.655 47.944 1.00 62.81 ? 408 ILE A N 1 ATOM 6071 C CA . ILE A 1 376 ? 49.154 2.059 47.539 1.00 60.59 ? 408 ILE A CA 1 ATOM 6072 C C . ILE A 1 376 ? 50.547 2.549 47.145 1.00 63.20 ? 408 ILE A C 1 ATOM 6073 O O . ILE A 1 376 ? 51.528 2.317 47.854 1.00 63.42 ? 408 ILE A O 1 ATOM 6074 C CB . ILE A 1 376 ? 48.575 2.949 48.671 1.00 65.11 ? 408 ILE A CB 1 ATOM 6075 C CG1 . ILE A 1 376 ? 47.080 3.192 48.444 1.00 65.01 ? 408 ILE A CG1 1 ATOM 6076 C CG2 . ILE A 1 376 ? 49.271 4.308 48.746 1.00 64.62 ? 408 ILE A CG2 1 ATOM 6077 C CD1 . ILE A 1 376 ? 46.269 1.946 48.098 1.00 65.98 ? 408 ILE A CD1 1 ATOM 6078 H H . ILE A 1 376 ? 48.970 0.530 48.775 1.00 75.37 ? 408 ILE A H 1 ATOM 6079 H HA . ILE A 1 376 ? 48.579 2.157 46.764 1.00 72.71 ? 408 ILE A HA 1 ATOM 6080 H HB . ILE A 1 376 ? 48.692 2.492 49.518 1.00 78.13 ? 408 ILE A HB 1 ATOM 6081 H HG12 . ILE A 1 376 ? 46.703 3.571 49.253 1.00 78.01 ? 408 ILE A HG12 1 ATOM 6082 H HG13 . ILE A 1 376 ? 46.977 3.820 47.712 1.00 78.01 ? 408 ILE A HG13 1 ATOM 6083 H HG21 . ILE A 1 376 ? 48.876 4.826 49.465 1.00 77.54 ? 408 ILE A HG21 1 ATOM 6084 H HG22 . ILE A 1 376 ? 50.216 4.170 48.918 1.00 77.54 ? 408 ILE A HG22 1 ATOM 6085 H HG23 . ILE A 1 376 ? 49.152 4.770 47.901 1.00 77.54 ? 408 ILE A HG23 1 ATOM 6086 H HD11 . ILE A 1 376 ? 45.340 2.198 47.974 1.00 79.17 ? 408 ILE A HD11 1 ATOM 6087 H HD12 . ILE A 1 376 ? 46.619 1.558 47.281 1.00 79.17 ? 408 ILE A HD12 1 ATOM 6088 H HD13 . ILE A 1 376 ? 46.344 1.308 48.826 1.00 79.17 ? 408 ILE A HD13 1 ATOM 6089 N N . TYR A 1 377 ? 50.612 3.226 46.000 1.00 65.90 ? 409 TYR A N 1 ATOM 6090 C CA . TYR A 1 377 ? 51.838 3.860 45.510 1.00 68.29 ? 409 TYR A CA 1 ATOM 6091 C C . TYR A 1 377 ? 52.998 2.879 45.322 1.00 66.41 ? 409 TYR A C 1 ATOM 6092 O O . TYR A 1 377 ? 54.154 3.291 45.254 1.00 70.87 ? 409 TYR A O 1 ATOM 6093 C CB . TYR A 1 377 ? 52.258 4.996 46.461 1.00 69.08 ? 409 TYR A CB 1 ATOM 6094 C CG . TYR A 1 377 ? 51.416 6.253 46.344 1.00 66.90 ? 409 TYR A CG 1 ATOM 6095 C CD1 . TYR A 1 377 ? 51.189 6.850 45.110 1.00 66.61 ? 409 TYR A CD1 1 ATOM 6096 C CD2 . TYR A 1 377 ? 50.848 6.842 47.467 1.00 65.50 ? 409 TYR A CD2 1 ATOM 6097 C CE1 . TYR A 1 377 ? 50.425 7.999 44.996 1.00 62.17 ? 409 TYR A CE1 1 ATOM 6098 C CE2 . TYR A 1 377 ? 50.076 7.990 47.362 1.00 63.72 ? 409 TYR A CE2 1 ATOM 6099 C CZ . TYR A 1 377 ? 49.868 8.562 46.123 1.00 60.69 ? 409 TYR A CZ 1 ATOM 6100 O OH . TYR A 1 377 ? 49.105 9.701 46.005 1.00 57.51 ? 409 TYR A OH 1 ATOM 6101 H H . TYR A 1 377 ? 49.940 3.336 45.474 1.00 79.08 ? 409 TYR A H 1 ATOM 6102 H HA . TYR A 1 377 ? 51.652 4.259 44.646 1.00 81.94 ? 409 TYR A HA 1 ATOM 6103 H HB2 . TYR A 1 377 ? 52.188 4.678 47.375 1.00 82.90 ? 409 TYR A HB2 1 ATOM 6104 H HB3 . TYR A 1 377 ? 53.178 5.238 46.269 1.00 82.90 ? 409 TYR A HB3 1 ATOM 6105 H HD1 . TYR A 1 377 ? 51.562 6.473 44.346 1.00 79.93 ? 409 TYR A HD1 1 ATOM 6106 H HD2 . TYR A 1 377 ? 50.985 6.458 48.303 1.00 78.60 ? 409 TYR A HD2 1 ATOM 6107 H HE1 . TYR A 1 377 ? 50.281 8.384 44.162 1.00 74.60 ? 409 TYR A HE1 1 ATOM 6108 H HE2 . TYR A 1 377 ? 49.702 8.373 48.122 1.00 76.47 ? 409 TYR A HE2 1 ATOM 6109 H HH . TYR A 1 377 ? 48.826 9.940 46.760 1.00 69.02 ? 409 TYR A HH 1 ATOM 6110 N N . ASN A 1 378 ? 52.688 1.591 45.208 1.00 61.80 ? 410 ASN A N 1 ATOM 6111 C CA . ASN A 1 378 ? 53.716 0.572 45.008 1.00 60.32 ? 410 ASN A CA 1 ATOM 6112 C C . ASN A 1 378 ? 53.809 0.114 43.554 1.00 59.90 ? 410 ASN A C 1 ATOM 6113 O O . ASN A 1 378 ? 53.126 -0.824 43.144 1.00 57.57 ? 410 ASN A O 1 ATOM 6114 C CB . ASN A 1 378 ? 53.459 -0.635 45.913 1.00 63.48 ? 410 ASN A CB 1 ATOM 6115 C CG . ASN A 1 378 ? 54.697 -1.494 46.097 1.00 70.90 ? 410 ASN A CG 1 ATOM 6116 O OD1 . ASN A 1 378 ? 55.640 -1.409 45.312 1.00 67.24 ? 410 ASN A OD1 1 ATOM 6117 N ND2 . ASN A 1 378 ? 54.697 -2.326 47.133 1.00 86.16 ? 410 ASN A ND2 1 ATOM 6118 H H . ASN A 1 378 ? 51.887 1.279 45.243 1.00 74.16 ? 410 ASN A H 1 ATOM 6119 H HA . ASN A 1 378 ? 54.577 0.947 45.254 1.00 72.38 ? 410 ASN A HA 1 ATOM 6120 H HB2 . ASN A 1 378 ? 53.177 -0.322 46.787 1.00 76.17 ? 410 ASN A HB2 1 ATOM 6121 H HB3 . ASN A 1 378 ? 52.766 -1.186 45.517 1.00 76.17 ? 410 ASN A HB3 1 ATOM 6122 H HD21 . ASN A 1 378 ? 54.014 -2.345 47.656 1.00 103.39 ? 410 ASN A HD21 1 ATOM 6123 N N . ASN A 1 379 ? 54.668 0.770 42.780 1.00 65.37 ? 411 ASN A N 1 ATOM 6124 C CA . ASN A 1 379 ? 54.866 0.412 41.379 1.00 67.05 ? 411 ASN A CA 1 ATOM 6125 C C . ASN A 1 379 ? 55.775 -0.803 41.195 1.00 68.18 ? 411 ASN A C 1 ATOM 6126 O O . ASN A 1 379 ? 55.835 -1.376 40.106 1.00 67.93 ? 411 ASN A O 1 ATOM 6127 C CB . ASN A 1 379 ? 55.441 1.601 40.608 1.00 65.03 ? 411 ASN A CB 1 ATOM 6128 C CG . ASN A 1 379 ? 54.388 2.641 40.272 1.00 60.35 ? 411 ASN A CG 1 ATOM 6129 O OD1 . ASN A 1 379 ? 53.354 2.326 39.682 1.00 57.57 ? 411 ASN A OD1 1 ATOM 6130 N ND2 . ASN A 1 379 ? 54.643 3.887 40.655 1.00 61.23 ? 411 ASN A ND2 1 ATOM 6131 H H . ASN A 1 379 ? 55.151 1.431 43.045 1.00 78.44 ? 411 ASN A H 1 ATOM 6132 H HA . ASN A 1 379 ? 54.005 0.196 40.989 1.00 80.46 ? 411 ASN A HA 1 ATOM 6133 H HB2 . ASN A 1 379 ? 56.123 2.029 41.148 1.00 78.04 ? 411 ASN A HB2 1 ATOM 6134 H HB3 . ASN A 1 379 ? 55.826 1.284 39.776 1.00 78.04 ? 411 ASN A HB3 1 ATOM 6135 H HD21 . ASN A 1 379 ? 54.077 4.512 40.488 1.00 73.48 ? 411 ASN A HD21 1 ATOM 6136 H HD22 . ASN A 1 379 ? 55.374 4.068 41.070 1.00 73.48 ? 411 ASN A HD22 1 ATOM 6137 N N . SER A 1 380 ? 56.483 -1.196 42.250 1.00 68.34 ? 412 SER A N 1 ATOM 6138 C CA . SER A 1 380 ? 57.334 -2.378 42.179 1.00 69.39 ? 412 SER A CA 1 ATOM 6139 C C . SER A 1 380 ? 56.465 -3.604 41.945 1.00 68.29 ? 412 SER A C 1 ATOM 6140 O O . SER A 1 380 ? 56.872 -4.539 41.259 1.00 70.24 ? 412 SER A O 1 ATOM 6141 C CB . SER A 1 380 ? 58.162 -2.550 43.455 1.00 71.28 ? 412 SER A CB 1 ATOM 6142 O OG . SER A 1 380 ? 57.382 -3.096 44.504 1.00 70.77 ? 412 SER A OG 1 ATOM 6143 H H . SER A 1 380 ? 56.489 -0.798 43.012 1.00 82.01 ? 412 SER A H 1 ATOM 6144 H HA . SER A 1 380 ? 57.944 -2.290 41.430 1.00 83.27 ? 412 SER A HA 1 ATOM 6145 H HB2 . SER A 1 380 ? 58.903 -3.147 43.270 1.00 85.54 ? 412 SER A HB2 1 ATOM 6146 H HB3 . SER A 1 380 ? 58.497 -1.683 43.731 1.00 85.54 ? 412 SER A HB3 1 ATOM 6147 H HG . SER A 1 380 ? 56.736 -2.589 44.676 1.00 84.92 ? 412 SER A HG 1 ATOM 6148 N N . ILE A 1 381 ? 55.265 -3.587 42.520 1.00 66.87 ? 413 ILE A N 1 ATOM 6149 C CA . ILE A 1 381 ? 54.298 -4.663 42.332 1.00 65.56 ? 413 ILE A CA 1 ATOM 6150 C C . ILE A 1 381 ? 54.010 -4.858 40.847 1.00 64.71 ? 413 ILE A C 1 ATOM 6151 O O . ILE A 1 381 ? 53.933 -5.987 40.362 1.00 64.59 ? 413 ILE A O 1 ATOM 6152 C CB . ILE A 1 381 ? 52.982 -4.373 43.095 1.00 62.77 ? 413 ILE A CB 1 ATOM 6153 C CG1 . ILE A 1 381 ? 53.238 -4.420 44.604 1.00 64.16 ? 413 ILE A CG1 1 ATOM 6154 C CG2 . ILE A 1 381 ? 51.889 -5.371 42.702 1.00 62.88 ? 413 ILE A CG2 1 ATOM 6155 C CD1 . ILE A 1 381 ? 52.004 -4.214 45.470 1.00 64.35 ? 413 ILE A CD1 1 ATOM 6156 H H . ILE A 1 381 ? 54.984 -2.953 43.029 1.00 80.25 ? 413 ILE A H 1 ATOM 6157 H HA . ILE A 1 381 ? 54.671 -5.488 42.679 1.00 78.67 ? 413 ILE A HA 1 ATOM 6158 H HB . ILE A 1 381 ? 52.681 -3.480 42.861 1.00 75.33 ? 413 ILE A HB 1 ATOM 6159 H HG12 . ILE A 1 381 ? 53.610 -5.288 44.826 1.00 76.99 ? 413 ILE A HG12 1 ATOM 6160 H HG13 . ILE A 1 381 ? 53.874 -3.725 44.831 1.00 76.99 ? 413 ILE A HG13 1 ATOM 6161 H HG21 . ILE A 1 381 ? 51.080 -5.163 43.195 1.00 75.46 ? 413 ILE A HG21 1 ATOM 6162 H HG22 . ILE A 1 381 ? 51.724 -5.299 41.749 1.00 75.46 ? 413 ILE A HG22 1 ATOM 6163 H HG23 . ILE A 1 381 ? 52.188 -6.268 42.920 1.00 75.46 ? 413 ILE A HG23 1 ATOM 6164 H HD11 . ILE A 1 381 ? 52.263 -4.260 46.404 1.00 77.22 ? 413 ILE A HD11 1 ATOM 6165 H HD12 . ILE A 1 381 ? 51.623 -3.343 45.275 1.00 77.22 ? 413 ILE A HD12 1 ATOM 6166 H HD13 . ILE A 1 381 ? 51.358 -4.910 45.270 1.00 77.22 ? 413 ILE A HD13 1 ATOM 6167 N N . LEU A 1 382 ? 53.856 -3.748 40.132 1.00 61.66 ? 414 LEU A N 1 ATOM 6168 C CA . LEU A 1 382 ? 53.579 -3.784 38.703 1.00 57.43 ? 414 LEU A CA 1 ATOM 6169 C C . LEU A 1 382 ? 54.714 -4.468 37.936 1.00 58.22 ? 414 LEU A C 1 ATOM 6170 O O . LEU A 1 382 ? 54.474 -5.333 37.093 1.00 58.30 ? 414 LEU A O 1 ATOM 6171 C CB . LEU A 1 382 ? 53.357 -2.362 38.175 1.00 55.30 ? 414 LEU A CB 1 ATOM 6172 C CG . LEU A 1 382 ? 52.759 -2.210 36.775 1.00 54.61 ? 414 LEU A CG 1 ATOM 6173 C CD1 . LEU A 1 382 ? 51.397 -2.880 36.687 1.00 53.55 ? 414 LEU A CD1 1 ATOM 6174 C CD2 . LEU A 1 382 ? 52.647 -0.738 36.408 1.00 53.10 ? 414 LEU A CD2 1 ATOM 6175 H H . LEU A 1 382 ? 53.908 -2.954 40.457 1.00 73.99 ? 414 LEU A H 1 ATOM 6176 H HA . LEU A 1 382 ? 52.766 -4.291 38.551 1.00 68.91 ? 414 LEU A HA 1 ATOM 6177 H HB2 . LEU A 1 382 ? 52.761 -1.904 38.789 1.00 66.36 ? 414 LEU A HB2 1 ATOM 6178 H HB3 . LEU A 1 382 ? 54.214 -1.908 38.168 1.00 66.36 ? 414 LEU A HB3 1 ATOM 6179 H HG . LEU A 1 382 ? 53.346 -2.637 36.131 1.00 65.53 ? 414 LEU A HG 1 ATOM 6180 H HD11 . LEU A 1 382 ? 51.047 -2.766 35.789 1.00 64.25 ? 414 LEU A HD11 1 ATOM 6181 H HD12 . LEU A 1 382 ? 51.497 -3.824 36.886 1.00 64.25 ? 414 LEU A HD12 1 ATOM 6182 H HD13 . LEU A 1 382 ? 50.801 -2.467 37.330 1.00 64.25 ? 414 LEU A HD13 1 ATOM 6183 H HD21 . LEU A 1 382 ? 52.266 -0.663 35.519 1.00 63.73 ? 414 LEU A HD21 1 ATOM 6184 H HD22 . LEU A 1 382 ? 52.072 -0.296 37.052 1.00 63.73 ? 414 LEU A HD22 1 ATOM 6185 H HD23 . LEU A 1 382 ? 53.531 -0.341 36.424 1.00 63.73 ? 414 LEU A HD23 1 ATOM 6186 N N . LEU A 1 383 ? 55.951 -4.082 38.237 1.00 57.17 ? 415 LEU A N 1 ATOM 6187 C CA . LEU A 1 383 ? 57.115 -4.677 37.585 1.00 56.00 ? 415 LEU A CA 1 ATOM 6188 C C . LEU A 1 383 ? 57.345 -6.105 38.069 1.00 58.01 ? 415 LEU A C 1 ATOM 6189 O O . LEU A 1 383 ? 57.746 -6.977 37.295 1.00 58.36 ? 415 LEU A O 1 ATOM 6190 C CB . LEU A 1 383 ? 58.363 -3.827 37.841 1.00 56.94 ? 415 LEU A CB 1 ATOM 6191 C CG . LEU A 1 383 ? 58.359 -2.402 37.278 1.00 55.43 ? 415 LEU A CG 1 ATOM 6192 C CD1 . LEU A 1 383 ? 59.746 -1.783 37.416 1.00 56.88 ? 415 LEU A CD1 1 ATOM 6193 C CD2 . LEU A 1 383 ? 57.899 -2.369 35.825 1.00 53.73 ? 415 LEU A CD2 1 ATOM 6194 H H . LEU A 1 383 ? 56.144 -3.476 38.816 1.00 68.60 ? 415 LEU A H 1 ATOM 6195 H HA . LEU A 1 383 ? 56.961 -4.705 36.627 1.00 67.20 ? 415 LEU A HA 1 ATOM 6196 H HB2 . LEU A 1 383 ? 58.487 -3.755 38.800 1.00 68.33 ? 415 LEU A HB2 1 ATOM 6197 H HB3 . LEU A 1 383 ? 59.125 -4.285 37.454 1.00 68.33 ? 415 LEU A HB3 1 ATOM 6198 H HG . LEU A 1 383 ? 57.741 -1.864 37.796 1.00 66.51 ? 415 LEU A HG 1 ATOM 6199 H HD11 . LEU A 1 383 ? 59.726 -0.883 37.055 1.00 68.26 ? 415 LEU A HD11 1 ATOM 6200 H HD12 . LEU A 1 383 ? 59.989 -1.758 38.355 1.00 68.26 ? 415 LEU A HD12 1 ATOM 6201 H HD13 . LEU A 1 383 ? 60.383 -2.323 36.923 1.00 68.26 ? 415 LEU A HD13 1 ATOM 6202 H HD21 . LEU A 1 383 ? 57.912 -1.452 35.510 1.00 64.47 ? 415 LEU A HD21 1 ATOM 6203 H HD22 . LEU A 1 383 ? 58.502 -2.911 35.291 1.00 64.47 ? 415 LEU A HD22 1 ATOM 6204 H HD23 . LEU A 1 383 ? 56.998 -2.725 35.771 1.00 64.47 ? 415 LEU A HD23 1 ATOM 6205 N N . GLU A 1 384 ? 57.089 -6.331 39.351 1.00 60.58 ? 416 GLU A N 1 ATOM 6206 C CA . GLU A 1 384 ? 57.214 -7.650 39.961 1.00 62.04 ? 416 GLU A CA 1 ATOM 6207 C C . GLU A 1 384 ? 56.376 -8.704 39.232 1.00 61.82 ? 416 GLU A C 1 ATOM 6208 O O . GLU A 1 384 ? 56.842 -9.818 39.000 1.00 63.42 ? 416 GLU A O 1 ATOM 6209 C CB . GLU A 1 384 ? 56.804 -7.571 41.434 1.00 65.90 ? 416 GLU A CB 1 ATOM 6210 C CG . GLU A 1 384 ? 56.997 -8.839 42.243 1.00 72.09 ? 416 GLU A CG 1 ATOM 6211 C CD . GLU A 1 384 ? 56.628 -8.649 43.708 1.00 81.94 ? 416 GLU A CD 1 ATOM 6212 O OE1 . GLU A 1 384 ? 56.698 -7.500 44.207 1.00 96.84 ? 416 GLU A OE1 1 ATOM 6213 O OE2 . GLU A 1 384 ? 56.259 -9.649 44.360 1.00 81.83 ? 416 GLU A OE2 1 ATOM 6214 H H . GLU A 1 384 ? 56.835 -5.721 39.902 1.00 72.69 ? 416 GLU A H 1 ATOM 6215 H HA . GLU A 1 384 ? 58.143 -7.928 39.923 1.00 74.45 ? 416 GLU A HA 1 ATOM 6216 H HB2 . GLU A 1 384 ? 57.328 -6.874 41.860 1.00 79.08 ? 416 GLU A HB2 1 ATOM 6217 H HB3 . GLU A 1 384 ? 55.863 -7.340 41.478 1.00 79.08 ? 416 GLU A HB3 1 ATOM 6218 H HG2 . GLU A 1 384 ? 56.431 -9.538 41.877 1.00 86.51 ? 416 GLU A HG2 1 ATOM 6219 H HG3 . GLU A 1 384 ? 57.928 -9.106 42.198 1.00 86.51 ? 416 GLU A HG3 1 ATOM 6220 N N . HIS A 1 385 ? 55.149 -8.341 38.861 1.00 62.37 ? 417 HIS A N 1 ATOM 6221 C CA . HIS A 1 385 ? 54.199 -9.289 38.271 1.00 62.17 ? 417 HIS A CA 1 ATOM 6222 C C . HIS A 1 385 ? 54.001 -9.113 36.767 1.00 59.27 ? 417 HIS A C 1 ATOM 6223 O O . HIS A 1 385 ? 53.702 -10.075 36.060 1.00 56.68 ? 417 HIS A O 1 ATOM 6224 C CB . HIS A 1 385 ? 52.844 -9.168 38.966 1.00 62.44 ? 417 HIS A CB 1 ATOM 6225 C CG . HIS A 1 385 ? 52.872 -9.539 40.415 1.00 62.81 ? 417 HIS A CG 1 ATOM 6226 N ND1 . HIS A 1 385 ? 52.769 -10.843 40.851 1.00 62.38 ? 417 HIS A ND1 1 ATOM 6227 C CD2 . HIS A 1 385 ? 52.991 -8.778 41.529 1.00 61.39 ? 417 HIS A CD2 1 ATOM 6228 C CE1 . HIS A 1 385 ? 52.823 -10.868 42.171 1.00 63.18 ? 417 HIS A CE1 1 ATOM 6229 N NE2 . HIS A 1 385 ? 52.958 -9.629 42.606 1.00 62.31 ? 417 HIS A NE2 1 ATOM 6230 H H . HIS A 1 385 ? 54.839 -7.543 38.940 1.00 74.84 ? 417 HIS A H 1 ATOM 6231 H HA . HIS A 1 385 ? 54.527 -10.190 38.421 1.00 74.61 ? 417 HIS A HA 1 ATOM 6232 H HB2 . HIS A 1 385 ? 52.541 -8.249 38.901 1.00 74.93 ? 417 HIS A HB2 1 ATOM 6233 H HB3 . HIS A 1 385 ? 52.211 -9.754 38.522 1.00 74.93 ? 417 HIS A HB3 1 ATOM 6234 H HD2 . HIS A 1 385 ? 53.079 -7.853 41.559 1.00 73.67 ? 417 HIS A HD2 1 ATOM 6235 H HE1 . HIS A 1 385 ? 52.775 -11.630 42.702 1.00 75.82 ? 417 HIS A HE1 1 ATOM 6236 H HE2 . HIS A 1 385 ? 53.015 -9.393 43.431 1.00 74.77 ? 417 HIS A HE2 1 ATOM 6237 N N . GLY A 1 386 ? 54.148 -7.886 36.280 1.00 58.76 ? 418 GLY A N 1 ATOM 6238 C CA . GLY A 1 386 ? 53.911 -7.599 34.877 1.00 59.08 ? 418 GLY A CA 1 ATOM 6239 C C . GLY A 1 386 ? 52.426 -7.467 34.590 1.00 60.18 ? 418 GLY A C 1 ATOM 6240 O O . GLY A 1 386 ? 51.594 -7.903 35.384 1.00 59.13 ? 418 GLY A O 1 ATOM 6241 H H . GLY A 1 386 ? 54.385 -7.202 36.745 1.00 70.51 ? 418 GLY A H 1 ATOM 6242 H HA2 . GLY A 1 386 ? 54.351 -6.770 34.633 1.00 70.90 ? 418 GLY A HA2 1 ATOM 6243 H HA3 . GLY A 1 386 ? 54.271 -8.315 34.331 1.00 70.90 ? 418 GLY A HA3 1 ATOM 6244 N N . ILE A 1 387 ? 52.093 -6.869 33.451 1.00 59.40 ? 419 ILE A N 1 ATOM 6245 C CA . ILE A 1 387 ? 50.703 -6.572 33.124 1.00 53.45 ? 419 ILE A CA 1 ATOM 6246 C C . ILE A 1 387 ? 49.879 -7.831 32.874 1.00 55.19 ? 419 ILE A C 1 ATOM 6247 O O . ILE A 1 387 ? 48.706 -7.879 33.241 1.00 58.95 ? 419 ILE A O 1 ATOM 6248 C CB . ILE A 1 387 ? 50.603 -5.651 31.885 1.00 47.19 ? 419 ILE A CB 1 ATOM 6249 C CG1 . ILE A 1 387 ? 51.428 -4.377 32.091 1.00 48.37 ? 419 ILE A CG1 1 ATOM 6250 C CG2 . ILE A 1 387 ? 49.154 -5.290 31.593 1.00 45.07 ? 419 ILE A CG2 1 ATOM 6251 C CD1 . ILE A 1 387 ? 51.175 -3.667 33.408 1.00 46.16 ? 419 ILE A CD1 1 ATOM 6252 H H . ILE A 1 387 ? 52.656 -6.624 32.848 1.00 71.28 ? 419 ILE A H 1 ATOM 6253 H HA . ILE A 1 387 ? 50.303 -6.103 33.873 1.00 64.14 ? 419 ILE A HA 1 ATOM 6254 H HB . ILE A 1 387 ? 50.960 -6.128 31.120 1.00 56.63 ? 419 ILE A HB 1 ATOM 6255 H HG12 . ILE A 1 387 ? 52.370 -4.609 32.059 1.00 58.04 ? 419 ILE A HG12 1 ATOM 6256 H HG13 . ILE A 1 387 ? 51.221 -3.755 31.377 1.00 58.04 ? 419 ILE A HG13 1 ATOM 6257 H HG21 . ILE A 1 387 ? 49.124 -4.713 30.813 1.00 54.09 ? 419 ILE A HG21 1 ATOM 6258 H HG22 . ILE A 1 387 ? 48.654 -6.103 31.423 1.00 54.09 ? 419 ILE A HG22 1 ATOM 6259 H HG23 . ILE A 1 387 ? 48.783 -4.827 32.361 1.00 54.09 ? 419 ILE A HG23 1 ATOM 6260 H HD11 . ILE A 1 387 ? 51.736 -2.877 33.454 1.00 55.40 ? 419 ILE A HD11 1 ATOM 6261 H HD12 . ILE A 1 387 ? 50.240 -3.413 33.455 1.00 55.40 ? 419 ILE A HD12 1 ATOM 6262 H HD13 . ILE A 1 387 ? 51.391 -4.269 34.138 1.00 55.40 ? 419 ILE A HD13 1 ATOM 6263 N N . THR A 1 388 ? 50.474 -8.842 32.248 1.00 53.14 ? 420 THR A N 1 ATOM 6264 C CA . THR A 1 388 ? 49.742 -10.076 31.963 1.00 51.89 ? 420 THR A CA 1 ATOM 6265 C C . THR A 1 388 ? 49.202 -10.678 33.251 1.00 51.69 ? 420 THR A C 1 ATOM 6266 O O . THR A 1 388 ? 48.009 -10.953 33.364 1.00 51.91 ? 420 THR A O 1 ATOM 6267 C CB . THR A 1 388 ? 50.619 -11.123 31.244 1.00 53.27 ? 420 THR A CB 1 ATOM 6268 O OG1 . THR A 1 388 ? 51.111 -10.576 30.017 1.00 54.19 ? 420 THR A OG1 1 ATOM 6269 C CG2 . THR A 1 388 ? 49.816 -12.379 30.935 1.00 54.13 ? 420 THR A CG2 1 ATOM 6270 H H . THR A 1 388 ? 51.292 -8.841 31.981 1.00 63.77 ? 420 THR A H 1 ATOM 6271 H HA . THR A 1 388 ? 48.988 -9.871 31.388 1.00 62.26 ? 420 THR A HA 1 ATOM 6272 H HB . THR A 1 388 ? 51.366 -11.366 31.813 1.00 63.93 ? 420 THR A HB 1 ATOM 6273 H HG1 . THR A 1 388 ? 51.589 -11.142 29.621 1.00 65.03 ? 420 THR A HG1 1 ATOM 6274 H HG21 . THR A 1 388 ? 50.377 -13.029 30.484 1.00 64.96 ? 420 THR A HG21 1 ATOM 6275 H HG22 . THR A 1 388 ? 49.481 -12.769 31.758 1.00 64.96 ? 420 THR A HG22 1 ATOM 6276 H HG23 . THR A 1 388 ? 49.065 -12.160 30.362 1.00 64.96 ? 420 THR A HG23 1 ATOM 6277 N N . GLN A 1 389 ? 50.088 -10.869 34.221 1.00 56.19 ? 421 GLN A N 1 ATOM 6278 C CA . GLN A 1 389 ? 49.706 -11.407 35.519 1.00 58.76 ? 421 GLN A CA 1 ATOM 6279 C C . GLN A 1 389 ? 48.581 -10.588 36.150 1.00 56.00 ? 421 GLN A C 1 ATOM 6280 O O . GLN A 1 389 ? 47.641 -11.143 36.718 1.00 58.91 ? 421 GLN A O 1 ATOM 6281 C CB . GLN A 1 389 ? 50.919 -11.438 36.449 1.00 59.78 ? 421 GLN A CB 1 ATOM 6282 C CG . GLN A 1 389 ? 50.676 -12.159 37.759 1.00 60.64 ? 421 GLN A CG 1 ATOM 6283 C CD . GLN A 1 389 ? 50.356 -13.626 37.560 1.00 65.10 ? 421 GLN A CD 1 ATOM 6284 O OE1 . GLN A 1 389 ? 49.196 -14.037 37.632 1.00 64.16 ? 421 GLN A OE1 1 ATOM 6285 N NE2 . GLN A 1 389 ? 51.387 -14.427 37.307 1.00 68.40 ? 421 GLN A NE2 1 ATOM 6286 H H . GLN A 1 389 ? 50.927 -10.693 34.150 1.00 67.43 ? 421 GLN A H 1 ATOM 6287 H HA . GLN A 1 389 ? 49.390 -12.316 35.405 1.00 70.51 ? 421 GLN A HA 1 ATOM 6288 H HB2 . GLN A 1 389 ? 51.648 -11.889 35.995 1.00 71.73 ? 421 GLN A HB2 1 ATOM 6289 H HB3 . GLN A 1 389 ? 51.177 -10.526 36.657 1.00 71.73 ? 421 GLN A HB3 1 ATOM 6290 H HG2 . GLN A 1 389 ? 51.473 -12.096 38.308 1.00 72.77 ? 421 GLN A HG2 1 ATOM 6291 H HG3 . GLN A 1 389 ? 49.925 -11.745 38.213 1.00 72.77 ? 421 GLN A HG3 1 ATOM 6292 H HE21 . GLN A 1 389 ? 52.182 -14.103 37.264 1.00 82.09 ? 421 GLN A HE21 1 ATOM 6293 H HE22 . GLN A 1 389 ? 51.258 -15.269 37.187 1.00 82.09 ? 421 GLN A HE22 1 ATOM 6294 N N . PHE A 1 390 ? 48.684 -9.268 36.042 1.00 50.73 ? 422 PHE A N 1 ATOM 6295 C CA . PHE A 1 390 ? 47.675 -8.364 36.587 1.00 47.52 ? 422 PHE A CA 1 ATOM 6296 C C . PHE A 1 390 ? 46.294 -8.609 35.981 1.00 47.59 ? 422 PHE A C 1 ATOM 6297 O O . PHE A 1 390 ? 45.305 -8.732 36.704 1.00 45.34 ? 422 PHE A O 1 ATOM 6298 C CB . PHE A 1 390 ? 48.089 -6.911 36.354 1.00 46.09 ? 422 PHE A CB 1 ATOM 6299 C CG . PHE A 1 390 ? 48.744 -6.264 37.540 1.00 48.68 ? 422 PHE A CG 1 ATOM 6300 C CD1 . PHE A 1 390 ? 49.900 -6.794 38.089 1.00 53.59 ? 422 PHE A CD1 1 ATOM 6301 C CD2 . PHE A 1 390 ? 48.211 -5.113 38.096 1.00 45.75 ? 422 PHE A CD2 1 ATOM 6302 C CE1 . PHE A 1 390 ? 50.503 -6.192 39.178 1.00 54.22 ? 422 PHE A CE1 1 ATOM 6303 C CE2 . PHE A 1 390 ? 48.809 -4.508 39.182 1.00 45.30 ? 422 PHE A CE2 1 ATOM 6304 C CZ . PHE A 1 390 ? 49.955 -5.045 39.722 1.00 50.21 ? 422 PHE A CZ 1 ATOM 6305 H H . PHE A 1 390 ? 49.336 -8.865 35.652 1.00 60.88 ? 422 PHE A H 1 ATOM 6306 H HA . PHE A 1 390 ? 47.610 -8.506 37.545 1.00 57.02 ? 422 PHE A HA 1 ATOM 6307 H HB2 . PHE A 1 390 ? 48.717 -6.880 35.615 1.00 55.31 ? 422 PHE A HB2 1 ATOM 6308 H HB3 . PHE A 1 390 ? 47.298 -6.393 36.134 1.00 55.31 ? 422 PHE A HB3 1 ATOM 6309 H HD1 . PHE A 1 390 ? 50.271 -7.565 37.725 1.00 64.31 ? 422 PHE A HD1 1 ATOM 6310 H HD2 . PHE A 1 390 ? 47.437 -4.745 37.735 1.00 54.90 ? 422 PHE A HD2 1 ATOM 6311 H HE1 . PHE A 1 390 ? 51.278 -6.556 39.542 1.00 65.06 ? 422 PHE A HE1 1 ATOM 6312 H HE2 . PHE A 1 390 ? 48.439 -3.737 39.548 1.00 54.36 ? 422 PHE A HE2 1 ATOM 6313 H HZ . PHE A 1 390 ? 50.358 -4.638 40.455 1.00 60.25 ? 422 PHE A HZ 1 ATOM 6314 N N . VAL A 1 391 ? 46.234 -8.665 34.653 1.00 50.13 ? 423 VAL A N 1 ATOM 6315 C CA . VAL A 1 391 ? 44.982 -8.914 33.946 1.00 48.62 ? 423 VAL A CA 1 ATOM 6316 C C . VAL A 1 391 ? 44.366 -10.230 34.405 1.00 52.19 ? 423 VAL A C 1 ATOM 6317 O O . VAL A 1 391 ? 43.205 -10.273 34.813 1.00 53.14 ? 423 VAL A O 1 ATOM 6318 C CB . VAL A 1 391 ? 45.194 -8.949 32.413 1.00 46.52 ? 423 VAL A CB 1 ATOM 6319 C CG1 . VAL A 1 391 ? 43.919 -9.372 31.683 1.00 44.57 ? 423 VAL A CG1 1 ATOM 6320 C CG2 . VAL A 1 391 ? 45.654 -7.591 31.911 1.00 44.56 ? 423 VAL A CG2 1 ATOM 6321 H H . VAL A 1 391 ? 46.912 -8.562 34.134 1.00 60.16 ? 423 VAL A H 1 ATOM 6322 H HA . VAL A 1 391 ? 44.356 -8.201 34.147 1.00 58.35 ? 423 VAL A HA 1 ATOM 6323 H HB . VAL A 1 391 ? 45.887 -9.595 32.205 1.00 55.83 ? 423 VAL A HB 1 ATOM 6324 H HG11 . VAL A 1 391 ? 44.091 -9.382 30.729 1.00 53.48 ? 423 VAL A HG11 1 ATOM 6325 H HG12 . VAL A 1 391 ? 43.664 -10.258 31.984 1.00 53.48 ? 423 VAL A HG12 1 ATOM 6326 H HG13 . VAL A 1 391 ? 43.215 -8.737 31.887 1.00 53.48 ? 423 VAL A HG13 1 ATOM 6327 H HG21 . VAL A 1 391 ? 45.781 -7.636 30.950 1.00 53.47 ? 423 VAL A HG21 1 ATOM 6328 H HG22 . VAL A 1 391 ? 44.977 -6.930 32.125 1.00 53.47 ? 423 VAL A HG22 1 ATOM 6329 H HG23 . VAL A 1 391 ? 46.490 -7.360 32.345 1.00 53.47 ? 423 VAL A HG23 1 ATOM 6330 N N . GLU A 1 392 ? 45.153 -11.300 34.337 1.00 54.12 ? 424 GLU A N 1 ATOM 6331 C CA . GLU A 1 392 ? 44.690 -12.626 34.731 1.00 59.07 ? 424 GLU A CA 1 ATOM 6332 C C . GLU A 1 392 ? 44.174 -12.633 36.167 1.00 59.28 ? 424 GLU A C 1 ATOM 6333 O O . GLU A 1 392 ? 43.147 -13.244 36.462 1.00 60.35 ? 424 GLU A O 1 ATOM 6334 C CB . GLU A 1 392 ? 45.816 -13.649 34.573 1.00 60.02 ? 424 GLU A CB 1 ATOM 6335 C CG . GLU A 1 392 ? 46.086 -14.045 33.129 1.00 60.60 ? 424 GLU A CG 1 ATOM 6336 C CD . GLU A 1 392 ? 47.323 -14.918 32.974 1.00 63.47 ? 424 GLU A CD 1 ATOM 6337 O OE1 . GLU A 1 392 ? 48.195 -14.894 33.870 1.00 63.03 ? 424 GLU A OE1 1 ATOM 6338 O OE2 . GLU A 1 392 ? 47.420 -15.632 31.951 1.00 63.66 ? 424 GLU A OE2 1 ATOM 6339 H H . GLU A 1 392 ? 45.968 -11.283 34.064 1.00 64.94 ? 424 GLU A H 1 ATOM 6340 H HA . GLU A 1 392 ? 43.960 -12.891 34.149 1.00 70.88 ? 424 GLU A HA 1 ATOM 6341 H HB2 . GLU A 1 392 ? 46.633 -13.272 34.936 1.00 72.03 ? 424 GLU A HB2 1 ATOM 6342 H HB3 . GLU A 1 392 ? 45.579 -14.452 35.063 1.00 72.03 ? 424 GLU A HB3 1 ATOM 6343 H HG2 . GLU A 1 392 ? 45.325 -14.542 32.791 1.00 72.72 ? 424 GLU A HG2 1 ATOM 6344 H HG3 . GLU A 1 392 ? 46.219 -13.243 32.601 1.00 72.72 ? 424 GLU A HG3 1 ATOM 6345 N N . SER A 1 393 ? 44.886 -11.948 37.054 1.00 54.20 ? 425 SER A N 1 ATOM 6346 C CA . SER A 1 393 ? 44.490 -11.877 38.455 1.00 55.17 ? 425 SER A CA 1 ATOM 6347 C C . SER A 1 393 ? 43.205 -11.076 38.640 1.00 57.48 ? 425 SER A C 1 ATOM 6348 O O . SER A 1 393 ? 42.250 -11.555 39.252 1.00 58.71 ? 425 SER A O 1 ATOM 6349 C CB . SER A 1 393 ? 45.610 -11.261 39.291 1.00 54.08 ? 425 SER A CB 1 ATOM 6350 O OG . SER A 1 393 ? 46.716 -12.142 39.383 1.00 60.55 ? 425 SER A OG 1 ATOM 6351 H H . SER A 1 393 ? 45.605 -11.514 36.870 1.00 65.04 ? 425 SER A H 1 ATOM 6352 H HA . SER A 1 393 ? 44.332 -12.776 38.783 1.00 66.20 ? 425 SER A HA 1 ATOM 6353 H HB2 . SER A 1 393 ? 45.898 -10.435 38.873 1.00 64.90 ? 425 SER A HB2 1 ATOM 6354 H HB3 . SER A 1 393 ? 45.275 -11.081 40.184 1.00 64.90 ? 425 SER A HB3 1 ATOM 6355 H HG . SER A 1 393 ? 47.017 -12.307 38.616 1.00 72.66 ? 425 SER A HG 1 ATOM 6356 N N . PHE A 1 394 ? 43.186 -9.857 38.111 1.00 54.87 ? 426 PHE A N 1 ATOM 6357 C CA . PHE A 1 394 ? 42.052 -8.959 38.295 1.00 54.24 ? 426 PHE A CA 1 ATOM 6358 C C . PHE A 1 394 ? 40.785 -9.486 37.633 1.00 52.39 ? 426 PHE A C 1 ATOM 6359 O O . PHE A 1 394 ? 39.685 -9.236 38.119 1.00 50.00 ? 426 PHE A O 1 ATOM 6360 C CB . PHE A 1 394 ? 42.382 -7.564 37.748 1.00 51.24 ? 426 PHE A CB 1 ATOM 6361 C CG . PHE A 1 394 ? 43.292 -6.752 38.632 1.00 50.36 ? 426 PHE A CG 1 ATOM 6362 C CD1 . PHE A 1 394 ? 43.731 -7.239 39.854 1.00 52.47 ? 426 PHE A CD1 1 ATOM 6363 C CD2 . PHE A 1 394 ? 43.695 -5.487 38.242 1.00 52.41 ? 426 PHE A CD2 1 ATOM 6364 C CE1 . PHE A 1 394 ? 44.557 -6.484 40.659 1.00 56.09 ? 426 PHE A CE1 1 ATOM 6365 C CE2 . PHE A 1 394 ? 44.523 -4.726 39.046 1.00 54.12 ? 426 PHE A CE2 1 ATOM 6366 C CZ . PHE A 1 394 ? 44.954 -5.227 40.256 1.00 55.52 ? 426 PHE A CZ 1 ATOM 6367 H H . PHE A 1 394 ? 43.823 -9.524 37.639 1.00 65.85 ? 426 PHE A H 1 ATOM 6368 H HA . PHE A 1 394 ? 41.875 -8.871 39.244 1.00 65.09 ? 426 PHE A HA 1 ATOM 6369 H HB2 . PHE A 1 394 ? 42.819 -7.663 36.887 1.00 61.49 ? 426 PHE A HB2 1 ATOM 6370 H HB3 . PHE A 1 394 ? 41.556 -7.069 37.640 1.00 61.49 ? 426 PHE A HB3 1 ATOM 6371 H HD1 . PHE A 1 394 ? 43.467 -8.086 40.133 1.00 62.97 ? 426 PHE A HD1 1 ATOM 6372 H HD2 . PHE A 1 394 ? 43.407 -5.145 37.427 1.00 62.90 ? 426 PHE A HD2 1 ATOM 6373 H HE1 . PHE A 1 394 ? 44.847 -6.824 41.475 1.00 67.30 ? 426 PHE A HE1 1 ATOM 6374 H HE2 . PHE A 1 394 ? 44.790 -3.879 38.771 1.00 64.95 ? 426 PHE A HE2 1 ATOM 6375 H HZ . PHE A 1 394 ? 45.512 -4.718 40.799 1.00 66.62 ? 426 PHE A HZ 1 ATOM 6376 N N . THR A 1 395 ? 40.937 -10.211 36.531 1.00 49.87 ? 427 THR A N 1 ATOM 6377 C CA . THR A 1 395 ? 39.792 -10.805 35.853 1.00 43.76 ? 427 THR A CA 1 ATOM 6378 C C . THR A 1 395 ? 39.102 -11.819 36.765 1.00 45.96 ? 427 THR A C 1 ATOM 6379 O O . THR A 1 395 ? 37.892 -12.008 36.692 1.00 44.61 ? 427 THR A O 1 ATOM 6380 C CB . THR A 1 395 ? 40.212 -11.493 34.534 1.00 44.05 ? 427 THR A CB 1 ATOM 6381 O OG1 . THR A 1 395 ? 40.859 -10.541 33.682 1.00 42.87 ? 427 THR A OG1 1 ATOM 6382 C CG2 . THR A 1 395 ? 39.005 -12.076 33.804 1.00 43.92 ? 427 THR A CG2 1 ATOM 6383 H H . THR A 1 395 ? 41.693 -10.374 36.156 1.00 59.84 ? 427 THR A H 1 ATOM 6384 H HA . THR A 1 395 ? 39.153 -10.107 35.639 1.00 52.52 ? 427 THR A HA 1 ATOM 6385 H HB . THR A 1 395 ? 40.827 -12.217 34.732 1.00 52.86 ? 427 THR A HB 1 ATOM 6386 H HG1 . THR A 1 395 ? 41.542 -10.233 34.062 1.00 51.44 ? 427 THR A HG1 1 ATOM 6387 H HG21 . THR A 1 395 ? 39.290 -12.502 32.981 1.00 52.70 ? 427 THR A HG21 1 ATOM 6388 H HG22 . THR A 1 395 ? 38.565 -12.734 34.365 1.00 52.70 ? 427 THR A HG22 1 ATOM 6389 H HG23 . THR A 1 395 ? 38.374 -11.370 33.592 1.00 52.70 ? 427 THR A HG23 1 ATOM 6390 N N . ARG A 1 396 ? 39.877 -12.454 37.638 1.00 55.13 ? 428 ARG A N 1 ATOM 6391 C CA . ARG A 1 396 ? 39.352 -13.497 38.514 1.00 59.38 ? 428 ARG A CA 1 ATOM 6392 C C . ARG A 1 396 ? 38.803 -12.951 39.834 1.00 58.76 ? 428 ARG A C 1 ATOM 6393 O O . ARG A 1 396 ? 38.011 -13.619 40.496 1.00 63.74 ? 428 ARG A O 1 ATOM 6394 C CB . ARG A 1 396 ? 40.440 -14.532 38.809 1.00 61.11 ? 428 ARG A CB 1 ATOM 6395 C CG . ARG A 1 396 ? 40.900 -15.325 37.590 1.00 62.10 ? 428 ARG A CG 1 ATOM 6396 C CD . ARG A 1 396 ? 42.015 -16.314 37.928 1.00 66.92 ? 428 ARG A CD 1 ATOM 6397 N NE . ARG A 1 396 ? 43.115 -15.695 38.676 1.00 69.36 ? 428 ARG A NE 1 ATOM 6398 C CZ . ARG A 1 396 ? 44.398 -16.031 38.570 1.00 67.87 ? 428 ARG A CZ 1 ATOM 6399 N NH1 . ARG A 1 396 ? 45.306 -15.400 39.306 1.00 65.72 ? 428 ARG A NH1 1 ATOM 6400 N NH2 . ARG A 1 396 ? 44.789 -16.988 37.734 1.00 67.05 ? 428 ARG A NH2 1 ATOM 6401 H H . ARG A 1 396 ? 40.716 -12.298 37.743 1.00 66.16 ? 428 ARG A H 1 ATOM 6402 H HA . ARG A 1 396 ? 38.626 -13.952 38.058 1.00 71.26 ? 428 ARG A HA 1 ATOM 6403 H HB2 . ARG A 1 396 ? 41.214 -14.074 39.172 1.00 73.34 ? 428 ARG A HB2 1 ATOM 6404 H HB3 . ARG A 1 396 ? 40.098 -15.165 39.461 1.00 73.34 ? 428 ARG A HB3 1 ATOM 6405 H HG2 . ARG A 1 396 ? 40.149 -15.827 37.236 1.00 74.52 ? 428 ARG A HG2 1 ATOM 6406 H HG3 . ARG A 1 396 ? 41.236 -14.710 36.920 1.00 74.52 ? 428 ARG A HG3 1 ATOM 6407 H HD2 . ARG A 1 396 ? 41.648 -17.030 38.471 1.00 80.31 ? 428 ARG A HD2 1 ATOM 6408 H HD3 . ARG A 1 396 ? 42.378 -16.675 37.104 1.00 80.31 ? 428 ARG A HD3 1 ATOM 6409 H HE . ARG A 1 396 ? 42.915 -15.065 39.226 1.00 83.24 ? 428 ARG A HE 1 ATOM 6410 H HH11 . ARG A 1 396 ? 45.064 -14.778 39.848 1.00 78.86 ? 428 ARG A HH11 1 ATOM 6411 H HH12 . ARG A 1 396 ? 46.137 -15.612 39.238 1.00 78.86 ? 428 ARG A HH12 1 ATOM 6412 H HH21 . ARG A 1 396 ? 44.209 -17.403 37.254 1.00 80.46 ? 428 ARG A HH21 1 ATOM 6413 H HH22 . ARG A 1 396 ? 45.622 -17.193 37.675 1.00 80.46 ? 428 ARG A HH22 1 ATOM 6414 N N . GLN A 1 397 ? 39.218 -11.748 40.222 1.00 54.21 ? 429 GLN A N 1 ATOM 6415 C CA . GLN A 1 397 ? 38.838 -11.206 41.527 1.00 53.55 ? 429 GLN A CA 1 ATOM 6416 C C . GLN A 1 397 ? 37.544 -10.403 41.480 1.00 51.72 ? 429 GLN A C 1 ATOM 6417 O O . GLN A 1 397 ? 37.423 -9.445 40.723 1.00 47.75 ? 429 GLN A O 1 ATOM 6418 C CB . GLN A 1 397 ? 39.947 -10.326 42.097 1.00 54.00 ? 429 GLN A CB 1 ATOM 6419 C CG . GLN A 1 397 ? 39.540 -9.663 43.407 1.00 54.93 ? 429 GLN A CG 1 ATOM 6420 C CD . GLN A 1 397 ? 40.719 -9.238 44.257 1.00 58.46 ? 429 GLN A CD 1 ATOM 6421 O OE1 . GLN A 1 397 ? 41.849 -9.131 43.776 1.00 58.43 ? 429 GLN A OE1 1 ATOM 6422 N NE2 . GLN A 1 397 ? 40.458 -8.997 45.537 1.00 58.78 ? 429 GLN A NE2 1 ATOM 6423 H H . GLN A 1 397 ? 39.717 -11.227 39.753 1.00 65.05 ? 429 GLN A H 1 ATOM 6424 H HA . GLN A 1 397 ? 38.703 -11.944 42.141 1.00 64.26 ? 429 GLN A HA 1 ATOM 6425 H HB2 . GLN A 1 397 ? 40.731 -10.873 42.266 1.00 64.80 ? 429 GLN A HB2 1 ATOM 6426 H HB3 . GLN A 1 397 ? 40.159 -9.628 41.458 1.00 64.80 ? 429 GLN A HB3 1 ATOM 6427 H HG2 . GLN A 1 397 ? 39.016 -8.871 43.208 1.00 65.91 ? 429 GLN A HG2 1 ATOM 6428 H HG3 . GLN A 1 397 ? 39.010 -10.289 43.924 1.00 65.91 ? 429 GLN A HG3 1 ATOM 6429 H HE21 . GLN A 1 397 ? 39.656 -9.085 45.836 1.00 70.53 ? 429 GLN A HE21 1 ATOM 6430 H HE22 . GLN A 1 397 ? 41.090 -8.752 46.066 1.00 70.53 ? 429 GLN A HE22 1 ATOM 6431 N N . ILE A 1 398 ? 36.595 -10.793 42.324 1.00 56.88 ? 430 ILE A N 1 ATOM 6432 C CA . ILE A 1 398 ? 35.284 -10.157 42.390 1.00 55.88 ? 430 ILE A CA 1 ATOM 6433 C C . ILE A 1 398 ? 35.371 -8.776 43.039 1.00 56.34 ? 430 ILE A C 1 ATOM 6434 O O . ILE A 1 398 ? 36.197 -8.549 43.923 1.00 54.31 ? 430 ILE A O 1 ATOM 6435 C CB . ILE A 1 398 ? 34.285 -11.041 43.183 1.00 48.05 ? 430 ILE A CB 1 ATOM 6436 C CG1 . ILE A 1 398 ? 32.842 -10.579 42.970 1.00 50.96 ? 430 ILE A CG1 1 ATOM 6437 C CG2 . ILE A 1 398 ? 34.632 -11.068 44.669 1.00 48.69 ? 430 ILE A CG2 1 ATOM 6438 C CD1 . ILE A 1 398 ? 32.241 -11.048 41.671 1.00 50.32 ? 430 ILE A CD1 1 ATOM 6439 H H . ILE A 1 398 ? 36.688 -11.441 42.882 1.00 68.25 ? 430 ILE A H 1 ATOM 6440 H HA . ILE A 1 398 ? 34.940 -10.046 41.490 1.00 67.06 ? 430 ILE A HA 1 ATOM 6441 H HB . ILE A 1 398 ? 34.359 -11.947 42.845 1.00 57.67 ? 430 ILE A HB 1 ATOM 6442 H HG12 . ILE A 1 398 ? 32.293 -10.923 43.692 1.00 61.16 ? 430 ILE A HG12 1 ATOM 6443 H HG13 . ILE A 1 398 ? 32.820 -9.609 42.974 1.00 61.16 ? 430 ILE A HG13 1 ATOM 6444 H HG21 . ILE A 1 398 ? 33.990 -11.628 45.133 1.00 58.43 ? 430 ILE A HG21 1 ATOM 6445 H HG22 . ILE A 1 398 ? 35.526 -11.430 44.778 1.00 58.43 ? 430 ILE A HG22 1 ATOM 6446 H HG23 . ILE A 1 398 ? 34.596 -10.164 45.018 1.00 58.43 ? 430 ILE A HG23 1 ATOM 6447 H HD11 . ILE A 1 398 ? 31.331 -10.718 41.607 1.00 60.38 ? 430 ILE A HD11 1 ATOM 6448 H HD12 . ILE A 1 398 ? 32.771 -10.702 40.935 1.00 60.38 ? 430 ILE A HD12 1 ATOM 6449 H HD13 . ILE A 1 398 ? 32.243 -12.017 41.654 1.00 60.38 ? 430 ILE A HD13 1 ATOM 6450 N N . ALA A 1 399 ? 34.516 -7.861 42.591 1.00 57.78 ? 431 ALA A N 1 ATOM 6451 C CA . ALA A 1 399 ? 34.393 -6.537 43.196 1.00 60.23 ? 431 ALA A CA 1 ATOM 6452 C C . ALA A 1 399 ? 33.160 -6.492 44.096 1.00 61.51 ? 431 ALA A C 1 ATOM 6453 O O . ALA A 1 399 ? 32.353 -7.420 44.097 1.00 64.94 ? 431 ALA A O 1 ATOM 6454 C CB . ALA A 1 399 ? 34.313 -5.465 42.125 1.00 59.22 ? 431 ALA A CB 1 ATOM 6455 H H . ALA A 1 399 ? 33.986 -7.986 41.925 1.00 69.34 ? 431 ALA A H 1 ATOM 6456 H HA . ALA A 1 399 ? 35.175 -6.362 43.743 1.00 72.28 ? 431 ALA A HA 1 ATOM 6457 H HB1 . ALA A 1 399 ? 34.232 -4.598 42.552 1.00 71.06 ? 431 ALA A HB1 1 ATOM 6458 H HB2 . ALA A 1 399 ? 35.120 -5.496 41.587 1.00 71.06 ? 431 ALA A HB2 1 ATOM 6459 H HB3 . ALA A 1 399 ? 33.537 -5.634 41.568 1.00 71.06 ? 431 ALA A HB3 1 ATOM 6460 N N . GLY A 1 400 ? 33.012 -5.409 44.853 1.00 56.10 ? 432 GLY A N 1 ATOM 6461 C CA . GLY A 1 400 ? 31.937 -5.296 45.824 1.00 53.35 ? 432 GLY A CA 1 ATOM 6462 C C . GLY A 1 400 ? 30.659 -4.693 45.268 1.00 49.64 ? 432 GLY A C 1 ATOM 6463 O O . GLY A 1 400 ? 30.666 -4.053 44.220 1.00 49.23 ? 432 GLY A O 1 ATOM 6464 H H . GLY A 1 400 ? 33.527 -4.721 44.820 1.00 67.32 ? 432 GLY A H 1 ATOM 6465 H HA2 . GLY A 1 400 ? 31.728 -6.178 46.170 1.00 64.03 ? 432 GLY A HA2 1 ATOM 6466 H HA3 . GLY A 1 400 ? 32.234 -4.744 46.564 1.00 64.03 ? 432 GLY A HA3 1 ATOM 6467 N N . ARG A 1 401 ? 29.556 -4.901 45.980 1.00 46.87 ? 433 ARG A N 1 ATOM 6468 C CA . ARG A 1 401 ? 28.267 -4.346 45.587 1.00 46.08 ? 433 ARG A CA 1 ATOM 6469 C C . ARG A 1 401 ? 28.164 -2.890 46.032 1.00 47.68 ? 433 ARG A C 1 ATOM 6470 O O . ARG A 1 401 ? 28.496 -2.559 47.169 1.00 50.04 ? 433 ARG A O 1 ATOM 6471 C CB . ARG A 1 401 ? 27.126 -5.168 46.190 1.00 47.86 ? 433 ARG A CB 1 ATOM 6472 C CG . ARG A 1 401 ? 25.773 -4.905 45.557 1.00 48.04 ? 433 ARG A CG 1 ATOM 6473 C CD . ARG A 1 401 ? 24.657 -5.595 46.319 1.00 49.45 ? 433 ARG A CD 1 ATOM 6474 N NE . ARG A 1 401 ? 23.525 -5.907 45.452 1.00 52.96 ? 433 ARG A NE 1 ATOM 6475 C CZ . ARG A 1 401 ? 22.395 -6.471 45.863 1.00 55.00 ? 433 ARG A CZ 1 ATOM 6476 N NH1 . ARG A 1 401 ? 22.230 -6.786 47.142 1.00 57.57 ? 433 ARG A NH1 1 ATOM 6477 N NH2 . ARG A 1 401 ? 21.425 -6.721 44.993 1.00 52.31 ? 433 ARG A NH2 1 ATOM 6478 H H . ARG A 1 401 ? 29.529 -5.365 46.703 1.00 56.24 ? 433 ARG A H 1 ATOM 6479 H HA . ARG A 1 401 ? 28.186 -4.376 44.621 1.00 55.29 ? 433 ARG A HA 1 ATOM 6480 H HB2 . ARG A 1 401 ? 27.327 -6.110 46.077 1.00 57.44 ? 433 ARG A HB2 1 ATOM 6481 H HB3 . ARG A 1 401 ? 27.056 -4.958 47.134 1.00 57.44 ? 433 ARG A HB3 1 ATOM 6482 H HG2 . ARG A 1 401 ? 25.598 -3.951 45.560 1.00 57.65 ? 433 ARG A HG2 1 ATOM 6483 H HG3 . ARG A 1 401 ? 25.774 -5.244 44.648 1.00 57.65 ? 433 ARG A HG3 1 ATOM 6484 H HD2 . ARG A 1 401 ? 24.991 -6.426 46.693 1.00 59.34 ? 433 ARG A HD2 1 ATOM 6485 H HD3 . ARG A 1 401 ? 24.345 -5.011 47.027 1.00 59.34 ? 433 ARG A HD3 1 ATOM 6486 H HE . ARG A 1 401 ? 23.595 -5.712 44.617 1.00 63.55 ? 433 ARG A HE 1 ATOM 6487 H HH11 . ARG A 1 401 ? 22.857 -6.627 47.709 1.00 69.08 ? 433 ARG A HH11 1 ATOM 6488 H HH12 . ARG A 1 401 ? 21.496 -7.150 47.404 1.00 69.08 ? 433 ARG A HH12 1 ATOM 6489 H HH21 . ARG A 1 401 ? 21.527 -6.516 44.164 1.00 62.77 ? 433 ARG A HH21 1 ATOM 6490 H HH22 . ARG A 1 401 ? 20.691 -7.083 45.259 1.00 62.77 ? 433 ARG A HH22 1 ATOM 6491 N N . VAL A 1 402 ? 27.700 -2.024 45.138 1.00 45.70 ? 434 VAL A N 1 ATOM 6492 C CA . VAL A 1 402 ? 27.657 -0.591 45.418 1.00 46.44 ? 434 VAL A CA 1 ATOM 6493 C C . VAL A 1 402 ? 26.426 -0.223 46.245 1.00 44.57 ? 434 VAL A C 1 ATOM 6494 O O . VAL A 1 402 ? 26.550 0.306 47.348 1.00 46.59 ? 434 VAL A O 1 ATOM 6495 C CB . VAL A 1 402 ? 27.680 0.233 44.115 1.00 44.35 ? 434 VAL A CB 1 ATOM 6496 C CG1 . VAL A 1 402 ? 27.621 1.726 44.417 1.00 42.04 ? 434 VAL A CG1 1 ATOM 6497 C CG2 . VAL A 1 402 ? 28.939 -0.094 43.319 1.00 45.75 ? 434 VAL A CG2 1 ATOM 6498 H H . VAL A 1 402 ? 27.403 -2.239 44.360 1.00 54.84 ? 434 VAL A H 1 ATOM 6499 H HA . VAL A 1 402 ? 28.442 -0.351 45.934 1.00 55.73 ? 434 VAL A HA 1 ATOM 6500 H HB . VAL A 1 402 ? 26.909 0.001 43.574 1.00 53.22 ? 434 VAL A HB 1 ATOM 6501 H HG11 . VAL A 1 402 ? 27.637 2.218 43.581 1.00 50.45 ? 434 VAL A HG11 1 ATOM 6502 H HG12 . VAL A 1 402 ? 26.802 1.918 44.899 1.00 50.45 ? 434 VAL A HG12 1 ATOM 6503 H HG13 . VAL A 1 402 ? 28.389 1.968 44.959 1.00 50.45 ? 434 VAL A HG13 1 ATOM 6504 H HG21 . VAL A 1 402 ? 28.941 0.431 42.503 1.00 54.90 ? 434 VAL A HG21 1 ATOM 6505 H HG22 . VAL A 1 402 ? 29.717 0.126 43.855 1.00 54.90 ? 434 VAL A HG22 1 ATOM 6506 H HG23 . VAL A 1 402 ? 28.940 -1.040 43.105 1.00 54.90 ? 434 VAL A HG23 1 ATOM 6507 N N . ALA A 1 403 ? 25.241 -0.497 45.712 1.00 38.86 ? 435 ALA A N 1 ATOM 6508 C CA . ALA A 1 403 ? 24.007 -0.223 46.438 1.00 35.83 ? 435 ALA A CA 1 ATOM 6509 C C . ALA A 1 403 ? 23.827 -1.243 47.556 1.00 38.74 ? 435 ALA A C 1 ATOM 6510 O O . ALA A 1 403 ? 24.543 -2.242 47.608 1.00 39.68 ? 435 ALA A O 1 ATOM 6511 C CB . ALA A 1 403 ? 22.818 -0.247 45.497 1.00 37.00 ? 435 ALA A CB 1 ATOM 6512 H H . ALA A 1 403 ? 25.123 -0.843 44.933 1.00 46.64 ? 435 ALA A H 1 ATOM 6513 H HA . ALA A 1 403 ? 24.060 0.660 46.837 1.00 42.99 ? 435 ALA A HA 1 ATOM 6514 H HB1 . ALA A 1 403 ? 22.011 -0.061 46.003 1.00 44.40 ? 435 ALA A HB1 1 ATOM 6515 H HB2 . ALA A 1 403 ? 22.943 0.430 44.813 1.00 44.40 ? 435 ALA A HB2 1 ATOM 6516 H HB3 . ALA A 1 403 ? 22.757 -1.124 45.087 1.00 44.40 ? 435 ALA A HB3 1 ATOM 6517 N N . GLY A 1 404 ? 22.876 -0.985 48.448 1.00 41.77 ? 436 GLY A N 1 ATOM 6518 C CA . GLY A 1 404 ? 22.556 -1.913 49.520 1.00 44.72 ? 436 GLY A CA 1 ATOM 6519 C C . GLY A 1 404 ? 23.154 -1.541 50.865 1.00 46.75 ? 436 GLY A C 1 ATOM 6520 O O . GLY A 1 404 ? 22.766 -2.095 51.893 1.00 48.15 ? 436 GLY A O 1 ATOM 6521 H H . GLY A 1 404 ? 22.399 -0.270 48.453 1.00 50.12 ? 436 GLY A H 1 ATOM 6522 H HA2 . GLY A 1 404 ? 21.593 -1.960 49.621 1.00 53.67 ? 436 GLY A HA2 1 ATOM 6523 H HA3 . GLY A 1 404 ? 22.878 -2.796 49.281 1.00 53.67 ? 436 GLY A HA3 1 ATOM 6524 N N . GLY A 1 405 ? 24.108 -0.615 50.864 1.00 47.87 ? 437 GLY A N 1 ATOM 6525 C CA . GLY A 1 405 ? 24.655 -0.079 52.099 1.00 47.29 ? 437 GLY A CA 1 ATOM 6526 C C . GLY A 1 405 ? 25.676 -0.967 52.787 1.00 47.88 ? 437 GLY A C 1 ATOM 6527 O O . GLY A 1 405 ? 25.782 -2.158 52.489 1.00 49.44 ? 437 GLY A O 1 ATOM 6528 H H . GLY A 1 405 ? 24.457 -0.280 50.153 1.00 57.44 ? 437 GLY A H 1 ATOM 6529 H HA2 . GLY A 1 405 ? 25.079 0.773 51.911 1.00 56.75 ? 437 GLY A HA2 1 ATOM 6530 H HA3 . GLY A 1 405 ? 23.929 0.078 52.722 1.00 56.75 ? 437 GLY A HA3 1 ATOM 6531 N N . ARG A 1 406 ? 26.426 -0.369 53.710 1.00 47.99 ? 438 ARG A N 1 ATOM 6532 C CA . ARG A 1 406 ? 27.403 -1.080 54.536 1.00 50.21 ? 438 ARG A CA 1 ATOM 6533 C C . ARG A 1 406 ? 28.352 -1.956 53.725 1.00 49.35 ? 438 ARG A C 1 ATOM 6534 O O . ARG A 1 406 ? 28.488 -3.151 53.990 1.00 52.99 ? 438 ARG A O 1 ATOM 6535 C CB . ARG A 1 406 ? 26.678 -1.932 55.582 1.00 52.17 ? 438 ARG A CB 1 ATOM 6536 C CG . ARG A 1 406 ? 26.108 -1.130 56.732 1.00 54.85 ? 438 ARG A CG 1 ATOM 6537 C CD . ARG A 1 406 ? 25.024 -1.907 57.449 1.00 58.24 ? 438 ARG A CD 1 ATOM 6538 N NE . ARG A 1 406 ? 24.473 -1.167 58.578 1.00 61.17 ? 438 ARG A NE 1 ATOM 6539 C CZ . ARG A 1 406 ? 23.393 -1.538 59.256 1.00 63.59 ? 438 ARG A CZ 1 ATOM 6540 N NH1 . ARG A 1 406 ? 22.741 -2.643 58.916 1.00 64.77 ? 438 ARG A NH1 1 ATOM 6541 N NH2 . ARG A 1 406 ? 22.962 -0.803 60.271 1.00 64.99 ? 438 ARG A NH2 1 ATOM 6542 H H . ARG A 1 406 ? 26.386 0.473 53.881 1.00 57.59 ? 438 ARG A H 1 ATOM 6543 H HA . ARG A 1 406 ? 27.941 -0.427 55.010 1.00 60.25 ? 438 ARG A HA 1 ATOM 6544 H HB2 . ARG A 1 406 ? 25.944 -2.397 55.152 1.00 62.61 ? 438 ARG A HB2 1 ATOM 6545 H HB3 . ARG A 1 406 ? 27.305 -2.574 55.950 1.00 62.61 ? 438 ARG A HB3 1 ATOM 6546 H HG2 . ARG A 1 406 ? 26.814 -0.932 57.368 1.00 65.82 ? 438 ARG A HG2 1 ATOM 6547 H HG3 . ARG A 1 406 ? 25.721 -0.309 56.391 1.00 65.82 ? 438 ARG A HG3 1 ATOM 6548 H HD2 . ARG A 1 406 ? 24.303 -2.093 56.829 1.00 69.88 ? 438 ARG A HD2 1 ATOM 6549 H HD3 . ARG A 1 406 ? 25.397 -2.737 57.785 1.00 69.88 ? 438 ARG A HD3 1 ATOM 6550 H HE . ARG A 1 406 ? 24.900 -0.472 58.852 1.00 73.41 ? 438 ARG A HE 1 ATOM 6551 H HH11 . ARG A 1 406 ? 23.019 -3.121 58.258 1.00 77.72 ? 438 ARG A HH11 1 ATOM 6552 H HH12 . ARG A 1 406 ? 22.041 -2.882 59.356 1.00 77.72 ? 438 ARG A HH12 1 ATOM 6553 H HH21 . ARG A 1 406 ? 23.383 -0.086 60.493 1.00 77.99 ? 438 ARG A HH21 1 ATOM 6554 H HH22 . ARG A 1 406 ? 22.262 -1.043 60.709 1.00 77.99 ? 438 ARG A HH22 1 ATOM 6555 N N . ASN A 1 407 ? 29.011 -1.361 52.738 1.00 47.05 ? 439 ASN A N 1 ATOM 6556 C CA . ASN A 1 407 ? 29.980 -2.098 51.940 1.00 50.17 ? 439 ASN A CA 1 ATOM 6557 C C . ASN A 1 407 ? 31.147 -1.222 51.501 1.00 51.09 ? 439 ASN A C 1 ATOM 6558 O O . ASN A 1 407 ? 31.786 -1.498 50.489 1.00 49.54 ? 439 ASN A O 1 ATOM 6559 C CB . ASN A 1 407 ? 29.298 -2.712 50.713 1.00 49.90 ? 439 ASN A CB 1 ATOM 6560 C CG . ASN A 1 407 ? 30.008 -3.959 50.208 1.00 52.72 ? 439 ASN A CG 1 ATOM 6561 O OD1 . ASN A 1 407 ? 30.595 -4.714 50.984 1.00 53.83 ? 439 ASN A OD1 1 ATOM 6562 N ND2 . ASN A 1 407 ? 29.951 -4.184 48.900 1.00 52.87 ? 439 ASN A ND2 1 ATOM 6563 H H . ASN A 1 407 ? 28.916 -0.537 52.512 1.00 56.46 ? 439 ASN A H 1 ATOM 6564 H HA . ASN A 1 407 ? 30.339 -2.823 52.475 1.00 60.20 ? 439 ASN A HA 1 ATOM 6565 H HB2 . ASN A 1 407 ? 28.390 -2.958 50.946 1.00 59.88 ? 439 ASN A HB2 1 ATOM 6566 H HB3 . ASN A 1 407 ? 29.292 -2.060 49.995 1.00 59.88 ? 439 ASN A HB3 1 ATOM 6567 H HD21 . ASN A 1 407 ? 30.336 -4.876 48.566 1.00 63.45 ? 439 ASN A HD21 1 ATOM 6568 H HD22 . ASN A 1 407 ? 29.528 -3.638 48.388 1.00 63.45 ? 439 ASN A HD22 1 ATOM 6569 N N . VAL A 1 408 ? 31.424 -0.172 52.274 1.00 52.94 ? 440 VAL A N 1 ATOM 6570 C CA . VAL A 1 408 ? 32.575 0.692 52.019 1.00 53.47 ? 440 VAL A CA 1 ATOM 6571 C C . VAL A 1 408 ? 33.752 0.250 52.893 1.00 54.01 ? 440 VAL A C 1 ATOM 6572 O O . VAL A 1 408 ? 33.605 0.154 54.110 1.00 58.80 ? 440 VAL A O 1 ATOM 6573 C CB . VAL A 1 408 ? 32.267 2.170 52.311 1.00 52.17 ? 440 VAL A CB 1 ATOM 6574 C CG1 . VAL A 1 408 ? 33.403 3.052 51.810 1.00 50.18 ? 440 VAL A CG1 1 ATOM 6575 C CG2 . VAL A 1 408 ? 30.959 2.581 51.656 1.00 50.95 ? 440 VAL A CG2 1 ATOM 6576 H H . VAL A 1 408 ? 30.957 0.062 52.957 1.00 63.53 ? 440 VAL A H 1 ATOM 6577 H HA . VAL A 1 408 ? 32.838 0.612 51.089 1.00 64.16 ? 440 VAL A HA 1 ATOM 6578 H HB . VAL A 1 408 ? 32.182 2.297 53.269 1.00 62.60 ? 440 VAL A HB 1 ATOM 6579 H HG11 . VAL A 1 408 ? 33.191 3.979 52.003 1.00 60.22 ? 440 VAL A HG11 1 ATOM 6580 H HG12 . VAL A 1 408 ? 34.222 2.799 52.263 1.00 60.22 ? 440 VAL A HG12 1 ATOM 6581 H HG13 . VAL A 1 408 ? 33.500 2.927 50.853 1.00 60.22 ? 440 VAL A HG13 1 ATOM 6582 H HG21 . VAL A 1 408 ? 30.786 3.515 51.854 1.00 61.14 ? 440 VAL A HG21 1 ATOM 6583 H HG22 . VAL A 1 408 ? 31.033 2.454 50.697 1.00 61.14 ? 440 VAL A HG22 1 ATOM 6584 H HG23 . VAL A 1 408 ? 30.243 2.030 52.009 1.00 61.14 ? 440 VAL A HG23 1 ATOM 6585 N N . PRO A 1 409 ? 34.922 -0.021 52.287 1.00 51.95 ? 441 PRO A N 1 ATOM 6586 C CA . PRO A 1 409 ? 36.062 -0.475 53.093 1.00 53.19 ? 441 PRO A CA 1 ATOM 6587 C C . PRO A 1 409 ? 36.507 0.563 54.125 1.00 57.42 ? 441 PRO A C 1 ATOM 6588 O O . PRO A 1 409 ? 36.506 1.753 53.812 1.00 59.59 ? 441 PRO A O 1 ATOM 6589 C CB . PRO A 1 409 ? 37.165 -0.702 52.056 1.00 51.94 ? 441 PRO A CB 1 ATOM 6590 C CG . PRO A 1 409 ? 36.466 -0.847 50.766 1.00 53.33 ? 441 PRO A CG 1 ATOM 6591 C CD . PRO A 1 409 ? 35.259 0.022 50.854 1.00 52.00 ? 441 PRO A CD 1 ATOM 6592 H HA . PRO A 1 409 ? 35.855 -1.312 53.538 1.00 63.83 ? 441 PRO A HA 1 ATOM 6593 H HB2 . PRO A 1 409 ? 37.759 0.065 52.039 1.00 62.33 ? 441 PRO A HB2 1 ATOM 6594 H HB3 . PRO A 1 409 ? 37.655 -1.510 52.272 1.00 62.33 ? 441 PRO A HB3 1 ATOM 6595 H HG2 . PRO A 1 409 ? 37.047 -0.551 50.048 1.00 64.00 ? 441 PRO A HG2 1 ATOM 6596 H HG3 . PRO A 1 409 ? 36.211 -1.773 50.638 1.00 64.00 ? 441 PRO A HG3 1 ATOM 6597 H HD2 . PRO A 1 409 ? 35.472 0.929 50.583 1.00 62.40 ? 441 PRO A HD2 1 ATOM 6598 H HD3 . PRO A 1 409 ? 34.535 -0.348 50.324 1.00 62.40 ? 441 PRO A HD3 1 ATOM 6599 N N . PRO A 1 410 ? 36.881 0.123 55.339 1.00 60.37 ? 442 PRO A N 1 ATOM 6600 C CA . PRO A 1 410 ? 37.390 1.045 56.363 1.00 61.36 ? 442 PRO A CA 1 ATOM 6601 C C . PRO A 1 410 ? 38.555 1.909 55.883 1.00 60.47 ? 442 PRO A C 1 ATOM 6602 O O . PRO A 1 410 ? 38.692 3.050 56.330 1.00 61.16 ? 442 PRO A O 1 ATOM 6603 C CB . PRO A 1 410 ? 37.845 0.100 57.476 1.00 62.17 ? 442 PRO A CB 1 ATOM 6604 C CG . PRO A 1 410 ? 36.965 -1.077 57.339 1.00 61.94 ? 442 PRO A CG 1 ATOM 6605 C CD . PRO A 1 410 ? 36.733 -1.244 55.867 1.00 60.90 ? 442 PRO A CD 1 ATOM 6606 H HA . PRO A 1 410 ? 36.677 1.614 56.692 1.00 73.63 ? 442 PRO A HA 1 ATOM 6607 H HB2 . PRO A 1 410 ? 38.774 -0.145 57.341 1.00 74.60 ? 442 PRO A HB2 1 ATOM 6608 H HB3 . PRO A 1 410 ? 37.721 0.525 58.339 1.00 74.60 ? 442 PRO A HB3 1 ATOM 6609 H HG2 . PRO A 1 410 ? 37.408 -1.859 57.705 1.00 74.33 ? 442 PRO A HG2 1 ATOM 6610 H HG3 . PRO A 1 410 ? 36.127 -0.913 57.799 1.00 74.33 ? 442 PRO A HG3 1 ATOM 6611 H HD2 . PRO A 1 410 ? 37.405 -1.830 55.484 1.00 73.08 ? 442 PRO A HD2 1 ATOM 6612 H HD3 . PRO A 1 410 ? 35.836 -1.575 55.702 1.00 73.08 ? 442 PRO A HD3 1 ATOM 6613 N N . ALA A 1 411 ? 39.378 1.369 54.988 1.00 58.35 ? 443 ALA A N 1 ATOM 6614 C CA . ALA A 1 411 ? 40.550 2.083 54.488 1.00 55.88 ? 443 ALA A CA 1 ATOM 6615 C C . ALA A 1 411 ? 40.165 3.398 53.818 1.00 55.68 ? 443 ALA A C 1 ATOM 6616 O O . ALA A 1 411 ? 40.820 4.421 54.021 1.00 55.79 ? 443 ALA A O 1 ATOM 6617 C CB . ALA A 1 411 ? 41.324 1.205 53.516 1.00 53.51 ? 443 ALA A CB 1 ATOM 6618 H H . ALA A 1 411 ? 39.278 0.584 54.652 1.00 70.02 ? 443 ALA A H 1 ATOM 6619 H HA . ALA A 1 411 ? 41.134 2.288 55.235 1.00 67.05 ? 443 ALA A HA 1 ATOM 6620 H HB1 . ALA A 1 411 ? 42.097 1.696 53.196 1.00 64.21 ? 443 ALA A HB1 1 ATOM 6621 H HB2 . ALA A 1 411 ? 41.609 0.400 53.976 1.00 64.21 ? 443 ALA A HB2 1 ATOM 6622 H HB3 . ALA A 1 411 ? 40.747 0.974 52.772 1.00 64.21 ? 443 ALA A HB3 1 ATOM 6623 N N . VAL A 1 412 ? 39.101 3.365 53.023 1.00 53.34 ? 444 VAL A N 1 ATOM 6624 C CA . VAL A 1 412 ? 38.627 4.551 52.314 1.00 51.31 ? 444 VAL A CA 1 ATOM 6625 C C . VAL A 1 412 ? 37.387 5.130 52.995 1.00 54.26 ? 444 VAL A C 1 ATOM 6626 O O . VAL A 1 412 ? 36.472 5.624 52.334 1.00 53.96 ? 444 VAL A O 1 ATOM 6627 C CB . VAL A 1 412 ? 38.319 4.236 50.835 1.00 49.11 ? 444 VAL A CB 1 ATOM 6628 C CG1 . VAL A 1 412 ? 39.594 3.815 50.115 1.00 48.96 ? 444 VAL A CG1 1 ATOM 6629 C CG2 . VAL A 1 412 ? 37.250 3.151 50.713 1.00 49.86 ? 444 VAL A CG2 1 ATOM 6630 H H . VAL A 1 412 ? 38.630 2.661 52.876 1.00 64.01 ? 444 VAL A H 1 ATOM 6631 H HA . VAL A 1 412 ? 39.322 5.227 52.335 1.00 61.57 ? 444 VAL A HA 1 ATOM 6632 H HB . VAL A 1 412 ? 37.982 5.037 50.405 1.00 58.93 ? 444 VAL A HB 1 ATOM 6633 H HG11 . VAL A 1 412 ? 39.383 3.621 49.188 1.00 58.75 ? 444 VAL A HG11 1 ATOM 6634 H HG12 . VAL A 1 412 ? 40.237 4.540 50.163 1.00 58.75 ? 444 VAL A HG12 1 ATOM 6635 H HG13 . VAL A 1 412 ? 39.953 3.024 50.546 1.00 58.75 ? 444 VAL A HG13 1 ATOM 6636 H HG21 . VAL A 1 412 ? 37.082 2.978 49.773 1.00 59.83 ? 444 VAL A HG21 1 ATOM 6637 H HG22 . VAL A 1 412 ? 37.569 2.344 51.146 1.00 59.83 ? 444 VAL A HG22 1 ATOM 6638 H HG23 . VAL A 1 412 ? 36.438 3.459 51.144 1.00 59.83 ? 444 VAL A HG23 1 ATOM 6639 N N . GLN A 1 413 ? 37.371 5.075 54.323 1.00 60.39 ? 445 GLN A N 1 ATOM 6640 C CA . GLN A 1 413 ? 36.266 5.615 55.105 1.00 62.45 ? 445 GLN A CA 1 ATOM 6641 C C . GLN A 1 413 ? 36.184 7.135 54.983 1.00 62.06 ? 445 GLN A C 1 ATOM 6642 O O . GLN A 1 413 ? 35.152 7.677 54.589 1.00 60.95 ? 445 GLN A O 1 ATOM 6643 C CB . GLN A 1 413 ? 36.417 5.215 56.575 1.00 66.48 ? 445 GLN A CB 1 ATOM 6644 C CG . GLN A 1 413 ? 35.383 5.836 57.505 1.00 68.67 ? 445 GLN A CG 1 ATOM 6645 C CD . GLN A 1 413 ? 35.542 5.384 58.945 1.00 71.98 ? 445 GLN A CD 1 ATOM 6646 O OE1 . GLN A 1 413 ? 36.053 4.297 59.218 1.00 71.43 ? 445 GLN A OE1 1 ATOM 6647 N NE2 . GLN A 1 413 ? 35.109 6.225 59.879 1.00 73.11 ? 445 GLN A NE2 1 ATOM 6648 H H . GLN A 1 413 ? 37.997 4.725 54.799 1.00 72.46 ? 445 GLN A H 1 ATOM 6649 H HA . GLN A 1 413 ? 35.434 5.242 54.776 1.00 74.94 ? 445 GLN A HA 1 ATOM 6650 H HB2 . GLN A 1 413 ? 36.334 4.251 56.644 1.00 79.78 ? 445 GLN A HB2 1 ATOM 6651 H HB3 . GLN A 1 413 ? 37.294 5.491 56.883 1.00 79.78 ? 445 GLN A HB3 1 ATOM 6652 H HG2 . GLN A 1 413 ? 35.476 6.802 57.481 1.00 82.41 ? 445 GLN A HG2 1 ATOM 6653 H HG3 . GLN A 1 413 ? 34.496 5.581 57.207 1.00 82.41 ? 445 GLN A HG3 1 ATOM 6654 H HE21 . GLN A 1 413 ? 34.762 6.979 59.651 1.00 87.73 ? 445 GLN A HE21 1 ATOM 6655 H HE22 . GLN A 1 413 ? 35.177 6.017 60.710 1.00 87.73 ? 445 GLN A HE22 1 ATOM 6656 N N . LYS A 1 414 ? 37.275 7.814 55.327 1.00 63.95 ? 446 LYS A N 1 ATOM 6657 C CA . LYS A 1 414 ? 37.314 9.276 55.320 1.00 62.59 ? 446 LYS A CA 1 ATOM 6658 C C . LYS A 1 414 ? 36.971 9.854 53.949 1.00 56.67 ? 446 LYS A C 1 ATOM 6659 O O . LYS A 1 414 ? 36.389 10.935 53.854 1.00 53.95 ? 446 LYS A O 1 ATOM 6660 C CB . LYS A 1 414 ? 38.693 9.774 55.763 1.00 64.06 ? 446 LYS A CB 1 ATOM 6661 C CG . LYS A 1 414 ? 39.000 9.561 57.241 1.00 67.32 ? 446 LYS A CG 1 ATOM 6662 C CD . LYS A 1 414 ? 38.144 10.455 58.132 1.00 69.62 ? 446 LYS A CD 1 ATOM 6663 C CE . LYS A 1 414 ? 38.628 10.442 59.576 1.00 72.84 ? 446 LYS A CE 1 ATOM 6664 N NZ . LYS A 1 414 ? 39.942 11.130 59.742 1.00 74.88 ? 446 LYS A NZ 1 ATOM 6665 H H . LYS A 1 414 ? 38.014 7.448 55.572 1.00 76.73 ? 446 LYS A H 1 ATOM 6666 H HA . LYS A 1 414 ? 36.660 9.609 55.955 1.00 75.11 ? 446 LYS A HA 1 ATOM 6667 H HB2 . LYS A 1 414 ? 39.370 9.305 55.251 1.00 76.88 ? 446 LYS A HB2 1 ATOM 6668 H HB3 . LYS A 1 414 ? 38.750 10.726 55.584 1.00 76.88 ? 446 LYS A HB3 1 ATOM 6669 H HG2 . LYS A 1 414 ? 38.818 8.638 57.475 1.00 80.79 ? 446 LYS A HG2 1 ATOM 6670 H HG3 . LYS A 1 414 ? 39.932 9.772 57.407 1.00 80.79 ? 446 LYS A HG3 1 ATOM 6671 H HD2 . LYS A 1 414 ? 38.189 11.367 57.805 1.00 83.54 ? 446 LYS A HD2 1 ATOM 6672 H HD3 . LYS A 1 414 ? 37.228 10.137 58.116 1.00 83.54 ? 446 LYS A HD3 1 ATOM 6673 H HE2 . LYS A 1 414 ? 37.977 10.898 60.133 1.00 87.41 ? 446 LYS A HE2 1 ATOM 6674 H HE3 . LYS A 1 414 ? 38.731 9.523 59.869 1.00 87.41 ? 446 LYS A HE3 1 ATOM 6675 H HZ1 . LYS A 1 414 ? 40.194 11.104 60.596 1.00 89.86 ? 446 LYS A HZ1 1 ATOM 6676 H HZ2 . LYS A 1 414 ? 40.561 10.727 59.246 1.00 89.86 ? 446 LYS A HZ2 1 ATOM 6677 H HZ3 . LYS A 1 414 ? 39.875 11.980 59.487 1.00 89.86 ? 446 LYS A HZ3 1 ATOM 6678 N N . VAL A 1 415 ? 37.337 9.137 52.891 1.00 54.49 ? 447 VAL A N 1 ATOM 6679 C CA . VAL A 1 415 ? 36.976 9.535 51.534 1.00 51.98 ? 447 VAL A CA 1 ATOM 6680 C C . VAL A 1 415 ? 35.461 9.592 51.404 1.00 51.11 ? 447 VAL A C 1 ATOM 6681 O O . VAL A 1 415 ? 34.909 10.510 50.795 1.00 51.54 ? 447 VAL A O 1 ATOM 6682 C CB . VAL A 1 415 ? 37.549 8.560 50.477 1.00 51.90 ? 447 VAL A CB 1 ATOM 6683 C CG1 . VAL A 1 415 ? 36.906 8.782 49.109 1.00 48.41 ? 447 VAL A CG1 1 ATOM 6684 C CG2 . VAL A 1 415 ? 39.059 8.714 50.375 1.00 54.90 ? 447 VAL A CG2 1 ATOM 6685 H H . VAL A 1 415 ? 37.797 8.411 52.932 1.00 65.39 ? 447 VAL A H 1 ATOM 6686 H HA . VAL A 1 415 ? 37.330 10.420 51.355 1.00 62.38 ? 447 VAL A HA 1 ATOM 6687 H HB . VAL A 1 415 ? 37.359 7.650 50.752 1.00 62.28 ? 447 VAL A HB 1 ATOM 6688 H HG11 . VAL A 1 415 ? 37.289 8.156 48.476 1.00 58.09 ? 447 VAL A HG11 1 ATOM 6689 H HG12 . VAL A 1 415 ? 35.950 8.636 49.183 1.00 58.09 ? 447 VAL A HG12 1 ATOM 6690 H HG13 . VAL A 1 415 ? 37.081 9.692 48.823 1.00 58.09 ? 447 VAL A HG13 1 ATOM 6691 H HG21 . VAL A 1 415 ? 39.395 8.095 49.708 1.00 65.88 ? 447 VAL A HG21 1 ATOM 6692 H HG22 . VAL A 1 415 ? 39.266 9.625 50.115 1.00 65.88 ? 447 VAL A HG22 1 ATOM 6693 H HG23 . VAL A 1 415 ? 39.455 8.518 51.238 1.00 65.88 ? 447 VAL A HG23 1 ATOM 6694 N N . SER A 1 416 ? 34.793 8.596 51.975 1.00 50.41 ? 448 SER A N 1 ATOM 6695 C CA . SER A 1 416 ? 33.342 8.515 51.916 1.00 48.09 ? 448 SER A CA 1 ATOM 6696 C C . SER A 1 416 ? 32.714 9.643 52.725 1.00 48.19 ? 448 SER A C 1 ATOM 6697 O O . SER A 1 416 ? 31.649 10.151 52.375 1.00 47.62 ? 448 SER A O 1 ATOM 6698 C CB . SER A 1 416 ? 32.861 7.159 52.430 1.00 51.40 ? 448 SER A CB 1 ATOM 6699 O OG . SER A 1 416 ? 31.462 7.025 52.268 1.00 53.74 ? 448 SER A OG 1 ATOM 6700 H H . SER A 1 416 ? 35.162 7.950 52.406 1.00 60.49 ? 448 SER A H 1 ATOM 6701 H HA . SER A 1 416 ? 33.055 8.609 50.994 1.00 57.71 ? 448 SER A HA 1 ATOM 6702 H HB2 . SER A 1 416 ? 33.305 6.456 51.929 1.00 61.68 ? 448 SER A HB2 1 ATOM 6703 H HB3 . SER A 1 416 ? 33.078 7.083 53.372 1.00 61.68 ? 448 SER A HB3 1 ATOM 6704 H HG . SER A 1 416 ? 31.260 7.089 51.455 1.00 64.48 ? 448 SER A HG 1 ATOM 6705 N N . GLN A 1 417 ? 33.375 10.035 53.810 1.00 49.93 ? 449 GLN A N 1 ATOM 6706 C CA . GLN A 1 417 ? 32.912 11.158 54.614 1.00 48.89 ? 449 GLN A CA 1 ATOM 6707 C C . GLN A 1 417 ? 33.097 12.462 53.848 1.00 48.39 ? 449 GLN A C 1 ATOM 6708 O O . GLN A 1 417 ? 32.237 13.341 53.884 1.00 48.54 ? 449 GLN A O 1 ATOM 6709 C CB . GLN A 1 417 ? 33.664 11.223 55.943 1.00 50.67 ? 449 GLN A CB 1 ATOM 6710 C CG . GLN A 1 417 ? 33.213 12.370 56.841 1.00 53.40 ? 449 GLN A CG 1 ATOM 6711 C CD . GLN A 1 417 ? 33.985 12.452 58.149 1.00 57.65 ? 449 GLN A CD 1 ATOM 6712 O OE1 . GLN A 1 417 ? 33.484 13.004 59.134 1.00 59.98 ? 449 GLN A OE1 1 ATOM 6713 N NE2 . GLN A 1 417 ? 35.202 11.924 58.179 1.00 59.24 ? 449 GLN A NE2 1 ATOM 6714 H H . GLN A 1 417 ? 34.094 9.665 54.101 1.00 59.92 ? 449 GLN A H 1 ATOM 6715 H HA . GLN A 1 417 ? 31.967 11.048 54.804 1.00 58.67 ? 449 GLN A HA 1 ATOM 6716 H HB2 . GLN A 1 417 ? 33.520 10.393 56.425 1.00 60.80 ? 449 GLN A HB2 1 ATOM 6717 H HB3 . GLN A 1 417 ? 34.610 11.340 55.763 1.00 60.80 ? 449 GLN A HB3 1 ATOM 6718 H HG2 . GLN A 1 417 ? 33.339 13.207 56.368 1.00 64.08 ? 449 GLN A HG2 1 ATOM 6719 H HG3 . GLN A 1 417 ? 32.275 12.251 57.056 1.00 64.08 ? 449 GLN A HG3 1 ATOM 6720 H HE21 . GLN A 1 417 ? 35.527 11.554 57.474 1.00 71.09 ? 449 GLN A HE21 1 ATOM 6721 H HE22 . GLN A 1 417 ? 35.666 11.953 58.902 1.00 71.09 ? 449 GLN A HE22 1 ATOM 6722 N N . ALA A 1 418 ? 34.230 12.581 53.162 1.00 48.61 ? 450 ALA A N 1 ATOM 6723 C CA . ALA A 1 418 ? 34.530 13.767 52.368 1.00 42.55 ? 450 ALA A CA 1 ATOM 6724 C C . ALA A 1 418 ? 33.476 13.950 51.288 1.00 44.20 ? 450 ALA A C 1 ATOM 6725 O O . ALA A 1 418 ? 33.087 15.073 50.966 1.00 45.13 ? 450 ALA A O 1 ATOM 6726 C CB . ALA A 1 418 ? 35.912 13.656 51.748 1.00 39.75 ? 450 ALA A CB 1 ATOM 6727 H H . ALA A 1 418 ? 34.847 11.982 53.141 1.00 58.34 ? 450 ALA A H 1 ATOM 6728 H HA . ALA A 1 418 ? 34.517 14.548 52.942 1.00 51.06 ? 450 ALA A HA 1 ATOM 6729 H HB1 . ALA A 1 418 ? 36.088 14.454 51.226 1.00 47.70 ? 450 ALA A HB1 1 ATOM 6730 H HB2 . ALA A 1 418 ? 36.569 13.571 52.456 1.00 47.70 ? 450 ALA A HB2 1 ATOM 6731 H HB3 . ALA A 1 418 ? 35.938 12.873 51.175 1.00 47.70 ? 450 ALA A HB3 1 ATOM 6732 N N . SER A 1 419 ? 33.018 12.833 50.735 1.00 45.40 ? 451 SER A N 1 ATOM 6733 C CA . SER A 1 419 ? 31.992 12.850 49.704 1.00 40.79 ? 451 SER A CA 1 ATOM 6734 C C . SER A 1 419 ? 30.706 13.482 50.239 1.00 45.65 ? 451 SER A C 1 ATOM 6735 O O . SER A 1 419 ? 30.013 14.200 49.520 1.00 48.87 ? 451 SER A O 1 ATOM 6736 C CB . SER A 1 419 ? 31.726 11.431 49.202 1.00 38.92 ? 451 SER A CB 1 ATOM 6737 O OG . SER A 1 419 ? 31.291 11.440 47.857 1.00 41.24 ? 451 SER A OG 1 ATOM 6738 H H . SER A 1 419 ? 33.289 12.044 50.943 1.00 54.47 ? 451 SER A H 1 ATOM 6739 H HA . SER A 1 419 ? 32.302 13.382 48.955 1.00 48.95 ? 451 SER A HA 1 ATOM 6740 H HB2 . SER A 1 419 ? 32.545 10.916 49.265 1.00 46.71 ? 451 SER A HB2 1 ATOM 6741 H HB3 . SER A 1 419 ? 31.038 11.026 49.753 1.00 46.71 ? 451 SER A HB3 1 ATOM 6742 H HG . SER A 1 419 ? 30.580 11.883 47.787 1.00 49.49 ? 451 SER A HG 1 ATOM 6743 N N . ILE A 1 420 ? 30.395 13.218 51.506 1.00 47.39 ? 452 ILE A N 1 ATOM 6744 C CA . ILE A 1 420 ? 29.231 13.826 52.146 1.00 44.71 ? 452 ILE A CA 1 ATOM 6745 C C . ILE A 1 420 ? 29.495 15.297 52.443 1.00 46.33 ? 452 ILE A C 1 ATOM 6746 O O . ILE A 1 420 ? 28.710 16.165 52.063 1.00 48.18 ? 452 ILE A O 1 ATOM 6747 C CB . ILE A 1 420 ? 28.850 13.108 53.466 1.00 41.20 ? 452 ILE A CB 1 ATOM 6748 C CG1 . ILE A 1 420 ? 28.418 11.665 53.184 1.00 40.45 ? 452 ILE A CG1 1 ATOM 6749 C CG2 . ILE A 1 420 ? 27.731 13.866 54.188 1.00 38.93 ? 452 ILE A CG2 1 ATOM 6750 C CD1 . ILE A 1 420 ? 28.045 10.869 54.429 1.00 41.04 ? 452 ILE A CD1 1 ATOM 6751 H H . ILE A 1 420 ? 30.843 12.691 52.018 1.00 56.87 ? 452 ILE A H 1 ATOM 6752 H HA . ILE A 1 420 ? 28.473 13.771 51.544 1.00 53.65 ? 452 ILE A HA 1 ATOM 6753 H HB . ILE A 1 420 ? 29.631 13.089 54.042 1.00 49.44 ? 452 ILE A HB 1 ATOM 6754 H HG12 . ILE A 1 420 ? 27.643 11.681 52.601 1.00 48.54 ? 452 ILE A HG12 1 ATOM 6755 H HG13 . ILE A 1 420 ? 29.148 11.202 52.746 1.00 48.54 ? 452 ILE A HG13 1 ATOM 6756 H HG21 . ILE A 1 420 ? 27.512 13.398 55.009 1.00 46.71 ? 452 ILE A HG21 1 ATOM 6757 H HG22 . ILE A 1 420 ? 28.038 14.764 54.391 1.00 46.71 ? 452 ILE A HG22 1 ATOM 6758 H HG23 . ILE A 1 420 ? 26.953 13.905 53.611 1.00 46.71 ? 452 ILE A HG23 1 ATOM 6759 H HD11 . ILE A 1 420 ? 27.785 9.973 54.164 1.00 49.24 ? 452 ILE A HD11 1 ATOM 6760 H HD12 . ILE A 1 420 ? 28.813 10.830 55.020 1.00 49.24 ? 452 ILE A HD12 1 ATOM 6761 H HD13 . ILE A 1 420 ? 27.305 11.310 54.875 1.00 49.24 ? 452 ILE A HD13 1 ATOM 6762 N N . ASP A 1 421 ? 30.596 15.565 53.138 1.00 46.16 ? 453 ASP A N 1 ATOM 6763 C CA . ASP A 1 421 ? 30.934 16.921 53.562 1.00 42.87 ? 453 ASP A CA 1 ATOM 6764 C C . ASP A 1 421 ? 30.933 17.907 52.400 1.00 40.71 ? 453 ASP A C 1 ATOM 6765 O O . ASP A 1 421 ? 30.440 19.027 52.527 1.00 39.28 ? 453 ASP A O 1 ATOM 6766 C CB . ASP A 1 421 ? 32.305 16.935 54.243 1.00 44.50 ? 453 ASP A CB 1 ATOM 6767 C CG . ASP A 1 421 ? 32.294 16.266 55.602 1.00 48.02 ? 453 ASP A CG 1 ATOM 6768 O OD1 . ASP A 1 421 ? 31.223 16.229 56.244 1.00 48.60 ? 453 ASP A OD1 1 ATOM 6769 O OD2 . ASP A 1 421 ? 33.363 15.786 56.031 1.00 50.88 ? 453 ASP A OD2 1 ATOM 6770 H H . ASP A 1 421 ? 31.170 14.972 53.380 1.00 55.39 ? 453 ASP A H 1 ATOM 6771 H HA . ASP A 1 421 ? 30.276 17.221 54.209 1.00 51.44 ? 453 ASP A HA 1 ATOM 6772 H HB2 . ASP A 1 421 ? 32.941 16.464 53.682 1.00 53.40 ? 453 ASP A HB2 1 ATOM 6773 H HB3 . ASP A 1 421 ? 32.588 17.855 54.364 1.00 53.40 ? 453 ASP A HB3 1 ATOM 6774 N N . GLN A 1 422 ? 31.480 17.481 51.268 1.00 42.57 ? 454 GLN A N 1 ATOM 6775 C CA . GLN A 1 422 ? 31.593 18.348 50.103 1.00 42.72 ? 454 GLN A CA 1 ATOM 6776 C C . GLN A 1 422 ? 30.248 18.528 49.400 1.00 41.93 ? 454 GLN A C 1 ATOM 6777 O O . GLN A 1 422 ? 30.026 19.543 48.742 1.00 41.67 ? 454 GLN A O 1 ATOM 6778 C CB . GLN A 1 422 ? 32.632 17.788 49.133 1.00 43.23 ? 454 GLN A CB 1 ATOM 6779 C CG . GLN A 1 422 ? 34.044 17.776 49.705 1.00 41.59 ? 454 GLN A CG 1 ATOM 6780 C CD . GLN A 1 422 ? 35.002 16.929 48.895 1.00 41.69 ? 454 GLN A CD 1 ATOM 6781 O OE1 . GLN A 1 422 ? 34.654 16.419 47.829 1.00 44.11 ? 454 GLN A OE1 1 ATOM 6782 N NE2 . GLN A 1 422 ? 36.219 16.770 49.400 1.00 43.92 ? 454 GLN A NE2 1 ATOM 6783 H H . GLN A 1 422 ? 31.795 16.690 51.148 1.00 51.08 ? 454 GLN A H 1 ATOM 6784 H HA . GLN A 1 422 ? 31.897 19.223 50.392 1.00 51.27 ? 454 GLN A HA 1 ATOM 6785 H HB2 . GLN A 1 422 ? 32.394 16.874 48.909 1.00 51.87 ? 454 GLN A HB2 1 ATOM 6786 H HB3 . GLN A 1 422 ? 32.640 18.333 48.331 1.00 51.87 ? 454 GLN A HB3 1 ATOM 6787 H HG2 . GLN A 1 422 ? 34.386 18.683 49.719 1.00 49.90 ? 454 GLN A HG2 1 ATOM 6788 H HG3 . GLN A 1 422 ? 34.016 17.418 50.606 1.00 49.90 ? 454 GLN A HG3 1 ATOM 6789 H HE21 . GLN A 1 422 ? 36.426 17.139 50.149 1.00 52.71 ? 454 GLN A HE21 1 ATOM 6790 H HE22 . GLN A 1 422 ? 36.801 16.297 48.978 1.00 52.71 ? 454 GLN A HE22 1 ATOM 6791 N N . SER A 1 423 ? 29.356 17.550 49.538 1.00 42.27 ? 455 SER A N 1 ATOM 6792 C CA . SER A 1 423 ? 27.993 17.695 49.032 1.00 40.20 ? 455 SER A CA 1 ATOM 6793 C C . SER A 1 423 ? 27.317 18.860 49.733 1.00 38.64 ? 455 SER A C 1 ATOM 6794 O O . SER A 1 423 ? 26.691 19.709 49.100 1.00 39.95 ? 455 SER A O 1 ATOM 6795 C CB . SER A 1 423 ? 27.177 16.417 49.241 1.00 44.84 ? 455 SER A CB 1 ATOM 6796 O OG . SER A 1 423 ? 27.534 15.423 48.299 1.00 50.45 ? 455 SER A OG 1 ATOM 6797 H H . SER A 1 423 ? 29.513 16.795 49.919 1.00 50.72 ? 455 SER A H 1 ATOM 6798 H HA . SER A 1 423 ? 28.022 17.886 48.081 1.00 48.24 ? 455 SER A HA 1 ATOM 6799 H HB2 . SER A 1 423 ? 27.346 16.079 50.134 1.00 53.81 ? 455 SER A HB2 1 ATOM 6800 H HB3 . SER A 1 423 ? 26.235 16.624 49.138 1.00 53.81 ? 455 SER A HB3 1 ATOM 6801 H HG . SER A 1 423 ? 28.348 15.233 48.376 1.00 60.54 ? 455 SER A HG 1 ATOM 6802 N N . ARG A 1 424 ? 27.459 18.888 51.053 1.00 39.13 ? 456 ARG A N 1 ATOM 6803 C CA . ARG A 1 424 ? 26.877 19.939 51.876 1.00 36.99 ? 456 ARG A CA 1 ATOM 6804 C C . ARG A 1 424 ? 27.529 21.279 51.584 1.00 37.41 ? 456 ARG A C 1 ATOM 6805 O O . ARG A 1 424 ? 26.858 22.309 51.529 1.00 35.53 ? 456 ARG A O 1 ATOM 6806 C CB . ARG A 1 424 ? 27.031 19.591 53.353 1.00 36.30 ? 456 ARG A CB 1 ATOM 6807 C CG . ARG A 1 424 ? 26.383 18.275 53.727 1.00 39.41 ? 456 ARG A CG 1 ATOM 6808 C CD . ARG A 1 424 ? 26.708 17.872 55.145 1.00 44.89 ? 456 ARG A CD 1 ATOM 6809 N NE . ARG A 1 424 ? 25.874 16.758 55.581 1.00 46.98 ? 456 ARG A NE 1 ATOM 6810 C CZ . ARG A 1 424 ? 25.957 16.183 56.775 1.00 50.35 ? 456 ARG A CZ 1 ATOM 6811 N NH1 . ARG A 1 424 ? 26.843 16.613 57.663 1.00 50.03 ? 456 ARG A NH1 1 ATOM 6812 N NH2 . ARG A 1 424 ? 25.152 15.175 57.080 1.00 54.62 ? 456 ARG A NH2 1 ATOM 6813 H H . ARG A 1 424 ? 27.895 18.298 51.502 1.00 46.96 ? 456 ARG A H 1 ATOM 6814 H HA . ARG A 1 424 ? 25.930 20.013 51.678 1.00 44.39 ? 456 ARG A HA 1 ATOM 6815 H HB2 . ARG A 1 424 ? 27.976 19.528 53.564 1.00 43.56 ? 456 ARG A HB2 1 ATOM 6816 H HB3 . ARG A 1 424 ? 26.619 20.289 53.885 1.00 43.56 ? 456 ARG A HB3 1 ATOM 6817 H HG2 . ARG A 1 424 ? 25.419 18.362 53.650 1.00 47.30 ? 456 ARG A HG2 1 ATOM 6818 H HG3 . ARG A 1 424 ? 26.705 17.580 53.132 1.00 47.30 ? 456 ARG A HG3 1 ATOM 6819 H HD2 . ARG A 1 424 ? 27.637 17.596 55.196 1.00 53.87 ? 456 ARG A HD2 1 ATOM 6820 H HD3 . ARG A 1 424 ? 26.548 18.623 55.738 1.00 53.87 ? 456 ARG A HD3 1 ATOM 6821 H HE . ARG A 1 424 ? 25.291 16.453 55.028 1.00 56.38 ? 456 ARG A HE 1 ATOM 6822 H HH11 . ARG A 1 424 ? 27.365 17.267 57.467 1.00 60.04 ? 456 ARG A HH11 1 ATOM 6823 H HH12 . ARG A 1 424 ? 26.894 16.238 58.435 1.00 60.04 ? 456 ARG A HH12 1 ATOM 6824 H HH21 . ARG A 1 424 ? 24.577 14.894 56.505 1.00 65.54 ? 456 ARG A HH21 1 ATOM 6825 H HH22 . ARG A 1 424 ? 25.205 14.801 57.852 1.00 65.54 ? 456 ARG A HH22 1 ATOM 6826 N N . GLN A 1 425 ? 28.844 21.252 51.397 1.00 40.60 ? 457 GLN A N 1 ATOM 6827 C CA . GLN A 1 425 ? 29.606 22.455 51.098 1.00 44.19 ? 457 GLN A CA 1 ATOM 6828 C C . GLN A 1 425 ? 29.143 23.072 49.781 1.00 43.20 ? 457 GLN A C 1 ATOM 6829 O O . GLN A 1 425 ? 29.157 24.291 49.624 1.00 45.47 ? 457 GLN A O 1 ATOM 6830 C CB . GLN A 1 425 ? 31.100 22.132 51.045 1.00 47.64 ? 457 GLN A CB 1 ATOM 6831 C CG . GLN A 1 425 ? 32.000 23.342 50.853 1.00 50.77 ? 457 GLN A CG 1 ATOM 6832 C CD . GLN A 1 425 ? 33.472 23.007 51.019 1.00 52.84 ? 457 GLN A CD 1 ATOM 6833 O OE1 . GLN A 1 425 ? 33.836 21.857 51.276 1.00 52.54 ? 457 GLN A OE1 1 ATOM 6834 N NE2 . GLN A 1 425 ? 34.329 24.013 50.874 1.00 52.68 ? 457 GLN A NE2 1 ATOM 6835 H H . GLN A 1 425 ? 29.323 20.539 51.440 1.00 48.72 ? 457 GLN A H 1 ATOM 6836 H HA . GLN A 1 425 ? 29.463 23.106 51.803 1.00 53.02 ? 457 GLN A HA 1 ATOM 6837 H HB2 . GLN A 1 425 ? 31.355 21.705 51.879 1.00 57.17 ? 457 GLN A HB2 1 ATOM 6838 H HB3 . GLN A 1 425 ? 31.261 21.525 50.306 1.00 57.17 ? 457 GLN A HB3 1 ATOM 6839 H HG2 . GLN A 1 425 ? 31.871 23.693 49.958 1.00 60.92 ? 457 GLN A HG2 1 ATOM 6840 H HG3 . GLN A 1 425 ? 31.769 24.016 51.511 1.00 60.92 ? 457 GLN A HG3 1 ATOM 6841 H HE21 . GLN A 1 425 ? 34.038 24.803 50.695 1.00 63.22 ? 457 GLN A HE21 1 ATOM 6842 H HE22 . GLN A 1 425 ? 35.173 23.875 50.958 1.00 63.22 ? 457 GLN A HE22 1 ATOM 6843 N N . MET A 1 426 ? 28.723 22.225 48.846 1.00 42.29 ? 458 MET A N 1 ATOM 6844 C CA . MET A 1 426 ? 28.239 22.684 47.544 1.00 37.89 ? 458 MET A CA 1 ATOM 6845 C C . MET A 1 426 ? 26.717 22.822 47.518 1.00 37.86 ? 458 MET A C 1 ATOM 6846 O O . MET A 1 426 ? 26.125 23.036 46.457 1.00 30.82 ? 458 MET A O 1 ATOM 6847 C CB . MET A 1 426 ? 28.688 21.728 46.440 1.00 30.78 ? 458 MET A CB 1 ATOM 6848 C CG . MET A 1 426 ? 30.192 21.676 46.240 1.00 30.11 ? 458 MET A CG 1 ATOM 6849 S SD . MET A 1 426 ? 30.658 20.654 44.829 1.00 41.74 ? 458 MET A SD 1 ATOM 6850 C CE . MET A 1 426 ? 30.071 19.046 45.356 1.00 24.62 ? 458 MET A CE 1 ATOM 6851 H H . MET A 1 426 ? 28.707 21.371 48.941 1.00 50.75 ? 458 MET A H 1 ATOM 6852 H HA . MET A 1 426 ? 28.631 23.552 47.358 1.00 45.47 ? 458 MET A HA 1 ATOM 6853 H HB2 . MET A 1 426 ? 28.388 20.833 46.661 1.00 36.94 ? 458 MET A HB2 1 ATOM 6854 H HB3 . MET A 1 426 ? 28.289 22.011 45.602 1.00 36.94 ? 458 MET A HB3 1 ATOM 6855 H HG2 . MET A 1 426 ? 30.524 22.574 46.085 1.00 36.14 ? 458 MET A HG2 1 ATOM 6856 H HG3 . MET A 1 426 ? 30.605 21.300 47.034 1.00 36.14 ? 458 MET A HG3 1 ATOM 6857 H HE1 . MET A 1 426 ? 30.268 18.395 44.664 1.00 29.54 ? 458 MET A HE1 1 ATOM 6858 H HE2 . MET A 1 426 ? 30.521 18.801 46.180 1.00 29.54 ? 458 MET A HE2 1 ATOM 6859 H HE3 . MET A 1 426 ? 29.113 19.093 45.504 1.00 29.54 ? 458 MET A HE3 1 ATOM 6860 N N . LYS A 1 427 ? 26.089 22.685 48.684 1.00 39.28 ? 459 LYS A N 1 ATOM 6861 C CA . LYS A 1 427 ? 24.664 22.967 48.838 1.00 41.61 ? 459 LYS A CA 1 ATOM 6862 C C . LYS A 1 427 ? 23.764 22.077 47.975 1.00 36.38 ? 459 LYS A C 1 ATOM 6863 O O . LYS A 1 427 ? 22.827 22.566 47.345 1.00 35.76 ? 459 LYS A O 1 ATOM 6864 C CB . LYS A 1 427 ? 24.387 24.438 48.507 1.00 46.42 ? 459 LYS A CB 1 ATOM 6865 C CG . LYS A 1 427 ? 25.183 25.440 49.347 1.00 46.41 ? 459 LYS A CG 1 ATOM 6866 C CD . LYS A 1 427 ? 24.647 25.564 50.766 1.00 50.11 ? 459 LYS A CD 1 ATOM 6867 C CE . LYS A 1 427 ? 23.255 26.187 50.796 1.00 54.87 ? 459 LYS A CE 1 ATOM 6868 N NZ . LYS A 1 427 ? 22.704 26.290 52.176 1.00 59.75 ? 459 LYS A NZ 1 ATOM 6869 H H . LYS A 1 427 ? 26.471 22.426 49.410 1.00 47.14 ? 459 LYS A H 1 ATOM 6870 H HA . LYS A 1 427 ? 24.418 22.822 49.765 1.00 49.93 ? 459 LYS A HA 1 ATOM 6871 H HB2 . LYS A 1 427 ? 24.610 24.594 47.576 1.00 55.70 ? 459 LYS A HB2 1 ATOM 6872 H HB3 . LYS A 1 427 ? 23.445 24.617 48.652 1.00 55.70 ? 459 LYS A HB3 1 ATOM 6873 H HG2 . LYS A 1 427 ? 26.107 25.147 49.399 1.00 55.69 ? 459 LYS A HG2 1 ATOM 6874 H HG3 . LYS A 1 427 ? 25.134 26.314 48.930 1.00 55.69 ? 459 LYS A HG3 1 ATOM 6875 H HD2 . LYS A 1 427 ? 24.593 24.682 51.164 1.00 60.13 ? 459 LYS A HD2 1 ATOM 6876 H HD3 . LYS A 1 427 ? 25.243 26.129 51.283 1.00 60.13 ? 459 LYS A HD3 1 ATOM 6877 H HE2 . LYS A 1 427 ? 23.299 27.081 50.423 1.00 65.84 ? 459 LYS A HE2 1 ATOM 6878 H HE3 . LYS A 1 427 ? 22.651 25.637 50.272 1.00 65.84 ? 459 LYS A HE3 1 ATOM 6879 H HZ1 . LYS A 1 427 ? 21.893 26.657 52.152 1.00 71.70 ? 459 LYS A HZ1 1 ATOM 6880 H HZ2 . LYS A 1 427 ? 22.645 25.481 52.541 1.00 71.70 ? 459 LYS A HZ2 1 ATOM 6881 H HZ3 . LYS A 1 427 ? 23.236 26.797 52.678 1.00 71.70 ? 459 LYS A HZ3 1 ATOM 6882 N N . TYR A 1 428 ? 24.041 20.778 47.945 1.00 34.15 ? 460 TYR A N 1 ATOM 6883 C CA . TYR A 1 428 ? 23.178 19.837 47.236 1.00 30.63 ? 460 TYR A CA 1 ATOM 6884 C C . TYR A 1 428 ? 21.767 19.822 47.808 1.00 31.97 ? 460 TYR A C 1 ATOM 6885 O O . TYR A 1 428 ? 21.579 19.902 49.022 1.00 30.18 ? 460 TYR A O 1 ATOM 6886 C CB . TYR A 1 428 ? 23.743 18.416 47.302 1.00 29.43 ? 460 TYR A CB 1 ATOM 6887 C CG . TYR A 1 428 ? 24.837 18.103 46.315 1.00 28.35 ? 460 TYR A CG 1 ATOM 6888 C CD1 . TYR A 1 428 ? 25.564 19.110 45.697 1.00 29.50 ? 460 TYR A CD1 1 ATOM 6889 C CD2 . TYR A 1 428 ? 25.136 16.788 45.994 1.00 30.80 ? 460 TYR A CD2 1 ATOM 6890 C CE1 . TYR A 1 428 ? 26.562 18.812 44.791 1.00 28.32 ? 460 TYR A CE1 1 ATOM 6891 C CE2 . TYR A 1 428 ? 26.127 16.481 45.092 1.00 32.22 ? 460 TYR A CE2 1 ATOM 6892 C CZ . TYR A 1 428 ? 26.841 17.496 44.494 1.00 30.54 ? 460 TYR A CZ 1 ATOM 6893 O OH . TYR A 1 428 ? 27.835 17.193 43.593 1.00 31.13 ? 460 TYR A OH 1 ATOM 6894 H H . TYR A 1 428 ? 24.721 20.415 48.327 1.00 40.98 ? 460 TYR A H 1 ATOM 6895 H HA . TYR A 1 428 ? 23.123 20.097 46.303 1.00 36.76 ? 460 TYR A HA 1 ATOM 6896 H HB2 . TYR A 1 428 ? 24.104 18.271 48.191 1.00 35.31 ? 460 TYR A HB2 1 ATOM 6897 H HB3 . TYR A 1 428 ? 23.019 17.791 47.142 1.00 35.31 ? 460 TYR A HB3 1 ATOM 6898 H HD1 . TYR A 1 428 ? 25.378 19.998 45.898 1.00 35.40 ? 460 TYR A HD1 1 ATOM 6899 H HD2 . TYR A 1 428 ? 24.658 16.100 46.397 1.00 36.97 ? 460 TYR A HD2 1 ATOM 6900 H HE1 . TYR A 1 428 ? 27.045 19.496 44.386 1.00 33.99 ? 460 TYR A HE1 1 ATOM 6901 H HE2 . TYR A 1 428 ? 26.317 15.593 44.890 1.00 38.66 ? 460 TYR A HE2 1 ATOM 6902 H HH . TYR A 1 428 ? 27.899 16.360 43.506 1.00 37.36 ? 460 TYR A HH 1 ATOM 6903 N N . GLN A 1 429 ? 20.778 19.701 46.929 1.00 34.21 ? 461 GLN A N 1 ATOM 6904 C CA . GLN A 1 429 ? 19.412 19.435 47.358 1.00 34.81 ? 461 GLN A CA 1 ATOM 6905 C C . GLN A 1 429 ? 19.296 17.977 47.801 1.00 35.10 ? 461 GLN A C 1 ATOM 6906 O O . GLN A 1 429 ? 20.270 17.226 47.747 1.00 34.36 ? 461 GLN A O 1 ATOM 6907 C CB . GLN A 1 429 ? 18.417 19.739 46.237 1.00 34.15 ? 461 GLN A CB 1 ATOM 6908 C CG . GLN A 1 429 ? 18.302 21.214 45.902 1.00 34.73 ? 461 GLN A CG 1 ATOM 6909 C CD . GLN A 1 429 ? 17.279 21.487 44.819 1.00 36.20 ? 461 GLN A CD 1 ATOM 6910 O OE1 . GLN A 1 429 ? 16.152 20.994 44.873 1.00 34.90 ? 461 GLN A OE1 1 ATOM 6911 N NE2 . GLN A 1 429 ? 17.671 22.270 43.821 1.00 37.44 ? 461 GLN A NE2 1 ATOM 6912 H H . GLN A 1 429 ? 20.872 19.769 46.077 1.00 41.06 ? 461 GLN A H 1 ATOM 6913 H HA . GLN A 1 429 ? 19.198 20.001 48.116 1.00 41.77 ? 461 GLN A HA 1 ATOM 6914 H HB2 . GLN A 1 429 ? 18.700 19.273 45.434 1.00 40.97 ? 461 GLN A HB2 1 ATOM 6915 H HB3 . GLN A 1 429 ? 17.539 19.426 46.506 1.00 40.97 ? 461 GLN A HB3 1 ATOM 6916 H HG2 . GLN A 1 429 ? 18.034 21.699 46.698 1.00 41.67 ? 461 GLN A HG2 1 ATOM 6917 H HG3 . GLN A 1 429 ? 19.163 21.536 45.591 1.00 41.67 ? 461 GLN A HG3 1 ATOM 6918 H HE21 . GLN A 1 429 ? 18.468 22.593 43.816 1.00 44.92 ? 461 GLN A HE21 1 ATOM 6919 H HE22 . GLN A 1 429 ? 17.128 22.456 43.181 1.00 44.92 ? 461 GLN A HE22 1 ATOM 6920 N N . SER A 1 430 ? 18.106 17.578 48.234 1.00 36.86 ? 462 SER A N 1 ATOM 6921 C CA . SER A 1 430 ? 17.918 16.264 48.833 1.00 40.57 ? 462 SER A CA 1 ATOM 6922 C C . SER A 1 430 ? 17.828 15.153 47.795 1.00 41.42 ? 462 SER A C 1 ATOM 6923 O O . SER A 1 430 ? 17.669 15.405 46.600 1.00 39.53 ? 462 SER A O 1 ATOM 6924 C CB . SER A 1 430 ? 16.658 16.254 49.695 1.00 45.52 ? 462 SER A CB 1 ATOM 6925 O OG . SER A 1 430 ? 15.492 16.240 48.890 1.00 47.12 ? 462 SER A OG 1 ATOM 6926 H H . SER A 1 430 ? 17.389 18.052 48.192 1.00 44.24 ? 462 SER A H 1 ATOM 6927 H HA . SER A 1 430 ? 18.675 16.072 49.409 1.00 48.69 ? 462 SER A HA 1 ATOM 6928 H HB2 . SER A 1 430 ? 16.665 15.461 50.254 1.00 54.63 ? 462 SER A HB2 1 ATOM 6929 H HB3 . SER A 1 430 ? 16.648 17.050 50.250 1.00 54.63 ? 462 SER A HB3 1 ATOM 6930 H HG . SER A 1 430 ? 14.807 16.234 49.377 1.00 56.54 ? 462 SER A HG 1 ATOM 6931 N N . PHE A 1 431 ? 17.930 13.919 48.278 1.00 40.77 ? 463 PHE A N 1 ATOM 6932 C CA . PHE A 1 431 ? 17.786 12.729 47.450 1.00 36.74 ? 463 PHE A CA 1 ATOM 6933 C C . PHE A 1 431 ? 16.452 12.734 46.715 1.00 36.96 ? 463 PHE A C 1 ATOM 6934 O O . PHE A 1 431 ? 16.400 12.509 45.507 1.00 38.04 ? 463 PHE A O 1 ATOM 6935 C CB . PHE A 1 431 ? 17.910 11.479 48.320 1.00 35.61 ? 463 PHE A CB 1 ATOM 6936 C CG . PHE A 1 431 ? 17.908 10.187 47.554 1.00 35.23 ? 463 PHE A CG 1 ATOM 6937 C CD1 . PHE A 1 431 ? 18.987 9.830 46.762 1.00 38.09 ? 463 PHE A CD1 1 ATOM 6938 C CD2 . PHE A 1 431 ? 16.841 9.313 47.655 1.00 34.89 ? 463 PHE A CD2 1 ATOM 6939 C CE1 . PHE A 1 431 ? 18.995 8.626 46.075 1.00 36.92 ? 463 PHE A CE1 1 ATOM 6940 C CE2 . PHE A 1 431 ? 16.841 8.113 46.969 1.00 37.38 ? 463 PHE A CE2 1 ATOM 6941 C CZ . PHE A 1 431 ? 17.919 7.770 46.177 1.00 37.11 ? 463 PHE A CZ 1 ATOM 6942 H H . PHE A 1 431 ? 18.088 13.742 49.105 1.00 48.92 ? 463 PHE A H 1 ATOM 6943 H HA . PHE A 1 431 ? 18.497 12.711 46.789 1.00 44.09 ? 463 PHE A HA 1 ATOM 6944 H HB2 . PHE A 1 431 ? 18.743 11.526 48.815 1.00 42.73 ? 463 PHE A HB2 1 ATOM 6945 H HB3 . PHE A 1 431 ? 17.163 11.456 48.939 1.00 42.73 ? 463 PHE A HB3 1 ATOM 6946 H HD1 . PHE A 1 431 ? 19.716 10.404 46.692 1.00 45.71 ? 463 PHE A HD1 1 ATOM 6947 H HD2 . PHE A 1 431 ? 16.112 9.537 48.188 1.00 41.87 ? 463 PHE A HD2 1 ATOM 6948 H HE1 . PHE A 1 431 ? 19.721 8.400 45.541 1.00 44.30 ? 463 PHE A HE1 1 ATOM 6949 H HE2 . PHE A 1 431 ? 16.114 7.537 47.040 1.00 44.85 ? 463 PHE A HE2 1 ATOM 6950 H HZ . PHE A 1 431 ? 17.919 6.964 45.713 1.00 44.53 ? 463 PHE A HZ 1 ATOM 6951 N N . ASN A 1 432 ? 15.375 12.993 47.448 1.00 37.15 ? 464 ASN A N 1 ATOM 6952 C CA . ASN A 1 432 ? 14.044 13.001 46.857 1.00 36.81 ? 464 ASN A CA 1 ATOM 6953 C C . ASN A 1 432 ? 13.901 14.077 45.789 1.00 37.04 ? 464 ASN A C 1 ATOM 6954 O O . ASN A 1 432 ? 13.148 13.913 44.828 1.00 34.80 ? 464 ASN A O 1 ATOM 6955 C CB . ASN A 1 432 ? 12.976 13.199 47.942 1.00 38.91 ? 464 ASN A CB 1 ATOM 6956 C CG . ASN A 1 432 ? 12.317 11.898 48.372 1.00 40.98 ? 464 ASN A CG 1 ATOM 6957 O OD1 . ASN A 1 432 ? 12.428 10.871 47.699 1.00 36.21 ? 464 ASN A OD1 1 ATOM 6958 N ND2 . ASN A 1 432 ? 11.607 11.944 49.495 1.00 44.67 ? 464 ASN A ND2 1 ATOM 6959 H H . ASN A 1 432 ? 15.388 13.167 48.290 1.00 44.58 ? 464 ASN A H 1 ATOM 6960 H HA . ASN A 1 432 ? 13.884 12.142 46.436 1.00 44.17 ? 464 ASN A HA 1 ATOM 6961 H HB2 . ASN A 1 432 ? 13.391 13.596 48.723 1.00 46.70 ? 464 ASN A HB2 1 ATOM 6962 H HB3 . ASN A 1 432 ? 12.284 13.786 47.599 1.00 46.70 ? 464 ASN A HB3 1 ATOM 6963 H HD21 . ASN A 1 432 ? 11.213 11.236 49.784 1.00 53.61 ? 464 ASN A HD21 1 ATOM 6964 H HD22 . ASN A 1 432 ? 11.542 12.681 49.933 1.00 53.61 ? 464 ASN A HD22 1 ATOM 6965 N N . GLU A 1 433 ? 14.626 15.177 45.954 1.00 39.29 ? 465 GLU A N 1 ATOM 6966 C CA . GLU A 1 433 ? 14.577 16.257 44.977 1.00 40.98 ? 465 GLU A CA 1 ATOM 6967 C C . GLU A 1 433 ? 15.265 15.850 43.678 1.00 41.33 ? 465 GLU A C 1 ATOM 6968 O O . GLU A 1 433 ? 14.823 16.227 42.593 1.00 41.81 ? 465 GLU A O 1 ATOM 6969 C CB . GLU A 1 433 ? 15.216 17.526 45.547 1.00 38.29 ? 465 GLU A CB 1 ATOM 6970 C CG . GLU A 1 433 ? 14.308 18.293 46.484 1.00 41.96 ? 465 GLU A CG 1 ATOM 6971 C CD . GLU A 1 433 ? 13.041 18.767 45.797 1.00 47.06 ? 465 GLU A CD 1 ATOM 6972 O OE1 . GLU A 1 433 ? 13.146 19.377 44.712 1.00 54.40 ? 465 GLU A OE1 1 ATOM 6973 O OE2 . GLU A 1 433 ? 11.939 18.518 46.330 1.00 45.83 ? 465 GLU A OE2 1 ATOM 6974 H H . GLU A 1 433 ? 15.151 15.322 46.619 1.00 47.15 ? 465 GLU A H 1 ATOM 6975 H HA . GLU A 1 433 ? 13.650 16.455 44.774 1.00 49.18 ? 465 GLU A HA 1 ATOM 6976 H HB2 . GLU A 1 433 ? 16.014 17.281 46.041 1.00 45.94 ? 465 GLU A HB2 1 ATOM 6977 H HB3 . GLU A 1 433 ? 15.452 18.115 44.813 1.00 45.94 ? 465 GLU A HB3 1 ATOM 6978 H HG2 . GLU A 1 433 ? 14.053 17.717 47.222 1.00 50.35 ? 465 GLU A HG2 1 ATOM 6979 H HG3 . GLU A 1 433 ? 14.780 19.073 46.817 1.00 50.35 ? 465 GLU A HG3 1 ATOM 6980 N N . TYR A 1 434 ? 16.339 15.072 43.787 1.00 39.90 ? 466 TYR A N 1 ATOM 6981 C CA . TYR A 1 434 ? 17.039 14.572 42.608 1.00 34.38 ? 466 TYR A CA 1 ATOM 6982 C C . TYR A 1 434 ? 16.272 13.426 41.961 1.00 33.60 ? 466 TYR A C 1 ATOM 6983 O O . TYR A 1 434 ? 16.368 13.212 40.754 1.00 35.26 ? 466 TYR A O 1 ATOM 6984 C CB . TYR A 1 434 ? 18.457 14.124 42.966 1.00 33.33 ? 466 TYR A CB 1 ATOM 6985 C CG . TYR A 1 434 ? 19.437 15.271 43.010 1.00 34.43 ? 466 TYR A CG 1 ATOM 6986 C CD1 . TYR A 1 434 ? 20.020 15.752 41.845 1.00 34.08 ? 466 TYR A CD1 1 ATOM 6987 C CD2 . TYR A 1 434 ? 19.767 15.886 44.211 1.00 32.60 ? 466 TYR A CD2 1 ATOM 6988 C CE1 . TYR A 1 434 ? 20.908 16.810 41.876 1.00 32.64 ? 466 TYR A CE1 1 ATOM 6989 C CE2 . TYR A 1 434 ? 20.657 16.942 44.253 1.00 28.45 ? 466 TYR A CE2 1 ATOM 6990 C CZ . TYR A 1 434 ? 21.223 17.400 43.083 1.00 29.44 ? 466 TYR A CZ 1 ATOM 6991 O OH . TYR A 1 434 ? 22.110 18.451 43.120 1.00 27.69 ? 466 TYR A OH 1 ATOM 6992 H H . TYR A 1 434 ? 16.682 14.820 44.534 1.00 47.87 ? 466 TYR A H 1 ATOM 6993 H HA . TYR A 1 434 ? 17.108 15.288 41.958 1.00 41.26 ? 466 TYR A HA 1 ATOM 6994 H HB2 . TYR A 1 434 ? 18.445 13.706 43.842 1.00 39.99 ? 466 TYR A HB2 1 ATOM 6995 H HB3 . TYR A 1 434 ? 18.766 13.490 42.300 1.00 39.99 ? 466 TYR A HB3 1 ATOM 6996 H HD1 . TYR A 1 434 ? 19.808 15.357 41.030 1.00 40.90 ? 466 TYR A HD1 1 ATOM 6997 H HD2 . TYR A 1 434 ? 19.385 15.579 45.001 1.00 39.11 ? 466 TYR A HD2 1 ATOM 6998 H HE1 . TYR A 1 434 ? 21.294 17.120 41.089 1.00 39.17 ? 466 TYR A HE1 1 ATOM 6999 H HE2 . TYR A 1 434 ? 20.870 17.342 45.065 1.00 34.14 ? 466 TYR A HE2 1 ATOM 7000 H HH . TYR A 1 434 ? 22.379 18.627 42.344 1.00 33.23 ? 466 TYR A HH 1 ATOM 7001 N N . ARG A 1 435 ? 15.508 12.692 42.764 1.00 36.65 ? 467 ARG A N 1 ATOM 7002 C CA . ARG A 1 435 ? 14.631 11.657 42.234 1.00 36.48 ? 467 ARG A CA 1 ATOM 7003 C C . ARG A 1 435 ? 13.627 12.285 41.276 1.00 36.42 ? 467 ARG A C 1 ATOM 7004 O O . ARG A 1 435 ? 13.458 11.829 40.144 1.00 33.76 ? 467 ARG A O 1 ATOM 7005 C CB . ARG A 1 435 ? 13.894 10.931 43.353 1.00 38.99 ? 467 ARG A CB 1 ATOM 7006 C CG . ARG A 1 435 ? 14.796 10.178 44.324 1.00 42.27 ? 467 ARG A CG 1 ATOM 7007 C CD . ARG A 1 435 ? 14.784 8.676 44.086 1.00 45.42 ? 467 ARG A CD 1 ATOM 7008 N NE . ARG A 1 435 ? 13.437 8.138 43.914 1.00 43.69 ? 467 ARG A NE 1 ATOM 7009 C CZ . ARG A 1 435 ? 13.175 6.895 43.525 1.00 43.04 ? 467 ARG A CZ 1 ATOM 7010 N NH1 . ARG A 1 435 ? 11.922 6.493 43.390 1.00 43.55 ? 467 ARG A NH1 1 ATOM 7011 N NH2 . ARG A 1 435 ? 14.165 6.051 43.271 1.00 43.11 ? 467 ARG A NH2 1 ATOM 7012 H H . ARG A 1 435 ? 15.481 12.774 43.620 1.00 43.98 ? 467 ARG A H 1 ATOM 7013 H HA . ARG A 1 435 ? 15.158 11.008 41.743 1.00 43.77 ? 467 ARG A HA 1 ATOM 7014 H HB2 . ARG A 1 435 ? 13.390 11.583 43.866 1.00 46.79 ? 467 ARG A HB2 1 ATOM 7015 H HB3 . ARG A 1 435 ? 13.286 10.287 42.958 1.00 46.79 ? 467 ARG A HB3 1 ATOM 7016 H HG2 . ARG A 1 435 ? 15.708 10.492 44.217 1.00 50.73 ? 467 ARG A HG2 1 ATOM 7017 H HG3 . ARG A 1 435 ? 14.492 10.341 45.230 1.00 50.73 ? 467 ARG A HG3 1 ATOM 7018 H HD2 . ARG A 1 435 ? 15.289 8.480 43.281 1.00 54.51 ? 467 ARG A HD2 1 ATOM 7019 H HD3 . ARG A 1 435 ? 15.188 8.233 44.847 1.00 54.51 ? 467 ARG A HD3 1 ATOM 7020 H HE . ARG A 1 435 ? 12.772 8.646 44.114 1.00 52.43 ? 467 ARG A HE 1 ATOM 7021 H HH11 . ARG A 1 435 ? 11.276 7.036 43.555 1.00 52.26 ? 467 ARG A HH11 1 ATOM 7022 H HH12 . ARG A 1 435 ? 11.754 5.687 43.141 1.00 52.26 ? 467 ARG A HH12 1 ATOM 7023 H HH21 . ARG A 1 435 ? 14.981 6.308 43.356 1.00 51.73 ? 467 ARG A HH21 1 ATOM 7024 H HH22 . ARG A 1 435 ? 13.991 5.247 43.020 1.00 51.73 ? 467 ARG A HH22 1 ATOM 7025 N N . LYS A 1 436 ? 12.965 13.340 41.745 1.00 36.46 ? 468 LYS A N 1 ATOM 7026 C CA . LYS A 1 436 ? 11.979 14.054 40.938 1.00 35.30 ? 468 LYS A CA 1 ATOM 7027 C C . LYS A 1 436 ? 12.616 14.665 39.692 1.00 35.07 ? 468 LYS A C 1 ATOM 7028 O O . LYS A 1 436 ? 12.001 14.701 38.627 1.00 35.62 ? 468 LYS A O 1 ATOM 7029 C CB . LYS A 1 436 ? 11.297 15.141 41.771 1.00 35.97 ? 468 LYS A CB 1 ATOM 7030 C CG . LYS A 1 436 ? 10.406 14.593 42.883 1.00 40.72 ? 468 LYS A CG 1 ATOM 7031 C CD . LYS A 1 436 ? 9.484 15.655 43.464 1.00 38.99 ? 468 LYS A CD 1 ATOM 7032 C CE . LYS A 1 436 ? 10.203 16.556 44.454 1.00 40.76 ? 468 LYS A CE 1 ATOM 7033 N NZ . LYS A 1 436 ? 9.284 17.581 45.031 1.00 42.80 ? 468 LYS A NZ 1 ATOM 7034 H H . LYS A 1 436 ? 13.069 13.665 42.534 1.00 43.75 ? 468 LYS A H 1 ATOM 7035 H HA . LYS A 1 436 ? 11.297 13.428 40.648 1.00 42.36 ? 468 LYS A HA 1 ATOM 7036 H HB2 . LYS A 1 436 ? 11.980 15.694 42.183 1.00 43.16 ? 468 LYS A HB2 1 ATOM 7037 H HB3 . LYS A 1 436 ? 10.744 15.683 41.186 1.00 43.16 ? 468 LYS A HB3 1 ATOM 7038 H HG2 . LYS A 1 436 ? 9.855 13.879 42.525 1.00 48.87 ? 468 LYS A HG2 1 ATOM 7039 H HG3 . LYS A 1 436 ? 10.965 14.255 43.600 1.00 48.87 ? 468 LYS A HG3 1 ATOM 7040 H HD2 . LYS A 1 436 ? 9.143 16.208 42.744 1.00 46.79 ? 468 LYS A HD2 1 ATOM 7041 H HD3 . LYS A 1 436 ? 8.751 15.221 43.928 1.00 46.79 ? 468 LYS A HD3 1 ATOM 7042 H HE2 . LYS A 1 436 ? 10.552 16.017 45.181 1.00 48.92 ? 468 LYS A HE2 1 ATOM 7043 H HE3 . LYS A 1 436 ? 10.926 17.017 44.000 1.00 48.92 ? 468 LYS A HE3 1 ATOM 7044 H HZ1 . LYS A 1 436 ? 9.727 18.096 45.607 1.00 51.37 ? 468 LYS A HZ1 1 ATOM 7045 H HZ2 . LYS A 1 436 ? 8.953 18.092 44.382 1.00 51.37 ? 468 LYS A HZ2 1 ATOM 7046 H HZ3 . LYS A 1 436 ? 8.612 17.182 45.457 1.00 51.37 ? 468 LYS A HZ3 1 ATOM 7047 N N . ARG A 1 437 ? 13.854 15.134 39.827 1.00 34.13 ? 469 ARG A N 1 ATOM 7048 C CA . ARG A 1 437 ? 14.563 15.757 38.714 1.00 33.62 ? 469 ARG A CA 1 ATOM 7049 C C . ARG A 1 437 ? 14.752 14.784 37.556 1.00 32.46 ? 469 ARG A C 1 ATOM 7050 O O . ARG A 1 437 ? 14.793 15.195 36.399 1.00 37.58 ? 469 ARG A O 1 ATOM 7051 C CB . ARG A 1 437 ? 15.922 16.291 39.176 1.00 33.84 ? 469 ARG A CB 1 ATOM 7052 C CG . ARG A 1 437 ? 16.823 16.805 38.055 1.00 31.55 ? 469 ARG A CG 1 ATOM 7053 C CD . ARG A 1 437 ? 16.134 17.865 37.202 1.00 29.73 ? 469 ARG A CD 1 ATOM 7054 N NE . ARG A 1 437 ? 17.058 18.501 36.268 1.00 29.33 ? 469 ARG A NE 1 ATOM 7055 C CZ . ARG A 1 437 ? 17.462 17.963 35.120 1.00 30.20 ? 469 ARG A CZ 1 ATOM 7056 N NH1 . ARG A 1 437 ? 17.034 16.763 34.743 1.00 28.42 ? 469 ARG A NH1 1 ATOM 7057 N NH2 . ARG A 1 437 ? 18.304 18.627 34.343 1.00 32.78 ? 469 ARG A NH2 1 ATOM 7058 H H . ARG A 1 437 ? 14.307 15.102 40.557 1.00 40.95 ? 469 ARG A H 1 ATOM 7059 H HA . ARG A 1 437 ? 14.041 16.508 38.390 1.00 40.34 ? 469 ARG A HA 1 ATOM 7060 H HB2 . ARG A 1 437 ? 15.773 17.025 39.793 1.00 40.60 ? 469 ARG A HB2 1 ATOM 7061 H HB3 . ARG A 1 437 ? 16.397 15.576 39.629 1.00 40.60 ? 469 ARG A HB3 1 ATOM 7062 H HG2 . ARG A 1 437 ? 17.619 17.200 38.442 1.00 37.87 ? 469 ARG A HG2 1 ATOM 7063 H HG3 . ARG A 1 437 ? 17.065 16.065 37.477 1.00 37.87 ? 469 ARG A HG3 1 ATOM 7064 H HD2 . ARG A 1 437 ? 15.424 17.449 36.689 1.00 35.68 ? 469 ARG A HD2 1 ATOM 7065 H HD3 . ARG A 1 437 ? 15.769 18.552 37.782 1.00 35.68 ? 469 ARG A HD3 1 ATOM 7066 H HE . ARG A 1 437 ? 17.363 19.279 36.474 1.00 35.19 ? 469 ARG A HE 1 ATOM 7067 H HH11 . ARG A 1 437 ? 16.487 16.326 35.242 1.00 34.11 ? 469 ARG A HH11 1 ATOM 7068 H HH12 . ARG A 1 437 ? 17.303 16.425 33.999 1.00 34.11 ? 469 ARG A HH12 1 ATOM 7069 H HH21 . ARG A 1 437 ? 18.587 19.403 34.580 1.00 39.34 ? 469 ARG A HH21 1 ATOM 7070 H HH22 . ARG A 1 437 ? 18.568 18.281 33.601 1.00 39.34 ? 469 ARG A HH22 1 ATOM 7071 N N . PHE A 1 438 ? 14.862 13.497 37.865 1.00 29.81 ? 470 PHE A N 1 ATOM 7072 C CA . PHE A 1 438 ? 15.032 12.480 36.826 1.00 31.16 ? 470 PHE A CA 1 ATOM 7073 C C . PHE A 1 438 ? 13.797 11.596 36.713 1.00 34.83 ? 470 PHE A C 1 ATOM 7074 O O . PHE A 1 438 ? 13.893 10.395 36.451 1.00 30.35 ? 470 PHE A O 1 ATOM 7075 C CB . PHE A 1 438 ? 16.292 11.664 37.102 1.00 31.03 ? 470 PHE A CB 1 ATOM 7076 C CG . PHE A 1 438 ? 17.550 12.462 36.938 1.00 27.50 ? 470 PHE A CG 1 ATOM 7077 C CD1 . PHE A 1 438 ? 18.018 13.256 37.969 1.00 26.59 ? 470 PHE A CD1 1 ATOM 7078 C CD2 . PHE A 1 438 ? 18.237 12.458 35.736 1.00 22.69 ? 470 PHE A CD2 1 ATOM 7079 C CE1 . PHE A 1 438 ? 19.159 14.009 37.816 1.00 28.04 ? 470 PHE A CE1 1 ATOM 7080 C CE2 . PHE A 1 438 ? 19.379 13.207 35.575 1.00 22.34 ? 470 PHE A CE2 1 ATOM 7081 C CZ . PHE A 1 438 ? 19.843 13.985 36.617 1.00 26.65 ? 470 PHE A CZ 1 ATOM 7082 H H . PHE A 1 438 ? 14.841 13.184 38.665 1.00 35.77 ? 470 PHE A H 1 ATOM 7083 H HA . PHE A 1 438 ? 15.153 12.926 35.973 1.00 37.39 ? 470 PHE A HA 1 ATOM 7084 H HB2 . PHE A 1 438 ? 16.262 11.336 38.014 1.00 37.23 ? 470 PHE A HB2 1 ATOM 7085 H HB3 . PHE A 1 438 ? 16.327 10.919 36.482 1.00 37.23 ? 470 PHE A HB3 1 ATOM 7086 H HD1 . PHE A 1 438 ? 17.560 13.275 38.778 1.00 31.91 ? 470 PHE A HD1 1 ATOM 7087 H HD2 . PHE A 1 438 ? 17.928 11.935 35.031 1.00 27.23 ? 470 PHE A HD2 1 ATOM 7088 H HE1 . PHE A 1 438 ? 19.470 14.532 38.519 1.00 33.65 ? 470 PHE A HE1 1 ATOM 7089 H HE2 . PHE A 1 438 ? 19.839 13.189 34.767 1.00 26.81 ? 470 PHE A HE2 1 ATOM 7090 H HZ . PHE A 1 438 ? 20.616 14.491 36.512 1.00 31.99 ? 470 PHE A HZ 1 ATOM 7091 N N . MET A 1 439 ? 12.636 12.223 36.907 1.00 38.41 ? 471 MET A N 1 ATOM 7092 C CA . MET A 1 439 ? 11.340 11.624 36.594 1.00 37.94 ? 471 MET A CA 1 ATOM 7093 C C . MET A 1 439 ? 11.063 10.357 37.391 1.00 36.69 ? 471 MET A C 1 ATOM 7094 O O . MET A 1 439 ? 10.403 9.438 36.907 1.00 38.72 ? 471 MET A O 1 ATOM 7095 C CB . MET A 1 439 ? 11.250 11.340 35.090 1.00 38.58 ? 471 MET A CB 1 ATOM 7096 C CG . MET A 1 439 ? 10.964 12.584 34.276 1.00 38.20 ? 471 MET A CG 1 ATOM 7097 S SD . MET A 1 439 ? 10.732 12.248 32.525 1.00 56.35 ? 471 MET A SD 1 ATOM 7098 C CE . MET A 1 439 ? 10.053 13.820 32.006 1.00 44.54 ? 471 MET A CE 1 ATOM 7099 H H . MET A 1 439 ? 12.574 13.018 37.228 1.00 46.09 ? 471 MET A H 1 ATOM 7100 H HA . MET A 1 439 ? 10.649 12.271 36.806 1.00 45.52 ? 471 MET A HA 1 ATOM 7101 H HB2 . MET A 1 439 ? 12.094 10.971 34.787 1.00 46.29 ? 471 MET A HB2 1 ATOM 7102 H HB3 . MET A 1 439 ? 10.534 10.705 34.930 1.00 46.29 ? 471 MET A HB3 1 ATOM 7103 H HG2 . MET A 1 439 ? 10.153 12.998 34.610 1.00 45.84 ? 471 MET A HG2 1 ATOM 7104 H HG3 . MET A 1 439 ? 11.710 13.197 34.367 1.00 45.84 ? 471 MET A HG3 1 ATOM 7105 H HE1 . MET A 1 439 ? 9.872 13.786 31.053 1.00 53.45 ? 471 MET A HE1 1 ATOM 7106 H HE2 . MET A 1 439 ? 9.230 13.984 32.493 1.00 53.45 ? 471 MET A HE2 1 ATOM 7107 H HE3 . MET A 1 439 ? 10.697 14.520 32.197 1.00 53.45 ? 471 MET A HE3 1 ATOM 7108 N N . LEU A 1 440 ? 11.559 10.329 38.621 1.00 36.20 ? 472 LEU A N 1 ATOM 7109 C CA . LEU A 1 440 ? 11.297 9.226 39.531 1.00 34.41 ? 472 LEU A CA 1 ATOM 7110 C C . LEU A 1 440 ? 10.369 9.658 40.645 1.00 39.32 ? 472 LEU A C 1 ATOM 7111 O O . LEU A 1 440 ? 10.448 10.781 41.138 1.00 39.52 ? 472 LEU A O 1 ATOM 7112 C CB . LEU A 1 440 ? 12.599 8.694 40.119 1.00 34.65 ? 472 LEU A CB 1 ATOM 7113 C CG . LEU A 1 440 ? 13.560 8.130 39.083 1.00 35.90 ? 472 LEU A CG 1 ATOM 7114 C CD1 . LEU A 1 440 ? 14.895 7.849 39.734 1.00 36.32 ? 472 LEU A CD1 1 ATOM 7115 C CD2 . LEU A 1 440 ? 12.972 6.877 38.453 1.00 36.17 ? 472 LEU A CD2 1 ATOM 7116 H H . LEU A 1 440 ? 12.057 10.945 38.956 1.00 43.44 ? 472 LEU A H 1 ATOM 7117 H HA . LEU A 1 440 ? 10.869 8.505 39.043 1.00 41.30 ? 472 LEU A HA 1 ATOM 7118 H HB2 . LEU A 1 440 ? 13.052 9.417 40.580 1.00 41.58 ? 472 LEU A HB2 1 ATOM 7119 H HB3 . LEU A 1 440 ? 12.391 7.984 40.747 1.00 41.58 ? 472 LEU A HB3 1 ATOM 7120 H HG . LEU A 1 440 ? 13.696 8.786 38.382 1.00 43.08 ? 472 LEU A HG 1 ATOM 7121 H HD11 . LEU A 1 440 ? 15.250 8.676 40.095 1.00 43.58 ? 472 LEU A HD11 1 ATOM 7122 H HD12 . LEU A 1 440 ? 14.767 7.204 40.448 1.00 43.58 ? 472 LEU A HD12 1 ATOM 7123 H HD13 . LEU A 1 440 ? 15.501 7.489 39.068 1.00 43.58 ? 472 LEU A HD13 1 ATOM 7124 H HD21 . LEU A 1 440 ? 13.597 6.531 37.796 1.00 43.40 ? 472 LEU A HD21 1 ATOM 7125 H HD22 . LEU A 1 440 ? 12.822 6.216 39.147 1.00 43.40 ? 472 LEU A HD22 1 ATOM 7126 H HD23 . LEU A 1 440 ? 12.132 7.103 38.024 1.00 43.40 ? 472 LEU A HD23 1 ATOM 7127 N N . LYS A 1 441 ? 9.482 8.753 41.037 1.00 45.31 ? 473 LYS A N 1 ATOM 7128 C CA . LYS A 1 441 ? 8.584 9.001 42.145 1.00 50.23 ? 473 LYS A CA 1 ATOM 7129 C C . LYS A 1 441 ? 9.413 9.135 43.423 1.00 46.08 ? 473 LYS A C 1 ATOM 7130 O O . LYS A 1 441 ? 10.268 8.295 43.687 1.00 52.23 ? 473 LYS A O 1 ATOM 7131 C CB . LYS A 1 441 ? 7.577 7.862 42.270 1.00 56.63 ? 473 LYS A CB 1 ATOM 7132 C CG . LYS A 1 441 ? 6.308 8.227 43.023 1.00 62.51 ? 473 LYS A CG 1 ATOM 7133 C CD . LYS A 1 441 ? 5.364 7.036 43.165 1.00 68.41 ? 473 LYS A CD 1 ATOM 7134 C CE . LYS A 1 441 ? 6.061 5.819 43.768 1.00 71.58 ? 473 LYS A CE 1 ATOM 7135 N NZ . LYS A 1 441 ? 6.888 6.167 44.963 1.00 71.52 ? 473 LYS A NZ 1 ATOM 7136 H H . LYS A 1 441 ? 9.383 7.981 40.671 1.00 54.37 ? 473 LYS A H 1 ATOM 7137 H HA . LYS A 1 441 ? 8.102 9.830 41.998 1.00 60.28 ? 473 LYS A HA 1 ATOM 7138 H HB2 . LYS A 1 441 ? 7.319 7.577 41.380 1.00 67.96 ? 473 LYS A HB2 1 ATOM 7139 H HB3 . LYS A 1 441 ? 7.997 7.126 42.740 1.00 67.96 ? 473 LYS A HB3 1 ATOM 7140 H HG2 . LYS A 1 441 ? 6.543 8.534 43.913 1.00 75.01 ? 473 LYS A HG2 1 ATOM 7141 H HG3 . LYS A 1 441 ? 5.841 8.927 42.541 1.00 75.01 ? 473 LYS A HG3 1 ATOM 7142 H HD2 . LYS A 1 441 ? 4.627 7.281 43.746 1.00 82.09 ? 473 LYS A HD2 1 ATOM 7143 H HD3 . LYS A 1 441 ? 5.031 6.789 42.288 1.00 82.09 ? 473 LYS A HD3 1 ATOM 7144 H HE2 . LYS A 1 441 ? 5.390 5.175 44.044 1.00 85.90 ? 473 LYS A HE2 1 ATOM 7145 H HE3 . LYS A 1 441 ? 6.645 5.425 43.102 1.00 85.90 ? 473 LYS A HE3 1 ATOM 7146 H HZ1 . LYS A 1 441 ? 7.518 6.753 44.736 1.00 85.82 ? 473 LYS A HZ1 1 ATOM 7147 H HZ2 . LYS A 1 441 ? 6.374 6.525 45.595 1.00 85.82 ? 473 LYS A HZ2 1 ATOM 7148 H HZ3 . LYS A 1 441 ? 7.278 5.435 45.287 1.00 85.82 ? 473 LYS A HZ3 1 ATOM 7149 N N . PRO A 1 442 ? 9.179 10.191 44.217 1.00 37.21 ? 474 PRO A N 1 ATOM 7150 C CA . PRO A 1 442 ? 9.962 10.308 45.453 1.00 36.12 ? 474 PRO A CA 1 ATOM 7151 C C . PRO A 1 442 ? 9.575 9.259 46.491 1.00 37.19 ? 474 PRO A C 1 ATOM 7152 O O . PRO A 1 442 ? 8.408 8.879 46.570 1.00 37.89 ? 474 PRO A O 1 ATOM 7153 C CB . PRO A 1 442 ? 9.630 11.718 45.950 1.00 34.51 ? 474 PRO A CB 1 ATOM 7154 C CG . PRO A 1 442 ? 8.321 12.044 45.337 1.00 34.90 ? 474 PRO A CG 1 ATOM 7155 C CD . PRO A 1 442 ? 8.285 11.343 44.017 1.00 34.10 ? 474 PRO A CD 1 ATOM 7156 H HA . PRO A 1 442 ? 10.911 10.245 45.264 1.00 43.35 ? 474 PRO A HA 1 ATOM 7157 H HB2 . PRO A 1 442 ? 9.565 11.718 46.918 1.00 41.42 ? 474 PRO A HB2 1 ATOM 7158 H HB3 . PRO A 1 442 ? 10.313 12.339 45.651 1.00 41.42 ? 474 PRO A HB3 1 ATOM 7159 H HG2 . PRO A 1 442 ? 7.607 11.724 45.910 1.00 41.88 ? 474 PRO A HG2 1 ATOM 7160 H HG3 . PRO A 1 442 ? 8.252 13.004 45.213 1.00 41.88 ? 474 PRO A HG3 1 ATOM 7161 H HD2 . PRO A 1 442 ? 7.385 11.042 43.818 1.00 40.92 ? 474 PRO A HD2 1 ATOM 7162 H HD3 . PRO A 1 442 ? 8.630 11.921 43.318 1.00 40.92 ? 474 PRO A HD3 1 ATOM 7163 N N . TYR A 1 443 ? 10.548 8.797 47.270 1.00 37.51 ? 475 TYR A N 1 ATOM 7164 C CA . TYR A 1 443 ? 10.286 7.816 48.316 1.00 42.92 ? 475 TYR A CA 1 ATOM 7165 C C . TYR A 1 443 ? 9.467 8.443 49.434 1.00 48.05 ? 475 TYR A C 1 ATOM 7166 O O . TYR A 1 443 ? 9.734 9.570 49.848 1.00 49.77 ? 475 TYR A O 1 ATOM 7167 C CB . TYR A 1 443 ? 11.594 7.253 48.877 1.00 43.75 ? 475 TYR A CB 1 ATOM 7168 C CG . TYR A 1 443 ? 12.303 6.286 47.953 1.00 41.72 ? 475 TYR A CG 1 ATOM 7169 C CD1 . TYR A 1 443 ? 11.675 5.128 47.512 1.00 42.15 ? 475 TYR A CD1 1 ATOM 7170 C CD2 . TYR A 1 443 ? 13.604 6.521 47.537 1.00 40.13 ? 475 TYR A CD2 1 ATOM 7171 C CE1 . TYR A 1 443 ? 12.320 4.241 46.673 1.00 40.77 ? 475 TYR A CE1 1 ATOM 7172 C CE2 . TYR A 1 443 ? 14.259 5.638 46.701 1.00 42.15 ? 475 TYR A CE2 1 ATOM 7173 C CZ . TYR A 1 443 ? 13.612 4.500 46.272 1.00 40.94 ? 475 TYR A CZ 1 ATOM 7174 O OH . TYR A 1 443 ? 14.263 3.620 45.439 1.00 40.89 ? 475 TYR A OH 1 ATOM 7175 H H . TYR A 1 443 ? 11.372 9.036 47.213 1.00 45.02 ? 475 TYR A H 1 ATOM 7176 H HA . TYR A 1 443 ? 9.775 7.081 47.943 1.00 51.50 ? 475 TYR A HA 1 ATOM 7177 H HB2 . TYR A 1 443 ? 12.200 7.990 49.053 1.00 52.50 ? 475 TYR A HB2 1 ATOM 7178 H HB3 . TYR A 1 443 ? 11.402 6.783 49.703 1.00 52.50 ? 475 TYR A HB3 1 ATOM 7179 H HD1 . TYR A 1 443 ? 10.803 4.951 47.781 1.00 50.58 ? 475 TYR A HD1 1 ATOM 7180 H HD2 . TYR A 1 443 ? 14.044 7.289 47.824 1.00 48.15 ? 475 TYR A HD2 1 ATOM 7181 H HE1 . TYR A 1 443 ? 11.885 3.471 46.384 1.00 48.93 ? 475 TYR A HE1 1 ATOM 7182 H HE2 . TYR A 1 443 ? 15.131 5.811 46.428 1.00 50.58 ? 475 TYR A HE2 1 ATOM 7183 H HH . TYR A 1 443 ? 15.039 3.899 45.276 1.00 49.07 ? 475 TYR A HH 1 ATOM 7184 N N . GLU A 1 444 ? 8.477 7.704 49.924 1.00 56.33 ? 476 GLU A N 1 ATOM 7185 C CA . GLU A 1 444 ? 7.567 8.212 50.947 1.00 61.16 ? 476 GLU A CA 1 ATOM 7186 C C . GLU A 1 444 ? 8.004 7.840 52.364 1.00 61.67 ? 476 GLU A C 1 ATOM 7187 O O . GLU A 1 444 ? 7.494 8.396 53.336 1.00 66.61 ? 476 GLU A O 1 ATOM 7188 C CB . GLU A 1 444 ? 6.150 7.693 50.698 1.00 65.45 ? 476 GLU A CB 1 ATOM 7189 C CG . GLU A 1 444 ? 5.549 8.147 49.375 1.00 67.52 ? 476 GLU A CG 1 ATOM 7190 C CD . GLU A 1 444 ? 4.071 7.809 49.250 1.00 71.81 ? 476 GLU A CD 1 ATOM 7191 O OE1 . GLU A 1 444 ? 3.337 7.939 50.254 1.00 74.47 ? 476 GLU A OE1 1 ATOM 7192 O OE2 . GLU A 1 444 ? 3.645 7.412 48.144 1.00 71.30 ? 476 GLU A OE2 1 ATOM 7193 H H . GLU A 1 444 ? 8.309 6.897 49.678 1.00 67.59 ? 476 GLU A H 1 ATOM 7194 H HA . GLU A 1 444 ? 7.542 9.180 50.890 1.00 73.39 ? 476 GLU A HA 1 ATOM 7195 H HB2 . GLU A 1 444 ? 6.169 6.723 50.696 1.00 78.55 ? 476 GLU A HB2 1 ATOM 7196 H HB3 . GLU A 1 444 ? 5.572 8.009 51.410 1.00 78.55 ? 476 GLU A HB3 1 ATOM 7197 H HG2 . GLU A 1 444 ? 5.643 9.110 49.299 1.00 81.03 ? 476 GLU A HG2 1 ATOM 7198 H HG3 . GLU A 1 444 ? 6.018 7.710 48.648 1.00 81.03 ? 476 GLU A HG3 1 ATOM 7199 N N . SER A 1 445 ? 8.939 6.902 52.483 1.00 56.46 ? 477 SER A N 1 ATOM 7200 C CA . SER A 1 445 ? 9.422 6.467 53.792 1.00 54.97 ? 477 SER A CA 1 ATOM 7201 C C . SER A 1 445 ? 10.832 5.892 53.708 1.00 56.04 ? 477 SER A C 1 ATOM 7202 O O . SER A 1 445 ? 11.321 5.584 52.622 1.00 55.92 ? 477 SER A O 1 ATOM 7203 C CB . SER A 1 445 ? 8.472 5.425 54.390 1.00 56.10 ? 477 SER A CB 1 ATOM 7204 O OG . SER A 1 445 ? 8.422 4.256 53.591 1.00 55.08 ? 477 SER A OG 1 ATOM 7205 H H . SER A 1 445 ? 9.312 6.500 51.820 1.00 67.76 ? 477 SER A H 1 ATOM 7206 H HA . SER A 1 445 ? 9.444 7.230 54.390 1.00 65.97 ? 477 SER A HA 1 ATOM 7207 H HB2 . SER A 1 445 ? 8.786 5.186 55.277 1.00 67.32 ? 477 SER A HB2 1 ATOM 7208 H HB3 . SER A 1 445 ? 7.582 5.807 54.446 1.00 67.32 ? 477 SER A HB3 1 ATOM 7209 H HG . SER A 1 445 ? 7.897 3.697 53.933 1.00 66.10 ? 477 SER A HG 1 ATOM 7210 N N . PHE A 1 446 ? 11.481 5.754 54.861 1.00 59.22 ? 478 PHE A N 1 ATOM 7211 C CA . PHE A 1 446 ? 12.818 5.170 54.926 1.00 59.80 ? 478 PHE A CA 1 ATOM 7212 C C . PHE A 1 446 ? 12.775 3.689 54.578 1.00 59.97 ? 478 PHE A C 1 ATOM 7213 O O . PHE A 1 446 ? 13.643 3.178 53.871 1.00 56.30 ? 478 PHE A O 1 ATOM 7214 C CB . PHE A 1 446 ? 13.422 5.357 56.318 1.00 61.53 ? 478 PHE A CB 1 ATOM 7215 C CG . PHE A 1 446 ? 13.517 6.790 56.751 1.00 63.67 ? 478 PHE A CG 1 ATOM 7216 C CD1 . PHE A 1 446 ? 14.544 7.599 56.294 1.00 62.75 ? 478 PHE A CD1 1 ATOM 7217 C CD2 . PHE A 1 446 ? 12.581 7.328 57.617 1.00 65.29 ? 478 PHE A CD2 1 ATOM 7218 C CE1 . PHE A 1 446 ? 14.636 8.919 56.691 1.00 60.76 ? 478 PHE A CE1 1 ATOM 7219 C CE2 . PHE A 1 446 ? 12.668 8.647 58.019 1.00 65.62 ? 478 PHE A CE2 1 ATOM 7220 C CZ . PHE A 1 446 ? 13.697 9.444 57.554 1.00 62.89 ? 478 PHE A CZ 1 ATOM 7221 H H . PHE A 1 446 ? 11.167 5.992 55.625 1.00 71.06 ? 478 PHE A H 1 ATOM 7222 H HA . PHE A 1 446 ? 13.393 5.616 54.284 1.00 71.77 ? 478 PHE A HA 1 ATOM 7223 H HB2 . PHE A 1 446 ? 12.870 4.888 56.963 1.00 73.84 ? 478 PHE A HB2 1 ATOM 7224 H HB3 . PHE A 1 446 ? 14.319 4.986 56.321 1.00 73.84 ? 478 PHE A HB3 1 ATOM 7225 H HD1 . PHE A 1 446 ? 15.179 7.249 55.711 1.00 75.30 ? 478 PHE A HD1 1 ATOM 7226 H HD2 . PHE A 1 446 ? 11.887 6.796 57.933 1.00 78.35 ? 478 PHE A HD2 1 ATOM 7227 H HE1 . PHE A 1 446 ? 15.330 9.452 56.377 1.00 72.91 ? 478 PHE A HE1 1 ATOM 7228 H HE2 . PHE A 1 446 ? 12.033 8.999 58.601 1.00 78.74 ? 478 PHE A HE2 1 ATOM 7229 H HZ . PHE A 1 446 ? 13.757 10.332 57.823 1.00 75.47 ? 478 PHE A HZ 1 ATOM 7230 N N . GLU A 1 447 ? 11.755 3.006 55.088 1.00 63.22 ? 479 GLU A N 1 ATOM 7231 C CA . GLU A 1 447 ? 11.575 1.581 54.840 1.00 63.40 ? 479 GLU A CA 1 ATOM 7232 C C . GLU A 1 447 ? 11.438 1.306 53.347 1.00 62.74 ? 479 GLU A C 1 ATOM 7233 O O . GLU A 1 447 ? 11.883 0.272 52.849 1.00 62.92 ? 479 GLU A O 1 ATOM 7234 C CB . GLU A 1 447 ? 10.343 1.069 55.582 1.00 66.41 ? 479 GLU A CB 1 ATOM 7235 C CG . GLU A 1 447 ? 10.539 -0.267 56.262 1.00 69.11 ? 479 GLU A CG 1 ATOM 7236 C CD . GLU A 1 447 ? 9.243 -0.827 56.804 1.00 71.40 ? 479 GLU A CD 1 ATOM 7237 O OE1 . GLU A 1 447 ? 8.309 -0.035 57.047 1.00 68.92 ? 479 GLU A OE1 1 ATOM 7238 O OE2 . GLU A 1 447 ? 9.154 -2.059 56.976 1.00 75.23 ? 479 GLU A OE2 1 ATOM 7239 H H . GLU A 1 447 ? 11.147 3.350 55.589 1.00 75.87 ? 479 GLU A H 1 ATOM 7240 H HA . GLU A 1 447 ? 12.350 1.099 55.168 1.00 76.08 ? 479 GLU A HA 1 ATOM 7241 H HB2 . GLU A 1 447 ? 10.100 1.714 56.264 1.00 79.69 ? 479 GLU A HB2 1 ATOM 7242 H HB3 . GLU A 1 447 ? 9.615 0.973 54.948 1.00 79.69 ? 479 GLU A HB3 1 ATOM 7243 H HG2 . GLU A 1 447 ? 10.898 -0.900 55.621 1.00 82.93 ? 479 GLU A HG2 1 ATOM 7244 H HG3 . GLU A 1 447 ? 11.155 -0.159 57.004 1.00 82.93 ? 479 GLU A HG3 1 ATOM 7245 N N . GLU A 1 448 ? 10.816 2.242 52.639 1.00 62.84 ? 480 GLU A N 1 ATOM 7246 C CA . GLU A 1 448 ? 10.640 2.128 51.199 1.00 61.23 ? 480 GLU A CA 1 ATOM 7247 C C . GLU A 1 448 ? 11.968 2.332 50.473 1.00 61.15 ? 480 GLU A C 1 ATOM 7248 O O . GLU A 1 448 ? 12.203 1.748 49.415 1.00 59.53 ? 480 GLU A O 1 ATOM 7249 C CB . GLU A 1 448 ? 9.606 3.145 50.711 1.00 60.15 ? 480 GLU A CB 1 ATOM 7250 C CG . GLU A 1 448 ? 9.295 3.064 49.225 1.00 61.00 ? 480 GLU A CG 1 ATOM 7251 C CD . GLU A 1 448 ? 8.371 4.173 48.764 1.00 64.46 ? 480 GLU A CD 1 ATOM 7252 O OE1 . GLU A 1 448 ? 7.670 4.757 49.617 1.00 66.77 ? 480 GLU A OE1 1 ATOM 7253 O OE2 . GLU A 1 448 ? 8.350 4.467 47.548 1.00 64.41 ? 480 GLU A OE2 1 ATOM 7254 H H . GLU A 1 448 ? 10.485 2.961 52.975 1.00 75.41 ? 480 GLU A H 1 ATOM 7255 H HA . GLU A 1 448 ? 10.313 1.239 50.987 1.00 73.48 ? 480 GLU A HA 1 ATOM 7256 H HB2 . GLU A 1 448 ? 8.777 3.000 51.193 1.00 72.18 ? 480 GLU A HB2 1 ATOM 7257 H HB3 . GLU A 1 448 ? 9.938 4.038 50.893 1.00 72.18 ? 480 GLU A HB3 1 ATOM 7258 H HG2 . GLU A 1 448 ? 10.123 3.134 48.724 1.00 73.20 ? 480 GLU A HG2 1 ATOM 7259 H HG3 . GLU A 1 448 ? 8.864 2.215 49.038 1.00 73.20 ? 480 GLU A HG3 1 ATOM 7260 N N . LEU A 1 449 ? 12.834 3.161 51.050 1.00 61.60 ? 481 LEU A N 1 ATOM 7261 C CA . LEU A 1 449 ? 14.129 3.456 50.446 1.00 58.45 ? 481 LEU A CA 1 ATOM 7262 C C . LEU A 1 449 ? 15.070 2.252 50.498 1.00 60.01 ? 481 LEU A C 1 ATOM 7263 O O . LEU A 1 449 ? 15.643 1.864 49.480 1.00 58.45 ? 481 LEU A O 1 ATOM 7264 C CB . LEU A 1 449 ? 14.780 4.657 51.141 1.00 57.18 ? 481 LEU A CB 1 ATOM 7265 C CG . LEU A 1 449 ? 16.220 4.986 50.737 1.00 55.84 ? 481 LEU A CG 1 ATOM 7266 C CD1 . LEU A 1 449 ? 16.331 5.197 49.240 1.00 55.64 ? 481 LEU A CD1 1 ATOM 7267 C CD2 . LEU A 1 449 ? 16.717 6.219 51.479 1.00 55.71 ? 481 LEU A CD2 1 ATOM 7268 H H . LEU A 1 449 ? 12.695 3.567 51.795 1.00 73.92 ? 481 LEU A H 1 ATOM 7269 H HA . LEU A 1 449 ? 13.995 3.688 49.514 1.00 70.15 ? 481 LEU A HA 1 ATOM 7270 H HB2 . LEU A 1 449 ? 14.242 5.442 50.955 1.00 68.62 ? 481 LEU A HB2 1 ATOM 7271 H HB3 . LEU A 1 449 ? 14.781 4.489 52.097 1.00 68.62 ? 481 LEU A HB3 1 ATOM 7272 H HG . LEU A 1 449 ? 16.793 4.241 50.977 1.00 67.01 ? 481 LEU A HG 1 ATOM 7273 H HD11 . LEU A 1 449 ? 17.252 5.403 49.018 1.00 66.77 ? 481 LEU A HD11 1 ATOM 7274 H HD12 . LEU A 1 449 ? 16.054 4.386 48.786 1.00 66.77 ? 481 LEU A HD12 1 ATOM 7275 H HD13 . LEU A 1 449 ? 15.755 5.934 48.982 1.00 66.77 ? 481 LEU A HD13 1 ATOM 7276 H HD21 . LEU A 1 449 ? 17.628 6.405 51.205 1.00 66.85 ? 481 LEU A HD21 1 ATOM 7277 H HD22 . LEU A 1 449 ? 16.144 6.971 51.259 1.00 66.85 ? 481 LEU A HD22 1 ATOM 7278 H HD23 . LEU A 1 449 ? 16.685 6.046 52.433 1.00 66.85 ? 481 LEU A HD23 1 ATOM 7279 N N . THR A 1 450 ? 15.221 1.662 51.682 1.00 61.61 ? 482 THR A N 1 ATOM 7280 C CA . THR A 1 450 ? 16.186 0.581 51.886 1.00 57.73 ? 482 THR A CA 1 ATOM 7281 C C . THR A 1 450 ? 15.614 -0.798 51.573 1.00 55.88 ? 482 THR A C 1 ATOM 7282 O O . THR A 1 450 ? 16.363 -1.740 51.318 1.00 57.94 ? 482 THR A O 1 ATOM 7283 C CB . THR A 1 450 ? 16.702 0.556 53.335 1.00 59.25 ? 482 THR A CB 1 ATOM 7284 O OG1 . THR A 1 450 ? 15.617 0.269 54.225 1.00 61.80 ? 482 THR A OG1 1 ATOM 7285 C CG2 . THR A 1 450 ? 17.339 1.887 53.710 1.00 57.77 ? 482 THR A CG2 1 ATOM 7286 H H . THR A 1 450 ? 14.775 1.870 52.387 1.00 73.93 ? 482 THR A H 1 ATOM 7287 H HA . THR A 1 450 ? 16.946 0.726 51.302 1.00 69.28 ? 482 THR A HA 1 ATOM 7288 H HB . THR A 1 450 ? 17.375 -0.137 53.421 1.00 71.10 ? 482 THR A HB 1 ATOM 7289 H HG1 . THR A 1 450 ? 15.892 0.254 55.018 1.00 74.16 ? 482 THR A HG1 1 ATOM 7290 H HG21 . THR A 1 450 ? 17.659 1.855 54.626 1.00 69.33 ? 482 THR A HG21 1 ATOM 7291 H HG22 . THR A 1 450 ? 18.087 2.074 53.121 1.00 69.33 ? 482 THR A HG22 1 ATOM 7292 H HG23 . THR A 1 450 ? 16.688 2.601 53.629 1.00 69.33 ? 482 THR A HG23 1 ATOM 7293 N N . GLY A 1 451 ? 14.291 -0.919 51.601 1.00 53.45 ? 483 GLY A N 1 ATOM 7294 C CA . GLY A 1 451 ? 13.647 -2.205 51.399 1.00 50.90 ? 483 GLY A CA 1 ATOM 7295 C C . GLY A 1 451 ? 13.818 -3.117 52.598 1.00 53.59 ? 483 GLY A C 1 ATOM 7296 O O . GLY A 1 451 ? 13.543 -4.314 52.524 1.00 52.83 ? 483 GLY A O 1 ATOM 7297 H H . GLY A 1 451 ? 13.745 -0.269 51.736 1.00 64.13 ? 483 GLY A H 1 ATOM 7298 H HA2 . GLY A 1 451 ? 12.699 -2.073 51.244 1.00 61.08 ? 483 GLY A HA2 1 ATOM 7299 H HA3 . GLY A 1 451 ? 14.029 -2.642 50.622 1.00 61.08 ? 483 GLY A HA3 1 ATOM 7300 N N . GLU A 1 452 ? 14.278 -2.543 53.706 1.00 57.22 ? 484 GLU A N 1 ATOM 7301 C CA . GLU A 1 452 ? 14.497 -3.285 54.940 1.00 61.54 ? 484 GLU A CA 1 ATOM 7302 C C . GLU A 1 452 ? 14.187 -2.377 56.128 1.00 64.02 ? 484 GLU A C 1 ATOM 7303 O O . GLU A 1 452 ? 13.707 -1.259 55.938 1.00 65.33 ? 484 GLU A O 1 ATOM 7304 C CB . GLU A 1 452 ? 15.931 -3.819 55.002 1.00 61.49 ? 484 GLU A CB 1 ATOM 7305 C CG . GLU A 1 452 ? 17.004 -2.771 54.769 1.00 59.74 ? 484 GLU A CG 1 ATOM 7306 C CD . GLU A 1 452 ? 17.336 -1.997 56.021 1.00 60.60 ? 484 GLU A CD 1 ATOM 7307 O OE1 . GLU A 1 452 ? 17.912 -2.600 56.949 1.00 61.93 ? 484 GLU A OE1 1 ATOM 7308 O OE2 . GLU A 1 452 ? 17.016 -0.791 56.079 1.00 59.21 ? 484 GLU A OE2 1 ATOM 7309 H H . GLU A 1 452 ? 14.475 -1.708 53.767 1.00 68.67 ? 484 GLU A H 1 ATOM 7310 H HA . GLU A 1 452 ? 13.890 -4.041 54.970 1.00 73.85 ? 484 GLU A HA 1 ATOM 7311 H HB2 . GLU A 1 452 ? 16.081 -4.204 55.880 1.00 73.79 ? 484 GLU A HB2 1 ATOM 7312 H HB3 . GLU A 1 452 ? 16.036 -4.504 54.324 1.00 73.79 ? 484 GLU A HB3 1 ATOM 7313 H HG2 . GLU A 1 452 ? 17.814 -3.208 54.462 1.00 71.69 ? 484 GLU A HG2 1 ATOM 7314 H HG3 . GLU A 1 452 ? 16.692 -2.141 54.100 1.00 71.69 ? 484 GLU A HG3 1 ATOM 7315 N N . LYS A 1 453 ? 14.461 -2.850 57.339 1.00 65.04 ? 485 LYS A N 1 ATOM 7316 C CA . LYS A 1 453 ? 14.022 -2.160 58.553 1.00 65.80 ? 485 LYS A CA 1 ATOM 7317 C C . LYS A 1 453 ? 15.177 -1.706 59.447 1.00 68.95 ? 485 LYS A C 1 ATOM 7318 O O . LYS A 1 453 ? 15.008 -0.817 60.282 1.00 65.01 ? 485 LYS A O 1 ATOM 7319 C CB . LYS A 1 453 ? 13.085 -3.063 59.352 1.00 66.16 ? 485 LYS A CB 1 ATOM 7320 C CG . LYS A 1 453 ? 11.930 -3.624 58.536 1.00 67.34 ? 485 LYS A CG 1 ATOM 7321 C CD . LYS A 1 453 ? 10.646 -3.652 59.345 1.00 71.45 ? 485 LYS A CD 1 ATOM 7322 C CE . LYS A 1 453 ? 9.582 -4.510 58.682 1.00 73.46 ? 485 LYS A CE 1 ATOM 7323 N NZ . LYS A 1 453 ? 8.235 -4.251 59.262 1.00 76.67 ? 485 LYS A NZ 1 ATOM 7324 H H . LYS A 1 453 ? 14.902 -3.574 57.488 1.00 78.05 ? 485 LYS A H 1 ATOM 7325 H HA . LYS A 1 453 ? 13.522 -1.370 58.296 1.00 78.96 ? 485 LYS A HA 1 ATOM 7326 H HB2 . LYS A 1 453 ? 13.594 -3.812 59.699 1.00 79.39 ? 485 LYS A HB2 1 ATOM 7327 H HB3 . LYS A 1 453 ? 12.710 -2.552 60.086 1.00 79.39 ? 485 LYS A HB3 1 ATOM 7328 H HG2 . LYS A 1 453 ? 11.786 -3.064 57.757 1.00 80.81 ? 485 LYS A HG2 1 ATOM 7329 H HG3 . LYS A 1 453 ? 12.139 -4.531 58.265 1.00 80.81 ? 485 LYS A HG3 1 ATOM 7330 H HD2 . LYS A 1 453 ? 10.830 -4.022 60.223 1.00 85.74 ? 485 LYS A HD2 1 ATOM 7331 H HD3 . LYS A 1 453 ? 10.300 -2.750 59.428 1.00 85.74 ? 485 LYS A HD3 1 ATOM 7332 H HE2 . LYS A 1 453 ? 9.549 -4.305 57.734 1.00 88.16 ? 485 LYS A HE2 1 ATOM 7333 H HE3 . LYS A 1 453 ? 9.796 -5.447 58.816 1.00 88.16 ? 485 LYS A HE3 1 ATOM 7334 H HZ1 . LYS A 1 453 ? 7.627 -4.763 58.860 1.00 92.00 ? 485 LYS A HZ1 1 ATOM 7335 H HZ2 . LYS A 1 453 ? 8.239 -4.436 60.133 1.00 92.00 ? 485 LYS A HZ2 1 ATOM 7336 H HZ3 . LYS A 1 453 ? 8.014 -3.397 59.148 1.00 92.00 ? 485 LYS A HZ3 1 ATOM 7337 N N . GLU A 1 454 ? 16.347 -2.314 59.276 1.00 76.13 ? 486 GLU A N 1 ATOM 7338 C CA . GLU A 1 454 ? 17.493 -2.019 60.132 1.00 81.19 ? 486 GLU A CA 1 ATOM 7339 C C . GLU A 1 454 ? 18.109 -0.656 59.808 1.00 78.64 ? 486 GLU A C 1 ATOM 7340 O O . GLU A 1 454 ? 18.127 0.240 60.654 1.00 80.79 ? 486 GLU A O 1 ATOM 7341 C CB . GLU A 1 454 ? 18.546 -3.121 59.999 1.00 84.00 ? 486 GLU A CB 1 ATOM 7342 C CG . GLU A 1 454 ? 19.599 -3.122 61.093 1.00 86.29 ? 486 GLU A CG 1 ATOM 7343 C CD . GLU A 1 454 ? 20.553 -4.297 60.976 1.00 88.28 ? 486 GLU A CD 1 ATOM 7344 O OE1 . GLU A 1 454 ? 21.000 -4.811 62.024 1.00 90.11 ? 486 GLU A OE1 1 ATOM 7345 O OE2 . GLU A 1 454 ? 20.858 -4.707 59.836 1.00 87.36 ? 486 GLU A OE2 1 ATOM 7346 H H . GLU A 1 454 ? 16.505 -2.902 58.669 1.00 91.36 ? 486 GLU A H 1 ATOM 7347 H HA . GLU A 1 454 ? 17.197 -1.999 61.056 1.00 97.42 ? 486 GLU A HA 1 ATOM 7348 H HB2 . GLU A 1 454 ? 18.098 -3.981 60.020 1.00 100.80 ? 486 GLU A HB2 1 ATOM 7349 H HB3 . GLU A 1 454 ? 19.003 -3.012 59.150 1.00 100.80 ? 486 GLU A HB3 1 ATOM 7350 H HG2 . GLU A 1 454 ? 20.118 -2.305 61.034 1.00 103.55 ? 486 GLU A HG2 1 ATOM 7351 H HG3 . GLU A 1 454 ? 19.159 -3.176 61.956 1.00 103.55 ? 486 GLU A HG3 1 ATOM 7352 N N . MET A 1 455 ? 18.609 -0.503 58.584 1.00 72.55 ? 487 MET A N 1 ATOM 7353 C CA . MET A 1 455 ? 19.231 0.749 58.156 1.00 64.70 ? 487 MET A CA 1 ATOM 7354 C C . MET A 1 455 ? 18.219 1.887 58.077 1.00 61.32 ? 487 MET A C 1 ATOM 7355 O O . MET A 1 455 ? 18.562 3.047 58.308 1.00 64.07 ? 487 MET A O 1 ATOM 7356 C CB . MET A 1 455 ? 19.908 0.577 56.795 1.00 61.44 ? 487 MET A CB 1 ATOM 7357 C CG . MET A 1 455 ? 21.152 -0.292 56.820 1.00 63.43 ? 487 MET A CG 1 ATOM 7358 S SD . MET A 1 455 ? 21.895 -0.483 55.189 1.00 60.84 ? 487 MET A SD 1 ATOM 7359 C CE . MET A 1 455 ? 20.592 -1.342 54.310 1.00 74.96 ? 487 MET A CE 1 ATOM 7360 H H . MET A 1 455 ? 18.602 -1.114 57.978 1.00 87.06 ? 487 MET A H 1 ATOM 7361 H HA . MET A 1 455 ? 19.917 0.989 58.798 1.00 77.64 ? 487 MET A HA 1 ATOM 7362 H HB2 . MET A 1 455 ? 19.275 0.168 56.183 1.00 73.73 ? 487 MET A HB2 1 ATOM 7363 H HB3 . MET A 1 455 ? 20.165 1.451 56.463 1.00 73.73 ? 487 MET A HB3 1 ATOM 7364 H HG2 . MET A 1 455 ? 21.810 0.115 57.404 1.00 76.12 ? 487 MET A HG2 1 ATOM 7365 H HG3 . MET A 1 455 ? 20.916 -1.174 57.148 1.00 76.12 ? 487 MET A HG3 1 ATOM 7366 H HE1 . MET A 1 455 ? 20.881 -1.505 53.398 1.00 89.95 ? 487 MET A HE1 1 ATOM 7367 H HE2 . MET A 1 455 ? 20.412 -2.184 54.756 1.00 89.95 ? 487 MET A HE2 1 ATOM 7368 H HE3 . MET A 1 455 ? 19.794 -0.790 54.311 1.00 89.95 ? 487 MET A HE3 1 ATOM 7369 N N . SER A 1 456 ? 16.976 1.555 57.740 1.00 55.99 ? 488 SER A N 1 ATOM 7370 C CA . SER A 1 456 ? 15.927 2.563 57.633 1.00 53.29 ? 488 SER A CA 1 ATOM 7371 C C . SER A 1 456 ? 15.604 3.154 59.002 1.00 55.62 ? 488 SER A C 1 ATOM 7372 O O . SER A 1 456 ? 15.127 4.284 59.101 1.00 52.92 ? 488 SER A O 1 ATOM 7373 C CB . SER A 1 456 ? 14.665 1.967 57.007 1.00 52.16 ? 488 SER A CB 1 ATOM 7374 O OG . SER A 1 456 ? 14.157 0.906 57.791 1.00 53.16 ? 488 SER A OG 1 ATOM 7375 H H . SER A 1 456 ? 16.715 0.754 57.568 1.00 67.19 ? 488 SER A H 1 ATOM 7376 H HA . SER A 1 456 ? 16.236 3.282 57.061 1.00 63.95 ? 488 SER A HA 1 ATOM 7377 H HB2 . SER A 1 456 ? 13.990 2.661 56.940 1.00 62.59 ? 488 SER A HB2 1 ATOM 7378 H HB3 . SER A 1 456 ? 14.882 1.630 56.124 1.00 62.59 ? 488 SER A HB3 1 ATOM 7379 H HG . SER A 1 456 ? 13.465 0.590 57.434 1.00 63.80 ? 488 SER A HG 1 ATOM 7380 N N . ALA A 1 457 ? 15.863 2.384 60.055 1.00 59.12 ? 489 ALA A N 1 ATOM 7381 C CA . ALA A 1 457 ? 15.666 2.862 61.418 1.00 62.46 ? 489 ALA A CA 1 ATOM 7382 C C . ALA A 1 457 ? 16.788 3.820 61.801 1.00 61.86 ? 489 ALA A C 1 ATOM 7383 O O . ALA A 1 457 ? 16.565 4.802 62.507 1.00 62.04 ? 489 ALA A O 1 ATOM 7384 C CB . ALA A 1 457 ? 15.601 1.698 62.389 1.00 64.98 ? 489 ALA A CB 1 ATOM 7385 H H . ALA A 1 457 ? 16.156 1.577 60.006 1.00 70.94 ? 489 ALA A H 1 ATOM 7386 H HA . ALA A 1 457 ? 14.826 3.345 61.468 1.00 74.96 ? 489 ALA A HA 1 ATOM 7387 H HB1 . ALA A 1 457 ? 15.469 2.043 63.286 1.00 77.97 ? 489 ALA A HB1 1 ATOM 7388 H HB2 . ALA A 1 457 ? 14.859 1.123 62.143 1.00 77.97 ? 489 ALA A HB2 1 ATOM 7389 H HB3 . ALA A 1 457 ? 16.434 1.203 62.343 1.00 77.97 ? 489 ALA A HB3 1 ATOM 7390 N N . GLU A 1 458 ? 17.997 3.523 61.332 1.00 61.26 ? 490 GLU A N 1 ATOM 7391 C CA . GLU A 1 458 ? 19.136 4.411 61.531 1.00 61.91 ? 490 GLU A CA 1 ATOM 7392 C C . GLU A 1 458 ? 18.925 5.722 60.785 1.00 62.79 ? 490 GLU A C 1 ATOM 7393 O O . GLU A 1 458 ? 19.158 6.800 61.333 1.00 64.94 ? 490 GLU A O 1 ATOM 7394 C CB . GLU A 1 458 ? 20.432 3.745 61.061 1.00 61.34 ? 490 GLU A CB 1 ATOM 7395 C CG . GLU A 1 458 ? 20.918 2.614 61.956 1.00 65.60 ? 490 GLU A CG 1 ATOM 7396 C CD . GLU A 1 458 ? 21.295 3.089 63.348 1.00 68.24 ? 490 GLU A CD 1 ATOM 7397 O OE1 . GLU A 1 458 ? 21.523 4.306 63.519 1.00 68.48 ? 490 GLU A OE1 1 ATOM 7398 O OE2 . GLU A 1 458 ? 21.360 2.245 64.271 1.00 68.50 ? 490 GLU A OE2 1 ATOM 7399 H H . GLU A 1 458 ? 18.184 2.808 60.893 1.00 73.51 ? 490 GLU A H 1 ATOM 7400 H HA . GLU A 1 458 ? 19.223 4.611 62.476 1.00 74.29 ? 490 GLU A HA 1 ATOM 7401 H HB2 . GLU A 1 458 ? 20.289 3.378 60.174 1.00 73.61 ? 490 GLU A HB2 1 ATOM 7402 H HB3 . GLU A 1 458 ? 21.132 4.416 61.028 1.00 73.61 ? 490 GLU A HB3 1 ATOM 7403 H HG2 . GLU A 1 458 ? 20.212 1.955 62.044 1.00 78.71 ? 490 GLU A HG2 1 ATOM 7404 H HG3 . GLU A 1 458 ? 21.703 2.209 61.555 1.00 78.71 ? 490 GLU A HG3 1 ATOM 7405 N N . LEU A 1 459 ? 18.491 5.620 59.531 1.00 59.93 ? 491 LEU A N 1 ATOM 7406 C CA . LEU A 1 459 ? 18.194 6.796 58.722 1.00 56.95 ? 491 LEU A CA 1 ATOM 7407 C C . LEU A 1 459 ? 17.181 7.696 59.415 1.00 60.18 ? 491 LEU A C 1 ATOM 7408 O O . LEU A 1 459 ? 17.377 8.907 59.512 1.00 57.13 ? 491 LEU A O 1 ATOM 7409 C CB . LEU A 1 459 ? 17.659 6.390 57.344 1.00 56.54 ? 491 LEU A CB 1 ATOM 7410 C CG . LEU A 1 459 ? 18.649 5.988 56.248 1.00 55.47 ? 491 LEU A CG 1 ATOM 7411 C CD1 . LEU A 1 459 ? 17.891 5.670 54.965 1.00 53.71 ? 491 LEU A CD1 1 ATOM 7412 C CD2 . LEU A 1 459 ? 19.675 7.082 55.990 1.00 53.10 ? 491 LEU A CD2 1 ATOM 7413 H H . LEU A 1 459 ? 18.361 4.874 59.123 1.00 71.91 ? 491 LEU A H 1 ATOM 7414 H HA . LEU A 1 459 ? 19.010 7.305 58.591 1.00 68.33 ? 491 LEU A HA 1 ATOM 7415 H HB2 . LEU A 1 459 ? 17.064 5.635 57.471 1.00 67.85 ? 491 LEU A HB2 1 ATOM 7416 H HB3 . LEU A 1 459 ? 17.147 7.137 56.996 1.00 67.85 ? 491 LEU A HB3 1 ATOM 7417 H HG . LEU A 1 459 ? 19.123 5.189 56.524 1.00 66.56 ? 491 LEU A HG 1 ATOM 7418 H HD11 . LEU A 1 459 ? 18.526 5.417 54.278 1.00 64.46 ? 491 LEU A HD11 1 ATOM 7419 H HD12 . LEU A 1 459 ? 17.277 4.938 55.135 1.00 64.46 ? 491 LEU A HD12 1 ATOM 7420 H HD13 . LEU A 1 459 ? 17.397 6.458 54.687 1.00 64.46 ? 491 LEU A HD13 1 ATOM 7421 H HD21 . LEU A 1 459 ? 20.280 6.788 55.291 1.00 63.72 ? 491 LEU A HD21 1 ATOM 7422 H HD22 . LEU A 1 459 ? 19.213 7.888 55.711 1.00 63.72 ? 491 LEU A HD22 1 ATOM 7423 H HD23 . LEU A 1 459 ? 20.169 7.249 56.807 1.00 63.72 ? 491 LEU A HD23 1 ATOM 7424 N N . GLU A 1 460 ? 16.095 7.095 59.892 1.00 66.39 ? 492 GLU A N 1 ATOM 7425 C CA . GLU A 1 460 ? 15.036 7.840 60.563 1.00 67.83 ? 492 GLU A CA 1 ATOM 7426 C C . GLU A 1 460 ? 15.559 8.522 61.821 1.00 66.86 ? 492 GLU A C 1 ATOM 7427 O O . GLU A 1 460 ? 15.174 9.649 62.133 1.00 67.40 ? 492 GLU A O 1 ATOM 7428 C CB . GLU A 1 460 ? 13.869 6.915 60.913 1.00 69.31 ? 492 GLU A CB 1 ATOM 7429 C CG . GLU A 1 460 ? 12.731 7.616 61.633 1.00 70.87 ? 492 GLU A CG 1 ATOM 7430 C CD . GLU A 1 460 ? 11.369 7.055 61.265 1.00 73.09 ? 492 GLU A CD 1 ATOM 7431 O OE1 . GLU A 1 460 ? 11.132 5.852 61.501 1.00 74.00 ? 492 GLU A OE1 1 ATOM 7432 O OE2 . GLU A 1 460 ? 10.536 7.820 60.733 1.00 74.53 ? 492 GLU A OE2 1 ATOM 7433 H H . GLU A 1 460 ? 15.947 6.249 59.840 1.00 79.67 ? 492 GLU A H 1 ATOM 7434 H HA . GLU A 1 460 ? 14.706 8.528 59.964 1.00 81.40 ? 492 GLU A HA 1 ATOM 7435 H HB2 . GLU A 1 460 ? 13.513 6.536 60.094 1.00 83.17 ? 492 GLU A HB2 1 ATOM 7436 H HB3 . GLU A 1 460 ? 14.193 6.207 61.491 1.00 83.17 ? 492 GLU A HB3 1 ATOM 7437 H HG2 . GLU A 1 460 ? 12.850 7.511 62.590 1.00 85.05 ? 492 GLU A HG2 1 ATOM 7438 H HG3 . GLU A 1 460 ? 12.741 8.557 61.398 1.00 85.05 ? 492 GLU A HG3 1 ATOM 7439 N N . ALA A 1 461 ? 16.444 7.834 62.535 1.00 64.61 ? 493 ALA A N 1 ATOM 7440 C CA . ALA A 1 461 ? 17.035 8.377 63.753 1.00 63.36 ? 493 ALA A CA 1 ATOM 7441 C C . ALA A 1 461 ? 17.979 9.533 63.437 1.00 61.66 ? 493 ALA A C 1 ATOM 7442 O O . ALA A 1 461 ? 18.179 10.425 64.261 1.00 64.73 ? 493 ALA A O 1 ATOM 7443 C CB . ALA A 1 461 ? 17.772 7.287 64.509 1.00 61.74 ? 493 ALA A CB 1 ATOM 7444 H H . ALA A 1 461 ? 16.720 7.045 62.334 1.00 77.53 ? 493 ALA A H 1 ATOM 7445 H HA . ALA A 1 461 ? 16.328 8.714 64.325 1.00 76.03 ? 493 ALA A HA 1 ATOM 7446 H HB1 . ALA A 1 461 ? 18.157 7.668 65.314 1.00 74.08 ? 493 ALA A HB1 1 ATOM 7447 H HB2 . ALA A 1 461 ? 17.145 6.585 64.742 1.00 74.08 ? 493 ALA A HB2 1 ATOM 7448 H HB3 . ALA A 1 461 ? 18.474 6.930 63.943 1.00 74.08 ? 493 ALA A HB3 1 ATOM 7449 N N . LEU A 1 462 ? 18.554 9.512 62.239 1.00 55.56 ? 494 LEU A N 1 ATOM 7450 C CA . LEU A 1 462 ? 19.522 10.523 61.829 1.00 53.29 ? 494 LEU A CA 1 ATOM 7451 C C . LEU A 1 462 ? 18.859 11.744 61.198 1.00 55.55 ? 494 LEU A C 1 ATOM 7452 O O . LEU A 1 462 ? 19.136 12.878 61.587 1.00 54.20 ? 494 LEU A O 1 ATOM 7453 C CB . LEU A 1 462 ? 20.525 9.919 60.844 1.00 49.38 ? 494 LEU A CB 1 ATOM 7454 C CG . LEU A 1 462 ? 21.577 8.989 61.449 1.00 53.39 ? 494 LEU A CG 1 ATOM 7455 C CD1 . LEU A 1 462 ? 22.289 8.202 60.360 1.00 53.46 ? 494 LEU A CD1 1 ATOM 7456 C CD2 . LEU A 1 462 ? 22.580 9.783 62.270 1.00 54.18 ? 494 LEU A CD2 1 ATOM 7457 H H . LEU A 1 462 ? 18.399 8.916 61.639 1.00 66.68 ? 494 LEU A H 1 ATOM 7458 H HA . LEU A 1 462 ? 20.013 10.821 62.610 1.00 63.95 ? 494 LEU A HA 1 ATOM 7459 H HB2 . LEU A 1 462 ? 20.034 9.408 60.182 1.00 59.25 ? 494 LEU A HB2 1 ATOM 7460 H HB3 . LEU A 1 462 ? 20.998 10.644 60.406 1.00 59.25 ? 494 LEU A HB3 1 ATOM 7461 H HG . LEU A 1 462 ? 21.139 8.357 62.040 1.00 64.07 ? 494 LEU A HG 1 ATOM 7462 H HD11 . LEU A 1 462 ? 22.949 7.622 60.770 1.00 64.15 ? 494 LEU A HD11 1 ATOM 7463 H HD12 . LEU A 1 462 ? 21.636 7.672 59.877 1.00 64.15 ? 494 LEU A HD12 1 ATOM 7464 H HD13 . LEU A 1 462 ? 22.724 8.823 59.755 1.00 64.15 ? 494 LEU A HD13 1 ATOM 7465 H HD21 . LEU A 1 462 ? 23.236 9.173 62.643 1.00 65.02 ? 494 LEU A HD21 1 ATOM 7466 H HD22 . LEU A 1 462 ? 23.019 10.428 61.694 1.00 65.02 ? 494 LEU A HD22 1 ATOM 7467 H HD23 . LEU A 1 462 ? 22.111 10.242 62.985 1.00 65.02 ? 494 LEU A HD23 1 ATOM 7468 N N . TYR A 1 463 ? 17.978 11.503 60.232 1.00 59.99 ? 495 TYR A N 1 ATOM 7469 C CA . TYR A 1 463 ? 17.431 12.571 59.399 1.00 57.20 ? 495 TYR A CA 1 ATOM 7470 C C . TYR A 1 463 ? 16.071 13.089 59.865 1.00 59.40 ? 495 TYR A C 1 ATOM 7471 O O . TYR A 1 463 ? 15.809 14.290 59.797 1.00 62.28 ? 495 TYR A O 1 ATOM 7472 C CB . TYR A 1 463 ? 17.318 12.085 57.956 1.00 52.69 ? 495 TYR A CB 1 ATOM 7473 C CG . TYR A 1 463 ? 18.632 12.103 57.214 1.00 51.03 ? 495 TYR A CG 1 ATOM 7474 C CD1 . TYR A 1 463 ? 19.174 13.297 56.762 1.00 46.49 ? 495 TYR A CD1 1 ATOM 7475 C CD2 . TYR A 1 463 ? 19.329 10.930 56.961 1.00 51.51 ? 495 TYR A CD2 1 ATOM 7476 C CE1 . TYR A 1 463 ? 20.371 13.325 56.084 1.00 45.69 ? 495 TYR A CE1 1 ATOM 7477 C CE2 . TYR A 1 463 ? 20.531 10.948 56.280 1.00 49.22 ? 495 TYR A CE2 1 ATOM 7478 C CZ . TYR A 1 463 ? 21.046 12.151 55.843 1.00 46.58 ? 495 TYR A CZ 1 ATOM 7479 O OH . TYR A 1 463 ? 22.241 12.184 55.162 1.00 44.35 ? 495 TYR A OH 1 ATOM 7480 H H . TYR A 1 463 ? 17.677 10.721 60.037 1.00 71.99 ? 495 TYR A H 1 ATOM 7481 H HA . TYR A 1 463 ? 18.049 13.318 59.411 1.00 68.65 ? 495 TYR A HA 1 ATOM 7482 H HB2 . TYR A 1 463 ? 16.989 11.173 57.957 1.00 63.23 ? 495 TYR A HB2 1 ATOM 7483 H HB3 . TYR A 1 463 ? 16.699 12.659 57.480 1.00 63.23 ? 495 TYR A HB3 1 ATOM 7484 H HD1 . TYR A 1 463 ? 18.721 14.093 56.922 1.00 55.79 ? 495 TYR A HD1 1 ATOM 7485 H HD2 . TYR A 1 463 ? 18.982 10.119 57.255 1.00 61.82 ? 495 TYR A HD2 1 ATOM 7486 H HE1 . TYR A 1 463 ? 20.721 14.134 55.787 1.00 54.83 ? 495 TYR A HE1 1 ATOM 7487 H HE2 . TYR A 1 463 ? 20.989 10.155 56.117 1.00 59.06 ? 495 TYR A HE2 1 ATOM 7488 H HH . TYR A 1 463 ? 22.433 12.976 54.958 1.00 53.23 ? 495 TYR A HH 1 ATOM 7489 N N . GLY A 1 464 ? 15.208 12.188 60.323 1.00 57.70 ? 496 GLY A N 1 ATOM 7490 C CA . GLY A 1 464 ? 13.869 12.558 60.751 1.00 56.12 ? 496 GLY A CA 1 ATOM 7491 C C . GLY A 1 464 ? 12.856 12.422 59.630 1.00 57.11 ? 496 GLY A C 1 ATOM 7492 O O . GLY A 1 464 ? 11.969 11.569 59.688 1.00 57.01 ? 496 GLY A O 1 ATOM 7493 H H . GLY A 1 464 ? 15.377 11.348 60.394 1.00 69.24 ? 496 GLY A H 1 ATOM 7494 H HA2 . GLY A 1 464 ? 13.595 11.988 61.486 1.00 67.35 ? 496 GLY A HA2 1 ATOM 7495 H HA3 . GLY A 1 464 ? 13.870 13.479 61.057 1.00 67.35 ? 496 GLY A HA3 1 ATOM 7496 N N . ASP A 1 465 ? 12.987 13.268 58.613 1.00 59.63 ? 497 ASP A N 1 ATOM 7497 C CA . ASP A 1 465 ? 12.086 13.257 57.462 1.00 59.62 ? 497 ASP A CA 1 ATOM 7498 C C . ASP A 1 465 ? 12.765 12.580 56.278 1.00 57.20 ? 497 ASP A C 1 ATOM 7499 O O . ASP A 1 465 ? 13.971 12.729 56.076 1.00 54.81 ? 497 ASP A O 1 ATOM 7500 C CB . ASP A 1 465 ? 11.667 14.683 57.093 1.00 59.77 ? 497 ASP A CB 1 ATOM 7501 C CG . ASP A 1 465 ? 10.509 14.723 56.107 1.00 62.13 ? 497 ASP A CG 1 ATOM 7502 O OD1 . ASP A 1 465 ? 10.210 13.685 55.479 1.00 63.77 ? 497 ASP A OD1 1 ATOM 7503 O OD2 . ASP A 1 465 ? 9.896 15.800 55.955 1.00 65.00 ? 497 ASP A OD2 1 ATOM 7504 H H . ASP A 1 465 ? 13.601 13.869 58.564 1.00 71.55 ? 497 ASP A H 1 ATOM 7505 H HA . ASP A 1 465 ? 11.288 12.753 57.685 1.00 71.55 ? 497 ASP A HA 1 ATOM 7506 H HB2 . ASP A 1 465 ? 11.392 15.150 57.898 1.00 71.72 ? 497 ASP A HB2 1 ATOM 7507 H HB3 . ASP A 1 465 ? 12.422 15.139 56.688 1.00 71.72 ? 497 ASP A HB3 1 ATOM 7508 N N . ILE A 1 466 ? 11.987 11.835 55.496 1.00 57.53 ? 498 ILE A N 1 ATOM 7509 C CA . ILE A 1 466 ? 12.521 11.149 54.328 1.00 55.98 ? 498 ILE A CA 1 ATOM 7510 C C . ILE A 1 466 ? 13.000 12.153 53.281 1.00 54.32 ? 498 ILE A C 1 ATOM 7511 O O . ILE A 1 466 ? 13.842 11.836 52.443 1.00 52.90 ? 498 ILE A O 1 ATOM 7512 C CB . ILE A 1 466 ? 11.466 10.203 53.691 1.00 57.88 ? 498 ILE A CB 1 ATOM 7513 C CG1 . ILE A 1 466 ? 12.091 9.327 52.599 1.00 57.27 ? 498 ILE A CG1 1 ATOM 7514 C CG2 . ILE A 1 466 ? 10.298 10.998 53.111 1.00 59.05 ? 498 ILE A CG2 1 ATOM 7515 C CD1 . ILE A 1 466 ? 13.229 8.439 53.077 1.00 60.10 ? 498 ILE A CD1 1 ATOM 7516 H H . ILE A 1 466 ? 11.145 11.713 55.623 1.00 69.03 ? 498 ILE A H 1 ATOM 7517 H HA . ILE A 1 466 ? 13.281 10.611 54.598 1.00 67.18 ? 498 ILE A HA 1 ATOM 7518 H HB . ILE A 1 466 ? 11.122 9.621 54.386 1.00 69.46 ? 498 ILE A HB 1 ATOM 7519 H HG12 . ILE A 1 466 ? 11.403 8.751 52.232 1.00 68.72 ? 498 ILE A HG12 1 ATOM 7520 H HG13 . ILE A 1 466 ? 12.441 9.904 51.902 1.00 68.72 ? 498 ILE A HG13 1 ATOM 7521 H HG21 . ILE A 1 466 ? 9.659 10.381 52.722 1.00 70.86 ? 498 ILE A HG21 1 ATOM 7522 H HG22 . ILE A 1 466 ? 9.877 11.505 53.822 1.00 70.86 ? 498 ILE A HG22 1 ATOM 7523 H HG23 . ILE A 1 466 ? 10.634 11.600 52.429 1.00 70.86 ? 498 ILE A HG23 1 ATOM 7524 H HD11 . ILE A 1 466 ? 13.563 7.923 52.327 1.00 72.12 ? 498 ILE A HD11 1 ATOM 7525 H HD12 . ILE A 1 466 ? 13.936 8.998 53.436 1.00 72.12 ? 498 ILE A HD12 1 ATOM 7526 H HD13 . ILE A 1 466 ? 12.895 7.844 53.767 1.00 72.12 ? 498 ILE A HD13 1 ATOM 7527 N N . ASP A 1 467 ? 12.460 13.367 53.338 1.00 54.16 ? 499 ASP A N 1 ATOM 7528 C CA . ASP A 1 467 ? 12.802 14.404 52.371 1.00 53.93 ? 499 ASP A CA 1 ATOM 7529 C C . ASP A 1 467 ? 14.059 15.178 52.773 1.00 50.61 ? 499 ASP A C 1 ATOM 7530 O O . ASP A 1 467 ? 14.484 16.092 52.063 1.00 51.40 ? 499 ASP A O 1 ATOM 7531 C CB . ASP A 1 467 ? 11.628 15.370 52.198 1.00 56.85 ? 499 ASP A CB 1 ATOM 7532 C CG . ASP A 1 467 ? 10.508 14.781 51.361 1.00 57.20 ? 499 ASP A CG 1 ATOM 7533 O OD1 . ASP A 1 467 ? 10.625 14.796 50.115 1.00 50.91 ? 499 ASP A OD1 1 ATOM 7534 O OD2 . ASP A 1 467 ? 9.513 14.305 51.948 1.00 61.16 ? 499 ASP A OD2 1 ATOM 7535 H H . ASP A 1 467 ? 11.889 13.616 53.931 1.00 64.99 ? 499 ASP A H 1 ATOM 7536 H HA . ASP A 1 467 ? 12.972 13.987 51.512 1.00 64.72 ? 499 ASP A HA 1 ATOM 7537 H HB2 . ASP A 1 467 ? 11.267 15.590 53.071 1.00 68.22 ? 499 ASP A HB2 1 ATOM 7538 H HB3 . ASP A 1 467 ? 11.942 16.175 51.756 1.00 68.22 ? 499 ASP A HB3 1 ATOM 7539 N N . ALA A 1 468 ? 14.654 14.805 53.903 1.00 44.75 ? 500 ALA A N 1 ATOM 7540 C CA . ALA A 1 468 ? 15.886 15.434 54.374 1.00 44.46 ? 500 ALA A CA 1 ATOM 7541 C C . ALA A 1 468 ? 17.108 14.571 54.062 1.00 45.07 ? 500 ALA A C 1 ATOM 7542 O O . ALA A 1 468 ? 18.245 15.022 54.207 1.00 44.77 ? 500 ALA A O 1 ATOM 7543 C CB . ALA A 1 468 ? 15.806 15.702 55.864 1.00 48.35 ? 500 ALA A CB 1 ATOM 7544 H H . ALA A 1 468 ? 14.362 14.183 54.420 1.00 53.70 ? 500 ALA A H 1 ATOM 7545 H HA . ALA A 1 468 ? 15.998 16.286 53.922 1.00 53.36 ? 500 ALA A HA 1 ATOM 7546 H HB1 . ALA A 1 468 ? 16.632 16.119 56.155 1.00 58.02 ? 500 ALA A HB1 1 ATOM 7547 H HB2 . ALA A 1 468 ? 15.057 16.293 56.038 1.00 58.02 ? 500 ALA A HB2 1 ATOM 7548 H HB3 . ALA A 1 468 ? 15.678 14.860 56.329 1.00 58.02 ? 500 ALA A HB3 1 ATOM 7549 N N . VAL A 1 469 ? 16.873 13.331 53.640 1.00 42.39 ? 501 VAL A N 1 ATOM 7550 C CA . VAL A 1 469 ? 17.963 12.415 53.327 1.00 43.90 ? 501 VAL A CA 1 ATOM 7551 C C . VAL A 1 469 ? 18.779 12.941 52.148 1.00 43.57 ? 501 VAL A C 1 ATOM 7552 O O . VAL A 1 469 ? 18.222 13.433 51.166 1.00 41.51 ? 501 VAL A O 1 ATOM 7553 C CB . VAL A 1 469 ? 17.442 11.002 53.004 1.00 45.02 ? 501 VAL A CB 1 ATOM 7554 C CG1 . VAL A 1 469 ? 18.604 10.039 52.789 1.00 44.10 ? 501 VAL A CG1 1 ATOM 7555 C CG2 . VAL A 1 469 ? 16.544 10.498 54.125 1.00 49.76 ? 501 VAL A CG2 1 ATOM 7556 H H . VAL A 1 469 ? 16.089 12.997 53.527 1.00 50.86 ? 501 VAL A H 1 ATOM 7557 H HA . VAL A 1 469 ? 18.552 12.350 54.095 1.00 52.69 ? 501 VAL A HA 1 ATOM 7558 H HB . VAL A 1 469 ? 16.919 11.034 52.188 1.00 54.02 ? 501 VAL A HB 1 ATOM 7559 H HG11 . VAL A 1 469 ? 18.251 9.158 52.587 1.00 52.92 ? 501 VAL A HG11 1 ATOM 7560 H HG12 . VAL A 1 469 ? 19.144 10.357 52.048 1.00 52.92 ? 501 VAL A HG12 1 ATOM 7561 H HG13 . VAL A 1 469 ? 19.139 10.004 53.597 1.00 52.92 ? 501 VAL A HG13 1 ATOM 7562 H HG21 . VAL A 1 469 ? 16.227 9.609 53.900 1.00 59.71 ? 501 VAL A HG21 1 ATOM 7563 H HG22 . VAL A 1 469 ? 17.054 10.470 54.949 1.00 59.71 ? 501 VAL A HG22 1 ATOM 7564 H HG23 . VAL A 1 469 ? 15.791 11.103 54.221 1.00 59.71 ? 501 VAL A HG23 1 ATOM 7565 N N . GLU A 1 470 ? 20.100 12.824 52.251 1.00 44.06 ? 502 GLU A N 1 ATOM 7566 C CA . GLU A 1 470 ? 21.009 13.409 51.267 1.00 41.18 ? 502 GLU A CA 1 ATOM 7567 C C . GLU A 1 470 ? 21.293 12.465 50.102 1.00 38.21 ? 502 GLU A C 1 ATOM 7568 O O . GLU A 1 470 ? 21.056 11.259 50.187 1.00 40.34 ? 502 GLU A O 1 ATOM 7569 C CB . GLU A 1 470 ? 22.318 13.816 51.945 1.00 41.47 ? 502 GLU A CB 1 ATOM 7570 C CG . GLU A 1 470 ? 22.136 14.856 53.044 1.00 42.39 ? 502 GLU A CG 1 ATOM 7571 C CD . GLU A 1 470 ? 23.423 15.157 53.786 1.00 41.95 ? 502 GLU A CD 1 ATOM 7572 O OE1 . GLU A 1 470 ? 24.231 15.966 53.284 1.00 41.94 ? 502 GLU A OE1 1 ATOM 7573 O OE2 . GLU A 1 470 ? 23.626 14.583 54.874 1.00 44.96 ? 502 GLU A OE2 1 ATOM 7574 H H . GLU A 1 470 ? 20.500 12.407 52.889 1.00 52.87 ? 502 GLU A H 1 ATOM 7575 H HA . GLU A 1 470 ? 20.602 14.211 50.905 1.00 49.42 ? 502 GLU A HA 1 ATOM 7576 H HB2 . GLU A 1 470 ? 22.722 13.030 52.344 1.00 49.77 ? 502 GLU A HB2 1 ATOM 7577 H HB3 . GLU A 1 470 ? 22.914 14.190 51.278 1.00 49.77 ? 502 GLU A HB3 1 ATOM 7578 H HG2 . GLU A 1 470 ? 21.818 15.682 52.647 1.00 50.87 ? 502 GLU A HG2 1 ATOM 7579 H HG3 . GLU A 1 470 ? 21.489 14.527 53.687 1.00 50.87 ? 502 GLU A HG3 1 ATOM 7580 N N . LEU A 1 471 ? 21.814 13.032 49.019 1.00 37.82 ? 503 LEU A N 1 ATOM 7581 C CA . LEU A 1 471 ? 21.974 12.309 47.759 1.00 37.19 ? 503 LEU A CA 1 ATOM 7582 C C . LEU A 1 471 ? 22.923 11.119 47.851 1.00 38.62 ? 503 LEU A C 1 ATOM 7583 O O . LEU A 1 471 ? 22.543 9.991 47.536 1.00 40.16 ? 503 LEU A O 1 ATOM 7584 C CB . LEU A 1 471 ? 22.470 13.266 46.671 1.00 34.19 ? 503 LEU A CB 1 ATOM 7585 C CG . LEU A 1 471 ? 22.823 12.625 45.326 1.00 32.14 ? 503 LEU A CG 1 ATOM 7586 C CD1 . LEU A 1 471 ? 21.632 11.869 44.759 1.00 33.55 ? 503 LEU A CD1 1 ATOM 7587 C CD2 . LEU A 1 471 ? 23.307 13.676 44.345 1.00 28.83 ? 503 LEU A CD2 1 ATOM 7588 H H . LEU A 1 471 ? 22.087 13.846 48.986 1.00 45.39 ? 503 LEU A H 1 ATOM 7589 H HA . LEU A 1 471 ? 21.108 11.973 47.483 1.00 44.63 ? 503 LEU A HA 1 ATOM 7590 H HB2 . LEU A 1 471 ? 21.778 13.924 46.505 1.00 41.03 ? 503 LEU A HB2 1 ATOM 7591 H HB3 . LEU A 1 471 ? 23.267 13.712 46.997 1.00 41.03 ? 503 LEU A HB3 1 ATOM 7592 H HG . LEU A 1 471 ? 23.543 11.989 45.460 1.00 38.57 ? 503 LEU A HG 1 ATOM 7593 H HD11 . LEU A 1 471 ? 21.884 11.474 43.909 1.00 40.26 ? 503 LEU A HD11 1 ATOM 7594 H HD12 . LEU A 1 471 ? 21.373 11.173 45.383 1.00 40.26 ? 503 LEU A HD12 1 ATOM 7595 H HD13 . LEU A 1 471 ? 20.897 12.489 44.631 1.00 40.26 ? 503 LEU A HD13 1 ATOM 7596 H HD21 . LEU A 1 471 ? 23.524 13.246 43.503 1.00 34.60 ? 503 LEU A HD21 1 ATOM 7597 H HD22 . LEU A 1 471 ? 22.604 14.330 44.211 1.00 34.60 ? 503 LEU A HD22 1 ATOM 7598 H HD23 . LEU A 1 471 ? 24.096 14.107 44.709 1.00 34.60 ? 503 LEU A HD23 1 ATOM 7599 N N . TYR A 1 472 ? 24.159 11.372 48.268 1.00 40.84 ? 504 TYR A N 1 ATOM 7600 C CA . TYR A 1 472 ? 25.192 10.344 48.236 1.00 44.64 ? 504 TYR A CA 1 ATOM 7601 C C . TYR A 1 472 ? 24.921 9.209 49.231 1.00 45.86 ? 504 TYR A C 1 ATOM 7602 O O . TYR A 1 472 ? 25.002 8.039 48.861 1.00 46.04 ? 504 TYR A O 1 ATOM 7603 C CB . TYR A 1 472 ? 26.570 10.965 48.489 1.00 46.64 ? 504 TYR A CB 1 ATOM 7604 C CG . TYR A 1 472 ? 27.670 9.949 48.680 1.00 48.65 ? 504 TYR A CG 1 ATOM 7605 C CD1 . TYR A 1 472 ? 28.151 9.644 49.947 1.00 52.60 ? 504 TYR A CD1 1 ATOM 7606 C CD2 . TYR A 1 472 ? 28.225 9.290 47.593 1.00 46.70 ? 504 TYR A CD2 1 ATOM 7607 C CE1 . TYR A 1 472 ? 29.157 8.714 50.126 1.00 50.18 ? 504 TYR A CE1 1 ATOM 7608 C CE2 . TYR A 1 472 ? 29.230 8.357 47.761 1.00 49.59 ? 504 TYR A CE2 1 ATOM 7609 C CZ . TYR A 1 472 ? 29.692 8.074 49.030 1.00 51.91 ? 504 TYR A CZ 1 ATOM 7610 O OH . TYR A 1 472 ? 30.694 7.147 49.207 1.00 56.86 ? 504 TYR A OH 1 ATOM 7611 H H . TYR A 1 472 ? 24.425 12.130 48.575 1.00 49.01 ? 504 TYR A H 1 ATOM 7612 H HA . TYR A 1 472 ? 25.208 9.954 47.348 1.00 53.57 ? 504 TYR A HA 1 ATOM 7613 H HB2 . TYR A 1 472 ? 26.808 11.520 47.730 1.00 55.97 ? 504 TYR A HB2 1 ATOM 7614 H HB3 . TYR A 1 472 ? 26.526 11.508 49.292 1.00 55.97 ? 504 TYR A HB3 1 ATOM 7615 H HD1 . TYR A 1 472 ? 27.791 10.075 50.688 1.00 63.11 ? 504 TYR A HD1 1 ATOM 7616 H HD2 . TYR A 1 472 ? 27.915 9.480 46.737 1.00 56.04 ? 504 TYR A HD2 1 ATOM 7617 H HE1 . TYR A 1 472 ? 29.470 8.520 50.980 1.00 60.21 ? 504 TYR A HE1 1 ATOM 7618 H HE2 . TYR A 1 472 ? 29.594 7.924 47.023 1.00 59.51 ? 504 TYR A HE2 1 ATOM 7619 H HH . TYR A 1 472 ? 30.930 6.833 48.465 1.00 68.23 ? 504 TYR A HH 1 ATOM 7620 N N . PRO A 1 473 ? 24.595 9.544 50.493 1.00 42.95 ? 505 PRO A N 1 ATOM 7621 C CA . PRO A 1 473 ? 24.255 8.477 51.443 1.00 39.29 ? 505 PRO A CA 1 ATOM 7622 C C . PRO A 1 473 ? 23.109 7.591 50.971 1.00 39.50 ? 505 PRO A C 1 ATOM 7623 O O . PRO A 1 473 ? 23.169 6.373 51.120 1.00 42.35 ? 505 PRO A O 1 ATOM 7624 C CB . PRO A 1 473 ? 23.849 9.246 52.701 1.00 39.39 ? 505 PRO A CB 1 ATOM 7625 C CG . PRO A 1 473 ? 24.584 10.520 52.610 1.00 39.64 ? 505 PRO A CG 1 ATOM 7626 C CD . PRO A 1 473 ? 24.641 10.860 51.153 1.00 39.05 ? 505 PRO A CD 1 ATOM 7627 H HA . PRO A 1 473 ? 25.033 7.930 51.634 1.00 47.15 ? 505 PRO A HA 1 ATOM 7628 H HB2 . PRO A 1 473 ? 22.892 9.400 52.697 1.00 47.27 ? 505 PRO A HB2 1 ATOM 7629 H HB3 . PRO A 1 473 ? 24.117 8.750 53.490 1.00 47.27 ? 505 PRO A HB3 1 ATOM 7630 H HG2 . PRO A 1 473 ? 24.106 11.206 53.101 1.00 47.57 ? 505 PRO A HG2 1 ATOM 7631 H HG3 . PRO A 1 473 ? 25.478 10.405 52.968 1.00 47.57 ? 505 PRO A HG3 1 ATOM 7632 H HD2 . PRO A 1 473 ? 23.871 11.393 50.900 1.00 46.86 ? 505 PRO A HD2 1 ATOM 7633 H HD3 . PRO A 1 473 ? 25.472 11.314 50.945 1.00 46.86 ? 505 PRO A HD3 1 ATOM 7634 N N . ALA A 1 474 ? 22.078 8.204 50.403 1.00 39.81 ? 506 ALA A N 1 ATOM 7635 C CA . ALA A 1 474 ? 20.896 7.467 49.974 1.00 38.48 ? 506 ALA A CA 1 ATOM 7636 C C . ALA A 1 474 ? 21.213 6.557 48.790 1.00 34.99 ? 506 ALA A C 1 ATOM 7637 O O . ALA A 1 474 ? 20.692 5.447 48.702 1.00 36.43 ? 506 ALA A O 1 ATOM 7638 C CB . ALA A 1 474 ? 19.790 8.430 49.615 1.00 37.76 ? 506 ALA A CB 1 ATOM 7639 H H . ALA A 1 474 ? 22.038 9.050 50.254 1.00 47.77 ? 506 ALA A H 1 ATOM 7640 H HA . ALA A 1 474 ? 20.586 6.911 50.706 1.00 46.17 ? 506 ALA A HA 1 ATOM 7641 H HB1 . ALA A 1 474 ? 19.011 7.925 49.332 1.00 45.32 ? 506 ALA A HB1 1 ATOM 7642 H HB2 . ALA A 1 474 ? 19.572 8.965 50.395 1.00 45.32 ? 506 ALA A HB2 1 ATOM 7643 H HB3 . ALA A 1 474 ? 20.092 9.004 48.894 1.00 45.32 ? 506 ALA A HB3 1 ATOM 7644 N N . LEU A 1 475 ? 22.063 7.030 47.886 1.00 34.33 ? 507 LEU A N 1 ATOM 7645 C CA . LEU A 1 475 ? 22.435 6.256 46.706 1.00 34.39 ? 507 LEU A CA 1 ATOM 7646 C C . LEU A 1 475 ? 23.073 4.925 47.070 1.00 36.07 ? 507 LEU A C 1 ATOM 7647 O O . LEU A 1 475 ? 22.818 3.914 46.418 1.00 41.03 ? 507 LEU A O 1 ATOM 7648 C CB . LEU A 1 475 ? 23.397 7.052 45.824 1.00 34.92 ? 507 LEU A CB 1 ATOM 7649 C CG . LEU A 1 475 ? 22.781 8.049 44.845 1.00 35.33 ? 507 LEU A CG 1 ATOM 7650 C CD1 . LEU A 1 475 ? 23.874 8.924 44.260 1.00 34.26 ? 507 LEU A CD1 1 ATOM 7651 C CD2 . LEU A 1 475 ? 22.026 7.325 43.739 1.00 32.06 ? 507 LEU A CD2 1 ATOM 7652 H H . LEU A 1 475 ? 22.441 7.802 47.932 1.00 41.20 ? 507 LEU A H 1 ATOM 7653 H HA . LEU A 1 475 ? 21.637 6.072 46.186 1.00 41.26 ? 507 LEU A HA 1 ATOM 7654 H HB2 . LEU A 1 475 ? 23.993 7.552 46.404 1.00 41.91 ? 507 LEU A HB2 1 ATOM 7655 H HB3 . LEU A 1 475 ? 23.917 6.422 45.300 1.00 41.91 ? 507 LEU A HB3 1 ATOM 7656 H HG . LEU A 1 475 ? 22.155 8.619 45.319 1.00 42.40 ? 507 LEU A HG 1 ATOM 7657 H HD11 . LEU A 1 475 ? 23.476 9.555 43.639 1.00 41.11 ? 507 LEU A HD11 1 ATOM 7658 H HD12 . LEU A 1 475 ? 24.315 9.402 44.979 1.00 41.11 ? 507 LEU A HD12 1 ATOM 7659 H HD13 . LEU A 1 475 ? 24.513 8.361 43.795 1.00 41.11 ? 507 LEU A HD13 1 ATOM 7660 H HD21 . LEU A 1 475 ? 21.647 7.981 43.134 1.00 38.47 ? 507 LEU A HD21 1 ATOM 7661 H HD22 . LEU A 1 475 ? 22.644 6.751 43.260 1.00 38.47 ? 507 LEU A HD22 1 ATOM 7662 H HD23 . LEU A 1 475 ? 21.320 6.792 44.136 1.00 38.47 ? 507 LEU A HD23 1 ATOM 7663 N N . LEU A 1 476 ? 23.902 4.924 48.109 1.00 39.21 ? 508 LEU A N 1 ATOM 7664 C CA . LEU A 1 476 ? 24.655 3.728 48.479 1.00 41.48 ? 508 LEU A CA 1 ATOM 7665 C C . LEU A 1 476 ? 23.843 2.745 49.317 1.00 43.12 ? 508 LEU A C 1 ATOM 7666 O O . LEU A 1 476 ? 24.136 1.549 49.314 1.00 45.40 ? 508 LEU A O 1 ATOM 7667 C CB . LEU A 1 476 ? 25.933 4.114 49.235 1.00 42.08 ? 508 LEU A CB 1 ATOM 7668 C CG . LEU A 1 476 ? 27.026 4.869 48.465 1.00 40.81 ? 508 LEU A CG 1 ATOM 7669 C CD1 . LEU A 1 476 ? 28.399 4.525 49.031 1.00 39.85 ? 508 LEU A CD1 1 ATOM 7670 C CD2 . LEU A 1 476 ? 26.992 4.589 46.968 1.00 40.55 ? 508 LEU A CD2 1 ATOM 7671 H H . LEU A 1 476 ? 24.047 5.603 48.617 1.00 47.05 ? 508 LEU A H 1 ATOM 7672 H HA . LEU A 1 476 ? 24.922 3.269 47.667 1.00 49.78 ? 508 LEU A HA 1 ATOM 7673 H HB2 . LEU A 1 476 ? 25.678 4.674 49.985 1.00 50.50 ? 508 LEU A HB2 1 ATOM 7674 H HB3 . LEU A 1 476 ? 26.337 3.299 49.572 1.00 50.50 ? 508 LEU A HB3 1 ATOM 7675 H HG . LEU A 1 476 ? 26.889 5.821 48.588 1.00 48.97 ? 508 LEU A HG 1 ATOM 7676 H HD11 . LEU A 1 476 ? 29.076 5.010 48.534 1.00 47.82 ? 508 LEU A HD11 1 ATOM 7677 H HD12 . LEU A 1 476 ? 28.428 4.782 49.966 1.00 47.82 ? 508 LEU A HD12 1 ATOM 7678 H HD13 . LEU A 1 476 ? 28.545 3.570 48.945 1.00 47.82 ? 508 LEU A HD13 1 ATOM 7679 H HD21 . LEU A 1 476 ? 27.701 5.090 46.536 1.00 48.67 ? 508 LEU A HD21 1 ATOM 7680 H HD22 . LEU A 1 476 ? 27.122 3.639 46.822 1.00 48.67 ? 508 LEU A HD22 1 ATOM 7681 H HD23 . LEU A 1 476 ? 26.131 4.863 46.615 1.00 48.67 ? 508 LEU A HD23 1 ATOM 7682 N N . VAL A 1 477 ? 22.828 3.233 50.025 1.00 46.48 ? 509 VAL A N 1 ATOM 7683 C CA . VAL A 1 477 ? 21.989 2.363 50.853 1.00 47.74 ? 509 VAL A CA 1 ATOM 7684 C C . VAL A 1 477 ? 20.640 2.076 50.203 1.00 47.43 ? 509 VAL A C 1 ATOM 7685 O O . VAL A 1 477 ? 19.832 1.333 50.762 1.00 52.12 ? 509 VAL A O 1 ATOM 7686 C CB . VAL A 1 477 ? 21.736 2.961 52.258 1.00 47.46 ? 509 VAL A CB 1 ATOM 7687 C CG1 . VAL A 1 477 ? 23.047 3.401 52.893 1.00 49.40 ? 509 VAL A CG1 1 ATOM 7688 C CG2 . VAL A 1 477 ? 20.742 4.121 52.202 1.00 46.10 ? 509 VAL A CG2 1 ATOM 7689 H H . VAL A 1 477 ? 22.603 4.063 50.044 1.00 55.77 ? 509 VAL A H 1 ATOM 7690 H HA . VAL A 1 477 ? 22.446 1.516 50.971 1.00 57.28 ? 509 VAL A HA 1 ATOM 7691 H HB . VAL A 1 477 ? 21.353 2.272 52.823 1.00 56.95 ? 509 VAL A HB 1 ATOM 7692 H HG11 . VAL A 1 477 ? 22.864 3.771 53.771 1.00 59.28 ? 509 VAL A HG11 1 ATOM 7693 H HG12 . VAL A 1 477 ? 23.633 2.632 52.974 1.00 59.28 ? 509 VAL A HG12 1 ATOM 7694 H HG13 . VAL A 1 477 ? 23.461 4.074 52.329 1.00 59.28 ? 509 VAL A HG13 1 ATOM 7695 H HG21 . VAL A 1 477 ? 20.611 4.467 53.099 1.00 55.32 ? 509 VAL A HG21 1 ATOM 7696 H HG22 . VAL A 1 477 ? 21.101 4.816 51.629 1.00 55.32 ? 509 VAL A HG22 1 ATOM 7697 H HG23 . VAL A 1 477 ? 19.900 3.798 51.845 1.00 55.32 ? 509 VAL A HG23 1 ATOM 7698 N N . GLU A 1 478 ? 20.386 2.667 49.037 1.00 43.50 ? 510 GLU A N 1 ATOM 7699 C CA . GLU A 1 478 ? 19.137 2.415 48.328 1.00 43.39 ? 510 GLU A CA 1 ATOM 7700 C C . GLU A 1 478 ? 18.991 0.930 48.038 1.00 43.93 ? 510 GLU A C 1 ATOM 7701 O O . GLU A 1 478 ? 19.977 0.238 47.776 1.00 44.46 ? 510 GLU A O 1 ATOM 7702 C CB . GLU A 1 478 ? 19.068 3.209 47.021 1.00 41.63 ? 510 GLU A CB 1 ATOM 7703 C CG . GLU A 1 478 ? 17.820 2.914 46.190 1.00 40.91 ? 510 GLU A CG 1 ATOM 7704 C CD . GLU A 1 478 ? 17.761 3.718 44.908 1.00 40.17 ? 510 GLU A CD 1 ATOM 7705 O OE1 . GLU A 1 478 ? 18.827 3.959 44.302 1.00 40.16 ? 510 GLU A OE1 1 ATOM 7706 O OE2 . GLU A 1 478 ? 16.646 4.113 44.505 1.00 42.39 ? 510 GLU A OE2 1 ATOM 7707 H H . GLU A 1 478 ? 20.917 3.214 48.639 1.00 52.20 ? 510 GLU A H 1 ATOM 7708 H HA . GLU A 1 478 ? 18.393 2.689 48.887 1.00 52.07 ? 510 GLU A HA 1 ATOM 7709 H HB2 . GLU A 1 478 ? 19.070 4.156 47.230 1.00 49.95 ? 510 GLU A HB2 1 ATOM 7710 H HB3 . GLU A 1 478 ? 19.843 2.989 46.481 1.00 49.95 ? 510 GLU A HB3 1 ATOM 7711 H HG2 . GLU A 1 478 ? 17.812 1.973 45.955 1.00 49.09 ? 510 GLU A HG2 1 ATOM 7712 H HG3 . GLU A 1 478 ? 17.033 3.131 46.715 1.00 49.09 ? 510 GLU A HG3 1 ATOM 7713 N N . LYS A 1 479 ? 17.756 0.447 48.097 1.00 44.07 ? 511 LYS A N 1 ATOM 7714 C CA . LYS A 1 479 ? 17.459 -0.948 47.815 1.00 44.73 ? 511 LYS A CA 1 ATOM 7715 C C . LYS A 1 479 ? 17.936 -1.334 46.412 1.00 42.36 ? 511 LYS A C 1 ATOM 7716 O O . LYS A 1 479 ? 17.474 -0.759 45.426 1.00 42.37 ? 511 LYS A O 1 ATOM 7717 C CB . LYS A 1 479 ? 15.961 -1.206 47.955 1.00 47.22 ? 511 LYS A CB 1 ATOM 7718 C CG . LYS A 1 479 ? 15.478 -2.485 47.292 1.00 50.39 ? 511 LYS A CG 1 ATOM 7719 C CD . LYS A 1 479 ? 14.233 -3.015 47.980 1.00 54.91 ? 511 LYS A CD 1 ATOM 7720 C CE . LYS A 1 479 ? 13.185 -3.482 46.987 1.00 56.71 ? 511 LYS A CE 1 ATOM 7721 N NZ . LYS A 1 479 ? 13.713 -4.489 46.029 1.00 58.92 ? 511 LYS A NZ 1 ATOM 7722 H H . LYS A 1 479 ? 17.065 0.915 48.302 1.00 52.89 ? 511 LYS A H 1 ATOM 7723 H HA . LYS A 1 479 ? 17.924 -1.509 48.456 1.00 53.67 ? 511 LYS A HA 1 ATOM 7724 H HB2 . LYS A 1 479 ? 15.743 -1.262 48.898 1.00 56.66 ? 511 LYS A HB2 1 ATOM 7725 H HB3 . LYS A 1 479 ? 15.480 -0.466 47.552 1.00 56.66 ? 511 LYS A HB3 1 ATOM 7726 H HG2 . LYS A 1 479 ? 15.262 -2.305 46.364 1.00 60.46 ? 511 LYS A HG2 1 ATOM 7727 H HG3 . LYS A 1 479 ? 16.172 -3.160 47.352 1.00 60.46 ? 511 LYS A HG3 1 ATOM 7728 H HD2 . LYS A 1 479 ? 14.476 -3.770 48.540 1.00 65.89 ? 511 LYS A HD2 1 ATOM 7729 H HD3 . LYS A 1 479 ? 13.844 -2.310 48.521 1.00 65.89 ? 511 LYS A HD3 1 ATOM 7730 H HE2 . LYS A 1 479 ? 12.448 -3.885 47.472 1.00 68.05 ? 511 LYS A HE2 1 ATOM 7731 H HE3 . LYS A 1 479 ? 12.870 -2.719 46.478 1.00 68.05 ? 511 LYS A HE3 1 ATOM 7732 H HZ1 . LYS A 1 479 ? 13.071 -4.737 45.465 1.00 70.70 ? 511 LYS A HZ1 1 ATOM 7733 H HZ2 . LYS A 1 479 ? 14.388 -4.142 45.564 1.00 70.70 ? 511 LYS A HZ2 1 ATOM 7734 H HZ3 . LYS A 1 479 ? 14.003 -5.206 46.470 1.00 70.70 ? 511 LYS A HZ3 1 ATOM 7735 N N . PRO A 1 480 ? 18.867 -2.295 46.317 1.00 40.61 ? 512 PRO A N 1 ATOM 7736 C CA . PRO A 1 480 ? 19.326 -2.733 44.993 1.00 40.93 ? 512 PRO A CA 1 ATOM 7737 C C . PRO A 1 480 ? 18.204 -3.324 44.155 1.00 44.08 ? 512 PRO A C 1 ATOM 7738 O O . PRO A 1 480 ? 17.293 -3.940 44.705 1.00 48.15 ? 512 PRO A O 1 ATOM 7739 C CB . PRO A 1 480 ? 20.366 -3.811 45.317 1.00 38.15 ? 512 PRO A CB 1 ATOM 7740 C CG . PRO A 1 480 ? 20.797 -3.537 46.700 1.00 41.03 ? 512 PRO A CG 1 ATOM 7741 C CD . PRO A 1 480 ? 19.606 -2.965 47.398 1.00 41.29 ? 512 PRO A CD 1 ATOM 7742 H HA . PRO A 1 480 ? 19.747 -2.002 44.514 1.00 49.11 ? 512 PRO A HA 1 ATOM 7743 H HB2 . PRO A 1 480 ? 19.958 -4.688 45.253 1.00 45.78 ? 512 PRO A HB2 1 ATOM 7744 H HB3 . PRO A 1 480 ? 21.115 -3.736 44.705 1.00 45.78 ? 512 PRO A HB3 1 ATOM 7745 H HG2 . PRO A 1 480 ? 21.075 -4.364 47.123 1.00 49.24 ? 512 PRO A HG2 1 ATOM 7746 H HG3 . PRO A 1 480 ? 21.526 -2.897 46.692 1.00 49.24 ? 512 PRO A HG3 1 ATOM 7747 H HD2 . PRO A 1 480 ? 19.069 -3.674 47.787 1.00 49.55 ? 512 PRO A HD2 1 ATOM 7748 H HD3 . PRO A 1 480 ? 19.884 -2.321 48.068 1.00 49.55 ? 512 PRO A HD3 1 ATOM 7749 N N . ARG A 1 481 ? 18.267 -3.136 42.841 1.00 42.44 ? 513 ARG A N 1 ATOM 7750 C CA . ARG A 1 481 ? 17.379 -3.863 41.949 1.00 44.34 ? 513 ARG A CA 1 ATOM 7751 C C . ARG A 1 481 ? 17.719 -5.345 42.087 1.00 45.22 ? 513 ARG A C 1 ATOM 7752 O O . ARG A 1 481 ? 18.830 -5.681 42.493 1.00 46.92 ? 513 ARG A O 1 ATOM 7753 C CB . ARG A 1 481 ? 17.527 -3.378 40.505 1.00 42.06 ? 513 ARG A CB 1 ATOM 7754 C CG . ARG A 1 481 ? 16.743 -2.108 40.203 1.00 41.34 ? 513 ARG A CG 1 ATOM 7755 C CD . ARG A 1 481 ? 17.137 -1.504 38.865 1.00 42.04 ? 513 ARG A CD 1 ATOM 7756 N NE . ARG A 1 481 ? 16.210 -0.460 38.432 1.00 40.93 ? 513 ARG A NE 1 ATOM 7757 C CZ . ARG A 1 481 ? 16.352 0.251 37.317 1.00 41.80 ? 513 ARG A CZ 1 ATOM 7758 N NH1 . ARG A 1 481 ? 17.387 0.039 36.514 1.00 38.13 ? 513 ARG A NH1 1 ATOM 7759 N NH2 . ARG A 1 481 ? 15.458 1.179 37.001 1.00 41.43 ? 513 ARG A NH2 1 ATOM 7760 H H . ARG A 1 481 ? 18.810 -2.599 42.446 1.00 50.93 ? 513 ARG A H 1 ATOM 7761 H HA . ARG A 1 481 ? 16.459 -3.729 42.227 1.00 53.21 ? 513 ARG A HA 1 ATOM 7762 H HB2 . ARG A 1 481 ? 18.464 -3.197 40.330 1.00 50.48 ? 513 ARG A HB2 1 ATOM 7763 H HB3 . ARG A 1 481 ? 17.209 -4.072 39.908 1.00 50.48 ? 513 ARG A HB3 1 ATOM 7764 H HG2 . ARG A 1 481 ? 15.796 -2.317 40.174 1.00 49.61 ? 513 ARG A HG2 1 ATOM 7765 H HG3 . ARG A 1 481 ? 16.920 -1.451 40.896 1.00 49.61 ? 513 ARG A HG3 1 ATOM 7766 H HD2 . ARG A 1 481 ? 18.020 -1.110 38.942 1.00 50.45 ? 513 ARG A HD2 1 ATOM 7767 H HD3 . ARG A 1 481 ? 17.141 -2.201 38.191 1.00 50.45 ? 513 ARG A HD3 1 ATOM 7768 H HE . ARG A 1 481 ? 15.529 -0.295 38.931 1.00 49.11 ? 513 ARG A HE 1 ATOM 7769 H HH11 . ARG A 1 481 ? 17.969 -0.562 36.712 1.00 45.76 ? 513 ARG A HH11 1 ATOM 7770 H HH12 . ARG A 1 481 ? 17.474 0.502 35.794 1.00 45.76 ? 513 ARG A HH12 1 ATOM 7771 H HH21 . ARG A 1 481 ? 14.786 1.322 37.518 1.00 49.71 ? 513 ARG A HH21 1 ATOM 7772 H HH22 . ARG A 1 481 ? 15.552 1.639 36.281 1.00 49.71 ? 513 ARG A HH22 1 ATOM 7773 N N . PRO A 1 482 ? 16.763 -6.233 41.769 1.00 44.60 ? 514 PRO A N 1 ATOM 7774 C CA . PRO A 1 482 ? 16.949 -7.673 41.998 1.00 44.41 ? 514 PRO A CA 1 ATOM 7775 C C . PRO A 1 482 ? 18.272 -8.208 41.451 1.00 46.75 ? 514 PRO A C 1 ATOM 7776 O O . PRO A 1 482 ? 18.499 -8.176 40.241 1.00 45.21 ? 514 PRO A O 1 ATOM 7777 C CB . PRO A 1 482 ? 15.760 -8.299 41.264 1.00 42.26 ? 514 PRO A CB 1 ATOM 7778 C CG . PRO A 1 482 ? 14.723 -7.239 41.251 1.00 41.64 ? 514 PRO A CG 1 ATOM 7779 C CD . PRO A 1 482 ? 15.458 -5.938 41.150 1.00 40.57 ? 514 PRO A CD 1 ATOM 7780 H HA . PRO A 1 482 ? 16.886 -7.875 42.944 1.00 53.30 ? 514 PRO A HA 1 ATOM 7781 H HB2 . PRO A 1 482 ? 16.021 -8.537 40.360 1.00 50.71 ? 514 PRO A HB2 1 ATOM 7782 H HB3 . PRO A 1 482 ? 15.449 -9.079 41.749 1.00 50.71 ? 514 PRO A HB3 1 ATOM 7783 H HG2 . PRO A 1 482 ? 14.143 -7.362 40.483 1.00 49.97 ? 514 PRO A HG2 1 ATOM 7784 H HG3 . PRO A 1 482 ? 14.211 -7.276 42.074 1.00 49.97 ? 514 PRO A HG3 1 ATOM 7785 H HD2 . PRO A 1 482 ? 15.574 -5.687 40.220 1.00 48.69 ? 514 PRO A HD2 1 ATOM 7786 H HD3 . PRO A 1 482 ? 14.995 -5.248 41.649 1.00 48.69 ? 514 PRO A HD3 1 ATOM 7787 N N . ASP A 1 483 ? 19.133 -8.678 42.350 1.00 50.54 ? 515 ASP A N 1 ATOM 7788 C CA . ASP A 1 483 ? 20.438 -9.221 41.978 1.00 53.06 ? 515 ASP A CA 1 ATOM 7789 C C . ASP A 1 483 ? 21.280 -8.228 41.177 1.00 49.43 ? 515 ASP A C 1 ATOM 7790 O O . ASP A 1 483 ? 22.120 -8.629 40.372 1.00 49.60 ? 515 ASP A O 1 ATOM 7791 C CB . ASP A 1 483 ? 20.265 -10.515 41.177 1.00 54.54 ? 515 ASP A CB 1 ATOM 7792 C CG . ASP A 1 483 ? 19.631 -11.622 41.990 1.00 58.64 ? 515 ASP A CG 1 ATOM 7793 O OD1 . ASP A 1 483 ? 19.866 -11.667 43.216 1.00 60.09 ? 515 ASP A OD1 1 ATOM 7794 O OD2 . ASP A 1 483 ? 18.900 -12.449 41.403 1.00 59.56 ? 515 ASP A OD2 1 ATOM 7795 H H . ASP A 1 483 ? 18.982 -8.693 43.196 1.00 60.65 ? 515 ASP A H 1 ATOM 7796 H HA . ASP A 1 483 ? 20.928 -9.437 42.788 1.00 63.67 ? 515 ASP A HA 1 ATOM 7797 H HB2 . ASP A 1 483 ? 19.694 -10.340 40.413 1.00 65.45 ? 515 ASP A HB2 1 ATOM 7798 H HB3 . ASP A 1 483 ? 21.135 -10.822 40.879 1.00 65.45 ? 515 ASP A HB3 1 ATOM 7799 N N . ALA A 1 484 ? 21.059 -6.937 41.407 1.00 43.83 ? 516 ALA A N 1 ATOM 7800 C CA . ALA A 1 484 ? 21.778 -5.887 40.689 1.00 40.76 ? 516 ALA A CA 1 ATOM 7801 C C . ALA A 1 484 ? 22.871 -5.266 41.553 1.00 39.04 ? 516 ALA A C 1 ATOM 7802 O O . ALA A 1 484 ? 22.907 -5.470 42.765 1.00 39.51 ? 516 ALA A O 1 ATOM 7803 C CB . ALA A 1 484 ? 20.812 -4.813 40.214 1.00 40.94 ? 516 ALA A CB 1 ATOM 7804 H H . ALA A 1 484 ? 20.491 -6.640 41.980 1.00 52.59 ? 516 ALA A H 1 ATOM 7805 H HA . ALA A 1 484 ? 22.201 -6.275 39.906 1.00 48.91 ? 516 ALA A HA 1 ATOM 7806 H HB1 . ALA A 1 484 ? 21.309 -4.127 39.741 1.00 49.12 ? 516 ALA A HB1 1 ATOM 7807 H HB2 . ALA A 1 484 ? 20.158 -5.216 39.622 1.00 49.12 ? 516 ALA A HB2 1 ATOM 7808 H HB3 . ALA A 1 484 ? 20.367 -4.427 40.985 1.00 49.12 ? 516 ALA A HB3 1 ATOM 7809 N N . ILE A 1 485 ? 23.755 -4.506 40.917 1.00 39.16 ? 517 ILE A N 1 ATOM 7810 C CA . ILE A 1 485 ? 24.826 -3.812 41.620 1.00 39.39 ? 517 ILE A CA 1 ATOM 7811 C C . ILE A 1 485 ? 24.349 -2.445 42.113 1.00 38.83 ? 517 ILE A C 1 ATOM 7812 O O . ILE A 1 485 ? 24.878 -1.911 43.089 1.00 37.61 ? 517 ILE A O 1 ATOM 7813 C CB . ILE A 1 485 ? 26.072 -3.636 40.717 1.00 38.55 ? 517 ILE A CB 1 ATOM 7814 C CG1 . ILE A 1 485 ? 27.279 -3.201 41.556 1.00 39.30 ? 517 ILE A CG1 1 ATOM 7815 C CG2 . ILE A 1 485 ? 25.786 -2.655 39.581 1.00 38.42 ? 517 ILE A CG2 1 ATOM 7816 C CD1 . ILE A 1 485 ? 28.564 -3.036 40.770 1.00 39.53 ? 517 ILE A CD1 1 ATOM 7817 H H . ILE A 1 485 ? 23.756 -4.375 40.067 1.00 46.99 ? 517 ILE A H 1 ATOM 7818 H HA . ILE A 1 485 ? 25.088 -4.336 42.394 1.00 47.26 ? 517 ILE A HA 1 ATOM 7819 H HB . ILE A 1 485 ? 26.278 -4.497 40.322 1.00 46.25 ? 517 ILE A HB 1 ATOM 7820 H HG12 . ILE A 1 485 ? 27.078 -2.349 41.972 1.00 47.16 ? 517 ILE A HG12 1 ATOM 7821 H HG13 . ILE A 1 485 ? 27.438 -3.870 42.241 1.00 47.16 ? 517 ILE A HG13 1 ATOM 7822 H HG21 . ILE A 1 485 ? 26.582 -2.566 39.034 1.00 46.10 ? 517 ILE A HG21 1 ATOM 7823 H HG22 . ILE A 1 485 ? 25.053 -2.998 39.046 1.00 46.10 ? 517 ILE A HG22 1 ATOM 7824 H HG23 . ILE A 1 485 ? 25.546 -1.795 39.960 1.00 46.10 ? 517 ILE A HG23 1 ATOM 7825 H HD11 . ILE A 1 485 ? 29.271 -2.762 41.375 1.00 47.44 ? 517 ILE A HD11 1 ATOM 7826 H HD12 . ILE A 1 485 ? 28.792 -3.884 40.357 1.00 47.44 ? 517 ILE A HD12 1 ATOM 7827 H HD13 . ILE A 1 485 ? 28.431 -2.360 40.087 1.00 47.44 ? 517 ILE A HD13 1 ATOM 7828 N N . PHE A 1 486 ? 23.348 -1.889 41.433 1.00 39.55 ? 518 PHE A N 1 ATOM 7829 C CA . PHE A 1 486 ? 22.801 -0.572 41.772 1.00 38.96 ? 518 PHE A CA 1 ATOM 7830 C C . PHE A 1 486 ? 21.323 -0.628 42.119 1.00 40.47 ? 518 PHE A C 1 ATOM 7831 O O . PHE A 1 486 ? 20.618 -1.571 41.760 1.00 41.98 ? 518 PHE A O 1 ATOM 7832 C CB . PHE A 1 486 ? 22.981 0.413 40.615 1.00 36.92 ? 518 PHE A CB 1 ATOM 7833 C CG . PHE A 1 486 ? 24.406 0.665 40.230 1.00 38.27 ? 518 PHE A CG 1 ATOM 7834 C CD1 . PHE A 1 486 ? 25.403 0.707 41.187 1.00 40.52 ? 518 PHE A CD1 1 ATOM 7835 C CD2 . PHE A 1 486 ? 24.747 0.871 38.905 1.00 35.16 ? 518 PHE A CD2 1 ATOM 7836 C CE1 . PHE A 1 486 ? 26.714 0.946 40.828 1.00 37.83 ? 518 PHE A CE1 1 ATOM 7837 C CE2 . PHE A 1 486 ? 26.057 1.111 38.541 1.00 33.55 ? 518 PHE A CE2 1 ATOM 7838 C CZ . PHE A 1 486 ? 27.041 1.147 39.503 1.00 34.50 ? 518 PHE A CZ 1 ATOM 7839 H H . PHE A 1 486 ? 22.961 -2.260 40.760 1.00 47.47 ? 518 PHE A H 1 ATOM 7840 H HA . PHE A 1 486 ? 23.277 -0.221 42.541 1.00 46.76 ? 518 PHE A HA 1 ATOM 7841 H HB2 . PHE A 1 486 ? 22.524 0.062 39.835 1.00 44.31 ? 518 PHE A HB2 1 ATOM 7842 H HB3 . PHE A 1 486 ? 22.590 1.264 40.867 1.00 44.31 ? 518 PHE A HB3 1 ATOM 7843 H HD1 . PHE A 1 486 ? 25.188 0.572 42.082 1.00 48.62 ? 518 PHE A HD1 1 ATOM 7844 H HD2 . PHE A 1 486 ? 24.085 0.847 38.252 1.00 42.19 ? 518 PHE A HD2 1 ATOM 7845 H HE1 . PHE A 1 486 ? 27.377 0.970 41.479 1.00 45.40 ? 518 PHE A HE1 1 ATOM 7846 H HE2 . PHE A 1 486 ? 26.275 1.246 37.647 1.00 40.26 ? 518 PHE A HE2 1 ATOM 7847 H HZ . PHE A 1 486 ? 27.924 1.307 39.260 1.00 41.40 ? 518 PHE A HZ 1 ATOM 7848 N N . GLY A 1 487 ? 20.860 0.408 42.808 1.00 41.77 ? 519 GLY A N 1 ATOM 7849 C CA . GLY A 1 487 ? 19.441 0.643 42.980 1.00 42.77 ? 519 GLY A CA 1 ATOM 7850 C C . GLY A 1 487 ? 18.941 1.522 41.847 1.00 40.30 ? 519 GLY A C 1 ATOM 7851 O O . GLY A 1 487 ? 19.736 2.040 41.061 1.00 41.05 ? 519 GLY A O 1 ATOM 7852 H H . GLY A 1 487 ? 21.359 0.995 43.191 1.00 50.12 ? 519 GLY A H 1 ATOM 7853 H HA2 . GLY A 1 487 ? 18.959 -0.198 42.966 1.00 51.33 ? 519 GLY A HA2 1 ATOM 7854 H HA3 . GLY A 1 487 ? 19.276 1.090 43.825 1.00 51.33 ? 519 GLY A HA3 1 ATOM 7855 N N . GLU A 1 488 ? 17.627 1.694 41.774 1.00 37.51 ? 520 GLU A N 1 ATOM 7856 C CA . GLU A 1 488 ? 16.986 2.431 40.689 1.00 36.67 ? 520 GLU A CA 1 ATOM 7857 C C . GLU A 1 488 ? 17.592 3.812 40.442 1.00 35.99 ? 520 GLU A C 1 ATOM 7858 O O . GLU A 1 488 ? 17.843 4.187 39.298 1.00 35.28 ? 520 GLU A O 1 ATOM 7859 C CB . GLU A 1 488 ? 15.491 2.573 40.989 1.00 42.22 ? 520 GLU A CB 1 ATOM 7860 C CG . GLU A 1 488 ? 14.720 3.510 40.061 1.00 40.66 ? 520 GLU A CG 1 ATOM 7861 C CD . GLU A 1 488 ? 13.301 3.750 40.538 1.00 41.94 ? 520 GLU A CD 1 ATOM 7862 O OE1 . GLU A 1 488 ? 13.126 4.107 41.724 1.00 43.28 ? 520 GLU A OE1 1 ATOM 7863 O OE2 . GLU A 1 488 ? 12.358 3.577 39.734 1.00 42.64 ? 520 GLU A OE2 1 ATOM 7864 H H . GLU A 1 488 ? 17.071 1.386 42.354 1.00 45.02 ? 520 GLU A H 1 ATOM 7865 H HA . GLU A 1 488 ? 17.075 1.919 39.870 1.00 44.00 ? 520 GLU A HA 1 ATOM 7866 H HB2 . GLU A 1 488 ? 15.080 1.697 40.925 1.00 50.66 ? 520 GLU A HB2 1 ATOM 7867 H HB3 . GLU A 1 488 ? 15.391 2.912 41.893 1.00 50.66 ? 520 GLU A HB3 1 ATOM 7868 H HG2 . GLU A 1 488 ? 15.175 4.366 40.024 1.00 48.80 ? 520 GLU A HG2 1 ATOM 7869 H HG3 . GLU A 1 488 ? 14.678 3.116 39.175 1.00 48.80 ? 520 GLU A HG3 1 ATOM 7870 N N . THR A 1 489 ? 17.817 4.569 41.512 1.00 36.41 ? 521 THR A N 1 ATOM 7871 C CA . THR A 1 489 ? 18.202 5.973 41.381 1.00 30.41 ? 521 THR A CA 1 ATOM 7872 C C . THR A 1 489 ? 19.586 6.145 40.761 1.00 31.89 ? 521 THR A C 1 ATOM 7873 O O . THR A 1 489 ? 19.807 7.069 39.982 1.00 30.12 ? 521 THR A O 1 ATOM 7874 C CB . THR A 1 489 ? 18.173 6.687 42.743 1.00 30.01 ? 521 THR A CB 1 ATOM 7875 O OG1 . THR A 1 489 ? 16.896 6.487 43.359 1.00 33.38 ? 521 THR A OG1 1 ATOM 7876 C CG2 . THR A 1 489 ? 18.416 8.183 42.576 1.00 28.05 ? 521 THR A CG2 1 ATOM 7877 H H . THR A 1 489 ? 17.754 4.295 42.325 1.00 43.69 ? 521 THR A H 1 ATOM 7878 H HA . THR A 1 489 ? 17.562 6.416 40.802 1.00 36.49 ? 521 THR A HA 1 ATOM 7879 H HB . THR A 1 489 ? 18.868 6.324 43.313 1.00 36.02 ? 521 THR A HB 1 ATOM 7880 H HG1 . THR A 1 489 ? 16.758 5.667 43.474 1.00 40.06 ? 521 THR A HG1 1 ATOM 7881 H HG21 . THR A 1 489 ? 18.396 8.620 43.441 1.00 33.66 ? 521 THR A HG21 1 ATOM 7882 H HG22 . THR A 1 489 ? 19.283 8.333 42.167 1.00 33.66 ? 521 THR A HG22 1 ATOM 7883 H HG23 . THR A 1 489 ? 17.729 8.569 42.011 1.00 33.66 ? 521 THR A HG23 1 ATOM 7884 N N . MET A 1 490 ? 20.519 5.263 41.103 1.00 33.31 ? 522 MET A N 1 ATOM 7885 C CA . MET A 1 490 ? 21.861 5.332 40.534 1.00 33.38 ? 522 MET A CA 1 ATOM 7886 C C . MET A 1 490 ? 21.800 5.180 39.014 1.00 31.98 ? 522 MET A C 1 ATOM 7887 O O . MET A 1 490 ? 22.557 5.819 38.284 1.00 30.67 ? 522 MET A O 1 ATOM 7888 C CB . MET A 1 490 ? 22.758 4.250 41.135 1.00 35.47 ? 522 MET A CB 1 ATOM 7889 C CG . MET A 1 490 ? 24.196 4.271 40.634 1.00 33.72 ? 522 MET A CG 1 ATOM 7890 S SD . MET A 1 490 ? 25.216 5.507 41.461 1.00 41.77 ? 522 MET A SD 1 ATOM 7891 C CE . MET A 1 490 ? 25.501 4.691 43.030 1.00 31.46 ? 522 MET A CE 1 ATOM 7892 H H . MET A 1 490 ? 20.403 4.618 41.660 1.00 39.97 ? 522 MET A H 1 ATOM 7893 H HA . MET A 1 490 ? 22.249 6.195 40.748 1.00 40.05 ? 522 MET A HA 1 ATOM 7894 H HB2 . MET A 1 490 ? 22.780 4.365 42.098 1.00 42.56 ? 522 MET A HB2 1 ATOM 7895 H HB3 . MET A 1 490 ? 22.384 3.381 40.918 1.00 42.56 ? 522 MET A HB3 1 ATOM 7896 H HG2 . MET A 1 490 ? 24.597 3.401 40.788 1.00 40.46 ? 522 MET A HG2 1 ATOM 7897 H HG3 . MET A 1 490 ? 24.196 4.471 39.684 1.00 40.46 ? 522 MET A HG3 1 ATOM 7898 H HE1 . MET A 1 490 ? 26.052 5.263 43.587 1.00 37.75 ? 522 MET A HE1 1 ATOM 7899 H HE2 . MET A 1 490 ? 24.647 4.531 43.462 1.00 37.75 ? 522 MET A HE2 1 ATOM 7900 H HE3 . MET A 1 490 ? 25.954 3.849 42.870 1.00 37.75 ? 522 MET A HE3 1 ATOM 7901 N N . VAL A 1 491 ? 20.891 4.333 38.544 1.00 31.06 ? 523 VAL A N 1 ATOM 7902 C CA . VAL A 1 491 ? 20.773 4.050 37.119 1.00 32.16 ? 523 VAL A CA 1 ATOM 7903 C C . VAL A 1 491 ? 20.123 5.202 36.360 1.00 35.00 ? 523 VAL A C 1 ATOM 7904 O O . VAL A 1 491 ? 20.629 5.649 35.331 1.00 38.20 ? 523 VAL A O 1 ATOM 7905 C CB . VAL A 1 491 ? 19.946 2.773 36.871 1.00 30.66 ? 523 VAL A CB 1 ATOM 7906 C CG1 . VAL A 1 491 ? 19.824 2.496 35.381 1.00 32.06 ? 523 VAL A CG1 1 ATOM 7907 C CG2 . VAL A 1 491 ? 20.574 1.592 37.582 1.00 29.12 ? 523 VAL A CG2 1 ATOM 7908 H H . VAL A 1 491 ? 20.326 3.907 39.034 1.00 37.27 ? 523 VAL A H 1 ATOM 7909 H HA . VAL A 1 491 ? 21.659 3.909 36.751 1.00 38.59 ? 523 VAL A HA 1 ATOM 7910 H HB . VAL A 1 491 ? 19.053 2.899 37.228 1.00 36.79 ? 523 VAL A HB 1 ATOM 7911 H HG11 . VAL A 1 491 ? 19.301 1.689 35.252 1.00 38.47 ? 523 VAL A HG11 1 ATOM 7912 H HG12 . VAL A 1 491 ? 19.384 3.248 34.955 1.00 38.47 ? 523 VAL A HG12 1 ATOM 7913 H HG13 . VAL A 1 491 ? 20.712 2.377 35.009 1.00 38.47 ? 523 VAL A HG13 1 ATOM 7914 H HG21 . VAL A 1 491 ? 20.039 0.801 37.413 1.00 34.95 ? 523 VAL A HG21 1 ATOM 7915 H HG22 . VAL A 1 491 ? 21.474 1.462 37.243 1.00 34.95 ? 523 VAL A HG22 1 ATOM 7916 H HG23 . VAL A 1 491 ? 20.603 1.775 38.534 1.00 34.95 ? 523 VAL A HG23 1 ATOM 7917 N N . GLU A 1 492 ? 18.990 5.672 36.864 1.00 34.90 ? 524 GLU A N 1 ATOM 7918 C CA . GLU A 1 492 ? 18.192 6.657 36.146 1.00 38.92 ? 524 GLU A CA 1 ATOM 7919 C C . GLU A 1 492 ? 18.812 8.051 36.197 1.00 35.98 ? 524 GLU A C 1 ATOM 7920 O O . GLU A 1 492 ? 18.481 8.908 35.380 1.00 37.38 ? 524 GLU A O 1 ATOM 7921 C CB . GLU A 1 492 ? 16.777 6.688 36.716 1.00 41.14 ? 524 GLU A CB 1 ATOM 7922 C CG . GLU A 1 492 ? 16.029 5.378 36.539 1.00 44.31 ? 524 GLU A CG 1 ATOM 7923 C CD . GLU A 1 492 ? 15.866 4.990 35.085 1.00 46.75 ? 524 GLU A CD 1 ATOM 7924 O OE1 . GLU A 1 492 ? 15.343 5.815 34.305 1.00 52.24 ? 524 GLU A OE1 1 ATOM 7925 O OE2 . GLU A 1 492 ? 16.273 3.867 34.714 1.00 44.94 ? 524 GLU A OE2 1 ATOM 7926 H H . GLU A 1 492 ? 18.660 5.436 37.623 1.00 41.88 ? 524 GLU A H 1 ATOM 7927 H HA . GLU A 1 492 ? 18.132 6.392 35.215 1.00 46.70 ? 524 GLU A HA 1 ATOM 7928 H HB2 . GLU A 1 492 ? 16.826 6.878 37.666 1.00 49.37 ? 524 GLU A HB2 1 ATOM 7929 H HB3 . GLU A 1 492 ? 16.272 7.382 36.265 1.00 49.37 ? 524 GLU A HB3 1 ATOM 7930 H HG2 . GLU A 1 492 ? 16.520 4.670 36.985 1.00 53.17 ? 524 GLU A HG2 1 ATOM 7931 H HG3 . GLU A 1 492 ? 15.144 5.464 36.928 1.00 53.17 ? 524 GLU A HG3 1 ATOM 7932 N N . VAL A 1 493 ? 19.705 8.274 37.154 1.00 33.52 ? 525 VAL A N 1 ATOM 7933 C CA . VAL A 1 493 ? 20.470 9.515 37.213 1.00 30.41 ? 525 VAL A CA 1 ATOM 7934 C C . VAL A 1 493 ? 21.792 9.335 36.472 1.00 34.08 ? 525 VAL A C 1 ATOM 7935 O O . VAL A 1 493 ? 22.289 10.261 35.833 1.00 37.42 ? 525 VAL A O 1 ATOM 7936 C CB . VAL A 1 493 ? 20.753 9.954 38.661 1.00 28.06 ? 525 VAL A CB 1 ATOM 7937 C CG1 . VAL A 1 493 ? 21.478 11.292 38.675 1.00 27.97 ? 525 VAL A CG1 1 ATOM 7938 C CG2 . VAL A 1 493 ? 19.460 10.059 39.457 1.00 29.16 ? 525 VAL A CG2 1 ATOM 7939 H H . VAL A 1 493 ? 19.888 7.719 37.786 1.00 40.22 ? 525 VAL A H 1 ATOM 7940 H HA . VAL A 1 493 ? 19.969 10.221 36.774 1.00 36.49 ? 525 VAL A HA 1 ATOM 7941 H HB . VAL A 1 493 ? 21.321 9.296 39.090 1.00 33.68 ? 525 VAL A HB 1 ATOM 7942 H HG11 . VAL A 1 493 ? 21.646 11.550 39.595 1.00 33.56 ? 525 VAL A HG11 1 ATOM 7943 H HG12 . VAL A 1 493 ? 22.317 11.201 38.198 1.00 33.56 ? 525 VAL A HG12 1 ATOM 7944 H HG13 . VAL A 1 493 ? 20.920 11.957 38.242 1.00 33.56 ? 525 VAL A HG13 1 ATOM 7945 H HG21 . VAL A 1 493 ? 19.668 10.337 40.363 1.00 34.99 ? 525 VAL A HG21 1 ATOM 7946 H HG22 . VAL A 1 493 ? 18.882 10.714 39.035 1.00 34.99 ? 525 VAL A HG22 1 ATOM 7947 H HG23 . VAL A 1 493 ? 19.025 9.192 39.468 1.00 34.99 ? 525 VAL A HG23 1 ATOM 7948 N N . GLY A 1 494 ? 22.352 8.132 36.554 1.00 33.06 ? 526 GLY A N 1 ATOM 7949 C CA . GLY A 1 494 ? 23.645 7.845 35.958 1.00 34.45 ? 526 GLY A CA 1 ATOM 7950 C C . GLY A 1 494 ? 23.633 7.691 34.449 1.00 32.68 ? 526 GLY A C 1 ATOM 7951 O O . GLY A 1 494 ? 24.462 8.287 33.758 1.00 30.55 ? 526 GLY A O 1 ATOM 7952 H H . GLY A 1 494 ? 21.997 7.460 36.956 1.00 39.67 ? 526 GLY A H 1 ATOM 7953 H HA2 . GLY A 1 494 ? 24.260 8.561 36.181 1.00 41.33 ? 526 GLY A HA2 1 ATOM 7954 H HA3 . GLY A 1 494 ? 23.991 7.023 36.340 1.00 41.33 ? 526 GLY A HA3 1 ATOM 7955 N N . ALA A 1 495 ? 22.706 6.887 33.935 1.00 31.16 ? 527 ALA A N 1 ATOM 7956 C CA . ALA A 1 495 ? 22.648 6.598 32.506 1.00 27.63 ? 527 ALA A CA 1 ATOM 7957 C C . ALA A 1 495 ? 22.563 7.861 31.644 1.00 27.22 ? 527 ALA A C 1 ATOM 7958 O O . ALA A 1 495 ? 23.261 7.962 30.638 1.00 31.77 ? 527 ALA A O 1 ATOM 7959 C CB . ALA A 1 495 ? 21.472 5.669 32.197 1.00 33.01 ? 527 ALA A CB 1 ATOM 7960 H H . ALA A 1 495 ? 22.096 6.494 34.396 1.00 37.40 ? 527 ALA A H 1 ATOM 7961 H HA . ALA A 1 495 ? 23.460 6.131 32.255 1.00 33.16 ? 527 ALA A HA 1 ATOM 7962 H HB1 . ALA A 1 495 ? 21.453 5.491 31.243 1.00 39.61 ? 527 ALA A HB1 1 ATOM 7963 H HB2 . ALA A 1 495 ? 21.588 4.840 32.686 1.00 39.61 ? 527 ALA A HB2 1 ATOM 7964 H HB3 . ALA A 1 495 ? 20.648 6.103 32.469 1.00 39.61 ? 527 ALA A HB3 1 ATOM 7965 N N . PRO A 1 496 ? 21.710 8.828 32.029 1.00 26.40 ? 528 PRO A N 1 ATOM 7966 C CA . PRO A 1 496 ? 21.657 10.077 31.261 1.00 25.52 ? 528 PRO A CA 1 ATOM 7967 C C . PRO A 1 496 ? 22.995 10.812 31.218 1.00 28.67 ? 528 PRO A C 1 ATOM 7968 O O . PRO A 1 496 ? 23.419 11.250 30.148 1.00 31.33 ? 528 PRO A O 1 ATOM 7969 C CB . PRO A 1 496 ? 20.608 10.906 32.011 1.00 28.24 ? 528 PRO A CB 1 ATOM 7970 C CG . PRO A 1 496 ? 19.760 9.905 32.693 1.00 30.00 ? 528 PRO A CG 1 ATOM 7971 C CD . PRO A 1 496 ? 20.696 8.811 33.097 1.00 31.38 ? 528 PRO A CD 1 ATOM 7972 H HA . PRO A 1 496 ? 21.350 9.908 30.357 1.00 30.63 ? 528 PRO A HA 1 ATOM 7973 H HB2 . PRO A 1 496 ? 21.046 11.483 32.656 1.00 33.89 ? 528 PRO A HB2 1 ATOM 7974 H HB3 . PRO A 1 496 ? 20.087 11.426 31.380 1.00 33.89 ? 528 PRO A HB3 1 ATOM 7975 H HG2 . PRO A 1 496 ? 19.344 10.306 33.473 1.00 36.00 ? 528 PRO A HG2 1 ATOM 7976 H HG3 . PRO A 1 496 ? 19.088 9.572 32.078 1.00 36.00 ? 528 PRO A HG3 1 ATOM 7977 H HD2 . PRO A 1 496 ? 21.102 9.012 33.954 1.00 37.66 ? 528 PRO A HD2 1 ATOM 7978 H HD3 . PRO A 1 496 ? 20.234 7.958 33.112 1.00 37.66 ? 528 PRO A HD3 1 ATOM 7979 N N . PHE A 1 497 ? 23.643 10.950 32.370 1.00 26.81 ? 529 PHE A N 1 ATOM 7980 C CA . PHE A 1 497 ? 24.946 11.600 32.445 1.00 25.81 ? 529 PHE A CA 1 ATOM 7981 C C . PHE A 1 497 ? 25.985 10.858 31.608 1.00 32.22 ? 529 PHE A C 1 ATOM 7982 O O . PHE A 1 497 ? 26.777 11.477 30.898 1.00 31.99 ? 529 PHE A O 1 ATOM 7983 C CB . PHE A 1 497 ? 25.426 11.681 33.897 1.00 26.16 ? 529 PHE A CB 1 ATOM 7984 C CG . PHE A 1 497 ? 24.853 12.832 34.678 1.00 25.28 ? 529 PHE A CG 1 ATOM 7985 C CD1 . PHE A 1 497 ? 24.356 12.636 35.954 1.00 28.51 ? 529 PHE A CD1 1 ATOM 7986 C CD2 . PHE A 1 497 ? 24.842 14.114 34.154 1.00 27.24 ? 529 PHE A CD2 1 ATOM 7987 C CE1 . PHE A 1 497 ? 23.838 13.691 36.685 1.00 28.20 ? 529 PHE A CE1 1 ATOM 7988 C CE2 . PHE A 1 497 ? 24.326 15.172 34.881 1.00 24.18 ? 529 PHE A CE2 1 ATOM 7989 C CZ . PHE A 1 497 ? 23.826 14.959 36.147 1.00 24.84 ? 529 PHE A CZ 1 ATOM 7990 H H . PHE A 1 497 ? 23.346 10.673 33.129 1.00 32.17 ? 529 PHE A H 1 ATOM 7991 H HA . PHE A 1 497 ? 24.871 12.504 32.100 1.00 30.97 ? 529 PHE A HA 1 ATOM 7992 H HB2 . PHE A 1 497 ? 25.175 10.862 34.353 1.00 31.39 ? 529 PHE A HB2 1 ATOM 7993 H HB3 . PHE A 1 497 ? 26.391 11.774 33.901 1.00 31.39 ? 529 PHE A HB3 1 ATOM 7994 H HD1 . PHE A 1 497 ? 24.361 11.782 36.322 1.00 34.22 ? 529 PHE A HD1 1 ATOM 7995 H HD2 . PHE A 1 497 ? 25.177 14.264 33.300 1.00 32.69 ? 529 PHE A HD2 1 ATOM 7996 H HE1 . PHE A 1 497 ? 23.501 13.544 37.540 1.00 33.84 ? 529 PHE A HE1 1 ATOM 7997 H HE2 . PHE A 1 497 ? 24.318 16.027 34.516 1.00 29.01 ? 529 PHE A HE2 1 ATOM 7998 H HZ . PHE A 1 497 ? 23.478 15.670 36.636 1.00 29.81 ? 529 PHE A HZ 1 ATOM 7999 N N . SER A 1 498 ? 25.976 9.531 31.699 1.00 35.12 ? 530 SER A N 1 ATOM 8000 C CA . SER A 1 498 ? 26.956 8.705 31.001 1.00 34.32 ? 530 SER A CA 1 ATOM 8001 C C . SER A 1 498 ? 26.796 8.808 29.495 1.00 33.85 ? 530 SER A C 1 ATOM 8002 O O . SER A 1 498 ? 27.752 9.087 28.776 1.00 37.65 ? 530 SER A O 1 ATOM 8003 C CB . SER A 1 498 ? 26.830 7.238 31.421 1.00 35.06 ? 530 SER A CB 1 ATOM 8004 O OG . SER A 1 498 ? 26.756 7.110 32.829 1.00 42.33 ? 530 SER A OG 1 ATOM 8005 H H . SER A 1 498 ? 25.408 9.082 32.163 1.00 42.14 ? 530 SER A H 1 ATOM 8006 H HA . SER A 1 498 ? 27.848 9.008 31.231 1.00 41.19 ? 530 SER A HA 1 ATOM 8007 H HB2 . SER A 1 498 ? 26.024 6.867 31.029 1.00 42.07 ? 530 SER A HB2 1 ATOM 8008 H HB3 . SER A 1 498 ? 27.607 6.752 31.102 1.00 42.07 ? 530 SER A HB3 1 ATOM 8009 H HG . SER A 1 498 ? 26.086 7.525 33.120 1.00 50.80 ? 530 SER A HG 1 ATOM 8010 N N . LEU A 1 499 ? 25.579 8.572 29.022 1.00 32.75 ? 531 LEU A N 1 ATOM 8011 C CA . LEU A 1 499 ? 25.334 8.465 27.590 1.00 34.28 ? 531 LEU A CA 1 ATOM 8012 C C . LEU A 1 499 ? 25.513 9.811 26.893 1.00 30.50 ? 531 LEU A C 1 ATOM 8013 O O . LEU A 1 499 ? 26.107 9.881 25.815 1.00 26.06 ? 531 LEU A O 1 ATOM 8014 C CB . LEU A 1 499 ? 23.933 7.897 27.340 1.00 31.16 ? 531 LEU A CB 1 ATOM 8015 C CG . LEU A 1 499 ? 23.783 6.446 27.815 1.00 33.46 ? 531 LEU A CG 1 ATOM 8016 C CD1 . LEU A 1 499 ? 22.331 5.998 27.803 1.00 36.87 ? 531 LEU A CD1 1 ATOM 8017 C CD2 . LEU A 1 499 ? 24.635 5.501 26.974 1.00 32.17 ? 531 LEU A CD2 1 ATOM 8018 H H . LEU A 1 499 ? 24.877 8.470 29.509 1.00 39.30 ? 531 LEU A H 1 ATOM 8019 H HA . LEU A 1 499 ? 25.977 7.847 27.208 1.00 41.13 ? 531 LEU A HA 1 ATOM 8020 H HB2 . LEU A 1 499 ? 23.284 8.437 27.818 1.00 37.40 ? 531 LEU A HB2 1 ATOM 8021 H HB3 . LEU A 1 499 ? 23.748 7.921 26.388 1.00 37.40 ? 531 LEU A HB3 1 ATOM 8022 H HG . LEU A 1 499 ? 24.099 6.387 28.731 1.00 40.15 ? 531 LEU A HG 1 ATOM 8023 H HD11 . LEU A 1 499 ? 22.282 5.079 28.109 1.00 44.25 ? 531 LEU A HD11 1 ATOM 8024 H HD12 . LEU A 1 499 ? 21.819 6.572 28.394 1.00 44.25 ? 531 LEU A HD12 1 ATOM 8025 H HD13 . LEU A 1 499 ? 21.988 6.064 26.898 1.00 44.25 ? 531 LEU A HD13 1 ATOM 8026 H HD21 . LEU A 1 499 ? 24.517 4.595 27.300 1.00 38.60 ? 531 LEU A HD21 1 ATOM 8027 H HD22 . LEU A 1 499 ? 24.351 5.560 26.048 1.00 38.60 ? 531 LEU A HD22 1 ATOM 8028 H HD23 . LEU A 1 499 ? 25.566 5.763 27.051 1.00 38.60 ? 531 LEU A HD23 1 ATOM 8029 N N . LYS A 1 500 ? 25.015 10.873 27.517 1.00 25.15 ? 532 LYS A N 1 ATOM 8030 C CA . LYS A 1 500 ? 25.216 12.224 27.004 1.00 22.29 ? 532 LYS A CA 1 ATOM 8031 C C . LYS A 1 500 ? 26.703 12.522 26.855 1.00 26.39 ? 532 LYS A C 1 ATOM 8032 O O . LYS A 1 500 ? 27.150 12.991 25.808 1.00 27.13 ? 532 LYS A O 1 ATOM 8033 C CB . LYS A 1 500 ? 24.559 13.247 27.931 1.00 24.49 ? 532 LYS A CB 1 ATOM 8034 C CG . LYS A 1 500 ? 24.905 14.702 27.636 1.00 25.84 ? 532 LYS A CG 1 ATOM 8035 C CD . LYS A 1 500 ? 24.511 15.125 26.229 1.00 23.20 ? 532 LYS A CD 1 ATOM 8036 C CE . LYS A 1 500 ? 24.557 16.640 26.106 1.00 23.29 ? 532 LYS A CE 1 ATOM 8037 N NZ . LYS A 1 500 ? 24.392 17.114 24.713 1.00 26.73 ? 532 LYS A NZ 1 ATOM 8038 H H . LYS A 1 500 ? 24.555 10.838 28.243 1.00 30.18 ? 532 LYS A H 1 ATOM 8039 H HA . LYS A 1 500 ? 24.803 12.297 26.130 1.00 26.75 ? 532 LYS A HA 1 ATOM 8040 H HB2 . LYS A 1 500 ? 23.596 13.155 27.858 1.00 29.38 ? 532 LYS A HB2 1 ATOM 8041 H HB3 . LYS A 1 500 ? 24.835 13.059 28.842 1.00 29.38 ? 532 LYS A HB3 1 ATOM 8042 H HG2 . LYS A 1 500 ? 24.435 15.272 28.264 1.00 31.01 ? 532 LYS A HG2 1 ATOM 8043 H HG3 . LYS A 1 500 ? 25.863 14.824 27.729 1.00 31.01 ? 532 LYS A HG3 1 ATOM 8044 H HD2 . LYS A 1 500 ? 25.133 14.744 25.589 1.00 27.85 ? 532 LYS A HD2 1 ATOM 8045 H HD3 . LYS A 1 500 ? 23.606 14.827 26.042 1.00 27.85 ? 532 LYS A HD3 1 ATOM 8046 H HE2 . LYS A 1 500 ? 23.841 17.021 26.638 1.00 27.95 ? 532 LYS A HE2 1 ATOM 8047 H HE3 . LYS A 1 500 ? 25.415 16.956 26.429 1.00 27.95 ? 532 LYS A HE3 1 ATOM 8048 H HZ1 . LYS A 1 500 ? 24.425 18.003 24.689 1.00 32.08 ? 532 LYS A HZ1 1 ATOM 8049 H HZ2 . LYS A 1 500 ? 25.042 16.786 24.201 1.00 32.08 ? 532 LYS A HZ2 1 ATOM 8050 H HZ3 . LYS A 1 500 ? 23.607 16.845 24.391 1.00 32.08 ? 532 LYS A HZ3 1 ATOM 8051 N N . GLY A 1 501 ? 27.465 12.240 27.906 1.00 29.62 ? 533 GLY A N 1 ATOM 8052 C CA . GLY A 1 501 ? 28.893 12.501 27.909 1.00 29.32 ? 533 GLY A CA 1 ATOM 8053 C C . GLY A 1 501 ? 29.645 11.704 26.860 1.00 31.11 ? 533 GLY A C 1 ATOM 8054 O O . GLY A 1 501 ? 30.675 12.148 26.357 1.00 35.54 ? 533 GLY A O 1 ATOM 8055 H H . GLY A 1 501 ? 27.172 11.894 28.637 1.00 35.55 ? 533 GLY A H 1 ATOM 8056 H HA2 . GLY A 1 501 ? 29.047 13.444 27.745 1.00 35.18 ? 533 GLY A HA2 1 ATOM 8057 H HA3 . GLY A 1 501 ? 29.258 12.279 28.780 1.00 35.18 ? 533 GLY A HA3 1 ATOM 8058 N N . LEU A 1 502 ? 29.134 10.525 26.527 1.00 32.24 ? 534 LEU A N 1 ATOM 8059 C CA . LEU A 1 502 ? 29.790 9.660 25.554 1.00 30.41 ? 534 LEU A CA 1 ATOM 8060 C C . LEU A 1 502 ? 29.430 10.057 24.123 1.00 31.74 ? 534 LEU A C 1 ATOM 8061 O O . LEU A 1 502 ? 30.309 10.184 23.272 1.00 35.37 ? 534 LEU A O 1 ATOM 8062 C CB . LEU A 1 502 ? 29.419 8.196 25.806 1.00 28.74 ? 534 LEU A CB 1 ATOM 8063 C CG . LEU A 1 502 ? 30.024 7.547 27.053 1.00 29.17 ? 534 LEU A CG 1 ATOM 8064 C CD1 . LEU A 1 502 ? 29.337 6.226 27.347 1.00 30.94 ? 534 LEU A CD1 1 ATOM 8065 C CD2 . LEU A 1 502 ? 31.526 7.340 26.891 1.00 31.46 ? 534 LEU A CD2 1 ATOM 8066 H H . LEU A 1 502 ? 28.405 10.202 26.850 1.00 38.68 ? 534 LEU A H 1 ATOM 8067 H HA . LEU A 1 502 ? 30.751 9.746 25.655 1.00 36.49 ? 534 LEU A HA 1 ATOM 8068 H HB2 . LEU A 1 502 ? 28.455 8.137 25.889 1.00 34.49 ? 534 LEU A HB2 1 ATOM 8069 H HB3 . LEU A 1 502 ? 29.708 7.674 25.041 1.00 34.49 ? 534 LEU A HB3 1 ATOM 8070 H HG . LEU A 1 502 ? 29.884 8.133 27.813 1.00 35.00 ? 534 LEU A HG 1 ATOM 8071 H HD11 . LEU A 1 502 ? 29.735 5.833 28.139 1.00 37.13 ? 534 LEU A HD11 1 ATOM 8072 H HD12 . LEU A 1 502 ? 28.393 6.388 27.496 1.00 37.13 ? 534 LEU A HD12 1 ATOM 8073 H HD13 . LEU A 1 502 ? 29.456 5.633 26.588 1.00 37.13 ? 534 LEU A HD13 1 ATOM 8074 H HD21 . LEU A 1 502 ? 31.876 6.928 27.696 1.00 37.75 ? 534 LEU A HD21 1 ATOM 8075 H HD22 . LEU A 1 502 ? 31.684 6.762 26.128 1.00 37.75 ? 534 LEU A HD22 1 ATOM 8076 H HD23 . LEU A 1 502 ? 31.949 8.201 26.747 1.00 37.75 ? 534 LEU A HD23 1 ATOM 8077 N N . MET A 1 503 ? 28.141 10.255 23.861 1.00 29.23 ? 535 MET A N 1 ATOM 8078 C CA . MET A 1 503 ? 27.682 10.582 22.512 1.00 29.72 ? 535 MET A CA 1 ATOM 8079 C C . MET A 1 503 ? 27.821 12.069 22.208 1.00 30.15 ? 535 MET A C 1 ATOM 8080 O O . MET A 1 503 ? 27.860 12.471 21.046 1.00 30.17 ? 535 MET A O 1 ATOM 8081 C CB . MET A 1 503 ? 26.225 10.153 22.318 1.00 26.27 ? 535 MET A CB 1 ATOM 8082 C CG . MET A 1 503 ? 25.986 8.660 22.437 1.00 24.78 ? 535 MET A CG 1 ATOM 8083 S SD . MET A 1 503 ? 27.118 7.657 21.458 1.00 35.51 ? 535 MET A SD 1 ATOM 8084 C CE . MET A 1 503 ? 26.696 8.198 19.805 1.00 23.70 ? 535 MET A CE 1 ATOM 8085 H H . MET A 1 503 ? 27.512 10.208 24.446 1.00 35.07 ? 535 MET A H 1 ATOM 8086 H HA . MET A 1 503 ? 28.220 10.085 21.876 1.00 35.67 ? 535 MET A HA 1 ATOM 8087 H HB2 . MET A 1 503 ? 25.680 10.592 22.990 1.00 31.53 ? 535 MET A HB2 1 ATOM 8088 H HB3 . MET A 1 503 ? 25.936 10.427 21.434 1.00 31.53 ? 535 MET A HB3 1 ATOM 8089 H HG2 . MET A 1 503 ? 26.088 8.401 23.366 1.00 29.74 ? 535 MET A HG2 1 ATOM 8090 H HG3 . MET A 1 503 ? 25.084 8.464 22.139 1.00 29.74 ? 535 MET A HG3 1 ATOM 8091 H HE1 . MET A 1 503 ? 27.249 7.722 19.166 1.00 28.44 ? 535 MET A HE1 1 ATOM 8092 H HE2 . MET A 1 503 ? 25.760 8.007 19.639 1.00 28.44 ? 535 MET A HE2 1 ATOM 8093 H HE3 . MET A 1 503 ? 26.857 9.152 19.735 1.00 28.44 ? 535 MET A HE3 1 ATOM 8094 N N . GLY A 1 504 ? 27.902 12.883 23.254 1.00 31.59 ? 536 GLY A N 1 ATOM 8095 C CA . GLY A 1 504 ? 28.082 14.312 23.087 1.00 31.62 ? 536 GLY A CA 1 ATOM 8096 C C . GLY A 1 504 ? 29.535 14.678 22.849 1.00 31.91 ? 536 GLY A C 1 ATOM 8097 O O . GLY A 1 504 ? 29.963 15.784 23.175 1.00 35.17 ? 536 GLY A O 1 ATOM 8098 H H . GLY A 1 504 ? 27.856 12.627 24.073 1.00 37.90 ? 536 GLY A H 1 ATOM 8099 H HA2 . GLY A 1 504 ? 27.558 14.619 22.330 1.00 37.94 ? 536 GLY A HA2 1 ATOM 8100 H HA3 . GLY A 1 504 ? 27.774 14.773 23.883 1.00 37.94 ? 536 GLY A HA3 1 ATOM 8101 N N . ASN A 1 505 ? 30.296 13.743 22.285 1.00 28.64 ? 537 ASN A N 1 ATOM 8102 C CA . ASN A 1 505 ? 31.700 13.967 21.973 1.00 27.02 ? 537 ASN A CA 1 ATOM 8103 C C . ASN A 1 505 ? 31.851 14.415 20.529 1.00 31.07 ? 537 ASN A C 1 ATOM 8104 O O . ASN A 1 505 ? 31.104 13.980 19.654 1.00 36.13 ? 537 ASN A O 1 ATOM 8105 C CB . ASN A 1 505 ? 32.518 12.699 22.225 1.00 28.10 ? 537 ASN A CB 1 ATOM 8106 C CG . ASN A 1 505 ? 34.010 12.928 22.073 1.00 28.27 ? 537 ASN A CG 1 ATOM 8107 O OD1 . ASN A 1 505 ? 34.519 13.058 20.962 1.00 30.88 ? 537 ASN A OD1 1 ATOM 8108 N ND2 . ASN A 1 505 ? 34.720 12.977 23.194 1.00 26.14 ? 537 ASN A ND2 1 ATOM 8109 H H . ASN A 1 505 ? 30.015 12.959 22.070 1.00 34.37 ? 537 ASN A H 1 ATOM 8110 H HA . ASN A 1 505 ? 32.046 14.669 22.546 1.00 32.43 ? 537 ASN A HA 1 ATOM 8111 H HB2 . ASN A 1 505 ? 32.351 12.390 23.129 1.00 33.72 ? 537 ASN A HB2 1 ATOM 8112 H HB3 . ASN A 1 505 ? 32.251 12.019 21.586 1.00 33.72 ? 537 ASN A HB3 1 ATOM 8113 H HD21 . ASN A 1 505 ? 35.569 13.105 23.160 1.00 31.36 ? 537 ASN A HD21 1 ATOM 8114 H HD22 . ASN A 1 505 ? 34.329 12.881 23.954 1.00 31.36 ? 537 ASN A HD22 1 ATOM 8115 N N . VAL A 1 506 ? 32.823 15.285 20.287 1.00 34.99 ? 538 VAL A N 1 ATOM 8116 C CA . VAL A 1 506 ? 33.005 15.894 18.976 1.00 36.65 ? 538 VAL A CA 1 ATOM 8117 C C . VAL A 1 506 ? 33.195 14.851 17.873 1.00 37.67 ? 538 VAL A C 1 ATOM 8118 O O . VAL A 1 506 ? 32.749 15.058 16.746 1.00 39.92 ? 538 VAL A O 1 ATOM 8119 C CB . VAL A 1 506 ? 34.211 16.865 18.983 1.00 34.92 ? 538 VAL A CB 1 ATOM 8120 C CG1 . VAL A 1 506 ? 35.488 16.131 19.321 1.00 35.77 ? 538 VAL A CG1 1 ATOM 8121 C CG2 . VAL A 1 506 ? 34.347 17.584 17.653 1.00 37.27 ? 538 VAL A CG2 1 ATOM 8122 H H . VAL A 1 506 ? 33.398 15.541 20.873 1.00 41.98 ? 538 VAL A H 1 ATOM 8123 H HA . VAL A 1 506 ? 32.212 16.410 18.761 1.00 43.98 ? 538 VAL A HA 1 ATOM 8124 H HB . VAL A 1 506 ? 34.066 17.536 19.668 1.00 41.90 ? 538 VAL A HB 1 ATOM 8125 H HG11 . VAL A 1 506 ? 36.225 16.763 19.318 1.00 42.93 ? 538 VAL A HG11 1 ATOM 8126 H HG12 . VAL A 1 506 ? 35.399 15.730 20.199 1.00 42.93 ? 538 VAL A HG12 1 ATOM 8127 H HG13 . VAL A 1 506 ? 35.641 15.442 18.656 1.00 42.93 ? 538 VAL A HG13 1 ATOM 8128 H HG21 . VAL A 1 506 ? 35.110 18.182 17.694 1.00 44.73 ? 538 VAL A HG21 1 ATOM 8129 H HG22 . VAL A 1 506 ? 34.478 16.927 16.951 1.00 44.73 ? 538 VAL A HG22 1 ATOM 8130 H HG23 . VAL A 1 506 ? 33.538 18.092 17.485 1.00 44.73 ? 538 VAL A HG23 1 ATOM 8131 N N . ILE A 1 507 ? 33.837 13.728 18.188 1.00 34.60 ? 539 ILE A N 1 ATOM 8132 C CA . ILE A 1 507 ? 34.134 12.740 17.155 1.00 35.16 ? 539 ILE A CA 1 ATOM 8133 C C . ILE A 1 507 ? 32.852 12.037 16.716 1.00 36.91 ? 539 ILE A C 1 ATOM 8134 O O . ILE A 1 507 ? 32.825 11.385 15.674 1.00 38.73 ? 539 ILE A O 1 ATOM 8135 C CB . ILE A 1 507 ? 35.189 11.687 17.613 1.00 33.50 ? 539 ILE A CB 1 ATOM 8136 C CG1 . ILE A 1 507 ? 34.605 10.635 18.570 1.00 36.96 ? 539 ILE A CG1 1 ATOM 8137 C CG2 . ILE A 1 507 ? 36.394 12.374 18.256 1.00 33.20 ? 539 ILE A CG2 1 ATOM 8138 C CD1 . ILE A 1 507 ? 35.457 9.372 18.648 1.00 38.60 ? 539 ILE A CD1 1 ATOM 8139 H H . ILE A 1 507 ? 34.107 13.517 18.977 1.00 41.52 ? 539 ILE A H 1 ATOM 8140 H HA . ILE A 1 507 ? 34.497 13.201 16.382 1.00 42.19 ? 539 ILE A HA 1 ATOM 8141 H HB . ILE A 1 507 ? 35.503 11.222 16.822 1.00 40.20 ? 539 ILE A HB 1 ATOM 8142 H HG12 . ILE A 1 507 ? 34.549 11.014 19.461 1.00 44.35 ? 539 ILE A HG12 1 ATOM 8143 H HG13 . ILE A 1 507 ? 33.721 10.382 18.261 1.00 44.35 ? 539 ILE A HG13 1 ATOM 8144 H HG21 . ILE A 1 507 ? 37.033 11.697 18.531 1.00 39.84 ? 539 ILE A HG21 1 ATOM 8145 H HG22 . ILE A 1 507 ? 36.801 12.969 17.607 1.00 39.84 ? 539 ILE A HG22 1 ATOM 8146 H HG23 . ILE A 1 507 ? 36.094 12.879 19.027 1.00 39.84 ? 539 ILE A HG23 1 ATOM 8147 H HD11 . ILE A 1 507 ? 35.041 8.748 19.263 1.00 46.32 ? 539 ILE A HD11 1 ATOM 8148 H HD12 . ILE A 1 507 ? 35.515 8.976 17.764 1.00 46.32 ? 539 ILE A HD12 1 ATOM 8149 H HD13 . ILE A 1 507 ? 36.343 9.608 18.964 1.00 46.32 ? 539 ILE A HD13 1 ATOM 8150 N N . CYS A 1 508 ? 31.791 12.178 17.508 1.00 34.31 ? 540 CYS A N 1 ATOM 8151 C CA . CYS A 1 508 ? 30.505 11.561 17.190 1.00 31.49 ? 540 CYS A CA 1 ATOM 8152 C C . CYS A 1 508 ? 29.643 12.466 16.316 1.00 34.35 ? 540 CYS A C 1 ATOM 8153 O O . CYS A 1 508 ? 28.571 12.060 15.863 1.00 36.92 ? 540 CYS A O 1 ATOM 8154 C CB . CYS A 1 508 ? 29.745 11.214 18.468 1.00 30.05 ? 540 CYS A CB 1 ATOM 8155 S SG . CYS A 1 508 ? 30.611 10.077 19.558 1.00 30.55 ? 540 CYS A SG 1 ATOM 8156 H H . CYS A 1 508 ? 31.790 12.628 18.240 1.00 41.18 ? 540 CYS A H 1 ATOM 8157 H HA . CYS A 1 508 ? 30.663 10.738 16.702 1.00 37.79 ? 540 CYS A HA 1 ATOM 8158 H HB2 . CYS A 1 508 ? 29.582 12.031 18.964 1.00 36.05 ? 540 CYS A HB2 1 ATOM 8159 H HB3 . CYS A 1 508 ? 28.900 10.804 18.226 1.00 36.05 ? 540 CYS A HB3 1 ATOM 8160 H HG . CYS A 1 508 ? 29.932 9.871 20.526 1.00 36.66 ? 540 CYS A HG 1 ATOM 8161 N N . SER A 1 509 ? 30.097 13.697 16.091 1.00 36.26 ? 541 SER A N 1 ATOM 8162 C CA . SER A 1 509 ? 29.367 14.623 15.235 1.00 35.19 ? 541 SER A CA 1 ATOM 8163 C C . SER A 1 509 ? 29.643 14.275 13.771 1.00 35.05 ? 541 SER A C 1 ATOM 8164 O O . SER A 1 509 ? 30.728 13.793 13.446 1.00 34.90 ? 541 SER A O 1 ATOM 8165 C CB . SER A 1 509 ? 29.761 16.071 15.533 1.00 33.18 ? 541 SER A CB 1 ATOM 8166 O OG . SER A 1 509 ? 31.107 16.327 15.174 1.00 34.64 ? 541 SER A OG 1 ATOM 8167 H H . SER A 1 509 ? 30.823 14.018 16.423 1.00 43.51 ? 541 SER A H 1 ATOM 8168 H HA . SER A 1 509 ? 28.416 14.526 15.396 1.00 42.22 ? 541 SER A HA 1 ATOM 8169 H HB2 . SER A 1 509 ? 29.183 16.664 15.027 1.00 39.81 ? 541 SER A HB2 1 ATOM 8170 H HB3 . SER A 1 509 ? 29.653 16.236 16.483 1.00 39.81 ? 541 SER A HB3 1 ATOM 8171 H HG . SER A 1 509 ? 31.621 15.822 15.606 1.00 41.57 ? 541 SER A HG 1 ATOM 8172 N N . PRO A 1 510 ? 28.661 14.505 12.885 1.00 33.71 ? 542 PRO A N 1 ATOM 8173 C CA . PRO A 1 510 ? 28.796 14.113 11.475 1.00 30.22 ? 542 PRO A CA 1 ATOM 8174 C C . PRO A 1 510 ? 30.032 14.680 10.770 1.00 33.89 ? 542 PRO A C 1 ATOM 8175 O O . PRO A 1 510 ? 30.588 14.006 9.902 1.00 37.46 ? 542 PRO A O 1 ATOM 8176 C CB . PRO A 1 510 ? 27.511 14.656 10.832 1.00 29.08 ? 542 PRO A CB 1 ATOM 8177 C CG . PRO A 1 510 ? 26.887 15.562 11.846 1.00 28.24 ? 542 PRO A CG 1 ATOM 8178 C CD . PRO A 1 510 ? 27.329 15.062 13.170 1.00 31.91 ? 542 PRO A CD 1 ATOM 8179 H HA . PRO A 1 510 ? 28.803 13.146 11.399 1.00 36.26 ? 542 PRO A HA 1 ATOM 8180 H HB2 . PRO A 1 510 ? 27.736 15.149 10.028 1.00 34.90 ? 542 PRO A HB2 1 ATOM 8181 H HB3 . PRO A 1 510 ? 26.917 13.918 10.624 1.00 34.90 ? 542 PRO A HB3 1 ATOM 8182 H HG2 . PRO A 1 510 ? 27.197 16.470 11.704 1.00 33.89 ? 542 PRO A HG2 1 ATOM 8183 H HG3 . PRO A 1 510 ? 25.921 15.517 11.770 1.00 33.89 ? 542 PRO A HG3 1 ATOM 8184 H HD2 . PRO A 1 510 ? 27.395 15.793 13.804 1.00 38.30 ? 542 PRO A HD2 1 ATOM 8185 H HD3 . PRO A 1 510 ? 26.731 14.367 13.487 1.00 38.30 ? 542 PRO A HD3 1 ATOM 8186 N N . ALA A 1 511 ? 30.457 15.887 11.125 1.00 33.56 ? 543 ALA A N 1 ATOM 8187 C CA . ALA A 1 511 ? 31.625 16.489 10.485 1.00 35.87 ? 543 ALA A CA 1 ATOM 8188 C C . ALA A 1 511 ? 32.889 15.682 10.770 1.00 34.13 ? 543 ALA A C 1 ATOM 8189 O O . ALA A 1 511 ? 33.791 15.610 9.932 1.00 36.51 ? 543 ALA A O 1 ATOM 8190 C CB . ALA A 1 511 ? 31.805 17.928 10.947 1.00 39.44 ? 543 ALA A CB 1 ATOM 8191 H H . ALA A 1 511 ? 30.090 16.378 11.729 1.00 40.27 ? 543 ALA A H 1 ATOM 8192 H HA . ALA A 1 511 ? 31.487 16.499 9.524 1.00 43.05 ? 543 ALA A HA 1 ATOM 8193 H HB1 . ALA A 1 511 ? 32.585 18.305 10.510 1.00 47.33 ? 543 ALA A HB1 1 ATOM 8194 H HB2 . ALA A 1 511 ? 31.014 18.437 10.710 1.00 47.33 ? 543 ALA A HB2 1 ATOM 8195 H HB3 . ALA A 1 511 ? 31.928 17.937 11.909 1.00 47.33 ? 543 ALA A HB3 1 ATOM 8196 N N . TYR A 1 512 ? 32.941 15.072 11.950 1.00 32.01 ? 544 TYR A N 1 ATOM 8197 C CA . TYR A 1 512 ? 34.104 14.302 12.384 1.00 33.25 ? 544 TYR A CA 1 ATOM 8198 C C . TYR A 1 512 ? 33.966 12.803 12.114 1.00 33.89 ? 544 TYR A C 1 ATOM 8199 O O . TYR A 1 512 ? 34.960 12.129 11.843 1.00 37.91 ? 544 TYR A O 1 ATOM 8200 C CB . TYR A 1 512 ? 34.352 14.518 13.882 1.00 34.78 ? 544 TYR A CB 1 ATOM 8201 C CG . TYR A 1 512 ? 35.137 15.769 14.221 1.00 31.04 ? 544 TYR A CG 1 ATOM 8202 C CD1 . TYR A 1 512 ? 34.563 17.027 14.108 1.00 27.88 ? 544 TYR A CD1 1 ATOM 8203 C CD2 . TYR A 1 512 ? 36.450 15.687 14.671 1.00 29.47 ? 544 TYR A CD2 1 ATOM 8204 C CE1 . TYR A 1 512 ? 35.274 18.168 14.420 1.00 25.72 ? 544 TYR A CE1 1 ATOM 8205 C CE2 . TYR A 1 512 ? 37.171 16.823 14.987 1.00 28.46 ? 544 TYR A CE2 1 ATOM 8206 C CZ . TYR A 1 512 ? 36.577 18.063 14.861 1.00 30.27 ? 544 TYR A CZ 1 ATOM 8207 O OH . TYR A 1 512 ? 37.287 19.201 15.175 1.00 31.94 ? 544 TYR A OH 1 ATOM 8208 H H . TYR A 1 512 ? 32.303 15.089 12.528 1.00 38.41 ? 544 TYR A H 1 ATOM 8209 H HA . TYR A 1 512 ? 34.885 14.619 11.905 1.00 39.90 ? 544 TYR A HA 1 ATOM 8210 H HB2 . TYR A 1 512 ? 33.495 14.579 14.332 1.00 41.73 ? 544 TYR A HB2 1 ATOM 8211 H HB3 . TYR A 1 512 ? 34.847 13.758 14.226 1.00 41.73 ? 544 TYR A HB3 1 ATOM 8212 H HD1 . TYR A 1 512 ? 33.685 17.103 13.811 1.00 33.46 ? 544 TYR A HD1 1 ATOM 8213 H HD2 . TYR A 1 512 ? 36.852 14.853 14.756 1.00 35.37 ? 544 TYR A HD2 1 ATOM 8214 H HE1 . TYR A 1 512 ? 34.876 19.004 14.336 1.00 30.86 ? 544 TYR A HE1 1 ATOM 8215 H HE2 . TYR A 1 512 ? 38.049 16.753 15.284 1.00 34.15 ? 544 TYR A HE2 1 ATOM 8216 H HH . TYR A 1 512 ? 36.809 19.881 15.053 1.00 38.33 ? 544 TYR A HH 1 ATOM 8217 N N . TRP A 1 513 ? 32.747 12.274 12.194 1.00 33.56 ? 545 TRP A N 1 ATOM 8218 C CA . TRP A 1 513 ? 32.558 10.826 12.115 1.00 36.19 ? 545 TRP A CA 1 ATOM 8219 C C . TRP A 1 513 ? 32.585 10.322 10.676 1.00 38.75 ? 545 TRP A C 1 ATOM 8220 O O . TRP A 1 513 ? 31.545 10.091 10.060 1.00 40.91 ? 545 TRP A O 1 ATOM 8221 C CB . TRP A 1 513 ? 31.249 10.402 12.782 1.00 35.64 ? 545 TRP A CB 1 ATOM 8222 C CG . TRP A 1 513 ? 31.154 8.913 12.932 1.00 35.17 ? 545 TRP A CG 1 ATOM 8223 C CD1 . TRP A 1 513 ? 30.338 8.066 12.240 1.00 38.07 ? 545 TRP A CD1 1 ATOM 8224 C CD2 . TRP A 1 513 ? 31.925 8.092 13.818 1.00 34.27 ? 545 TRP A CD2 1 ATOM 8225 N NE1 . TRP A 1 513 ? 30.546 6.770 12.646 1.00 35.60 ? 545 TRP A NE1 1 ATOM 8226 C CE2 . TRP A 1 513 ? 31.515 6.759 13.614 1.00 37.36 ? 545 TRP A CE2 1 ATOM 8227 C CE3 . TRP A 1 513 ? 32.915 8.355 14.769 1.00 33.67 ? 545 TRP A CE3 1 ATOM 8228 C CZ2 . TRP A 1 513 ? 32.062 5.692 14.327 1.00 37.36 ? 545 TRP A CZ2 1 ATOM 8229 C CZ3 . TRP A 1 513 ? 33.455 7.297 15.474 1.00 35.58 ? 545 TRP A CZ3 1 ATOM 8230 C CH2 . TRP A 1 513 ? 33.029 5.982 15.250 1.00 35.97 ? 545 TRP A CH2 1 ATOM 8231 H H . TRP A 1 513 ? 32.021 12.725 12.293 1.00 40.27 ? 545 TRP A H 1 ATOM 8232 H HA . TRP A 1 513 ? 33.284 10.393 12.591 1.00 43.43 ? 545 TRP A HA 1 ATOM 8233 H HB2 . TRP A 1 513 ? 31.198 10.799 13.665 1.00 42.76 ? 545 TRP A HB2 1 ATOM 8234 H HB3 . TRP A 1 513 ? 30.503 10.700 12.238 1.00 42.76 ? 545 TRP A HB3 1 ATOM 8235 H HD1 . TRP A 1 513 ? 29.730 8.329 11.588 1.00 45.68 ? 545 TRP A HD1 1 ATOM 8236 H HE1 . TRP A 1 513 ? 30.135 6.078 12.341 1.00 42.72 ? 545 TRP A HE1 1 ATOM 8237 H HE3 . TRP A 1 513 ? 33.203 9.225 14.924 1.00 40.41 ? 545 TRP A HE3 1 ATOM 8238 H HZ2 . TRP A 1 513 ? 31.780 4.818 14.181 1.00 44.83 ? 545 TRP A HZ2 1 ATOM 8239 H HZ3 . TRP A 1 513 ? 34.116 7.461 16.108 1.00 42.69 ? 545 TRP A HZ3 1 ATOM 8240 H HH2 . TRP A 1 513 ? 33.412 5.290 15.740 1.00 43.16 ? 545 TRP A HH2 1 ATOM 8241 N N . LYS A 1 514 ? 33.793 10.148 10.157 1.00 42.60 ? 546 LYS A N 1 ATOM 8242 C CA . LYS A 1 514 ? 34.000 9.618 8.819 1.00 43.19 ? 546 LYS A CA 1 ATOM 8243 C C . LYS A 1 514 ? 35.431 9.097 8.748 1.00 42.74 ? 546 LYS A C 1 ATOM 8244 O O . LYS A 1 514 ? 36.282 9.534 9.522 1.00 44.89 ? 546 LYS A O 1 ATOM 8245 C CB . LYS A 1 514 ? 33.731 10.692 7.761 1.00 44.54 ? 546 LYS A CB 1 ATOM 8246 C CG . LYS A 1 514 ? 34.647 11.901 7.854 1.00 42.57 ? 546 LYS A CG 1 ATOM 8247 C CD . LYS A 1 514 ? 34.202 13.018 6.920 1.00 41.15 ? 546 LYS A CD 1 ATOM 8248 C CE . LYS A 1 514 ? 32.887 13.635 7.369 1.00 40.59 ? 546 LYS A CE 1 ATOM 8249 N NZ . LYS A 1 514 ? 32.627 14.942 6.704 1.00 43.99 ? 546 LYS A NZ 1 ATOM 8250 H H . LYS A 1 514 ? 34.524 10.334 10.570 1.00 51.12 ? 546 LYS A H 1 ATOM 8251 H HA . LYS A 1 514 ? 33.393 8.876 8.666 1.00 51.83 ? 546 LYS A HA 1 ATOM 8252 H HB2 . LYS A 1 514 ? 33.849 10.300 6.882 1.00 53.45 ? 546 LYS A HB2 1 ATOM 8253 H HB3 . LYS A 1 514 ? 32.818 11.005 7.860 1.00 53.45 ? 546 LYS A HB3 1 ATOM 8254 H HG2 . LYS A 1 514 ? 34.634 12.242 8.762 1.00 51.09 ? 546 LYS A HG2 1 ATOM 8255 H HG3 . LYS A 1 514 ? 35.547 11.640 7.607 1.00 51.09 ? 546 LYS A HG3 1 ATOM 8256 H HD2 . LYS A 1 514 ? 34.876 13.715 6.911 1.00 49.38 ? 546 LYS A HD2 1 ATOM 8257 H HD3 . LYS A 1 514 ? 34.079 12.658 6.027 1.00 49.38 ? 546 LYS A HD3 1 ATOM 8258 H HE2 . LYS A 1 514 ? 32.160 13.033 7.146 1.00 48.71 ? 546 LYS A HE2 1 ATOM 8259 H HE3 . LYS A 1 514 ? 32.916 13.784 8.327 1.00 48.71 ? 546 LYS A HE3 1 ATOM 8260 H HZ1 . LYS A 1 514 ? 31.853 15.278 6.986 1.00 52.78 ? 546 LYS A HZ1 1 ATOM 8261 H HZ2 . LYS A 1 514 ? 33.279 15.516 6.898 1.00 52.78 ? 546 LYS A HZ2 1 ATOM 8262 H HZ3 . LYS A 1 514 ? 32.591 14.832 5.822 1.00 52.78 ? 546 LYS A HZ3 1 ATOM 8263 N N . PRO A 1 515 ? 35.703 8.155 7.833 1.00 42.58 ? 547 PRO A N 1 ATOM 8264 C CA . PRO A 1 515 ? 36.994 7.451 7.844 1.00 41.64 ? 547 PRO A CA 1 ATOM 8265 C C . PRO A 1 515 ? 38.229 8.351 7.713 1.00 42.11 ? 547 PRO A C 1 ATOM 8266 O O . PRO A 1 515 ? 39.261 8.036 8.307 1.00 45.24 ? 547 PRO A O 1 ATOM 8267 C CB . PRO A 1 515 ? 36.888 6.504 6.640 1.00 41.03 ? 547 PRO A CB 1 ATOM 8268 C CG . PRO A 1 515 ? 35.766 7.020 5.817 1.00 43.29 ? 547 PRO A CG 1 ATOM 8269 C CD . PRO A 1 515 ? 34.819 7.655 6.766 1.00 42.86 ? 547 PRO A CD 1 ATOM 8270 H HA . PRO A 1 515 ? 37.075 6.923 8.654 1.00 49.97 ? 547 PRO A HA 1 ATOM 8271 H HB2 . PRO A 1 515 ? 37.717 6.524 6.136 1.00 49.24 ? 547 PRO A HB2 1 ATOM 8272 H HB3 . PRO A 1 515 ? 36.698 5.604 6.949 1.00 49.24 ? 547 PRO A HB3 1 ATOM 8273 H HG2 . PRO A 1 515 ? 36.102 7.672 5.184 1.00 51.95 ? 547 PRO A HG2 1 ATOM 8274 H HG3 . PRO A 1 515 ? 35.339 6.283 5.353 1.00 51.95 ? 547 PRO A HG3 1 ATOM 8275 H HD2 . PRO A 1 515 ? 34.353 8.391 6.339 1.00 51.43 ? 547 PRO A HD2 1 ATOM 8276 H HD3 . PRO A 1 515 ? 34.199 6.998 7.119 1.00 51.43 ? 547 PRO A HD3 1 ATOM 8277 N N . SER A 1 516 ? 38.133 9.444 6.963 1.00 38.45 ? 548 SER A N 1 ATOM 8278 C CA . SER A 1 516 ? 39.297 10.291 6.712 1.00 37.70 ? 548 SER A CA 1 ATOM 8279 C C . SER A 1 516 ? 39.799 10.968 7.979 1.00 39.07 ? 548 SER A C 1 ATOM 8280 O O . SER A 1 516 ? 40.950 11.406 8.047 1.00 38.30 ? 548 SER A O 1 ATOM 8281 C CB . SER A 1 516 ? 38.974 11.352 5.666 1.00 39.56 ? 548 SER A CB 1 ATOM 8282 O OG . SER A 1 516 ? 37.984 12.250 6.133 1.00 39.48 ? 548 SER A OG 1 ATOM 8283 H H . SER A 1 516 ? 37.408 9.717 6.589 1.00 46.14 ? 548 SER A H 1 ATOM 8284 H HA . SER A 1 516 ? 40.016 9.740 6.365 1.00 45.24 ? 548 SER A HA 1 ATOM 8285 H HB2 . SER A 1 516 ? 39.781 11.851 5.464 1.00 47.47 ? 548 SER A HB2 1 ATOM 8286 H HB3 . SER A 1 516 ? 38.647 10.914 4.864 1.00 47.47 ? 548 SER A HB3 1 ATOM 8287 H HG . SER A 1 516 ? 37.278 11.832 6.311 1.00 47.37 ? 548 SER A HG 1 ATOM 8288 N N . THR A 1 517 ? 38.931 11.061 8.981 1.00 39.62 ? 549 THR A N 1 ATOM 8289 C CA . THR A 1 517 ? 39.296 11.687 10.244 1.00 35.84 ? 549 THR A CA 1 ATOM 8290 C C . THR A 1 517 ? 40.360 10.864 10.957 1.00 35.68 ? 549 THR A C 1 ATOM 8291 O O . THR A 1 517 ? 41.194 11.411 11.677 1.00 39.54 ? 549 THR A O 1 ATOM 8292 C CB . THR A 1 517 ? 38.069 11.852 11.164 1.00 33.56 ? 549 THR A CB 1 ATOM 8293 O OG1 . THR A 1 517 ? 37.132 12.746 10.554 1.00 34.50 ? 549 THR A OG1 1 ATOM 8294 C CG2 . THR A 1 517 ? 38.468 12.407 12.526 1.00 32.30 ? 549 THR A CG2 1 ATOM 8295 H H . THR A 1 517 ? 38.123 10.768 8.953 1.00 47.55 ? 549 THR A H 1 ATOM 8296 H HA . THR A 1 517 ? 39.663 12.568 10.068 1.00 43.00 ? 549 THR A HA 1 ATOM 8297 H HB . THR A 1 517 ? 37.649 10.988 11.298 1.00 40.27 ? 549 THR A HB 1 ATOM 8298 H HG1 . THR A 1 517 ? 36.460 12.841 11.049 1.00 41.40 ? 549 THR A HG1 1 ATOM 8299 H HG21 . THR A 1 517 ? 37.683 12.503 13.088 1.00 38.76 ? 549 THR A HG21 1 ATOM 8300 H HG22 . THR A 1 517 ? 39.093 11.805 12.959 1.00 38.76 ? 549 THR A HG22 1 ATOM 8301 H HG23 . THR A 1 517 ? 38.887 13.275 12.420 1.00 38.76 ? 549 THR A HG23 1 ATOM 8302 N N . PHE A 1 518 ? 40.332 9.552 10.740 1.00 37.18 ? 550 PHE A N 1 ATOM 8303 C CA . PHE A 1 518 ? 41.217 8.629 11.449 1.00 39.35 ? 550 PHE A CA 1 ATOM 8304 C C . PHE A 1 518 ? 42.252 7.996 10.524 1.00 43.50 ? 550 PHE A C 1 ATOM 8305 O O . PHE A 1 518 ? 42.819 6.947 10.839 1.00 42.53 ? 550 PHE A O 1 ATOM 8306 C CB . PHE A 1 518 ? 40.389 7.546 12.134 1.00 39.99 ? 550 PHE A CB 1 ATOM 8307 C CG . PHE A 1 518 ? 39.206 8.084 12.891 1.00 38.30 ? 550 PHE A CG 1 ATOM 8308 C CD1 . PHE A 1 518 ? 39.349 8.552 14.186 1.00 36.12 ? 550 PHE A CD1 1 ATOM 8309 C CD2 . PHE A 1 518 ? 37.954 8.130 12.302 1.00 39.48 ? 550 PHE A CD2 1 ATOM 8310 C CE1 . PHE A 1 518 ? 38.263 9.052 14.880 1.00 35.69 ? 550 PHE A CE1 1 ATOM 8311 C CE2 . PHE A 1 518 ? 36.865 8.627 12.993 1.00 39.76 ? 550 PHE A CE2 1 ATOM 8312 C CZ . PHE A 1 518 ? 37.021 9.088 14.282 1.00 37.57 ? 550 PHE A CZ 1 ATOM 8313 H H . PHE A 1 518 ? 39.804 9.167 10.182 1.00 44.62 ? 550 PHE A H 1 ATOM 8314 H HA . PHE A 1 518 ? 41.694 9.118 12.137 1.00 47.22 ? 550 PHE A HA 1 ATOM 8315 H HB2 . PHE A 1 518 ? 40.056 6.932 11.461 1.00 47.99 ? 550 PHE A HB2 1 ATOM 8316 H HB3 . PHE A 1 518 ? 40.953 7.071 12.763 1.00 47.99 ? 550 PHE A HB3 1 ATOM 8317 H HD1 . PHE A 1 518 ? 40.184 8.530 14.593 1.00 43.35 ? 550 PHE A HD1 1 ATOM 8318 H HD2 . PHE A 1 518 ? 37.843 7.820 11.432 1.00 47.37 ? 550 PHE A HD2 1 ATOM 8319 H HE1 . PHE A 1 518 ? 38.370 9.362 15.751 1.00 42.83 ? 550 PHE A HE1 1 ATOM 8320 H HE2 . PHE A 1 518 ? 36.028 8.651 12.588 1.00 47.71 ? 550 PHE A HE2 1 ATOM 8321 H HZ . PHE A 1 518 ? 36.289 9.423 14.749 1.00 45.08 ? 550 PHE A HZ 1 ATOM 8322 N N . GLY A 1 519 ? 42.494 8.635 9.383 1.00 48.04 ? 551 GLY A N 1 ATOM 8323 C CA . GLY A 1 519 ? 43.560 8.224 8.487 1.00 47.69 ? 551 GLY A CA 1 ATOM 8324 C C . GLY A 1 519 ? 43.202 7.065 7.576 1.00 47.84 ? 551 GLY A C 1 ATOM 8325 O O . GLY A 1 519 ? 44.076 6.286 7.198 1.00 51.60 ? 551 GLY A O 1 ATOM 8326 H H . GLY A 1 519 ? 42.048 9.316 9.106 1.00 57.65 ? 551 GLY A H 1 ATOM 8327 H HA2 . GLY A 1 519 ? 43.813 8.977 7.931 1.00 57.23 ? 551 GLY A HA2 1 ATOM 8328 H HA3 . GLY A 1 519 ? 44.333 7.964 9.013 1.00 57.23 ? 551 GLY A HA3 1 ATOM 8329 N N . GLY A 1 520 ? 41.925 6.952 7.224 1.00 44.35 ? 552 GLY A N 1 ATOM 8330 C CA . GLY A 1 520 ? 41.469 5.940 6.284 1.00 44.45 ? 552 GLY A CA 1 ATOM 8331 C C . GLY A 1 520 ? 40.596 4.873 6.916 1.00 47.88 ? 552 GLY A C 1 ATOM 8332 O O . GLY A 1 520 ? 40.193 4.987 8.073 1.00 43.80 ? 552 GLY A O 1 ATOM 8333 H H . GLY A 1 520 ? 41.296 7.457 7.522 1.00 53.23 ? 552 GLY A H 1 ATOM 8334 H HA2 . GLY A 1 520 ? 40.961 6.367 5.576 1.00 53.34 ? 552 GLY A HA2 1 ATOM 8335 H HA3 . GLY A 1 520 ? 42.239 5.505 5.885 1.00 53.34 ? 552 GLY A HA3 1 ATOM 8336 N N . GLU A 1 521 ? 40.302 3.829 6.146 1.00 55.16 ? 553 GLU A N 1 ATOM 8337 C CA . GLU A 1 521 ? 39.427 2.760 6.610 1.00 55.64 ? 553 GLU A CA 1 ATOM 8338 C C . GLU A 1 521 ? 40.083 1.900 7.681 1.00 51.46 ? 553 GLU A C 1 ATOM 8339 O O . GLU A 1 521 ? 39.413 1.434 8.599 1.00 53.60 ? 553 GLU A O 1 ATOM 8340 C CB . GLU A 1 521 ? 38.996 1.876 5.433 1.00 60.65 ? 553 GLU A CB 1 ATOM 8341 C CG . GLU A 1 521 ? 37.994 2.528 4.493 1.00 63.14 ? 553 GLU A CG 1 ATOM 8342 C CD . GLU A 1 521 ? 36.713 2.958 5.194 1.00 63.90 ? 553 GLU A CD 1 ATOM 8343 O OE1 . GLU A 1 521 ? 36.373 2.370 6.244 1.00 61.55 ? 553 GLU A OE1 1 ATOM 8344 O OE2 . GLU A 1 521 ? 36.047 3.890 4.693 1.00 65.98 ? 553 GLU A OE2 1 ATOM 8345 H H . GLU A 1 521 ? 40.599 3.717 5.347 1.00 66.20 ? 553 GLU A H 1 ATOM 8346 H HA . GLU A 1 521 ? 38.628 3.154 6.993 1.00 66.77 ? 553 GLU A HA 1 ATOM 8347 H HB2 . GLU A 1 521 ? 39.782 1.647 4.913 1.00 72.78 ? 553 GLU A HB2 1 ATOM 8348 H HB3 . GLU A 1 521 ? 38.589 1.069 5.784 1.00 72.78 ? 553 GLU A HB3 1 ATOM 8349 H HG2 . GLU A 1 521 ? 38.398 3.316 4.098 1.00 75.77 ? 553 GLU A HG2 1 ATOM 8350 H HG3 . GLU A 1 521 ? 37.756 1.894 3.797 1.00 75.77 ? 553 GLU A HG3 1 ATOM 8351 N N . VAL A 1 522 ? 41.389 1.687 7.562 1.00 48.76 ? 554 VAL A N 1 ATOM 8352 C CA . VAL A 1 522 ? 42.112 0.858 8.522 1.00 46.47 ? 554 VAL A CA 1 ATOM 8353 C C . VAL A 1 522 ? 42.026 1.452 9.925 1.00 47.56 ? 554 VAL A C 1 ATOM 8354 O O . VAL A 1 522 ? 41.768 0.737 10.892 1.00 44.02 ? 554 VAL A O 1 ATOM 8355 C CB . VAL A 1 522 ? 43.593 0.691 8.123 1.00 43.24 ? 554 VAL A CB 1 ATOM 8356 C CG1 . VAL A 1 522 ? 44.359 -0.099 9.179 1.00 42.24 ? 554 VAL A CG1 1 ATOM 8357 C CG2 . VAL A 1 522 ? 43.693 0.003 6.772 1.00 46.47 ? 554 VAL A CG2 1 ATOM 8358 H H . VAL A 1 522 ? 41.880 2.011 6.935 1.00 58.51 ? 554 VAL A H 1 ATOM 8359 H HA . VAL A 1 522 ? 41.707 -0.023 8.544 1.00 55.76 ? 554 VAL A HA 1 ATOM 8360 H HB . VAL A 1 522 ? 44.002 1.567 8.046 1.00 51.89 ? 554 VAL A HB 1 ATOM 8361 H HG11 . VAL A 1 522 ? 45.284 -0.186 8.899 1.00 50.68 ? 554 VAL A HG11 1 ATOM 8362 H HG12 . VAL A 1 522 ? 44.312 0.375 10.024 1.00 50.68 ? 554 VAL A HG12 1 ATOM 8363 H HG13 . VAL A 1 522 ? 43.957 -0.977 9.270 1.00 50.68 ? 554 VAL A HG13 1 ATOM 8364 H HG21 . VAL A 1 522 ? 44.629 -0.094 6.536 1.00 55.77 ? 554 VAL A HG21 1 ATOM 8365 H HG22 . VAL A 1 522 ? 43.274 -0.869 6.830 1.00 55.77 ? 554 VAL A HG22 1 ATOM 8366 H HG23 . VAL A 1 522 ? 43.238 0.545 6.108 1.00 55.77 ? 554 VAL A HG23 1 ATOM 8367 N N . GLY A 1 523 ? 42.245 2.759 10.033 1.00 49.40 ? 555 GLY A N 1 ATOM 8368 C CA . GLY A 1 523 ? 42.196 3.435 11.316 1.00 48.42 ? 555 GLY A CA 1 ATOM 8369 C C . GLY A 1 523 ? 40.785 3.493 11.860 1.00 48.75 ? 555 GLY A C 1 ATOM 8370 O O . GLY A 1 523 ? 40.553 3.265 13.048 1.00 49.56 ? 555 GLY A O 1 ATOM 8371 H H . GLY A 1 523 ? 42.424 3.277 9.370 1.00 59.28 ? 555 GLY A H 1 ATOM 8372 H HA2 . GLY A 1 523 ? 42.756 2.965 11.954 1.00 58.10 ? 555 GLY A HA2 1 ATOM 8373 H HA3 . GLY A 1 523 ? 42.529 4.341 11.220 1.00 58.10 ? 555 GLY A HA3 1 ATOM 8374 N N . PHE A 1 524 ? 39.839 3.807 10.979 1.00 48.13 ? 556 PHE A N 1 ATOM 8375 C CA . PHE A 1 524 ? 38.428 3.859 11.335 1.00 43.01 ? 556 PHE A CA 1 ATOM 8376 C C . PHE A 1 524 ? 37.969 2.507 11.869 1.00 47.09 ? 556 PHE A C 1 ATOM 8377 O O . PHE A 1 524 ? 37.096 2.427 12.732 1.00 44.31 ? 556 PHE A O 1 ATOM 8378 C CB . PHE A 1 524 ? 37.596 4.262 10.106 1.00 42.18 ? 556 PHE A CB 1 ATOM 8379 C CG . PHE A 1 524 ? 36.204 4.756 10.417 1.00 39.57 ? 556 PHE A CG 1 ATOM 8380 C CD1 . PHE A 1 524 ? 35.883 5.295 11.652 1.00 40.02 ? 556 PHE A CD1 1 ATOM 8381 C CD2 . PHE A 1 524 ? 35.214 4.690 9.450 1.00 40.86 ? 556 PHE A CD2 1 ATOM 8382 C CE1 . PHE A 1 524 ? 34.604 5.751 11.913 1.00 42.62 ? 556 PHE A CE1 1 ATOM 8383 C CE2 . PHE A 1 524 ? 33.934 5.142 9.708 1.00 38.56 ? 556 PHE A CE2 1 ATOM 8384 C CZ . PHE A 1 524 ? 33.630 5.674 10.940 1.00 41.60 ? 556 PHE A CZ 1 ATOM 8385 H H . PHE A 1 524 ? 39.995 3.997 10.155 1.00 57.76 ? 556 PHE A H 1 ATOM 8386 H HA . PHE A 1 524 ? 38.294 4.525 12.028 1.00 51.61 ? 556 PHE A HA 1 ATOM 8387 H HB2 . PHE A 1 524 ? 38.062 4.972 9.637 1.00 50.61 ? 556 PHE A HB2 1 ATOM 8388 H HB3 . PHE A 1 524 ? 37.510 3.490 9.525 1.00 50.61 ? 556 PHE A HB3 1 ATOM 8389 H HD1 . PHE A 1 524 ? 36.535 5.351 12.312 1.00 48.02 ? 556 PHE A HD1 1 ATOM 8390 H HD2 . PHE A 1 524 ? 35.414 4.332 8.615 1.00 49.04 ? 556 PHE A HD2 1 ATOM 8391 H HE1 . PHE A 1 524 ? 34.400 6.108 12.747 1.00 51.14 ? 556 PHE A HE1 1 ATOM 8392 H HE2 . PHE A 1 524 ? 33.279 5.089 9.050 1.00 46.27 ? 556 PHE A HE2 1 ATOM 8393 H HZ . PHE A 1 524 ? 32.769 5.978 11.117 1.00 49.92 ? 556 PHE A HZ 1 ATOM 8394 N N . GLN A 1 525 ? 38.575 1.445 11.343 1.00 54.34 ? 557 GLN A N 1 ATOM 8395 C CA . GLN A 1 525 ? 38.215 0.079 11.704 1.00 56.32 ? 557 GLN A CA 1 ATOM 8396 C C . GLN A 1 525 ? 38.655 -0.264 13.125 1.00 51.59 ? 557 GLN A C 1 ATOM 8397 O O . GLN A 1 525 ? 38.015 -1.072 13.797 1.00 52.54 ? 557 GLN A O 1 ATOM 8398 C CB . GLN A 1 525 ? 38.838 -0.909 10.714 1.00 61.70 ? 557 GLN A CB 1 ATOM 8399 C CG . GLN A 1 525 ? 38.351 -2.342 10.856 1.00 66.38 ? 557 GLN A CG 1 ATOM 8400 C CD . GLN A 1 525 ? 36.970 -2.547 10.264 1.00 69.11 ? 557 GLN A CD 1 ATOM 8401 O OE1 . GLN A 1 525 ? 35.957 -2.439 10.962 1.00 67.93 ? 557 GLN A OE1 1 ATOM 8402 N NE2 . GLN A 1 525 ? 36.919 -2.843 8.971 1.00 70.92 ? 557 GLN A NE2 1 ATOM 8403 H H . GLN A 1 525 ? 39.210 1.493 10.764 1.00 65.21 ? 557 GLN A H 1 ATOM 8404 H HA . GLN A 1 525 ? 37.251 -0.016 11.658 1.00 67.59 ? 557 GLN A HA 1 ATOM 8405 H HB2 . GLN A 1 525 ? 38.630 -0.616 9.813 1.00 74.04 ? 557 GLN A HB2 1 ATOM 8406 H HB3 . GLN A 1 525 ? 39.799 -0.911 10.843 1.00 74.04 ? 557 GLN A HB3 1 ATOM 8407 H HG2 . GLN A 1 525 ? 38.967 -2.933 10.394 1.00 79.66 ? 557 GLN A HG2 1 ATOM 8408 H HG3 . GLN A 1 525 ? 38.312 -2.572 11.797 1.00 79.66 ? 557 GLN A HG3 1 ATOM 8409 H HE21 . GLN A 1 525 ? 37.645 -2.909 8.516 1.00 85.10 ? 557 GLN A HE21 1 ATOM 8410 H HE22 . GLN A 1 525 ? 36.159 -2.969 8.588 1.00 85.10 ? 557 GLN A HE22 1 ATOM 8411 N N . ILE A 1 526 ? 39.748 0.345 13.579 1.00 44.47 ? 558 ILE A N 1 ATOM 8412 C CA . ILE A 1 526 ? 40.262 0.074 14.918 1.00 39.25 ? 558 ILE A CA 1 ATOM 8413 C C . ILE A 1 526 ? 39.237 0.484 15.971 1.00 39.22 ? 558 ILE A C 1 ATOM 8414 O O . ILE A 1 526 ? 39.055 -0.210 16.969 1.00 42.78 ? 558 ILE A O 1 ATOM 8415 C CB . ILE A 1 526 ? 41.596 0.807 15.187 1.00 37.09 ? 558 ILE A CB 1 ATOM 8416 C CG1 . ILE A 1 526 ? 42.636 0.407 14.137 1.00 35.64 ? 558 ILE A CG1 1 ATOM 8417 C CG2 . ILE A 1 526 ? 42.102 0.492 16.599 1.00 36.75 ? 558 ILE A CG2 1 ATOM 8418 C CD1 . ILE A 1 526 ? 44.014 1.011 14.341 1.00 35.43 ? 558 ILE A CD1 1 ATOM 8419 H H . ILE A 1 526 ? 40.209 0.917 13.132 1.00 53.36 ? 558 ILE A H 1 ATOM 8420 H HA . ILE A 1 526 ? 40.420 -0.878 15.009 1.00 47.10 ? 558 ILE A HA 1 ATOM 8421 H HB . ILE A 1 526 ? 41.442 1.762 15.121 1.00 44.51 ? 558 ILE A HB 1 ATOM 8422 H HG12 . ILE A 1 526 ? 42.735 -0.558 14.151 1.00 42.77 ? 558 ILE A HG12 1 ATOM 8423 H HG13 . ILE A 1 526 ? 42.319 0.689 13.265 1.00 42.77 ? 558 ILE A HG13 1 ATOM 8424 H HG21 . ILE A 1 526 ? 42.938 0.961 16.746 1.00 44.09 ? 558 ILE A HG21 1 ATOM 8425 H HG22 . ILE A 1 526 ? 41.440 0.786 17.244 1.00 44.09 ? 558 ILE A HG22 1 ATOM 8426 H HG23 . ILE A 1 526 ? 42.241 -0.464 16.678 1.00 44.09 ? 558 ILE A HG23 1 ATOM 8427 H HD11 . ILE A 1 526 ? 44.602 0.704 13.633 1.00 42.52 ? 558 ILE A HD11 1 ATOM 8428 H HD12 . ILE A 1 526 ? 43.942 1.978 14.315 1.00 42.52 ? 558 ILE A HD12 1 ATOM 8429 H HD13 . ILE A 1 526 ? 44.358 0.729 15.203 1.00 42.52 ? 558 ILE A HD13 1 ATOM 8430 N N . ILE A 1 527 ? 38.568 1.612 15.744 1.00 37.32 ? 559 ILE A N 1 ATOM 8431 C CA . ILE A 1 527 ? 37.527 2.075 16.654 1.00 36.17 ? 559 ILE A CA 1 ATOM 8432 C C . ILE A 1 527 ? 36.359 1.097 16.668 1.00 38.59 ? 559 ILE A C 1 ATOM 8433 O O . ILE A 1 527 ? 35.986 0.568 17.713 1.00 36.16 ? 559 ILE A O 1 ATOM 8434 C CB . ILE A 1 527 ? 36.999 3.476 16.257 1.00 34.37 ? 559 ILE A CB 1 ATOM 8435 C CG1 . ILE A 1 527 ? 38.109 4.524 16.375 1.00 34.30 ? 559 ILE A CG1 1 ATOM 8436 C CG2 . ILE A 1 527 ? 35.805 3.875 17.136 1.00 35.63 ? 559 ILE A CG2 1 ATOM 8437 C CD1 . ILE A 1 527 ? 37.724 5.895 15.826 1.00 33.56 ? 559 ILE A CD1 1 ATOM 8438 H H . ILE A 1 527 ? 38.700 2.127 15.068 1.00 44.79 ? 559 ILE A H 1 ATOM 8439 H HA . ILE A 1 527 ? 37.889 2.130 17.552 1.00 43.41 ? 559 ILE A HA 1 ATOM 8440 H HB . ILE A 1 527 ? 36.704 3.444 15.334 1.00 41.24 ? 559 ILE A HB 1 ATOM 8441 H HG12 . ILE A 1 527 ? 38.337 4.634 17.312 1.00 41.16 ? 559 ILE A HG12 1 ATOM 8442 H HG13 . ILE A 1 527 ? 38.885 4.214 15.882 1.00 41.16 ? 559 ILE A HG13 1 ATOM 8443 H HG21 . ILE A 1 527 ? 35.495 4.754 16.867 1.00 42.75 ? 559 ILE A HG21 1 ATOM 8444 H HG22 . ILE A 1 527 ? 35.096 3.223 17.019 1.00 42.75 ? 559 ILE A HG22 1 ATOM 8445 H HG23 . ILE A 1 527 ? 36.089 3.893 18.064 1.00 42.75 ? 559 ILE A HG23 1 ATOM 8446 H HD11 . ILE A 1 527 ? 38.474 6.501 15.936 1.00 40.27 ? 559 ILE A HD11 1 ATOM 8447 H HD12 . ILE A 1 527 ? 37.504 5.808 14.885 1.00 40.27 ? 559 ILE A HD12 1 ATOM 8448 H HD13 . ILE A 1 527 ? 36.956 6.227 16.316 1.00 40.27 ? 559 ILE A HD13 1 ATOM 8449 N N . ASN A 1 528 ? 35.794 0.860 15.490 1.00 42.74 ? 560 ASN A N 1 ATOM 8450 C CA . ASN A 1 528 ? 34.529 0.149 15.365 1.00 40.38 ? 560 ASN A CA 1 ATOM 8451 C C . ASN A 1 528 ? 34.603 -1.345 15.677 1.00 42.92 ? 560 ASN A C 1 ATOM 8452 O O . ASN A 1 528 ? 33.573 -2.016 15.724 1.00 47.31 ? 560 ASN A O 1 ATOM 8453 C CB . ASN A 1 528 ? 33.979 0.349 13.954 1.00 40.64 ? 560 ASN A CB 1 ATOM 8454 C CG . ASN A 1 528 ? 33.514 1.773 13.710 1.00 40.61 ? 560 ASN A CG 1 ATOM 8455 O OD1 . ASN A 1 528 ? 32.814 2.357 14.536 1.00 40.34 ? 560 ASN A OD1 1 ATOM 8456 N ND2 . ASN A 1 528 ? 33.910 2.342 12.578 1.00 44.34 ? 560 ASN A ND2 1 ATOM 8457 H H . ASN A 1 528 ? 36.130 1.104 14.737 1.00 51.29 ? 560 ASN A H 1 ATOM 8458 H HA . ASN A 1 528 ? 33.895 0.543 15.984 1.00 48.45 ? 560 ASN A HA 1 ATOM 8459 H HB2 . ASN A 1 528 ? 34.675 0.146 13.310 1.00 48.76 ? 560 ASN A HB2 1 ATOM 8460 H HB3 . ASN A 1 528 ? 33.221 -0.241 13.822 1.00 48.76 ? 560 ASN A HB3 1 ATOM 8461 H HD21 . ASN A 1 528 ? 33.672 3.148 12.396 1.00 53.20 ? 560 ASN A HD21 1 ATOM 8462 H HD22 . ASN A 1 528 ? 34.405 1.905 12.027 1.00 53.20 ? 560 ASN A HD22 1 ATOM 8463 N N . THR A 1 529 ? 35.810 -1.862 15.888 1.00 41.86 ? 561 THR A N 1 ATOM 8464 C CA . THR A 1 529 ? 35.992 -3.261 16.278 1.00 39.56 ? 561 THR A CA 1 ATOM 8465 C C . THR A 1 529 ? 36.713 -3.360 17.619 1.00 38.37 ? 561 THR A C 1 ATOM 8466 O O . THR A 1 529 ? 37.141 -4.442 18.024 1.00 39.13 ? 561 THR A O 1 ATOM 8467 C CB . THR A 1 529 ? 36.784 -4.054 15.220 1.00 39.39 ? 561 THR A CB 1 ATOM 8468 O OG1 . THR A 1 529 ? 38.107 -3.517 15.102 1.00 42.98 ? 561 THR A OG1 1 ATOM 8469 C CG2 . THR A 1 529 ? 36.088 -3.990 13.869 1.00 37.94 ? 561 THR A CG2 1 ATOM 8470 H H . THR A 1 529 ? 36.545 -1.423 15.811 1.00 50.23 ? 561 THR A H 1 ATOM 8471 H HA . THR A 1 529 ? 35.121 -3.677 16.375 1.00 47.47 ? 561 THR A HA 1 ATOM 8472 H HB . THR A 1 529 ? 36.838 -4.984 15.490 1.00 47.27 ? 561 THR A HB 1 ATOM 8473 H HG1 . THR A 1 529 ? 38.071 -2.711 14.869 1.00 51.58 ? 561 THR A HG1 1 ATOM 8474 H HG21 . THR A 1 529 ? 36.595 -4.491 13.211 1.00 45.53 ? 561 THR A HG21 1 ATOM 8475 H HG22 . THR A 1 529 ? 35.197 -4.368 13.937 1.00 45.53 ? 561 THR A HG22 1 ATOM 8476 H HG23 . THR A 1 529 ? 36.017 -3.067 13.576 1.00 45.53 ? 561 THR A HG23 1 ATOM 8477 N N . ALA A 1 530 ? 36.841 -2.229 18.308 1.00 36.59 ? 562 ALA A N 1 ATOM 8478 C CA . ALA A 1 530 ? 37.501 -2.196 19.606 1.00 35.12 ? 562 ALA A CA 1 ATOM 8479 C C . ALA A 1 530 ? 36.663 -2.887 20.674 1.00 38.14 ? 562 ALA A C 1 ATOM 8480 O O . ALA A 1 530 ? 35.433 -2.927 20.597 1.00 36.29 ? 562 ALA A O 1 ATOM 8481 C CB . ALA A 1 530 ? 37.788 -0.761 20.016 1.00 31.49 ? 562 ALA A CB 1 ATOM 8482 H H . ALA A 1 530 ? 36.552 -1.464 18.042 1.00 43.91 ? 562 ALA A H 1 ATOM 8483 H HA . ALA A 1 530 ? 38.348 -2.663 19.540 1.00 42.14 ? 562 ALA A HA 1 ATOM 8484 H HB1 . ALA A 1 530 ? 38.226 -0.763 20.881 1.00 37.79 ? 562 ALA A HB1 1 ATOM 8485 H HB2 . ALA A 1 530 ? 38.365 -0.353 19.353 1.00 37.79 ? 562 ALA A HB2 1 ATOM 8486 H HB3 . ALA A 1 530 ? 36.950 -0.276 20.070 1.00 37.79 ? 562 ALA A HB3 1 ATOM 8487 N N . SER A 1 531 ? 37.350 -3.432 21.672 1.00 39.84 ? 563 SER A N 1 ATOM 8488 C CA . SER A 1 531 ? 36.704 -4.087 22.802 1.00 40.63 ? 563 SER A CA 1 ATOM 8489 C C . SER A 1 531 ? 37.713 -4.209 23.935 1.00 40.18 ? 563 SER A C 1 ATOM 8490 O O . SER A 1 531 ? 38.918 -4.098 23.705 1.00 40.72 ? 563 SER A O 1 ATOM 8491 C CB . SER A 1 531 ? 36.178 -5.463 22.408 1.00 43.88 ? 563 SER A CB 1 ATOM 8492 O OG . SER A 1 531 ? 37.243 -6.388 22.271 1.00 48.21 ? 563 SER A OG 1 ATOM 8493 H H . SER A 1 531 ? 38.209 -3.435 21.717 1.00 47.81 ? 563 SER A H 1 ATOM 8494 H HA . SER A 1 531 ? 35.959 -3.547 23.108 1.00 48.76 ? 563 SER A HA 1 ATOM 8495 H HB2 . SER A 1 531 ? 35.571 -5.779 23.096 1.00 52.65 ? 563 SER A HB2 1 ATOM 8496 H HB3 . SER A 1 531 ? 35.710 -5.392 21.561 1.00 52.65 ? 563 SER A HB3 1 ATOM 8497 H HG . SER A 1 531 ? 36.943 -7.142 22.054 1.00 57.85 ? 563 SER A HG 1 ATOM 8498 N N . ILE A 1 532 ? 37.232 -4.435 25.153 1.00 35.20 ? 564 ILE A N 1 ATOM 8499 C CA . ILE A 1 532 ? 38.135 -4.541 26.289 1.00 33.84 ? 564 ILE A CA 1 ATOM 8500 C C . ILE A 1 532 ? 39.068 -5.733 26.111 1.00 41.70 ? 564 ILE A C 1 ATOM 8501 O O . ILE A 1 532 ? 40.225 -5.694 26.528 1.00 45.98 ? 564 ILE A O 1 ATOM 8502 C CB . ILE A 1 532 ? 37.370 -4.675 27.624 1.00 35.66 ? 564 ILE A CB 1 ATOM 8503 C CG1 . ILE A 1 532 ? 38.338 -4.632 28.812 1.00 36.41 ? 564 ILE A CG1 1 ATOM 8504 C CG2 . ILE A 1 532 ? 36.551 -5.964 27.657 1.00 40.91 ? 564 ILE A CG2 1 ATOM 8505 C CD1 . ILE A 1 532 ? 39.123 -3.340 28.940 1.00 34.51 ? 564 ILE A CD1 1 ATOM 8506 H H . ILE A 1 532 ? 36.399 -4.531 25.345 1.00 42.24 ? 564 ILE A H 1 ATOM 8507 H HA . ILE A 1 532 ? 38.678 -3.739 26.335 1.00 40.61 ? 564 ILE A HA 1 ATOM 8508 H HB . ILE A 1 532 ? 36.759 -3.925 27.701 1.00 42.79 ? 564 ILE A HB 1 ATOM 8509 H HG12 . ILE A 1 532 ? 37.830 -4.750 29.630 1.00 43.69 ? 564 ILE A HG12 1 ATOM 8510 H HG13 . ILE A 1 532 ? 38.977 -5.356 28.718 1.00 43.69 ? 564 ILE A HG13 1 ATOM 8511 H HG21 . ILE A 1 532 ? 36.084 -6.019 28.505 1.00 49.09 ? 564 ILE A HG21 1 ATOM 8512 H HG22 . ILE A 1 532 ? 35.913 -5.951 26.927 1.00 49.09 ? 564 ILE A HG22 1 ATOM 8513 H HG23 . ILE A 1 532 ? 37.150 -6.720 27.559 1.00 49.09 ? 564 ILE A HG23 1 ATOM 8514 H HD11 . ILE A 1 532 ? 39.706 -3.401 29.713 1.00 41.41 ? 564 ILE A HD11 1 ATOM 8515 H HD12 . ILE A 1 532 ? 39.650 -3.211 28.136 1.00 41.41 ? 564 ILE A HD12 1 ATOM 8516 H HD13 . ILE A 1 532 ? 38.501 -2.604 29.050 1.00 41.41 ? 564 ILE A HD13 1 ATOM 8517 N N . GLN A 1 533 ? 38.567 -6.788 25.477 1.00 46.06 ? 565 GLN A N 1 ATOM 8518 C CA . GLN A 1 533 ? 39.357 -7.996 25.268 1.00 48.23 ? 565 GLN A CA 1 ATOM 8519 C C . GLN A 1 533 ? 40.483 -7.755 24.266 1.00 48.51 ? 565 GLN A C 1 ATOM 8520 O O . GLN A 1 533 ? 41.628 -8.129 24.511 1.00 52.43 ? 565 GLN A O 1 ATOM 8521 C CB . GLN A 1 533 ? 38.462 -9.145 24.793 1.00 46.10 ? 565 GLN A CB 1 ATOM 8522 C CG . GLN A 1 533 ? 39.213 -10.396 24.349 1.00 51.31 ? 565 GLN A CG 1 ATOM 8523 C CD . GLN A 1 533 ? 40.083 -10.987 25.446 1.00 56.29 ? 565 GLN A CD 1 ATOM 8524 O OE1 . GLN A 1 533 ? 39.625 -11.811 26.238 1.00 62.90 ? 565 GLN A OE1 1 ATOM 8525 N NE2 . GLN A 1 533 ? 41.346 -10.577 25.492 1.00 50.01 ? 565 GLN A NE2 1 ATOM 8526 H H . GLN A 1 533 ? 37.769 -6.829 25.157 1.00 55.27 ? 565 GLN A H 1 ATOM 8527 H HA . GLN A 1 533 ? 39.759 -8.259 26.111 1.00 57.87 ? 565 GLN A HA 1 ATOM 8528 H HB2 . GLN A 1 533 ? 37.873 -9.399 25.521 1.00 55.32 ? 565 GLN A HB2 1 ATOM 8529 H HB3 . GLN A 1 533 ? 37.935 -8.836 24.040 1.00 55.32 ? 565 GLN A HB3 1 ATOM 8530 H HG2 . GLN A 1 533 ? 38.571 -11.070 24.080 1.00 61.58 ? 565 GLN A HG2 1 ATOM 8531 H HG3 . GLN A 1 533 ? 39.788 -10.169 23.601 1.00 61.58 ? 565 GLN A HG3 1 ATOM 8532 H HE21 . GLN A 1 533 ? 41.633 -10.004 24.919 1.00 60.01 ? 565 GLN A HE21 1 ATOM 8533 H HE22 . GLN A 1 533 ? 41.876 -10.884 26.096 1.00 60.01 ? 565 GLN A HE22 1 ATOM 8534 N N . SER A 1 534 ? 40.158 -7.129 23.138 1.00 47.30 ? 566 SER A N 1 ATOM 8535 C CA . SER A 1 534 ? 41.147 -6.911 22.088 1.00 42.53 ? 566 SER A CA 1 ATOM 8536 C C . SER A 1 534 ? 42.145 -5.825 22.481 1.00 39.91 ? 566 SER A C 1 ATOM 8537 O O . SER A 1 534 ? 43.269 -5.806 21.983 1.00 40.16 ? 566 SER A O 1 ATOM 8538 C CB . SER A 1 534 ? 40.467 -6.544 20.768 1.00 39.61 ? 566 SER A CB 1 ATOM 8539 O OG . SER A 1 534 ? 40.047 -5.193 20.762 1.00 39.94 ? 566 SER A OG 1 ATOM 8540 H H . SER A 1 534 ? 39.376 -6.821 22.958 1.00 56.75 ? 566 SER A H 1 ATOM 8541 H HA . SER A 1 534 ? 41.643 -7.733 21.949 1.00 51.03 ? 566 SER A HA 1 ATOM 8542 H HB2 . SER A 1 534 ? 41.097 -6.680 20.042 1.00 47.53 ? 566 SER A HB2 1 ATOM 8543 H HB3 . SER A 1 534 ? 39.693 -7.115 20.644 1.00 47.53 ? 566 SER A HB3 1 ATOM 8544 H HG . SER A 1 534 ? 39.676 -5.011 20.030 1.00 47.93 ? 566 SER A HG 1 ATOM 8545 N N . LEU A 1 535 ? 41.731 -4.918 23.365 1.00 40.16 ? 567 LEU A N 1 ATOM 8546 C CA . LEU A 1 535 ? 42.646 -3.919 23.910 1.00 40.45 ? 567 LEU A CA 1 ATOM 8547 C C . LEU A 1 535 ? 43.715 -4.626 24.724 1.00 46.10 ? 567 LEU A C 1 ATOM 8548 O O . LEU A 1 535 ? 44.898 -4.302 24.635 1.00 50.82 ? 567 LEU A O 1 ATOM 8549 C CB . LEU A 1 535 ? 41.905 -2.903 24.783 1.00 42.18 ? 567 LEU A CB 1 ATOM 8550 C CG . LEU A 1 535 ? 42.777 -1.885 25.531 1.00 41.75 ? 567 LEU A CG 1 ATOM 8551 C CD1 . LEU A 1 535 ? 43.363 -0.856 24.573 1.00 41.51 ? 567 LEU A CD1 1 ATOM 8552 C CD2 . LEU A 1 535 ? 41.989 -1.202 26.638 1.00 39.85 ? 567 LEU A CD2 1 ATOM 8553 H H . LEU A 1 535 ? 40.927 -4.861 23.664 1.00 48.19 ? 567 LEU A H 1 ATOM 8554 H HA . LEU A 1 535 ? 43.076 -3.443 23.183 1.00 48.55 ? 567 LEU A HA 1 ATOM 8555 H HB2 . LEU A 1 535 ? 41.298 -2.402 24.218 1.00 50.61 ? 567 LEU A HB2 1 ATOM 8556 H HB3 . LEU A 1 535 ? 41.395 -3.390 25.450 1.00 50.61 ? 567 LEU A HB3 1 ATOM 8557 H HG . LEU A 1 535 ? 43.517 -2.356 25.946 1.00 50.10 ? 567 LEU A HG 1 ATOM 8558 H HD11 . LEU A 1 535 ? 43.907 -0.230 25.076 1.00 49.81 ? 567 LEU A HD11 1 ATOM 8559 H HD12 . LEU A 1 535 ? 43.909 -1.314 23.914 1.00 49.81 ? 567 LEU A HD12 1 ATOM 8560 H HD13 . LEU A 1 535 ? 42.638 -0.386 24.133 1.00 49.81 ? 567 LEU A HD13 1 ATOM 8561 H HD21 . LEU A 1 535 ? 42.565 -0.567 27.090 1.00 47.82 ? 567 LEU A HD21 1 ATOM 8562 H HD22 . LEU A 1 535 ? 41.231 -0.741 26.246 1.00 47.82 ? 567 LEU A HD22 1 ATOM 8563 H HD23 . LEU A 1 535 ? 41.679 -1.874 27.265 1.00 47.82 ? 567 LEU A HD23 1 ATOM 8564 N N . ILE A 1 536 ? 43.278 -5.594 25.523 1.00 47.39 ? 568 ILE A N 1 ATOM 8565 C CA . ILE A 1 536 ? 44.183 -6.407 26.323 1.00 48.09 ? 568 ILE A CA 1 ATOM 8566 C C . ILE A 1 536 ? 44.960 -7.360 25.421 1.00 49.96 ? 568 ILE A C 1 ATOM 8567 O O . ILE A 1 536 ? 46.165 -7.545 25.591 1.00 50.21 ? 568 ILE A O 1 ATOM 8568 C CB . ILE A 1 536 ? 43.400 -7.184 27.413 1.00 39.53 ? 568 ILE A CB 1 ATOM 8569 C CG1 . ILE A 1 536 ? 43.335 -6.356 28.701 1.00 39.84 ? 568 ILE A CG1 1 ATOM 8570 C CG2 . ILE A 1 536 ? 44.042 -8.536 27.724 1.00 41.96 ? 568 ILE A CG2 1 ATOM 8571 C CD1 . ILE A 1 536 ? 42.862 -4.918 28.507 1.00 36.09 ? 568 ILE A CD1 1 ATOM 8572 H H . ILE A 1 536 ? 42.449 -5.801 25.619 1.00 56.86 ? 568 ILE A H 1 ATOM 8573 H HA . ILE A 1 536 ? 44.821 -5.827 26.767 1.00 57.71 ? 568 ILE A HA 1 ATOM 8574 H HB . ILE A 1 536 ? 42.496 -7.337 27.097 1.00 47.44 ? 568 ILE A HB 1 ATOM 8575 H HG12 . ILE A 1 536 ? 42.721 -6.787 29.316 1.00 47.81 ? 568 ILE A HG12 1 ATOM 8576 H HG13 . ILE A 1 536 ? 44.221 -6.323 29.094 1.00 47.81 ? 568 ILE A HG13 1 ATOM 8577 H HG21 . ILE A 1 536 ? 43.521 -8.983 28.408 1.00 50.35 ? 568 ILE A HG21 1 ATOM 8578 H HG22 . ILE A 1 536 ? 44.057 -9.071 26.915 1.00 50.35 ? 568 ILE A HG22 1 ATOM 8579 H HG23 . ILE A 1 536 ? 44.948 -8.389 28.040 1.00 50.35 ? 568 ILE A HG23 1 ATOM 8580 H HD11 . ILE A 1 536 ? 42.851 -4.471 29.367 1.00 43.30 ? 568 ILE A HD11 1 ATOM 8581 H HD12 . ILE A 1 536 ? 43.472 -4.464 27.905 1.00 43.30 ? 568 ILE A HD12 1 ATOM 8582 H HD13 . ILE A 1 536 ? 41.969 -4.929 28.128 1.00 43.30 ? 568 ILE A HD13 1 ATOM 8583 N N . CYS A 1 537 ? 44.265 -7.950 24.454 1.00 51.31 ? 569 CYS A N 1 ATOM 8584 C CA . CYS A 1 537 ? 44.874 -8.924 23.553 1.00 55.63 ? 569 CYS A CA 1 ATOM 8585 C C . CYS A 1 537 ? 46.046 -8.329 22.774 1.00 55.02 ? 569 CYS A C 1 ATOM 8586 O O . CYS A 1 537 ? 47.106 -8.945 22.667 1.00 60.77 ? 569 CYS A O 1 ATOM 8587 C CB . CYS A 1 537 ? 43.831 -9.466 22.574 1.00 54.09 ? 569 CYS A CB 1 ATOM 8588 S SG . CYS A 1 537 ? 44.426 -10.810 21.529 1.00 63.72 ? 569 CYS A SG 1 ATOM 8589 H H . CYS A 1 537 ? 43.432 -7.803 24.297 1.00 61.57 ? 569 CYS A H 1 ATOM 8590 H HA . CYS A 1 537 ? 45.210 -9.670 24.075 1.00 66.75 ? 569 CYS A HA 1 ATOM 8591 H HB2 . CYS A 1 537 ? 43.073 -9.799 23.079 1.00 64.91 ? 569 CYS A HB2 1 ATOM 8592 H HB3 . CYS A 1 537 ? 43.546 -8.745 21.992 1.00 64.91 ? 569 CYS A HB3 1 ATOM 8593 N N . ASN A 1 538 ? 45.850 -7.129 22.239 1.00 46.38 ? 570 ASN A N 1 ATOM 8594 C CA . ASN A 1 538 ? 46.854 -6.494 21.393 1.00 45.78 ? 570 ASN A CA 1 ATOM 8595 C C . ASN A 1 538 ? 48.032 -5.919 22.172 1.00 46.98 ? 570 ASN A C 1 ATOM 8596 O O . ASN A 1 538 ? 49.110 -5.724 21.611 1.00 47.28 ? 570 ASN A O 1 ATOM 8597 C CB . ASN A 1 538 ? 46.216 -5.372 20.568 1.00 44.60 ? 570 ASN A CB 1 ATOM 8598 C CG . ASN A 1 538 ? 45.326 -5.892 19.456 1.00 44.99 ? 570 ASN A CG 1 ATOM 8599 O OD1 . ASN A 1 538 ? 45.415 -7.056 19.065 1.00 49.38 ? 570 ASN A OD1 1 ATOM 8600 N ND2 . ASN A 1 538 ? 44.469 -5.023 18.932 1.00 40.58 ? 570 ASN A ND2 1 ATOM 8601 H H . ASN A 1 538 ? 45.139 -6.659 22.351 1.00 55.66 ? 570 ASN A H 1 ATOM 8602 H HA . ASN A 1 538 ? 47.203 -7.154 20.775 1.00 54.94 ? 570 ASN A HA 1 ATOM 8603 H HB2 . ASN A 1 538 ? 45.673 -4.820 21.152 1.00 53.52 ? 570 ASN A HB2 1 ATOM 8604 H HB3 . ASN A 1 538 ? 46.918 -4.838 20.165 1.00 53.52 ? 570 ASN A HB3 1 ATOM 8605 H HD21 . ASN A 1 538 ? 43.941 -5.269 18.298 1.00 48.69 ? 570 ASN A HD21 1 ATOM 8606 H HD22 . ASN A 1 538 ? 44.441 -4.216 19.227 1.00 48.69 ? 570 ASN A HD22 1 ATOM 8607 N N . ASN A 1 539 ? 47.829 -5.655 23.457 1.00 47.64 ? 571 ASN A N 1 ATOM 8608 C CA . ASN A 1 539 ? 48.797 -4.893 24.242 1.00 48.91 ? 571 ASN A CA 1 ATOM 8609 C C . ASN A 1 539 ? 49.366 -5.640 25.442 1.00 50.36 ? 571 ASN A C 1 ATOM 8610 O O . ASN A 1 539 ? 50.389 -5.234 25.992 1.00 55.64 ? 571 ASN A O 1 ATOM 8611 C CB . ASN A 1 539 ? 48.154 -3.591 24.707 1.00 48.03 ? 571 ASN A CB 1 ATOM 8612 C CG . ASN A 1 539 ? 47.905 -2.633 23.561 1.00 47.74 ? 571 ASN A CG 1 ATOM 8613 O OD1 . ASN A 1 539 ? 48.833 -2.256 22.843 1.00 52.92 ? 571 ASN A OD1 1 ATOM 8614 N ND2 . ASN A 1 539 ? 46.650 -2.250 23.368 1.00 38.53 ? 571 ASN A ND2 1 ATOM 8615 H H . ASN A 1 539 ? 47.137 -5.906 23.901 1.00 57.17 ? 571 ASN A H 1 ATOM 8616 H HA . ASN A 1 539 ? 49.542 -4.660 23.666 1.00 58.69 ? 571 ASN A HA 1 ATOM 8617 H HB2 . ASN A 1 539 ? 47.301 -3.789 25.125 1.00 57.64 ? 571 ASN A HB2 1 ATOM 8618 H HB3 . ASN A 1 539 ? 48.743 -3.155 25.342 1.00 57.64 ? 571 ASN A HB3 1 ATOM 8619 H HD21 . ASN A 1 539 ? 46.459 -1.706 22.730 1.00 46.24 ? 571 ASN A HD21 1 ATOM 8620 H HD22 . ASN A 1 539 ? 46.027 -2.546 23.882 1.00 46.24 ? 571 ASN A HD22 1 ATOM 8621 N N . VAL A 1 540 ? 48.714 -6.725 25.847 1.00 49.08 ? 572 VAL A N 1 ATOM 8622 C CA . VAL A 1 540 ? 49.229 -7.558 26.930 1.00 52.24 ? 572 VAL A CA 1 ATOM 8623 C C . VAL A 1 540 ? 49.866 -8.828 26.368 1.00 57.86 ? 572 VAL A C 1 ATOM 8624 O O . VAL A 1 540 ? 49.285 -9.522 25.532 1.00 54.43 ? 572 VAL A O 1 ATOM 8625 C CB . VAL A 1 540 ? 48.127 -7.925 27.941 1.00 49.21 ? 572 VAL A CB 1 ATOM 8626 C CG1 . VAL A 1 540 ? 48.668 -8.857 29.015 1.00 49.73 ? 572 VAL A CG1 1 ATOM 8627 C CG2 . VAL A 1 540 ? 47.569 -6.665 28.578 1.00 46.29 ? 572 VAL A CG2 1 ATOM 8628 H H . VAL A 1 540 ? 47.971 -7.000 25.512 1.00 58.90 ? 572 VAL A H 1 ATOM 8629 H HA . VAL A 1 540 ? 49.916 -7.065 27.405 1.00 62.69 ? 572 VAL A HA 1 ATOM 8630 H HB . VAL A 1 540 ? 47.405 -8.379 27.478 1.00 59.06 ? 572 VAL A HB 1 ATOM 8631 H HG11 . VAL A 1 540 ? 47.954 -9.071 29.636 1.00 59.68 ? 572 VAL A HG11 1 ATOM 8632 H HG12 . VAL A 1 540 ? 48.995 -9.668 28.594 1.00 59.68 ? 572 VAL A HG12 1 ATOM 8633 H HG13 . VAL A 1 540 ? 49.392 -8.412 29.483 1.00 59.68 ? 572 VAL A HG13 1 ATOM 8634 H HG21 . VAL A 1 540 ? 46.877 -6.911 29.211 1.00 55.54 ? 572 VAL A HG21 1 ATOM 8635 H HG22 . VAL A 1 540 ? 48.286 -6.199 29.035 1.00 55.54 ? 572 VAL A HG22 1 ATOM 8636 H HG23 . VAL A 1 540 ? 47.196 -6.099 27.883 1.00 55.54 ? 572 VAL A HG23 1 ATOM 8637 N N . LYS A 1 541 ? 51.078 -9.103 26.839 1.00 63.23 ? 573 LYS A N 1 ATOM 8638 C CA . LYS A 1 541 ? 51.822 -10.302 26.481 1.00 65.00 ? 573 LYS A CA 1 ATOM 8639 C C . LYS A 1 541 ? 50.989 -11.562 26.707 1.00 61.89 ? 573 LYS A C 1 ATOM 8640 O O . LYS A 1 541 ? 50.436 -11.761 27.789 1.00 62.49 ? 573 LYS A O 1 ATOM 8641 C CB . LYS A 1 541 ? 53.111 -10.353 27.306 1.00 64.48 ? 573 LYS A CB 1 ATOM 8642 C CG . LYS A 1 541 ? 54.007 -11.557 27.091 1.00 67.80 ? 573 LYS A CG 1 ATOM 8643 C CD . LYS A 1 541 ? 54.963 -11.683 28.272 1.00 69.34 ? 573 LYS A CD 1 ATOM 8644 C CE . LYS A 1 541 ? 56.333 -12.196 27.871 1.00 70.11 ? 573 LYS A CE 1 ATOM 8645 N NZ . LYS A 1 541 ? 57.336 -11.910 28.937 1.00 69.47 ? 573 LYS A NZ 1 ATOM 8646 H H . LYS A 1 541 ? 51.502 -8.592 27.385 1.00 75.88 ? 573 LYS A H 1 ATOM 8647 H HA . LYS A 1 541 ? 52.063 -10.262 25.542 1.00 78.00 ? 573 LYS A HA 1 ATOM 8648 H HB2 . LYS A 1 541 ? 53.635 -9.564 27.097 1.00 77.38 ? 573 LYS A HB2 1 ATOM 8649 H HB3 . LYS A 1 541 ? 52.870 -10.337 28.245 1.00 77.38 ? 573 LYS A HB3 1 ATOM 8650 H HG2 . LYS A 1 541 ? 53.468 -12.362 27.040 1.00 81.36 ? 573 LYS A HG2 1 ATOM 8651 H HG3 . LYS A 1 541 ? 54.526 -11.440 26.280 1.00 81.36 ? 573 LYS A HG3 1 ATOM 8652 H HD2 . LYS A 1 541 ? 55.078 -10.809 28.679 1.00 83.20 ? 573 LYS A HD2 1 ATOM 8653 H HD3 . LYS A 1 541 ? 54.588 -12.302 28.917 1.00 83.20 ? 573 LYS A HD3 1 ATOM 8654 H HE2 . LYS A 1 541 ? 56.292 -13.156 27.739 1.00 84.13 ? 573 LYS A HE2 1 ATOM 8655 H HE3 . LYS A 1 541 ? 56.618 -11.755 27.056 1.00 84.13 ? 573 LYS A HE3 1 ATOM 8656 H HZ1 . LYS A 1 541 ? 58.136 -12.216 28.691 1.00 83.37 ? 573 LYS A HZ1 1 ATOM 8657 H HZ2 . LYS A 1 541 ? 57.392 -11.033 29.074 1.00 83.37 ? 573 LYS A HZ2 1 ATOM 8658 H HZ3 . LYS A 1 541 ? 57.095 -12.308 29.696 1.00 83.37 ? 573 LYS A HZ3 1 ATOM 8659 N N . GLY A 1 542 ? 50.892 -12.398 25.678 1.00 57.97 ? 574 GLY A N 1 ATOM 8660 C CA . GLY A 1 542 ? 50.195 -13.670 25.781 1.00 56.74 ? 574 GLY A CA 1 ATOM 8661 C C . GLY A 1 542 ? 48.726 -13.616 25.404 1.00 54.92 ? 574 GLY A C 1 ATOM 8662 O O . GLY A 1 542 ? 48.101 -14.655 25.197 1.00 56.52 ? 574 GLY A O 1 ATOM 8663 H H . GLY A 1 542 ? 51.226 -12.247 24.900 1.00 69.56 ? 574 GLY A H 1 ATOM 8664 H HA2 . GLY A 1 542 ? 50.630 -14.316 25.202 1.00 68.09 ? 574 GLY A HA2 1 ATOM 8665 H HA3 . GLY A 1 542 ? 50.260 -13.992 26.694 1.00 68.09 ? 574 GLY A HA3 1 ATOM 8666 N N . CYS A 1 543 ? 48.173 -12.409 25.320 1.00 52.53 ? 575 CYS A N 1 ATOM 8667 C CA . CYS A 1 543 ? 46.772 -12.214 24.950 1.00 52.21 ? 575 CYS A CA 1 ATOM 8668 C C . CYS A 1 543 ? 45.824 -12.959 25.890 1.00 52.32 ? 575 CYS A C 1 ATOM 8669 O O . CYS A 1 543 ? 44.982 -13.731 25.439 1.00 51.13 ? 575 CYS A O 1 ATOM 8670 C CB . CYS A 1 543 ? 46.536 -12.667 23.504 1.00 51.40 ? 575 CYS A CB 1 ATOM 8671 S SG . CYS A 1 543 ? 44.887 -12.288 22.845 1.00 49.38 ? 575 CYS A SG 1 ATOM 8672 H H . CYS A 1 543 ? 48.595 -11.675 25.474 1.00 63.04 ? 575 CYS A H 1 ATOM 8673 H HA . CYS A 1 543 ? 46.562 -11.268 25.004 1.00 62.65 ? 575 CYS A HA 1 ATOM 8674 H HB2 . CYS A 1 543 ? 47.188 -12.231 22.933 1.00 61.68 ? 575 CYS A HB2 1 ATOM 8675 H HB3 . CYS A 1 543 ? 46.656 -13.629 23.459 1.00 61.68 ? 575 CYS A HB3 1 ATOM 8676 N N . PRO A 1 544 ? 45.954 -12.724 27.205 1.00 57.43 ? 576 PRO A N 1 ATOM 8677 C CA . PRO A 1 544 ? 45.099 -13.427 28.168 1.00 58.51 ? 576 PRO A CA 1 ATOM 8678 C C . PRO A 1 544 ? 43.625 -13.092 28.000 1.00 59.65 ? 576 PRO A C 1 ATOM 8679 O O . PRO A 1 544 ? 43.291 -12.036 27.464 1.00 60.90 ? 576 PRO A O 1 ATOM 8680 C CB . PRO A 1 544 ? 45.611 -12.930 29.522 1.00 59.14 ? 576 PRO A CB 1 ATOM 8681 C CG . PRO A 1 544 ? 46.237 -11.613 29.230 1.00 59.53 ? 576 PRO A CG 1 ATOM 8682 C CD . PRO A 1 544 ? 46.850 -11.764 27.870 1.00 60.98 ? 576 PRO A CD 1 ATOM 8683 H HA . PRO A 1 544 ? 45.226 -14.386 28.103 1.00 70.21 ? 576 PRO A HA 1 ATOM 8684 H HB2 . PRO A 1 544 ? 44.867 -12.829 30.137 1.00 70.97 ? 576 PRO A HB2 1 ATOM 8685 H HB3 . PRO A 1 544 ? 46.267 -13.552 29.874 1.00 70.97 ? 576 PRO A HB3 1 ATOM 8686 H HG2 . PRO A 1 544 ? 45.557 -10.922 29.225 1.00 71.43 ? 576 PRO A HG2 1 ATOM 8687 H HG3 . PRO A 1 544 ? 46.918 -11.420 29.894 1.00 71.43 ? 576 PRO A HG3 1 ATOM 8688 H HD2 . PRO A 1 544 ? 46.846 -10.915 27.401 1.00 73.18 ? 576 PRO A HD2 1 ATOM 8689 H HD3 . PRO A 1 544 ? 47.746 -12.128 27.941 1.00 73.18 ? 576 PRO A HD3 1 ATOM 8690 N N . PHE A 1 545 ? 42.757 -13.992 28.449 1.00 60.57 ? 577 PHE A N 1 ATOM 8691 C CA . PHE A 1 545 ? 41.329 -13.718 28.483 1.00 56.30 ? 577 PHE A CA 1 ATOM 8692 C C . PHE A 1 545 ? 41.052 -12.618 29.495 1.00 53.98 ? 577 PHE A C 1 ATOM 8693 O O . PHE A 1 545 ? 41.730 -12.520 30.516 1.00 58.79 ? 577 PHE A O 1 ATOM 8694 C CB . PHE A 1 545 ? 40.539 -14.981 28.840 1.00 56.29 ? 577 PHE A CB 1 ATOM 8695 C CG . PHE A 1 545 ? 39.110 -14.715 29.236 1.00 53.51 ? 577 PHE A CG 1 ATOM 8696 C CD1 . PHE A 1 545 ? 38.759 -14.588 30.573 1.00 54.38 ? 577 PHE A CD1 1 ATOM 8697 C CD2 . PHE A 1 545 ? 38.119 -14.591 28.275 1.00 50.62 ? 577 PHE A CD2 1 ATOM 8698 C CE1 . PHE A 1 545 ? 37.447 -14.343 30.942 1.00 53.62 ? 577 PHE A CE1 1 ATOM 8699 C CE2 . PHE A 1 545 ? 36.806 -14.346 28.638 1.00 51.21 ? 577 PHE A CE2 1 ATOM 8700 C CZ . PHE A 1 545 ? 36.471 -14.221 29.974 1.00 52.27 ? 577 PHE A CZ 1 ATOM 8701 H H . PHE A 1 545 ? 42.973 -14.772 28.741 1.00 72.68 ? 577 PHE A H 1 ATOM 8702 H HA . PHE A 1 545 ? 41.039 -13.412 27.609 1.00 67.56 ? 577 PHE A HA 1 ATOM 8703 H HB2 . PHE A 1 545 ? 40.528 -15.570 28.069 1.00 67.55 ? 577 PHE A HB2 1 ATOM 8704 H HB3 . PHE A 1 545 ? 40.976 -15.422 29.585 1.00 67.55 ? 577 PHE A HB3 1 ATOM 8705 H HD1 . PHE A 1 545 ? 39.413 -14.669 31.229 1.00 65.26 ? 577 PHE A HD1 1 ATOM 8706 H HD2 . PHE A 1 545 ? 38.339 -14.673 27.375 1.00 60.74 ? 577 PHE A HD2 1 ATOM 8707 H HE1 . PHE A 1 545 ? 37.225 -14.260 31.842 1.00 64.34 ? 577 PHE A HE1 1 ATOM 8708 H HE2 . PHE A 1 545 ? 36.150 -14.265 27.984 1.00 61.45 ? 577 PHE A HE2 1 ATOM 8709 H HZ . PHE A 1 545 ? 35.589 -14.057 30.219 1.00 62.72 ? 577 PHE A HZ 1 ATOM 8710 N N . THR A 1 546 ? 40.064 -11.782 29.204 1.00 50.13 ? 578 THR A N 1 ATOM 8711 C CA . THR A 1 546 ? 39.613 -10.795 30.173 1.00 49.51 ? 578 THR A CA 1 ATOM 8712 C C . THR A 1 546 ? 38.198 -10.344 29.861 1.00 46.33 ? 578 THR A C 1 ATOM 8713 O O . THR A 1 546 ? 37.728 -10.454 28.729 1.00 45.56 ? 578 THR A O 1 ATOM 8714 C CB . THR A 1 546 ? 40.535 -9.557 30.214 1.00 48.23 ? 578 THR A CB 1 ATOM 8715 O OG1 . THR A 1 546 ? 40.288 -8.820 31.417 1.00 44.95 ? 578 THR A OG1 1 ATOM 8716 C CG2 . THR A 1 546 ? 40.308 -8.648 29.001 1.00 46.51 ? 578 THR A CG2 1 ATOM 8717 H H . THR A 1 546 ? 39.641 -11.765 28.456 1.00 60.16 ? 578 THR A H 1 ATOM 8718 H HA . THR A 1 546 ? 39.611 -11.198 31.055 1.00 59.41 ? 578 THR A HA 1 ATOM 8719 H HB . THR A 1 546 ? 41.460 -9.849 30.204 1.00 57.88 ? 578 THR A HB 1 ATOM 8720 H HG1 . THR A 1 546 ? 40.443 -9.303 32.087 1.00 53.94 ? 578 THR A HG1 1 ATOM 8721 H HG21 . THR A 1 546 ? 40.897 -7.878 29.049 1.00 55.81 ? 578 THR A HG21 1 ATOM 8722 H HG22 . THR A 1 546 ? 40.491 -9.135 28.183 1.00 55.81 ? 578 THR A HG22 1 ATOM 8723 H HG23 . THR A 1 546 ? 39.388 -8.340 28.986 1.00 55.81 ? 578 THR A HG23 1 ATOM 8724 N N . SER A 1 547 ? 37.530 -9.832 30.885 1.00 44.10 ? 579 SER A N 1 ATOM 8725 C CA . SER A 1 547 ? 36.213 -9.241 30.738 1.00 39.75 ? 579 SER A CA 1 ATOM 8726 C C . SER A 1 547 ? 35.919 -8.472 32.013 1.00 38.91 ? 579 SER A C 1 ATOM 8727 O O . SER A 1 547 ? 36.738 -8.460 32.932 1.00 38.29 ? 579 SER A O 1 ATOM 8728 C CB . SER A 1 547 ? 35.148 -10.308 30.480 1.00 45.59 ? 579 SER A CB 1 ATOM 8729 O OG . SER A 1 547 ? 34.532 -10.716 31.689 1.00 49.20 ? 579 SER A OG 1 ATOM 8730 H H . SER A 1 547 ? 37.826 -9.816 31.692 1.00 52.92 ? 579 SER A H 1 ATOM 8731 H HA . SER A 1 547 ? 36.215 -8.619 29.993 1.00 47.71 ? 579 SER A HA 1 ATOM 8732 H HB2 . SER A 1 547 ? 34.471 -9.941 29.890 1.00 54.71 ? 579 SER A HB2 1 ATOM 8733 H HB3 . SER A 1 547 ? 35.567 -11.077 30.065 1.00 54.71 ? 579 SER A HB3 1 ATOM 8734 H HG . SER A 1 547 ? 35.107 -11.037 32.210 1.00 59.04 ? 579 SER A HG 1 ATOM 8735 N N . PHE A 1 548 ? 34.760 -7.832 32.073 1.00 42.52 ? 580 PHE A N 1 ATOM 8736 C CA . PHE A 1 548 ? 34.407 -7.013 33.226 1.00 41.92 ? 580 PHE A CA 1 ATOM 8737 C C . PHE A 1 548 ? 33.671 -7.812 34.291 1.00 44.90 ? 580 PHE A C 1 ATOM 8738 O O . PHE A 1 548 ? 33.240 -7.252 35.297 1.00 48.92 ? 580 PHE A O 1 ATOM 8739 C CB . PHE A 1 548 ? 33.559 -5.820 32.784 1.00 38.74 ? 580 PHE A CB 1 ATOM 8740 C CG . PHE A 1 548 ? 34.325 -4.780 32.017 1.00 37.39 ? 580 PHE A CG 1 ATOM 8741 C CD1 . PHE A 1 548 ? 35.596 -4.396 32.417 1.00 38.83 ? 580 PHE A CD1 1 ATOM 8742 C CD2 . PHE A 1 548 ? 33.776 -4.187 30.894 1.00 34.90 ? 580 PHE A CD2 1 ATOM 8743 C CE1 . PHE A 1 548 ? 36.301 -3.440 31.715 1.00 38.24 ? 580 PHE A CE1 1 ATOM 8744 C CE2 . PHE A 1 548 ? 34.475 -3.230 30.188 1.00 35.72 ? 580 PHE A CE2 1 ATOM 8745 C CZ . PHE A 1 548 ? 35.741 -2.855 30.600 1.00 36.25 ? 580 PHE A CZ 1 ATOM 8746 H H . PHE A 1 548 ? 34.158 -7.854 31.459 1.00 51.03 ? 580 PHE A H 1 ATOM 8747 H HA . PHE A 1 548 ? 35.221 -6.668 33.624 1.00 50.31 ? 580 PHE A HA 1 ATOM 8748 H HB2 . PHE A 1 548 ? 32.842 -6.140 32.214 1.00 46.49 ? 580 PHE A HB2 1 ATOM 8749 H HB3 . PHE A 1 548 ? 33.187 -5.393 33.572 1.00 46.49 ? 580 PHE A HB3 1 ATOM 8750 H HD1 . PHE A 1 548 ? 35.977 -4.787 33.170 1.00 46.60 ? 580 PHE A HD1 1 ATOM 8751 H HD2 . PHE A 1 548 ? 32.924 -4.434 30.614 1.00 41.88 ? 580 PHE A HD2 1 ATOM 8752 H HE1 . PHE A 1 548 ? 37.152 -3.190 31.995 1.00 45.89 ? 580 PHE A HE1 1 ATOM 8753 H HE2 . PHE A 1 548 ? 34.096 -2.837 29.435 1.00 42.86 ? 580 PHE A HE2 1 ATOM 8754 H HZ . PHE A 1 548 ? 36.215 -2.211 30.124 1.00 43.50 ? 580 PHE A HZ 1 ATOM 8755 N N . SER A 1 549 ? 33.528 -9.116 34.071 1.00 43.08 ? 581 SER A N 1 ATOM 8756 C CA . SER A 1 549 ? 32.942 -9.998 35.075 1.00 46.44 ? 581 SER A CA 1 ATOM 8757 C C . SER A 1 549 ? 33.823 -11.222 35.302 1.00 48.76 ? 581 SER A C 1 ATOM 8758 O O . SER A 1 549 ? 34.535 -11.665 34.399 1.00 50.70 ? 581 SER A O 1 ATOM 8759 C CB . SER A 1 549 ? 31.531 -10.432 34.669 1.00 43.41 ? 581 SER A CB 1 ATOM 8760 O OG . SER A 1 549 ? 31.532 -11.074 33.408 1.00 44.20 ? 581 SER A OG 1 ATOM 8761 H H . SER A 1 549 ? 33.762 -9.516 33.347 1.00 51.70 ? 581 SER A H 1 ATOM 8762 H HA . SER A 1 549 ? 32.876 -9.518 35.916 1.00 55.72 ? 581 SER A HA 1 ATOM 8763 H HB2 . SER A 1 549 ? 31.188 -11.049 35.335 1.00 52.09 ? 581 SER A HB2 1 ATOM 8764 H HB3 . SER A 1 549 ? 30.963 -9.648 34.621 1.00 52.09 ? 581 SER A HB3 1 ATOM 8765 H HG . SER A 1 549 ? 31.826 -10.552 32.820 1.00 53.04 ? 581 SER A HG 1 ATOM 8766 N N . VAL A 1 550 ? 33.776 -11.759 36.517 1.00 47.77 ? 582 VAL A N 1 ATOM 8767 C CA . VAL A 1 550 ? 34.584 -12.919 36.859 1.00 49.34 ? 582 VAL A CA 1 ATOM 8768 C C . VAL A 1 550 ? 34.015 -14.156 36.170 1.00 50.14 ? 582 VAL A C 1 ATOM 8769 O O . VAL A 1 550 ? 32.798 -14.280 36.032 1.00 49.69 ? 582 VAL A O 1 ATOM 8770 C CB . VAL A 1 550 ? 34.641 -13.146 38.388 1.00 50.87 ? 582 VAL A CB 1 ATOM 8771 C CG1 . VAL A 1 550 ? 35.107 -11.882 39.097 1.00 48.33 ? 582 VAL A CG1 1 ATOM 8772 C CG2 . VAL A 1 550 ? 33.287 -13.583 38.934 1.00 51.83 ? 582 VAL A CG2 1 ATOM 8773 H H . VAL A 1 550 ? 33.284 -11.469 37.160 1.00 57.32 ? 582 VAL A H 1 ATOM 8774 H HA . VAL A 1 550 ? 35.489 -12.783 36.539 1.00 59.20 ? 582 VAL A HA 1 ATOM 8775 H HB . VAL A 1 550 ? 35.282 -13.849 38.578 1.00 61.04 ? 582 VAL A HB 1 ATOM 8776 H HG11 . VAL A 1 550 ? 35.135 -12.049 40.053 1.00 57.99 ? 582 VAL A HG11 1 ATOM 8777 H HG12 . VAL A 1 550 ? 35.991 -11.647 38.776 1.00 57.99 ? 582 VAL A HG12 1 ATOM 8778 H HG13 . VAL A 1 550 ? 34.483 -11.164 38.905 1.00 57.99 ? 582 VAL A HG13 1 ATOM 8779 H HG21 . VAL A 1 550 ? 33.361 -13.716 39.892 1.00 62.20 ? 582 VAL A HG21 1 ATOM 8780 H HG22 . VAL A 1 550 ? 32.633 -12.892 38.746 1.00 62.20 ? 582 VAL A HG22 1 ATOM 8781 H HG23 . VAL A 1 550 ? 33.026 -14.412 38.504 1.00 62.20 ? 582 VAL A HG23 1 ATOM 8782 N N . PRO A 1 551 ? 34.886 -15.071 35.718 1.00 55.30 ? 583 PRO A N 1 ATOM 8783 C CA . PRO A 1 551 ? 34.363 -16.326 35.161 1.00 55.47 ? 583 PRO A CA 1 ATOM 8784 C C . PRO A 1 551 ? 33.657 -17.176 36.212 1.00 54.20 ? 583 PRO A C 1 ATOM 8785 O O . PRO A 1 551 ? 32.981 -18.135 35.842 1.00 59.73 ? 583 PRO A O 1 ATOM 8786 C CB . PRO A 1 551 ? 35.619 -17.034 34.641 1.00 56.48 ? 583 PRO A CB 1 ATOM 8787 C CG . PRO A 1 551 ? 36.630 -15.953 34.460 1.00 56.15 ? 583 PRO A CG 1 ATOM 8788 C CD . PRO A 1 551 ? 36.342 -14.954 35.533 1.00 56.35 ? 583 PRO A CD 1 ATOM 8789 H HA . PRO A 1 551 ? 33.759 -16.148 34.423 1.00 66.56 ? 583 PRO A HA 1 ATOM 8790 H HB2 . PRO A 1 551 ? 35.923 -17.682 35.296 1.00 67.77 ? 583 PRO A HB2 1 ATOM 8791 H HB3 . PRO A 1 551 ? 35.423 -17.466 33.795 1.00 67.77 ? 583 PRO A HB3 1 ATOM 8792 H HG2 . PRO A 1 551 ? 37.521 -16.321 34.564 1.00 67.39 ? 583 PRO A HG2 1 ATOM 8793 H HG3 . PRO A 1 551 ? 36.525 -15.553 33.583 1.00 67.39 ? 583 PRO A HG3 1 ATOM 8794 H HD2 . PRO A 1 551 ? 36.808 -15.191 36.351 1.00 67.62 ? 583 PRO A HD2 1 ATOM 8795 H HD3 . PRO A 1 551 ? 36.575 -14.061 35.236 1.00 67.62 ? 583 PRO A HD3 1 ATOM 8796 N N . ASN B 1 1 ? 52.907 17.007 -1.834 1.00 75.61 ? 34 ASN B N 1 ATOM 8797 C CA . ASN B 1 1 ? 51.583 16.670 -1.325 1.00 74.77 ? 34 ASN B CA 1 ATOM 8798 C C . ASN B 1 1 ? 50.535 16.752 -2.440 1.00 75.79 ? 34 ASN B C 1 ATOM 8799 O O . ASN B 1 1 ? 50.313 17.826 -2.998 1.00 76.64 ? 34 ASN B O 1 ATOM 8800 C CB . ASN B 1 1 ? 51.205 17.604 -0.173 1.00 73.81 ? 34 ASN B CB 1 ATOM 8801 C CG . ASN B 1 1 ? 49.966 17.144 0.584 1.00 70.12 ? 34 ASN B CG 1 ATOM 8802 O OD1 . ASN B 1 1 ? 49.143 16.391 0.064 1.00 69.16 ? 34 ASN B OD1 1 ATOM 8803 N ND2 . ASN B 1 1 ? 49.830 17.604 1.822 1.00 65.85 ? 34 ASN B ND2 1 ATOM 8804 H HA . ASN B 1 1 ? 51.594 15.762 -0.986 1.00 89.72 ? 34 ASN B HA 1 ATOM 8805 H HB2 . ASN B 1 1 ? 51.943 17.644 0.456 1.00 88.58 ? 34 ASN B HB2 1 ATOM 8806 H HB3 . ASN B 1 1 ? 51.027 18.489 -0.530 1.00 88.58 ? 34 ASN B HB3 1 ATOM 8807 H HD21 . ASN B 1 1 ? 49.148 17.375 2.294 1.00 79.03 ? 34 ASN B HD21 1 ATOM 8808 H HD22 . ASN B 1 1 ? 50.424 18.131 2.152 1.00 79.03 ? 34 ASN B HD22 1 ATOM 8809 N N . PRO B 1 2 ? 49.884 15.623 -2.766 1.00 74.77 ? 35 PRO B N 1 ATOM 8810 C CA . PRO B 1 2 ? 48.933 15.623 -3.888 1.00 74.82 ? 35 PRO B CA 1 ATOM 8811 C C . PRO B 1 2 ? 47.671 16.446 -3.631 1.00 71.40 ? 35 PRO B C 1 ATOM 8812 O O . PRO B 1 2 ? 46.995 16.834 -4.585 1.00 72.54 ? 35 PRO B O 1 ATOM 8813 C CB . PRO B 1 2 ? 48.585 14.140 -4.046 1.00 75.44 ? 35 PRO B CB 1 ATOM 8814 C CG . PRO B 1 2 ? 48.839 13.545 -2.712 1.00 73.53 ? 35 PRO B CG 1 ATOM 8815 C CD . PRO B 1 2 ? 50.001 14.292 -2.147 1.00 72.72 ? 35 PRO B CD 1 ATOM 8816 H HA . PRO B 1 2 ? 49.365 15.940 -4.696 1.00 89.78 ? 35 PRO B HA 1 ATOM 8817 H HB2 . PRO B 1 2 ? 47.651 14.047 -4.292 1.00 90.53 ? 35 PRO B HB2 1 ATOM 8818 H HB3 . PRO B 1 2 ? 49.159 13.738 -4.717 1.00 90.53 ? 35 PRO B HB3 1 ATOM 8819 H HG2 . PRO B 1 2 ? 48.056 13.657 -2.151 1.00 88.23 ? 35 PRO B HG2 1 ATOM 8820 H HG3 . PRO B 1 2 ? 49.055 12.604 -2.812 1.00 88.23 ? 35 PRO B HG3 1 ATOM 8821 H HD2 . PRO B 1 2 ? 49.922 14.359 -1.182 1.00 87.26 ? 35 PRO B HD2 1 ATOM 8822 H HD3 . PRO B 1 2 ? 50.834 13.869 -2.408 1.00 87.26 ? 35 PRO B HD3 1 ATOM 8823 N N . CYS B 1 3 ? 47.361 16.707 -2.365 1.00 67.98 ? 36 CYS B N 1 ATOM 8824 C CA . CYS B 1 3 ? 46.155 17.449 -2.010 1.00 64.22 ? 36 CYS B CA 1 ATOM 8825 C C . CYS B 1 3 ? 46.308 18.948 -2.264 1.00 64.47 ? 36 CYS B C 1 ATOM 8826 O O . CYS B 1 3 ? 45.349 19.707 -2.124 1.00 60.22 ? 36 CYS B O 1 ATOM 8827 C CB . CYS B 1 3 ? 45.797 17.203 -0.544 1.00 61.84 ? 36 CYS B CB 1 ATOM 8828 S SG . CYS B 1 3 ? 45.207 15.526 -0.204 1.00 55.95 ? 36 CYS B SG 1 ATOM 8829 H H . CYS B 1 3 ? 47.835 16.465 -1.690 1.00 81.58 ? 36 CYS B H 1 ATOM 8830 H HA . CYS B 1 3 ? 45.419 17.129 -2.554 1.00 77.06 ? 36 CYS B HA 1 ATOM 8831 H HB2 . CYS B 1 3 ? 46.586 17.355 -0.001 1.00 74.21 ? 36 CYS B HB2 1 ATOM 8832 H HB3 . CYS B 1 3 ? 45.096 17.821 -0.286 1.00 74.21 ? 36 CYS B HB3 1 ATOM 8833 N N . CYS B 1 4 ? 47.515 19.369 -2.636 1.00 70.15 ? 37 CYS B N 1 ATOM 8834 C CA . CYS B 1 4 ? 47.780 20.767 -2.962 1.00 71.53 ? 37 CYS B CA 1 ATOM 8835 C C . CYS B 1 4 ? 46.865 21.282 -4.067 1.00 72.05 ? 37 CYS B C 1 ATOM 8836 O O . CYS B 1 4 ? 46.494 22.456 -4.079 1.00 71.70 ? 37 CYS B O 1 ATOM 8837 C CB . CYS B 1 4 ? 49.239 20.946 -3.383 1.00 71.73 ? 37 CYS B CB 1 ATOM 8838 S SG . CYS B 1 4 ? 50.414 20.808 -2.029 1.00 60.48 ? 37 CYS B SG 1 ATOM 8839 H H . CYS B 1 4 ? 48.203 18.858 -2.707 1.00 84.18 ? 37 CYS B H 1 ATOM 8840 H HA . CYS B 1 4 ? 47.628 21.309 -2.172 1.00 85.84 ? 37 CYS B HA 1 ATOM 8841 H HB2 . CYS B 1 4 ? 49.460 20.265 -4.037 1.00 86.07 ? 37 CYS B HB2 1 ATOM 8842 H HB3 . CYS B 1 4 ? 49.344 21.826 -3.777 1.00 86.07 ? 37 CYS B HB3 1 ATOM 8843 N N . SER B 1 5 ? 46.506 20.399 -4.996 1.00 71.08 ? 38 SER B N 1 ATOM 8844 C CA . SER B 1 5 ? 45.643 20.773 -6.110 1.00 69.49 ? 38 SER B CA 1 ATOM 8845 C C . SER B 1 5 ? 44.191 20.919 -5.664 1.00 68.55 ? 38 SER B C 1 ATOM 8846 O O . SER B 1 5 ? 43.346 21.368 -6.437 1.00 69.66 ? 38 SER B O 1 ATOM 8847 C CB . SER B 1 5 ? 45.742 19.741 -7.239 1.00 68.02 ? 38 SER B CB 1 ATOM 8848 O OG . SER B 1 5 ? 45.359 18.450 -6.798 1.00 65.85 ? 38 SER B OG 1 ATOM 8849 H H . SER B 1 5 ? 46.751 19.575 -5.003 1.00 85.30 ? 38 SER B H 1 ATOM 8850 H HA . SER B 1 5 ? 45.935 21.629 -6.462 1.00 83.39 ? 38 SER B HA 1 ATOM 8851 H HB2 . SER B 1 5 ? 45.157 20.011 -7.963 1.00 81.62 ? 38 SER B HB2 1 ATOM 8852 H HB3 . SER B 1 5 ? 46.659 19.706 -7.552 1.00 81.62 ? 38 SER B HB3 1 ATOM 8853 H HG . SER B 1 5 ? 45.420 17.901 -7.431 1.00 79.02 ? 38 SER B HG 1 ATOM 8854 N N . HIS B 1 6 ? 43.914 20.545 -4.416 1.00 66.72 ? 39 HIS B N 1 ATOM 8855 C CA . HIS B 1 6 ? 42.562 20.599 -3.868 1.00 64.86 ? 39 HIS B CA 1 ATOM 8856 C C . HIS B 1 6 ? 41.606 19.807 -4.756 1.00 67.20 ? 39 HIS B C 1 ATOM 8857 O O . HIS B 1 6 ? 40.668 20.367 -5.326 1.00 71.55 ? 39 HIS B O 1 ATOM 8858 C CB . HIS B 1 6 ? 42.096 22.050 -3.726 1.00 62.05 ? 39 HIS B CB 1 ATOM 8859 C CG . HIS B 1 6 ? 43.069 22.926 -2.997 1.00 61.74 ? 39 HIS B CG 1 ATOM 8860 N ND1 . HIS B 1 6 ? 43.467 22.680 -1.700 1.00 60.52 ? 39 HIS B ND1 1 ATOM 8861 C CD2 . HIS B 1 6 ? 43.724 24.047 -3.384 1.00 61.10 ? 39 HIS B CD2 1 ATOM 8862 C CE1 . HIS B 1 6 ? 44.326 23.610 -1.321 1.00 58.26 ? 39 HIS B CE1 1 ATOM 8863 N NE2 . HIS B 1 6 ? 44.498 24.451 -2.324 1.00 60.09 ? 39 HIS B NE2 1 ATOM 8864 H H . HIS B 1 6 ? 44.501 20.252 -3.860 1.00 80.06 ? 39 HIS B H 1 ATOM 8865 H HA . HIS B 1 6 ? 42.560 20.195 -2.986 1.00 77.83 ? 39 HIS B HA 1 ATOM 8866 H HB2 . HIS B 1 6 ? 41.965 22.425 -4.611 1.00 74.46 ? 39 HIS B HB2 1 ATOM 8867 H HB3 . HIS B 1 6 ? 41.259 22.064 -3.236 1.00 74.46 ? 39 HIS B HB3 1 ATOM 8868 H HD2 . HIS B 1 6 ? 43.661 24.464 -4.213 1.00 73.32 ? 39 HIS B HD2 1 ATOM 8869 H HE1 . HIS B 1 6 ? 44.737 23.663 -0.489 1.00 69.92 ? 39 HIS B HE1 1 ATOM 8870 H HE2 . HIS B 1 6 ? 45.012 25.141 -2.315 1.00 72.10 ? 39 HIS B HE2 1 ATOM 8871 N N . PRO B 1 7 ? 41.840 18.490 -4.870 1.00 61.14 ? 40 PRO B N 1 ATOM 8872 C CA . PRO B 1 7 ? 41.120 17.661 -5.842 1.00 56.52 ? 40 PRO B CA 1 ATOM 8873 C C . PRO B 1 7 ? 39.710 17.293 -5.398 1.00 56.72 ? 40 PRO B C 1 ATOM 8874 O O . PRO B 1 7 ? 38.827 17.137 -6.239 1.00 58.61 ? 40 PRO B O 1 ATOM 8875 C CB . PRO B 1 7 ? 41.995 16.402 -5.952 1.00 57.41 ? 40 PRO B CB 1 ATOM 8876 C CG . PRO B 1 7 ? 43.025 16.495 -4.834 1.00 57.60 ? 40 PRO B CG 1 ATOM 8877 C CD . PRO B 1 7 ? 42.673 17.667 -3.978 1.00 57.29 ? 40 PRO B CD 1 ATOM 8878 H HA . PRO B 1 7 ? 41.082 18.105 -6.703 1.00 67.82 ? 40 PRO B HA 1 ATOM 8879 H HB2 . PRO B 1 7 ? 41.443 15.613 -5.838 1.00 68.89 ? 40 PRO B HB2 1 ATOM 8880 H HB3 . PRO B 1 7 ? 42.434 16.388 -6.817 1.00 68.89 ? 40 PRO B HB3 1 ATOM 8881 H HG2 . PRO B 1 7 ? 43.001 15.680 -4.310 1.00 69.12 ? 40 PRO B HG2 1 ATOM 8882 H HG3 . PRO B 1 7 ? 43.906 16.618 -5.222 1.00 69.12 ? 40 PRO B HG3 1 ATOM 8883 H HD2 . PRO B 1 7 ? 42.162 17.381 -3.204 1.00 68.74 ? 40 PRO B HD2 1 ATOM 8884 H HD3 . PRO B 1 7 ? 43.473 18.151 -3.719 1.00 68.74 ? 40 PRO B HD3 1 ATOM 8885 N N . CYS B 1 8 ? 39.506 17.154 -4.093 1.00 60.48 ? 41 CYS B N 1 ATOM 8886 C CA . CYS B 1 8 ? 38.227 16.701 -3.561 1.00 61.63 ? 41 CYS B CA 1 ATOM 8887 C C . CYS B 1 8 ? 37.181 17.808 -3.593 1.00 60.24 ? 41 CYS B C 1 ATOM 8888 O O . CYS B 1 8 ? 37.370 18.874 -3.009 1.00 61.10 ? 41 CYS B O 1 ATOM 8889 C CB . CYS B 1 8 ? 38.404 16.183 -2.137 1.00 60.79 ? 41 CYS B CB 1 ATOM 8890 S SG . CYS B 1 8 ? 39.619 14.860 -2.017 1.00 52.59 ? 41 CYS B SG 1 ATOM 8891 H H . CYS B 1 8 ? 40.098 17.318 -3.490 1.00 72.57 ? 41 CYS B H 1 ATOM 8892 H HA . CYS B 1 8 ? 37.902 15.968 -4.107 1.00 73.95 ? 41 CYS B HA 1 ATOM 8893 H HB2 . CYS B 1 8 ? 38.700 16.913 -1.570 1.00 72.95 ? 41 CYS B HB2 1 ATOM 8894 H HB3 . CYS B 1 8 ? 37.555 15.839 -1.818 1.00 72.95 ? 41 CYS B HB3 1 ATOM 8895 N N . GLN B 1 9 ? 36.076 17.534 -4.277 1.00 62.89 ? 42 GLN B N 1 ATOM 8896 C CA . GLN B 1 9 ? 35.015 18.513 -4.479 1.00 64.52 ? 42 GLN B CA 1 ATOM 8897 C C . GLN B 1 9 ? 33.850 18.288 -3.521 1.00 61.02 ? 42 GLN B C 1 ATOM 8898 O O . GLN B 1 9 ? 33.736 17.229 -2.904 1.00 63.12 ? 42 GLN B O 1 ATOM 8899 C CB . GLN B 1 9 ? 34.510 18.450 -5.922 1.00 67.44 ? 42 GLN B CB 1 ATOM 8900 C CG . GLN B 1 9 ? 35.595 18.621 -6.977 1.00 69.01 ? 42 GLN B CG 1 ATOM 8901 C CD . GLN B 1 9 ? 36.009 20.066 -7.159 1.00 70.59 ? 42 GLN B CD 1 ATOM 8902 O OE1 . GLN B 1 9 ? 35.194 20.916 -7.516 1.00 71.59 ? 42 GLN B OE1 1 ATOM 8903 N NE2 . GLN B 1 9 ? 37.282 20.354 -6.911 1.00 71.61 ? 42 GLN B NE2 1 ATOM 8904 H H . GLN B 1 9 ? 35.914 16.772 -4.641 1.00 75.47 ? 42 GLN B H 1 ATOM 8905 H HA . GLN B 1 9 ? 35.369 19.402 -4.321 1.00 77.42 ? 42 GLN B HA 1 ATOM 8906 H HB2 . GLN B 1 9 ? 34.092 17.587 -6.067 1.00 80.93 ? 42 GLN B HB2 1 ATOM 8907 H HB3 . GLN B 1 9 ? 33.858 19.155 -6.054 1.00 80.93 ? 42 GLN B HB3 1 ATOM 8908 H HG2 . GLN B 1 9 ? 36.378 18.115 -6.711 1.00 82.81 ? 42 GLN B HG2 1 ATOM 8909 H HG3 . GLN B 1 9 ? 35.262 18.294 -7.828 1.00 82.81 ? 42 GLN B HG3 1 ATOM 8910 H HE21 . GLN B 1 9 ? 37.823 19.733 -6.662 1.00 85.93 ? 42 GLN B HE21 1 ATOM 8911 H HE22 . GLN B 1 9 ? 37.566 21.161 -7.000 1.00 85.93 ? 42 GLN B HE22 1 ATOM 8912 N N . ASN B 1 10 ? 32.994 19.299 -3.406 1.00 55.42 ? 43 ASN B N 1 ATOM 8913 C CA . ASN B 1 10 ? 31.740 19.190 -2.667 1.00 50.72 ? 43 ASN B CA 1 ATOM 8914 C C . ASN B 1 10 ? 31.919 18.731 -1.221 1.00 51.26 ? 43 ASN B C 1 ATOM 8915 O O . ASN B 1 10 ? 31.226 17.828 -0.764 1.00 48.98 ? 43 ASN B O 1 ATOM 8916 C CB . ASN B 1 10 ? 30.794 18.231 -3.393 1.00 51.97 ? 43 ASN B CB 1 ATOM 8917 C CG . ASN B 1 10 ? 30.618 18.583 -4.862 1.00 55.89 ? 43 ASN B CG 1 ATOM 8918 O OD1 . ASN B 1 10 ? 29.931 19.546 -5.203 1.00 55.57 ? 43 ASN B OD1 1 ATOM 8919 N ND2 . ASN B 1 10 ? 31.233 17.796 -5.739 1.00 58.24 ? 43 ASN B ND2 1 ATOM 8920 H H . ASN B 1 10 ? 33.120 20.075 -3.755 1.00 66.51 ? 43 ASN B H 1 ATOM 8921 H HA . ASN B 1 10 ? 31.316 20.062 -2.647 1.00 60.87 ? 43 ASN B HA 1 ATOM 8922 H HB2 . ASN B 1 10 ? 31.154 17.332 -3.341 1.00 62.37 ? 43 ASN B HB2 1 ATOM 8923 H HB3 . ASN B 1 10 ? 29.922 18.265 -2.970 1.00 62.37 ? 43 ASN B HB3 1 ATOM 8924 H HD21 . ASN B 1 10 ? 31.164 17.954 -6.581 1.00 69.89 ? 43 ASN B HD21 1 ATOM 8925 H HD22 . ASN B 1 10 ? 31.701 17.129 -5.463 1.00 69.89 ? 43 ASN B HD22 1 ATOM 8926 N N . ARG B 1 11 ? 32.854 19.365 -0.515 1.00 54.12 ? 44 ARG B N 1 ATOM 8927 C CA . ARG B 1 11 ? 33.120 19.095 0.902 1.00 55.17 ? 44 ARG B CA 1 ATOM 8928 C C . ARG B 1 11 ? 33.785 17.739 1.146 1.00 56.73 ? 44 ARG B C 1 ATOM 8929 O O . ARG B 1 11 ? 33.844 17.273 2.284 1.00 57.77 ? 44 ARG B O 1 ATOM 8930 C CB . ARG B 1 11 ? 31.831 19.172 1.733 1.00 53.54 ? 44 ARG B CB 1 ATOM 8931 C CG . ARG B 1 11 ? 31.031 20.451 1.554 1.00 52.80 ? 44 ARG B CG 1 ATOM 8932 C CD . ARG B 1 11 ? 31.838 21.690 1.917 1.00 54.77 ? 44 ARG B CD 1 ATOM 8933 N NE . ARG B 1 11 ? 32.468 21.595 3.232 1.00 53.55 ? 44 ARG B NE 1 ATOM 8934 C CZ . ARG B 1 11 ? 31.815 21.667 4.388 1.00 51.91 ? 44 ARG B CZ 1 ATOM 8935 N NH1 . ARG B 1 11 ? 30.497 21.820 4.408 1.00 50.73 ? 44 ARG B NH1 1 ATOM 8936 N NH2 . ARG B 1 11 ? 32.480 21.575 5.531 1.00 50.97 ? 44 ARG B NH2 1 ATOM 8937 H H . ARG B 1 11 ? 33.364 19.975 -0.844 1.00 64.95 ? 44 ARG B H 1 ATOM 8938 H HA . ARG B 1 11 ? 33.722 19.778 1.236 1.00 66.21 ? 44 ARG B HA 1 ATOM 8939 H HB2 . ARG B 1 11 ? 31.257 18.431 1.484 1.00 64.25 ? 44 ARG B HB2 1 ATOM 8940 H HB3 . ARG B 1 11 ? 32.064 19.102 2.672 1.00 64.25 ? 44 ARG B HB3 1 ATOM 8941 H HG2 . ARG B 1 11 ? 30.761 20.529 0.625 1.00 63.36 ? 44 ARG B HG2 1 ATOM 8942 H HG3 . ARG B 1 11 ? 30.250 20.420 2.127 1.00 63.36 ? 44 ARG B HG3 1 ATOM 8943 H HD2 . ARG B 1 11 ? 32.538 21.814 1.258 1.00 65.73 ? 44 ARG B HD2 1 ATOM 8944 H HD3 . ARG B 1 11 ? 31.248 22.459 1.923 1.00 65.73 ? 44 ARG B HD3 1 ATOM 8945 H HE . ARG B 1 11 ? 33.320 21.485 3.261 1.00 64.26 ? 44 ARG B HE 1 ATOM 8946 H HH11 . ARG B 1 11 ? 30.060 21.881 3.670 1.00 60.87 ? 44 ARG B HH11 1 ATOM 8947 H HH12 . ARG B 1 11 ? 30.081 21.864 5.159 1.00 60.87 ? 44 ARG B HH12 1 ATOM 8948 H HH21 . ARG B 1 11 ? 33.334 21.473 5.525 1.00 61.16 ? 44 ARG B HH21 1 ATOM 8949 H HH22 . ARG B 1 11 ? 32.057 21.617 6.279 1.00 61.16 ? 44 ARG B HH22 1 ATOM 8950 N N . GLY B 1 12 ? 34.286 17.107 0.089 1.00 55.94 ? 45 GLY B N 1 ATOM 8951 C CA . GLY B 1 12 ? 35.047 15.881 0.242 1.00 54.36 ? 45 GLY B CA 1 ATOM 8952 C C . GLY B 1 12 ? 36.348 16.159 0.973 1.00 53.12 ? 45 GLY B C 1 ATOM 8953 O O . GLY B 1 12 ? 36.918 17.242 0.830 1.00 52.86 ? 45 GLY B O 1 ATOM 8954 H H . GLY B 1 12 ? 34.197 17.370 -0.725 1.00 67.13 ? 45 GLY B H 1 ATOM 8955 H HA2 . GLY B 1 12 ? 34.533 15.234 0.750 1.00 65.24 ? 45 GLY B HA2 1 ATOM 8956 H HA3 . GLY B 1 12 ? 35.250 15.506 -0.630 1.00 65.24 ? 45 GLY B HA3 1 ATOM 8957 N N . VAL B 1 13 ? 36.815 15.191 1.757 1.00 52.14 ? 46 VAL B N 1 ATOM 8958 C CA . VAL B 1 13 ? 38.039 15.355 2.542 1.00 50.91 ? 46 VAL B CA 1 ATOM 8959 C C . VAL B 1 13 ? 39.227 14.717 1.828 1.00 52.44 ? 46 VAL B C 1 ATOM 8960 O O . VAL B 1 13 ? 39.265 13.502 1.631 1.00 53.60 ? 46 VAL B O 1 ATOM 8961 C CB . VAL B 1 13 ? 37.897 14.740 3.952 1.00 45.54 ? 46 VAL B CB 1 ATOM 8962 C CG1 . VAL B 1 13 ? 39.203 14.853 4.732 1.00 44.57 ? 46 VAL B CG1 1 ATOM 8963 C CG2 . VAL B 1 13 ? 36.769 15.417 4.711 1.00 43.93 ? 46 VAL B CG2 1 ATOM 8964 H H . VAL B 1 13 ? 36.440 14.423 1.853 1.00 62.56 ? 46 VAL B H 1 ATOM 8965 H HA . VAL B 1 13 ? 38.224 16.302 2.644 1.00 61.09 ? 46 VAL B HA 1 ATOM 8966 H HB . VAL B 1 13 ? 37.678 13.799 3.867 1.00 54.65 ? 46 VAL B HB 1 ATOM 8967 H HG11 . VAL B 1 13 ? 39.081 14.460 5.610 1.00 53.48 ? 46 VAL B HG11 1 ATOM 8968 H HG12 . VAL B 1 13 ? 39.899 14.380 4.251 1.00 53.48 ? 46 VAL B HG12 1 ATOM 8969 H HG13 . VAL B 1 13 ? 39.438 15.791 4.819 1.00 53.48 ? 46 VAL B HG13 1 ATOM 8970 H HG21 . VAL B 1 13 ? 36.696 15.017 5.592 1.00 52.71 ? 46 VAL B HG21 1 ATOM 8971 H HG22 . VAL B 1 13 ? 36.967 16.364 4.792 1.00 52.71 ? 46 VAL B HG22 1 ATOM 8972 H HG23 . VAL B 1 13 ? 35.941 15.293 4.222 1.00 52.71 ? 46 VAL B HG23 1 ATOM 8973 N N . CYS B 1 14 ? 40.196 15.545 1.450 1.00 51.85 ? 47 CYS B N 1 ATOM 8974 C CA . CYS B 1 14 ? 41.391 15.068 0.767 1.00 54.94 ? 47 CYS B CA 1 ATOM 8975 C C . CYS B 1 14 ? 42.396 14.524 1.770 1.00 54.49 ? 47 CYS B C 1 ATOM 8976 O O . CYS B 1 14 ? 42.663 15.141 2.800 1.00 53.18 ? 47 CYS B O 1 ATOM 8977 C CB . CYS B 1 14 ? 42.028 16.188 -0.059 1.00 56.27 ? 47 CYS B CB 1 ATOM 8978 S SG . CYS B 1 14 ? 43.391 15.636 -1.112 1.00 66.26 ? 47 CYS B SG 1 ATOM 8979 H H . CYS B 1 14 ? 40.184 16.395 1.580 1.00 62.22 ? 47 CYS B H 1 ATOM 8980 H HA . CYS B 1 14 ? 41.147 14.349 0.163 1.00 65.92 ? 47 CYS B HA 1 ATOM 8981 H HB2 . CYS B 1 14 ? 41.349 16.578 -0.632 1.00 67.53 ? 47 CYS B HB2 1 ATOM 8982 H HB3 . CYS B 1 14 ? 42.374 16.863 0.546 1.00 67.53 ? 47 CYS B HB3 1 ATOM 8983 N N . MET B 1 15 ? 42.953 13.362 1.452 1.00 55.06 ? 48 MET B N 1 ATOM 8984 C CA . MET B 1 15 ? 43.879 12.679 2.344 1.00 54.91 ? 48 MET B CA 1 ATOM 8985 C C . MET B 1 15 ? 44.952 11.959 1.541 1.00 58.59 ? 48 MET B C 1 ATOM 8986 O O . MET B 1 15 ? 44.655 11.232 0.593 1.00 58.16 ? 48 MET B O 1 ATOM 8987 C CB . MET B 1 15 ? 43.114 11.693 3.228 1.00 53.04 ? 48 MET B CB 1 ATOM 8988 C CG . MET B 1 15 ? 43.954 10.576 3.837 1.00 51.52 ? 48 MET B CG 1 ATOM 8989 S SD . MET B 1 15 ? 43.010 9.535 4.966 1.00 67.73 ? 48 MET B SD 1 ATOM 8990 C CE . MET B 1 15 ? 41.483 9.290 4.053 1.00 58.39 ? 48 MET B CE 1 ATOM 8991 H H . MET B 1 15 ? 42.808 12.943 0.715 1.00 66.08 ? 48 MET B H 1 ATOM 8992 H HA . MET B 1 15 ? 44.302 13.333 2.922 1.00 65.89 ? 48 MET B HA 1 ATOM 8993 H HB2 . MET B 1 15 ? 42.710 12.185 3.959 1.00 63.65 ? 48 MET B HB2 1 ATOM 8994 H HB3 . MET B 1 15 ? 42.420 11.276 2.694 1.00 63.65 ? 48 MET B HB3 1 ATOM 8995 H HG2 . MET B 1 15 ? 44.297 10.014 3.125 1.00 61.82 ? 48 MET B HG2 1 ATOM 8996 H HG3 . MET B 1 15 ? 44.689 10.968 4.333 1.00 61.82 ? 48 MET B HG3 1 ATOM 8997 H HE1 . MET B 1 15 ? 40.888 8.731 4.578 1.00 70.07 ? 48 MET B HE1 1 ATOM 8998 H HE2 . MET B 1 15 ? 41.070 10.152 3.891 1.00 70.07 ? 48 MET B HE2 1 ATOM 8999 H HE3 . MET B 1 15 ? 41.686 8.856 3.209 1.00 70.07 ? 48 MET B HE3 1 ATOM 9000 N N . SER B 1 16 ? 46.205 12.170 1.930 1.00 60.82 ? 49 SER B N 1 ATOM 9001 C CA . SER B 1 16 ? 47.330 11.531 1.265 1.00 61.94 ? 49 SER B CA 1 ATOM 9002 C C . SER B 1 16 ? 47.365 10.039 1.563 1.00 61.35 ? 49 SER B C 1 ATOM 9003 O O . SER B 1 16 ? 47.302 9.629 2.720 1.00 62.04 ? 49 SER B O 1 ATOM 9004 C CB . SER B 1 16 ? 48.648 12.177 1.703 1.00 62.89 ? 49 SER B CB 1 ATOM 9005 O OG . SER B 1 16 ? 48.908 11.927 3.076 1.00 62.28 ? 49 SER B OG 1 ATOM 9006 H H . SER B 1 16 ? 46.429 12.683 2.582 1.00 72.99 ? 49 SER B H 1 ATOM 9007 H HA . SER B 1 16 ? 47.241 11.647 0.306 1.00 74.33 ? 49 SER B HA 1 ATOM 9008 H HB2 . SER B 1 16 ? 49.371 11.807 1.173 1.00 75.46 ? 49 SER B HB2 1 ATOM 9009 H HB3 . SER B 1 16 ? 48.591 13.135 1.563 1.00 75.46 ? 49 SER B HB3 1 ATOM 9010 H HG . SER B 1 16 ? 48.960 11.100 3.212 1.00 74.74 ? 49 SER B HG 1 ATOM 9011 N N . VAL B 1 17 ? 47.452 9.236 0.509 1.00 60.91 ? 50 VAL B N 1 ATOM 9012 C CA . VAL B 1 17 ? 47.721 7.808 0.635 1.00 61.28 ? 50 VAL B CA 1 ATOM 9013 C C . VAL B 1 17 ? 49.068 7.541 -0.015 1.00 64.32 ? 50 VAL B C 1 ATOM 9014 O O . VAL B 1 17 ? 49.174 7.484 -1.237 1.00 67.24 ? 50 VAL B O 1 ATOM 9015 C CB . VAL B 1 17 ? 46.617 6.951 -0.019 1.00 63.17 ? 50 VAL B CB 1 ATOM 9016 C CG1 . VAL B 1 17 ? 47.056 5.489 -0.150 1.00 65.64 ? 50 VAL B CG1 1 ATOM 9017 C CG2 . VAL B 1 17 ? 45.331 7.047 0.790 1.00 62.34 ? 50 VAL B CG2 1 ATOM 9018 H H . VAL B 1 17 ? 47.358 9.499 -0.305 1.00 73.09 ? 50 VAL B H 1 ATOM 9019 H HA . VAL B 1 17 ? 47.779 7.571 1.574 1.00 73.54 ? 50 VAL B HA 1 ATOM 9020 H HB . VAL B 1 17 ? 46.438 7.292 -0.909 1.00 75.80 ? 50 VAL B HB 1 ATOM 9021 H HG11 . VAL B 1 17 ? 46.341 4.981 -0.564 1.00 78.77 ? 50 VAL B HG11 1 ATOM 9022 H HG12 . VAL B 1 17 ? 47.854 5.447 -0.701 1.00 78.77 ? 50 VAL B HG12 1 ATOM 9023 H HG13 . VAL B 1 17 ? 47.245 5.136 0.733 1.00 78.77 ? 50 VAL B HG13 1 ATOM 9024 H HG21 . VAL B 1 17 ? 44.650 6.502 0.364 1.00 74.81 ? 50 VAL B HG21 1 ATOM 9025 H HG22 . VAL B 1 17 ? 45.499 6.724 1.689 1.00 74.81 ? 50 VAL B HG22 1 ATOM 9026 H HG23 . VAL B 1 17 ? 45.045 7.973 0.818 1.00 74.81 ? 50 VAL B HG23 1 ATOM 9027 N N . GLY B 1 18 ? 50.101 7.393 0.807 1.00 65.28 ? 51 GLY B N 1 ATOM 9028 C CA . GLY B 1 18 ? 51.451 7.249 0.300 1.00 67.41 ? 51 GLY B CA 1 ATOM 9029 C C . GLY B 1 18 ? 52.021 8.593 -0.115 1.00 68.48 ? 51 GLY B C 1 ATOM 9030 O O . GLY B 1 18 ? 51.484 9.641 0.251 1.00 70.54 ? 51 GLY B O 1 ATOM 9031 H H . GLY B 1 18 ? 50.042 7.372 1.665 1.00 78.33 ? 51 GLY B H 1 ATOM 9032 H HA2 . GLY B 1 18 ? 52.020 6.867 0.986 1.00 80.89 ? 51 GLY B HA2 1 ATOM 9033 H HA3 . GLY B 1 18 ? 51.451 6.659 -0.470 1.00 80.89 ? 51 GLY B HA3 1 ATOM 9034 N N . PHE B 1 19 ? 53.096 8.565 -0.895 1.00 65.72 ? 52 PHE B N 1 ATOM 9035 C CA . PHE B 1 19 ? 53.834 9.781 -1.228 1.00 63.18 ? 52 PHE B CA 1 ATOM 9036 C C . PHE B 1 19 ? 53.297 10.524 -2.454 1.00 66.81 ? 52 PHE B C 1 ATOM 9037 O O . PHE B 1 19 ? 53.402 11.749 -2.522 1.00 62.43 ? 52 PHE B O 1 ATOM 9038 C CB . PHE B 1 19 ? 55.309 9.448 -1.444 1.00 63.71 ? 52 PHE B CB 1 ATOM 9039 C CG . PHE B 1 19 ? 56.088 9.305 -0.167 1.00 64.04 ? 52 PHE B CG 1 ATOM 9040 C CD1 . PHE B 1 19 ? 56.548 10.427 0.506 1.00 62.75 ? 52 PHE B CD1 1 ATOM 9041 C CD2 . PHE B 1 19 ? 56.357 8.055 0.363 1.00 63.03 ? 52 PHE B CD2 1 ATOM 9042 C CE1 . PHE B 1 19 ? 57.262 10.304 1.682 1.00 61.01 ? 52 PHE B CE1 1 ATOM 9043 C CE2 . PHE B 1 19 ? 57.071 7.925 1.540 1.00 62.39 ? 52 PHE B CE2 1 ATOM 9044 C CZ . PHE B 1 19 ? 57.524 9.051 2.200 1.00 61.35 ? 52 PHE B CZ 1 ATOM 9045 H H . PHE B 1 19 ? 53.422 7.851 -1.246 1.00 78.87 ? 52 PHE B H 1 ATOM 9046 H HA . PHE B 1 19 ? 53.779 10.389 -0.474 1.00 75.82 ? 52 PHE B HA 1 ATOM 9047 H HB2 . PHE B 1 19 ? 55.374 8.609 -1.926 1.00 76.45 ? 52 PHE B HB2 1 ATOM 9048 H HB3 . PHE B 1 19 ? 55.718 10.158 -1.963 1.00 76.45 ? 52 PHE B HB3 1 ATOM 9049 H HD1 . PHE B 1 19 ? 56.374 11.273 0.161 1.00 75.30 ? 52 PHE B HD1 1 ATOM 9050 H HD2 . PHE B 1 19 ? 56.054 7.294 -0.077 1.00 75.63 ? 52 PHE B HD2 1 ATOM 9051 H HE1 . PHE B 1 19 ? 57.566 11.063 2.124 1.00 73.21 ? 52 PHE B HE1 1 ATOM 9052 H HE2 . PHE B 1 19 ? 57.247 7.080 1.887 1.00 74.87 ? 52 PHE B HE2 1 ATOM 9053 H HZ . PHE B 1 19 ? 58.005 8.966 2.991 1.00 73.62 ? 52 PHE B HZ 1 ATOM 9054 N N . ASP B 1 20 ? 52.732 9.797 -3.414 1.00 73.34 ? 53 ASP B N 1 ATOM 9055 C CA . ASP B 1 20 ? 52.238 10.414 -4.649 1.00 77.26 ? 53 ASP B CA 1 ATOM 9056 C C . ASP B 1 20 ? 50.834 9.941 -5.034 1.00 77.22 ? 53 ASP B C 1 ATOM 9057 O O . ASP B 1 20 ? 50.482 9.912 -6.213 1.00 79.55 ? 53 ASP B O 1 ATOM 9058 C CB . ASP B 1 20 ? 53.218 10.145 -5.797 1.00 80.35 ? 53 ASP B CB 1 ATOM 9059 C CG . ASP B 1 20 ? 53.572 8.677 -5.934 1.00 82.14 ? 53 ASP B CG 1 ATOM 9060 O OD1 . ASP B 1 20 ? 52.680 7.820 -5.756 1.00 82.24 ? 53 ASP B OD1 1 ATOM 9061 O OD2 . ASP B 1 20 ? 54.751 8.383 -6.220 1.00 83.85 ? 53 ASP B OD2 1 ATOM 9062 H H . ASP B 1 20 ? 52.621 8.945 -3.378 1.00 88.00 ? 53 ASP B H 1 ATOM 9063 H HA . ASP B 1 20 ? 52.197 11.374 -4.518 1.00 92.71 ? 53 ASP B HA 1 ATOM 9064 H HB2 . ASP B 1 20 ? 52.816 10.435 -6.631 1.00 96.42 ? 53 ASP B HB2 1 ATOM 9065 H HB3 . ASP B 1 20 ? 54.038 10.637 -5.635 1.00 96.42 ? 53 ASP B HB3 1 ATOM 9066 N N . GLN B 1 21 ? 50.038 9.579 -4.034 1.00 75.58 ? 54 GLN B N 1 ATOM 9067 C CA . GLN B 1 21 ? 48.631 9.247 -4.242 1.00 75.63 ? 54 GLN B CA 1 ATOM 9068 C C . GLN B 1 21 ? 47.764 9.960 -3.210 1.00 72.89 ? 54 GLN B C 1 ATOM 9069 O O . GLN B 1 21 ? 48.246 10.346 -2.145 1.00 73.80 ? 54 GLN B O 1 ATOM 9070 C CB . GLN B 1 21 ? 48.405 7.738 -4.156 1.00 75.25 ? 54 GLN B CB 1 ATOM 9071 C CG . GLN B 1 21 ? 48.280 7.038 -5.494 1.00 77.55 ? 54 GLN B CG 1 ATOM 9072 C CD . GLN B 1 21 ? 47.821 5.601 -5.346 1.00 79.33 ? 54 GLN B CD 1 ATOM 9073 O OE1 . GLN B 1 21 ? 47.726 5.079 -4.235 1.00 78.24 ? 54 GLN B OE1 1 ATOM 9074 N NE2 . GLN B 1 21 ? 47.527 4.954 -6.468 1.00 80.55 ? 54 GLN B NE2 1 ATOM 9075 H H . GLN B 1 21 ? 50.291 9.517 -3.215 1.00 90.70 ? 54 GLN B H 1 ATOM 9076 H HA . GLN B 1 21 ? 48.359 9.544 -5.125 1.00 90.75 ? 54 GLN B HA 1 ATOM 9077 H HB2 . GLN B 1 21 ? 49.155 7.339 -3.686 1.00 90.30 ? 54 GLN B HB2 1 ATOM 9078 H HB3 . GLN B 1 21 ? 47.587 7.575 -3.661 1.00 90.30 ? 54 GLN B HB3 1 ATOM 9079 H HG2 . GLN B 1 21 ? 47.629 7.509 -6.038 1.00 93.06 ? 54 GLN B HG2 1 ATOM 9080 H HG3 . GLN B 1 21 ? 49.144 7.036 -5.934 1.00 93.06 ? 54 GLN B HG3 1 ATOM 9081 H HE21 . GLN B 1 21 ? 47.602 5.352 -7.227 1.00 96.66 ? 54 GLN B HE21 1 ATOM 9082 H HE22 . GLN B 1 21 ? 47.262 4.136 -6.436 1.00 96.66 ? 54 GLN B HE22 1 ATOM 9083 N N . TYR B 1 22 ? 46.486 10.136 -3.535 1.00 67.25 ? 55 TYR B N 1 ATOM 9084 C CA . TYR B 1 22 ? 45.534 10.742 -2.608 1.00 62.43 ? 55 TYR B CA 1 ATOM 9085 C C . TYR B 1 22 ? 44.200 10.014 -2.659 1.00 62.68 ? 55 TYR B C 1 ATOM 9086 O O . TYR B 1 22 ? 43.982 9.150 -3.510 1.00 64.27 ? 55 TYR B O 1 ATOM 9087 C CB . TYR B 1 22 ? 45.337 12.230 -2.920 1.00 60.66 ? 55 TYR B CB 1 ATOM 9088 C CG . TYR B 1 22 ? 44.511 12.514 -4.157 1.00 62.30 ? 55 TYR B CG 1 ATOM 9089 C CD1 . TYR B 1 22 ? 45.118 12.760 -5.381 1.00 64.70 ? 55 TYR B CD1 1 ATOM 9090 C CD2 . TYR B 1 22 ? 43.123 12.548 -4.097 1.00 63.12 ? 55 TYR B CD2 1 ATOM 9091 C CE1 . TYR B 1 22 ? 44.367 13.025 -6.510 1.00 66.71 ? 55 TYR B CE1 1 ATOM 9092 C CE2 . TYR B 1 22 ? 42.365 12.809 -5.222 1.00 64.64 ? 55 TYR B CE2 1 ATOM 9093 C CZ . TYR B 1 22 ? 42.991 13.047 -6.424 1.00 66.47 ? 55 TYR B CZ 1 ATOM 9094 O OH . TYR B 1 22 ? 42.237 13.309 -7.544 1.00 68.63 ? 55 TYR B OH 1 ATOM 9095 H H . TYR B 1 22 ? 46.142 9.911 -4.290 1.00 80.71 ? 55 TYR B H 1 ATOM 9096 H HA . TYR B 1 22 ? 45.882 10.668 -1.705 1.00 74.91 ? 55 TYR B HA 1 ATOM 9097 H HB2 . TYR B 1 22 ? 44.890 12.648 -2.167 1.00 72.80 ? 55 TYR B HB2 1 ATOM 9098 H HB3 . TYR B 1 22 ? 46.208 12.637 -3.049 1.00 72.80 ? 55 TYR B HB3 1 ATOM 9099 H HD1 . TYR B 1 22 ? 46.046 12.745 -5.442 1.00 77.64 ? 55 TYR B HD1 1 ATOM 9100 H HD2 . TYR B 1 22 ? 42.697 12.387 -3.287 1.00 75.74 ? 55 TYR B HD2 1 ATOM 9101 H HE1 . TYR B 1 22 ? 44.787 13.185 -7.324 1.00 80.06 ? 55 TYR B HE1 1 ATOM 9102 H HE2 . TYR B 1 22 ? 41.437 12.826 -5.166 1.00 77.57 ? 55 TYR B HE2 1 ATOM 9103 H HH . TYR B 1 22 ? 41.420 13.292 -7.350 1.00 82.36 ? 55 TYR B HH 1 ATOM 9104 N N . LYS B 1 23 ? 43.312 10.370 -1.737 1.00 64.04 ? 56 LYS B N 1 ATOM 9105 C CA . LYS B 1 23 ? 41.988 9.771 -1.668 1.00 65.39 ? 56 LYS B CA 1 ATOM 9106 C C . LYS B 1 23 ? 40.987 10.766 -1.098 1.00 63.57 ? 56 LYS B C 1 ATOM 9107 O O . LYS B 1 23 ? 41.261 11.428 -0.097 1.00 62.37 ? 56 LYS B O 1 ATOM 9108 C CB . LYS B 1 23 ? 42.017 8.501 -0.812 1.00 65.61 ? 56 LYS B CB 1 ATOM 9109 C CG . LYS B 1 23 ? 40.684 7.771 -0.725 1.00 66.98 ? 56 LYS B CG 1 ATOM 9110 C CD . LYS B 1 23 ? 40.141 7.433 -2.106 1.00 70.77 ? 56 LYS B CD 1 ATOM 9111 C CE . LYS B 1 23 ? 39.186 6.251 -2.060 1.00 69.99 ? 56 LYS B CE 1 ATOM 9112 N NZ . LYS B 1 23 ? 38.118 6.427 -1.039 1.00 68.82 ? 56 LYS B NZ 1 ATOM 9113 H H . LYS B 1 23 ? 43.456 10.964 -1.133 1.00 76.85 ? 56 LYS B H 1 ATOM 9114 H HA . LYS B 1 23 ? 41.700 9.528 -2.562 1.00 78.47 ? 56 LYS B HA 1 ATOM 9115 H HB2 . LYS B 1 23 ? 42.665 7.887 -1.190 1.00 78.73 ? 56 LYS B HB2 1 ATOM 9116 H HB3 . LYS B 1 23 ? 42.281 8.741 0.090 1.00 78.73 ? 56 LYS B HB3 1 ATOM 9117 H HG2 . LYS B 1 23 ? 40.805 6.943 -0.234 1.00 80.38 ? 56 LYS B HG2 1 ATOM 9118 H HG3 . LYS B 1 23 ? 40.038 8.338 -0.274 1.00 80.38 ? 56 LYS B HG3 1 ATOM 9119 H HD2 . LYS B 1 23 ? 39.659 8.199 -2.456 1.00 84.92 ? 56 LYS B HD2 1 ATOM 9120 H HD3 . LYS B 1 23 ? 40.879 7.204 -2.693 1.00 84.92 ? 56 LYS B HD3 1 ATOM 9121 H HE2 . LYS B 1 23 ? 38.762 6.152 -2.927 1.00 83.98 ? 56 LYS B HE2 1 ATOM 9122 H HE3 . LYS B 1 23 ? 39.685 5.449 -1.840 1.00 83.98 ? 56 LYS B HE3 1 ATOM 9123 H HZ1 . LYS B 1 23 ? 37.578 5.719 -1.039 1.00 82.59 ? 56 LYS B HZ1 1 ATOM 9124 H HZ2 . LYS B 1 23 ? 38.481 6.514 -0.231 1.00 82.59 ? 56 LYS B HZ2 1 ATOM 9125 H HZ3 . LYS B 1 23 ? 37.640 7.155 -1.222 1.00 82.59 ? 56 LYS B HZ3 1 ATOM 9126 N N . CYS B 1 24 ? 39.832 10.869 -1.747 1.00 61.61 ? 57 CYS B N 1 ATOM 9127 C CA . CYS B 1 24 ? 38.766 11.748 -1.282 1.00 54.99 ? 57 CYS B CA 1 ATOM 9128 C C . CYS B 1 24 ? 37.739 10.971 -0.473 1.00 51.54 ? 57 CYS B C 1 ATOM 9129 O O . CYS B 1 24 ? 37.282 9.904 -0.884 1.00 52.42 ? 57 CYS B O 1 ATOM 9130 C CB . CYS B 1 24 ? 38.081 12.441 -2.458 1.00 53.32 ? 57 CYS B CB 1 ATOM 9131 S SG . CYS B 1 24 ? 39.177 13.485 -3.442 1.00 55.54 ? 57 CYS B SG 1 ATOM 9132 H H . CYS B 1 24 ? 39.640 10.436 -2.465 1.00 73.93 ? 57 CYS B H 1 ATOM 9133 H HA . CYS B 1 24 ? 39.146 12.432 -0.709 1.00 65.99 ? 57 CYS B HA 1 ATOM 9134 H HB2 . CYS B 1 24 ? 37.711 11.764 -3.046 1.00 63.98 ? 57 CYS B HB2 1 ATOM 9135 H HB3 . CYS B 1 24 ? 37.367 13.002 -2.115 1.00 63.98 ? 57 CYS B HB3 1 ATOM 9136 N N . ASP B 1 25 ? 37.388 11.515 0.685 1.00 49.90 ? 58 ASP B N 1 ATOM 9137 C CA . ASP B 1 25 ? 36.344 10.954 1.529 1.00 49.03 ? 58 ASP B CA 1 ATOM 9138 C C . ASP B 1 25 ? 35.023 11.636 1.200 1.00 51.34 ? 58 ASP B C 1 ATOM 9139 O O . ASP B 1 25 ? 34.760 12.751 1.652 1.00 50.01 ? 58 ASP B O 1 ATOM 9140 C CB . ASP B 1 25 ? 36.702 11.133 2.999 1.00 48.51 ? 58 ASP B CB 1 ATOM 9141 C CG . ASP B 1 25 ? 35.732 10.443 3.939 1.00 46.63 ? 58 ASP B CG 1 ATOM 9142 O OD1 . ASP B 1 25 ? 34.649 10.009 3.494 1.00 47.17 ? 58 ASP B OD1 1 ATOM 9143 O OD2 . ASP B 1 25 ? 36.056 10.344 5.140 1.00 45.51 ? 58 ASP B OD2 1 ATOM 9144 H H . ASP B 1 25 ? 37.748 12.226 1.010 1.00 59.88 ? 58 ASP B H 1 ATOM 9145 H HA . ASP B 1 25 ? 36.255 10.005 1.347 1.00 58.83 ? 58 ASP B HA 1 ATOM 9146 H HB2 . ASP B 1 25 ? 37.584 10.762 3.156 1.00 58.21 ? 58 ASP B HB2 1 ATOM 9147 H HB3 . ASP B 1 25 ? 36.699 12.080 3.210 1.00 58.21 ? 58 ASP B HB3 1 ATOM 9148 N N . CYS B 1 26 ? 34.195 10.958 0.411 1.00 53.32 ? 59 CYS B N 1 ATOM 9149 C CA . CYS B 1 26 ? 32.949 11.536 -0.080 1.00 55.22 ? 59 CYS B CA 1 ATOM 9150 C C . CYS B 1 26 ? 31.785 11.320 0.884 1.00 53.76 ? 59 CYS B C 1 ATOM 9151 O O . CYS B 1 26 ? 30.626 11.484 0.507 1.00 52.33 ? 59 CYS B O 1 ATOM 9152 C CB . CYS B 1 26 ? 32.603 10.941 -1.447 1.00 56.93 ? 59 CYS B CB 1 ATOM 9153 S SG . CYS B 1 26 ? 33.939 11.023 -2.664 1.00 77.46 ? 59 CYS B SG 1 ATOM 9154 H H . CYS B 1 26 ? 34.335 10.153 0.144 1.00 63.98 ? 59 CYS B H 1 ATOM 9155 H HA . CYS B 1 26 ? 33.069 12.492 -0.192 1.00 66.26 ? 59 CYS B HA 1 ATOM 9156 H HB2 . CYS B 1 26 ? 32.371 10.007 -1.328 1.00 68.31 ? 59 CYS B HB2 1 ATOM 9157 H HB3 . CYS B 1 26 ? 31.844 11.422 -1.811 1.00 68.31 ? 59 CYS B HB3 1 ATOM 9158 N N . THR B 1 27 ? 32.099 10.966 2.128 1.00 54.87 ? 60 THR B N 1 ATOM 9159 C CA . THR B 1 27 ? 31.079 10.637 3.122 1.00 54.23 ? 60 THR B CA 1 ATOM 9160 C C . THR B 1 27 ? 30.055 11.758 3.315 1.00 52.13 ? 60 THR B C 1 ATOM 9161 O O . THR B 1 27 ? 30.397 12.864 3.737 1.00 52.57 ? 60 THR B O 1 ATOM 9162 C CB . THR B 1 27 ? 31.728 10.310 4.488 1.00 51.18 ? 60 THR B CB 1 ATOM 9163 O OG1 . THR B 1 27 ? 32.490 9.102 4.379 1.00 48.23 ? 60 THR B OG1 1 ATOM 9164 C CG2 . THR B 1 27 ? 30.671 10.127 5.576 1.00 50.43 ? 60 THR B CG2 1 ATOM 9165 H H . THR B 1 27 ? 32.904 10.909 2.425 1.00 65.85 ? 60 THR B H 1 ATOM 9166 H HA . THR B 1 27 ? 30.600 9.848 2.826 1.00 65.08 ? 60 THR B HA 1 ATOM 9167 H HB . THR B 1 27 ? 32.314 11.037 4.749 1.00 61.42 ? 60 THR B HB 1 ATOM 9168 H HG1 . THR B 1 27 ? 33.093 9.193 3.801 1.00 57.88 ? 60 THR B HG1 1 ATOM 9169 H HG21 . THR B 1 27 ? 31.099 9.923 6.422 1.00 60.51 ? 60 THR B HG21 1 ATOM 9170 H HG22 . THR B 1 27 ? 30.152 10.941 5.673 1.00 60.51 ? 60 THR B HG22 1 ATOM 9171 H HG23 . THR B 1 27 ? 30.075 9.399 5.340 1.00 60.51 ? 60 THR B HG23 1 ATOM 9172 N N . ARG B 1 28 ? 28.801 11.446 2.997 1.00 50.77 ? 61 ARG B N 1 ATOM 9173 C CA . ARG B 1 28 ? 27.663 12.341 3.224 1.00 46.79 ? 61 ARG B CA 1 ATOM 9174 C C . ARG B 1 28 ? 27.799 13.688 2.516 1.00 47.01 ? 61 ARG B C 1 ATOM 9175 O O . ARG B 1 28 ? 27.223 14.685 2.948 1.00 46.62 ? 61 ARG B O 1 ATOM 9176 C CB . ARG B 1 28 ? 27.459 12.560 4.727 1.00 45.27 ? 61 ARG B CB 1 ATOM 9177 C CG . ARG B 1 28 ? 26.935 11.334 5.449 1.00 45.16 ? 61 ARG B CG 1 ATOM 9178 C CD . ARG B 1 28 ? 26.505 11.662 6.862 1.00 43.82 ? 61 ARG B CD 1 ATOM 9179 N NE . ARG B 1 28 ? 27.612 12.183 7.659 1.00 44.59 ? 61 ARG B NE 1 ATOM 9180 C CZ . ARG B 1 28 ? 28.581 11.434 8.173 1.00 44.02 ? 61 ARG B CZ 1 ATOM 9181 N NH1 . ARG B 1 28 ? 29.545 11.998 8.886 1.00 41.33 ? 61 ARG B NH1 1 ATOM 9182 N NH2 . ARG B 1 28 ? 28.594 10.121 7.974 1.00 43.48 ? 61 ARG B NH2 1 ATOM 9183 H H . ARG B 1 28 ? 28.575 10.698 2.638 1.00 60.92 ? 61 ARG B H 1 ATOM 9184 H HA . ARG B 1 28 ? 26.864 11.912 2.881 1.00 56.15 ? 61 ARG B HA 1 ATOM 9185 H HB2 . ARG B 1 28 ? 28.310 12.800 5.127 1.00 54.32 ? 61 ARG B HB2 1 ATOM 9186 H HB3 . ARG B 1 28 ? 26.820 13.277 4.855 1.00 54.32 ? 61 ARG B HB3 1 ATOM 9187 H HG2 . ARG B 1 28 ? 26.166 10.985 4.971 1.00 54.19 ? 61 ARG B HG2 1 ATOM 9188 H HG3 . ARG B 1 28 ? 27.635 10.664 5.492 1.00 54.19 ? 61 ARG B HG3 1 ATOM 9189 H HD2 . ARG B 1 28 ? 25.808 12.335 6.836 1.00 52.59 ? 61 ARG B HD2 1 ATOM 9190 H HD3 . ARG B 1 28 ? 26.177 10.856 7.291 1.00 52.59 ? 61 ARG B HD3 1 ATOM 9191 H HE . ARG B 1 28 ? 27.638 13.030 7.805 1.00 53.51 ? 61 ARG B HE 1 ATOM 9192 H HH11 . ARG B 1 28 ? 29.542 12.848 9.017 1.00 49.60 ? 61 ARG B HH11 1 ATOM 9193 H HH12 . ARG B 1 28 ? 30.174 11.515 9.218 1.00 49.60 ? 61 ARG B HH12 1 ATOM 9194 H HH21 . ARG B 1 28 ? 27.971 9.750 7.512 1.00 52.17 ? 61 ARG B HH21 1 ATOM 9195 H HH22 . ARG B 1 28 ? 29.225 9.642 8.308 1.00 52.17 ? 61 ARG B HH22 1 ATOM 9196 N N . THR B 1 29 ? 28.543 13.708 1.416 1.00 48.03 ? 62 THR B N 1 ATOM 9197 C CA . THR B 1 29 ? 28.675 14.917 0.616 1.00 48.46 ? 62 THR B CA 1 ATOM 9198 C C . THR B 1 29 ? 27.508 15.054 -0.354 1.00 50.82 ? 62 THR B C 1 ATOM 9199 O O . THR B 1 29 ? 27.177 16.156 -0.788 1.00 54.86 ? 62 THR B O 1 ATOM 9200 C CB . THR B 1 29 ? 29.985 14.927 -0.185 1.00 50.29 ? 62 THR B CB 1 ATOM 9201 O OG1 . THR B 1 29 ? 29.989 13.844 -1.124 1.00 51.11 ? 62 THR B OG1 1 ATOM 9202 C CG2 . THR B 1 29 ? 31.183 14.801 0.746 1.00 51.41 ? 62 THR B CG2 1 ATOM 9203 H H . THR B 1 29 ? 28.981 13.034 1.112 1.00 57.63 ? 62 THR B H 1 ATOM 9204 H HA . THR B 1 29 ? 28.674 15.690 1.203 1.00 58.16 ? 62 THR B HA 1 ATOM 9205 H HB . THR B 1 29 ? 30.061 15.767 -0.665 1.00 60.35 ? 62 THR B HB 1 ATOM 9206 H HG1 . THR B 1 29 ? 29.922 13.111 -0.717 1.00 61.33 ? 62 THR B HG1 1 ATOM 9207 H HG21 . THR B 1 29 ? 32.005 14.808 0.232 1.00 61.70 ? 62 THR B HG21 1 ATOM 9208 H HG22 . THR B 1 29 ? 31.196 15.542 1.371 1.00 61.70 ? 62 THR B HG22 1 ATOM 9209 H HG23 . THR B 1 29 ? 31.130 13.970 1.244 1.00 61.70 ? 62 THR B HG23 1 ATOM 9210 N N . GLY B 1 30 ? 26.887 13.926 -0.682 1.00 50.55 ? 63 GLY B N 1 ATOM 9211 C CA . GLY B 1 30 ? 25.858 13.879 -1.705 1.00 51.95 ? 63 GLY B CA 1 ATOM 9212 C C . GLY B 1 30 ? 26.458 13.495 -3.044 1.00 54.97 ? 63 GLY B C 1 ATOM 9213 O O . GLY B 1 30 ? 25.756 13.426 -4.053 1.00 55.32 ? 63 GLY B O 1 ATOM 9214 H H . GLY B 1 30 ? 27.048 13.164 -0.318 1.00 60.66 ? 63 GLY B H 1 ATOM 9215 H HA2 . GLY B 1 30 ? 25.184 13.225 -1.464 1.00 62.34 ? 63 GLY B HA2 1 ATOM 9216 H HA3 . GLY B 1 30 ? 25.436 14.748 -1.788 1.00 62.34 ? 63 GLY B HA3 1 ATOM 9217 N N . PHE B 1 31 ? 27.766 13.243 -3.046 1.00 55.96 ? 64 PHE B N 1 ATOM 9218 C CA . PHE B 1 31 ? 28.498 12.882 -4.253 1.00 55.30 ? 64 PHE B CA 1 ATOM 9219 C C . PHE B 1 31 ? 29.332 11.628 -4.027 1.00 57.87 ? 64 PHE B C 1 ATOM 9220 O O . PHE B 1 31 ? 29.603 11.247 -2.887 1.00 53.68 ? 64 PHE B O 1 ATOM 9221 C CB . PHE B 1 31 ? 29.415 14.026 -4.694 1.00 54.86 ? 64 PHE B CB 1 ATOM 9222 C CG . PHE B 1 31 ? 28.687 15.267 -5.120 1.00 55.19 ? 64 PHE B CG 1 ATOM 9223 C CD1 . PHE B 1 31 ? 28.093 16.097 -4.183 1.00 53.75 ? 64 PHE B CD1 1 ATOM 9224 C CD2 . PHE B 1 31 ? 28.612 15.616 -6.457 1.00 57.55 ? 64 PHE B CD2 1 ATOM 9225 C CE1 . PHE B 1 31 ? 27.427 17.241 -4.575 1.00 54.04 ? 64 PHE B CE1 1 ATOM 9226 C CE2 . PHE B 1 31 ? 27.947 16.761 -6.853 1.00 57.97 ? 64 PHE B CE2 1 ATOM 9227 C CZ . PHE B 1 31 ? 27.356 17.574 -5.910 1.00 55.64 ? 64 PHE B CZ 1 ATOM 9228 H H . PHE B 1 31 ? 28.261 13.277 -2.343 1.00 67.15 ? 64 PHE B H 1 ATOM 9229 H HA . PHE B 1 31 ? 27.867 12.704 -4.969 1.00 66.37 ? 64 PHE B HA 1 ATOM 9230 H HB2 . PHE B 1 31 ? 29.995 14.263 -3.953 1.00 65.83 ? 64 PHE B HB2 1 ATOM 9231 H HB3 . PHE B 1 31 ? 29.950 13.724 -5.445 1.00 65.83 ? 64 PHE B HB3 1 ATOM 9232 H HD1 . PHE B 1 31 ? 28.137 15.877 -3.281 1.00 64.50 ? 64 PHE B HD1 1 ATOM 9233 H HD2 . PHE B 1 31 ? 29.008 15.070 -7.097 1.00 69.06 ? 64 PHE B HD2 1 ATOM 9234 H HE1 . PHE B 1 31 ? 27.029 17.789 -3.937 1.00 64.85 ? 64 PHE B HE1 1 ATOM 9235 H HE2 . PHE B 1 31 ? 27.900 16.984 -7.754 1.00 69.57 ? 64 PHE B HE2 1 ATOM 9236 H HZ . PHE B 1 31 ? 26.908 18.345 -6.174 1.00 66.77 ? 64 PHE B HZ 1 ATOM 9237 N N . TYR B 1 32 ? 29.728 10.993 -5.125 1.00 61.61 ? 65 TYR B N 1 ATOM 9238 C CA . TYR B 1 32 ? 30.693 9.902 -5.093 1.00 63.57 ? 65 TYR B CA 1 ATOM 9239 C C . TYR B 1 32 ? 31.657 10.070 -6.262 1.00 62.89 ? 65 TYR B C 1 ATOM 9240 O O . TYR B 1 32 ? 31.535 11.017 -7.038 1.00 62.22 ? 65 TYR B O 1 ATOM 9241 C CB . TYR B 1 32 ? 29.993 8.543 -5.151 1.00 66.02 ? 65 TYR B CB 1 ATOM 9242 C CG . TYR B 1 32 ? 29.039 8.393 -6.313 1.00 67.78 ? 65 TYR B CG 1 ATOM 9243 C CD1 . TYR B 1 32 ? 27.733 8.853 -6.225 1.00 69.48 ? 65 TYR B CD1 1 ATOM 9244 C CD2 . TYR B 1 32 ? 29.443 7.786 -7.496 1.00 66.34 ? 65 TYR B CD2 1 ATOM 9245 C CE1 . TYR B 1 32 ? 26.854 8.718 -7.284 1.00 69.21 ? 65 TYR B CE1 1 ATOM 9246 C CE2 . TYR B 1 32 ? 28.572 7.646 -8.560 1.00 68.75 ? 65 TYR B CE2 1 ATOM 9247 C CZ . TYR B 1 32 ? 27.278 8.113 -8.448 1.00 69.60 ? 65 TYR B CZ 1 ATOM 9248 O OH . TYR B 1 32 ? 26.405 7.976 -9.504 1.00 71.69 ? 65 TYR B OH 1 ATOM 9249 H H . TYR B 1 32 ? 29.446 11.179 -5.915 1.00 73.93 ? 65 TYR B H 1 ATOM 9250 H HA . TYR B 1 32 ? 31.203 9.947 -4.269 1.00 76.28 ? 65 TYR B HA 1 ATOM 9251 H HB2 . TYR B 1 32 ? 30.666 7.848 -5.229 1.00 79.22 ? 65 TYR B HB2 1 ATOM 9252 H HB3 . TYR B 1 32 ? 29.486 8.418 -4.334 1.00 79.22 ? 65 TYR B HB3 1 ATOM 9253 H HD1 . TYR B 1 32 ? 27.444 9.262 -5.441 1.00 83.38 ? 65 TYR B HD1 1 ATOM 9254 H HD2 . TYR B 1 32 ? 30.314 7.471 -7.573 1.00 79.61 ? 65 TYR B HD2 1 ATOM 9255 H HE1 . TYR B 1 32 ? 25.981 9.032 -7.211 1.00 83.05 ? 65 TYR B HE1 1 ATOM 9256 H HE2 . TYR B 1 32 ? 28.856 7.238 -9.346 1.00 82.50 ? 65 TYR B HE2 1 ATOM 9257 H HH . TYR B 1 32 ? 26.789 7.594 -10.146 1.00 86.02 ? 65 TYR B HH 1 ATOM 9258 N N . GLY B 1 33 ? 32.610 9.153 -6.379 1.00 60.48 ? 66 GLY B N 1 ATOM 9259 C CA . GLY B 1 33 ? 33.647 9.245 -7.391 1.00 60.29 ? 66 GLY B CA 1 ATOM 9260 C C . GLY B 1 33 ? 34.987 9.550 -6.754 1.00 59.60 ? 66 GLY B C 1 ATOM 9261 O O . GLY B 1 33 ? 35.067 9.791 -5.548 1.00 59.27 ? 66 GLY B O 1 ATOM 9262 H H . GLY B 1 33 ? 32.676 8.458 -5.876 1.00 72.58 ? 66 GLY B H 1 ATOM 9263 H HA2 . GLY B 1 33 ? 33.713 8.406 -7.873 1.00 72.35 ? 66 GLY B HA2 1 ATOM 9264 H HA3 . GLY B 1 33 ? 33.432 9.952 -8.020 1.00 72.35 ? 66 GLY B HA3 1 ATOM 9265 N N . GLU B 1 34 ? 36.041 9.539 -7.564 1.00 61.90 ? 67 GLU B N 1 ATOM 9266 C CA . GLU B 1 34 ? 37.391 9.795 -7.074 1.00 65.82 ? 67 GLU B CA 1 ATOM 9267 C C . GLU B 1 34 ? 37.509 11.190 -6.473 1.00 67.22 ? 67 GLU B C 1 ATOM 9268 O O . GLU B 1 34 ? 38.195 11.382 -5.470 1.00 63.14 ? 67 GLU B O 1 ATOM 9269 C CB . GLU B 1 34 ? 38.409 9.627 -8.205 1.00 68.37 ? 67 GLU B CB 1 ATOM 9270 C CG . GLU B 1 34 ? 39.826 10.079 -7.855 1.00 67.97 ? 67 GLU B CG 1 ATOM 9271 C CD . GLU B 1 34 ? 40.772 9.987 -9.035 1.00 70.54 ? 67 GLU B CD 1 ATOM 9272 O OE1 . GLU B 1 34 ? 40.425 9.309 -10.028 1.00 69.57 ? 67 GLU B OE1 1 ATOM 9273 O OE2 . GLU B 1 34 ? 41.862 10.600 -8.973 1.00 71.94 ? 67 GLU B OE2 1 ATOM 9274 H H . GLU B 1 34 ? 36.000 9.384 -8.409 1.00 74.28 ? 67 GLU B H 1 ATOM 9275 H HA . GLU B 1 34 ? 37.603 9.150 -6.381 1.00 78.99 ? 67 GLU B HA 1 ATOM 9276 H HB2 . GLU B 1 34 ? 38.451 8.689 -8.448 1.00 82.04 ? 67 GLU B HB2 1 ATOM 9277 H HB3 . GLU B 1 34 ? 38.114 10.149 -8.968 1.00 82.04 ? 67 GLU B HB3 1 ATOM 9278 H HG2 . GLU B 1 34 ? 39.800 11.003 -7.562 1.00 81.56 ? 67 GLU B HG2 1 ATOM 9279 H HG3 . GLU B 1 34 ? 40.172 9.514 -7.147 1.00 81.56 ? 67 GLU B HG3 1 ATOM 9280 N N . ASN B 1 35 ? 36.842 12.157 -7.098 1.00 69.97 ? 68 ASN B N 1 ATOM 9281 C CA . ASN B 1 35 ? 36.911 13.555 -6.676 1.00 67.62 ? 68 ASN B CA 1 ATOM 9282 C C . ASN B 1 35 ? 35.619 14.036 -6.025 1.00 64.18 ? 68 ASN B C 1 ATOM 9283 O O . ASN B 1 35 ? 35.417 15.239 -5.856 1.00 61.94 ? 68 ASN B O 1 ATOM 9284 C CB . ASN B 1 35 ? 37.245 14.448 -7.875 1.00 67.66 ? 68 ASN B CB 1 ATOM 9285 C CG . ASN B 1 35 ? 38.665 14.262 -8.365 1.00 66.16 ? 68 ASN B CG 1 ATOM 9286 O OD1 . ASN B 1 35 ? 39.579 14.016 -7.577 1.00 66.25 ? 68 ASN B OD1 1 ATOM 9287 N ND2 . ASN B 1 35 ? 38.860 14.381 -9.673 1.00 65.85 ? 68 ASN B ND2 1 ATOM 9288 H H . ASN B 1 35 ? 36.335 12.027 -7.780 1.00 83.97 ? 68 ASN B H 1 ATOM 9289 H HA . ASN B 1 35 ? 37.625 13.650 -6.026 1.00 81.14 ? 68 ASN B HA 1 ATOM 9290 H HB2 . ASN B 1 35 ? 36.645 14.234 -8.606 1.00 81.20 ? 68 ASN B HB2 1 ATOM 9291 H HB3 . ASN B 1 35 ? 37.136 15.377 -7.617 1.00 81.20 ? 68 ASN B HB3 1 ATOM 9292 H HD21 . ASN B 1 35 ? 39.649 14.284 -10.001 1.00 79.01 ? 68 ASN B HD21 1 ATOM 9293 H HD22 . ASN B 1 35 ? 38.197 14.555 -10.192 1.00 79.01 ? 68 ASN B HD22 1 ATOM 9294 N N . CYS B 1 36 ? 34.752 13.096 -5.656 1.00 64.84 ? 69 CYS B N 1 ATOM 9295 C CA . CYS B 1 36 ? 33.461 13.429 -5.058 1.00 64.43 ? 69 CYS B CA 1 ATOM 9296 C C . CYS B 1 36 ? 32.696 14.406 -5.945 1.00 61.99 ? 69 CYS B C 1 ATOM 9297 O O . CYS B 1 36 ? 32.047 15.327 -5.452 1.00 61.80 ? 69 CYS B O 1 ATOM 9298 C CB . CYS B 1 36 ? 33.650 14.027 -3.659 1.00 62.77 ? 69 CYS B CB 1 ATOM 9299 S SG . CYS B 1 36 ? 34.524 12.960 -2.494 1.00 55.53 ? 69 CYS B SG 1 ATOM 9300 H H . CYS B 1 36 ? 34.888 12.251 -5.743 1.00 77.81 ? 69 CYS B H 1 ATOM 9301 H HA . CYS B 1 36 ? 32.933 12.620 -4.972 1.00 77.32 ? 69 CYS B HA 1 ATOM 9302 H HB2 . CYS B 1 36 ? 34.156 14.850 -3.740 1.00 75.32 ? 69 CYS B HB2 1 ATOM 9303 H HB3 . CYS B 1 36 ? 32.776 14.217 -3.283 1.00 75.32 ? 69 CYS B HB3 1 ATOM 9304 N N . SER B 1 37 ? 32.780 14.199 -7.254 1.00 60.86 ? 70 SER B N 1 ATOM 9305 C CA . SER B 1 37 ? 32.207 15.131 -8.222 1.00 60.36 ? 70 SER B CA 1 ATOM 9306 C C . SER B 1 37 ? 30.935 14.602 -8.885 1.00 60.05 ? 70 SER B C 1 ATOM 9307 O O . SER B 1 37 ? 30.144 15.384 -9.411 1.00 60.55 ? 70 SER B O 1 ATOM 9308 C CB . SER B 1 37 ? 33.248 15.473 -9.290 1.00 60.36 ? 70 SER B CB 1 ATOM 9309 O OG . SER B 1 37 ? 34.032 14.340 -9.619 1.00 62.50 ? 70 SER B OG 1 ATOM 9310 H H . SER B 1 37 ? 33.168 13.520 -7.612 1.00 73.03 ? 70 SER B H 1 ATOM 9311 H HA . SER B 1 37 ? 31.978 15.953 -7.761 1.00 72.43 ? 70 SER B HA 1 ATOM 9312 H HB2 . SER B 1 37 ? 32.790 15.781 -10.088 1.00 72.43 ? 70 SER B HB2 1 ATOM 9313 H HB3 . SER B 1 37 ? 33.829 16.171 -8.952 1.00 72.43 ? 70 SER B HB3 1 ATOM 9314 H HG . SER B 1 37 ? 34.598 14.543 -10.206 1.00 75.00 ? 70 SER B HG 1 ATOM 9315 N N . THR B 1 38 ? 30.731 13.287 -8.857 1.00 60.86 ? 71 THR B N 1 ATOM 9316 C CA . THR B 1 38 ? 29.525 12.695 -9.434 1.00 63.29 ? 71 THR B CA 1 ATOM 9317 C C . THR B 1 38 ? 28.346 12.792 -8.455 1.00 65.25 ? 71 THR B C 1 ATOM 9318 O O . THR B 1 38 ? 28.396 12.201 -7.376 1.00 68.08 ? 71 THR B O 1 ATOM 9319 C CB . THR B 1 38 ? 29.741 11.219 -9.814 1.00 65.45 ? 71 THR B CB 1 ATOM 9320 O OG1 . THR B 1 38 ? 30.778 11.126 -10.798 1.00 68.47 ? 71 THR B OG1 1 ATOM 9321 C CG2 . THR B 1 38 ? 28.458 10.611 -10.380 1.00 67.84 ? 71 THR B CG2 1 ATOM 9322 H H . THR B 1 38 ? 31.274 12.716 -8.511 1.00 73.03 ? 71 THR B H 1 ATOM 9323 H HA . THR B 1 38 ? 29.289 13.182 -10.239 1.00 75.95 ? 71 THR B HA 1 ATOM 9324 H HB . THR B 1 38 ? 29.998 10.716 -9.025 1.00 78.54 ? 71 THR B HB 1 ATOM 9325 H HG1 . THR B 1 38 ? 30.902 10.323 -11.010 1.00 82.16 ? 71 THR B HG1 1 ATOM 9326 H HG21 . THR B 1 38 ? 28.606 9.682 -10.615 1.00 81.40 ? 71 THR B HG21 1 ATOM 9327 H HG22 . THR B 1 38 ? 27.749 10.660 -9.719 1.00 81.40 ? 71 THR B HG22 1 ATOM 9328 H HG23 . THR B 1 38 ? 28.183 11.097 -11.173 1.00 81.40 ? 71 THR B HG23 1 ATOM 9329 N N . PRO B 1 39 ? 27.282 13.524 -8.829 1.00 62.64 ? 72 PRO B N 1 ATOM 9330 C CA . PRO B 1 39 ? 26.128 13.703 -7.934 1.00 59.62 ? 72 PRO B CA 1 ATOM 9331 C C . PRO B 1 39 ? 25.253 12.462 -7.784 1.00 60.27 ? 72 PRO B C 1 ATOM 9332 O O . PRO B 1 39 ? 24.988 11.769 -8.764 1.00 62.95 ? 72 PRO B O 1 ATOM 9333 C CB . PRO B 1 39 ? 25.338 14.827 -8.613 1.00 61.01 ? 72 PRO B CB 1 ATOM 9334 C CG . PRO B 1 39 ? 25.691 14.719 -10.045 1.00 62.25 ? 72 PRO B CG 1 ATOM 9335 C CD . PRO B 1 39 ? 27.122 14.286 -10.079 1.00 62.29 ? 72 PRO B CD 1 ATOM 9336 H HA . PRO B 1 39 ? 26.421 14.000 -7.059 1.00 71.55 ? 72 PRO B HA 1 ATOM 9337 H HB2 . PRO B 1 39 ? 24.387 14.686 -8.480 1.00 73.22 ? 72 PRO B HB2 1 ATOM 9338 H HB3 . PRO B 1 39 ? 25.613 15.685 -8.253 1.00 73.22 ? 72 PRO B HB3 1 ATOM 9339 H HG2 . PRO B 1 39 ? 25.124 14.058 -10.470 1.00 74.70 ? 72 PRO B HG2 1 ATOM 9340 H HG3 . PRO B 1 39 ? 25.586 15.584 -10.471 1.00 74.70 ? 72 PRO B HG3 1 ATOM 9341 H HD2 . PRO B 1 39 ? 27.284 13.715 -10.846 1.00 74.75 ? 72 PRO B HD2 1 ATOM 9342 H HD3 . PRO B 1 39 ? 27.709 15.059 -10.081 1.00 74.75 ? 72 PRO B HD3 1 ATOM 9343 N N . GLU B 1 40 ? 24.803 12.199 -6.560 1.00 63.24 ? 73 GLU B N 1 ATOM 9344 C CA . GLU B 1 40 ? 23.844 11.129 -6.303 1.00 65.45 ? 73 GLU B CA 1 ATOM 9345 C C . GLU B 1 40 ? 22.467 11.559 -6.788 1.00 65.47 ? 73 GLU B C 1 ATOM 9346 O O . GLU B 1 40 ? 22.235 12.743 -7.020 1.00 68.48 ? 73 GLU B O 1 ATOM 9347 C CB . GLU B 1 40 ? 23.800 10.786 -4.815 1.00 65.08 ? 73 GLU B CB 1 ATOM 9348 C CG . GLU B 1 40 ? 25.043 10.072 -4.313 1.00 65.62 ? 73 GLU B CG 1 ATOM 9349 C CD . GLU B 1 40 ? 25.088 9.958 -2.803 1.00 65.20 ? 73 GLU B CD 1 ATOM 9350 O OE1 . GLU B 1 40 ? 24.296 10.644 -2.121 1.00 63.59 ? 73 GLU B OE1 1 ATOM 9351 O OE2 . GLU B 1 40 ? 25.922 9.178 -2.298 1.00 65.77 ? 73 GLU B OE2 1 ATOM 9352 H H . GLU B 1 40 ? 25.040 12.630 -5.855 1.00 75.89 ? 73 GLU B H 1 ATOM 9353 H HA . GLU B 1 40 ? 24.108 10.335 -6.793 1.00 78.54 ? 73 GLU B HA 1 ATOM 9354 H HB2 . GLU B 1 40 ? 23.705 11.607 -4.308 1.00 78.10 ? 73 GLU B HB2 1 ATOM 9355 H HB3 . GLU B 1 40 ? 23.040 10.207 -4.650 1.00 78.10 ? 73 GLU B HB3 1 ATOM 9356 H HG2 . GLU B 1 40 ? 25.063 9.175 -4.682 1.00 78.74 ? 73 GLU B HG2 1 ATOM 9357 H HG3 . GLU B 1 40 ? 25.828 10.566 -4.599 1.00 78.74 ? 73 GLU B HG3 1 ATOM 9358 N N . PHE B 1 41 ? 21.551 10.602 -6.915 1.00 62.83 ? 74 PHE B N 1 ATOM 9359 C CA . PHE B 1 41 ? 20.252 10.859 -7.533 1.00 63.47 ? 74 PHE B CA 1 ATOM 9360 C C . PHE B 1 41 ? 19.455 11.957 -6.826 1.00 65.92 ? 74 PHE B C 1 ATOM 9361 O O . PHE B 1 41 ? 18.895 12.837 -7.480 1.00 64.03 ? 74 PHE B O 1 ATOM 9362 C CB . PHE B 1 41 ? 19.421 9.576 -7.577 1.00 63.50 ? 74 PHE B CB 1 ATOM 9363 C CG . PHE B 1 41 ? 18.112 9.735 -8.295 1.00 65.02 ? 74 PHE B CG 1 ATOM 9364 C CD1 . PHE B 1 41 ? 18.085 9.993 -9.654 1.00 66.06 ? 74 PHE B CD1 1 ATOM 9365 C CD2 . PHE B 1 41 ? 16.910 9.635 -7.614 1.00 65.65 ? 74 PHE B CD2 1 ATOM 9366 C CE1 . PHE B 1 41 ? 16.888 10.146 -10.319 1.00 68.07 ? 74 PHE B CE1 1 ATOM 9367 C CE2 . PHE B 1 41 ? 15.708 9.787 -8.277 1.00 65.52 ? 74 PHE B CE2 1 ATOM 9368 C CZ . PHE B 1 41 ? 15.697 10.042 -9.631 1.00 67.30 ? 74 PHE B CZ 1 ATOM 9369 H H . PHE B 1 41 ? 21.658 9.791 -6.650 1.00 75.40 ? 74 PHE B H 1 ATOM 9370 H HA . PHE B 1 41 ? 20.398 11.146 -8.448 1.00 76.17 ? 74 PHE B HA 1 ATOM 9371 H HB2 . PHE B 1 41 ? 19.930 8.889 -8.035 1.00 76.21 ? 74 PHE B HB2 1 ATOM 9372 H HB3 . PHE B 1 41 ? 19.230 9.295 -6.669 1.00 76.21 ? 74 PHE B HB3 1 ATOM 9373 H HD1 . PHE B 1 41 ? 18.885 10.065 -10.124 1.00 79.27 ? 74 PHE B HD1 1 ATOM 9374 H HD2 . PHE B 1 41 ? 16.913 9.464 -6.700 1.00 78.78 ? 74 PHE B HD2 1 ATOM 9375 H HE1 . PHE B 1 41 ? 16.883 10.317 -11.233 1.00 81.69 ? 74 PHE B HE1 1 ATOM 9376 H HE2 . PHE B 1 41 ? 14.906 9.717 -7.810 1.00 78.62 ? 74 PHE B HE2 1 ATOM 9377 H HZ . PHE B 1 41 ? 14.889 10.144 -10.080 1.00 80.76 ? 74 PHE B HZ 1 ATOM 9378 N N . LEU B 1 42 ? 19.396 11.907 -5.499 1.00 69.62 ? 75 LEU B N 1 ATOM 9379 C CA . LEU B 1 42 ? 18.665 12.924 -4.748 1.00 72.64 ? 75 LEU B CA 1 ATOM 9380 C C . LEU B 1 42 ? 19.374 14.265 -4.886 1.00 67.51 ? 75 LEU B C 1 ATOM 9381 O O . LEU B 1 42 ? 18.736 15.319 -4.904 1.00 70.10 ? 75 LEU B O 1 ATOM 9382 C CB . LEU B 1 42 ? 18.536 12.541 -3.271 1.00 72.08 ? 75 LEU B CB 1 ATOM 9383 C CG . LEU B 1 42 ? 18.227 11.076 -2.944 1.00 73.27 ? 75 LEU B CG 1 ATOM 9384 C CD1 . LEU B 1 42 ? 17.820 10.949 -1.483 1.00 69.93 ? 75 LEU B CD1 1 ATOM 9385 C CD2 . LEU B 1 42 ? 17.148 10.492 -3.853 1.00 76.48 ? 75 LEU B CD2 1 ATOM 9386 H H . LEU B 1 42 ? 19.767 11.301 -5.013 1.00 83.54 ? 75 LEU B H 1 ATOM 9387 H HA . LEU B 1 42 ? 17.772 13.012 -5.117 1.00 87.17 ? 75 LEU B HA 1 ATOM 9388 H HB2 . LEU B 1 42 ? 19.373 12.760 -2.831 1.00 86.50 ? 75 LEU B HB2 1 ATOM 9389 H HB3 . LEU B 1 42 ? 17.825 13.075 -2.884 1.00 86.50 ? 75 LEU B HB3 1 ATOM 9390 H HG . LEU B 1 42 ? 19.033 10.553 -3.071 1.00 87.93 ? 75 LEU B HG 1 ATOM 9391 H HD11 . LEU B 1 42 ? 17.627 10.018 -1.289 1.00 83.92 ? 75 LEU B HD11 1 ATOM 9392 H HD12 . LEU B 1 42 ? 18.549 11.259 -0.924 1.00 83.92 ? 75 LEU B HD12 1 ATOM 9393 H HD13 . LEU B 1 42 ? 17.030 11.490 -1.327 1.00 83.92 ? 75 LEU B HD13 1 ATOM 9394 H HD21 . LEU B 1 42 ? 16.992 9.568 -3.603 1.00 91.77 ? 75 LEU B HD21 1 ATOM 9395 H HD22 . LEU B 1 42 ? 16.332 11.006 -3.745 1.00 91.77 ? 75 LEU B HD22 1 ATOM 9396 H HD23 . LEU B 1 42 ? 17.451 10.540 -4.773 1.00 91.77 ? 75 LEU B HD23 1 ATOM 9397 N N . THR B 1 43 ? 20.698 14.215 -4.989 1.00 59.34 ? 76 THR B N 1 ATOM 9398 C CA . THR B 1 43 ? 21.497 15.417 -5.180 1.00 57.04 ? 76 THR B CA 1 ATOM 9399 C C . THR B 1 43 ? 21.206 16.036 -6.544 1.00 60.43 ? 76 THR B C 1 ATOM 9400 O O . THR B 1 43 ? 21.154 17.259 -6.671 1.00 59.19 ? 76 THR B O 1 ATOM 9401 C CB . THR B 1 43 ? 23.005 15.121 -5.059 1.00 56.91 ? 76 THR B CB 1 ATOM 9402 O OG1 . THR B 1 43 ? 23.275 14.504 -3.795 1.00 55.19 ? 76 THR B OG1 1 ATOM 9403 C CG2 . THR B 1 43 ? 23.823 16.399 -5.185 1.00 55.94 ? 76 THR B CG2 1 ATOM 9404 H H . THR B 1 43 ? 21.159 13.491 -4.951 1.00 71.21 ? 76 THR B H 1 ATOM 9405 H HA . THR B 1 43 ? 21.262 16.066 -4.498 1.00 68.44 ? 76 THR B HA 1 ATOM 9406 H HB . THR B 1 43 ? 23.271 14.519 -5.772 1.00 68.29 ? 76 THR B HB 1 ATOM 9407 H HG1 . THR B 1 43 ? 24.096 14.340 -3.724 1.00 66.23 ? 76 THR B HG1 1 ATOM 9408 H HG21 . THR B 1 43 ? 24.769 16.197 -5.107 1.00 67.13 ? 76 THR B HG21 1 ATOM 9409 H HG22 . THR B 1 43 ? 23.660 16.814 -6.046 1.00 67.13 ? 76 THR B HG22 1 ATOM 9410 H HG23 . THR B 1 43 ? 23.576 17.021 -4.483 1.00 67.13 ? 76 THR B HG23 1 ATOM 9411 N N . ARG B 1 44 ? 21.021 15.188 -7.556 1.00 64.22 ? 77 ARG B N 1 ATOM 9412 C CA . ARG B 1 44 ? 20.686 15.656 -8.900 1.00 68.41 ? 77 ARG B CA 1 ATOM 9413 C C . ARG B 1 44 ? 19.428 16.513 -8.879 1.00 65.01 ? 77 ARG B C 1 ATOM 9414 O O . ARG B 1 44 ? 19.375 17.573 -9.502 1.00 65.06 ? 77 ARG B O 1 ATOM 9415 C CB . ARG B 1 44 ? 20.471 14.484 -9.863 1.00 77.72 ? 77 ARG B CB 1 ATOM 9416 C CG . ARG B 1 44 ? 21.627 13.511 -9.974 1.00 81.70 ? 77 ARG B CG 1 ATOM 9417 C CD . ARG B 1 44 ? 21.555 12.730 -11.271 1.00 80.33 ? 77 ARG B CD 1 ATOM 9418 N NE . ARG B 1 44 ? 22.157 13.473 -12.375 1.00 77.05 ? 77 ARG B NE 1 ATOM 9419 C CZ . ARG B 1 44 ? 23.400 13.306 -12.815 1.00 75.72 ? 77 ARG B CZ 1 ATOM 9420 N NH1 . ARG B 1 44 ? 23.846 14.044 -13.823 1.00 79.11 ? 77 ARG B NH1 1 ATOM 9421 N NH2 . ARG B 1 44 ? 24.203 12.404 -12.262 1.00 71.85 ? 77 ARG B NH2 1 ATOM 9422 H H . ARG B 1 44 ? 21.084 14.333 -7.489 1.00 77.06 ? 77 ARG B H 1 ATOM 9423 H HA . ARG B 1 44 ? 21.415 16.197 -9.240 1.00 82.10 ? 77 ARG B HA 1 ATOM 9424 H HB2 . ARG B 1 44 ? 19.695 13.982 -9.567 1.00 93.26 ? 77 ARG B HB2 1 ATOM 9425 H HB3 . ARG B 1 44 ? 20.306 14.842 -10.749 1.00 93.26 ? 77 ARG B HB3 1 ATOM 9426 H HG2 . ARG B 1 44 ? 22.464 14.001 -9.958 1.00 98.04 ? 77 ARG B HG2 1 ATOM 9427 H HG3 . ARG B 1 44 ? 21.590 12.882 -9.236 1.00 98.04 ? 77 ARG B HG3 1 ATOM 9428 H HD2 . ARG B 1 44 ? 22.036 11.894 -11.169 1.00 96.39 ? 77 ARG B HD2 1 ATOM 9429 H HD3 . ARG B 1 44 ? 20.626 12.559 -11.491 1.00 96.39 ? 77 ARG B HD3 1 ATOM 9430 H HE . ARG B 1 44 ? 21.671 14.063 -12.770 1.00 92.46 ? 77 ARG B HE 1 ATOM 9431 H HH11 . ARG B 1 44 ? 23.332 14.629 -14.188 1.00 94.93 ? 77 ARG B HH11 1 ATOM 9432 H HH12 . ARG B 1 44 ? 24.648 13.935 -14.113 1.00 94.93 ? 77 ARG B HH12 1 ATOM 9433 H HH21 . ARG B 1 44 ? 23.922 11.922 -11.607 1.00 86.23 ? 77 ARG B HH21 1 ATOM 9434 H HH22 . ARG B 1 44 ? 25.004 12.303 -12.556 1.00 86.23 ? 77 ARG B HH22 1 ATOM 9435 N N . ILE B 1 45 ? 18.416 16.038 -8.161 1.00 63.21 ? 78 ILE B N 1 ATOM 9436 C CA . ILE B 1 45 ? 17.139 16.736 -8.078 1.00 63.29 ? 78 ILE B CA 1 ATOM 9437 C C . ILE B 1 45 ? 17.306 18.063 -7.351 1.00 63.08 ? 78 ILE B C 1 ATOM 9438 O O . ILE B 1 45 ? 16.874 19.102 -7.847 1.00 62.18 ? 78 ILE B O 1 ATOM 9439 C CB . ILE B 1 45 ? 16.074 15.871 -7.368 1.00 63.03 ? 78 ILE B CB 1 ATOM 9440 C CG1 . ILE B 1 45 ? 15.720 14.669 -8.250 1.00 64.02 ? 78 ILE B CG1 1 ATOM 9441 C CG2 . ILE B 1 45 ? 14.820 16.696 -7.055 1.00 62.63 ? 78 ILE B CG2 1 ATOM 9442 C CD1 . ILE B 1 45 ? 14.745 13.690 -7.629 1.00 64.17 ? 78 ILE B CD1 1 ATOM 9443 H H . ILE B 1 45 ? 18.444 15.307 -7.709 1.00 75.85 ? 78 ILE B H 1 ATOM 9444 H HA . ILE B 1 45 ? 16.823 16.923 -8.976 1.00 75.95 ? 78 ILE B HA 1 ATOM 9445 H HB . ILE B 1 45 ? 16.446 15.545 -6.534 1.00 75.63 ? 78 ILE B HB 1 ATOM 9446 H HG12 . ILE B 1 45 ? 15.323 14.995 -9.073 1.00 76.82 ? 78 ILE B HG12 1 ATOM 9447 H HG13 . ILE B 1 45 ? 16.535 14.183 -8.452 1.00 76.82 ? 78 ILE B HG13 1 ATOM 9448 H HG21 . ILE B 1 45 ? 14.171 16.127 -6.611 1.00 75.16 ? 78 ILE B HG21 1 ATOM 9449 H HG22 . ILE B 1 45 ? 15.064 17.434 -6.476 1.00 75.16 ? 78 ILE B HG22 1 ATOM 9450 H HG23 . ILE B 1 45 ? 14.450 17.034 -7.885 1.00 75.16 ? 78 ILE B HG23 1 ATOM 9451 H HD11 . ILE B 1 45 ? 14.582 12.967 -8.255 1.00 77.01 ? 78 ILE B HD11 1 ATOM 9452 H HD12 . ILE B 1 45 ? 15.130 13.338 -6.811 1.00 77.01 ? 78 ILE B HD12 1 ATOM 9453 H HD13 . ILE B 1 45 ? 13.916 14.152 -7.433 1.00 77.01 ? 78 ILE B HD13 1 ATOM 9454 N N . LYS B 1 46 ? 17.930 18.022 -6.177 1.00 64.72 ? 79 LYS B N 1 ATOM 9455 C CA . LYS B 1 46 ? 18.193 19.232 -5.405 1.00 67.32 ? 79 LYS B CA 1 ATOM 9456 C C . LYS B 1 46 ? 18.946 20.267 -6.236 1.00 68.81 ? 79 LYS B C 1 ATOM 9457 O O . LYS B 1 46 ? 18.555 21.433 -6.293 1.00 69.36 ? 79 LYS B O 1 ATOM 9458 C CB . LYS B 1 46 ? 18.997 18.901 -4.147 1.00 66.71 ? 79 LYS B CB 1 ATOM 9459 C CG . LYS B 1 46 ? 18.216 18.160 -3.072 1.00 67.11 ? 79 LYS B CG 1 ATOM 9460 C CD . LYS B 1 46 ? 19.140 17.590 -1.999 1.00 65.24 ? 79 LYS B CD 1 ATOM 9461 C CE . LYS B 1 46 ? 20.102 18.636 -1.453 1.00 64.61 ? 79 LYS B CE 1 ATOM 9462 N NZ . LYS B 1 46 ? 20.941 18.104 -0.347 1.00 66.24 ? 79 LYS B NZ 1 ATOM 9463 H H . LYS B 1 46 ? 18.212 17.301 -5.804 1.00 77.66 ? 79 LYS B H 1 ATOM 9464 H HA . LYS B 1 46 ? 17.349 19.622 -5.129 1.00 80.79 ? 79 LYS B HA 1 ATOM 9465 H HB2 . LYS B 1 46 ? 19.751 18.345 -4.399 1.00 80.06 ? 79 LYS B HB2 1 ATOM 9466 H HB3 . LYS B 1 46 ? 19.318 19.730 -3.758 1.00 80.06 ? 79 LYS B HB3 1 ATOM 9467 H HG2 . LYS B 1 46 ? 17.598 18.773 -2.645 1.00 80.54 ? 79 LYS B HG2 1 ATOM 9468 H HG3 . LYS B 1 46 ? 17.732 17.424 -3.478 1.00 80.54 ? 79 LYS B HG3 1 ATOM 9469 H HD2 . LYS B 1 46 ? 18.604 17.258 -1.262 1.00 78.29 ? 79 LYS B HD2 1 ATOM 9470 H HD3 . LYS B 1 46 ? 19.664 16.868 -2.381 1.00 78.29 ? 79 LYS B HD3 1 ATOM 9471 H HE2 . LYS B 1 46 ? 20.691 18.928 -2.165 1.00 77.53 ? 79 LYS B HE2 1 ATOM 9472 H HE3 . LYS B 1 46 ? 19.593 19.387 -1.110 1.00 77.53 ? 79 LYS B HE3 1 ATOM 9473 H HZ1 . LYS B 1 46 ? 21.491 18.738 -0.051 1.00 79.49 ? 79 LYS B HZ1 1 ATOM 9474 H HZ2 . LYS B 1 46 ? 20.423 17.832 0.324 1.00 79.49 ? 79 LYS B HZ2 1 ATOM 9475 H HZ3 . LYS B 1 46 ? 21.424 17.414 -0.637 1.00 79.49 ? 79 LYS B HZ3 1 ATOM 9476 N N . LEU B 1 47 ? 20.024 19.825 -6.878 1.00 68.46 ? 80 LEU B N 1 ATOM 9477 C CA . LEU B 1 47 ? 20.868 20.706 -7.679 1.00 69.35 ? 80 LEU B CA 1 ATOM 9478 C C . LEU B 1 47 ? 20.100 21.435 -8.777 1.00 73.07 ? 80 LEU B C 1 ATOM 9479 O O . LEU B 1 47 ? 20.378 22.599 -9.066 1.00 72.88 ? 80 LEU B O 1 ATOM 9480 C CB . LEU B 1 47 ? 22.013 19.906 -8.312 1.00 69.46 ? 80 LEU B CB 1 ATOM 9481 C CG . LEU B 1 47 ? 23.303 19.772 -7.500 1.00 68.48 ? 80 LEU B CG 1 ATOM 9482 C CD1 . LEU B 1 47 ? 24.255 18.799 -8.179 1.00 69.51 ? 80 LEU B CD1 1 ATOM 9483 C CD2 . LEU B 1 47 ? 23.974 21.127 -7.312 1.00 67.18 ? 80 LEU B CD2 1 ATOM 9484 H H . LEU B 1 47 ? 20.290 19.007 -6.866 1.00 82.15 ? 80 LEU B H 1 ATOM 9485 H HA . LEU B 1 47 ? 21.261 21.376 -7.097 1.00 83.22 ? 80 LEU B HA 1 ATOM 9486 H HB2 . LEU B 1 47 ? 21.692 19.008 -8.487 1.00 83.35 ? 80 LEU B HB2 1 ATOM 9487 H HB3 . LEU B 1 47 ? 22.247 20.330 -9.153 1.00 83.35 ? 80 LEU B HB3 1 ATOM 9488 H HG . LEU B 1 47 ? 23.089 19.419 -6.623 1.00 82.18 ? 80 LEU B HG 1 ATOM 9489 H HD11 . LEU B 1 47 ? 25.065 18.729 -7.650 1.00 83.41 ? 80 LEU B HD11 1 ATOM 9490 H HD12 . LEU B 1 47 ? 23.826 17.932 -8.245 1.00 83.41 ? 80 LEU B HD12 1 ATOM 9491 H HD13 . LEU B 1 47 ? 24.467 19.131 -9.066 1.00 83.41 ? 80 LEU B HD13 1 ATOM 9492 H HD21 . LEU B 1 47 ? 24.786 21.008 -6.795 1.00 80.62 ? 80 LEU B HD21 1 ATOM 9493 H HD22 . LEU B 1 47 ? 24.187 21.497 -8.183 1.00 80.62 ? 80 LEU B HD22 1 ATOM 9494 H HD23 . LEU B 1 47 ? 23.365 21.717 -6.841 1.00 80.62 ? 80 LEU B HD23 1 ATOM 9495 N N . PHE B 1 48 ? 19.138 20.752 -9.387 1.00 75.19 ? 81 PHE B N 1 ATOM 9496 C CA . PHE B 1 48 ? 18.435 21.301 -10.542 1.00 77.64 ? 81 PHE B CA 1 ATOM 9497 C C . PHE B 1 48 ? 17.214 22.136 -10.148 1.00 77.36 ? 81 PHE B C 1 ATOM 9498 O O . PHE B 1 48 ? 16.633 22.821 -10.987 1.00 79.22 ? 81 PHE B O 1 ATOM 9499 C CB . PHE B 1 48 ? 18.012 20.173 -11.484 1.00 79.46 ? 81 PHE B CB 1 ATOM 9500 C CG . PHE B 1 48 ? 17.457 20.655 -12.793 1.00 81.92 ? 81 PHE B CG 1 ATOM 9501 C CD1 . PHE B 1 48 ? 18.292 21.208 -13.753 1.00 83.27 ? 81 PHE B CD1 1 ATOM 9502 C CD2 . PHE B 1 48 ? 16.102 20.558 -13.065 1.00 83.30 ? 81 PHE B CD2 1 ATOM 9503 C CE1 . PHE B 1 48 ? 17.784 21.655 -14.960 1.00 85.93 ? 81 PHE B CE1 1 ATOM 9504 C CE2 . PHE B 1 48 ? 15.589 21.003 -14.270 1.00 84.82 ? 81 PHE B CE2 1 ATOM 9505 C CZ . PHE B 1 48 ? 16.431 21.552 -15.219 1.00 86.15 ? 81 PHE B CZ 1 ATOM 9506 H H . PHE B 1 48 ? 18.872 19.969 -9.152 1.00 90.23 ? 81 PHE B H 1 ATOM 9507 H HA . PHE B 1 48 ? 19.043 21.880 -11.028 1.00 93.16 ? 81 PHE B HA 1 ATOM 9508 H HB2 . PHE B 1 48 ? 18.785 19.619 -11.676 1.00 95.35 ? 81 PHE B HB2 1 ATOM 9509 H HB3 . PHE B 1 48 ? 17.327 19.642 -11.049 1.00 95.35 ? 81 PHE B HB3 1 ATOM 9510 H HD1 . PHE B 1 48 ? 19.203 21.279 -13.583 1.00 99.93 ? 81 PHE B HD1 1 ATOM 9511 H HD2 . PHE B 1 48 ? 15.532 20.190 -12.430 1.00 99.96 ? 81 PHE B HD2 1 ATOM 9512 H HE1 . PHE B 1 48 ? 18.353 22.023 -15.596 1.00 103.11 ? 81 PHE B HE1 1 ATOM 9513 H HE2 . PHE B 1 48 ? 14.677 20.932 -14.441 1.00 101.79 ? 81 PHE B HE2 1 ATOM 9514 H HZ . PHE B 1 48 ? 16.087 21.851 -16.029 1.00 103.37 ? 81 PHE B HZ 1 ATOM 9515 N N . LEU B 1 49 ? 16.833 22.084 -8.876 1.00 75.22 ? 82 LEU B N 1 ATOM 9516 C CA . LEU B 1 49 ? 15.678 22.839 -8.390 1.00 74.96 ? 82 LEU B CA 1 ATOM 9517 C C . LEU B 1 49 ? 16.096 24.059 -7.572 1.00 73.68 ? 82 LEU B C 1 ATOM 9518 O O . LEU B 1 49 ? 15.295 24.970 -7.356 1.00 74.28 ? 82 LEU B O 1 ATOM 9519 C CB . LEU B 1 49 ? 14.767 21.939 -7.551 1.00 73.99 ? 82 LEU B CB 1 ATOM 9520 C CG . LEU B 1 49 ? 14.089 20.774 -8.281 1.00 75.28 ? 82 LEU B CG 1 ATOM 9521 C CD1 . LEU B 1 49 ? 13.121 20.067 -7.346 1.00 74.09 ? 82 LEU B CD1 1 ATOM 9522 C CD2 . LEU B 1 49 ? 13.369 21.231 -9.545 1.00 76.12 ? 82 LEU B CD2 1 ATOM 9523 H H . LEU B 1 49 ? 17.227 21.618 -8.270 1.00 90.26 ? 82 LEU B H 1 ATOM 9524 H HA . LEU B 1 49 ? 15.167 23.153 -9.151 1.00 89.96 ? 82 LEU B HA 1 ATOM 9525 H HB2 . LEU B 1 49 ? 15.296 21.558 -6.833 1.00 88.78 ? 82 LEU B HB2 1 ATOM 9526 H HB3 . LEU B 1 49 ? 14.063 22.489 -7.173 1.00 88.78 ? 82 LEU B HB3 1 ATOM 9527 H HG . LEU B 1 49 ? 14.768 20.133 -8.543 1.00 90.34 ? 82 LEU B HG 1 ATOM 9528 H HD11 . LEU B 1 49 ? 12.701 19.334 -7.822 1.00 88.91 ? 82 LEU B HD11 1 ATOM 9529 H HD12 . LEU B 1 49 ? 13.613 19.727 -6.582 1.00 88.91 ? 82 LEU B HD12 1 ATOM 9530 H HD13 . LEU B 1 49 ? 12.448 20.700 -7.051 1.00 88.91 ? 82 LEU B HD13 1 ATOM 9531 H HD21 . LEU B 1 49 ? 12.958 20.462 -9.970 1.00 91.34 ? 82 LEU B HD21 1 ATOM 9532 H HD22 . LEU B 1 49 ? 12.689 21.880 -9.304 1.00 91.34 ? 82 LEU B HD22 1 ATOM 9533 H HD23 . LEU B 1 49 ? 14.014 21.636 -10.146 1.00 91.34 ? 82 LEU B HD23 1 ATOM 9534 N N . LYS B 1 50 ? 17.348 24.079 -7.120 1.00 67.21 ? 83 LYS B N 1 ATOM 9535 C CA . LYS B 1 50 ? 17.860 25.210 -6.358 1.00 64.93 ? 83 LYS B CA 1 ATOM 9536 C C . LYS B 1 50 ? 18.067 26.428 -7.266 1.00 67.08 ? 83 LYS B C 1 ATOM 9537 O O . LYS B 1 50 ? 18.807 26.344 -8.248 1.00 67.63 ? 83 LYS B O 1 ATOM 9538 C CB . LYS B 1 50 ? 19.179 24.842 -5.673 1.00 64.83 ? 83 LYS B CB 1 ATOM 9539 H H . LYS B 1 50 ? 17.920 23.448 -7.243 1.00 80.65 ? 83 LYS B H 1 ATOM 9540 H HA . LYS B 1 50 ? 17.218 25.449 -5.672 1.00 77.91 ? 83 LYS B HA 1 ATOM 9541 N N . PRO B 1 51 ? 17.414 27.560 -6.950 1.00 69.24 ? 84 PRO B N 1 ATOM 9542 C CA . PRO B 1 51 ? 17.629 28.789 -7.726 1.00 71.35 ? 84 PRO B CA 1 ATOM 9543 C C . PRO B 1 51 ? 18.920 29.497 -7.325 1.00 70.53 ? 84 PRO B C 1 ATOM 9544 O O . PRO B 1 51 ? 19.348 29.355 -6.182 1.00 68.68 ? 84 PRO B O 1 ATOM 9545 C CB . PRO B 1 51 ? 16.405 29.634 -7.374 1.00 71.27 ? 84 PRO B CB 1 ATOM 9546 C CG . PRO B 1 51 ? 16.066 29.217 -5.990 1.00 68.87 ? 84 PRO B CG 1 ATOM 9547 C CD . PRO B 1 51 ? 16.395 27.751 -5.902 1.00 67.73 ? 84 PRO B CD 1 ATOM 9548 H HA . PRO B 1 51 ? 17.636 28.600 -8.677 1.00 85.62 ? 84 PRO B HA 1 ATOM 9549 H HB2 . PRO B 1 51 ? 16.635 30.576 -7.405 1.00 85.53 ? 84 PRO B HB2 1 ATOM 9550 H HB3 . PRO B 1 51 ? 15.679 29.433 -7.984 1.00 85.53 ? 84 PRO B HB3 1 ATOM 9551 H HG2 . PRO B 1 51 ? 16.599 29.723 -5.358 1.00 82.65 ? 84 PRO B HG2 1 ATOM 9552 H HG3 . PRO B 1 51 ? 15.120 29.362 -5.830 1.00 82.65 ? 84 PRO B HG3 1 ATOM 9553 H HD2 . PRO B 1 51 ? 16.764 27.539 -5.030 1.00 81.28 ? 84 PRO B HD2 1 ATOM 9554 H HD3 . PRO B 1 51 ? 15.609 27.216 -6.095 1.00 81.28 ? 84 PRO B HD3 1 ATOM 9555 N N . THR B 1 52 ? 19.528 30.243 -8.246 1.00 74.50 ? 85 THR B N 1 ATOM 9556 C CA . THR B 1 52 ? 20.774 30.945 -7.949 1.00 74.98 ? 85 THR B CA 1 ATOM 9557 C C . THR B 1 52 ? 20.558 31.977 -6.843 1.00 71.80 ? 85 THR B C 1 ATOM 9558 O O . THR B 1 52 ? 19.462 32.506 -6.700 1.00 72.70 ? 85 THR B O 1 ATOM 9559 C CB . THR B 1 52 ? 21.347 31.658 -9.194 1.00 78.64 ? 85 THR B CB 1 ATOM 9560 O OG1 . THR B 1 52 ? 20.368 32.549 -9.742 1.00 80.02 ? 85 THR B OG1 1 ATOM 9561 C CG2 . THR B 1 52 ? 21.760 30.647 -10.254 1.00 81.85 ? 85 THR B CG2 1 ATOM 9562 H H . THR B 1 52 ? 19.240 30.359 -9.048 1.00 89.40 ? 85 THR B H 1 ATOM 9563 H HA . THR B 1 52 ? 21.433 30.304 -7.640 1.00 89.98 ? 85 THR B HA 1 ATOM 9564 H HB . THR B 1 52 ? 22.133 32.166 -8.938 1.00 94.36 ? 85 THR B HB 1 ATOM 9565 H HG1 . THR B 1 52 ? 20.679 32.937 -10.419 1.00 96.03 ? 85 THR B HG1 1 ATOM 9566 H HG21 . THR B 1 52 ? 22.117 31.107 -11.029 1.00 98.22 ? 85 THR B HG21 1 ATOM 9567 H HG22 . THR B 1 52 ? 22.439 30.053 -9.898 1.00 98.22 ? 85 THR B HG22 1 ATOM 9568 H HG23 . THR B 1 52 ? 20.992 30.121 -10.526 1.00 98.22 ? 85 THR B HG23 1 ATOM 9569 N N . PRO B 1 53 ? 21.604 32.267 -6.056 1.00 69.19 ? 86 PRO B N 1 ATOM 9570 C CA . PRO B 1 53 ? 21.446 33.240 -4.968 1.00 66.90 ? 86 PRO B CA 1 ATOM 9571 C C . PRO B 1 53 ? 20.975 34.605 -5.463 1.00 68.59 ? 86 PRO B C 1 ATOM 9572 O O . PRO B 1 53 ? 20.167 35.255 -4.797 1.00 66.33 ? 86 PRO B O 1 ATOM 9573 C CB . PRO B 1 53 ? 22.854 33.332 -4.370 1.00 64.48 ? 86 PRO B CB 1 ATOM 9574 C CG . PRO B 1 53 ? 23.523 32.066 -4.765 1.00 64.64 ? 86 PRO B CG 1 ATOM 9575 C CD . PRO B 1 53 ? 22.969 31.718 -6.107 1.00 66.96 ? 86 PRO B CD 1 ATOM 9576 H HA . PRO B 1 53 ? 20.829 32.905 -4.298 1.00 80.28 ? 86 PRO B HA 1 ATOM 9577 H HB2 . PRO B 1 53 ? 23.318 34.098 -4.744 1.00 77.37 ? 86 PRO B HB2 1 ATOM 9578 H HB3 . PRO B 1 53 ? 22.795 33.403 -3.405 1.00 77.37 ? 86 PRO B HB3 1 ATOM 9579 H HG2 . PRO B 1 53 ? 24.481 32.207 -4.818 1.00 77.57 ? 86 PRO B HG2 1 ATOM 9580 H HG3 . PRO B 1 53 ? 23.314 31.372 -4.120 1.00 77.57 ? 86 PRO B HG3 1 ATOM 9581 H HD2 . PRO B 1 53 ? 23.483 32.150 -6.808 1.00 80.35 ? 86 PRO B HD2 1 ATOM 9582 H HD3 . PRO B 1 53 ? 22.944 30.756 -6.224 1.00 80.35 ? 86 PRO B HD3 1 ATOM 9583 N N . ASN B 1 54 ? 21.474 35.028 -6.620 1.00 69.21 ? 87 ASN B N 1 ATOM 9584 C CA . ASN B 1 54 ? 21.073 36.303 -7.198 1.00 68.48 ? 87 ASN B CA 1 ATOM 9585 C C . ASN B 1 54 ? 19.602 36.286 -7.604 1.00 71.26 ? 87 ASN B C 1 ATOM 9586 O O . ASN B 1 54 ? 18.932 37.320 -7.570 1.00 74.89 ? 87 ASN B O 1 ATOM 9587 C CB . ASN B 1 54 ? 21.956 36.647 -8.398 1.00 69.15 ? 87 ASN B CB 1 ATOM 9588 C CG . ASN B 1 54 ? 23.371 37.020 -7.992 1.00 69.51 ? 87 ASN B CG 1 ATOM 9589 O OD1 . ASN B 1 54 ? 23.912 36.491 -7.020 1.00 66.58 ? 87 ASN B OD1 1 ATOM 9590 N ND2 . ASN B 1 54 ? 23.973 37.945 -8.730 1.00 71.00 ? 87 ASN B ND2 1 ATOM 9591 H H . ASN B 1 54 ? 22.048 34.593 -7.090 1.00 83.06 ? 87 ASN B H 1 ATOM 9592 H HA . ASN B 1 54 ? 21.190 37.000 -6.533 1.00 82.18 ? 87 ASN B HA 1 ATOM 9593 H HB2 . ASN B 1 54 ? 22.006 35.876 -8.985 1.00 82.98 ? 87 ASN B HB2 1 ATOM 9594 H HB3 . ASN B 1 54 ? 21.570 37.401 -8.870 1.00 82.98 ? 87 ASN B HB3 1 ATOM 9595 H HD21 . ASN B 1 54 ? 24.775 38.191 -8.540 1.00 85.21 ? 87 ASN B HD21 1 ATOM 9596 H HD22 . ASN B 1 54 ? 23.561 38.298 -9.397 1.00 85.21 ? 87 ASN B HD22 1 ATOM 9597 N N . THR B 1 55 ? 19.103 35.114 -7.987 1.00 68.37 ? 88 THR B N 1 ATOM 9598 C CA . THR B 1 55 ? 17.674 34.940 -8.218 1.00 67.15 ? 88 THR B CA 1 ATOM 9599 C C . THR B 1 55 ? 16.939 35.161 -6.902 1.00 62.62 ? 88 THR B C 1 ATOM 9600 O O . THR B 1 55 ? 15.979 35.928 -6.831 1.00 61.87 ? 88 THR B O 1 ATOM 9601 C CB . THR B 1 55 ? 17.338 33.536 -8.776 1.00 70.52 ? 88 THR B CB 1 ATOM 9602 O OG1 . THR B 1 55 ? 17.949 33.367 -10.061 1.00 73.90 ? 88 THR B OG1 1 ATOM 9603 C CG2 . THR B 1 55 ? 15.833 33.337 -8.900 1.00 71.97 ? 88 THR B CG2 1 ATOM 9604 H H . THR B 1 55 ? 19.571 34.405 -8.120 1.00 82.05 ? 88 THR B H 1 ATOM 9605 H HA . THR B 1 55 ? 17.367 35.604 -8.855 1.00 80.59 ? 88 THR B HA 1 ATOM 9606 H HB . THR B 1 55 ? 17.683 32.863 -8.169 1.00 84.63 ? 88 THR B HB 1 ATOM 9607 H HG1 . THR B 1 55 ? 18.782 33.444 -9.995 1.00 88.69 ? 88 THR B HG1 1 ATOM 9608 H HG21 . THR B 1 55 ? 15.644 32.453 -9.251 1.00 86.36 ? 88 THR B HG21 1 ATOM 9609 H HG22 . THR B 1 55 ? 15.414 33.427 -8.030 1.00 86.36 ? 88 THR B HG22 1 ATOM 9610 H HG23 . THR B 1 55 ? 15.459 34.001 -9.501 1.00 86.36 ? 88 THR B HG23 1 ATOM 9611 N N . VAL B 1 56 ? 17.413 34.487 -5.857 1.00 61.57 ? 89 VAL B N 1 ATOM 9612 C CA . VAL B 1 56 ? 16.814 34.587 -4.531 1.00 60.06 ? 89 VAL B CA 1 ATOM 9613 C C . VAL B 1 56 ? 16.864 36.016 -4.002 1.00 60.32 ? 89 VAL B C 1 ATOM 9614 O O . VAL B 1 56 ? 15.887 36.507 -3.435 1.00 58.49 ? 89 VAL B O 1 ATOM 9615 C CB . VAL B 1 56 ? 17.518 33.652 -3.526 1.00 57.17 ? 89 VAL B CB 1 ATOM 9616 C CG1 . VAL B 1 56 ? 16.879 33.759 -2.147 1.00 54.08 ? 89 VAL B CG1 1 ATOM 9617 C CG2 . VAL B 1 56 ? 17.469 32.214 -4.014 1.00 59.02 ? 89 VAL B CG2 1 ATOM 9618 H H . VAL B 1 56 ? 18.091 33.958 -5.893 1.00 73.88 ? 89 VAL B H 1 ATOM 9619 H HA . VAL B 1 56 ? 15.883 34.320 -4.586 1.00 72.07 ? 89 VAL B HA 1 ATOM 9620 H HB . VAL B 1 56 ? 18.449 33.912 -3.448 1.00 68.61 ? 89 VAL B HB 1 ATOM 9621 H HG11 . VAL B 1 56 ? 17.341 33.162 -1.538 1.00 64.89 ? 89 VAL B HG11 1 ATOM 9622 H HG12 . VAL B 1 56 ? 16.955 34.674 -1.835 1.00 64.89 ? 89 VAL B HG12 1 ATOM 9623 H HG13 . VAL B 1 56 ? 15.944 33.508 -2.212 1.00 64.89 ? 89 VAL B HG13 1 ATOM 9624 H HG21 . VAL B 1 56 ? 17.916 31.645 -3.368 1.00 70.82 ? 89 VAL B HG21 1 ATOM 9625 H HG22 . VAL B 1 56 ? 16.542 31.944 -4.107 1.00 70.82 ? 89 VAL B HG22 1 ATOM 9626 H HG23 . VAL B 1 56 ? 17.917 32.156 -4.873 1.00 70.82 ? 89 VAL B HG23 1 ATOM 9627 N N . HIS B 1 57 ? 18.003 36.680 -4.178 1.00 61.52 ? 90 HIS B N 1 ATOM 9628 C CA . HIS B 1 57 ? 18.150 38.054 -3.715 1.00 64.68 ? 90 HIS B CA 1 ATOM 9629 C C . HIS B 1 57 ? 17.210 38.983 -4.471 1.00 63.07 ? 90 HIS B C 1 ATOM 9630 O O . HIS B 1 57 ? 16.680 39.935 -3.902 1.00 65.27 ? 90 HIS B O 1 ATOM 9631 C CB . HIS B 1 57 ? 19.592 38.539 -3.874 1.00 69.22 ? 90 HIS B CB 1 ATOM 9632 C CG . HIS B 1 57 ? 19.799 39.951 -3.422 1.00 69.17 ? 90 HIS B CG 1 ATOM 9633 N ND1 . HIS B 1 57 ? 19.993 40.995 -4.300 1.00 71.44 ? 90 HIS B ND1 1 ATOM 9634 C CD2 . HIS B 1 57 ? 19.822 40.494 -2.182 1.00 67.90 ? 90 HIS B CD2 1 ATOM 9635 C CE1 . HIS B 1 57 ? 20.139 42.119 -3.620 1.00 71.18 ? 90 HIS B CE1 1 ATOM 9636 N NE2 . HIS B 1 57 ? 20.039 41.842 -2.332 1.00 69.51 ? 90 HIS B NE2 1 ATOM 9637 H H . HIS B 1 57 ? 18.703 36.358 -4.561 1.00 73.82 ? 90 HIS B H 1 ATOM 9638 H HA . HIS B 1 57 ? 17.922 38.096 -2.774 1.00 77.61 ? 90 HIS B HA 1 ATOM 9639 H HB2 . HIS B 1 57 ? 20.175 37.970 -3.348 1.00 83.06 ? 90 HIS B HB2 1 ATOM 9640 H HB3 . HIS B 1 57 ? 19.839 38.488 -4.811 1.00 83.06 ? 90 HIS B HB3 1 ATOM 9641 H HD2 . HIS B 1 57 ? 19.717 40.039 -1.378 1.00 81.48 ? 90 HIS B HD2 1 ATOM 9642 H HE1 . HIS B 1 57 ? 20.285 42.962 -3.986 1.00 85.42 ? 90 HIS B HE1 1 ATOM 9643 H HE2 . HIS B 1 57 ? 20.099 42.413 -1.692 1.00 83.42 ? 90 HIS B HE2 1 ATOM 9644 N N . TYR B 1 58 ? 17.013 38.707 -5.755 1.00 61.04 ? 91 TYR B N 1 ATOM 9645 C CA . TYR B 1 58 ? 16.101 39.504 -6.563 1.00 62.06 ? 91 TYR B CA 1 ATOM 9646 C C . TYR B 1 58 ? 14.687 39.378 -6.017 1.00 61.78 ? 91 TYR B C 1 ATOM 9647 O O . TYR B 1 58 ? 13.986 40.373 -5.835 1.00 61.39 ? 91 TYR B O 1 ATOM 9648 C CB . TYR B 1 58 ? 16.140 39.066 -8.026 1.00 62.69 ? 91 TYR B CB 1 ATOM 9649 C CG . TYR B 1 58 ? 15.192 39.843 -8.909 1.00 63.01 ? 91 TYR B CG 1 ATOM 9650 C CD1 . TYR B 1 58 ? 13.885 39.416 -9.105 1.00 63.15 ? 91 TYR B CD1 1 ATOM 9651 C CD2 . TYR B 1 58 ? 15.602 41.007 -9.540 1.00 61.08 ? 91 TYR B CD2 1 ATOM 9652 C CE1 . TYR B 1 58 ? 13.015 40.127 -9.908 1.00 62.17 ? 91 TYR B CE1 1 ATOM 9653 C CE2 . TYR B 1 58 ? 14.741 41.724 -10.344 1.00 59.89 ? 91 TYR B CE2 1 ATOM 9654 C CZ . TYR B 1 58 ? 13.448 41.281 -10.526 1.00 62.53 ? 91 TYR B CZ 1 ATOM 9655 O OH . TYR B 1 58 ? 12.589 41.997 -11.329 1.00 65.81 ? 91 TYR B OH 1 ATOM 9656 H H . TYR B 1 58 ? 17.394 38.065 -6.181 1.00 73.25 ? 91 TYR B H 1 ATOM 9657 H HA . TYR B 1 58 ? 16.364 40.437 -6.517 1.00 74.47 ? 91 TYR B HA 1 ATOM 9658 H HB2 . TYR B 1 58 ? 17.038 39.193 -8.369 1.00 75.23 ? 91 TYR B HB2 1 ATOM 9659 H HB3 . TYR B 1 58 ? 15.896 38.128 -8.080 1.00 75.23 ? 91 TYR B HB3 1 ATOM 9660 H HD1 . TYR B 1 58 ? 13.591 38.638 -8.689 1.00 75.78 ? 91 TYR B HD1 1 ATOM 9661 H HD2 . TYR B 1 58 ? 16.473 41.310 -9.420 1.00 73.29 ? 91 TYR B HD2 1 ATOM 9662 H HE1 . TYR B 1 58 ? 12.143 39.829 -10.032 1.00 74.61 ? 91 TYR B HE1 1 ATOM 9663 H HE2 . TYR B 1 58 ? 15.031 42.503 -10.762 1.00 71.86 ? 91 TYR B HE2 1 ATOM 9664 H HH . TYR B 1 58 ? 12.981 42.673 -11.639 1.00 78.97 ? 91 TYR B HH 1 ATOM 9665 N N . ILE B 1 59 ? 14.284 38.140 -5.756 1.00 60.99 ? 92 ILE B N 1 ATOM 9666 C CA . ILE B 1 59 ? 12.950 37.841 -5.251 1.00 58.83 ? 92 ILE B CA 1 ATOM 9667 C C . ILE B 1 59 ? 12.729 38.455 -3.873 1.00 57.32 ? 92 ILE B C 1 ATOM 9668 O O . ILE B 1 59 ? 11.614 38.850 -3.533 1.00 53.30 ? 92 ILE B O 1 ATOM 9669 C CB . ILE B 1 59 ? 12.727 36.312 -5.198 1.00 57.81 ? 92 ILE B CB 1 ATOM 9670 C CG1 . ILE B 1 59 ? 12.525 35.773 -6.617 1.00 60.04 ? 92 ILE B CG1 1 ATOM 9671 C CG2 . ILE B 1 59 ? 11.520 35.944 -4.332 1.00 55.41 ? 92 ILE B CG2 1 ATOM 9672 C CD1 . ILE B 1 59 ? 13.038 34.367 -6.821 1.00 60.70 ? 92 ILE B CD1 1 ATOM 9673 H H . ILE B 1 59 ? 14.775 37.443 -5.866 1.00 73.19 ? 92 ILE B H 1 ATOM 9674 H HA . ILE B 1 59 ? 12.292 38.218 -5.855 1.00 70.60 ? 92 ILE B HA 1 ATOM 9675 H HB . ILE B 1 59 ? 13.518 35.897 -4.819 1.00 69.38 ? 92 ILE B HB 1 ATOM 9676 H HG12 . ILE B 1 59 ? 11.576 35.774 -6.818 1.00 72.05 ? 92 ILE B HG12 1 ATOM 9677 H HG13 . ILE B 1 59 ? 12.993 36.352 -7.239 1.00 72.05 ? 92 ILE B HG13 1 ATOM 9678 H HG21 . ILE B 1 59 ? 11.418 34.979 -4.327 1.00 66.49 ? 92 ILE B HG21 1 ATOM 9679 H HG22 . ILE B 1 59 ? 11.670 36.266 -3.429 1.00 66.49 ? 92 ILE B HG22 1 ATOM 9680 H HG23 . ILE B 1 59 ? 10.727 36.359 -4.704 1.00 66.49 ? 92 ILE B HG23 1 ATOM 9681 H HD11 . ILE B 1 59 ? 12.873 34.101 -7.739 1.00 72.84 ? 92 ILE B HD11 1 ATOM 9682 H HD12 . ILE B 1 59 ? 13.990 34.349 -6.636 1.00 72.84 ? 92 ILE B HD12 1 ATOM 9683 H HD13 . ILE B 1 59 ? 12.572 33.770 -6.215 1.00 72.84 ? 92 ILE B HD13 1 ATOM 9684 N N . LEU B 1 60 ? 13.796 38.536 -3.084 1.00 59.75 ? 93 LEU B N 1 ATOM 9685 C CA . LEU B 1 60 ? 13.698 39.058 -1.725 1.00 61.78 ? 93 LEU B CA 1 ATOM 9686 C C . LEU B 1 60 ? 13.712 40.581 -1.692 1.00 62.96 ? 93 LEU B C 1 ATOM 9687 O O . LEU B 1 60 ? 13.200 41.188 -0.752 1.00 62.23 ? 93 LEU B O 1 ATOM 9688 C CB . LEU B 1 60 ? 14.839 38.513 -0.862 1.00 59.89 ? 93 LEU B CB 1 ATOM 9689 C CG . LEU B 1 60 ? 14.622 37.118 -0.272 1.00 57.68 ? 93 LEU B CG 1 ATOM 9690 C CD1 . LEU B 1 60 ? 15.900 36.613 0.363 1.00 55.66 ? 93 LEU B CD1 1 ATOM 9691 C CD2 . LEU B 1 60 ? 13.498 37.134 0.753 1.00 56.48 ? 93 LEU B CD2 1 ATOM 9692 H H . LEU B 1 60 ? 14.590 38.296 -3.312 1.00 71.71 ? 93 LEU B H 1 ATOM 9693 H HA . LEU B 1 60 ? 12.861 38.760 -1.335 1.00 74.14 ? 93 LEU B HA 1 ATOM 9694 H HB2 . LEU B 1 60 ? 15.642 38.476 -1.405 1.00 71.87 ? 93 LEU B HB2 1 ATOM 9695 H HB3 . LEU B 1 60 ? 14.979 39.122 -0.120 1.00 71.87 ? 93 LEU B HB3 1 ATOM 9696 H HG . LEU B 1 60 ? 14.375 36.506 -0.983 1.00 69.21 ? 93 LEU B HG 1 ATOM 9697 H HD11 . LEU B 1 60 ? 15.742 35.729 0.731 1.00 66.79 ? 93 LEU B HD11 1 ATOM 9698 H HD12 . LEU B 1 60 ? 16.594 36.571 -0.314 1.00 66.79 ? 93 LEU B HD12 1 ATOM 9699 H HD13 . LEU B 1 60 ? 16.164 37.223 1.070 1.00 66.79 ? 93 LEU B HD13 1 ATOM 9700 H HD21 . LEU B 1 60 ? 13.384 36.239 1.110 1.00 67.78 ? 93 LEU B HD21 1 ATOM 9701 H HD22 . LEU B 1 60 ? 13.732 37.747 1.468 1.00 67.78 ? 93 LEU B HD22 1 ATOM 9702 H HD23 . LEU B 1 60 ? 12.681 37.426 0.321 1.00 67.78 ? 93 LEU B HD23 1 ATOM 9703 N N . THR B 1 61 ? 14.298 41.191 -2.718 1.00 64.38 ? 94 THR B N 1 ATOM 9704 C CA . THR B 1 61 ? 14.421 42.646 -2.787 1.00 62.49 ? 94 THR B CA 1 ATOM 9705 C C . THR B 1 61 ? 13.421 43.246 -3.774 1.00 63.77 ? 94 THR B C 1 ATOM 9706 O O . THR B 1 61 ? 13.478 44.436 -4.082 1.00 65.43 ? 94 THR B O 1 ATOM 9707 C CB . THR B 1 61 ? 15.847 43.065 -3.184 1.00 61.06 ? 94 THR B CB 1 ATOM 9708 O OG1 . THR B 1 61 ? 16.185 42.501 -4.458 1.00 62.12 ? 94 THR B OG1 1 ATOM 9709 C CG2 . THR B 1 61 ? 16.843 42.587 -2.140 1.00 60.47 ? 94 THR B CG2 1 ATOM 9710 H H . THR B 1 61 ? 14.635 40.781 -3.394 1.00 77.26 ? 94 THR B H 1 ATOM 9711 H HA . THR B 1 61 ? 14.234 43.018 -1.911 1.00 74.98 ? 94 THR B HA 1 ATOM 9712 H HB . THR B 1 61 ? 15.896 44.032 -3.235 1.00 73.27 ? 94 THR B HB 1 ATOM 9713 H HG1 . THR B 1 61 ? 16.147 41.663 -4.421 1.00 74.54 ? 94 THR B HG1 1 ATOM 9714 H HG21 . THR B 1 61 ? 17.741 42.853 -2.394 1.00 72.57 ? 94 THR B HG21 1 ATOM 9715 H HG22 . THR B 1 61 ? 16.631 42.976 -1.277 1.00 72.57 ? 94 THR B HG22 1 ATOM 9716 H HG23 . THR B 1 61 ? 16.809 41.621 -2.068 1.00 72.57 ? 94 THR B HG23 1 ATOM 9717 N N . HIS B 1 62 ? 12.508 42.412 -4.263 1.00 64.71 ? 95 HIS B N 1 ATOM 9718 C CA . HIS B 1 62 ? 11.411 42.857 -5.116 1.00 63.82 ? 95 HIS B CA 1 ATOM 9719 C C . HIS B 1 62 ? 10.093 42.339 -4.550 1.00 61.96 ? 95 HIS B C 1 ATOM 9720 O O . HIS B 1 62 ? 10.083 41.632 -3.543 1.00 62.30 ? 95 HIS B O 1 ATOM 9721 C CB . HIS B 1 62 ? 11.610 42.375 -6.555 1.00 64.72 ? 95 HIS B CB 1 ATOM 9722 C CG . HIS B 1 62 ? 12.748 43.043 -7.264 1.00 65.33 ? 95 HIS B CG 1 ATOM 9723 N ND1 . HIS B 1 62 ? 14.062 42.892 -6.875 1.00 66.25 ? 95 HIS B ND1 1 ATOM 9724 C CD2 . HIS B 1 62 ? 12.767 43.869 -8.337 1.00 66.53 ? 95 HIS B CD2 1 ATOM 9725 C CE1 . HIS B 1 62 ? 14.841 43.596 -7.677 1.00 66.42 ? 95 HIS B CE1 1 ATOM 9726 N NE2 . HIS B 1 62 ? 14.080 44.198 -8.573 1.00 66.39 ? 95 HIS B NE2 1 ATOM 9727 H H . HIS B 1 62 ? 12.503 41.565 -4.112 1.00 77.65 ? 95 HIS B H 1 ATOM 9728 H HA . HIS B 1 62 ? 11.381 43.827 -5.121 1.00 76.58 ? 95 HIS B HA 1 ATOM 9729 H HB2 . HIS B 1 62 ? 11.787 41.421 -6.544 1.00 77.66 ? 95 HIS B HB2 1 ATOM 9730 H HB3 . HIS B 1 62 ? 10.801 42.553 -7.060 1.00 77.66 ? 95 HIS B HB3 1 ATOM 9731 H HD1 . HIS B 1 62 ? 14.332 42.415 -6.213 1.00 79.50 ? 95 HIS B HD1 1 ATOM 9732 H HD2 . HIS B 1 62 ? 12.030 44.160 -8.823 1.00 79.84 ? 95 HIS B HD2 1 ATOM 9733 H HE1 . HIS B 1 62 ? 15.767 43.656 -7.621 1.00 79.71 ? 95 HIS B HE1 1 ATOM 9734 N N . PHE B 1 63 ? 8.986 42.703 -5.194 1.00 61.38 ? 96 PHE B N 1 ATOM 9735 C CA . PHE B 1 63 ? 7.655 42.263 -4.774 1.00 59.76 ? 96 PHE B CA 1 ATOM 9736 C C . PHE B 1 63 ? 7.319 42.762 -3.371 1.00 61.01 ? 96 PHE B C 1 ATOM 9737 O O . PHE B 1 63 ? 6.865 41.993 -2.524 1.00 54.48 ? 96 PHE B O 1 ATOM 9738 C CB . PHE B 1 63 ? 7.552 40.737 -4.823 1.00 57.56 ? 96 PHE B CB 1 ATOM 9739 C CG . PHE B 1 63 ? 8.107 40.133 -6.080 1.00 60.81 ? 96 PHE B CG 1 ATOM 9740 C CD1 . PHE B 1 63 ? 7.429 40.255 -7.281 1.00 59.96 ? 96 PHE B CD1 1 ATOM 9741 C CD2 . PHE B 1 63 ? 9.305 39.437 -6.060 1.00 59.87 ? 96 PHE B CD2 1 ATOM 9742 C CE1 . PHE B 1 63 ? 7.937 39.699 -8.438 1.00 59.86 ? 96 PHE B CE1 1 ATOM 9743 C CE2 . PHE B 1 63 ? 9.816 38.878 -7.215 1.00 59.75 ? 96 PHE B CE2 1 ATOM 9744 C CZ . PHE B 1 63 ? 9.132 39.009 -8.404 1.00 60.60 ? 96 PHE B CZ 1 ATOM 9745 H H . PHE B 1 63 ? 8.979 43.212 -5.887 1.00 73.66 ? 96 PHE B H 1 ATOM 9746 H HA . PHE B 1 63 ? 6.996 42.627 -5.386 1.00 71.71 ? 96 PHE B HA 1 ATOM 9747 H HB2 . PHE B 1 63 ? 8.044 40.366 -4.074 1.00 69.07 ? 96 PHE B HB2 1 ATOM 9748 H HB3 . PHE B 1 63 ? 6.618 40.484 -4.760 1.00 69.07 ? 96 PHE B HB3 1 ATOM 9749 H HD1 . PHE B 1 63 ? 6.623 40.719 -7.308 1.00 71.95 ? 96 PHE B HD1 1 ATOM 9750 H HD2 . PHE B 1 63 ? 9.770 39.346 -5.260 1.00 71.84 ? 96 PHE B HD2 1 ATOM 9751 H HE1 . PHE B 1 63 ? 7.473 39.788 -9.239 1.00 71.83 ? 96 PHE B HE1 1 ATOM 9752 H HE2 . PHE B 1 63 ? 10.622 38.414 -7.190 1.00 71.70 ? 96 PHE B HE2 1 ATOM 9753 H HZ . PHE B 1 63 ? 9.475 38.633 -9.183 1.00 72.72 ? 96 PHE B HZ 1 ATOM 9754 N N . LYS B 1 64 ? 7.533 44.055 -3.144 1.00 69.43 ? 97 LYS B N 1 ATOM 9755 C CA . LYS B 1 64 ? 7.385 44.659 -1.821 1.00 73.75 ? 97 LYS B CA 1 ATOM 9756 C C . LYS B 1 64 ? 6.019 44.409 -1.184 1.00 68.98 ? 97 LYS B C 1 ATOM 9757 O O . LYS B 1 64 ? 5.933 44.070 -0.005 1.00 72.77 ? 97 LYS B O 1 ATOM 9758 C CB . LYS B 1 64 ? 7.633 46.165 -1.914 1.00 79.71 ? 97 LYS B CB 1 ATOM 9759 C CG . LYS B 1 64 ? 7.672 46.887 -0.573 1.00 80.30 ? 97 LYS B CG 1 ATOM 9760 C CD . LYS B 1 64 ? 7.561 48.394 -0.751 1.00 81.82 ? 97 LYS B CD 1 ATOM 9761 C CE . LYS B 1 64 ? 8.707 48.965 -1.575 1.00 83.83 ? 97 LYS B CE 1 ATOM 9762 N NZ . LYS B 1 64 ? 8.490 50.400 -1.899 1.00 85.94 ? 97 LYS B NZ 1 ATOM 9763 H H . LYS B 1 64 ? 7.770 44.614 -3.752 1.00 83.31 ? 97 LYS B H 1 ATOM 9764 H HA . LYS B 1 64 ? 8.058 44.285 -1.232 1.00 88.50 ? 97 LYS B HA 1 ATOM 9765 H HB2 . LYS B 1 64 ? 8.486 46.311 -2.352 1.00 95.66 ? 97 LYS B HB2 1 ATOM 9766 H HB3 . LYS B 1 64 ? 6.923 46.563 -2.442 1.00 95.66 ? 97 LYS B HB3 1 ATOM 9767 H HG2 . LYS B 1 64 ? 6.929 46.589 -0.027 1.00 96.36 ? 97 LYS B HG2 1 ATOM 9768 H HG3 . LYS B 1 64 ? 8.514 46.694 -0.130 1.00 96.36 ? 97 LYS B HG3 1 ATOM 9769 H HD2 . LYS B 1 64 ? 6.730 48.599 -1.207 1.00 98.19 ? 97 LYS B HD2 1 ATOM 9770 H HD3 . LYS B 1 64 ? 7.576 48.818 0.121 1.00 98.19 ? 97 LYS B HD3 1 ATOM 9771 H HE2 . LYS B 1 64 ? 9.532 48.890 -1.069 1.00 100.60 ? 97 LYS B HE2 1 ATOM 9772 H HE3 . LYS B 1 64 ? 8.778 48.473 -2.407 1.00 100.60 ? 97 LYS B HE3 1 ATOM 9773 H HZ1 . LYS B 1 64 ? 9.172 50.710 -2.380 1.00 103.13 ? 97 LYS B HZ1 1 ATOM 9774 H HZ2 . LYS B 1 64 ? 7.739 50.496 -2.368 1.00 103.13 ? 97 LYS B HZ2 1 ATOM 9775 H HZ3 . LYS B 1 64 ? 8.425 50.875 -1.150 1.00 103.13 ? 97 LYS B HZ3 1 ATOM 9776 N N . GLY B 1 65 ? 4.957 44.589 -1.962 1.00 63.71 ? 98 GLY B N 1 ATOM 9777 C CA . GLY B 1 65 ? 3.605 44.448 -1.450 1.00 57.27 ? 98 GLY B CA 1 ATOM 9778 C C . GLY B 1 65 ? 3.309 43.042 -0.967 1.00 54.11 ? 98 GLY B C 1 ATOM 9779 O O . GLY B 1 65 ? 2.529 42.846 -0.036 1.00 52.27 ? 98 GLY B O 1 ATOM 9780 H H . GLY B 1 65 ? 4.996 44.794 -2.797 1.00 76.45 ? 98 GLY B H 1 ATOM 9781 H HA2 . GLY B 1 65 ? 3.476 45.061 -0.709 1.00 68.72 ? 98 GLY B HA2 1 ATOM 9782 H HA3 . GLY B 1 65 ? 2.971 44.672 -2.149 1.00 68.72 ? 98 GLY B HA3 1 ATOM 9783 N N . PHE B 1 66 ? 3.939 42.063 -1.607 1.00 54.74 ? 99 PHE B N 1 ATOM 9784 C CA . PHE B 1 66 ? 3.741 40.658 -1.274 1.00 56.09 ? 99 PHE B CA 1 ATOM 9785 C C . PHE B 1 66 ? 4.399 40.318 0.062 1.00 57.03 ? 99 PHE B C 1 ATOM 9786 O O . PHE B 1 66 ? 3.864 39.539 0.851 1.00 56.24 ? 99 PHE B O 1 ATOM 9787 C CB . PHE B 1 66 ? 4.294 39.776 -2.402 1.00 56.49 ? 99 PHE B CB 1 ATOM 9788 C CG . PHE B 1 66 ? 4.650 38.377 -1.979 1.00 55.61 ? 99 PHE B CG 1 ATOM 9789 C CD1 . PHE B 1 66 ? 3.728 37.350 -2.082 1.00 54.17 ? 99 PHE B CD1 1 ATOM 9790 C CD2 . PHE B 1 66 ? 5.918 38.086 -1.502 1.00 55.22 ? 99 PHE B CD2 1 ATOM 9791 C CE1 . PHE B 1 66 ? 4.059 36.062 -1.702 1.00 51.33 ? 99 PHE B CE1 1 ATOM 9792 C CE2 . PHE B 1 66 ? 6.253 36.803 -1.119 1.00 52.66 ? 99 PHE B CE2 1 ATOM 9793 C CZ . PHE B 1 66 ? 5.323 35.789 -1.221 1.00 51.16 ? 99 PHE B CZ 1 ATOM 9794 H H . PHE B 1 66 ? 4.496 42.190 -2.250 1.00 65.69 ? 99 PHE B H 1 ATOM 9795 H HA . PHE B 1 66 ? 2.790 40.482 -1.194 1.00 67.31 ? 99 PHE B HA 1 ATOM 9796 H HB2 . PHE B 1 66 ? 3.625 39.711 -3.102 1.00 67.79 ? 99 PHE B HB2 1 ATOM 9797 H HB3 . PHE B 1 66 ? 5.097 40.190 -2.755 1.00 67.79 ? 99 PHE B HB3 1 ATOM 9798 H HD1 . PHE B 1 66 ? 2.874 37.529 -2.404 1.00 65.01 ? 99 PHE B HD1 1 ATOM 9799 H HD2 . PHE B 1 66 ? 6.549 38.765 -1.430 1.00 66.27 ? 99 PHE B HD2 1 ATOM 9800 H HE1 . PHE B 1 66 ? 3.430 35.381 -1.770 1.00 61.60 ? 99 PHE B HE1 1 ATOM 9801 H HE2 . PHE B 1 66 ? 7.106 36.621 -0.796 1.00 63.19 ? 99 PHE B HE2 1 ATOM 9802 H HZ . PHE B 1 66 ? 5.547 34.924 -0.964 1.00 61.39 ? 99 PHE B HZ 1 ATOM 9803 N N . TRP B 1 67 ? 5.556 40.918 0.317 1.00 54.09 ? 100 TRP B N 1 ATOM 9804 C CA . TRP B 1 67 ? 6.296 40.651 1.542 1.00 51.71 ? 100 TRP B CA 1 ATOM 9805 C C . TRP B 1 67 ? 5.628 41.285 2.757 1.00 57.27 ? 100 TRP B C 1 ATOM 9806 O O . TRP B 1 67 ? 5.635 40.709 3.845 1.00 54.88 ? 100 TRP B O 1 ATOM 9807 C CB . TRP B 1 67 ? 7.731 41.152 1.407 1.00 47.73 ? 100 TRP B CB 1 ATOM 9808 C CG . TRP B 1 67 ? 8.529 40.338 0.449 1.00 47.99 ? 100 TRP B CG 1 ATOM 9809 C CD1 . TRP B 1 67 ? 9.073 40.754 -0.730 1.00 49.02 ? 100 TRP B CD1 1 ATOM 9810 C CD2 . TRP B 1 67 ? 8.862 38.953 0.579 1.00 48.57 ? 100 TRP B CD2 1 ATOM 9811 N NE1 . TRP B 1 67 ? 9.734 39.714 -1.339 1.00 49.09 ? 100 TRP B NE1 1 ATOM 9812 C CE2 . TRP B 1 67 ? 9.617 38.597 -0.556 1.00 49.09 ? 100 TRP B CE2 1 ATOM 9813 C CE3 . TRP B 1 67 ? 8.596 37.979 1.546 1.00 46.84 ? 100 TRP B CE3 1 ATOM 9814 C CZ2 . TRP B 1 67 ? 10.110 37.310 -0.748 1.00 49.62 ? 100 TRP B CZ2 1 ATOM 9815 C CZ3 . TRP B 1 67 ? 9.087 36.702 1.353 1.00 46.31 ? 100 TRP B CZ3 1 ATOM 9816 C CH2 . TRP B 1 67 ? 9.836 36.378 0.215 1.00 47.15 ? 100 TRP B CH2 1 ATOM 9817 H H . TRP B 1 67 ? 5.935 41.486 -0.206 1.00 64.90 ? 100 TRP B H 1 ATOM 9818 H HA . TRP B 1 67 ? 6.328 39.693 1.687 1.00 62.05 ? 100 TRP B HA 1 ATOM 9819 H HB2 . TRP B 1 67 ? 7.718 42.068 1.087 1.00 57.28 ? 100 TRP B HB2 1 ATOM 9820 H HB3 . TRP B 1 67 ? 8.165 41.108 2.274 1.00 57.28 ? 100 TRP B HB3 1 ATOM 9821 H HD1 . TRP B 1 67 ? 9.011 41.618 -1.069 1.00 58.82 ? 100 TRP B HD1 1 ATOM 9822 H HE1 . TRP B 1 67 ? 10.150 39.757 -2.090 1.00 58.91 ? 100 TRP B HE1 1 ATOM 9823 H HE3 . TRP B 1 67 ? 8.101 38.187 2.305 1.00 56.21 ? 100 TRP B HE3 1 ATOM 9824 H HZ2 . TRP B 1 67 ? 10.608 37.091 -1.503 1.00 59.55 ? 100 TRP B HZ2 1 ATOM 9825 H HZ3 . TRP B 1 67 ? 8.918 36.047 1.991 1.00 55.57 ? 100 TRP B HZ3 1 ATOM 9826 H HH2 . TRP B 1 67 ? 10.153 35.510 0.112 1.00 56.58 ? 100 TRP B HH2 1 ATOM 9827 N N . ASN B 1 68 ? 5.052 42.468 2.572 1.00 63.23 ? 101 ASN B N 1 ATOM 9828 C CA . ASN B 1 68 ? 4.328 43.136 3.648 1.00 66.34 ? 101 ASN B CA 1 ATOM 9829 C C . ASN B 1 68 ? 3.150 42.293 4.126 1.00 66.23 ? 101 ASN B C 1 ATOM 9830 O O . ASN B 1 68 ? 2.728 42.393 5.277 1.00 68.07 ? 101 ASN B O 1 ATOM 9831 C CB . ASN B 1 68 ? 3.845 44.514 3.192 1.00 65.49 ? 101 ASN B CB 1 ATOM 9832 C CG . ASN B 1 68 ? 4.980 45.513 3.055 1.00 69.06 ? 101 ASN B CG 1 ATOM 9833 O OD1 . ASN B 1 68 ? 5.920 45.517 3.853 1.00 69.53 ? 101 ASN B OD1 1 ATOM 9834 N ND2 . ASN B 1 68 ? 4.900 46.364 2.038 1.00 69.94 ? 101 ASN B ND2 1 ATOM 9835 H H . ASN B 1 68 ? 5.066 42.906 1.831 1.00 75.87 ? 101 ASN B H 1 ATOM 9836 H HA . ASN B 1 68 ? 4.928 43.263 4.399 1.00 79.61 ? 101 ASN B HA 1 ATOM 9837 H HB2 . ASN B 1 68 ? 3.413 44.429 2.328 1.00 78.59 ? 101 ASN B HB2 1 ATOM 9838 H HB3 . ASN B 1 68 ? 3.217 44.861 3.845 1.00 78.59 ? 101 ASN B HB3 1 ATOM 9839 H HD21 . ASN B 1 68 ? 5.519 46.949 1.918 1.00 83.92 ? 101 ASN B HD21 1 ATOM 9840 H HD22 . ASN B 1 68 ? 4.230 46.330 1.501 1.00 83.92 ? 101 ASN B HD22 1 ATOM 9841 N N . VAL B 1 69 ? 2.629 41.455 3.236 1.00 62.86 ? 102 VAL B N 1 ATOM 9842 C CA . VAL B 1 69 ? 1.566 40.522 3.589 1.00 60.15 ? 102 VAL B CA 1 ATOM 9843 C C . VAL B 1 69 ? 2.159 39.321 4.316 1.00 59.96 ? 102 VAL B C 1 ATOM 9844 O O . VAL B 1 69 ? 1.645 38.896 5.350 1.00 57.78 ? 102 VAL B O 1 ATOM 9845 C CB . VAL B 1 69 ? 0.790 40.055 2.342 1.00 57.69 ? 102 VAL B CB 1 ATOM 9846 C CG1 . VAL B 1 69 ? -0.191 38.937 2.687 1.00 57.69 ? 102 VAL B CG1 1 ATOM 9847 C CG2 . VAL B 1 69 ? 0.056 41.231 1.726 1.00 58.12 ? 102 VAL B CG2 1 ATOM 9848 H H . VAL B 1 69 ? 2.876 41.407 2.414 1.00 75.43 ? 102 VAL B H 1 ATOM 9849 H HA . VAL B 1 69 ? 0.942 40.961 4.188 1.00 72.19 ? 102 VAL B HA 1 ATOM 9850 H HB . VAL B 1 69 ? 1.419 39.715 1.686 1.00 69.23 ? 102 VAL B HB 1 ATOM 9851 H HG11 . VAL B 1 69 ? -0.660 38.669 1.881 1.00 69.23 ? 102 VAL B HG11 1 ATOM 9852 H HG12 . VAL B 1 69 ? 0.303 38.184 3.048 1.00 69.23 ? 102 VAL B HG12 1 ATOM 9853 H HG13 . VAL B 1 69 ? -0.824 39.264 3.345 1.00 69.23 ? 102 VAL B HG13 1 ATOM 9854 H HG21 . VAL B 1 69 ? -0.428 40.925 0.943 1.00 69.74 ? 102 VAL B HG21 1 ATOM 9855 H HG22 . VAL B 1 69 ? -0.565 41.592 2.379 1.00 69.74 ? 102 VAL B HG22 1 ATOM 9856 H HG23 . VAL B 1 69 ? 0.702 41.909 1.473 1.00 69.74 ? 102 VAL B HG23 1 ATOM 9857 N N . VAL B 1 70 ? 3.239 38.778 3.763 1.00 61.22 ? 103 VAL B N 1 ATOM 9858 C CA . VAL B 1 70 ? 3.946 37.669 4.391 1.00 58.76 ? 103 VAL B CA 1 ATOM 9859 C C . VAL B 1 70 ? 4.358 38.050 5.807 1.00 57.02 ? 103 VAL B C 1 ATOM 9860 O O . VAL B 1 70 ? 4.185 37.268 6.741 1.00 59.20 ? 103 VAL B O 1 ATOM 9861 C CB . VAL B 1 70 ? 5.195 37.258 3.577 1.00 57.52 ? 103 VAL B CB 1 ATOM 9862 C CG1 . VAL B 1 70 ? 6.064 36.281 4.357 1.00 54.86 ? 103 VAL B CG1 1 ATOM 9863 C CG2 . VAL B 1 70 ? 4.783 36.645 2.246 1.00 59.39 ? 103 VAL B CG2 1 ATOM 9864 H H . VAL B 1 70 ? 3.584 39.035 3.019 1.00 73.47 ? 103 VAL B H 1 ATOM 9865 H HA . VAL B 1 70 ? 3.354 36.903 4.444 1.00 70.51 ? 103 VAL B HA 1 ATOM 9866 H HB . VAL B 1 70 ? 5.725 38.049 3.392 1.00 69.03 ? 103 VAL B HB 1 ATOM 9867 H HG11 . VAL B 1 70 ? 6.835 36.046 3.818 1.00 65.83 ? 103 VAL B HG11 1 ATOM 9868 H HG12 . VAL B 1 70 ? 6.352 36.703 5.181 1.00 65.83 ? 103 VAL B HG12 1 ATOM 9869 H HG13 . VAL B 1 70 ? 5.544 35.486 4.556 1.00 65.83 ? 103 VAL B HG13 1 ATOM 9870 H HG21 . VAL B 1 70 ? 5.581 36.395 1.753 1.00 71.27 ? 103 VAL B HG21 1 ATOM 9871 H HG22 . VAL B 1 70 ? 4.239 35.860 2.415 1.00 71.27 ? 103 VAL B HG22 1 ATOM 9872 H HG23 . VAL B 1 70 ? 4.274 37.299 1.742 1.00 71.27 ? 103 VAL B HG23 1 ATOM 9873 N N . ASN B 1 71 ? 4.897 39.257 5.958 1.00 53.44 ? 104 ASN B N 1 ATOM 9874 C CA . ASN B 1 71 ? 5.366 39.737 7.254 1.00 50.97 ? 104 ASN B CA 1 ATOM 9875 C C . ASN B 1 71 ? 4.270 39.729 8.313 1.00 52.67 ? 104 ASN B C 1 ATOM 9876 O O . ASN B 1 71 ? 4.547 39.526 9.494 1.00 55.25 ? 104 ASN B O 1 ATOM 9877 C CB . ASN B 1 71 ? 5.933 41.152 7.128 1.00 51.33 ? 104 ASN B CB 1 ATOM 9878 C CG . ASN B 1 71 ? 7.214 41.201 6.318 1.00 52.85 ? 104 ASN B CG 1 ATOM 9879 O OD1 . ASN B 1 71 ? 7.967 40.228 6.261 1.00 53.49 ? 104 ASN B OD1 1 ATOM 9880 N ND2 . ASN B 1 71 ? 7.469 42.340 5.684 1.00 53.75 ? 104 ASN B ND2 1 ATOM 9881 H H . ASN B 1 71 ? 5.004 39.822 5.319 1.00 64.13 ? 104 ASN B H 1 ATOM 9882 H HA . ASN B 1 71 ? 6.080 39.157 7.562 1.00 61.16 ? 104 ASN B HA 1 ATOM 9883 H HB2 . ASN B 1 71 ? 5.278 41.717 6.688 1.00 61.60 ? 104 ASN B HB2 1 ATOM 9884 H HB3 . ASN B 1 71 ? 6.125 41.496 8.014 1.00 61.60 ? 104 ASN B HB3 1 ATOM 9885 H HD21 . ASN B 1 71 ? 8.182 42.420 5.211 1.00 64.51 ? 104 ASN B HD21 1 ATOM 9886 H HD22 . ASN B 1 71 ? 6.919 42.999 5.747 1.00 64.51 ? 104 ASN B HD22 1 ATOM 9887 N N . ASN B 1 72 ? 3.030 39.947 7.887 1.00 52.56 ? 105 ASN B N 1 ATOM 9888 C CA . ASN B 1 72 ? 1.900 40.023 8.813 1.00 52.62 ? 105 ASN B CA 1 ATOM 9889 C C . ASN B 1 72 ? 1.134 38.708 8.923 1.00 52.69 ? 105 ASN B C 1 ATOM 9890 O O . ASN B 1 72 ? 0.006 38.679 9.413 1.00 54.21 ? 105 ASN B O 1 ATOM 9891 C CB . ASN B 1 72 ? 0.953 41.144 8.391 1.00 53.39 ? 105 ASN B CB 1 ATOM 9892 C CG . ASN B 1 72 ? 1.523 42.517 8.676 1.00 54.23 ? 105 ASN B CG 1 ATOM 9893 O OD1 . ASN B 1 72 ? 1.389 43.040 9.782 1.00 55.80 ? 105 ASN B OD1 1 ATOM 9894 N ND2 . ASN B 1 72 ? 2.174 43.105 7.682 1.00 54.73 ? 105 ASN B ND2 1 ATOM 9895 H H . ASN B 1 72 ? 2.813 40.055 7.062 1.00 63.07 ? 105 ASN B H 1 ATOM 9896 H HA . ASN B 1 72 ? 2.238 40.240 9.696 1.00 63.14 ? 105 ASN B HA 1 ATOM 9897 H HB2 . ASN B 1 72 ? 0.788 41.078 7.438 1.00 64.07 ? 105 ASN B HB2 1 ATOM 9898 H HB3 . ASN B 1 72 ? 0.120 41.057 8.880 1.00 64.07 ? 105 ASN B HB3 1 ATOM 9899 H HD21 . ASN B 1 72 ? 2.516 43.886 7.794 1.00 65.67 ? 105 ASN B HD21 1 ATOM 9900 H HD22 . ASN B 1 72 ? 2.253 42.705 6.924 1.00 65.67 ? 105 ASN B HD22 1 ATOM 9901 N N . ILE B 1 73 A 1.757 37.626 8.469 1.00 53.12 ? 105 ILE B N 1 ATOM 9902 C CA . ILE B 1 73 A 1.229 36.278 8.662 1.00 54.21 ? 105 ILE B CA 1 ATOM 9903 C C . ILE B 1 73 A 2.261 35.478 9.458 1.00 55.67 ? 105 ILE B C 1 ATOM 9904 O O . ILE B 1 73 A 3.156 34.868 8.871 1.00 56.22 ? 105 ILE B O 1 ATOM 9905 C CB . ILE B 1 73 A 0.914 35.585 7.319 1.00 55.94 ? 105 ILE B CB 1 ATOM 9906 C CG1 . ILE B 1 73 A -0.192 36.357 6.589 1.00 54.23 ? 105 ILE B CG1 1 ATOM 9907 C CG2 . ILE B 1 73 A 0.472 34.134 7.544 1.00 55.92 ? 105 ILE B CG2 1 ATOM 9908 C CD1 . ILE B 1 73 A -0.516 35.838 5.204 1.00 54.94 ? 105 ILE B CD1 1 ATOM 9909 H H . ILE B 1 73 A 2.501 37.646 8.037 1.00 63.74 ? 105 ILE B H 1 ATOM 9910 H HA . ILE B 1 73 A 0.411 36.324 9.181 1.00 65.06 ? 105 ILE B HA 1 ATOM 9911 H HB . ILE B 1 73 A 1.714 35.587 6.770 1.00 67.13 ? 105 ILE B HB 1 ATOM 9912 H HG12 . ILE B 1 73 A -1.003 36.311 7.118 1.00 65.08 ? 105 ILE B HG12 1 ATOM 9913 H HG13 . ILE B 1 73 A 0.086 37.283 6.498 1.00 65.08 ? 105 ILE B HG13 1 ATOM 9914 H HG21 . ILE B 1 73 A 0.282 33.725 6.685 1.00 67.10 ? 105 ILE B HG21 1 ATOM 9915 H HG22 . ILE B 1 73 A 1.187 33.652 7.989 1.00 67.10 ? 105 ILE B HG22 1 ATOM 9916 H HG23 . ILE B 1 73 A -0.325 34.129 8.097 1.00 67.10 ? 105 ILE B HG23 1 ATOM 9917 H HD11 . ILE B 1 73 A -1.221 36.383 4.820 1.00 65.93 ? 105 ILE B HD11 1 ATOM 9918 H HD12 . ILE B 1 73 A 0.280 35.890 4.653 1.00 65.93 ? 105 ILE B HD12 1 ATOM 9919 H HD13 . ILE B 1 73 A -0.811 34.916 5.274 1.00 65.93 ? 105 ILE B HD13 1 ATOM 9920 N N . PRO B 1 74 ? 2.155 35.508 10.800 1.00 56.71 ? 106 PRO B N 1 ATOM 9921 C CA . PRO B 1 74 ? 3.083 34.809 11.697 1.00 55.61 ? 106 PRO B CA 1 ATOM 9922 C C . PRO B 1 74 ? 3.433 33.402 11.224 1.00 58.75 ? 106 PRO B C 1 ATOM 9923 O O . PRO B 1 74 ? 4.592 33.005 11.300 1.00 58.89 ? 106 PRO B O 1 ATOM 9924 C CB . PRO B 1 74 ? 2.312 34.765 13.015 1.00 55.15 ? 106 PRO B CB 1 ATOM 9925 C CG . PRO B 1 74 ? 1.508 36.011 12.999 1.00 54.27 ? 106 PRO B CG 1 ATOM 9926 C CD . PRO B 1 74 ? 1.130 36.249 11.560 1.00 56.35 ? 106 PRO B CD 1 ATOM 9927 H HA . PRO B 1 74 ? 3.896 35.324 11.814 1.00 66.73 ? 106 PRO B HA 1 ATOM 9928 H HB2 . PRO B 1 74 ? 1.739 33.983 13.037 1.00 66.18 ? 106 PRO B HB2 1 ATOM 9929 H HB3 . PRO B 1 74 ? 2.933 34.763 13.760 1.00 66.18 ? 106 PRO B HB3 1 ATOM 9930 H HG2 . PRO B 1 74 ? 0.714 35.890 13.543 1.00 65.12 ? 106 PRO B HG2 1 ATOM 9931 H HG3 . PRO B 1 74 ? 2.043 36.746 13.336 1.00 65.12 ? 106 PRO B HG3 1 ATOM 9932 H HD2 . PRO B 1 74 ? 0.249 35.887 11.378 1.00 67.62 ? 106 PRO B HD2 1 ATOM 9933 H HD3 . PRO B 1 74 ? 1.175 37.195 11.352 1.00 67.62 ? 106 PRO B HD3 1 ATOM 9934 N N . PHE B 1 75 ? 2.441 32.670 10.733 1.00 64.84 ? 107 PHE B N 1 ATOM 9935 C CA . PHE B 1 75 ? 2.665 31.330 10.206 1.00 69.47 ? 107 PHE B CA 1 ATOM 9936 C C . PHE B 1 75 ? 3.697 31.325 9.080 1.00 66.77 ? 107 PHE B C 1 ATOM 9937 O O . PHE B 1 75 ? 4.579 30.468 9.043 1.00 68.43 ? 107 PHE B O 1 ATOM 9938 C CB . PHE B 1 75 ? 1.348 30.734 9.705 1.00 76.35 ? 107 PHE B CB 1 ATOM 9939 C CG . PHE B 1 75 ? 1.525 29.529 8.828 1.00 77.97 ? 107 PHE B CG 1 ATOM 9940 C CD1 . PHE B 1 75 ? 2.124 28.380 9.320 1.00 77.97 ? 107 PHE B CD1 1 ATOM 9941 C CD2 . PHE B 1 75 ? 1.090 29.544 7.513 1.00 78.44 ? 107 PHE B CD2 1 ATOM 9942 C CE1 . PHE B 1 75 ? 2.290 27.268 8.514 1.00 78.59 ? 107 PHE B CE1 1 ATOM 9943 C CE2 . PHE B 1 75 ? 1.251 28.435 6.702 1.00 79.32 ? 107 PHE B CE2 1 ATOM 9944 C CZ . PHE B 1 75 ? 1.852 27.295 7.204 1.00 79.24 ? 107 PHE B CZ 1 ATOM 9945 H H . PHE B 1 75 ? 1.622 32.929 10.692 1.00 77.81 ? 107 PHE B H 1 ATOM 9946 H HA . PHE B 1 75 ? 2.998 30.763 10.919 1.00 83.37 ? 107 PHE B HA 1 ATOM 9947 H HB2 . PHE B 1 75 ? 0.814 30.468 10.470 1.00 91.62 ? 107 PHE B HB2 1 ATOM 9948 H HB3 . PHE B 1 75 ? 0.875 31.408 9.192 1.00 91.62 ? 107 PHE B HB3 1 ATOM 9949 H HD1 . PHE B 1 75 ? 2.420 28.357 10.201 1.00 93.57 ? 107 PHE B HD1 1 ATOM 9950 H HD2 . PHE B 1 75 ? 0.686 30.309 7.172 1.00 94.13 ? 107 PHE B HD2 1 ATOM 9951 H HE1 . PHE B 1 75 ? 2.693 26.502 8.855 1.00 94.31 ? 107 PHE B HE1 1 ATOM 9952 H HE2 . PHE B 1 75 ? 0.956 28.457 5.821 1.00 95.18 ? 107 PHE B HE2 1 ATOM 9953 H HZ . PHE B 1 75 ? 1.961 26.548 6.660 1.00 95.09 ? 107 PHE B HZ 1 ATOM 9954 N N . LEU B 1 76 ? 3.585 32.287 8.168 1.00 63.43 ? 108 LEU B N 1 ATOM 9955 C CA . LEU B 1 76 ? 4.454 32.345 6.996 1.00 61.00 ? 108 LEU B CA 1 ATOM 9956 C C . LEU B 1 76 ? 5.815 32.952 7.313 1.00 58.23 ? 108 LEU B C 1 ATOM 9957 O O . LEU B 1 76 ? 6.847 32.393 6.939 1.00 59.58 ? 108 LEU B O 1 ATOM 9958 C CB . LEU B 1 76 ? 3.789 33.148 5.876 1.00 64.58 ? 108 LEU B CB 1 ATOM 9959 C CG . LEU B 1 76 ? 2.672 32.456 5.097 1.00 67.78 ? 108 LEU B CG 1 ATOM 9960 C CD1 . LEU B 1 76 ? 2.058 33.432 4.108 1.00 69.93 ? 108 LEU B CD1 1 ATOM 9961 C CD2 . LEU B 1 76 ? 3.184 31.219 4.373 1.00 67.56 ? 108 LEU B CD2 1 ATOM 9962 H H . LEU B 1 76 ? 3.008 32.924 8.206 1.00 76.12 ? 108 LEU B H 1 ATOM 9963 H HA . LEU B 1 76 ? 4.600 31.443 6.670 1.00 73.20 ? 108 LEU B HA 1 ATOM 9964 H HB2 . LEU B 1 76 ? 3.411 33.952 6.266 1.00 77.50 ? 108 LEU B HB2 1 ATOM 9965 H HB3 . LEU B 1 76 ? 4.474 33.396 5.235 1.00 77.50 ? 108 LEU B HB3 1 ATOM 9966 H HG . LEU B 1 76 ? 1.978 32.178 5.715 1.00 81.34 ? 108 LEU B HG 1 ATOM 9967 H HD11 . LEU B 1 76 ? 1.351 32.983 3.620 1.00 83.91 ? 108 LEU B HD11 1 ATOM 9968 H HD12 . LEU B 1 76 ? 1.695 34.188 4.596 1.00 83.91 ? 108 LEU B HD12 1 ATOM 9969 H HD13 . LEU B 1 76 ? 2.746 33.733 3.494 1.00 83.91 ? 108 LEU B HD13 1 ATOM 9970 H HD21 . LEU B 1 76 ? 2.449 30.808 3.892 1.00 81.07 ? 108 LEU B HD21 1 ATOM 9971 H HD22 . LEU B 1 76 ? 3.881 31.483 3.752 1.00 81.07 ? 108 LEU B HD22 1 ATOM 9972 H HD23 . LEU B 1 76 ? 3.541 30.597 5.027 1.00 81.07 ? 108 LEU B HD23 1 ATOM 9973 N N . ARG B 1 77 ? 5.813 34.102 7.982 1.00 56.30 ? 109 ARG B N 1 ATOM 9974 C CA . ARG B 1 77 ? 7.055 34.765 8.366 1.00 55.01 ? 109 ARG B CA 1 ATOM 9975 C C . ARG B 1 77 ? 7.941 33.815 9.169 1.00 53.34 ? 109 ARG B C 1 ATOM 9976 O O . ARG B 1 77 ? 9.149 33.750 8.949 1.00 54.35 ? 109 ARG B O 1 ATOM 9977 C CB . ARG B 1 77 ? 6.767 36.034 9.175 1.00 54.95 ? 109 ARG B CB 1 ATOM 9978 C CG . ARG B 1 77 ? 8.013 36.819 9.579 1.00 50.90 ? 109 ARG B CG 1 ATOM 9979 C CD . ARG B 1 77 ? 7.671 37.981 10.500 1.00 48.41 ? 109 ARG B CD 1 ATOM 9980 N NE . ARG B 1 77 ? 8.861 38.726 10.908 1.00 48.90 ? 109 ARG B NE 1 ATOM 9981 C CZ . ARG B 1 77 ? 8.940 39.486 11.996 1.00 48.99 ? 109 ARG B CZ 1 ATOM 9982 N NH1 . ARG B 1 77 ? 10.069 40.123 12.278 1.00 48.09 ? 109 ARG B NH1 1 ATOM 9983 N NH2 . ARG B 1 77 ? 7.901 39.608 12.814 1.00 49.90 ? 109 ARG B NH2 1 ATOM 9984 H H . ARG B 1 77 ? 5.102 34.520 8.226 1.00 67.56 ? 109 ARG B H 1 ATOM 9985 H HA . ARG B 1 77 ? 7.538 35.022 7.565 1.00 66.01 ? 109 ARG B HA 1 ATOM 9986 H HB2 . ARG B 1 77 ? 6.208 36.622 8.642 1.00 65.95 ? 109 ARG B HB2 1 ATOM 9987 H HB3 . ARG B 1 77 ? 6.299 35.785 9.987 1.00 65.95 ? 109 ARG B HB3 1 ATOM 9988 H HG2 . ARG B 1 77 ? 8.624 36.229 10.048 1.00 61.08 ? 109 ARG B HG2 1 ATOM 9989 H HG3 . ARG B 1 77 ? 8.437 37.177 8.783 1.00 61.08 ? 109 ARG B HG3 1 ATOM 9990 H HD2 . ARG B 1 77 ? 7.077 38.591 10.035 1.00 58.10 ? 109 ARG B HD2 1 ATOM 9991 H HD3 . ARG B 1 77 ? 7.240 37.638 11.298 1.00 58.10 ? 109 ARG B HD3 1 ATOM 9992 H HE . ARG B 1 77 ? 9.559 38.669 10.409 1.00 58.68 ? 109 ARG B HE 1 ATOM 9993 H HH11 . ARG B 1 77 ? 10.747 40.048 11.754 1.00 57.70 ? 109 ARG B HH11 1 ATOM 9994 H HH12 . ARG B 1 77 ? 10.123 40.613 12.983 1.00 57.70 ? 109 ARG B HH12 1 ATOM 9995 H HH21 . ARG B 1 77 ? 7.166 39.198 12.639 1.00 59.89 ? 109 ARG B HH21 1 ATOM 9996 H HH22 . ARG B 1 77 ? 7.962 40.100 13.516 1.00 59.89 ? 109 ARG B HH22 1 ATOM 9997 N N . ASN B 1 78 ? 7.330 33.074 10.091 1.00 50.49 ? 110 ASN B N 1 ATOM 9998 C CA . ASN B 1 78 ? 8.058 32.093 10.892 1.00 48.58 ? 110 ASN B CA 1 ATOM 9999 C C . ASN B 1 78 ? 8.671 30.993 10.036 1.00 47.54 ? 110 ASN B C 1 ATOM 10000 O O . ASN B 1 78 ? 9.858 30.689 10.157 1.00 46.66 ? 110 ASN B O 1 ATOM 10001 C CB . ASN B 1 78 ? 7.139 31.463 11.944 1.00 47.14 ? 110 ASN B CB 1 ATOM 10002 C CG . ASN B 1 78 ? 6.804 32.414 13.075 1.00 47.26 ? 110 ASN B CG 1 ATOM 10003 O OD1 . ASN B 1 78 ? 7.376 33.496 13.179 1.00 46.88 ? 110 ASN B OD1 1 ATOM 10004 N ND2 . ASN B 1 78 ? 5.875 32.011 13.933 1.00 49.74 ? 110 ASN B ND2 1 ATOM 10005 H H . ASN B 1 78 ? 6.491 33.120 10.272 1.00 60.59 ? 110 ASN B H 1 ATOM 10006 H HA . ASN B 1 78 ? 8.780 32.543 11.359 1.00 58.29 ? 110 ASN B HA 1 ATOM 10007 H HB2 . ASN B 1 78 ? 6.309 31.198 11.519 1.00 56.57 ? 110 ASN B HB2 1 ATOM 10008 H HB3 . ASN B 1 78 ? 7.580 30.688 12.325 1.00 56.57 ? 110 ASN B HB3 1 ATOM 10009 H HD21 . ASN B 1 78 ? 5.650 32.515 14.592 1.00 59.69 ? 110 ASN B HD21 1 ATOM 10010 H HD22 . ASN B 1 78 ? 5.498 31.244 13.830 1.00 59.69 ? 110 ASN B HD22 1 ATOM 10011 N N . ALA B 1 79 ? 7.848 30.393 9.180 1.00 47.43 ? 111 ALA B N 1 ATOM 10012 C CA . ALA B 1 79 ? 8.295 29.322 8.297 1.00 46.48 ? 111 ALA B CA 1 ATOM 10013 C C . ALA B 1 79 ? 9.500 29.764 7.479 1.00 49.44 ? 111 ALA B C 1 ATOM 10014 O O . ALA B 1 79 ? 10.527 29.083 7.446 1.00 50.47 ? 111 ALA B O 1 ATOM 10015 C CB . ALA B 1 79 ? 7.168 28.893 7.378 1.00 46.37 ? 111 ALA B CB 1 ATOM 10016 H H . ALA B 1 79 ? 7.016 30.591 9.092 1.00 56.92 ? 111 ALA B H 1 ATOM 10017 H HA . ALA B 1 79 ? 8.557 28.557 8.832 1.00 55.77 ? 111 ALA B HA 1 ATOM 10018 H HB1 . ALA B 1 79 ? 7.485 28.181 6.800 1.00 55.64 ? 111 ALA B HB1 1 ATOM 10019 H HB2 . ALA B 1 79 ? 6.426 28.575 7.917 1.00 55.64 ? 111 ALA B HB2 1 ATOM 10020 H HB3 . ALA B 1 79 ? 6.888 29.653 6.845 1.00 55.64 ? 111 ALA B HB3 1 ATOM 10021 N N . ILE B 1 80 ? 9.365 30.914 6.827 1.00 49.43 ? 112 ILE B N 1 ATOM 10022 C CA . ILE B 1 80 ? 10.439 31.474 6.017 1.00 48.95 ? 112 ILE B CA 1 ATOM 10023 C C . ILE B 1 80 ? 11.693 31.705 6.853 1.00 49.41 ? 112 ILE B C 1 ATOM 10024 O O . ILE B 1 80 ? 12.756 31.171 6.539 1.00 51.57 ? 112 ILE B O 1 ATOM 10025 C CB . ILE B 1 80 ? 9.996 32.794 5.354 1.00 48.28 ? 112 ILE B CB 1 ATOM 10026 C CG1 . ILE B 1 80 ? 8.936 32.496 4.287 1.00 46.49 ? 112 ILE B CG1 1 ATOM 10027 C CG2 . ILE B 1 80 ? 11.190 33.530 4.737 1.00 48.11 ? 112 ILE B CG2 1 ATOM 10028 C CD1 . ILE B 1 80 ? 8.373 33.716 3.607 1.00 47.28 ? 112 ILE B CD1 1 ATOM 10029 H H . ILE B 1 80 ? 8.652 31.395 6.839 1.00 59.32 ? 112 ILE B H 1 ATOM 10030 H HA . ILE B 1 80 ? 10.661 30.845 5.313 1.00 58.74 ? 112 ILE B HA 1 ATOM 10031 H HB . ILE B 1 80 ? 9.599 33.362 6.033 1.00 57.93 ? 112 ILE B HB 1 ATOM 10032 H HG12 . ILE B 1 80 ? 9.335 31.935 3.603 1.00 55.79 ? 112 ILE B HG12 1 ATOM 10033 H HG13 . ILE B 1 80 ? 8.199 32.025 4.705 1.00 55.79 ? 112 ILE B HG13 1 ATOM 10034 H HG21 . ILE B 1 80 ? 10.877 34.353 4.330 1.00 57.74 ? 112 ILE B HG21 1 ATOM 10035 H HG22 . ILE B 1 80 ? 11.833 33.730 5.435 1.00 57.74 ? 112 ILE B HG22 1 ATOM 10036 H HG23 . ILE B 1 80 ? 11.598 32.962 4.064 1.00 57.74 ? 112 ILE B HG23 1 ATOM 10037 H HD11 . ILE B 1 80 ? 7.715 33.436 2.951 1.00 56.73 ? 112 ILE B HD11 1 ATOM 10038 H HD12 . ILE B 1 80 ? 7.956 34.284 4.273 1.00 56.73 ? 112 ILE B HD12 1 ATOM 10039 H HD13 . ILE B 1 80 ? 9.094 34.194 3.168 1.00 56.73 ? 112 ILE B HD13 1 ATOM 10040 N N . MET B 1 81 ? 11.564 32.496 7.915 1.00 50.46 ? 113 MET B N 1 ATOM 10041 C CA . MET B 1 81 ? 12.705 32.836 8.763 1.00 51.09 ? 113 MET B CA 1 ATOM 10042 C C . MET B 1 81 ? 13.407 31.591 9.297 1.00 50.06 ? 113 MET B C 1 ATOM 10043 O O . MET B 1 81 ? 14.626 31.579 9.446 1.00 51.70 ? 113 MET B O 1 ATOM 10044 C CB . MET B 1 81 ? 12.260 33.716 9.934 1.00 51.18 ? 113 MET B CB 1 ATOM 10045 C CG . MET B 1 81 ? 13.411 34.258 10.766 1.00 49.18 ? 113 MET B CG 1 ATOM 10046 S SD . MET B 1 81 ? 14.461 35.397 9.835 1.00 41.51 ? 113 MET B SD 1 ATOM 10047 C CE . MET B 1 81 ? 16.076 34.952 10.465 1.00 42.87 ? 113 MET B CE 1 ATOM 10048 H H . MET B 1 81 ? 10.823 32.851 8.167 1.00 60.55 ? 113 MET B H 1 ATOM 10049 H HA . MET B 1 81 ? 13.339 33.347 8.236 1.00 61.30 ? 113 MET B HA 1 ATOM 10050 H HB2 . MET B 1 81 ? 11.764 34.473 9.585 1.00 61.41 ? 113 MET B HB2 1 ATOM 10051 H HB3 . MET B 1 81 ? 11.691 33.192 10.520 1.00 61.41 ? 113 MET B HB3 1 ATOM 10052 H HG2 . MET B 1 81 ? 13.052 34.736 11.530 1.00 59.02 ? 113 MET B HG2 1 ATOM 10053 H HG3 . MET B 1 81 ? 13.962 33.518 11.065 1.00 59.02 ? 113 MET B HG3 1 ATOM 10054 H HE1 . MET B 1 81 ? 16.746 35.505 10.034 1.00 51.45 ? 113 MET B HE1 1 ATOM 10055 H HE2 . MET B 1 81 ? 16.092 35.098 11.424 1.00 51.45 ? 113 MET B HE2 1 ATOM 10056 H HE3 . MET B 1 81 ? 16.243 34.016 10.270 1.00 51.45 ? 113 MET B HE3 1 ATOM 10057 N N . SER B 1 82 ? 12.634 30.548 9.583 1.00 53.28 ? 114 SER B N 1 ATOM 10058 C CA . SER B 1 82 ? 13.192 29.303 10.102 1.00 53.79 ? 114 SER B CA 1 ATOM 10059 C C . SER B 1 82 ? 14.097 28.635 9.069 1.00 54.62 ? 114 SER B C 1 ATOM 10060 O O . SER B 1 82 ? 15.207 28.209 9.387 1.00 56.69 ? 114 SER B O 1 ATOM 10061 C CB . SER B 1 82 ? 12.072 28.346 10.515 1.00 53.97 ? 114 SER B CB 1 ATOM 10062 O OG . SER B 1 82 ? 12.596 27.161 11.093 1.00 50.69 ? 114 SER B OG 1 ATOM 10063 H H . SER B 1 82 ? 11.780 30.535 9.486 1.00 63.94 ? 114 SER B H 1 ATOM 10064 H HA . SER B 1 82 ? 13.726 29.498 10.888 1.00 64.55 ? 114 SER B HA 1 ATOM 10065 H HB2 . SER B 1 82 ? 11.504 28.788 11.165 1.00 64.76 ? 114 SER B HB2 1 ATOM 10066 H HB3 . SER B 1 82 ? 11.554 28.110 9.730 1.00 64.76 ? 114 SER B HB3 1 ATOM 10067 H HG . SER B 1 82 ? 13.047 27.350 11.776 1.00 60.83 ? 114 SER B HG 1 ATOM 10068 N N . TYR B 1 83 ? 13.613 28.549 7.834 1.00 56.44 ? 115 TYR B N 1 ATOM 10069 C CA . TYR B 1 83 ? 14.379 27.953 6.744 1.00 55.11 ? 115 TYR B CA 1 ATOM 10070 C C . TYR B 1 83 ? 15.657 28.741 6.471 1.00 51.31 ? 115 TYR B C 1 ATOM 10071 O O . TYR B 1 83 ? 16.710 28.157 6.213 1.00 50.13 ? 115 TYR B O 1 ATOM 10072 C CB . TYR B 1 83 ? 13.530 27.877 5.475 1.00 56.14 ? 115 TYR B CB 1 ATOM 10073 C CG . TYR B 1 83 ? 14.329 27.637 4.213 1.00 59.02 ? 115 TYR B CG 1 ATOM 10074 C CD1 . TYR B 1 83 ? 14.762 28.699 3.431 1.00 59.78 ? 115 TYR B CD1 1 ATOM 10075 C CD2 . TYR B 1 83 ? 14.648 26.349 3.803 1.00 61.23 ? 115 TYR B CD2 1 ATOM 10076 C CE1 . TYR B 1 83 ? 15.492 28.488 2.278 1.00 62.43 ? 115 TYR B CE1 1 ATOM 10077 C CE2 . TYR B 1 83 ? 15.379 26.127 2.649 1.00 63.23 ? 115 TYR B CE2 1 ATOM 10078 C CZ . TYR B 1 83 ? 15.798 27.201 1.892 1.00 64.90 ? 115 TYR B CZ 1 ATOM 10079 O OH . TYR B 1 83 ? 16.525 26.988 0.742 1.00 68.91 ? 115 TYR B OH 1 ATOM 10080 H H . TYR B 1 83 ? 12.835 28.831 7.599 1.00 67.72 ? 115 TYR B H 1 ATOM 10081 H HA . TYR B 1 83 ? 14.631 27.050 6.992 1.00 66.14 ? 115 TYR B HA 1 ATOM 10082 H HB2 . TYR B 1 83 ? 12.896 27.148 5.568 1.00 67.37 ? 115 TYR B HB2 1 ATOM 10083 H HB3 . TYR B 1 83 ? 13.053 28.715 5.369 1.00 67.37 ? 115 TYR B HB3 1 ATOM 10084 H HD1 . TYR B 1 83 ? 14.557 29.569 3.690 1.00 71.73 ? 115 TYR B HD1 1 ATOM 10085 H HD2 . TYR B 1 83 ? 14.368 25.624 4.313 1.00 73.48 ? 115 TYR B HD2 1 ATOM 10086 H HE1 . TYR B 1 83 ? 15.775 29.210 1.765 1.00 74.91 ? 115 TYR B HE1 1 ATOM 10087 H HE2 . TYR B 1 83 ? 15.587 25.260 2.386 1.00 75.88 ? 115 TYR B HE2 1 ATOM 10088 H HH . TYR B 1 83 ? 16.640 26.165 0.623 1.00 82.70 ? 115 TYR B HH 1 ATOM 10089 N N . VAL B 1 84 ? 15.552 30.067 6.518 1.00 46.05 ? 116 VAL B N 1 ATOM 10090 C CA . VAL B 1 84 ? 16.707 30.936 6.334 1.00 42.14 ? 116 VAL B CA 1 ATOM 10091 C C . VAL B 1 84 ? 17.802 30.564 7.328 1.00 46.31 ? 116 VAL B C 1 ATOM 10092 O O . VAL B 1 84 ? 18.959 30.398 6.953 1.00 44.83 ? 116 VAL B O 1 ATOM 10093 C CB . VAL B 1 84 ? 16.334 32.427 6.509 1.00 38.60 ? 116 VAL B CB 1 ATOM 10094 C CG1 . VAL B 1 84 ? 17.581 33.310 6.531 1.00 38.08 ? 116 VAL B CG1 1 ATOM 10095 C CG2 . VAL B 1 84 ? 15.394 32.876 5.402 1.00 39.66 ? 116 VAL B CG2 1 ATOM 10096 H H . VAL B 1 84 ? 14.815 30.489 6.655 1.00 55.26 ? 116 VAL B H 1 ATOM 10097 H HA . VAL B 1 84 ? 17.058 30.815 5.438 1.00 50.57 ? 116 VAL B HA 1 ATOM 10098 H HB . VAL B 1 84 ? 15.873 32.539 7.355 1.00 46.32 ? 116 VAL B HB 1 ATOM 10099 H HG11 . VAL B 1 84 ? 17.311 34.235 6.642 1.00 45.69 ? 116 VAL B HG11 1 ATOM 10100 H HG12 . VAL B 1 84 ? 18.146 33.039 7.272 1.00 45.69 ? 116 VAL B HG12 1 ATOM 10101 H HG13 . VAL B 1 84 ? 18.059 33.202 5.694 1.00 45.69 ? 116 VAL B HG13 1 ATOM 10102 H HG21 . VAL B 1 84 ? 15.175 33.812 5.534 1.00 47.59 ? 116 VAL B HG21 1 ATOM 10103 H HG22 . VAL B 1 84 ? 15.835 32.756 4.546 1.00 47.59 ? 116 VAL B HG22 1 ATOM 10104 H HG23 . VAL B 1 84 ? 14.587 32.339 5.436 1.00 47.59 ? 116 VAL B HG23 1 ATOM 10105 N N . LEU B 1 85 ? 17.427 30.428 8.596 1.00 49.27 ? 117 LEU B N 1 ATOM 10106 C CA . LEU B 1 85 ? 18.392 30.127 9.647 1.00 49.82 ? 117 LEU B CA 1 ATOM 10107 C C . LEU B 1 85 ? 19.020 28.750 9.469 1.00 53.99 ? 117 LEU B C 1 ATOM 10108 O O . LEU B 1 85 ? 20.244 28.614 9.492 1.00 56.71 ? 117 LEU B O 1 ATOM 10109 C CB . LEU B 1 85 ? 17.726 30.217 11.021 1.00 46.92 ? 117 LEU B CB 1 ATOM 10110 C CG . LEU B 1 85 ? 17.311 31.620 11.461 1.00 44.90 ? 117 LEU B CG 1 ATOM 10111 C CD1 . LEU B 1 85 ? 16.533 31.558 12.766 1.00 42.20 ? 117 LEU B CD1 1 ATOM 10112 C CD2 . LEU B 1 85 ? 18.525 32.528 11.602 1.00 43.24 ? 117 LEU B CD2 1 ATOM 10113 H H . LEU B 1 85 ? 16.617 30.505 8.874 1.00 59.12 ? 117 LEU B H 1 ATOM 10114 H HA . LEU B 1 85 ? 19.104 30.786 9.617 1.00 59.79 ? 117 LEU B HA 1 ATOM 10115 H HB2 . LEU B 1 85 ? 16.927 29.667 11.010 1.00 56.31 ? 117 LEU B HB2 1 ATOM 10116 H HB3 . LEU B 1 85 ? 18.345 29.875 11.685 1.00 56.31 ? 117 LEU B HB3 1 ATOM 10117 H HG . LEU B 1 85 ? 16.729 32.002 10.786 1.00 53.88 ? 117 LEU B HG 1 ATOM 10118 H HD11 . LEU B 1 85 ? 16.281 32.458 13.026 1.00 50.64 ? 117 LEU B HD11 1 ATOM 10119 H HD12 . LEU B 1 85 ? 15.739 31.016 12.634 1.00 50.64 ? 117 LEU B HD12 1 ATOM 10120 H HD13 . LEU B 1 85 ? 17.095 31.161 13.450 1.00 50.64 ? 117 LEU B HD13 1 ATOM 10121 H HD21 . LEU B 1 85 ? 18.229 33.408 11.882 1.00 51.89 ? 117 LEU B HD21 1 ATOM 10122 H HD22 . LEU B 1 85 ? 19.124 32.153 12.266 1.00 51.89 ? 117 LEU B HD22 1 ATOM 10123 H HD23 . LEU B 1 85 ? 18.975 32.587 10.745 1.00 51.89 ? 117 LEU B HD23 1 ATOM 10124 N N . THR B 1 86 ? 18.180 27.735 9.295 1.00 50.90 ? 118 THR B N 1 ATOM 10125 C CA . THR B 1 86 ? 18.661 26.361 9.193 1.00 48.29 ? 118 THR B CA 1 ATOM 10126 C C . THR B 1 86 ? 19.501 26.139 7.937 1.00 49.83 ? 118 THR B C 1 ATOM 10127 O O . THR B 1 86 ? 20.564 25.521 8.001 1.00 50.90 ? 118 THR B O 1 ATOM 10128 C CB . THR B 1 86 ? 17.498 25.349 9.199 1.00 49.75 ? 118 THR B CB 1 ATOM 10129 O OG1 . THR B 1 86 ? 16.371 25.890 8.495 1.00 54.15 ? 118 THR B OG1 1 ATOM 10130 C CG2 . THR B 1 86 ? 17.095 25.016 10.626 1.00 50.17 ? 118 THR B CG2 1 ATOM 10131 H H . THR B 1 86 ? 17.325 27.815 9.234 1.00 61.08 ? 118 THR B H 1 ATOM 10132 H HA . THR B 1 86 ? 19.223 26.170 9.961 1.00 57.94 ? 118 THR B HA 1 ATOM 10133 H HB . THR B 1 86 ? 17.783 24.530 8.765 1.00 59.70 ? 118 THR B HB 1 ATOM 10134 H HG1 . THR B 1 86 ? 16.116 26.600 8.864 1.00 64.98 ? 118 THR B HG1 1 ATOM 10135 H HG21 . THR B 1 86 ? 16.363 24.379 10.623 1.00 60.20 ? 118 THR B HG21 1 ATOM 10136 H HG22 . THR B 1 86 ? 17.847 24.630 11.101 1.00 60.20 ? 118 THR B HG22 1 ATOM 10137 H HG23 . THR B 1 86 ? 16.811 25.821 11.086 1.00 60.20 ? 118 THR B HG23 1 ATOM 10138 N N . SER B 1 87 ? 19.029 26.646 6.803 1.00 48.68 ? 119 SER B N 1 ATOM 10139 C CA . SER B 1 87 ? 19.723 26.447 5.534 1.00 48.89 ? 119 SER B CA 1 ATOM 10140 C C . SER B 1 87 ? 21.111 27.089 5.541 1.00 53.50 ? 119 SER B C 1 ATOM 10141 O O . SER B 1 87 ? 22.091 26.467 5.135 1.00 53.71 ? 119 SER B O 1 ATOM 10142 C CB . SER B 1 87 ? 18.895 27.013 4.375 1.00 46.24 ? 119 SER B CB 1 ATOM 10143 O OG . SER B 1 87 ? 18.827 28.426 4.434 1.00 45.92 ? 119 SER B OG 1 ATOM 10144 H H . SER B 1 87 ? 18.308 27.110 6.740 1.00 58.41 ? 119 SER B H 1 ATOM 10145 H HA . SER B 1 87 ? 19.835 25.496 5.383 1.00 58.67 ? 119 SER B HA 1 ATOM 10146 H HB2 . SER B 1 87 ? 19.309 26.753 3.537 1.00 55.49 ? 119 SER B HB2 1 ATOM 10147 H HB3 . SER B 1 87 ? 17.996 26.652 4.426 1.00 55.49 ? 119 SER B HB3 1 ATOM 10148 H HG . SER B 1 87 ? 18.469 28.666 5.155 1.00 55.11 ? 119 SER B HG 1 ATOM 10149 N N . ARG B 1 88 ? 21.194 28.329 6.009 1.00 57.25 ? 120 ARG B N 1 ATOM 10150 C CA . ARG B 1 88 ? 22.455 29.064 5.988 1.00 59.99 ? 120 ARG B CA 1 ATOM 10151 C C . ARG B 1 88 ? 23.437 28.537 7.036 1.00 61.43 ? 120 ARG B C 1 ATOM 10152 O O . ARG B 1 88 ? 24.648 28.658 6.871 1.00 62.17 ? 120 ARG B O 1 ATOM 10153 C CB . ARG B 1 88 ? 22.211 30.557 6.217 1.00 60.75 ? 120 ARG B CB 1 ATOM 10154 C CG . ARG B 1 88 ? 21.186 31.192 5.279 1.00 65.57 ? 120 ARG B CG 1 ATOM 10155 C CD . ARG B 1 88 ? 21.809 31.891 4.079 1.00 68.33 ? 120 ARG B CD 1 ATOM 10156 N NE . ARG B 1 88 ? 21.030 33.070 3.700 1.00 72.82 ? 120 ARG B NE 1 ATOM 10157 C CZ . ARG B 1 88 ? 21.302 33.858 2.664 1.00 73.38 ? 120 ARG B CZ 1 ATOM 10158 N NH1 . ARG B 1 88 ? 20.529 34.907 2.412 1.00 71.49 ? 120 ARG B NH1 1 ATOM 10159 N NH2 . ARG B 1 88 ? 22.341 33.601 1.878 1.00 73.21 ? 120 ARG B NH2 1 ATOM 10160 H H . ARG B 1 88 ? 20.536 28.769 6.345 1.00 68.70 ? 120 ARG B H 1 ATOM 10161 H HA . ARG B 1 88 ? 22.865 28.959 5.115 1.00 71.99 ? 120 ARG B HA 1 ATOM 10162 H HB2 . ARG B 1 88 ? 21.894 30.683 7.125 1.00 72.90 ? 120 ARG B HB2 1 ATOM 10163 H HB3 . ARG B 1 88 ? 23.050 31.030 6.097 1.00 72.90 ? 120 ARG B HB3 1 ATOM 10164 H HG2 . ARG B 1 88 ? 20.595 30.499 4.946 1.00 78.68 ? 120 ARG B HG2 1 ATOM 10165 H HG3 . ARG B 1 88 ? 20.674 31.851 5.774 1.00 78.68 ? 120 ARG B HG3 1 ATOM 10166 H HD2 . ARG B 1 88 ? 22.708 32.178 4.304 1.00 82.00 ? 120 ARG B HD2 1 ATOM 10167 H HD3 . ARG B 1 88 ? 21.828 31.281 3.325 1.00 82.00 ? 120 ARG B HD3 1 ATOM 10168 H HE . ARG B 1 88 ? 20.346 33.268 4.183 1.00 87.38 ? 120 ARG B HE 1 ATOM 10169 H HH11 . ARG B 1 88 ? 19.855 35.075 2.919 1.00 85.79 ? 120 ARG B HH11 1 ATOM 10170 H HH12 . ARG B 1 88 ? 20.701 35.417 1.742 1.00 85.79 ? 120 ARG B HH12 1 ATOM 10171 H HH21 . ARG B 1 88 ? 22.845 32.923 2.039 1.00 87.85 ? 120 ARG B HH21 1 ATOM 10172 H HH22 . ARG B 1 88 ? 22.511 34.114 1.209 1.00 87.85 ? 120 ARG B HH22 1 ATOM 10173 N N . SER B 1 89 ? 22.915 27.951 8.110 1.00 60.77 ? 121 SER B N 1 ATOM 10174 C CA . SER B 1 89 ? 23.756 27.474 9.208 1.00 56.81 ? 121 SER B CA 1 ATOM 10175 C C . SER B 1 89 ? 24.327 26.081 8.943 1.00 63.24 ? 121 SER B C 1 ATOM 10176 O O . SER B 1 89 ? 25.275 25.659 9.607 1.00 60.51 ? 121 SER B O 1 ATOM 10177 C CB . SER B 1 89 ? 22.966 27.467 10.517 1.00 52.57 ? 121 SER B CB 1 ATOM 10178 O OG . SER B 1 89 ? 22.534 28.774 10.854 1.00 51.13 ? 121 SER B OG 1 ATOM 10179 H H . SER B 1 89 ? 22.074 27.815 8.229 1.00 72.93 ? 121 SER B H 1 ATOM 10180 H HA . SER B 1 89 ? 24.503 28.084 9.315 1.00 68.17 ? 121 SER B HA 1 ATOM 10181 H HB2 . SER B 1 89 ? 22.189 26.896 10.413 1.00 63.09 ? 121 SER B HB2 1 ATOM 10182 H HB3 . SER B 1 89 ? 23.534 27.130 11.226 1.00 63.09 ? 121 SER B HB3 1 ATOM 10183 H HG . SER B 1 89 ? 22.041 29.080 10.247 1.00 61.36 ? 121 SER B HG 1 ATOM 10184 N N . HIS B 1 90 ? 23.751 25.371 7.975 1.00 71.67 ? 122 HIS B N 1 ATOM 10185 C CA . HIS B 1 90 ? 24.243 24.049 7.596 1.00 72.96 ? 122 HIS B CA 1 ATOM 10186 C C . HIS B 1 90 ? 25.557 24.135 6.820 1.00 68.18 ? 122 HIS B C 1 ATOM 10187 O O . HIS B 1 90 ? 26.158 23.112 6.491 1.00 74.81 ? 122 HIS B O 1 ATOM 10188 C CB . HIS B 1 90 ? 23.196 23.307 6.761 1.00 77.77 ? 122 HIS B CB 1 ATOM 10189 C CG . HIS B 1 90 ? 22.184 22.561 7.575 1.00 82.80 ? 122 HIS B CG 1 ATOM 10190 N ND1 . HIS B 1 90 ? 20.862 22.450 7.199 1.00 84.52 ? 122 HIS B ND1 1 ATOM 10191 C CD2 . HIS B 1 90 ? 22.303 21.876 8.737 1.00 84.29 ? 122 HIS B CD2 1 ATOM 10192 C CE1 . HIS B 1 90 ? 20.208 21.736 8.099 1.00 84.69 ? 122 HIS B CE1 1 ATOM 10193 N NE2 . HIS B 1 90 ? 21.060 21.375 9.043 1.00 85.06 ? 122 HIS B NE2 1 ATOM 10194 H H . HIS B 1 90 ? 23.071 25.635 7.521 1.00 86.00 ? 122 HIS B H 1 ATOM 10195 H HA . HIS B 1 90 ? 24.405 23.532 8.401 1.00 87.55 ? 122 HIS B HA 1 ATOM 10196 H HB2 . HIS B 1 90 ? 22.719 23.952 6.215 1.00 93.32 ? 122 HIS B HB2 1 ATOM 10197 H HB3 . HIS B 1 90 ? 23.648 22.666 6.191 1.00 93.32 ? 122 HIS B HB3 1 ATOM 10198 H HD2 . HIS B 1 90 ? 23.079 21.768 9.237 1.00 101.15 ? 122 HIS B HD2 1 ATOM 10199 H HE1 . HIS B 1 90 ? 19.304 21.523 8.072 1.00 101.63 ? 122 HIS B HE1 1 ATOM 10200 H HE2 . HIS B 1 90 ? 20.868 20.903 9.735 1.00 102.08 ? 122 HIS B HE2 1 ATOM 10201 N N . LEU B 1 91 ? 25.997 25.355 6.529 1.00 56.09 ? 123 LEU B N 1 ATOM 10202 C CA . LEU B 1 91 ? 27.244 25.578 5.802 1.00 48.32 ? 123 LEU B CA 1 ATOM 10203 C C . LEU B 1 91 ? 28.436 25.711 6.747 1.00 43.43 ? 123 LEU B C 1 ATOM 10204 O O . LEU B 1 91 ? 29.587 25.691 6.308 1.00 43.14 ? 123 LEU B O 1 ATOM 10205 C CB . LEU B 1 91 ? 27.127 26.828 4.929 1.00 49.41 ? 123 LEU B CB 1 ATOM 10206 C CG . LEU B 1 91 ? 26.484 26.597 3.561 1.00 53.19 ? 123 LEU B CG 1 ATOM 10207 C CD1 . LEU B 1 91 ? 25.824 27.865 3.048 1.00 55.60 ? 123 LEU B CD1 1 ATOM 10208 C CD2 . LEU B 1 91 ? 27.529 26.105 2.577 1.00 56.23 ? 123 LEU B CD2 1 ATOM 10209 H H . LEU B 1 91 ? 25.587 26.080 6.744 1.00 67.31 ? 123 LEU B H 1 ATOM 10210 H HA . LEU B 1 91 ? 27.407 24.820 5.219 1.00 57.99 ? 123 LEU B HA 1 ATOM 10211 H HB2 . LEU B 1 91 ? 26.589 27.484 5.400 1.00 59.29 ? 123 LEU B HB2 1 ATOM 10212 H HB3 . LEU B 1 91 ? 28.017 27.184 4.779 1.00 59.29 ? 123 LEU B HB3 1 ATOM 10213 H HG . LEU B 1 91 ? 25.801 25.914 3.643 1.00 63.83 ? 123 LEU B HG 1 ATOM 10214 H HD11 . LEU B 1 91 ? 25.427 27.685 2.182 1.00 66.72 ? 123 LEU B HD11 1 ATOM 10215 H HD12 . LEU B 1 91 ? 25.138 28.140 3.676 1.00 66.72 ? 123 LEU B HD12 1 ATOM 10216 H HD13 . LEU B 1 91 ? 26.496 28.560 2.967 1.00 66.72 ? 123 LEU B HD13 1 ATOM 10217 H HD21 . LEU B 1 91 ? 27.108 25.964 1.715 1.00 67.47 ? 123 LEU B HD21 1 ATOM 10218 H HD22 . LEU B 1 91 ? 28.228 26.774 2.499 1.00 67.47 ? 123 LEU B HD22 1 ATOM 10219 H HD23 . LEU B 1 91 ? 27.902 25.272 2.904 1.00 67.47 ? 123 LEU B HD23 1 ATOM 10220 N N . ILE B 1 92 ? 28.155 25.844 8.041 1.00 39.02 ? 124 ILE B N 1 ATOM 10221 C CA . ILE B 1 92 ? 29.196 25.949 9.059 1.00 35.32 ? 124 ILE B CA 1 ATOM 10222 C C . ILE B 1 92 ? 29.294 24.662 9.860 1.00 37.97 ? 124 ILE B C 1 ATOM 10223 O O . ILE B 1 92 ? 28.310 24.212 10.449 1.00 42.69 ? 124 ILE B O 1 ATOM 10224 C CB . ILE B 1 92 ? 28.924 27.118 10.025 1.00 34.04 ? 124 ILE B CB 1 ATOM 10225 C CG1 . ILE B 1 92 ? 28.754 28.429 9.248 1.00 36.74 ? 124 ILE B CG1 1 ATOM 10226 C CG2 . ILE B 1 92 ? 30.043 27.238 11.055 1.00 30.87 ? 124 ILE B CG2 1 ATOM 10227 C CD1 . ILE B 1 92 ? 29.960 28.816 8.418 1.00 36.19 ? 124 ILE B CD1 1 ATOM 10228 H H . ILE B 1 92 ? 27.356 25.877 8.358 1.00 46.83 ? 124 ILE B H 1 ATOM 10229 H HA . ILE B 1 92 ? 30.051 26.104 8.628 1.00 42.38 ? 124 ILE B HA 1 ATOM 10230 H HB . ILE B 1 92 ? 28.096 26.936 10.497 1.00 40.85 ? 124 ILE B HB 1 ATOM 10231 H HG12 . ILE B 1 92 ? 27.998 28.339 8.647 1.00 44.09 ? 124 ILE B HG12 1 ATOM 10232 H HG13 . ILE B 1 92 ? 28.587 29.146 9.879 1.00 44.09 ? 124 ILE B HG13 1 ATOM 10233 H HG21 . ILE B 1 92 ? 29.847 27.979 11.649 1.00 37.05 ? 124 ILE B HG21 1 ATOM 10234 H HG22 . ILE B 1 92 ? 30.094 26.412 11.562 1.00 37.05 ? 124 ILE B HG22 1 ATOM 10235 H HG23 . ILE B 1 92 ? 30.881 27.396 10.593 1.00 37.05 ? 124 ILE B HG23 1 ATOM 10236 H HD11 . ILE B 1 92 ? 29.773 29.651 7.961 1.00 43.43 ? 124 ILE B HD11 1 ATOM 10237 H HD12 . ILE B 1 92 ? 30.725 28.924 9.005 1.00 43.43 ? 124 ILE B HD12 1 ATOM 10238 H HD13 . ILE B 1 92 ? 30.135 28.115 7.771 1.00 43.43 ? 124 ILE B HD13 1 ATOM 10239 N N . ASP B 1 93 ? 30.483 24.069 9.877 1.00 39.84 ? 125 ASP B N 1 ATOM 10240 C CA . ASP B 1 93 ? 30.731 22.897 10.707 1.00 42.03 ? 125 ASP B CA 1 ATOM 10241 C C . ASP B 1 93 ? 30.651 23.286 12.176 1.00 35.97 ? 125 ASP B C 1 ATOM 10242 O O . ASP B 1 93 ? 31.237 24.281 12.594 1.00 39.75 ? 125 ASP B O 1 ATOM 10243 C CB . ASP B 1 93 ? 32.101 22.281 10.395 1.00 45.21 ? 125 ASP B CB 1 ATOM 10244 C CG . ASP B 1 93 ? 32.142 21.585 9.043 1.00 46.17 ? 125 ASP B CG 1 ATOM 10245 O OD1 . ASP B 1 93 ? 31.134 20.951 8.658 1.00 46.13 ? 125 ASP B OD1 1 ATOM 10246 O OD2 . ASP B 1 93 ? 33.190 21.670 8.367 1.00 47.52 ? 125 ASP B OD2 1 ATOM 10247 H H . ASP B 1 93 ? 31.163 24.326 9.417 1.00 47.81 ? 125 ASP B H 1 ATOM 10248 H HA . ASP B 1 93 ? 30.050 22.229 10.530 1.00 50.44 ? 125 ASP B HA 1 ATOM 10249 H HB2 . ASP B 1 93 ? 32.769 22.983 10.391 1.00 54.25 ? 125 ASP B HB2 1 ATOM 10250 H HB3 . ASP B 1 93 ? 32.314 21.624 11.076 1.00 54.25 ? 125 ASP B HB3 1 ATOM 10251 N N . SER B 1 94 ? 29.925 22.494 12.955 1.00 33.86 ? 126 SER B N 1 ATOM 10252 C CA . SER B 1 94 ? 29.740 22.773 14.369 1.00 30.59 ? 126 SER B CA 1 ATOM 10253 C C . SER B 1 94 ? 29.490 21.475 15.136 1.00 29.25 ? 126 SER B C 1 ATOM 10254 O O . SER B 1 94 ? 28.510 20.785 14.863 1.00 30.84 ? 126 SER B O 1 ATOM 10255 C CB . SER B 1 94 ? 28.577 23.739 14.576 1.00 32.21 ? 126 SER B CB 1 ATOM 10256 O OG . SER B 1 94 ? 28.613 24.296 15.880 1.00 35.83 ? 126 SER B OG 1 ATOM 10257 H H . SER B 1 94 ? 29.526 21.782 12.684 1.00 40.63 ? 126 SER B H 1 ATOM 10258 H HA . SER B 1 94 ? 30.544 23.185 14.723 1.00 36.71 ? 126 SER B HA 1 ATOM 10259 H HB2 . SER B 1 94 ? 28.641 24.454 13.924 1.00 38.65 ? 126 SER B HB2 1 ATOM 10260 H HB3 . SER B 1 94 ? 27.743 23.257 14.461 1.00 38.65 ? 126 SER B HB3 1 ATOM 10261 H HG . SER B 1 94 ? 28.559 23.686 16.455 1.00 43.00 ? 126 SER B HG 1 ATOM 10262 N N . PRO B 1 95 ? 30.362 21.129 16.096 1.00 34.58 ? 127 PRO B N 1 ATOM 10263 C CA . PRO B 1 95 ? 31.596 21.802 16.531 1.00 35.66 ? 127 PRO B CA 1 ATOM 10264 C C . PRO B 1 95 ? 32.611 21.992 15.403 1.00 32.71 ? 127 PRO B C 1 ATOM 10265 O O . PRO B 1 95 ? 32.527 21.301 14.392 1.00 36.74 ? 127 PRO B O 1 ATOM 10266 C CB . PRO B 1 95 ? 32.150 20.866 17.615 1.00 38.63 ? 127 PRO B CB 1 ATOM 10267 C CG . PRO B 1 95 ? 31.349 19.606 17.513 1.00 38.56 ? 127 PRO B CG 1 ATOM 10268 C CD . PRO B 1 95 ? 30.032 19.994 16.972 1.00 36.86 ? 127 PRO B CD 1 ATOM 10269 H HA . PRO B 1 95 ? 31.390 22.664 16.926 1.00 42.79 ? 127 PRO B HA 1 ATOM 10270 H HB2 . PRO B 1 95 ? 33.088 20.689 17.443 1.00 46.36 ? 127 PRO B HB2 1 ATOM 10271 H HB3 . PRO B 1 95 ? 32.034 21.275 18.487 1.00 46.36 ? 127 PRO B HB3 1 ATOM 10272 H HG2 . PRO B 1 95 ? 31.794 18.988 16.912 1.00 46.27 ? 127 PRO B HG2 1 ATOM 10273 H HG3 . PRO B 1 95 ? 31.252 19.213 18.394 1.00 46.27 ? 127 PRO B HG3 1 ATOM 10274 H HD2 . PRO B 1 95 ? 29.649 19.267 16.457 1.00 44.24 ? 127 PRO B HD2 1 ATOM 10275 H HD3 . PRO B 1 95 ? 29.441 20.277 17.688 1.00 44.24 ? 127 PRO B HD3 1 ATOM 10276 N N . PRO B 1 96 ? 33.556 22.929 15.579 1.00 35.16 ? 128 PRO B N 1 ATOM 10277 C CA . PRO B 1 96 ? 34.458 23.367 14.511 1.00 38.31 ? 128 PRO B CA 1 ATOM 10278 C C . PRO B 1 96 ? 35.526 22.335 14.179 1.00 39.21 ? 128 PRO B C 1 ATOM 10279 O O . PRO B 1 96 ? 35.705 21.385 14.941 1.00 37.04 ? 128 PRO B O 1 ATOM 10280 C CB . PRO B 1 96 ? 35.087 24.630 15.093 1.00 37.37 ? 128 PRO B CB 1 ATOM 10281 C CG . PRO B 1 96 ? 35.125 24.369 16.553 1.00 36.56 ? 128 PRO B CG 1 ATOM 10282 C CD . PRO B 1 96 ? 33.898 23.558 16.867 1.00 36.58 ? 128 PRO B CD 1 ATOM 10283 H HA . PRO B 1 96 ? 33.958 23.590 13.710 1.00 45.98 ? 128 PRO B HA 1 ATOM 10284 H HB2 . PRO B 1 96 ? 35.982 24.747 14.739 1.00 44.84 ? 128 PRO B HB2 1 ATOM 10285 H HB3 . PRO B 1 96 ? 34.530 25.399 14.893 1.00 44.84 ? 128 PRO B HB3 1 ATOM 10286 H HG2 . PRO B 1 96 ? 35.927 23.870 16.772 1.00 43.87 ? 128 PRO B HG2 1 ATOM 10287 H HG3 . PRO B 1 96 ? 35.107 25.212 17.033 1.00 43.87 ? 128 PRO B HG3 1 ATOM 10288 H HD2 . PRO B 1 96 ? 34.103 22.880 17.530 1.00 43.90 ? 128 PRO B HD2 1 ATOM 10289 H HD3 . PRO B 1 96 ? 33.178 24.137 17.162 1.00 43.90 ? 128 PRO B HD3 1 ATOM 10290 N N . THR B 1 97 ? 36.229 22.537 13.068 1.00 39.43 ? 129 THR B N 1 ATOM 10291 C CA . THR B 1 97 ? 37.203 21.567 12.577 1.00 36.49 ? 129 THR B CA 1 ATOM 10292 C C . THR B 1 97 ? 38.627 22.130 12.512 1.00 35.65 ? 129 THR B C 1 ATOM 10293 O O . THR B 1 97 ? 39.396 22.004 13.466 1.00 33.13 ? 129 THR B O 1 ATOM 10294 C CB . THR B 1 97 ? 36.801 21.049 11.181 1.00 35.76 ? 129 THR B CB 1 ATOM 10295 O OG1 . THR B 1 97 ? 36.616 22.153 10.288 1.00 37.90 ? 129 THR B OG1 1 ATOM 10296 C CG2 . THR B 1 97 ? 35.509 20.258 11.261 1.00 36.12 ? 129 THR B CG2 1 ATOM 10297 H H . THR B 1 97 ? 36.159 23.238 12.574 1.00 47.32 ? 129 THR B H 1 ATOM 10298 H HA . THR B 1 97 ? 37.215 20.808 13.181 1.00 43.79 ? 129 THR B HA 1 ATOM 10299 H HB . THR B 1 97 ? 37.498 20.468 10.838 1.00 42.91 ? 129 THR B HB 1 ATOM 10300 H HG1 . THR B 1 97 ? 36.397 21.874 9.527 1.00 45.48 ? 129 THR B HG1 1 ATOM 10301 H HG21 . THR B 1 97 ? 35.262 19.936 10.380 1.00 43.34 ? 129 THR B HG21 1 ATOM 10302 H HG22 . THR B 1 97 ? 35.621 19.499 11.855 1.00 43.34 ? 129 THR B HG22 1 ATOM 10303 H HG23 . THR B 1 97 ? 34.796 20.821 11.602 1.00 43.34 ? 129 THR B HG23 1 ATOM 10304 N N . TYR B 1 98 ? 38.974 22.749 11.386 1.00 31.93 ? 130 TYR B N 1 ATOM 10305 C CA . TYR B 1 98 ? 40.354 23.139 11.117 1.00 29.98 ? 130 TYR B CA 1 ATOM 10306 C C . TYR B 1 98 ? 40.742 24.482 11.731 1.00 31.80 ? 130 TYR B C 1 ATOM 10307 O O . TYR B 1 98 ? 39.884 25.294 12.078 1.00 31.94 ? 130 TYR B O 1 ATOM 10308 C CB . TYR B 1 98 ? 40.596 23.201 9.605 1.00 31.59 ? 130 TYR B CB 1 ATOM 10309 C CG . TYR B 1 98 ? 40.134 21.977 8.846 1.00 35.41 ? 130 TYR B CG 1 ATOM 10310 C CD1 . TYR B 1 98 ? 40.817 20.771 8.949 1.00 35.92 ? 130 TYR B CD1 1 ATOM 10311 C CD2 . TYR B 1 98 ? 39.022 22.031 8.015 1.00 36.75 ? 130 TYR B CD2 1 ATOM 10312 C CE1 . TYR B 1 98 ? 40.400 19.651 8.254 1.00 35.38 ? 130 TYR B CE1 1 ATOM 10313 C CE2 . TYR B 1 98 ? 38.598 20.916 7.314 1.00 36.04 ? 130 TYR B CE2 1 ATOM 10314 C CZ . TYR B 1 98 ? 39.291 19.729 7.437 1.00 35.34 ? 130 TYR B CZ 1 ATOM 10315 O OH . TYR B 1 98 ? 38.875 18.615 6.744 1.00 34.88 ? 130 TYR B OH 1 ATOM 10316 H H . TYR B 1 98 ? 38.424 22.955 10.758 1.00 38.32 ? 130 TYR B H 1 ATOM 10317 H HA . TYR B 1 98 ? 40.946 22.464 11.485 1.00 35.98 ? 130 TYR B HA 1 ATOM 10318 H HB2 . TYR B 1 98 ? 40.120 23.967 9.246 1.00 37.91 ? 130 TYR B HB2 1 ATOM 10319 H HB3 . TYR B 1 98 ? 41.547 23.304 9.447 1.00 37.91 ? 130 TYR B HB3 1 ATOM 10320 H HD1 . TYR B 1 98 ? 41.565 20.714 9.499 1.00 43.10 ? 130 TYR B HD1 1 ATOM 10321 H HD2 . TYR B 1 98 ? 38.553 22.829 7.931 1.00 44.10 ? 130 TYR B HD2 1 ATOM 10322 H HE1 . TYR B 1 98 ? 40.865 18.850 8.334 1.00 42.45 ? 130 TYR B HE1 1 ATOM 10323 H HE2 . TYR B 1 98 ? 37.850 20.966 6.764 1.00 43.25 ? 130 TYR B HE2 1 ATOM 10324 H HH . TYR B 1 98 ? 38.194 18.798 6.288 1.00 41.85 ? 130 TYR B HH 1 ATOM 10325 N N . ASN B 1 99 ? 42.047 24.695 11.867 1.00 37.18 ? 131 ASN B N 1 ATOM 10326 C CA . ASN B 1 99 ? 42.599 26.013 12.160 1.00 37.71 ? 131 ASN B CA 1 ATOM 10327 C C . ASN B 1 99 ? 43.896 26.200 11.375 1.00 39.20 ? 131 ASN B C 1 ATOM 10328 O O . ASN B 1 99 ? 44.247 25.360 10.547 1.00 37.17 ? 131 ASN B O 1 ATOM 10329 C CB . ASN B 1 99 ? 42.820 26.207 13.670 1.00 36.45 ? 131 ASN B CB 1 ATOM 10330 C CG . ASN B 1 99 ? 43.858 25.259 14.257 1.00 34.40 ? 131 ASN B CG 1 ATOM 10331 O OD1 . ASN B 1 99 ? 44.736 24.752 13.560 1.00 36.63 ? 131 ASN B OD1 1 ATOM 10332 N ND2 . ASN B 1 99 ? 43.761 25.026 15.562 1.00 31.62 ? 131 ASN B ND2 1 ATOM 10333 H H . ASN B 1 99 ? 42.644 24.080 11.793 1.00 44.62 ? 131 ASN B H 1 ATOM 10334 H HA . ASN B 1 99 ? 41.970 26.689 11.863 1.00 45.25 ? 131 ASN B HA 1 ATOM 10335 H HB2 . ASN B 1 99 ? 43.122 27.115 13.829 1.00 43.74 ? 131 ASN B HB2 1 ATOM 10336 H HB3 . ASN B 1 99 ? 41.981 26.054 14.132 1.00 43.74 ? 131 ASN B HB3 1 ATOM 10337 H HD21 . ASN B 1 99 ? 44.320 24.499 15.948 1.00 37.94 ? 131 ASN B HD21 1 ATOM 10338 H HD22 . ASN B 1 99 ? 43.139 25.403 16.021 1.00 37.94 ? 131 ASN B HD22 1 ATOM 10339 N N . ALA B 1 100 ? 44.610 27.287 11.645 1.00 42.36 ? 132 ALA B N 1 ATOM 10340 C CA . ALA B 1 100 ? 45.769 27.666 10.838 1.00 47.09 ? 132 ALA B CA 1 ATOM 10341 C C . ALA B 1 100 ? 46.882 26.615 10.821 1.00 45.62 ? 132 ALA B C 1 ATOM 10342 O O . ALA B 1 100 ? 47.645 26.539 9.858 1.00 48.58 ? 132 ALA B O 1 ATOM 10343 C CB . ALA B 1 100 ? 46.326 28.995 11.329 1.00 48.36 ? 132 ALA B CB 1 ATOM 10344 H H . ALA B 1 100 ? 44.445 27.827 12.294 1.00 50.83 ? 132 ALA B H 1 ATOM 10345 H HA . ALA B 1 100 ? 45.476 27.794 9.922 1.00 56.51 ? 132 ALA B HA 1 ATOM 10346 H HB1 . ALA B 1 100 ? 47.094 29.235 10.787 1.00 58.03 ? 132 ALA B HB1 1 ATOM 10347 H HB2 . ALA B 1 100 ? 45.638 29.674 11.249 1.00 58.03 ? 132 ALA B HB2 1 ATOM 10348 H HB3 . ALA B 1 100 ? 46.593 28.901 12.257 1.00 58.03 ? 132 ALA B HB3 1 ATOM 10349 N N . ASP B 1 101 ? 46.974 25.810 11.874 1.00 41.45 ? 133 ASP B N 1 ATOM 10350 C CA . ASP B 1 101 ? 48.063 24.838 12.003 1.00 38.99 ? 133 ASP B CA 1 ATOM 10351 C C . ASP B 1 101 ? 47.651 23.413 11.645 1.00 41.98 ? 133 ASP B C 1 ATOM 10352 O O . ASP B 1 101 ? 48.502 22.526 11.572 1.00 44.87 ? 133 ASP B O 1 ATOM 10353 C CB . ASP B 1 101 ? 48.618 24.848 13.429 1.00 36.92 ? 133 ASP B CB 1 ATOM 10354 C CG . ASP B 1 101 ? 49.420 26.095 13.739 1.00 38.86 ? 133 ASP B CG 1 ATOM 10355 O OD1 . ASP B 1 101 ? 50.115 26.607 12.835 1.00 42.75 ? 133 ASP B OD1 1 ATOM 10356 O OD2 . ASP B 1 101 ? 49.359 26.562 14.894 1.00 39.32 ? 133 ASP B OD2 1 ATOM 10357 H H . ASP B 1 101 ? 46.420 25.805 12.532 1.00 49.74 ? 133 ASP B H 1 ATOM 10358 H HA . ASP B 1 101 ? 48.781 25.095 11.405 1.00 46.78 ? 133 ASP B HA 1 ATOM 10359 H HB2 . ASP B 1 101 ? 47.880 24.803 14.056 1.00 44.30 ? 133 ASP B HB2 1 ATOM 10360 H HB3 . ASP B 1 101 ? 49.200 24.081 13.546 1.00 44.30 ? 133 ASP B HB3 1 ATOM 10361 N N . TYR B 1 102 ? 46.360 23.188 11.428 1.00 43.13 ? 134 TYR B N 1 ATOM 10362 C CA . TYR B 1 102 ? 45.862 21.844 11.136 1.00 41.54 ? 134 TYR B CA 1 ATOM 10363 C C . TYR B 1 102 ? 44.893 21.828 9.962 1.00 40.62 ? 134 TYR B C 1 ATOM 10364 O O . TYR B 1 102 ? 43.765 22.311 10.064 1.00 39.68 ? 134 TYR B O 1 ATOM 10365 C CB . TYR B 1 102 ? 45.187 21.254 12.376 1.00 43.19 ? 134 TYR B CB 1 ATOM 10366 C CG . TYR B 1 102 ? 46.136 21.039 13.535 1.00 42.88 ? 134 TYR B CG 1 ATOM 10367 C CD1 . TYR B 1 102 ? 46.863 19.861 13.652 1.00 41.24 ? 134 TYR B CD1 1 ATOM 10368 C CD2 . TYR B 1 102 ? 46.309 22.016 14.507 1.00 41.33 ? 134 TYR B CD2 1 ATOM 10369 C CE1 . TYR B 1 102 ? 47.731 19.658 14.709 1.00 41.11 ? 134 TYR B CE1 1 ATOM 10370 C CE2 . TYR B 1 102 ? 47.176 21.825 15.567 1.00 42.75 ? 134 TYR B CE2 1 ATOM 10371 C CZ . TYR B 1 102 ? 47.886 20.643 15.664 1.00 41.54 ? 134 TYR B CZ 1 ATOM 10372 O OH . TYR B 1 102 ? 48.750 20.445 16.719 1.00 37.28 ? 134 TYR B OH 1 ATOM 10373 H H . TYR B 1 102 ? 45.750 23.794 11.444 1.00 51.76 ? 134 TYR B H 1 ATOM 10374 H HA . TYR B 1 102 ? 46.614 21.275 10.909 1.00 49.84 ? 134 TYR B HA 1 ATOM 10375 H HB2 . TYR B 1 102 ? 44.489 21.860 12.671 1.00 51.83 ? 134 TYR B HB2 1 ATOM 10376 H HB3 . TYR B 1 102 ? 44.802 20.395 12.143 1.00 51.83 ? 134 TYR B HB3 1 ATOM 10377 H HD1 . TYR B 1 102 ? 46.760 19.195 13.011 1.00 49.49 ? 134 TYR B HD1 1 ATOM 10378 H HD2 . TYR B 1 102 ? 45.832 22.812 14.445 1.00 49.60 ? 134 TYR B HD2 1 ATOM 10379 H HE1 . TYR B 1 102 ? 48.210 18.863 14.774 1.00 49.33 ? 134 TYR B HE1 1 ATOM 10380 H HE2 . TYR B 1 102 ? 47.281 22.487 16.212 1.00 51.31 ? 134 TYR B HE2 1 ATOM 10381 H HH . TYR B 1 102 ? 49.113 19.690 16.656 1.00 44.74 ? 134 TYR B HH 1 ATOM 10382 N N . GLY B 1 103 ? 45.353 21.268 8.846 1.00 40.41 ? 135 GLY B N 1 ATOM 10383 C CA . GLY B 1 103 ? 44.511 21.034 7.687 1.00 38.59 ? 135 GLY B CA 1 ATOM 10384 C C . GLY B 1 103 ? 43.897 19.647 7.713 1.00 37.74 ? 135 GLY B C 1 ATOM 10385 O O . GLY B 1 103 ? 43.367 19.173 6.710 1.00 42.74 ? 135 GLY B O 1 ATOM 10386 H H . GLY B 1 103 ? 46.167 21.011 8.739 1.00 48.49 ? 135 GLY B H 1 ATOM 10387 H HA2 . GLY B 1 103 ? 43.797 21.689 7.666 1.00 46.31 ? 135 GLY B HA2 1 ATOM 10388 H HA3 . GLY B 1 103 ? 45.039 21.124 6.878 1.00 46.31 ? 135 GLY B HA3 1 ATOM 10389 N N . TYR B 1 104 ? 43.984 18.994 8.869 1.00 34.78 ? 136 TYR B N 1 ATOM 10390 C CA . TYR B 1 104 ? 43.298 17.729 9.116 1.00 35.97 ? 136 TYR B CA 1 ATOM 10391 C C . TYR B 1 104 ? 42.624 17.791 10.482 1.00 35.61 ? 136 TYR B C 1 ATOM 10392 O O . TYR B 1 104 ? 43.019 18.583 11.338 1.00 34.29 ? 136 TYR B O 1 ATOM 10393 C CB . TYR B 1 104 ? 44.276 16.552 9.054 1.00 37.09 ? 136 TYR B CB 1 ATOM 10394 C CG . TYR B 1 104 ? 45.454 16.690 9.994 1.00 35.88 ? 136 TYR B CG 1 ATOM 10395 C CD1 . TYR B 1 104 ? 46.610 17.343 9.594 1.00 35.90 ? 136 TYR B CD1 1 ATOM 10396 C CD2 . TYR B 1 104 ? 45.407 16.171 11.280 1.00 34.55 ? 136 TYR B CD2 1 ATOM 10397 C CE1 . TYR B 1 104 ? 47.688 17.476 10.449 1.00 34.59 ? 136 TYR B CE1 1 ATOM 10398 C CE2 . TYR B 1 104 ? 46.481 16.299 12.142 1.00 33.45 ? 136 TYR B CE2 1 ATOM 10399 C CZ . TYR B 1 104 ? 47.619 16.953 11.719 1.00 32.20 ? 136 TYR B CZ 1 ATOM 10400 O OH . TYR B 1 104 ? 48.693 17.087 12.566 1.00 32.24 ? 136 TYR B OH 1 ATOM 10401 H H . TYR B 1 104 ? 44.444 19.270 9.541 1.00 41.73 ? 136 TYR B H 1 ATOM 10402 H HA . TYR B 1 104 ? 42.614 17.595 8.442 1.00 43.16 ? 136 TYR B HA 1 ATOM 10403 H HB2 . TYR B 1 104 ? 43.802 15.739 9.290 1.00 44.51 ? 136 TYR B HB2 1 ATOM 10404 H HB3 . TYR B 1 104 ? 44.623 16.481 8.151 1.00 44.51 ? 136 TYR B HB3 1 ATOM 10405 H HD1 . TYR B 1 104 ? 46.661 17.699 8.737 1.00 43.08 ? 136 TYR B HD1 1 ATOM 10406 H HD2 . TYR B 1 104 ? 44.641 15.730 11.568 1.00 41.46 ? 136 TYR B HD2 1 ATOM 10407 H HE1 . TYR B 1 104 ? 48.457 17.916 10.166 1.00 41.51 ? 136 TYR B HE1 1 ATOM 10408 H HE2 . TYR B 1 104 ? 46.436 15.946 13.001 1.00 40.14 ? 136 TYR B HE2 1 ATOM 10409 H HH . TYR B 1 104 ? 48.522 16.727 13.305 1.00 38.69 ? 136 TYR B HH 1 ATOM 10410 N N . LYS B 1 105 ? 41.600 16.968 10.682 1.00 40.01 ? 137 LYS B N 1 ATOM 10411 C CA . LYS B 1 105 ? 40.943 16.887 11.980 1.00 41.32 ? 137 LYS B CA 1 ATOM 10412 C C . LYS B 1 105 ? 41.935 16.438 13.046 1.00 39.80 ? 137 LYS B C 1 ATOM 10413 O O . LYS B 1 105 ? 42.662 15.462 12.860 1.00 43.21 ? 137 LYS B O 1 ATOM 10414 C CB . LYS B 1 105 ? 39.753 15.924 11.937 1.00 45.86 ? 137 LYS B CB 1 ATOM 10415 C CG . LYS B 1 105 ? 38.425 16.557 11.523 1.00 46.74 ? 137 LYS B CG 1 ATOM 10416 C CD . LYS B 1 105 ? 38.378 16.879 10.042 1.00 46.42 ? 137 LYS B CD 1 ATOM 10417 C CE . LYS B 1 105 ? 36.950 17.102 9.577 1.00 44.70 ? 137 LYS B CE 1 ATOM 10418 N NZ . LYS B 1 105 ? 36.868 17.274 8.101 1.00 46.84 ? 137 LYS B NZ 1 ATOM 10419 H H . LYS B 1 105 ? 41.268 16.448 10.083 1.00 48.01 ? 137 LYS B H 1 ATOM 10420 H HA . LYS B 1 105 ? 40.612 17.765 12.225 1.00 49.59 ? 137 LYS B HA 1 ATOM 10421 H HB2 . LYS B 1 105 ? 39.950 15.217 11.302 1.00 55.03 ? 137 LYS B HB2 1 ATOM 10422 H HB3 . LYS B 1 105 ? 39.632 15.542 12.821 1.00 55.03 ? 137 LYS B HB3 1 ATOM 10423 H HG2 . LYS B 1 105 ? 37.703 15.938 11.720 1.00 56.08 ? 137 LYS B HG2 1 ATOM 10424 H HG3 . LYS B 1 105 ? 38.299 17.383 12.016 1.00 56.08 ? 137 LYS B HG3 1 ATOM 10425 H HD2 . LYS B 1 105 ? 38.884 17.689 9.873 1.00 55.71 ? 137 LYS B HD2 1 ATOM 10426 H HD3 . LYS B 1 105 ? 38.750 16.138 9.539 1.00 55.71 ? 137 LYS B HD3 1 ATOM 10427 H HE2 . LYS B 1 105 ? 36.411 16.334 9.823 1.00 53.64 ? 137 LYS B HE2 1 ATOM 10428 H HE3 . LYS B 1 105 ? 36.600 17.904 9.995 1.00 53.64 ? 137 LYS B HE3 1 ATOM 10429 H HZ1 . LYS B 1 105 ? 36.022 17.402 7.856 1.00 56.21 ? 137 LYS B HZ1 1 ATOM 10430 H HZ2 . LYS B 1 105 ? 37.352 17.977 7.849 1.00 56.21 ? 137 LYS B HZ2 1 ATOM 10431 H HZ3 . LYS B 1 105 ? 37.180 16.547 7.693 1.00 56.21 ? 137 LYS B HZ3 1 ATOM 10432 N N . SER B 1 106 ? 41.959 17.163 14.158 1.00 37.74 ? 138 SER B N 1 ATOM 10433 C CA . SER B 1 106 ? 42.827 16.832 15.281 1.00 36.94 ? 138 SER B CA 1 ATOM 10434 C C . SER B 1 106 ? 42.225 17.379 16.564 1.00 35.71 ? 138 SER B C 1 ATOM 10435 O O . SER B 1 106 ? 41.422 18.310 16.529 1.00 36.83 ? 138 SER B O 1 ATOM 10436 C CB . SER B 1 106 ? 44.224 17.404 15.074 1.00 38.14 ? 138 SER B CB 1 ATOM 10437 O OG . SER B 1 106 ? 44.191 18.816 15.140 1.00 41.20 ? 138 SER B OG 1 ATOM 10438 H H . SER B 1 106 ? 41.476 17.862 14.288 1.00 45.28 ? 138 SER B H 1 ATOM 10439 H HA . SER B 1 106 ? 42.898 15.868 15.361 1.00 44.33 ? 138 SER B HA 1 ATOM 10440 H HB2 . SER B 1 106 ? 44.811 17.067 15.768 1.00 45.77 ? 138 SER B HB2 1 ATOM 10441 H HB3 . SER B 1 106 ? 44.551 17.135 14.201 1.00 45.77 ? 138 SER B HB3 1 ATOM 10442 H HG . SER B 1 106 ? 44.963 19.127 15.026 1.00 49.44 ? 138 SER B HG 1 ATOM 10443 N N . TRP B 1 107 ? 42.612 16.810 17.700 1.00 32.63 ? 139 TRP B N 1 ATOM 10444 C CA . TRP B 1 107 ? 42.053 17.255 18.966 1.00 25.14 ? 139 TRP B CA 1 ATOM 10445 C C . TRP B 1 107 ? 42.596 18.620 19.359 1.00 27.37 ? 139 TRP B C 1 ATOM 10446 O O . TRP B 1 107 ? 41.926 19.383 20.054 1.00 30.03 ? 139 TRP B O 1 ATOM 10447 C CB . TRP B 1 107 ? 42.335 16.259 20.084 1.00 26.14 ? 139 TRP B CB 1 ATOM 10448 C CG . TRP B 1 107 ? 41.506 16.564 21.281 1.00 31.88 ? 139 TRP B CG 1 ATOM 10449 C CD1 . TRP B 1 107 ? 41.892 17.240 22.401 1.00 31.53 ? 139 TRP B CD1 1 ATOM 10450 C CD2 . TRP B 1 107 ? 40.126 16.236 21.464 1.00 30.40 ? 139 TRP B CD2 1 ATOM 10451 N NE1 . TRP B 1 107 ? 40.837 17.342 23.276 1.00 33.23 ? 139 TRP B NE1 1 ATOM 10452 C CE2 . TRP B 1 107 ? 39.741 16.731 22.724 1.00 30.89 ? 139 TRP B CE2 1 ATOM 10453 C CE3 . TRP B 1 107 ? 39.181 15.563 20.686 1.00 32.73 ? 139 TRP B CE3 1 ATOM 10454 C CZ2 . TRP B 1 107 ? 38.450 16.575 23.224 1.00 30.98 ? 139 TRP B CZ2 1 ATOM 10455 C CZ3 . TRP B 1 107 ? 37.901 15.405 21.186 1.00 33.28 ? 139 TRP B CZ3 1 ATOM 10456 C CH2 . TRP B 1 107 ? 37.547 15.910 22.441 1.00 30.94 ? 139 TRP B CH2 1 ATOM 10457 H H . TRP B 1 107 ? 43.187 16.174 17.764 1.00 39.16 ? 139 TRP B H 1 ATOM 10458 H HA . TRP B 1 107 ? 41.090 17.334 18.873 1.00 30.17 ? 139 TRP B HA 1 ATOM 10459 H HB2 . TRP B 1 107 ? 42.118 15.364 19.781 1.00 31.36 ? 139 TRP B HB2 1 ATOM 10460 H HB3 . TRP B 1 107 ? 43.270 16.314 20.337 1.00 31.36 ? 139 TRP B HB3 1 ATOM 10461 H HD1 . TRP B 1 107 ? 42.744 17.582 22.550 1.00 37.84 ? 139 TRP B HD1 1 ATOM 10462 H HE1 . TRP B 1 107 ? 40.861 17.725 24.046 1.00 39.87 ? 139 TRP B HE1 1 ATOM 10463 H HE3 . TRP B 1 107 ? 39.408 15.225 19.850 1.00 39.28 ? 139 TRP B HE3 1 ATOM 10464 H HZ2 . TRP B 1 107 ? 38.213 16.906 24.060 1.00 37.17 ? 139 TRP B HZ2 1 ATOM 10465 H HZ3 . TRP B 1 107 ? 37.263 14.960 20.677 1.00 39.94 ? 139 TRP B HZ3 1 ATOM 10466 H HH2 . TRP B 1 107 ? 36.678 15.790 22.751 1.00 37.13 ? 139 TRP B HH2 1 ATOM 10467 N N . GLU B 1 108 ? 43.814 18.921 18.924 1.00 30.85 ? 140 GLU B N 1 ATOM 10468 C CA . GLU B 1 108 ? 44.424 20.207 19.221 1.00 31.95 ? 140 GLU B CA 1 ATOM 10469 C C . GLU B 1 108 ? 43.627 21.313 18.542 1.00 31.24 ? 140 GLU B C 1 ATOM 10470 O O . GLU B 1 108 ? 43.429 22.385 19.112 1.00 34.40 ? 140 GLU B O 1 ATOM 10471 C CB . GLU B 1 108 ? 45.886 20.232 18.764 1.00 34.01 ? 140 GLU B CB 1 ATOM 10472 C CG . GLU B 1 108 ? 46.588 21.575 18.955 1.00 32.80 ? 140 GLU B CG 1 ATOM 10473 C CD . GLU B 1 108 ? 46.799 21.945 20.419 1.00 35.05 ? 140 GLU B CD 1 ATOM 10474 O OE1 . GLU B 1 108 ? 46.841 21.036 21.278 1.00 32.36 ? 140 GLU B OE1 1 ATOM 10475 O OE2 . GLU B 1 108 ? 46.927 23.155 20.712 1.00 37.86 ? 140 GLU B OE2 1 ATOM 10476 H H . GLU B 1 108 ? 44.307 18.396 18.454 1.00 37.02 ? 140 GLU B H 1 ATOM 10477 H HA . GLU B 1 108 ? 44.402 20.359 20.179 1.00 38.34 ? 140 GLU B HA 1 ATOM 10478 H HB2 . GLU B 1 108 ? 46.380 19.568 19.270 1.00 40.81 ? 140 GLU B HB2 1 ATOM 10479 H HB3 . GLU B 1 108 ? 45.919 20.015 17.820 1.00 40.81 ? 140 GLU B HB3 1 ATOM 10480 H HG2 . GLU B 1 108 ? 47.459 21.537 18.529 1.00 39.36 ? 140 GLU B HG2 1 ATOM 10481 H HG3 . GLU B 1 108 ? 46.051 22.271 18.546 1.00 39.36 ? 140 GLU B HG3 1 ATOM 10482 N N . ALA B 1 109 ? 43.160 21.040 17.327 1.00 25.75 ? 141 ALA B N 1 ATOM 10483 C CA . ALA B 1 109 ? 42.410 22.026 16.557 1.00 26.27 ? 141 ALA B CA 1 ATOM 10484 C C . ALA B 1 109 ? 41.039 22.290 17.171 1.00 28.92 ? 141 ALA B C 1 ATOM 10485 O O . ALA B 1 109 ? 40.593 23.435 17.242 1.00 31.89 ? 141 ALA B O 1 ATOM 10486 C CB . ALA B 1 109 ? 42.259 21.568 15.117 1.00 26.64 ? 141 ALA B CB 1 ATOM 10487 H H . ALA B 1 109 ? 43.264 20.287 16.925 1.00 30.90 ? 141 ALA B H 1 ATOM 10488 H HA . ALA B 1 109 ? 42.901 22.862 16.555 1.00 31.52 ? 141 ALA B HA 1 ATOM 10489 H HB1 . ALA B 1 109 ? 41.759 22.237 14.624 1.00 31.97 ? 141 ALA B HB1 1 ATOM 10490 H HB2 . ALA B 1 109 ? 43.141 21.460 14.727 1.00 31.97 ? 141 ALA B HB2 1 ATOM 10491 H HB3 . ALA B 1 109 ? 41.784 20.723 15.103 1.00 31.97 ? 141 ALA B HB3 1 ATOM 10492 N N . PHE B 1 110 ? 40.370 21.229 17.611 1.00 25.74 ? 142 PHE B N 1 ATOM 10493 C CA . PHE B 1 110 ? 39.049 21.365 18.206 1.00 26.00 ? 142 PHE B CA 1 ATOM 10494 C C . PHE B 1 110 ? 39.086 22.025 19.577 1.00 30.61 ? 142 PHE B C 1 ATOM 10495 O O . PHE B 1 110 ? 38.351 22.980 19.837 1.00 31.98 ? 142 PHE B O 1 ATOM 10496 C CB . PHE B 1 110 ? 38.371 20.002 18.348 1.00 24.66 ? 142 PHE B CB 1 ATOM 10497 C CG . PHE B 1 110 ? 37.266 19.991 19.364 1.00 24.27 ? 142 PHE B CG 1 ATOM 10498 C CD1 . PHE B 1 110 ? 36.046 20.584 19.085 1.00 30.60 ? 142 PHE B CD1 1 ATOM 10499 C CD2 . PHE B 1 110 ? 37.453 19.409 20.606 1.00 23.67 ? 142 PHE B CD2 1 ATOM 10500 C CE1 . PHE B 1 110 ? 35.027 20.586 20.021 1.00 25.61 ? 142 PHE B CE1 1 ATOM 10501 C CE2 . PHE B 1 110 ? 36.439 19.408 21.548 1.00 24.80 ? 142 PHE B CE2 1 ATOM 10502 C CZ . PHE B 1 110 ? 35.225 19.998 21.255 1.00 23.82 ? 142 PHE B CZ 1 ATOM 10503 H H . PHE B 1 110 ? 40.660 20.421 17.576 1.00 30.89 ? 142 PHE B H 1 ATOM 10504 H HA . PHE B 1 110 ? 38.498 21.913 17.626 1.00 31.20 ? 142 PHE B HA 1 ATOM 10505 H HB2 . PHE B 1 110 ? 37.992 19.749 17.492 1.00 29.60 ? 142 PHE B HB2 1 ATOM 10506 H HB3 . PHE B 1 110 ? 39.034 19.349 18.621 1.00 29.60 ? 142 PHE B HB3 1 ATOM 10507 H HD1 . PHE B 1 110 ? 35.908 20.982 18.256 1.00 36.71 ? 142 PHE B HD1 1 ATOM 10508 H HD2 . PHE B 1 110 ? 38.268 19.011 20.809 1.00 28.40 ? 142 PHE B HD2 1 ATOM 10509 H HE1 . PHE B 1 110 ? 34.211 20.984 19.821 1.00 30.73 ? 142 PHE B HE1 1 ATOM 10510 H HE2 . PHE B 1 110 ? 36.575 19.010 22.377 1.00 29.76 ? 142 PHE B HE2 1 ATOM 10511 H HZ . PHE B 1 110 ? 34.542 19.996 21.886 1.00 28.58 ? 142 PHE B HZ 1 ATOM 10512 N N . SER B 1 111 ? 39.940 21.502 20.450 1.00 27.86 ? 143 SER B N 1 ATOM 10513 C CA . SER B 1 111 ? 39.860 21.800 21.875 1.00 28.79 ? 143 SER B CA 1 ATOM 10514 C C . SER B 1 111 ? 40.476 23.142 22.248 1.00 29.93 ? 143 SER B C 1 ATOM 10515 O O . SER B 1 111 ? 40.141 23.716 23.283 1.00 34.53 ? 143 SER B O 1 ATOM 10516 C CB . SER B 1 111 ? 40.544 20.689 22.674 1.00 28.72 ? 143 SER B CB 1 ATOM 10517 O OG . SER B 1 111 ? 41.951 20.771 22.551 1.00 32.77 ? 143 SER B OG 1 ATOM 10518 H H . SER B 1 111 ? 40.580 20.968 20.240 1.00 33.43 ? 143 SER B H 1 ATOM 10519 H HA . SER B 1 111 ? 38.926 21.821 22.136 1.00 34.55 ? 143 SER B HA 1 ATOM 10520 H HB2 . SER B 1 111 ? 40.303 20.780 23.609 1.00 34.47 ? 143 SER B HB2 1 ATOM 10521 H HB3 . SER B 1 111 ? 40.247 19.830 22.337 1.00 34.47 ? 143 SER B HB3 1 ATOM 10522 H HG . SER B 1 111 ? 42.174 20.694 21.745 1.00 39.32 ? 143 SER B HG 1 ATOM 10523 N N . ASN B 1 112 ? 41.369 23.644 21.406 1.00 30.81 ? 144 ASN B N 1 ATOM 10524 C CA . ASN B 1 112 ? 42.130 24.843 21.729 1.00 31.16 ? 144 ASN B CA 1 ATOM 10525 C C . ASN B 1 112 ? 41.400 26.127 21.333 1.00 32.04 ? 144 ASN B C 1 ATOM 10526 O O . ASN B 1 112 ? 41.443 26.552 20.178 1.00 33.55 ? 144 ASN B O 1 ATOM 10527 C CB . ASN B 1 112 ? 43.493 24.778 21.051 1.00 32.77 ? 144 ASN B CB 1 ATOM 10528 C CG . ASN B 1 112 ? 44.443 25.838 21.551 1.00 37.70 ? 144 ASN B CG 1 ATOM 10529 O OD1 . ASN B 1 112 ? 44.034 26.944 21.899 1.00 37.02 ? 144 ASN B OD1 1 ATOM 10530 N ND2 . ASN B 1 112 ? 45.723 25.502 21.593 1.00 43.82 ? 144 ASN B ND2 1 ATOM 10531 H H . ASN B 1 112 ? 41.555 23.307 20.636 1.00 36.98 ? 144 ASN B H 1 ATOM 10532 H HA . ASN B 1 112 ? 42.277 24.870 22.687 1.00 37.40 ? 144 ASN B HA 1 ATOM 10533 H HB2 . ASN B 1 112 ? 43.892 23.912 21.226 1.00 39.33 ? 144 ASN B HB2 1 ATOM 10534 H HB3 . ASN B 1 112 ? 43.378 24.905 20.097 1.00 39.33 ? 144 ASN B HB3 1 ATOM 10535 H HD21 . ASN B 1 112 ? 45.964 24.719 21.329 1.00 52.59 ? 144 ASN B HD21 1 ATOM 10536 N N . LEU B 1 113 ? 40.759 26.752 22.316 1.00 27.71 ? 145 LEU B N 1 ATOM 10537 C CA . LEU B 1 113 ? 39.915 27.921 22.087 1.00 24.33 ? 145 LEU B CA 1 ATOM 10538 C C . LEU B 1 113 ? 40.685 29.198 21.741 1.00 27.22 ? 145 LEU B C 1 ATOM 10539 O O . LEU B 1 113 ? 40.073 30.230 21.465 1.00 25.53 ? 145 LEU B O 1 ATOM 10540 C CB . LEU B 1 113 ? 39.050 28.174 23.326 1.00 24.13 ? 145 LEU B CB 1 ATOM 10541 C CG . LEU B 1 113 ? 38.140 27.018 23.753 1.00 25.71 ? 145 LEU B CG 1 ATOM 10542 C CD1 . LEU B 1 113 ? 37.375 27.393 25.006 1.00 23.67 ? 145 LEU B CD1 1 ATOM 10543 C CD2 . LEU B 1 113 ? 37.174 26.622 22.640 1.00 23.92 ? 145 LEU B CD2 1 ATOM 10544 H H . LEU B 1 113 ? 40.798 26.514 23.141 1.00 33.25 ? 145 LEU B H 1 ATOM 10545 H HA . LEU B 1 113 ? 39.318 27.729 21.346 1.00 29.20 ? 145 LEU B HA 1 ATOM 10546 H HB2 . LEU B 1 113 ? 39.637 28.371 24.073 1.00 28.96 ? 145 LEU B HB2 1 ATOM 10547 H HB3 . LEU B 1 113 ? 38.482 28.940 23.151 1.00 28.96 ? 145 LEU B HB3 1 ATOM 10548 H HG . LEU B 1 113 ? 38.690 26.246 23.959 1.00 30.85 ? 145 LEU B HG 1 ATOM 10549 H HD11 . LEU B 1 113 ? 36.805 26.651 25.261 1.00 28.41 ? 145 LEU B HD11 1 ATOM 10550 H HD12 . LEU B 1 113 ? 38.008 27.585 25.716 1.00 28.41 ? 145 LEU B HD12 1 ATOM 10551 H HD13 . LEU B 1 113 ? 36.835 28.178 24.822 1.00 28.41 ? 145 LEU B HD13 1 ATOM 10552 H HD21 . LEU B 1 113 ? 36.619 25.890 22.951 1.00 28.70 ? 145 LEU B HD21 1 ATOM 10553 H HD22 . LEU B 1 113 ? 36.621 27.386 22.416 1.00 28.70 ? 145 LEU B HD22 1 ATOM 10554 H HD23 . LEU B 1 113 ? 37.685 26.343 21.864 1.00 28.70 ? 145 LEU B HD23 1 ATOM 10555 N N . SER B 1 114 ? 42.012 29.137 21.751 1.00 27.79 ? 146 SER B N 1 ATOM 10556 C CA . SER B 1 114 ? 42.825 30.313 21.446 1.00 29.36 ? 146 SER B CA 1 ATOM 10557 C C . SER B 1 114 ? 42.978 30.539 19.943 1.00 34.50 ? 146 SER B C 1 ATOM 10558 O O . SER B 1 114 ? 43.344 31.631 19.514 1.00 33.28 ? 146 SER B O 1 ATOM 10559 C CB . SER B 1 114 ? 44.204 30.193 22.087 1.00 32.30 ? 146 SER B CB 1 ATOM 10560 O OG . SER B 1 114 ? 44.112 30.288 23.496 1.00 41.79 ? 146 SER B OG 1 ATOM 10561 H H . SER B 1 114 ? 42.467 28.430 21.931 1.00 33.34 ? 146 SER B H 1 ATOM 10562 H HA . SER B 1 114 ? 42.392 31.097 21.820 1.00 35.24 ? 146 SER B HA 1 ATOM 10563 H HB2 . SER B 1 114 ? 44.588 29.334 21.852 1.00 38.76 ? 146 SER B HB2 1 ATOM 10564 H HB3 . SER B 1 114 ? 44.769 30.910 21.758 1.00 38.76 ? 146 SER B HB3 1 ATOM 10565 H HG . SER B 1 114 ? 44.876 30.221 23.839 1.00 50.15 ? 146 SER B HG 1 ATOM 10566 N N . TYR B 1 115 ? 42.705 29.508 19.150 1.00 37.68 ? 147 TYR B N 1 ATOM 10567 C CA . TYR B 1 115 ? 42.738 29.627 17.695 1.00 39.81 ? 147 TYR B CA 1 ATOM 10568 C C . TYR B 1 115 ? 41.426 30.161 17.138 1.00 38.45 ? 147 TYR B C 1 ATOM 10569 O O . TYR B 1 115 ? 40.353 29.823 17.639 1.00 41.40 ? 147 TYR B O 1 ATOM 10570 C CB . TYR B 1 115 ? 42.994 28.272 17.032 1.00 41.61 ? 147 TYR B CB 1 ATOM 10571 C CG . TYR B 1 115 ? 44.393 27.711 17.096 1.00 39.80 ? 147 TYR B CG 1 ATOM 10572 C CD1 . TYR B 1 115 ? 45.370 28.120 16.200 1.00 38.33 ? 147 TYR B CD1 1 ATOM 10573 C CD2 . TYR B 1 115 ? 44.717 26.717 18.008 1.00 39.56 ? 147 TYR B CD2 1 ATOM 10574 C CE1 . TYR B 1 115 ? 46.645 27.581 16.239 1.00 36.94 ? 147 TYR B CE1 1 ATOM 10575 C CE2 . TYR B 1 115 ? 45.983 26.173 18.054 1.00 38.90 ? 147 TYR B CE2 1 ATOM 10576 C CZ . TYR B 1 115 ? 46.943 26.607 17.167 1.00 37.37 ? 147 TYR B CZ 1 ATOM 10577 O OH . TYR B 1 115 ? 48.203 26.061 17.214 1.00 39.52 ? 147 TYR B OH 1 ATOM 10578 H H . TYR B 1 115 ? 42.495 28.723 19.431 1.00 45.21 ? 147 TYR B H 1 ATOM 10579 H HA . TYR B 1 115 ? 43.450 30.234 17.438 1.00 47.77 ? 147 TYR B HA 1 ATOM 10580 H HB2 . TYR B 1 115 ? 42.408 27.621 17.449 1.00 49.93 ? 147 TYR B HB2 1 ATOM 10581 H HB3 . TYR B 1 115 ? 42.763 28.351 16.093 1.00 49.93 ? 147 TYR B HB3 1 ATOM 10582 H HD1 . TYR B 1 115 ? 45.170 28.777 15.573 1.00 45.99 ? 147 TYR B HD1 1 ATOM 10583 H HD2 . TYR B 1 115 ? 44.071 26.421 18.608 1.00 47.48 ? 147 TYR B HD2 1 ATOM 10584 H HE1 . TYR B 1 115 ? 47.295 27.871 15.641 1.00 44.33 ? 147 TYR B HE1 1 ATOM 10585 H HE2 . TYR B 1 115 ? 46.187 25.516 18.679 1.00 46.69 ? 147 TYR B HE2 1 ATOM 10586 H HH . TYR B 1 115 ? 48.689 26.410 16.624 1.00 47.43 ? 147 TYR B HH 1 ATOM 10587 N N . TYR B 1 116 ? 41.509 30.972 16.088 1.00 40.67 ? 148 TYR B N 1 ATOM 10588 C CA . TYR B 1 116 ? 40.390 31.119 15.167 1.00 38.24 ? 148 TYR B CA 1 ATOM 10589 C C . TYR B 1 116 ? 40.215 29.769 14.488 1.00 37.95 ? 148 TYR B C 1 ATOM 10590 O O . TYR B 1 116 ? 41.205 29.089 14.217 1.00 38.84 ? 148 TYR B O 1 ATOM 10591 C CB . TYR B 1 116 ? 40.646 32.198 14.113 1.00 37.69 ? 148 TYR B CB 1 ATOM 10592 C CG . TYR B 1 116 ? 40.523 33.622 14.597 1.00 37.18 ? 148 TYR B CG 1 ATOM 10593 C CD1 . TYR B 1 116 ? 39.297 34.144 14.981 1.00 35.42 ? 148 TYR B CD1 1 ATOM 10594 C CD2 . TYR B 1 116 ? 41.631 34.456 14.637 1.00 39.31 ? 148 TYR B CD2 1 ATOM 10595 C CE1 . TYR B 1 116 ? 39.181 35.453 15.412 1.00 32.20 ? 148 TYR B CE1 1 ATOM 10596 C CE2 . TYR B 1 116 ? 41.525 35.763 15.065 1.00 41.55 ? 148 TYR B CE2 1 ATOM 10597 C CZ . TYR B 1 116 ? 40.297 36.256 15.451 1.00 36.09 ? 148 TYR B CZ 1 ATOM 10598 O OH . TYR B 1 116 ? 40.191 37.558 15.877 1.00 39.07 ? 148 TYR B OH 1 ATOM 10599 H H . TYR B 1 116 ? 42.199 31.445 15.888 1.00 48.81 ? 148 TYR B H 1 ATOM 10600 H HA . TYR B 1 116 ? 39.582 31.337 15.656 1.00 45.89 ? 148 TYR B HA 1 ATOM 10601 H HB2 . TYR B 1 116 ? 41.546 32.085 13.770 1.00 45.23 ? 148 TYR B HB2 1 ATOM 10602 H HB3 . TYR B 1 116 ? 40.007 32.080 13.393 1.00 45.23 ? 148 TYR B HB3 1 ATOM 10603 H HD1 . TYR B 1 116 ? 38.541 33.602 14.957 1.00 42.51 ? 148 TYR B HD1 1 ATOM 10604 H HD2 . TYR B 1 116 ? 42.461 34.126 14.378 1.00 47.17 ? 148 TYR B HD2 1 ATOM 10605 H HE1 . TYR B 1 116 ? 38.353 35.788 15.673 1.00 38.64 ? 148 TYR B HE1 1 ATOM 10606 H HE2 . TYR B 1 116 ? 42.277 36.309 15.092 1.00 49.85 ? 148 TYR B HE2 1 ATOM 10607 H HH . TYR B 1 116 ? 39.395 37.730 16.082 1.00 46.89 ? 148 TYR B HH 1 ATOM 10608 N N . THR B 1 117 ? 38.978 29.372 14.208 1.00 35.23 ? 149 THR B N 1 ATOM 10609 C CA . THR B 1 117 ? 38.755 28.145 13.447 1.00 34.09 ? 149 THR B CA 1 ATOM 10610 C C . THR B 1 117 ? 38.817 28.483 11.966 1.00 34.09 ? 149 THR B C 1 ATOM 10611 O O . THR B 1 117 ? 39.056 29.632 11.599 1.00 37.43 ? 149 THR B O 1 ATOM 10612 C CB . THR B 1 117 ? 37.412 27.464 13.782 1.00 32.20 ? 149 THR B CB 1 ATOM 10613 O OG1 . THR B 1 117 ? 37.327 26.221 13.078 1.00 35.31 ? 149 THR B OG1 1 ATOM 10614 C CG2 . THR B 1 117 ? 36.231 28.335 13.400 1.00 31.71 ? 149 THR B CG2 1 ATOM 10615 H H . THR B 1 117 ? 38.261 29.785 14.442 1.00 42.28 ? 149 THR B H 1 ATOM 10616 H HA . THR B 1 117 ? 39.468 27.517 13.643 1.00 40.91 ? 149 THR B HA 1 ATOM 10617 H HB . THR B 1 117 ? 37.369 27.295 14.736 1.00 38.64 ? 149 THR B HB 1 ATOM 10618 H HG1 . THR B 1 117 ? 36.599 25.841 13.253 1.00 42.37 ? 149 THR B HG1 1 ATOM 10619 H HG21 . THR B 1 117 ? 35.401 27.884 13.621 1.00 38.05 ? 149 THR B HG21 1 ATOM 10620 H HG22 . THR B 1 117 ? 36.270 29.176 13.881 1.00 38.05 ? 149 THR B HG22 1 ATOM 10621 H HG23 . THR B 1 117 ? 36.247 28.516 12.447 1.00 38.05 ? 149 THR B HG23 1 ATOM 10622 N N . ARG B 1 118 ? 38.613 27.483 11.120 1.00 33.60 ? 150 ARG B N 1 ATOM 10623 C CA . ARG B 1 118 ? 38.741 27.668 9.681 1.00 35.36 ? 150 ARG B CA 1 ATOM 10624 C C . ARG B 1 118 ? 37.668 26.909 8.912 1.00 39.58 ? 150 ARG B C 1 ATOM 10625 O O . ARG B 1 118 ? 37.467 25.710 9.119 1.00 39.24 ? 150 ARG B O 1 ATOM 10626 C CB . ARG B 1 118 ? 40.130 27.224 9.224 1.00 38.78 ? 150 ARG B CB 1 ATOM 10627 C CG . ARG B 1 118 ? 41.244 28.173 9.631 1.00 39.17 ? 150 ARG B CG 1 ATOM 10628 C CD . ARG B 1 118 ? 41.279 29.398 8.735 1.00 35.92 ? 150 ARG B CD 1 ATOM 10629 N NE . ARG B 1 118 ? 41.954 29.116 7.471 1.00 36.25 ? 150 ARG B NE 1 ATOM 10630 C CZ . ARG B 1 118 ? 43.262 29.233 7.276 1.00 37.72 ? 150 ARG B CZ 1 ATOM 10631 N NH1 . ARG B 1 118 ? 44.057 29.636 8.260 1.00 38.68 ? 150 ARG B NH1 1 ATOM 10632 N NH2 . ARG B 1 118 ? 43.784 28.948 6.089 1.00 41.08 ? 150 ARG B NH2 1 ATOM 10633 H H . ARG B 1 118 ? 38.398 26.684 11.354 1.00 40.32 ? 150 ARG B H 1 ATOM 10634 H HA . ARG B 1 118 ? 38.645 28.611 9.475 1.00 42.44 ? 150 ARG B HA 1 ATOM 10635 H HB2 . ARG B 1 118 ? 40.324 26.356 9.612 1.00 46.53 ? 150 ARG B HB2 1 ATOM 10636 H HB3 . ARG B 1 118 ? 40.135 27.160 8.256 1.00 46.53 ? 150 ARG B HB3 1 ATOM 10637 H HG2 . ARG B 1 118 ? 41.097 28.467 10.544 1.00 47.00 ? 150 ARG B HG2 1 ATOM 10638 H HG3 . ARG B 1 118 ? 42.097 27.717 9.558 1.00 47.00 ? 150 ARG B HG3 1 ATOM 10639 H HD2 . ARG B 1 118 ? 40.371 29.678 8.539 1.00 43.11 ? 150 ARG B HD2 1 ATOM 10640 H HD3 . ARG B 1 118 ? 41.760 30.110 9.184 1.00 43.11 ? 150 ARG B HD3 1 ATOM 10641 H HE . ARG B 1 118 ? 41.471 28.855 6.809 1.00 43.50 ? 150 ARG B HE 1 ATOM 10642 H HH11 . ARG B 1 118 ? 43.726 29.821 9.032 1.00 46.41 ? 150 ARG B HH11 1 ATOM 10643 H HH12 . ARG B 1 118 ? 44.903 29.711 8.126 1.00 46.41 ? 150 ARG B HH12 1 ATOM 10644 H HH21 . ARG B 1 118 ? 43.274 28.688 5.447 1.00 49.29 ? 150 ARG B HH21 1 ATOM 10645 H HH22 . ARG B 1 118 ? 44.631 29.026 5.962 1.00 49.29 ? 150 ARG B HH22 1 ATOM 10646 N N . ALA B 1 119 ? 36.977 27.621 8.027 1.00 39.93 ? 151 ALA B N 1 ATOM 10647 C CA . ALA B 1 119 ? 35.967 27.010 7.175 1.00 44.04 ? 151 ALA B CA 1 ATOM 10648 C C . ALA B 1 119 ? 36.641 26.174 6.093 1.00 43.59 ? 151 ALA B C 1 ATOM 10649 O O . ALA B 1 119 ? 36.144 25.112 5.721 1.00 47.10 ? 151 ALA B O 1 ATOM 10650 C CB . ALA B 1 119 ? 35.073 28.072 6.558 1.00 46.70 ? 151 ALA B CB 1 ATOM 10651 H H . ALA B 1 119 ? 37.077 28.466 7.901 1.00 47.92 ? 151 ALA B H 1 ATOM 10652 H HA . ALA B 1 119 ? 35.412 26.421 7.711 1.00 52.85 ? 151 ALA B HA 1 ATOM 10653 H HB1 . ALA B 1 119 ? 34.410 27.639 5.997 1.00 56.04 ? 151 ALA B HB1 1 ATOM 10654 H HB2 . ALA B 1 119 ? 34.634 28.566 7.268 1.00 56.04 ? 151 ALA B HB2 1 ATOM 10655 H HB3 . ALA B 1 119 ? 35.618 28.671 6.025 1.00 56.04 ? 151 ALA B HB3 1 ATOM 10656 N N . LEU B 1 120 ? 37.771 26.668 5.589 1.00 39.61 ? 152 LEU B N 1 ATOM 10657 C CA . LEU B 1 120 ? 38.635 25.888 4.708 1.00 39.77 ? 152 LEU B CA 1 ATOM 10658 C C . LEU B 1 120 ? 39.992 25.682 5.365 1.00 39.90 ? 152 LEU B C 1 ATOM 10659 O O . LEU B 1 120 ? 40.537 26.608 5.964 1.00 39.48 ? 152 LEU B O 1 ATOM 10660 C CB . LEU B 1 120 ? 38.827 26.577 3.356 1.00 41.55 ? 152 LEU B CB 1 ATOM 10661 C CG . LEU B 1 120 ? 37.773 26.374 2.265 1.00 42.87 ? 152 LEU B CG 1 ATOM 10662 C CD1 . LEU B 1 120 ? 38.236 27.053 0.983 1.00 42.66 ? 152 LEU B CD1 1 ATOM 10663 C CD2 . LEU B 1 120 ? 37.498 24.899 2.010 1.00 43.32 ? 152 LEU B CD2 1 ATOM 10664 H H . LEU B 1 120 ? 38.061 27.463 5.745 1.00 47.54 ? 152 LEU B H 1 ATOM 10665 H HA . LEU B 1 120 ? 38.235 25.018 4.554 1.00 47.72 ? 152 LEU B HA 1 ATOM 10666 H HB2 . LEU B 1 120 ? 38.881 27.532 3.517 1.00 49.85 ? 152 LEU B HB2 1 ATOM 10667 H HB3 . LEU B 1 120 ? 39.672 26.273 2.987 1.00 49.85 ? 152 LEU B HB3 1 ATOM 10668 H HG . LEU B 1 120 ? 36.943 26.792 2.544 1.00 51.44 ? 152 LEU B HG 1 ATOM 10669 H HD11 . LEU B 1 120 ? 37.565 26.921 0.296 1.00 51.19 ? 152 LEU B HD11 1 ATOM 10670 H HD12 . LEU B 1 120 ? 38.355 28.001 1.153 1.00 51.19 ? 152 LEU B HD12 1 ATOM 10671 H HD13 . LEU B 1 120 ? 39.078 26.660 0.704 1.00 51.19 ? 152 LEU B HD13 1 ATOM 10672 H HD21 . LEU B 1 120 ? 36.826 24.820 1.314 1.00 51.98 ? 152 LEU B HD21 1 ATOM 10673 H HD22 . LEU B 1 120 ? 38.320 24.469 1.727 1.00 51.98 ? 152 LEU B HD22 1 ATOM 10674 H HD23 . LEU B 1 120 ? 37.176 24.492 2.829 1.00 51.98 ? 152 LEU B HD23 1 ATOM 10675 N N . PRO B 1 121 ? 40.558 24.473 5.235 1.00 41.56 ? 153 PRO B N 1 ATOM 10676 C CA . PRO B 1 121 ? 41.855 24.210 5.865 1.00 42.03 ? 153 PRO B CA 1 ATOM 10677 C C . PRO B 1 121 ? 42.992 24.990 5.209 1.00 42.43 ? 153 PRO B C 1 ATOM 10678 O O . PRO B 1 121 ? 42.868 25.397 4.052 1.00 44.61 ? 153 PRO B O 1 ATOM 10679 C CB . PRO B 1 121 ? 42.039 22.702 5.670 1.00 44.09 ? 153 PRO B CB 1 ATOM 10680 C CG . PRO B 1 121 ? 41.233 22.376 4.467 1.00 45.03 ? 153 PRO B CG 1 ATOM 10681 C CD . PRO B 1 121 ? 40.059 23.307 4.485 1.00 43.61 ? 153 PRO B CD 1 ATOM 10682 H HA . PRO B 1 121 ? 41.822 24.415 6.812 1.00 50.44 ? 153 PRO B HA 1 ATOM 10683 H HB2 . PRO B 1 121 ? 42.977 22.503 5.521 1.00 52.91 ? 153 PRO B HB2 1 ATOM 10684 H HB3 . PRO B 1 121 ? 41.706 22.228 6.448 1.00 52.91 ? 153 PRO B HB3 1 ATOM 10685 H HG2 . PRO B 1 121 ? 41.767 22.518 3.670 1.00 54.04 ? 153 PRO B HG2 1 ATOM 10686 H HG3 . PRO B 1 121 ? 40.936 21.454 4.517 1.00 54.04 ? 153 PRO B HG3 1 ATOM 10687 H HD2 . PRO B 1 121 ? 39.818 23.564 3.581 1.00 52.34 ? 153 PRO B HD2 1 ATOM 10688 H HD3 . PRO B 1 121 ? 39.312 22.900 4.951 1.00 52.34 ? 153 PRO B HD3 1 ATOM 10689 N N . PRO B 1 122 ? 44.097 25.192 5.941 1.00 42.47 ? 154 PRO B N 1 ATOM 10690 C CA . PRO B 1 122 ? 45.252 25.908 5.397 1.00 43.22 ? 154 PRO B CA 1 ATOM 10691 C C . PRO B 1 122 ? 45.896 25.150 4.248 1.00 45.48 ? 154 PRO B C 1 ATOM 10692 O O . PRO B 1 122 ? 45.926 23.918 4.269 1.00 46.70 ? 154 PRO B O 1 ATOM 10693 C CB . PRO B 1 122 ? 46.202 25.995 6.595 1.00 43.15 ? 154 PRO B CB 1 ATOM 10694 C CG . PRO B 1 122 ? 45.852 24.817 7.420 1.00 43.40 ? 154 PRO B CG 1 ATOM 10695 C CD . PRO B 1 122 ? 44.367 24.673 7.291 1.00 42.29 ? 154 PRO B CD 1 ATOM 10696 H HA . PRO B 1 122 ? 45.003 26.800 5.108 1.00 51.86 ? 154 PRO B HA 1 ATOM 10697 H HB2 . PRO B 1 122 ? 47.121 25.944 6.291 1.00 51.78 ? 154 PRO B HB2 1 ATOM 10698 H HB3 . PRO B 1 122 ? 46.043 26.818 7.083 1.00 51.78 ? 154 PRO B HB3 1 ATOM 10699 H HG2 . PRO B 1 122 ? 46.304 24.031 7.075 1.00 52.08 ? 154 PRO B HG2 1 ATOM 10700 H HG3 . PRO B 1 122 ? 46.102 24.979 8.343 1.00 52.08 ? 154 PRO B HG3 1 ATOM 10701 H HD2 . PRO B 1 122 ? 44.110 23.739 7.352 1.00 50.75 ? 154 PRO B HD2 1 ATOM 10702 H HD3 . PRO B 1 122 ? 43.914 25.212 7.958 1.00 50.75 ? 154 PRO B HD3 1 ATOM 10703 N N . VAL B 1 123 ? 46.394 25.880 3.255 1.00 46.25 ? 155 VAL B N 1 ATOM 10704 C CA . VAL B 1 123 ? 47.126 25.261 2.162 1.00 48.61 ? 155 VAL B CA 1 ATOM 10705 C C . VAL B 1 123 ? 48.336 24.542 2.754 1.00 50.17 ? 155 VAL B C 1 ATOM 10706 O O . VAL B 1 123 ? 49.017 25.102 3.613 1.00 49.51 ? 155 VAL B O 1 ATOM 10707 C CB . VAL B 1 123 ? 47.586 26.293 1.115 1.00 50.22 ? 155 VAL B CB 1 ATOM 10708 C CG1 . VAL B 1 123 ? 48.308 25.604 -0.037 1.00 52.09 ? 155 VAL B CG1 1 ATOM 10709 C CG2 . VAL B 1 123 ? 46.395 27.090 0.594 1.00 48.55 ? 155 VAL B CG2 1 ATOM 10710 H H . VAL B 1 123 ? 46.322 26.735 3.193 1.00 55.50 ? 155 VAL B H 1 ATOM 10711 H HA . VAL B 1 123 ? 46.561 24.606 1.722 1.00 58.33 ? 155 VAL B HA 1 ATOM 10712 H HB . VAL B 1 123 ? 48.206 26.913 1.531 1.00 60.26 ? 155 VAL B HB 1 ATOM 10713 H HG11 . VAL B 1 123 ? 48.587 26.274 -0.681 1.00 62.51 ? 155 VAL B HG11 1 ATOM 10714 H HG12 . VAL B 1 123 ? 49.083 25.136 0.311 1.00 62.51 ? 155 VAL B HG12 1 ATOM 10715 H HG13 . VAL B 1 123 ? 47.702 24.973 -0.457 1.00 62.51 ? 155 VAL B HG13 1 ATOM 10716 H HG21 . VAL B 1 123 ? 46.708 27.732 -0.063 1.00 58.26 ? 155 VAL B HG21 1 ATOM 10717 H HG22 . VAL B 1 123 ? 45.762 26.480 0.184 1.00 58.26 ? 155 VAL B HG22 1 ATOM 10718 H HG23 . VAL B 1 123 ? 45.976 27.553 1.336 1.00 58.26 ? 155 VAL B HG23 1 ATOM 10719 N N . PRO B 1 124 ? 48.600 23.298 2.319 1.00 53.36 ? 156 PRO B N 1 ATOM 10720 C CA . PRO B 1 124 ? 49.761 22.578 2.857 1.00 59.29 ? 156 PRO B CA 1 ATOM 10721 C C . PRO B 1 124 ? 51.066 23.353 2.674 1.00 68.02 ? 156 PRO B C 1 ATOM 10722 O O . PRO B 1 124 ? 51.125 24.294 1.883 1.00 64.47 ? 156 PRO B O 1 ATOM 10723 C CB . PRO B 1 124 ? 49.771 21.275 2.054 1.00 60.94 ? 156 PRO B CB 1 ATOM 10724 C CG . PRO B 1 124 ? 48.359 21.084 1.637 1.00 57.50 ? 156 PRO B CG 1 ATOM 10725 C CD . PRO B 1 124 ? 47.811 22.456 1.403 1.00 55.20 ? 156 PRO B CD 1 ATOM 10726 H HA . PRO B 1 124 ? 49.631 22.378 3.798 1.00 71.15 ? 156 PRO B HA 1 ATOM 10727 H HB2 . PRO B 1 124 ? 50.349 21.370 1.281 1.00 73.13 ? 156 PRO B HB2 1 ATOM 10728 H HB3 . PRO B 1 124 ? 50.066 20.543 2.619 1.00 73.13 ? 156 PRO B HB3 1 ATOM 10729 H HG2 . PRO B 1 124 ? 48.330 20.561 0.821 1.00 69.00 ? 156 PRO B HG2 1 ATOM 10730 H HG3 . PRO B 1 124 ? 47.869 20.637 2.346 1.00 69.00 ? 156 PRO B HG3 1 ATOM 10731 H HD2 . PRO B 1 124 ? 47.959 22.727 0.483 1.00 66.24 ? 156 PRO B HD2 1 ATOM 10732 H HD3 . PRO B 1 124 ? 46.871 22.490 1.638 1.00 66.24 ? 156 PRO B HD3 1 ATOM 10733 N N . ASP B 1 125 ? 52.100 22.950 3.402 1.00 80.96 ? 157 ASP B N 1 ATOM 10734 C CA . ASP B 1 125 ? 53.321 23.741 3.501 1.00 89.64 ? 157 ASP B CA 1 ATOM 10735 C C . ASP B 1 125 ? 54.220 23.618 2.271 1.00 92.57 ? 157 ASP B C 1 ATOM 10736 O O . ASP B 1 125 ? 54.814 24.602 1.829 1.00 92.97 ? 157 ASP B O 1 ATOM 10737 C CB . ASP B 1 125 ? 54.101 23.327 4.751 1.00 92.51 ? 157 ASP B CB 1 ATOM 10738 C CG . ASP B 1 125 ? 53.245 23.347 6.006 1.00 90.10 ? 157 ASP B CG 1 ATOM 10739 O OD1 . ASP B 1 125 ? 52.082 22.893 5.942 1.00 89.46 ? 157 ASP B OD1 1 ATOM 10740 O OD2 . ASP B 1 125 ? 53.732 23.820 7.055 1.00 88.51 ? 157 ASP B OD2 1 ATOM 10741 H H . ASP B 1 125 ? 52.120 22.217 3.852 1.00 97.15 ? 157 ASP B H 1 ATOM 10742 H HA . ASP B 1 125 ? 53.080 24.675 3.598 1.00 107.56 ? 157 ASP B HA 1 ATOM 10743 H HB2 . ASP B 1 125 ? 54.436 22.424 4.631 1.00 111.01 ? 157 ASP B HB2 1 ATOM 10744 H HB3 . ASP B 1 125 ? 54.840 23.941 4.882 1.00 111.01 ? 157 ASP B HB3 1 ATOM 10745 N N . ASP B 1 126 ? 54.310 22.412 1.722 1.00 94.16 ? 158 ASP B N 1 ATOM 10746 C CA . ASP B 1 126 ? 55.274 22.111 0.664 1.00 94.74 ? 158 ASP B CA 1 ATOM 10747 C C . ASP B 1 126 ? 54.684 22.240 -0.735 1.00 91.35 ? 158 ASP B C 1 ATOM 10748 O O . ASP B 1 126 ? 55.203 21.658 -1.687 1.00 101.00 ? 158 ASP B O 1 ATOM 10749 C CB . ASP B 1 126 ? 55.821 20.696 0.855 1.00 96.81 ? 158 ASP B CB 1 ATOM 10750 C CG . ASP B 1 126 ? 54.727 19.644 0.822 1.00 96.13 ? 158 ASP B CG 1 ATOM 10751 O OD1 . ASP B 1 126 ? 54.006 19.503 1.834 1.00 94.64 ? 158 ASP B OD1 1 ATOM 10752 O OD2 . ASP B 1 126 ? 54.585 18.961 -0.217 1.00 95.54 ? 158 ASP B OD2 1 ATOM 10753 H H . ASP B 1 126 ? 53.819 21.742 1.945 1.00 112.99 ? 158 ASP B H 1 ATOM 10754 H HA . ASP B 1 126 ? 56.018 22.730 0.732 1.00 113.69 ? 158 ASP B HA 1 ATOM 10755 H HB2 . ASP B 1 126 ? 56.449 20.500 0.143 1.00 116.17 ? 158 ASP B HB2 1 ATOM 10756 H HB3 . ASP B 1 126 ? 56.265 20.641 1.716 1.00 116.17 ? 158 ASP B HB3 1 ATOM 10757 N N . CYS B 1 127 ? 53.605 23.005 -0.867 1.00 80.90 ? 159 CYS B N 1 ATOM 10758 C CA . CYS B 1 127 ? 52.889 23.068 -2.134 1.00 76.73 ? 159 CYS B CA 1 ATOM 10759 C C . CYS B 1 127 ? 53.658 23.835 -3.209 1.00 76.30 ? 159 CYS B C 1 ATOM 10760 O O . CYS B 1 127 ? 54.503 24.670 -2.891 1.00 76.41 ? 159 CYS B O 1 ATOM 10761 C CB . CYS B 1 127 ? 51.515 23.708 -1.935 1.00 73.16 ? 159 CYS B CB 1 ATOM 10762 S SG . CYS B 1 127 ? 50.322 22.626 -1.124 1.00 62.34 ? 159 CYS B SG 1 ATOM 10763 H H . CYS B 1 127 ? 53.269 23.492 -0.243 1.00 97.09 ? 159 CYS B H 1 ATOM 10764 H HA . CYS B 1 127 ? 52.750 22.165 -2.458 1.00 92.07 ? 159 CYS B HA 1 ATOM 10765 H HB2 . CYS B 1 127 ? 51.616 24.502 -1.386 1.00 87.79 ? 159 CYS B HB2 1 ATOM 10766 H HB3 . CYS B 1 127 ? 51.154 23.951 -2.802 1.00 87.79 ? 159 CYS B HB3 1 ATOM 10767 N N . PRO B 1 128 ? 53.361 23.546 -4.490 1.00 76.97 ? 160 PRO B N 1 ATOM 10768 C CA . PRO B 1 128 ? 53.963 24.254 -5.628 1.00 79.68 ? 160 PRO B CA 1 ATOM 10769 C C . PRO B 1 128 ? 53.836 25.771 -5.521 1.00 80.19 ? 160 PRO B C 1 ATOM 10770 O O . PRO B 1 128 ? 54.849 26.469 -5.527 1.00 79.09 ? 160 PRO B O 1 ATOM 10771 C CB . PRO B 1 128 ? 53.170 23.718 -6.824 1.00 79.80 ? 160 PRO B CB 1 ATOM 10772 C CG . PRO B 1 128 ? 52.781 22.353 -6.410 1.00 78.78 ? 160 PRO B CG 1 ATOM 10773 C CD . PRO B 1 128 ? 52.488 22.447 -4.943 1.00 77.65 ? 160 PRO B CD 1 ATOM 10774 H HA . PRO B 1 128 ? 54.898 24.012 -5.724 1.00 95.61 ? 160 PRO B HA 1 ATOM 10775 H HB2 . PRO B 1 128 ? 52.387 24.271 -6.975 1.00 95.76 ? 160 PRO B HB2 1 ATOM 10776 H HB3 . PRO B 1 128 ? 53.736 23.693 -7.611 1.00 95.76 ? 160 PRO B HB3 1 ATOM 10777 H HG2 . PRO B 1 128 ? 51.990 22.077 -6.899 1.00 94.54 ? 160 PRO B HG2 1 ATOM 10778 H HG3 . PRO B 1 128 ? 53.516 21.741 -6.573 1.00 94.54 ? 160 PRO B HG3 1 ATOM 10779 H HD2 . PRO B 1 128 ? 51.556 22.674 -4.798 1.00 93.18 ? 160 PRO B HD2 1 ATOM 10780 H HD3 . PRO B 1 128 ? 52.726 21.620 -4.496 1.00 93.18 ? 160 PRO B HD3 1 ATOM 10781 N N . THR B 1 129 ? 52.605 26.263 -5.429 1.00 81.94 ? 161 THR B N 1 ATOM 10782 C CA . THR B 1 129 ? 52.349 27.685 -5.239 1.00 81.53 ? 161 THR B CA 1 ATOM 10783 C C . THR B 1 129 ? 51.767 27.903 -3.847 1.00 77.40 ? 161 THR B C 1 ATOM 10784 O O . THR B 1 129 ? 51.247 26.965 -3.244 1.00 78.87 ? 161 THR B O 1 ATOM 10785 C CB . THR B 1 129 ? 51.380 28.238 -6.301 1.00 82.44 ? 161 THR B CB 1 ATOM 10786 O OG1 . THR B 1 129 ? 50.074 27.688 -6.098 1.00 79.37 ? 161 THR B OG1 1 ATOM 10787 C CG2 . THR B 1 129 ? 51.863 27.895 -7.703 1.00 85.60 ? 161 THR B CG2 1 ATOM 10788 H H . THR B 1 129 ? 51.891 25.786 -5.474 1.00 98.33 ? 161 THR B H 1 ATOM 10789 H HA . THR B 1 129 ? 53.184 28.174 -5.302 1.00 97.83 ? 161 THR B HA 1 ATOM 10790 H HB . THR B 1 129 ? 51.336 29.204 -6.223 1.00 98.93 ? 161 THR B HB 1 ATOM 10791 H HG1 . THR B 1 129 ? 49.543 27.988 -6.675 1.00 95.25 ? 161 THR B HG1 1 ATOM 10792 H HG21 . THR B 1 129 ? 51.245 28.248 -8.362 1.00 102.72 ? 161 THR B HG21 1 ATOM 10793 H HG22 . THR B 1 129 ? 52.740 28.279 -7.854 1.00 102.72 ? 161 THR B HG22 1 ATOM 10794 H HG23 . THR B 1 129 ? 51.919 26.932 -7.807 1.00 102.72 ? 161 THR B HG23 1 ATOM 10795 N N . PRO B 1 130 ? 51.864 29.136 -3.327 1.00 73.17 ? 162 PRO B N 1 ATOM 10796 C CA . PRO B 1 130 ? 51.317 29.451 -2.000 1.00 68.72 ? 162 PRO B CA 1 ATOM 10797 C C . PRO B 1 130 ? 49.848 29.065 -1.827 1.00 65.17 ? 162 PRO B C 1 ATOM 10798 O O . PRO B 1 130 ? 49.460 28.654 -0.733 1.00 66.52 ? 162 PRO B O 1 ATOM 10799 C CB . PRO B 1 130 ? 51.492 30.975 -1.898 1.00 70.17 ? 162 PRO B CB 1 ATOM 10800 C CG . PRO B 1 130 ? 51.907 31.436 -3.268 1.00 74.56 ? 162 PRO B CG 1 ATOM 10801 C CD . PRO B 1 130 ? 52.592 30.283 -3.892 1.00 74.56 ? 162 PRO B CD 1 ATOM 10802 H HA . PRO B 1 130 ? 51.844 29.022 -1.308 1.00 82.46 ? 162 PRO B HA 1 ATOM 10803 H HB2 . PRO B 1 130 ? 50.649 31.382 -1.643 1.00 84.20 ? 162 PRO B HB2 1 ATOM 10804 H HB3 . PRO B 1 130 ? 52.181 31.180 -1.247 1.00 84.20 ? 162 PRO B HB3 1 ATOM 10805 H HG2 . PRO B 1 130 ? 51.121 31.683 -3.780 1.00 89.47 ? 162 PRO B HG2 1 ATOM 10806 H HG3 . PRO B 1 130 ? 52.512 32.190 -3.187 1.00 89.47 ? 162 PRO B HG3 1 ATOM 10807 H HD2 . PRO B 1 130 ? 52.492 30.308 -4.856 1.00 89.47 ? 162 PRO B HD2 1 ATOM 10808 H HD3 . PRO B 1 130 ? 53.525 30.257 -3.628 1.00 89.47 ? 162 PRO B HD3 1 ATOM 10809 N N . LEU B 1 131 ? 49.051 29.195 -2.884 1.00 61.56 ? 163 LEU B N 1 ATOM 10810 C CA . LEU B 1 131 ? 47.630 28.853 -2.820 1.00 56.54 ? 163 LEU B CA 1 ATOM 10811 C C . LEU B 1 131 ? 47.394 27.369 -3.056 1.00 57.27 ? 163 LEU B C 1 ATOM 10812 O O . LEU B 1 131 ? 46.317 26.849 -2.765 1.00 58.02 ? 163 LEU B O 1 ATOM 10813 C CB . LEU B 1 131 ? 46.835 29.661 -3.848 1.00 54.51 ? 163 LEU B CB 1 ATOM 10814 C CG . LEU B 1 131 ? 46.727 31.171 -3.630 1.00 55.39 ? 163 LEU B CG 1 ATOM 10815 C CD1 . LEU B 1 131 ? 45.806 31.765 -4.677 1.00 59.23 ? 163 LEU B CD1 1 ATOM 10816 C CD2 . LEU B 1 131 ? 46.231 31.507 -2.232 1.00 52.37 ? 163 LEU B CD2 1 ATOM 10817 H H . LEU B 1 131 ? 49.308 29.479 -3.654 1.00 73.87 ? 163 LEU B H 1 ATOM 10818 H HA . LEU B 1 131 ? 47.292 29.074 -1.938 1.00 67.84 ? 163 LEU B HA 1 ATOM 10819 H HB2 . LEU B 1 131 ? 47.246 29.528 -4.716 1.00 65.41 ? 163 LEU B HB2 1 ATOM 10820 H HB3 . LEU B 1 131 ? 45.930 29.312 -3.868 1.00 65.41 ? 163 LEU B HB3 1 ATOM 10821 H HG . LEU B 1 131 ? 47.604 31.569 -3.740 1.00 66.47 ? 163 LEU B HG 1 ATOM 10822 H HD11 . LEU B 1 131 ? 45.742 32.722 -4.534 1.00 71.08 ? 163 LEU B HD11 1 ATOM 10823 H HD12 . LEU B 1 131 ? 46.172 31.586 -5.557 1.00 71.08 ? 163 LEU B HD12 1 ATOM 10824 H HD13 . LEU B 1 131 ? 44.930 31.358 -4.594 1.00 71.08 ? 163 LEU B HD13 1 ATOM 10825 H HD21 . LEU B 1 131 ? 46.178 32.471 -2.139 1.00 62.84 ? 163 LEU B HD21 1 ATOM 10826 H HD22 . LEU B 1 131 ? 45.353 31.114 -2.106 1.00 62.84 ? 163 LEU B HD22 1 ATOM 10827 H HD23 . LEU B 1 131 ? 46.852 31.145 -1.581 1.00 62.84 ? 163 LEU B HD23 1 ATOM 10828 N N . GLY B 1 132 ? 48.405 26.694 -3.586 1.00 58.01 ? 164 GLY B N 1 ATOM 10829 C CA . GLY B 1 132 ? 48.294 25.292 -3.937 1.00 59.81 ? 164 GLY B CA 1 ATOM 10830 C C . GLY B 1 132 ? 49.118 25.016 -5.176 1.00 64.67 ? 164 GLY B C 1 ATOM 10831 O O . GLY B 1 132 ? 50.320 24.766 -5.081 1.00 69.10 ? 164 GLY B O 1 ATOM 10832 H H . GLY B 1 132 ? 49.177 27.033 -3.754 1.00 69.61 ? 164 GLY B H 1 ATOM 10833 H HA2 . GLY B 1 132 ? 48.620 24.740 -3.210 1.00 71.78 ? 164 GLY B HA2 1 ATOM 10834 H HA3 . GLY B 1 132 ? 47.367 25.066 -4.116 1.00 71.78 ? 164 GLY B HA3 1 ATOM 10835 N N . VAL B 1 133 ? 48.474 25.083 -6.338 1.00 64.28 ? 165 VAL B N 1 ATOM 10836 C CA . VAL B 1 133 ? 49.146 24.857 -7.615 1.00 64.90 ? 165 VAL B CA 1 ATOM 10837 C C . VAL B 1 133 ? 48.969 26.035 -8.572 1.00 68.80 ? 165 VAL B C 1 ATOM 10838 O O . VAL B 1 133 ? 49.840 26.303 -9.399 1.00 69.87 ? 165 VAL B O 1 ATOM 10839 C CB . VAL B 1 133 ? 48.631 23.573 -8.300 1.00 66.20 ? 165 VAL B CB 1 ATOM 10840 C CG1 . VAL B 1 133 ? 49.051 22.348 -7.512 1.00 66.16 ? 165 VAL B CG1 1 ATOM 10841 C CG2 . VAL B 1 133 ? 47.119 23.611 -8.455 1.00 64.97 ? 165 VAL B CG2 1 ATOM 10842 H H . VAL B 1 133 ? 47.636 25.262 -6.414 1.00 77.14 ? 165 VAL B H 1 ATOM 10843 H HA . VAL B 1 133 ? 50.096 24.746 -7.453 1.00 77.88 ? 165 VAL B HA 1 ATOM 10844 H HB . VAL B 1 133 ? 49.022 23.509 -9.185 1.00 79.44 ? 165 VAL B HB 1 ATOM 10845 H HG11 . VAL B 1 133 ? 48.717 21.555 -7.960 1.00 79.39 ? 165 VAL B HG11 1 ATOM 10846 H HG12 . VAL B 1 133 ? 50.020 22.319 -7.465 1.00 79.39 ? 165 VAL B HG12 1 ATOM 10847 H HG13 . VAL B 1 133 ? 48.678 22.405 -6.618 1.00 79.39 ? 165 VAL B HG13 1 ATOM 10848 H HG21 . VAL B 1 133 ? 46.825 22.794 -8.887 1.00 77.97 ? 165 VAL B HG21 1 ATOM 10849 H HG22 . VAL B 1 133 ? 46.713 23.686 -7.577 1.00 77.97 ? 165 VAL B HG22 1 ATOM 10850 H HG23 . VAL B 1 133 ? 46.876 24.378 -8.997 1.00 77.97 ? 165 VAL B HG23 1 ATOM 10851 N N . LYS B 1 134 ? 47.846 26.737 -8.456 1.00 74.43 ? 166 LYS B N 1 ATOM 10852 C CA . LYS B 1 134 ? 47.553 27.859 -9.343 1.00 81.31 ? 166 LYS B CA 1 ATOM 10853 C C . LYS B 1 134 ? 48.327 29.111 -8.938 1.00 79.06 ? 166 LYS B C 1 ATOM 10854 O O . LYS B 1 134 ? 48.742 29.254 -7.788 1.00 78.97 ? 166 LYS B O 1 ATOM 10855 C CB . LYS B 1 134 ? 46.050 28.156 -9.354 1.00 82.98 ? 166 LYS B CB 1 ATOM 10856 C CG . LYS B 1 134 ? 45.168 26.968 -9.732 1.00 83.42 ? 166 LYS B CG 1 ATOM 10857 C CD . LYS B 1 134 ? 45.669 26.262 -10.985 1.00 88.12 ? 166 LYS B CD 1 ATOM 10858 C CE . LYS B 1 134 ? 44.703 25.184 -11.456 1.00 89.03 ? 166 LYS B CE 1 ATOM 10859 N NZ . LYS B 1 134 ? 43.551 25.744 -12.215 1.00 89.87 ? 166 LYS B NZ 1 ATOM 10860 H H . LYS B 1 134 ? 47.235 26.583 -7.870 1.00 89.32 ? 166 LYS B H 1 ATOM 10861 H HA . LYS B 1 134 ? 47.818 27.623 -10.246 1.00 97.57 ? 166 LYS B HA 1 ATOM 10862 H HB2 . LYS B 1 134 ? 45.785 28.447 -8.467 1.00 99.57 ? 166 LYS B HB2 1 ATOM 10863 H HB3 . LYS B 1 134 ? 45.879 28.864 -9.994 1.00 99.57 ? 166 LYS B HB3 1 ATOM 10864 H HG2 . LYS B 1 134 ? 45.167 26.327 -9.003 1.00 100.10 ? 166 LYS B HG2 1 ATOM 10865 H HG3 . LYS B 1 134 ? 44.266 27.282 -9.901 1.00 100.10 ? 166 LYS B HG3 1 ATOM 10866 H HD2 . LYS B 1 134 ? 45.768 26.912 -11.698 1.00 105.74 ? 166 LYS B HD2 1 ATOM 10867 H HD3 . LYS B 1 134 ? 46.522 25.842 -10.794 1.00 105.74 ? 166 LYS B HD3 1 ATOM 10868 H HE2 . LYS B 1 134 ? 45.175 24.568 -12.037 1.00 106.84 ? 166 LYS B HE2 1 ATOM 10869 H HE3 . LYS B 1 134 ? 44.354 24.712 -10.683 1.00 106.84 ? 166 LYS B HE3 1 ATOM 10870 H HZ1 . LYS B 1 134 ? 43.009 25.087 -12.473 1.00 107.84 ? 166 LYS B HZ1 1 ATOM 10871 H HZ2 . LYS B 1 134 ? 43.094 26.310 -11.701 1.00 107.84 ? 166 LYS B HZ2 1 ATOM 10872 H HZ3 . LYS B 1 134 ? 43.843 26.178 -12.934 1.00 107.84 ? 166 LYS B HZ3 1 ATOM 10873 N N . GLY B 1 135 ? 48.519 30.013 -9.898 1.00 76.65 ? 167 GLY B N 1 ATOM 10874 C CA . GLY B 1 135 ? 49.221 31.260 -9.655 1.00 73.10 ? 167 GLY B CA 1 ATOM 10875 C C . GLY B 1 135 ? 50.719 31.125 -9.849 1.00 75.11 ? 167 GLY B C 1 ATOM 10876 O O . GLY B 1 135 ? 51.223 30.035 -10.119 1.00 77.60 ? 167 GLY B O 1 ATOM 10877 H H . GLY B 1 135 ? 48.245 29.921 -10.708 1.00 91.98 ? 167 GLY B H 1 ATOM 10878 H HA2 . GLY B 1 135 ? 48.892 31.941 -10.263 1.00 87.72 ? 167 GLY B HA2 1 ATOM 10879 H HA3 . GLY B 1 135 ? 49.055 31.553 -8.745 1.00 87.72 ? 167 GLY B HA3 1 ATOM 10880 N N . LYS B 1 136 ? 51.431 32.240 -9.716 1.00 75.02 ? 168 LYS B N 1 ATOM 10881 C CA . LYS B 1 136 ? 52.882 32.246 -9.859 1.00 77.09 ? 168 LYS B CA 1 ATOM 10882 C C . LYS B 1 136 ? 53.543 31.665 -8.615 1.00 76.33 ? 168 LYS B C 1 ATOM 10883 O O . LYS B 1 136 ? 52.875 31.400 -7.614 1.00 70.20 ? 168 LYS B O 1 ATOM 10884 C CB . LYS B 1 136 ? 53.393 33.666 -10.115 1.00 79.01 ? 168 LYS B CB 1 ATOM 10885 C CG . LYS B 1 136 ? 52.889 34.282 -11.412 1.00 82.05 ? 168 LYS B CG 1 ATOM 10886 H H . LYS B 1 136 ? 51.094 33.011 -9.542 1.00 90.02 ? 168 LYS B H 1 ATOM 10887 H HA . LYS B 1 136 ? 53.130 31.694 -10.618 1.00 92.51 ? 168 LYS B HA 1 ATOM 10888 H HB2 . LYS B 1 136 ? 53.106 34.237 -9.386 1.00 94.81 ? 168 LYS B HB2 1 ATOM 10889 H HB3 . LYS B 1 136 ? 54.362 33.646 -10.154 1.00 94.81 ? 168 LYS B HB3 1 ATOM 10890 N N . LYS B 1 137 ? 54.856 31.467 -8.685 1.00 81.92 ? 169 LYS B N 1 ATOM 10891 C CA . LYS B 1 137 ? 55.614 30.937 -7.557 1.00 82.51 ? 169 LYS B CA 1 ATOM 10892 C C . LYS B 1 137 ? 55.480 31.856 -6.349 1.00 82.34 ? 169 LYS B C 1 ATOM 10893 O O . LYS B 1 137 ? 55.505 31.403 -5.205 1.00 77.69 ? 169 LYS B O 1 ATOM 10894 C CB . LYS B 1 137 ? 57.088 30.769 -7.930 1.00 84.36 ? 169 LYS B CB 1 ATOM 10895 H H . LYS B 1 137 ? 55.334 31.634 -9.380 1.00 98.31 ? 169 LYS B H 1 ATOM 10896 H HA . LYS B 1 137 ? 55.260 30.066 -7.316 1.00 99.01 ? 169 LYS B HA 1 ATOM 10897 N N . GLN B 1 138 ? 55.332 33.149 -6.623 1.00 86.16 ? 170 GLN B N 1 ATOM 10898 C CA . GLN B 1 138 ? 55.198 34.164 -5.584 1.00 85.16 ? 170 GLN B CA 1 ATOM 10899 C C . GLN B 1 138 ? 53.946 34.996 -5.832 1.00 82.73 ? 170 GLN B C 1 ATOM 10900 O O . GLN B 1 138 ? 53.669 35.390 -6.965 1.00 85.55 ? 170 GLN B O 1 ATOM 10901 C CB . GLN B 1 138 ? 56.437 35.058 -5.557 1.00 88.34 ? 170 GLN B CB 1 ATOM 10902 C CG . GLN B 1 138 ? 56.598 35.882 -4.290 1.00 86.93 ? 170 GLN B CG 1 ATOM 10903 C CD . GLN B 1 138 ? 57.905 36.653 -4.269 1.00 91.06 ? 170 GLN B CD 1 ATOM 10904 O OE1 . GLN B 1 138 ? 58.744 36.497 -5.157 1.00 93.66 ? 170 GLN B OE1 1 ATOM 10905 N NE2 . GLN B 1 138 ? 58.085 37.491 -3.254 1.00 90.78 ? 170 GLN B NE2 1 ATOM 10906 H H . GLN B 1 138 ? 55.306 33.469 -7.421 1.00 103.40 ? 170 GLN B H 1 ATOM 10907 H HA . GLN B 1 138 ? 55.112 33.731 -4.720 1.00 102.19 ? 170 GLN B HA 1 ATOM 10908 H HB2 . GLN B 1 138 ? 57.224 34.498 -5.645 1.00 106.01 ? 170 GLN B HB2 1 ATOM 10909 H HB3 . GLN B 1 138 ? 56.390 35.674 -6.304 1.00 106.01 ? 170 GLN B HB3 1 ATOM 10910 H HG2 . GLN B 1 138 ? 55.870 36.520 -4.232 1.00 104.32 ? 170 GLN B HG2 1 ATOM 10911 H HG3 . GLN B 1 138 ? 56.584 35.290 -3.522 1.00 104.32 ? 170 GLN B HG3 1 ATOM 10912 H HE21 . GLN B 1 138 ? 57.476 37.574 -2.652 1.00 108.94 ? 170 GLN B HE21 1 ATOM 10913 H HE22 . GLN B 1 138 ? 58.810 37.950 -3.198 1.00 108.94 ? 170 GLN B HE22 1 ATOM 10914 N N . LEU B 1 139 ? 53.184 35.254 -4.773 1.00 77.19 ? 171 LEU B N 1 ATOM 10915 C CA . LEU B 1 139 ? 51.987 36.075 -4.890 1.00 71.90 ? 171 LEU B CA 1 ATOM 10916 C C . LEU B 1 139 ? 52.373 37.525 -5.166 1.00 72.61 ? 171 LEU B C 1 ATOM 10917 O O . LEU B 1 139 ? 53.453 37.964 -4.769 1.00 74.28 ? 171 LEU B O 1 ATOM 10918 C CB . LEU B 1 139 ? 51.139 35.983 -3.619 1.00 66.44 ? 171 LEU B CB 1 ATOM 10919 C CG . LEU B 1 139 ? 50.408 34.656 -3.407 1.00 64.42 ? 171 LEU B CG 1 ATOM 10920 C CD1 . LEU B 1 139 ? 49.886 34.551 -1.984 1.00 59.89 ? 171 LEU B CD1 1 ATOM 10921 C CD2 . LEU B 1 139 ? 49.265 34.500 -4.405 1.00 65.66 ? 171 LEU B CD2 1 ATOM 10922 H H . LEU B 1 139 ? 53.339 34.965 -3.978 1.00 92.63 ? 171 LEU B H 1 ATOM 10923 H HA . LEU B 1 139 ? 51.453 35.756 -5.634 1.00 86.27 ? 171 LEU B HA 1 ATOM 10924 H HB2 . LEU B 1 139 ? 51.718 36.121 -2.853 1.00 79.73 ? 171 LEU B HB2 1 ATOM 10925 H HB3 . LEU B 1 139 ? 50.468 36.683 -3.647 1.00 79.73 ? 171 LEU B HB3 1 ATOM 10926 H HG . LEU B 1 139 ? 51.032 33.927 -3.551 1.00 77.30 ? 171 LEU B HG 1 ATOM 10927 H HD11 . LEU B 1 139 ? 49.428 33.702 -1.878 1.00 71.87 ? 171 LEU B HD11 1 ATOM 10928 H HD12 . LEU B 1 139 ? 50.634 34.603 -1.369 1.00 71.87 ? 171 LEU B HD12 1 ATOM 10929 H HD13 . LEU B 1 139 ? 49.270 35.282 -1.819 1.00 71.87 ? 171 LEU B HD13 1 ATOM 10930 H HD21 . LEU B 1 139 ? 48.822 33.652 -4.246 1.00 78.79 ? 171 LEU B HD21 1 ATOM 10931 H HD22 . LEU B 1 139 ? 48.638 35.230 -4.282 1.00 78.79 ? 171 LEU B HD22 1 ATOM 10932 H HD23 . LEU B 1 139 ? 49.627 34.522 -5.304 1.00 78.79 ? 171 LEU B HD23 1 ATOM 10933 N N . PRO B 1 140 ? 51.493 38.273 -5.849 1.00 71.22 ? 172 PRO B N 1 ATOM 10934 C CA . PRO B 1 140 ? 51.785 39.672 -6.187 1.00 71.65 ? 172 PRO B CA 1 ATOM 10935 C C . PRO B 1 140 ? 52.043 40.541 -4.958 1.00 70.94 ? 172 PRO B C 1 ATOM 10936 O O . PRO B 1 140 ? 51.734 40.138 -3.836 1.00 70.62 ? 172 PRO B O 1 ATOM 10937 C CB . PRO B 1 140 ? 50.521 40.129 -6.929 1.00 72.21 ? 172 PRO B CB 1 ATOM 10938 C CG . PRO B 1 140 ? 49.468 39.135 -6.578 1.00 70.88 ? 172 PRO B CG 1 ATOM 10939 C CD . PRO B 1 140 ? 50.179 37.847 -6.360 1.00 70.50 ? 172 PRO B CD 1 ATOM 10940 H HA . PRO B 1 140 ? 52.546 39.724 -6.785 1.00 85.98 ? 172 PRO B HA 1 ATOM 10941 H HB2 . PRO B 1 140 ? 50.269 41.016 -6.627 1.00 86.66 ? 172 PRO B HB2 1 ATOM 10942 H HB3 . PRO B 1 140 ? 50.687 40.128 -7.885 1.00 86.66 ? 172 PRO B HB3 1 ATOM 10943 H HG2 . PRO B 1 140 ? 49.014 39.415 -5.768 1.00 85.06 ? 172 PRO B HG2 1 ATOM 10944 H HG3 . PRO B 1 140 ? 48.839 39.056 -7.312 1.00 85.06 ? 172 PRO B HG3 1 ATOM 10945 H HD2 . PRO B 1 140 ? 49.715 37.312 -5.697 1.00 84.60 ? 172 PRO B HD2 1 ATOM 10946 H HD3 . PRO B 1 140 ? 50.280 37.369 -7.197 1.00 84.60 ? 172 PRO B HD3 1 ATOM 10947 N N . ASP B 1 141 ? 52.608 41.723 -5.178 1.00 71.45 ? 173 ASP B N 1 ATOM 10948 C CA . ASP B 1 141 ? 52.983 42.617 -4.089 1.00 69.98 ? 173 ASP B CA 1 ATOM 10949 C C . ASP B 1 141 ? 51.753 43.153 -3.365 1.00 69.66 ? 173 ASP B C 1 ATOM 10950 O O . ASP B 1 141 ? 50.840 43.680 -3.996 1.00 67.78 ? 173 ASP B O 1 ATOM 10951 C CB . ASP B 1 141 ? 53.818 43.780 -4.623 1.00 72.14 ? 173 ASP B CB 1 ATOM 10952 C CG . ASP B 1 141 ? 54.344 44.673 -3.520 1.00 71.87 ? 173 ASP B CG 1 ATOM 10953 O OD1 . ASP B 1 141 ? 55.545 44.568 -3.198 1.00 73.64 ? 173 ASP B OD1 1 ATOM 10954 O OD2 . ASP B 1 141 ? 53.558 45.476 -2.974 1.00 70.13 ? 173 ASP B OD2 1 ATOM 10955 H H . ASP B 1 141 ? 52.787 42.035 -5.960 1.00 85.74 ? 173 ASP B H 1 ATOM 10956 H HA . ASP B 1 141 ? 53.522 42.128 -3.447 1.00 83.98 ? 173 ASP B HA 1 ATOM 10957 H HB2 . ASP B 1 141 ? 54.578 43.426 -5.111 1.00 86.57 ? 173 ASP B HB2 1 ATOM 10958 H HB3 . ASP B 1 141 ? 53.268 44.321 -5.211 1.00 86.57 ? 173 ASP B HB3 1 ATOM 10959 N N . SER B 1 142 ? 51.748 43.027 -2.040 1.00 71.38 ? 174 SER B N 1 ATOM 10960 C CA . SER B 1 142 ? 50.618 43.453 -1.216 1.00 69.96 ? 174 SER B CA 1 ATOM 10961 C C . SER B 1 142 ? 50.227 44.905 -1.468 1.00 71.56 ? 174 SER B C 1 ATOM 10962 O O . SER B 1 142 ? 49.093 45.189 -1.851 1.00 70.06 ? 174 SER B O 1 ATOM 10963 C CB . SER B 1 142 ? 50.941 43.262 0.266 1.00 68.30 ? 174 SER B CB 1 ATOM 10964 O OG . SER B 1 142 ? 51.019 41.889 0.596 1.00 69.82 ? 174 SER B OG 1 ATOM 10965 H H . SER B 1 142 ? 52.398 42.692 -1.587 1.00 85.66 ? 174 SER B H 1 ATOM 10966 H HA . SER B 1 142 ? 49.851 42.898 -1.427 1.00 83.95 ? 174 SER B HA 1 ATOM 10967 H HB2 . SER B 1 142 ? 51.794 43.682 0.459 1.00 81.95 ? 174 SER B HB2 1 ATOM 10968 H HB3 . SER B 1 142 ? 50.242 43.675 0.797 1.00 81.95 ? 174 SER B HB3 1 ATOM 10969 H HG . SER B 1 142 ? 51.197 41.799 1.412 1.00 83.79 ? 174 SER B HG 1 ATOM 10970 N N . ASN B 1 143 ? 51.171 45.817 -1.250 1.00 73.76 ? 175 ASN B N 1 ATOM 10971 C CA . ASN B 1 143 ? 50.923 47.244 -1.433 1.00 73.14 ? 175 ASN B CA 1 ATOM 10972 C C . ASN B 1 143 ? 50.435 47.560 -2.844 1.00 74.11 ? 175 ASN B C 1 ATOM 10973 O O . ASN B 1 143 ? 49.570 48.411 -3.032 1.00 72.53 ? 175 ASN B O 1 ATOM 10974 C CB . ASN B 1 143 ? 52.190 48.045 -1.125 1.00 74.28 ? 175 ASN B CB 1 ATOM 10975 C CG . ASN B 1 143 ? 51.987 49.539 -1.278 1.00 77.68 ? 175 ASN B CG 1 ATOM 10976 O OD1 . ASN B 1 143 ? 51.215 50.151 -0.540 1.00 77.73 ? 175 ASN B OD1 1 ATOM 10977 N ND2 . ASN B 1 143 ? 52.688 50.139 -2.233 1.00 82.93 ? 175 ASN B ND2 1 ATOM 10978 H H . ASN B 1 143 ? 51.970 45.633 -0.992 1.00 88.51 ? 175 ASN B H 1 ATOM 10979 H HA . ASN B 1 143 ? 50.234 47.525 -0.810 1.00 87.77 ? 175 ASN B HA 1 ATOM 10980 H HB2 . ASN B 1 143 ? 52.461 47.870 -0.210 1.00 89.13 ? 175 ASN B HB2 1 ATOM 10981 H HB3 . ASN B 1 143 ? 52.892 47.773 -1.737 1.00 89.13 ? 175 ASN B HB3 1 ATOM 10982 H HD21 . ASN B 1 143 ? 52.608 50.986 -2.359 1.00 99.52 ? 175 ASN B HD21 1 ATOM 10983 H HD22 . ASN B 1 143 ? 53.223 49.680 -2.726 1.00 99.52 ? 175 ASN B HD22 1 ATOM 10984 N N . GLU B 1 144 ? 50.983 46.859 -3.830 1.00 75.64 ? 176 GLU B N 1 ATOM 10985 C CA . GLU B 1 144 ? 50.602 47.073 -5.221 1.00 77.59 ? 176 GLU B CA 1 ATOM 10986 C C . GLU B 1 144 ? 49.134 46.718 -5.459 1.00 72.23 ? 176 GLU B C 1 ATOM 10987 O O . GLU B 1 144 ? 48.446 47.396 -6.222 1.00 72.85 ? 176 GLU B O 1 ATOM 10988 C CB . GLU B 1 144 ? 51.502 46.257 -6.149 1.00 81.11 ? 176 GLU B CB 1 ATOM 10989 C CG . GLU B 1 144 ? 51.270 46.523 -7.627 1.00 84.82 ? 176 GLU B CG 1 ATOM 10990 C CD . GLU B 1 144 ? 52.290 45.833 -8.513 1.00 88.28 ? 176 GLU B CD 1 ATOM 10991 O OE1 . GLU B 1 144 ? 52.200 45.980 -9.750 1.00 90.93 ? 176 GLU B OE1 1 ATOM 10992 O OE2 . GLU B 1 144 ? 53.183 45.146 -7.973 1.00 87.54 ? 176 GLU B OE2 1 ATOM 10993 H H . GLU B 1 144 ? 51.581 46.250 -3.719 1.00 90.77 ? 176 GLU B H 1 ATOM 10994 H HA . GLU B 1 144 ? 50.721 48.011 -5.439 1.00 93.11 ? 176 GLU B HA 1 ATOM 10995 H HB2 . GLU B 1 144 ? 52.427 46.470 -5.952 1.00 97.33 ? 176 GLU B HB2 1 ATOM 10996 H HB3 . GLU B 1 144 ? 51.341 45.314 -5.990 1.00 97.33 ? 176 GLU B HB3 1 ATOM 10997 H HG2 . GLU B 1 144 ? 50.390 46.198 -7.872 1.00 101.78 ? 176 GLU B HG2 1 ATOM 10998 H HG3 . GLU B 1 144 ? 51.328 47.478 -7.789 1.00 101.78 ? 176 GLU B HG3 1 ATOM 10999 N N . ILE B 1 145 ? 48.659 45.656 -4.812 1.00 66.54 ? 177 ILE B N 1 ATOM 11000 C CA . ILE B 1 145 ? 47.242 45.313 -4.863 1.00 62.93 ? 177 ILE B CA 1 ATOM 11001 C C . ILE B 1 145 ? 46.433 46.454 -4.262 1.00 63.80 ? 177 ILE B C 1 ATOM 11002 O O . ILE B 1 145 ? 45.458 46.914 -4.852 1.00 62.58 ? 177 ILE B O 1 ATOM 11003 C CB . ILE B 1 145 ? 46.919 44.007 -4.100 1.00 59.46 ? 177 ILE B CB 1 ATOM 11004 C CG1 . ILE B 1 145 ? 47.689 42.828 -4.700 1.00 61.06 ? 177 ILE B CG1 1 ATOM 11005 C CG2 . ILE B 1 145 ? 45.418 43.720 -4.142 1.00 57.33 ? 177 ILE B CG2 1 ATOM 11006 C CD1 . ILE B 1 145 ? 47.497 41.519 -3.959 1.00 58.53 ? 177 ILE B CD1 1 ATOM 11007 H H . ILE B 1 145 ? 49.136 45.120 -4.337 1.00 79.84 ? 177 ILE B H 1 ATOM 11008 H HA . ILE B 1 145 ? 46.972 45.201 -5.788 1.00 75.52 ? 177 ILE B HA 1 ATOM 11009 H HB . ILE B 1 145 ? 47.189 44.114 -3.174 1.00 71.36 ? 177 ILE B HB 1 ATOM 11010 H HG12 . ILE B 1 145 ? 47.393 42.696 -5.614 1.00 73.27 ? 177 ILE B HG12 1 ATOM 11011 H HG13 . ILE B 1 145 ? 48.636 43.037 -4.690 1.00 73.27 ? 177 ILE B HG13 1 ATOM 11012 H HG21 . ILE B 1 145 ? 45.240 42.898 -3.659 1.00 68.79 ? 177 ILE B HG21 1 ATOM 11013 H HG22 . ILE B 1 145 ? 44.944 44.458 -3.728 1.00 68.79 ? 177 ILE B HG22 1 ATOM 11014 H HG23 . ILE B 1 145 ? 45.141 43.626 -5.067 1.00 68.79 ? 177 ILE B HG23 1 ATOM 11015 H HD11 . ILE B 1 145 ? 48.015 40.828 -4.401 1.00 70.24 ? 177 ILE B HD11 1 ATOM 11016 H HD12 . ILE B 1 145 ? 47.801 41.626 -3.044 1.00 70.24 ? 177 ILE B HD12 1 ATOM 11017 H HD13 . ILE B 1 145 ? 46.556 41.285 -3.970 1.00 70.24 ? 177 ILE B HD13 1 ATOM 11018 N N . VAL B 1 146 ? 46.854 46.905 -3.086 1.00 65.66 ? 178 VAL B N 1 ATOM 11019 C CA . VAL B 1 146 ? 46.157 47.962 -2.363 1.00 67.27 ? 178 VAL B CA 1 ATOM 11020 C C . VAL B 1 146 ? 45.998 49.220 -3.212 1.00 69.92 ? 178 VAL B C 1 ATOM 11021 O O . VAL B 1 146 ? 44.915 49.803 -3.276 1.00 71.99 ? 178 VAL B O 1 ATOM 11022 C CB . VAL B 1 146 ? 46.899 48.330 -1.061 1.00 66.19 ? 178 VAL B CB 1 ATOM 11023 C CG1 . VAL B 1 146 ? 46.219 49.490 -0.357 1.00 64.42 ? 178 VAL B CG1 1 ATOM 11024 C CG2 . VAL B 1 146 ? 46.973 47.129 -0.132 1.00 64.10 ? 178 VAL B CG2 1 ATOM 11025 H H . VAL B 1 146 ? 47.552 46.610 -2.679 1.00 78.79 ? 178 VAL B H 1 ATOM 11026 H HA . VAL B 1 146 ? 45.270 47.649 -2.124 1.00 80.72 ? 178 VAL B HA 1 ATOM 11027 H HB . VAL B 1 146 ? 47.805 48.599 -1.278 1.00 79.42 ? 178 VAL B HB 1 ATOM 11028 H HG11 . VAL B 1 146 ? 46.708 49.696 0.455 1.00 77.30 ? 178 VAL B HG11 1 ATOM 11029 H HG12 . VAL B 1 146 ? 46.217 50.260 -0.947 1.00 77.30 ? 178 VAL B HG12 1 ATOM 11030 H HG13 . VAL B 1 146 ? 45.308 49.237 -0.140 1.00 77.30 ? 178 VAL B HG13 1 ATOM 11031 H HG21 . VAL B 1 146 ? 47.443 47.385 0.677 1.00 76.92 ? 178 VAL B HG21 1 ATOM 11032 H HG22 . VAL B 1 146 ? 46.072 46.842 0.085 1.00 76.92 ? 178 VAL B HG22 1 ATOM 11033 H HG23 . VAL B 1 146 ? 47.451 46.413 -0.579 1.00 76.92 ? 178 VAL B HG23 1 ATOM 11034 N N . GLU B 1 147 ? 47.080 49.634 -3.863 1.00 69.56 ? 179 GLU B N 1 ATOM 11035 C CA . GLU B 1 147 ? 47.086 50.888 -4.606 1.00 71.70 ? 179 GLU B CA 1 ATOM 11036 C C . GLU B 1 147 ? 46.286 50.792 -5.902 1.00 74.62 ? 179 GLU B C 1 ATOM 11037 O O . GLU B 1 147 ? 45.443 51.644 -6.184 1.00 73.95 ? 179 GLU B O 1 ATOM 11038 C CB . GLU B 1 147 ? 48.524 51.314 -4.908 1.00 75.31 ? 179 GLU B CB 1 ATOM 11039 C CG . GLU B 1 147 ? 49.349 51.611 -3.662 1.00 75.18 ? 179 GLU B CG 1 ATOM 11040 C CD . GLU B 1 147 ? 50.734 52.138 -3.984 1.00 81.89 ? 179 GLU B CD 1 ATOM 11041 O OE1 . GLU B 1 147 ? 51.097 52.185 -5.179 1.00 83.41 ? 179 GLU B OE1 1 ATOM 11042 O OE2 . GLU B 1 147 ? 51.462 52.507 -3.037 1.00 83.58 ? 179 GLU B OE2 1 ATOM 11043 H H . GLU B 1 147 ? 47.825 49.206 -3.889 1.00 83.47 ? 179 GLU B H 1 ATOM 11044 H HA . GLU B 1 147 ? 46.680 51.578 -4.058 1.00 86.05 ? 179 GLU B HA 1 ATOM 11045 H HB2 . GLU B 1 147 ? 48.966 50.601 -5.394 1.00 90.37 ? 179 GLU B HB2 1 ATOM 11046 H HB3 . GLU B 1 147 ? 48.505 52.118 -5.450 1.00 90.37 ? 179 GLU B HB3 1 ATOM 11047 H HG2 . GLU B 1 147 ? 48.890 52.281 -3.132 1.00 90.22 ? 179 GLU B HG2 1 ATOM 11048 H HG3 . GLU B 1 147 ? 49.451 50.795 -3.149 1.00 90.22 ? 179 GLU B HG3 1 ATOM 11049 N N . LYS B 1 148 ? 46.545 49.749 -6.684 1.00 79.94 ? 180 LYS B N 1 ATOM 11050 C CA . LYS B 1 148 ? 45.929 49.609 -8.000 1.00 84.67 ? 180 LYS B CA 1 ATOM 11051 C C . LYS B 1 148 ? 44.462 49.171 -7.954 1.00 81.87 ? 180 LYS B C 1 ATOM 11052 O O . LYS B 1 148 ? 43.744 49.342 -8.940 1.00 84.94 ? 180 LYS B O 1 ATOM 11053 C CB . LYS B 1 148 ? 46.726 48.610 -8.845 1.00 86.76 ? 180 LYS B CB 1 ATOM 11054 C CG . LYS B 1 148 ? 48.071 49.136 -9.327 1.00 89.52 ? 180 LYS B CG 1 ATOM 11055 C CD . LYS B 1 148 ? 48.862 48.063 -10.060 1.00 90.24 ? 180 LYS B CD 1 ATOM 11056 C CE . LYS B 1 148 ? 49.974 48.669 -10.900 1.00 95.37 ? 180 LYS B CE 1 ATOM 11057 N NZ . LYS B 1 148 ? 50.866 49.544 -10.093 1.00 96.79 ? 180 LYS B NZ 1 ATOM 11058 H H . LYS B 1 148 ? 47.077 49.106 -6.475 1.00 95.92 ? 180 LYS B H 1 ATOM 11059 H HA . LYS B 1 148 ? 45.964 50.468 -8.450 1.00 101.61 ? 180 LYS B HA 1 ATOM 11060 H HB2 . LYS B 1 148 ? 46.893 47.816 -8.313 1.00 104.11 ? 180 LYS B HB2 1 ATOM 11061 H HB3 . LYS B 1 148 ? 46.203 48.376 -9.627 1.00 104.11 ? 180 LYS B HB3 1 ATOM 11062 H HG2 . LYS B 1 148 ? 47.925 49.875 -9.938 1.00 107.42 ? 180 LYS B HG2 1 ATOM 11063 H HG3 . LYS B 1 148 ? 48.592 49.429 -8.564 1.00 107.42 ? 180 LYS B HG3 1 ATOM 11064 H HD2 . LYS B 1 148 ? 49.263 47.462 -9.412 1.00 108.29 ? 180 LYS B HD2 1 ATOM 11065 H HD3 . LYS B 1 148 ? 48.268 47.573 -10.650 1.00 108.29 ? 180 LYS B HD3 1 ATOM 11066 H HE2 . LYS B 1 148 ? 50.511 47.956 -11.279 1.00 114.45 ? 180 LYS B HE2 1 ATOM 11067 H HE3 . LYS B 1 148 ? 49.582 49.205 -11.607 1.00 114.45 ? 180 LYS B HE3 1 ATOM 11068 H HZ1 . LYS B 1 148 ? 51.506 49.884 -10.609 1.00 116.14 ? 180 LYS B HZ1 1 ATOM 11069 H HZ2 . LYS B 1 148 ? 50.396 50.211 -9.737 1.00 116.14 ? 180 LYS B HZ2 1 ATOM 11070 H HZ3 . LYS B 1 148 ? 51.242 49.073 -9.438 1.00 116.14 ? 180 LYS B HZ3 1 ATOM 11071 N N . LEU B 1 149 ? 44.017 48.618 -6.826 1.00 75.12 ? 181 LEU B N 1 ATOM 11072 C CA . LEU B 1 149 ? 42.685 48.004 -6.750 1.00 71.26 ? 181 LEU B CA 1 ATOM 11073 C C . LEU B 1 149 ? 41.802 48.469 -5.595 1.00 71.14 ? 181 LEU B C 1 ATOM 11074 O O . LEU B 1 149 ? 40.588 48.573 -5.758 1.00 71.76 ? 181 LEU B O 1 ATOM 11075 C CB . LEU B 1 149 ? 42.820 46.481 -6.657 1.00 68.53 ? 181 LEU B CB 1 ATOM 11076 C CG . LEU B 1 149 ? 43.302 45.742 -7.904 1.00 73.78 ? 181 LEU B CG 1 ATOM 11077 C CD1 . LEU B 1 149 ? 43.476 44.270 -7.593 1.00 72.24 ? 181 LEU B CD1 1 ATOM 11078 C CD2 . LEU B 1 149 ? 42.331 45.924 -9.058 1.00 77.18 ? 181 LEU B CD2 1 ATOM 11079 H H . LEU B 1 149 ? 44.463 48.585 -6.091 1.00 90.15 ? 181 LEU B H 1 ATOM 11080 H HA . LEU B 1 149 ? 42.212 48.203 -7.572 1.00 85.52 ? 181 LEU B HA 1 ATOM 11081 H HB2 . LEU B 1 149 ? 43.447 46.277 -5.946 1.00 82.23 ? 181 LEU B HB2 1 ATOM 11082 H HB3 . LEU B 1 149 ? 41.950 46.116 -6.429 1.00 82.23 ? 181 LEU B HB3 1 ATOM 11083 H HG . LEU B 1 149 ? 44.163 46.098 -8.174 1.00 88.53 ? 181 LEU B HG 1 ATOM 11084 H HD11 . LEU B 1 149 ? 43.782 43.812 -8.392 1.00 86.69 ? 181 LEU B HD11 1 ATOM 11085 H HD12 . LEU B 1 149 ? 44.131 44.172 -6.884 1.00 86.69 ? 181 LEU B HD12 1 ATOM 11086 H HD13 . LEU B 1 149 ? 42.623 43.905 -7.309 1.00 86.69 ? 181 LEU B HD13 1 ATOM 11087 H HD21 . LEU B 1 149 ? 42.666 45.443 -9.831 1.00 92.61 ? 181 LEU B HD21 1 ATOM 11088 H HD22 . LEU B 1 149 ? 41.465 45.572 -8.799 1.00 92.61 ? 181 LEU B HD22 1 ATOM 11089 H HD23 . LEU B 1 149 ? 42.257 46.869 -9.261 1.00 92.61 ? 181 LEU B HD23 1 ATOM 11090 N N . LEU B 1 150 ? 42.388 48.727 -4.432 1.00 70.52 ? 182 LEU B N 1 ATOM 11091 C CA . LEU B 1 150 ? 41.596 48.943 -3.219 1.00 68.38 ? 182 LEU B CA 1 ATOM 11092 C C . LEU B 1 150 ? 41.572 50.395 -2.757 1.00 65.26 ? 182 LEU B C 1 ATOM 11093 O O . LEU B 1 150 ? 40.619 50.831 -2.109 1.00 65.90 ? 182 LEU B O 1 ATOM 11094 C CB . LEU B 1 150 ? 42.127 48.057 -2.091 1.00 66.79 ? 182 LEU B CB 1 ATOM 11095 C CG . LEU B 1 150 ? 42.270 46.575 -2.448 1.00 66.41 ? 182 LEU B CG 1 ATOM 11096 C CD1 . LEU B 1 150 ? 42.842 45.794 -1.275 1.00 64.61 ? 182 LEU B CD1 1 ATOM 11097 C CD2 . LEU B 1 150 ? 40.936 45.985 -2.887 1.00 65.49 ? 182 LEU B CD2 1 ATOM 11098 H H . LEU B 1 150 ? 43.238 48.783 -4.315 1.00 84.63 ? 182 LEU B H 1 ATOM 11099 H HA . LEU B 1 150 ? 40.680 48.676 -3.396 1.00 82.05 ? 182 LEU B HA 1 ATOM 11100 H HB2 . LEU B 1 150 ? 43.003 48.381 -1.830 1.00 80.15 ? 182 LEU B HB2 1 ATOM 11101 H HB3 . LEU B 1 150 ? 41.519 48.119 -1.337 1.00 80.15 ? 182 LEU B HB3 1 ATOM 11102 H HG . LEU B 1 150 ? 42.890 46.491 -3.189 1.00 79.69 ? 182 LEU B HG 1 ATOM 11103 H HD11 . LEU B 1 150 ? 42.922 44.861 -1.526 1.00 77.53 ? 182 LEU B HD11 1 ATOM 11104 H HD12 . LEU B 1 150 ? 43.715 46.154 -1.052 1.00 77.53 ? 182 LEU B HD12 1 ATOM 11105 H HD13 . LEU B 1 150 ? 42.244 45.883 -0.516 1.00 77.53 ? 182 LEU B HD13 1 ATOM 11106 H HD21 . LEU B 1 150 ? 41.062 45.048 -3.105 1.00 78.59 ? 182 LEU B HD21 1 ATOM 11107 H HD22 . LEU B 1 150 ? 40.298 46.073 -2.162 1.00 78.59 ? 182 LEU B HD22 1 ATOM 11108 H HD23 . LEU B 1 150 ? 40.619 46.466 -3.667 1.00 78.59 ? 182 LEU B HD23 1 ATOM 11109 N N . LEU B 1 151 ? 42.614 51.145 -3.097 1.00 62.30 ? 183 LEU B N 1 ATOM 11110 C CA . LEU B 1 151 ? 42.776 52.499 -2.585 1.00 62.06 ? 183 LEU B CA 1 ATOM 11111 C C . LEU B 1 151 ? 41.806 53.479 -3.243 1.00 65.64 ? 183 LEU B C 1 ATOM 11112 O O . LEU B 1 151 ? 41.718 53.562 -4.469 1.00 67.37 ? 183 LEU B O 1 ATOM 11113 C CB . LEU B 1 151 ? 44.220 52.961 -2.787 1.00 65.07 ? 183 LEU B CB 1 ATOM 11114 C CG . LEU B 1 151 ? 44.650 54.284 -2.151 1.00 66.78 ? 183 LEU B CG 1 ATOM 11115 C CD1 . LEU B 1 151 ? 44.344 54.321 -0.664 1.00 63.85 ? 183 LEU B CD1 1 ATOM 11116 C CD2 . LEU B 1 151 ? 46.136 54.500 -2.386 1.00 69.83 ? 183 LEU B CD2 1 ATOM 11117 H H . LEU B 1 151 ? 43.244 50.891 -3.625 1.00 74.75 ? 183 LEU B H 1 ATOM 11118 H HA . LEU B 1 151 ? 42.595 52.497 -1.632 1.00 74.47 ? 183 LEU B HA 1 ATOM 11119 H HB2 . LEU B 1 151 ? 44.805 52.274 -2.431 1.00 78.09 ? 183 LEU B HB2 1 ATOM 11120 H HB3 . LEU B 1 151 ? 44.375 53.044 -3.741 1.00 78.09 ? 183 LEU B HB3 1 ATOM 11121 H HG . LEU B 1 151 ? 44.169 55.012 -2.576 1.00 80.13 ? 183 LEU B HG 1 ATOM 11122 H HD11 . LEU B 1 151 ? 44.632 55.175 -0.304 1.00 76.62 ? 183 LEU B HD11 1 ATOM 11123 H HD12 . LEU B 1 151 ? 43.389 54.213 -0.536 1.00 76.62 ? 183 LEU B HD12 1 ATOM 11124 H HD13 . LEU B 1 151 ? 44.821 53.599 -0.226 1.00 76.62 ? 183 LEU B HD13 1 ATOM 11125 H HD21 . LEU B 1 151 ? 46.401 55.340 -1.980 1.00 83.80 ? 183 LEU B HD21 1 ATOM 11126 H HD22 . LEU B 1 151 ? 46.628 53.768 -1.982 1.00 83.80 ? 183 LEU B HD22 1 ATOM 11127 H HD23 . LEU B 1 151 ? 46.304 54.526 -3.341 1.00 83.80 ? 183 LEU B HD23 1 ATOM 11128 N N . ARG B 1 152 ? 41.081 54.217 -2.407 1.00 59.82 ? 184 ARG B N 1 ATOM 11129 C CA . ARG B 1 152 ? 40.115 55.212 -2.860 1.00 64.73 ? 184 ARG B CA 1 ATOM 11130 C C . ARG B 1 152 ? 40.776 56.367 -3.603 1.00 67.95 ? 184 ARG B C 1 ATOM 11131 O O . ARG B 1 152 ? 41.817 56.872 -3.183 1.00 66.45 ? 184 ARG B O 1 ATOM 11132 C CB . ARG B 1 152 ? 39.334 55.754 -1.663 1.00 62.82 ? 184 ARG B CB 1 ATOM 11133 C CG . ARG B 1 152 ? 38.383 56.902 -1.976 1.00 64.20 ? 184 ARG B CG 1 ATOM 11134 C CD . ARG B 1 152 ? 37.718 57.389 -0.703 1.00 61.39 ? 184 ARG B CD 1 ATOM 11135 N NE . ARG B 1 152 ? 37.003 56.310 -0.028 1.00 59.84 ? 184 ARG B NE 1 ATOM 11136 C CZ . ARG B 1 152 ? 36.439 56.416 1.170 1.00 56.43 ? 184 ARG B CZ 1 ATOM 11137 N NH1 . ARG B 1 152 ? 36.494 57.563 1.834 1.00 57.23 ? 184 ARG B NH1 1 ATOM 11138 N NH2 . ARG B 1 152 ? 35.812 55.376 1.702 1.00 51.75 ? 184 ARG B NH2 1 ATOM 11139 H H . ARG B 1 152 ? 41.134 54.157 -1.551 1.00 71.78 ? 184 ARG B H 1 ATOM 11140 H HA . ARG B 1 152 ? 39.484 54.788 -3.464 1.00 77.68 ? 184 ARG B HA 1 ATOM 11141 H HB2 . ARG B 1 152 ? 38.807 55.032 -1.287 1.00 75.38 ? 184 ARG B HB2 1 ATOM 11142 H HB3 . ARG B 1 152 ? 39.968 56.073 -1.001 1.00 75.38 ? 184 ARG B HB3 1 ATOM 11143 H HG2 . ARG B 1 152 ? 38.879 57.638 -2.366 1.00 77.04 ? 184 ARG B HG2 1 ATOM 11144 H HG3 . ARG B 1 152 ? 37.693 56.595 -2.586 1.00 77.04 ? 184 ARG B HG3 1 ATOM 11145 H HD2 . ARG B 1 152 ? 38.395 57.731 -0.099 1.00 73.67 ? 184 ARG B HD2 1 ATOM 11146 H HD3 . ARG B 1 152 ? 37.080 58.086 -0.922 1.00 73.67 ? 184 ARG B HD3 1 ATOM 11147 H HE . ARG B 1 152 ? 36.944 55.553 -0.433 1.00 71.81 ? 184 ARG B HE 1 ATOM 11148 H HH11 . ARG B 1 152 ? 36.900 58.239 1.491 1.00 68.68 ? 184 ARG B HH11 1 ATOM 11149 H HH12 . ARG B 1 152 ? 36.126 57.629 2.608 1.00 68.68 ? 184 ARG B HH12 1 ATOM 11150 H HH21 . ARG B 1 152 ? 35.773 54.632 1.273 1.00 62.09 ? 184 ARG B HH21 1 ATOM 11151 H HH22 . ARG B 1 152 ? 35.444 55.446 2.476 1.00 62.09 ? 184 ARG B HH22 1 ATOM 11152 N N . ARG B 1 153 ? 40.152 56.785 -4.699 1.00 73.16 ? 185 ARG B N 1 ATOM 11153 C CA . ARG B 1 153 ? 40.606 57.935 -5.477 1.00 78.79 ? 185 ARG B CA 1 ATOM 11154 C C . ARG B 1 153 ? 39.532 59.019 -5.454 1.00 79.14 ? 185 ARG B C 1 ATOM 11155 O O . ARG B 1 153 ? 39.808 60.197 -5.684 1.00 82.67 ? 185 ARG B O 1 ATOM 11156 C CB . ARG B 1 153 ? 40.924 57.517 -6.912 1.00 82.36 ? 185 ARG B CB 1 ATOM 11157 C CG . ARG B 1 153 ? 41.560 56.141 -7.008 1.00 83.60 ? 185 ARG B CG 1 ATOM 11158 C CD . ARG B 1 153 ? 41.980 55.801 -8.425 1.00 88.74 ? 185 ARG B CD 1 ATOM 11159 N NE . ARG B 1 153 ? 42.436 54.417 -8.527 1.00 91.51 ? 185 ARG B NE 1 ATOM 11160 C CZ . ARG B 1 153 ? 43.605 53.974 -8.072 1.00 91.43 ? 185 ARG B CZ 1 ATOM 11161 N NH1 . ARG B 1 153 ? 43.928 52.695 -8.211 1.00 90.86 ? 185 ARG B NH1 1 ATOM 11162 N NH2 . ARG B 1 153 ? 44.452 54.804 -7.474 1.00 90.47 ? 185 ARG B NH2 1 ATOM 11163 H H . ARG B 1 153 ? 39.447 56.410 -5.020 1.00 87.79 ? 185 ARG B H 1 ATOM 11164 H HA . ARG B 1 153 ? 41.413 58.295 -5.078 1.00 94.55 ? 185 ARG B HA 1 ATOM 11165 H HB2 . ARG B 1 153 ? 40.101 57.502 -7.425 1.00 98.84 ? 185 ARG B HB2 1 ATOM 11166 H HB3 . ARG B 1 153 ? 41.542 58.159 -7.297 1.00 98.84 ? 185 ARG B HB3 1 ATOM 11167 H HG2 . ARG B 1 153 ? 42.349 56.115 -6.445 1.00 100.32 ? 185 ARG B HG2 1 ATOM 11168 H HG3 . ARG B 1 153 ? 40.919 55.474 -6.715 1.00 100.32 ? 185 ARG B HG3 1 ATOM 11169 H HD2 . ARG B 1 153 ? 41.222 55.916 -9.020 1.00 106.49 ? 185 ARG B HD2 1 ATOM 11170 H HD3 . ARG B 1 153 ? 42.708 56.382 -8.691 1.00 106.49 ? 185 ARG B HD3 1 ATOM 11171 H HE . ARG B 1 153 ? 41.914 53.849 -8.907 1.00 109.82 ? 185 ARG B HE 1 ATOM 11172 H HH11 . ARG B 1 153 ? 43.383 52.154 -8.598 1.00 109.03 ? 185 ARG B HH11 1 ATOM 11173 H HH12 . ARG B 1 153 ? 44.684 52.408 -7.917 1.00 109.03 ? 185 ARG B HH12 1 ATOM 11174 H HH21 . ARG B 1 153 ? 44.246 55.634 -7.380 1.00 108.57 ? 185 ARG B HH21 1 ATOM 11175 H HH22 . ARG B 1 153 ? 45.206 54.512 -7.181 1.00 108.57 ? 185 ARG B HH22 1 ATOM 11176 N N . LYS B 1 154 ? 38.303 58.598 -5.173 1.00 75.50 ? 186 LYS B N 1 ATOM 11177 C CA . LYS B 1 154 ? 37.174 59.501 -4.995 1.00 76.01 ? 186 LYS B CA 1 ATOM 11178 C C . LYS B 1 154 ? 36.111 58.737 -4.217 1.00 72.88 ? 186 LYS B C 1 ATOM 11179 O O . LYS B 1 154 ? 35.749 57.623 -4.597 1.00 73.92 ? 186 LYS B O 1 ATOM 11180 C CB . LYS B 1 154 ? 36.634 59.987 -6.344 1.00 80.23 ? 186 LYS B CB 1 ATOM 11181 C CG . LYS B 1 154 ? 35.416 60.903 -6.253 1.00 80.59 ? 186 LYS B CG 1 ATOM 11182 C CD . LYS B 1 154 ? 34.901 61.269 -7.642 1.00 82.72 ? 186 LYS B CD 1 ATOM 11183 C CE . LYS B 1 154 ? 33.534 61.945 -7.593 1.00 82.84 ? 186 LYS B CE 1 ATOM 11184 N NZ . LYS B 1 154 ? 33.618 63.432 -7.646 1.00 84.78 ? 186 LYS B NZ 1 ATOM 11185 H H . LYS B 1 154 ? 38.094 57.769 -5.078 1.00 90.60 ? 186 LYS B H 1 ATOM 11186 H HA . LYS B 1 154 ? 37.449 60.271 -4.474 1.00 91.21 ? 186 LYS B HA 1 ATOM 11187 H HB2 . LYS B 1 154 ? 37.336 60.477 -6.799 1.00 96.28 ? 186 LYS B HB2 1 ATOM 11188 H HB3 . LYS B 1 154 ? 36.381 59.214 -6.872 1.00 96.28 ? 186 LYS B HB3 1 ATOM 11189 H HG2 . LYS B 1 154 ? 34.705 60.447 -5.775 1.00 96.70 ? 186 LYS B HG2 1 ATOM 11190 H HG3 . LYS B 1 154 ? 35.661 61.721 -5.793 1.00 96.70 ? 186 LYS B HG3 1 ATOM 11191 H HD2 . LYS B 1 154 ? 35.525 61.882 -8.061 1.00 99.27 ? 186 LYS B HD2 1 ATOM 11192 H HD3 . LYS B 1 154 ? 34.819 60.462 -8.174 1.00 99.27 ? 186 LYS B HD3 1 ATOM 11193 H HE2 . LYS B 1 154 ? 33.008 61.647 -8.352 1.00 99.41 ? 186 LYS B HE2 1 ATOM 11194 H HE3 . LYS B 1 154 ? 33.091 61.699 -6.766 1.00 99.41 ? 186 LYS B HE3 1 ATOM 11195 H HZ1 . LYS B 1 154 ? 32.801 63.783 -7.615 1.00 101.74 ? 186 LYS B HZ1 1 ATOM 11196 H HZ2 . LYS B 1 154 ? 34.090 63.734 -6.955 1.00 101.74 ? 186 LYS B HZ2 1 ATOM 11197 H HZ3 . LYS B 1 154 ? 34.014 63.687 -8.401 1.00 101.74 ? 186 LYS B HZ3 1 ATOM 11198 N N . PHE B 1 155 ? 35.629 59.323 -3.125 1.00 69.97 ? 187 PHE B N 1 ATOM 11199 C CA . PHE B 1 155 ? 34.725 58.622 -2.214 1.00 66.35 ? 187 PHE B CA 1 ATOM 11200 C C . PHE B 1 155 ? 33.470 58.124 -2.915 1.00 64.72 ? 187 PHE B C 1 ATOM 11201 O O . PHE B 1 155 ? 32.761 58.891 -3.568 1.00 70.37 ? 187 PHE B O 1 ATOM 11202 C CB . PHE B 1 155 ? 34.336 59.527 -1.042 1.00 65.00 ? 187 PHE B CB 1 ATOM 11203 C CG . PHE B 1 155 ? 33.242 58.960 -0.180 1.00 63.51 ? 187 PHE B CG 1 ATOM 11204 C CD1 . PHE B 1 155 ? 33.511 57.949 0.724 1.00 61.61 ? 187 PHE B CD1 1 ATOM 11205 C CD2 . PHE B 1 155 ? 31.947 59.436 -0.276 1.00 63.17 ? 187 PHE B CD2 1 ATOM 11206 C CE1 . PHE B 1 155 ? 32.513 57.422 1.515 1.00 59.79 ? 187 PHE B CE1 1 ATOM 11207 C CE2 . PHE B 1 155 ? 30.942 58.913 0.515 1.00 61.68 ? 187 PHE B CE2 1 ATOM 11208 C CZ . PHE B 1 155 ? 31.225 57.905 1.411 1.00 60.36 ? 187 PHE B CZ 1 ATOM 11209 H H . PHE B 1 155 ? 35.809 60.129 -2.887 1.00 83.97 ? 187 PHE B H 1 ATOM 11210 H HA . PHE B 1 155 ? 35.187 57.850 -1.851 1.00 79.62 ? 187 PHE B HA 1 ATOM 11211 H HB2 . PHE B 1 155 ? 35.115 59.665 -0.481 1.00 78.00 ? 187 PHE B HB2 1 ATOM 11212 H HB3 . PHE B 1 155 ? 34.027 60.377 -1.392 1.00 78.00 ? 187 PHE B HB3 1 ATOM 11213 H HD1 . PHE B 1 155 ? 34.377 57.618 0.798 1.00 73.93 ? 187 PHE B HD1 1 ATOM 11214 H HD2 . PHE B 1 155 ? 31.751 60.116 -0.880 1.00 75.81 ? 187 PHE B HD2 1 ATOM 11215 H HE1 . PHE B 1 155 ? 32.707 56.742 2.119 1.00 71.75 ? 187 PHE B HE1 1 ATOM 11216 H HE2 . PHE B 1 155 ? 30.075 59.241 0.442 1.00 74.01 ? 187 PHE B HE2 1 ATOM 11217 H HZ . PHE B 1 155 ? 30.550 57.552 1.945 1.00 72.43 ? 187 PHE B HZ 1 ATOM 11218 N N . ILE B 1 156 ? 33.208 56.828 -2.765 1.00 55.86 ? 188 ILE B N 1 ATOM 11219 C CA . ILE B 1 156 ? 32.028 56.195 -3.343 1.00 53.78 ? 188 ILE B CA 1 ATOM 11220 C C . ILE B 1 156 ? 31.036 55.842 -2.229 1.00 52.66 ? 188 ILE B C 1 ATOM 11221 O O . ILE B 1 156 ? 31.317 54.971 -1.404 1.00 50.36 ? 188 ILE B O 1 ATOM 11222 C CB . ILE B 1 156 ? 32.387 54.923 -4.129 1.00 53.90 ? 188 ILE B CB 1 ATOM 11223 C CG1 . ILE B 1 156 ? 33.566 55.193 -5.074 1.00 55.91 ? 188 ILE B CG1 1 ATOM 11224 C CG2 . ILE B 1 156 ? 31.171 54.437 -4.908 1.00 54.93 ? 188 ILE B CG2 1 ATOM 11225 C CD1 . ILE B 1 156 ? 34.113 53.956 -5.751 1.00 56.05 ? 188 ILE B CD1 1 ATOM 11226 H H . ILE B 1 156 ? 33.708 56.285 -2.324 1.00 67.03 ? 188 ILE B H 1 ATOM 11227 H HA . ILE B 1 156 ? 31.596 56.817 -3.950 1.00 64.54 ? 188 ILE B HA 1 ATOM 11228 H HB . ILE B 1 156 ? 32.646 54.233 -3.499 1.00 64.68 ? 188 ILE B HB 1 ATOM 11229 H HG12 . ILE B 1 156 ? 33.275 55.805 -5.767 1.00 67.09 ? 188 ILE B HG12 1 ATOM 11230 H HG13 . ILE B 1 156 ? 34.287 55.594 -4.564 1.00 67.09 ? 188 ILE B HG13 1 ATOM 11231 H HG21 . ILE B 1 156 ? 31.411 53.635 -5.398 1.00 65.92 ? 188 ILE B HG21 1 ATOM 11232 H HG22 . ILE B 1 156 ? 30.454 54.242 -4.284 1.00 65.92 ? 188 ILE B HG22 1 ATOM 11233 H HG23 . ILE B 1 156 ? 30.894 55.132 -5.525 1.00 65.92 ? 188 ILE B HG23 1 ATOM 11234 H HD11 . ILE B 1 156 ? 34.851 54.211 -6.327 1.00 67.26 ? 188 ILE B HD11 1 ATOM 11235 H HD12 . ILE B 1 156 ? 34.422 53.335 -5.073 1.00 67.26 ? 188 ILE B HD12 1 ATOM 11236 H HD13 . ILE B 1 156 ? 33.409 53.547 -6.278 1.00 67.26 ? 188 ILE B HD13 1 ATOM 11237 N N . PRO B 1 157 ? 29.875 56.515 -2.197 1.00 52.35 ? 189 PRO B N 1 ATOM 11238 C CA . PRO B 1 157 ? 28.894 56.269 -1.134 1.00 51.38 ? 189 PRO B CA 1 ATOM 11239 C C . PRO B 1 157 ? 28.130 54.960 -1.304 1.00 52.73 ? 189 PRO B C 1 ATOM 11240 O O . PRO B 1 157 ? 27.935 54.502 -2.428 1.00 53.54 ? 189 PRO B O 1 ATOM 11241 C CB . PRO B 1 157 ? 27.948 57.461 -1.262 1.00 52.36 ? 189 PRO B CB 1 ATOM 11242 C CG . PRO B 1 157 ? 27.999 57.807 -2.698 1.00 55.02 ? 189 PRO B CG 1 ATOM 11243 C CD . PRO B 1 157 ? 29.416 57.563 -3.123 1.00 55.14 ? 189 PRO B CD 1 ATOM 11244 H HA . PRO B 1 157 ? 29.322 56.286 -0.264 1.00 61.66 ? 189 PRO B HA 1 ATOM 11245 H HB2 . PRO B 1 157 ? 27.051 57.200 -1.000 1.00 62.83 ? 189 PRO B HB2 1 ATOM 11246 H HB3 . PRO B 1 157 ? 28.269 58.197 -0.717 1.00 62.83 ? 189 PRO B HB3 1 ATOM 11247 H HG2 . PRO B 1 157 ? 27.392 57.235 -3.193 1.00 66.02 ? 189 PRO B HG2 1 ATOM 11248 H HG3 . PRO B 1 157 ? 27.763 58.741 -2.817 1.00 66.02 ? 189 PRO B HG3 1 ATOM 11249 H HD2 . PRO B 1 157 ? 29.445 57.242 -4.038 1.00 66.17 ? 189 PRO B HD2 1 ATOM 11250 H HD3 . PRO B 1 157 ? 29.946 58.368 -3.012 1.00 66.17 ? 189 PRO B HD3 1 ATOM 11251 N N . ASP B 1 158 ? 27.697 54.376 -0.190 1.00 54.17 ? 190 ASP B N 1 ATOM 11252 C CA . ASP B 1 158 ? 26.879 53.170 -0.217 1.00 56.79 ? 190 ASP B CA 1 ATOM 11253 C C . ASP B 1 158 ? 25.518 53.451 -0.862 1.00 60.97 ? 190 ASP B C 1 ATOM 11254 O O . ASP B 1 158 ? 24.815 54.367 -0.434 1.00 63.42 ? 190 ASP B O 1 ATOM 11255 C CB . ASP B 1 158 ? 26.679 52.626 1.198 1.00 53.94 ? 190 ASP B CB 1 ATOM 11256 C CG . ASP B 1 158 ? 25.635 51.521 1.263 1.00 52.67 ? 190 ASP B CG 1 ATOM 11257 O OD1 . ASP B 1 158 ? 25.510 50.755 0.284 1.00 52.32 ? 190 ASP B OD1 1 ATOM 11258 O OD2 . ASP B 1 158 ? 24.938 51.421 2.293 1.00 51.41 ? 190 ASP B OD2 1 ATOM 11259 H H . ASP B 1 158 ? 27.867 54.663 0.602 1.00 65.00 ? 190 ASP B H 1 ATOM 11260 H HA . ASP B 1 158 ? 27.329 52.491 -0.743 1.00 68.15 ? 190 ASP B HA 1 ATOM 11261 H HB2 . ASP B 1 158 ? 27.520 52.263 1.518 1.00 64.72 ? 190 ASP B HB2 1 ATOM 11262 H HB3 . ASP B 1 158 ? 26.388 53.348 1.776 1.00 64.72 ? 190 ASP B HB3 1 ATOM 11263 N N . PRO B 1 159 ? 25.145 52.677 -1.895 1.00 62.08 ? 191 PRO B N 1 ATOM 11264 C CA . PRO B 1 159 ? 23.813 52.830 -2.497 1.00 62.70 ? 191 PRO B CA 1 ATOM 11265 C C . PRO B 1 159 ? 22.665 52.629 -1.503 1.00 59.78 ? 191 PRO B C 1 ATOM 11266 O O . PRO B 1 159 ? 21.670 53.351 -1.568 1.00 60.60 ? 191 PRO B O 1 ATOM 11267 C CB . PRO B 1 159 ? 23.794 51.739 -3.566 1.00 64.11 ? 191 PRO B CB 1 ATOM 11268 C CG . PRO B 1 159 ? 25.212 51.554 -3.938 1.00 64.55 ? 191 PRO B CG 1 ATOM 11269 C CD . PRO B 1 159 ? 25.989 51.752 -2.672 1.00 62.30 ? 191 PRO B CD 1 ATOM 11270 H HA . PRO B 1 159 ? 23.729 53.699 -2.919 1.00 75.23 ? 191 PRO B HA 1 ATOM 11271 H HB2 . PRO B 1 159 ? 23.426 50.922 -3.195 1.00 76.93 ? 191 PRO B HB2 1 ATOM 11272 H HB3 . PRO B 1 159 ? 23.274 52.036 -4.329 1.00 76.93 ? 191 PRO B HB3 1 ATOM 11273 H HG2 . PRO B 1 159 ? 25.344 50.658 -4.283 1.00 77.46 ? 191 PRO B HG2 1 ATOM 11274 H HG3 . PRO B 1 159 ? 25.464 52.217 -4.600 1.00 77.46 ? 191 PRO B HG3 1 ATOM 11275 H HD2 . PRO B 1 159 ? 26.089 50.910 -2.202 1.00 74.76 ? 191 PRO B HD2 1 ATOM 11276 H HD3 . PRO B 1 159 ? 26.849 52.159 -2.863 1.00 74.76 ? 191 PRO B HD3 1 ATOM 11277 N N . GLN B 1 160 ? 22.804 51.663 -0.600 1.00 54.87 ? 192 GLN B N 1 ATOM 11278 C CA . GLN B 1 160 ? 21.763 51.384 0.385 1.00 54.13 ? 192 GLN B CA 1 ATOM 11279 C C . GLN B 1 160 ? 21.718 52.456 1.471 1.00 53.68 ? 192 GLN B C 1 ATOM 11280 O O . GLN B 1 160 ? 20.871 52.411 2.365 1.00 52.80 ? 192 GLN B O 1 ATOM 11281 C CB . GLN B 1 160 ? 21.977 50.007 1.011 1.00 50.91 ? 192 GLN B CB 1 ATOM 11282 C CG . GLN B 1 160 ? 21.956 48.876 -0.002 1.00 52.57 ? 192 GLN B CG 1 ATOM 11283 C CD . GLN B 1 160 ? 22.075 47.506 0.633 1.00 54.12 ? 192 GLN B CD 1 ATOM 11284 O OE1 . GLN B 1 160 ? 22.840 46.663 0.167 1.00 55.25 ? 192 GLN B OE1 1 ATOM 11285 N NE2 . GLN B 1 160 ? 21.308 47.270 1.693 1.00 52.93 ? 192 GLN B NE2 1 ATOM 11286 H H . GLN B 1 160 ? 23.493 51.153 -0.536 1.00 65.85 ? 192 GLN B H 1 ATOM 11287 H HA . GLN B 1 160 ? 20.903 51.377 -0.062 1.00 64.96 ? 192 GLN B HA 1 ATOM 11288 H HB2 . GLN B 1 160 ? 22.840 49.994 1.455 1.00 61.10 ? 192 GLN B HB2 1 ATOM 11289 H HB3 . GLN B 1 160 ? 21.271 49.843 1.657 1.00 61.10 ? 192 GLN B HB3 1 ATOM 11290 H HG2 . GLN B 1 160 ? 21.118 48.907 -0.491 1.00 63.09 ? 192 GLN B HG2 1 ATOM 11291 H HG3 . GLN B 1 160 ? 22.700 48.987 -0.614 1.00 63.09 ? 192 GLN B HG3 1 ATOM 11292 H HE21 . GLN B 1 160 ? 20.778 47.881 1.985 1.00 63.52 ? 192 GLN B HE21 1 ATOM 11293 H HE22 . GLN B 1 160 ? 21.342 46.506 2.086 1.00 63.52 ? 192 GLN B HE22 1 ATOM 11294 N N . GLY B 1 161 ? 22.638 53.414 1.393 1.00 52.79 ? 193 GLY B N 1 ATOM 11295 C CA . GLY B 1 161 ? 22.590 54.595 2.234 1.00 53.51 ? 193 GLY B CA 1 ATOM 11296 C C . GLY B 1 161 ? 23.022 54.383 3.671 1.00 52.69 ? 193 GLY B C 1 ATOM 11297 O O . GLY B 1 161 ? 22.551 55.089 4.563 1.00 53.02 ? 193 GLY B O 1 ATOM 11298 H H . GLY B 1 161 ? 23.307 53.398 0.853 1.00 63.35 ? 193 GLY B H 1 ATOM 11299 H HA2 . GLY B 1 161 ? 23.161 55.277 1.849 1.00 64.21 ? 193 GLY B HA2 1 ATOM 11300 H HA3 . GLY B 1 161 ? 21.682 54.936 2.244 1.00 64.21 ? 193 GLY B HA3 1 ATOM 11301 N N . SER B 1 162 ? 23.917 53.425 3.900 1.00 49.54 ? 194 SER B N 1 ATOM 11302 C CA . SER B 1 162 ? 24.406 53.144 5.246 1.00 44.01 ? 194 SER B CA 1 ATOM 11303 C C . SER B 1 162 ? 25.111 54.369 5.812 1.00 43.41 ? 194 SER B C 1 ATOM 11304 O O . SER B 1 162 ? 25.762 55.103 5.070 1.00 49.53 ? 194 SER B O 1 ATOM 11305 C CB . SER B 1 162 ? 25.356 51.946 5.242 1.00 43.25 ? 194 SER B CB 1 ATOM 11306 O OG . SER B 1 162 ? 24.807 50.856 4.522 1.00 41.89 ? 194 SER B OG 1 ATOM 11307 H H . SER B 1 162 ? 24.258 52.923 3.291 1.00 59.45 ? 194 SER B H 1 ATOM 11308 H HA . SER B 1 162 ? 23.654 52.933 5.821 1.00 52.81 ? 194 SER B HA 1 ATOM 11309 H HB2 . SER B 1 162 ? 26.192 52.209 4.826 1.00 51.90 ? 194 SER B HB2 1 ATOM 11310 H HB3 . SER B 1 162 ? 25.516 51.669 6.158 1.00 51.90 ? 194 SER B HB3 1 ATOM 11311 H HG . SER B 1 162 ? 25.341 50.208 4.530 1.00 50.27 ? 194 SER B HG 1 ATOM 11312 N N . ASN B 1 163 ? 24.979 54.588 7.116 1.00 38.66 ? 195 ASN B N 1 ATOM 11313 C CA . ASN B 1 163 ? 25.575 55.755 7.761 1.00 39.76 ? 195 ASN B CA 1 ATOM 11314 C C . ASN B 1 163 ? 26.633 55.397 8.798 1.00 42.45 ? 195 ASN B C 1 ATOM 11315 O O . ASN B 1 163 ? 26.947 54.226 9.007 1.00 41.68 ? 195 ASN B O 1 ATOM 11316 C CB . ASN B 1 163 ? 24.485 56.613 8.409 1.00 41.90 ? 195 ASN B CB 1 ATOM 11317 C CG . ASN B 1 163 ? 23.544 55.813 9.286 1.00 42.97 ? 195 ASN B CG 1 ATOM 11318 O OD1 . ASN B 1 163 ? 23.872 54.714 9.738 1.00 42.13 ? 195 ASN B OD1 1 ATOM 11319 N ND2 . ASN B 1 163 ? 22.359 56.365 9.531 1.00 43.19 ? 195 ASN B ND2 1 ATOM 11320 H H . ASN B 1 163 ? 24.547 54.073 7.653 1.00 46.40 ? 195 ASN B H 1 ATOM 11321 H HA . ASN B 1 163 ? 26.006 56.296 7.080 1.00 47.72 ? 195 ASN B HA 1 ATOM 11322 H HB2 . ASN B 1 163 ? 24.904 57.292 8.961 1.00 50.29 ? 195 ASN B HB2 1 ATOM 11323 H HB3 . ASN B 1 163 ? 23.958 57.034 7.711 1.00 50.29 ? 195 ASN B HB3 1 ATOM 11324 H HD21 . ASN B 1 163 ? 21.786 55.954 10.023 1.00 51.83 ? 195 ASN B HD21 1 ATOM 11325 H HD22 . ASN B 1 163 ? 22.165 57.134 9.197 1.00 51.83 ? 195 ASN B HD22 1 ATOM 11326 N N . MET B 1 164 ? 27.193 56.419 9.440 1.00 46.45 ? 196 MET B N 1 ATOM 11327 C CA . MET B 1 164 ? 28.236 56.209 10.434 1.00 42.90 ? 196 MET B CA 1 ATOM 11328 C C . MET B 1 164 ? 27.690 55.524 11.679 1.00 41.46 ? 196 MET B C 1 ATOM 11329 O O . MET B 1 164 ? 28.438 54.879 12.412 1.00 41.60 ? 196 MET B O 1 ATOM 11330 C CB . MET B 1 164 ? 28.892 57.539 10.804 1.00 40.29 ? 196 MET B CB 1 ATOM 11331 C CG . MET B 1 164 ? 29.665 58.181 9.667 1.00 42.70 ? 196 MET B CG 1 ATOM 11332 S SD . MET B 1 164 ? 30.793 57.035 8.844 1.00 45.91 ? 196 MET B SD 1 ATOM 11333 C CE . MET B 1 164 ? 31.775 56.455 10.221 1.00 71.20 ? 196 MET B CE 1 ATOM 11334 H H . MET B 1 164 ? 26.985 57.244 9.317 1.00 55.73 ? 196 MET B H 1 ATOM 11335 H HA . MET B 1 164 ? 28.921 55.642 10.046 1.00 51.49 ? 196 MET B HA 1 ATOM 11336 H HB2 . MET B 1 164 ? 28.202 58.162 11.081 1.00 48.35 ? 196 MET B HB2 1 ATOM 11337 H HB3 . MET B 1 164 ? 29.512 57.389 11.535 1.00 48.35 ? 196 MET B HB3 1 ATOM 11338 H HG2 . MET B 1 164 ? 29.037 58.509 9.005 1.00 51.25 ? 196 MET B HG2 1 ATOM 11339 H HG3 . MET B 1 164 ? 30.191 58.917 10.018 1.00 51.25 ? 196 MET B HG3 1 ATOM 11340 H HE1 . MET B 1 164 ? 32.431 55.819 9.895 1.00 85.44 ? 196 MET B HE1 1 ATOM 11341 H HE2 . MET B 1 164 ? 32.223 57.212 10.630 1.00 85.44 ? 196 MET B HE2 1 ATOM 11342 H HE3 . MET B 1 164 ? 31.191 56.027 10.867 1.00 85.44 ? 196 MET B HE3 1 ATOM 11343 N N . MET B 1 165 ? 26.392 55.667 11.920 1.00 42.45 ? 197 MET B N 1 ATOM 11344 C CA . MET B 1 165 ? 25.744 54.913 12.984 1.00 44.36 ? 197 MET B CA 1 ATOM 11345 C C . MET B 1 165 ? 25.931 53.428 12.714 1.00 44.18 ? 197 MET B C 1 ATOM 11346 O O . MET B 1 165 ? 26.312 52.662 13.599 1.00 43.38 ? 197 MET B O 1 ATOM 11347 C CB . MET B 1 165 ? 24.254 55.254 13.077 1.00 44.61 ? 197 MET B CB 1 ATOM 11348 C CG . MET B 1 165 ? 23.955 56.570 13.770 1.00 44.49 ? 197 MET B CG 1 ATOM 11349 S SD . MET B 1 165 ? 24.503 56.600 15.487 1.00 39.55 ? 197 MET B SD 1 ATOM 11350 C CE . MET B 1 165 ? 23.447 55.354 16.220 1.00 41.58 ? 197 MET B CE 1 ATOM 11351 H H . MET B 1 165 ? 25.868 56.191 11.485 1.00 50.94 ? 197 MET B H 1 ATOM 11352 H HA . MET B 1 165 ? 26.158 55.137 13.832 1.00 53.23 ? 197 MET B HA 1 ATOM 11353 H HB2 . MET B 1 165 ? 23.890 55.304 12.179 1.00 53.54 ? 197 MET B HB2 1 ATOM 11354 H HB3 . MET B 1 165 ? 23.805 54.551 13.572 1.00 53.54 ? 197 MET B HB3 1 ATOM 11355 H HG2 . MET B 1 165 ? 24.410 57.286 13.298 1.00 53.39 ? 197 MET B HG2 1 ATOM 11356 H HG3 . MET B 1 165 ? 22.997 56.722 13.759 1.00 53.39 ? 197 MET B HG3 1 ATOM 11357 H HE1 . MET B 1 165 ? 23.656 55.279 17.164 1.00 49.89 ? 197 MET B HE1 1 ATOM 11358 H HE2 . MET B 1 165 ? 22.521 55.619 16.105 1.00 49.89 ? 197 MET B HE2 1 ATOM 11359 H HE3 . MET B 1 165 ? 23.606 54.505 15.778 1.00 49.89 ? 197 MET B HE3 1 ATOM 11360 N N . PHE B 1 166 ? 25.672 53.034 11.474 1.00 42.80 ? 198 PHE B N 1 ATOM 11361 C CA . PHE B 1 166 ? 25.844 51.651 11.064 1.00 41.46 ? 198 PHE B CA 1 ATOM 11362 C C . PHE B 1 166 ? 27.311 51.235 11.098 1.00 42.85 ? 198 PHE B C 1 ATOM 11363 O O . PHE B 1 166 ? 27.644 50.148 11.570 1.00 40.54 ? 198 PHE B O 1 ATOM 11364 C CB . PHE B 1 166 ? 25.282 51.434 9.660 1.00 41.08 ? 198 PHE B CB 1 ATOM 11365 C CG . PHE B 1 166 ? 25.667 50.118 9.062 1.00 42.32 ? 198 PHE B CG 1 ATOM 11366 C CD1 . PHE B 1 166 ? 24.895 48.994 9.280 1.00 43.15 ? 198 PHE B CD1 1 ATOM 11367 C CD2 . PHE B 1 166 ? 26.815 50.001 8.295 1.00 44.10 ? 198 PHE B CD2 1 ATOM 11368 C CE1 . PHE B 1 166 ? 25.253 47.780 8.737 1.00 44.69 ? 198 PHE B CE1 1 ATOM 11369 C CE2 . PHE B 1 166 ? 27.178 48.790 7.752 1.00 43.12 ? 198 PHE B CE2 1 ATOM 11370 C CZ . PHE B 1 166 ? 26.398 47.678 7.974 1.00 43.08 ? 198 PHE B CZ 1 ATOM 11371 H H . PHE B 1 166 ? 25.393 53.553 10.848 1.00 51.36 ? 198 PHE B H 1 ATOM 11372 H HA . PHE B 1 166 ? 25.356 51.077 11.675 1.00 49.75 ? 198 PHE B HA 1 ATOM 11373 H HB2 . PHE B 1 166 ? 24.313 51.471 9.701 1.00 49.29 ? 198 PHE B HB2 1 ATOM 11374 H HB3 . PHE B 1 166 ? 25.614 52.135 9.078 1.00 49.29 ? 198 PHE B HB3 1 ATOM 11375 H HD1 . PHE B 1 166 ? 24.123 49.058 9.795 1.00 51.77 ? 198 PHE B HD1 1 ATOM 11376 H HD2 . PHE B 1 166 ? 27.346 50.750 8.144 1.00 52.92 ? 198 PHE B HD2 1 ATOM 11377 H HE1 . PHE B 1 166 ? 24.725 47.029 8.887 1.00 53.63 ? 198 PHE B HE1 1 ATOM 11378 H HE2 . PHE B 1 166 ? 27.949 48.722 7.236 1.00 51.74 ? 198 PHE B HE2 1 ATOM 11379 H HZ . PHE B 1 166 ? 26.639 46.860 7.606 1.00 51.70 ? 198 PHE B HZ 1 ATOM 11380 N N . ALA B 1 167 ? 28.182 52.101 10.588 1.00 45.99 ? 199 ALA B N 1 ATOM 11381 C CA . ALA B 1 167 ? 29.599 51.776 10.452 1.00 44.33 ? 199 ALA B CA 1 ATOM 11382 C C . ALA B 1 167 ? 30.247 51.516 11.805 1.00 38.74 ? 199 ALA B C 1 ATOM 11383 O O . ALA B 1 167 ? 30.961 50.529 11.981 1.00 40.15 ? 199 ALA B O 1 ATOM 11384 C CB . ALA B 1 167 ? 30.331 52.894 9.728 1.00 44.48 ? 199 ALA B CB 1 ATOM 11385 H H . ALA B 1 167 ? 27.976 52.889 10.311 1.00 55.19 ? 199 ALA B H 1 ATOM 11386 H HA . ALA B 1 167 ? 29.687 50.970 9.920 1.00 53.19 ? 199 ALA B HA 1 ATOM 11387 H HB1 . ALA B 1 167 ? 31.268 52.658 9.649 1.00 53.38 ? 199 ALA B HB1 1 ATOM 11388 H HB2 . ALA B 1 167 ? 29.942 53.006 8.846 1.00 53.38 ? 199 ALA B HB2 1 ATOM 11389 H HB3 . ALA B 1 167 ? 30.237 53.714 10.237 1.00 53.38 ? 199 ALA B HB3 1 ATOM 11390 N N . PHE B 1 168 ? 29.992 52.401 12.762 1.00 34.60 ? 200 PHE B N 1 ATOM 11391 C CA . PHE B 1 168 ? 30.575 52.256 14.088 1.00 35.58 ? 200 PHE B CA 1 ATOM 11392 C C . PHE B 1 168 ? 29.893 51.149 14.880 1.00 37.58 ? 200 PHE B C 1 ATOM 11393 O O . PHE B 1 168 ? 30.496 50.569 15.782 1.00 35.31 ? 200 PHE B O 1 ATOM 11394 C CB . PHE B 1 168 ? 30.500 53.575 14.858 1.00 33.88 ? 200 PHE B CB 1 ATOM 11395 C CG . PHE B 1 168 ? 31.497 54.596 14.399 1.00 36.08 ? 200 PHE B CG 1 ATOM 11396 C CD1 . PHE B 1 168 ? 32.853 54.322 14.438 1.00 34.91 ? 200 PHE B CD1 1 ATOM 11397 C CD2 . PHE B 1 168 ? 31.083 55.831 13.936 1.00 39.33 ? 200 PHE B CD2 1 ATOM 11398 C CE1 . PHE B 1 168 ? 33.776 55.257 14.017 1.00 36.08 ? 200 PHE B CE1 1 ATOM 11399 C CE2 . PHE B 1 168 ? 32.003 56.772 13.516 1.00 41.38 ? 200 PHE B CE2 1 ATOM 11400 C CZ . PHE B 1 168 ? 33.353 56.483 13.558 1.00 37.56 ? 200 PHE B CZ 1 ATOM 11401 H H . PHE B 1 168 ? 29.487 53.090 12.669 1.00 41.52 ? 200 PHE B H 1 ATOM 11402 H HA . PHE B 1 168 ? 31.511 52.020 13.994 1.00 42.69 ? 200 PHE B HA 1 ATOM 11403 H HB2 . PHE B 1 168 ? 29.614 53.953 14.746 1.00 40.66 ? 200 PHE B HB2 1 ATOM 11404 H HB3 . PHE B 1 168 ? 30.667 53.399 15.798 1.00 40.66 ? 200 PHE B HB3 1 ATOM 11405 H HD1 . PHE B 1 168 ? 33.146 53.495 14.748 1.00 41.89 ? 200 PHE B HD1 1 ATOM 11406 H HD2 . PHE B 1 168 ? 30.175 56.030 13.905 1.00 47.20 ? 200 PHE B HD2 1 ATOM 11407 H HE1 . PHE B 1 168 ? 34.684 55.060 14.048 1.00 43.29 ? 200 PHE B HE1 1 ATOM 11408 H HE2 . PHE B 1 168 ? 31.714 57.599 13.204 1.00 49.66 ? 200 PHE B HE2 1 ATOM 11409 H HZ . PHE B 1 168 ? 33.974 57.114 13.275 1.00 45.08 ? 200 PHE B HZ 1 ATOM 11410 N N . PHE B 1 169 ? 28.639 50.854 14.553 1.00 37.49 ? 201 PHE B N 1 ATOM 11411 C CA . PHE B 1 169 ? 27.967 49.736 15.194 1.00 39.96 ? 201 PHE B CA 1 ATOM 11412 C C . PHE B 1 169 ? 28.653 48.439 14.781 1.00 40.43 ? 201 PHE B C 1 ATOM 11413 O O . PHE B 1 169 ? 28.924 47.578 15.615 1.00 38.56 ? 201 PHE B O 1 ATOM 11414 C CB . PHE B 1 169 ? 26.482 49.684 14.836 1.00 41.19 ? 201 PHE B CB 1 ATOM 11415 C CG . PHE B 1 169 ? 25.726 48.630 15.594 1.00 41.17 ? 201 PHE B CG 1 ATOM 11416 C CD1 . PHE B 1 169 ? 25.617 47.341 15.095 1.00 41.69 ? 201 PHE B CD1 1 ATOM 11417 C CD2 . PHE B 1 169 ? 25.150 48.920 16.818 1.00 39.27 ? 201 PHE B CD2 1 ATOM 11418 C CE1 . PHE B 1 169 ? 24.932 46.365 15.798 1.00 38.16 ? 201 PHE B CE1 1 ATOM 11419 C CE2 . PHE B 1 169 ? 24.465 47.950 17.525 1.00 38.83 ? 201 PHE B CE2 1 ATOM 11420 C CZ . PHE B 1 169 ? 24.356 46.670 17.012 1.00 37.21 ? 201 PHE B CZ 1 ATOM 11421 H H . PHE B 1 169 ? 28.165 51.277 13.973 1.00 44.99 ? 201 PHE B H 1 ATOM 11422 H HA . PHE B 1 169 ? 28.044 49.827 16.157 1.00 47.96 ? 201 PHE B HA 1 ATOM 11423 H HB2 . PHE B 1 169 ? 26.080 50.543 15.038 1.00 49.43 ? 201 PHE B HB2 1 ATOM 11424 H HB3 . PHE B 1 169 ? 26.394 49.492 13.889 1.00 49.43 ? 201 PHE B HB3 1 ATOM 11425 H HD1 . PHE B 1 169 ? 26.004 47.131 14.276 1.00 50.03 ? 201 PHE B HD1 1 ATOM 11426 H HD2 . PHE B 1 169 ? 25.220 49.780 17.167 1.00 47.12 ? 201 PHE B HD2 1 ATOM 11427 H HE1 . PHE B 1 169 ? 24.860 45.505 15.451 1.00 45.79 ? 201 PHE B HE1 1 ATOM 11428 H HE2 . PHE B 1 169 ? 24.077 48.158 18.344 1.00 46.60 ? 201 PHE B HE2 1 ATOM 11429 H HZ . PHE B 1 169 ? 23.894 46.017 17.486 1.00 44.66 ? 201 PHE B HZ 1 ATOM 11430 N N . ALA B 1 170 ? 28.936 48.314 13.489 1.00 40.39 ? 202 ALA B N 1 ATOM 11431 C CA . ALA B 1 170 ? 29.619 47.139 12.964 1.00 37.19 ? 202 ALA B CA 1 ATOM 11432 C C . ALA B 1 170 ? 30.986 46.980 13.616 1.00 37.60 ? 202 ALA B C 1 ATOM 11433 O O . ALA B 1 170 ? 31.379 45.880 13.992 1.00 37.90 ? 202 ALA B O 1 ATOM 11434 C CB . ALA B 1 170 ? 29.761 47.237 11.456 1.00 37.18 ? 202 ALA B CB 1 ATOM 11435 H H . ALA B 1 170 ? 28.742 48.901 12.891 1.00 48.47 ? 202 ALA B H 1 ATOM 11436 H HA . ALA B 1 170 ? 29.094 46.350 13.167 1.00 44.63 ? 202 ALA B HA 1 ATOM 11437 H HB1 . ALA B 1 170 ? 30.218 46.445 11.131 1.00 44.61 ? 202 ALA B HB1 1 ATOM 11438 H HB2 . ALA B 1 170 ? 28.878 47.297 11.060 1.00 44.61 ? 202 ALA B HB2 1 ATOM 11439 H HB3 . ALA B 1 170 ? 30.277 48.029 11.239 1.00 44.61 ? 202 ALA B HB3 1 ATOM 11440 N N . GLN B 1 171 ? 31.710 48.085 13.753 1.00 38.40 ? 203 GLN B N 1 ATOM 11441 C CA . GLN B 1 171 ? 33.030 48.044 14.366 1.00 37.68 ? 203 GLN B CA 1 ATOM 11442 C C . GLN B 1 171 ? 32.917 47.652 15.834 1.00 39.23 ? 203 GLN B C 1 ATOM 11443 O O . GLN B 1 171 ? 33.588 46.729 16.292 1.00 36.62 ? 203 GLN B O 1 ATOM 11444 C CB . GLN B 1 171 ? 33.729 49.397 14.233 1.00 35.62 ? 203 GLN B CB 1 ATOM 11445 C CG . GLN B 1 171 ? 35.187 49.376 14.657 1.00 38.43 ? 203 GLN B CG 1 ATOM 11446 C CD . GLN B 1 171 ? 35.829 50.755 14.623 1.00 45.44 ? 203 GLN B CD 1 ATOM 11447 O OE1 . GLN B 1 171 ? 35.147 51.770 14.469 1.00 47.60 ? 203 GLN B OE1 1 ATOM 11448 N NE2 . GLN B 1 171 ? 37.147 50.794 14.765 1.00 45.42 ? 203 GLN B NE2 1 ATOM 11449 H H . GLN B 1 171 ? 31.460 48.868 13.499 1.00 46.08 ? 203 GLN B H 1 ATOM 11450 H HA . GLN B 1 171 ? 33.572 47.378 13.914 1.00 45.22 ? 203 GLN B HA 1 ATOM 11451 H HB2 . GLN B 1 171 ? 33.694 49.677 13.305 1.00 42.75 ? 203 GLN B HB2 1 ATOM 11452 H HB3 . GLN B 1 171 ? 33.267 50.043 14.790 1.00 42.75 ? 203 GLN B HB3 1 ATOM 11453 H HG2 . GLN B 1 171 ? 35.248 49.040 15.565 1.00 46.11 ? 203 GLN B HG2 1 ATOM 11454 H HG3 . GLN B 1 171 ? 35.683 48.800 14.055 1.00 46.11 ? 203 GLN B HG3 1 ATOM 11455 H HE21 . GLN B 1 171 ? 37.590 50.064 14.870 1.00 54.51 ? 203 GLN B HE21 1 ATOM 11456 H HE22 . GLN B 1 171 ? 37.559 51.549 14.753 1.00 54.51 ? 203 GLN B HE22 1 ATOM 11457 N N . HIS B 1 172 ? 32.057 48.358 16.561 1.00 40.76 ? 204 HIS B N 1 ATOM 11458 C CA . HIS B 1 172 ? 31.837 48.098 17.979 1.00 38.38 ? 204 HIS B CA 1 ATOM 11459 C C . HIS B 1 172 ? 31.327 46.680 18.227 1.00 38.52 ? 204 HIS B C 1 ATOM 11460 O O . HIS B 1 172 ? 31.838 45.970 19.091 1.00 37.25 ? 204 HIS B O 1 ATOM 11461 C CB . HIS B 1 172 ? 30.843 49.114 18.550 1.00 36.91 ? 204 HIS B CB 1 ATOM 11462 C CG . HIS B 1 172 ? 30.596 48.962 20.019 1.00 37.94 ? 204 HIS B CG 1 ATOM 11463 N ND1 . HIS B 1 172 ? 29.397 48.515 20.531 1.00 39.93 ? 204 HIS B ND1 1 ATOM 11464 C CD2 . HIS B 1 172 ? 31.393 49.204 21.086 1.00 38.73 ? 204 HIS B CD2 1 ATOM 11465 C CE1 . HIS B 1 172 ? 29.468 48.483 21.850 1.00 35.97 ? 204 HIS B CE1 1 ATOM 11466 N NE2 . HIS B 1 172 ? 30.669 48.895 22.212 1.00 35.16 ? 204 HIS B NE2 1 ATOM 11467 H H . HIS B 1 172 ? 31.581 49.003 16.250 1.00 48.92 ? 204 HIS B H 1 ATOM 11468 H HA . HIS B 1 172 ? 32.677 48.201 18.453 1.00 46.06 ? 204 HIS B HA 1 ATOM 11469 H HB2 . HIS B 1 172 ? 31.189 50.008 18.400 1.00 44.30 ? 204 HIS B HB2 1 ATOM 11470 H HB3 . HIS B 1 172 ? 29.994 49.010 18.095 1.00 44.30 ? 204 HIS B HB3 1 ATOM 11471 H HD1 . HIS B 1 172 ? 28.711 48.289 20.064 1.00 47.91 ? 204 HIS B HD1 1 ATOM 11472 H HD2 . HIS B 1 172 ? 32.268 49.516 21.061 1.00 46.47 ? 204 HIS B HD2 1 ATOM 11473 H HE1 . HIS B 1 172 ? 28.788 48.216 22.425 1.00 43.16 ? 204 HIS B HE1 1 ATOM 11474 N N . PHE B 1 173 ? 30.320 46.270 17.462 1.00 36.50 ? 205 PHE B N 1 ATOM 11475 C CA . PHE B 1 173 ? 29.684 44.974 17.672 1.00 32.59 ? 205 PHE B CA 1 ATOM 11476 C C . PHE B 1 173 ? 30.627 43.807 17.411 1.00 33.35 ? 205 PHE B C 1 ATOM 11477 O O . PHE B 1 173 ? 30.739 42.898 18.228 1.00 31.00 ? 205 PHE B O 1 ATOM 11478 C CB . PHE B 1 173 ? 28.451 44.831 16.781 1.00 31.64 ? 205 PHE B CB 1 ATOM 11479 C CG . PHE B 1 173 ? 27.923 43.430 16.707 1.00 31.21 ? 205 PHE B CG 1 ATOM 11480 C CD1 . PHE B 1 173 ? 27.317 42.846 17.807 1.00 31.92 ? 205 PHE B CD1 1 ATOM 11481 C CD2 . PHE B 1 173 ? 28.033 42.694 15.539 1.00 29.19 ? 205 PHE B CD2 1 ATOM 11482 C CE1 . PHE B 1 173 ? 26.834 41.553 17.744 1.00 30.80 ? 205 PHE B CE1 1 ATOM 11483 C CE2 . PHE B 1 173 ? 27.549 41.402 15.468 1.00 28.51 ? 205 PHE B CE2 1 ATOM 11484 C CZ . PHE B 1 173 ? 26.949 40.831 16.572 1.00 28.24 ? 205 PHE B CZ 1 ATOM 11485 H H . PHE B 1 173 ? 29.986 46.725 16.813 1.00 43.80 ? 205 PHE B H 1 ATOM 11486 H HA . PHE B 1 173 ? 29.390 44.917 18.595 1.00 39.10 ? 205 PHE B HA 1 ATOM 11487 H HB2 . PHE B 1 173 ? 27.745 45.397 17.129 1.00 37.97 ? 205 PHE B HB2 1 ATOM 11488 H HB3 . PHE B 1 173 ? 28.682 45.109 15.881 1.00 37.97 ? 205 PHE B HB3 1 ATOM 11489 H HD1 . PHE B 1 173 ? 27.238 43.328 18.598 1.00 38.31 ? 205 PHE B HD1 1 ATOM 11490 H HD2 . PHE B 1 173 ? 28.438 43.075 14.793 1.00 35.03 ? 205 PHE B HD2 1 ATOM 11491 H HE1 . PHE B 1 173 ? 26.428 41.171 18.488 1.00 36.95 ? 205 PHE B HE1 1 ATOM 11492 H HE2 . PHE B 1 173 ? 27.629 40.918 14.679 1.00 34.21 ? 205 PHE B HE2 1 ATOM 11493 H HZ . PHE B 1 173 ? 26.622 39.961 16.527 1.00 33.89 ? 205 PHE B HZ 1 ATOM 11494 N N . THR B 1 174 ? 31.298 43.831 16.266 1.00 38.11 ? 206 THR B N 1 ATOM 11495 C CA . THR B 1 174 ? 32.111 42.700 15.840 1.00 35.91 ? 206 THR B CA 1 ATOM 11496 C C . THR B 1 174 ? 33.422 42.595 16.607 1.00 36.56 ? 206 THR B C 1 ATOM 11497 O O . THR B 1 174 ? 34.097 41.568 16.556 1.00 35.34 ? 206 THR B O 1 ATOM 11498 C CB . THR B 1 174 ? 32.429 42.783 14.343 1.00 37.56 ? 206 THR B CB 1 ATOM 11499 O OG1 . THR B 1 174 ? 33.235 43.941 14.080 1.00 37.94 ? 206 THR B OG1 1 ATOM 11500 C CG2 . THR B 1 174 ? 31.152 42.849 13.535 1.00 40.59 ? 206 THR B CG2 1 ATOM 11501 H H . THR B 1 174 ? 31.300 44.493 15.717 1.00 45.73 ? 206 THR B H 1 ATOM 11502 H HA . THR B 1 174 ? 31.611 41.882 15.993 1.00 43.09 ? 206 THR B HA 1 ATOM 11503 H HB . THR B 1 174 ? 32.917 41.988 14.076 1.00 45.07 ? 206 THR B HB 1 ATOM 11504 H HG1 . THR B 1 174 ? 32.823 44.636 14.311 1.00 45.53 ? 206 THR B HG1 1 ATOM 11505 H HG21 . THR B 1 174 ? 31.361 42.902 12.589 1.00 48.70 ? 206 THR B HG21 1 ATOM 11506 H HG22 . THR B 1 174 ? 30.617 42.057 13.696 1.00 48.70 ? 206 THR B HG22 1 ATOM 11507 H HG23 . THR B 1 174 ? 30.640 43.633 13.788 1.00 48.70 ? 206 THR B HG23 1 ATOM 11508 N N . HIS B 1 175 ? 33.784 43.653 17.322 1.00 39.78 ? 207 HIS B N 1 ATOM 11509 C CA . HIS B 1 175 ? 35.059 43.670 18.027 1.00 43.08 ? 207 HIS B CA 1 ATOM 11510 C C . HIS B 1 175 ? 34.995 42.950 19.369 1.00 39.02 ? 207 HIS B C 1 ATOM 11511 O O . HIS B 1 175 ? 35.951 42.994 20.144 1.00 43.12 ? 207 HIS B O 1 ATOM 11512 C CB . HIS B 1 175 ? 35.539 45.108 18.222 1.00 46.33 ? 207 HIS B CB 1 ATOM 11513 C CG . HIS B 1 175 ? 36.502 45.556 17.170 1.00 52.11 ? 207 HIS B CG 1 ATOM 11514 N ND1 . HIS B 1 175 ? 37.580 46.369 17.445 1.00 55.76 ? 207 HIS B ND1 1 ATOM 11515 C CD2 . HIS B 1 175 ? 36.559 45.288 15.844 1.00 55.04 ? 207 HIS B CD2 1 ATOM 11516 C CE1 . HIS B 1 175 ? 38.256 46.589 16.331 1.00 60.15 ? 207 HIS B CE1 1 ATOM 11517 N NE2 . HIS B 1 175 ? 37.658 45.945 15.345 1.00 60.15 ? 207 HIS B NE2 1 ATOM 11518 H H . HIS B 1 175 ? 33.314 44.367 17.415 1.00 47.73 ? 207 HIS B H 1 ATOM 11519 H HA . HIS B 1 175 ? 35.719 43.213 17.482 1.00 51.69 ? 207 HIS B HA 1 ATOM 11520 H HB2 . HIS B 1 175 ? 34.772 45.701 18.196 1.00 55.59 ? 207 HIS B HB2 1 ATOM 11521 H HB3 . HIS B 1 175 ? 35.982 45.177 19.082 1.00 55.59 ? 207 HIS B HB3 1 ATOM 11522 H HD2 . HIS B 1 175 ? 35.964 44.761 15.361 1.00 66.04 ? 207 HIS B HD2 1 ATOM 11523 H HE1 . HIS B 1 175 ? 39.023 47.110 16.254 1.00 72.18 ? 207 HIS B HE1 1 ATOM 11524 H HE2 . HIS B 1 175 ? 37.914 45.939 14.524 1.00 72.18 ? 207 HIS B HE2 1 ATOM 11525 N N . GLN B 1 176 ? 33.882 42.274 19.635 1.00 28.77 ? 208 GLN B N 1 ATOM 11526 C CA . GLN B 1 176 ? 33.777 41.449 20.831 1.00 25.62 ? 208 GLN B CA 1 ATOM 11527 C C . GLN B 1 176 ? 34.179 40.010 20.516 1.00 26.74 ? 208 GLN B C 1 ATOM 11528 O O . GLN B 1 176 ? 34.547 39.260 21.421 1.00 27.04 ? 208 GLN B O 1 ATOM 11529 C CB . GLN B 1 176 ? 32.360 41.502 21.413 1.00 24.18 ? 208 GLN B CB 1 ATOM 11530 C CG . GLN B 1 176 ? 31.302 40.746 20.636 1.00 23.33 ? 208 GLN B CG 1 ATOM 11531 C CD . GLN B 1 176 ? 29.913 40.981 21.196 1.00 25.88 ? 208 GLN B CD 1 ATOM 11532 O OE1 . GLN B 1 176 ? 29.605 40.561 22.309 1.00 29.46 ? 208 GLN B OE1 1 ATOM 11533 N NE2 . GLN B 1 176 ? 29.072 41.667 20.435 1.00 26.95 ? 208 GLN B NE2 1 ATOM 11534 H H . GLN B 1 176 ? 33.178 42.277 19.142 1.00 34.52 ? 208 GLN B H 1 ATOM 11535 H HA . GLN B 1 176 ? 34.388 41.789 21.503 1.00 30.74 ? 208 GLN B HA 1 ATOM 11536 H HB2 . GLN B 1 176 ? 32.383 41.130 22.309 1.00 29.02 ? 208 GLN B HB2 1 ATOM 11537 H HB3 . GLN B 1 176 ? 32.081 42.430 21.456 1.00 29.02 ? 208 GLN B HB3 1 ATOM 11538 H HG2 . GLN B 1 176 ? 31.310 41.044 19.713 1.00 28.00 ? 208 GLN B HG2 1 ATOM 11539 H HG3 . GLN B 1 176 ? 31.490 39.796 20.682 1.00 28.00 ? 208 GLN B HG3 1 ATOM 11540 H HE21 . GLN B 1 176 ? 29.326 41.954 19.665 1.00 32.34 ? 208 GLN B HE21 1 ATOM 11541 H HE22 . GLN B 1 176 ? 28.273 41.825 20.711 1.00 32.34 ? 208 GLN B HE22 1 ATOM 11542 N N . PHE B 1 177 ? 34.121 39.630 19.241 1.00 27.36 ? 209 PHE B N 1 ATOM 11543 C CA . PHE B 1 177 ? 34.549 38.295 18.828 1.00 27.31 ? 209 PHE B CA 1 ATOM 11544 C C . PHE B 1 177 ? 35.622 38.321 17.737 1.00 29.77 ? 209 PHE B C 1 ATOM 11545 O O . PHE B 1 177 ? 36.115 37.270 17.329 1.00 35.24 ? 209 PHE B O 1 ATOM 11546 C CB . PHE B 1 177 ? 33.345 37.459 18.373 1.00 28.78 ? 209 PHE B CB 1 ATOM 11547 C CG . PHE B 1 177 ? 32.467 38.128 17.353 1.00 27.46 ? 209 PHE B CG 1 ATOM 11548 C CD1 . PHE B 1 177 ? 32.817 38.142 16.013 1.00 29.53 ? 209 PHE B CD1 1 ATOM 11549 C CD2 . PHE B 1 177 ? 31.266 38.704 17.731 1.00 26.85 ? 209 PHE B CD2 1 ATOM 11550 C CE1 . PHE B 1 177 ? 31.995 38.746 15.073 1.00 32.47 ? 209 PHE B CE1 1 ATOM 11551 C CE2 . PHE B 1 177 ? 30.441 39.307 16.796 1.00 28.28 ? 209 PHE B CE2 1 ATOM 11552 C CZ . PHE B 1 177 ? 30.805 39.326 15.468 1.00 29.58 ? 209 PHE B CZ 1 ATOM 11553 H H . PHE B 1 177 ? 33.839 40.125 18.597 1.00 32.83 ? 209 PHE B H 1 ATOM 11554 H HA . PHE B 1 177 ? 34.934 37.849 19.599 1.00 32.77 ? 209 PHE B HA 1 ATOM 11555 H HB2 . PHE B 1 177 ? 33.672 36.633 17.982 1.00 34.53 ? 209 PHE B HB2 1 ATOM 11556 H HB3 . PHE B 1 177 ? 32.796 37.259 19.147 1.00 34.53 ? 209 PHE B HB3 1 ATOM 11557 H HD1 . PHE B 1 177 ? 33.617 37.753 15.742 1.00 35.43 ? 209 PHE B HD1 1 ATOM 11558 H HD2 . PHE B 1 177 ? 31.015 38.695 18.626 1.00 32.22 ? 209 PHE B HD2 1 ATOM 11559 H HE1 . PHE B 1 177 ? 32.243 38.757 14.177 1.00 38.97 ? 209 PHE B HE1 1 ATOM 11560 H HE2 . PHE B 1 177 ? 29.641 39.698 17.065 1.00 33.94 ? 209 PHE B HE2 1 ATOM 11561 H HZ . PHE B 1 177 ? 30.253 39.732 14.839 1.00 35.50 ? 209 PHE B HZ 1 ATOM 11562 N N . PHE B 1 178 ? 35.988 39.511 17.271 1.00 33.10 ? 210 PHE B N 1 ATOM 11563 C CA . PHE B 1 178 ? 37.210 39.684 16.483 1.00 33.95 ? 210 PHE B CA 1 ATOM 11564 C C . PHE B 1 178 ? 38.250 40.400 17.333 1.00 36.15 ? 210 PHE B C 1 ATOM 11565 O O . PHE B 1 178 ? 38.338 41.628 17.317 1.00 37.00 ? 210 PHE B O 1 ATOM 11566 C CB . PHE B 1 178 ? 36.956 40.479 15.200 1.00 31.68 ? 210 PHE B CB 1 ATOM 11567 C CG . PHE B 1 178 ? 36.004 39.819 14.245 1.00 27.20 ? 210 PHE B CG 1 ATOM 11568 C CD1 . PHE B 1 178 ? 35.928 38.441 14.149 1.00 26.09 ? 210 PHE B CD1 1 ATOM 11569 C CD2 . PHE B 1 178 ? 35.184 40.587 13.437 1.00 27.56 ? 210 PHE B CD2 1 ATOM 11570 C CE1 . PHE B 1 178 ? 35.048 37.842 13.267 1.00 27.15 ? 210 PHE B CE1 1 ATOM 11571 C CE2 . PHE B 1 178 ? 34.302 39.997 12.555 1.00 26.96 ? 210 PHE B CE2 1 ATOM 11572 C CZ . PHE B 1 178 ? 34.233 38.621 12.469 1.00 26.79 ? 210 PHE B CZ 1 ATOM 11573 H H . PHE B 1 178 ? 35.546 40.238 17.397 1.00 39.72 ? 210 PHE B H 1 ATOM 11574 H HA . PHE B 1 178 ? 37.561 38.813 16.238 1.00 40.73 ? 210 PHE B HA 1 ATOM 11575 H HB2 . PHE B 1 178 ? 36.584 41.343 15.438 1.00 38.02 ? 210 PHE B HB2 1 ATOM 11576 H HB3 . PHE B 1 178 ? 37.800 40.602 14.738 1.00 38.02 ? 210 PHE B HB3 1 ATOM 11577 H HD1 . PHE B 1 178 ? 36.473 37.911 14.685 1.00 31.31 ? 210 PHE B HD1 1 ATOM 11578 H HD2 . PHE B 1 178 ? 35.225 41.515 13.492 1.00 33.07 ? 210 PHE B HD2 1 ATOM 11579 H HE1 . PHE B 1 178 ? 35.004 36.915 13.211 1.00 32.58 ? 210 PHE B HE1 1 ATOM 11580 H HE2 . PHE B 1 178 ? 33.756 40.525 12.019 1.00 32.36 ? 210 PHE B HE2 1 ATOM 11581 H HZ . PHE B 1 178 ? 33.641 38.220 11.874 1.00 32.15 ? 210 PHE B HZ 1 ATOM 11582 N N . LYS B 1 179 ? 39.023 39.624 18.085 1.00 34.30 ? 211 LYS B N 1 ATOM 11583 C CA . LYS B 1 179 ? 40.073 40.166 18.941 1.00 34.91 ? 211 LYS B CA 1 ATOM 11584 C C . LYS B 1 179 ? 41.384 39.459 18.649 1.00 39.33 ? 211 LYS B C 1 ATOM 11585 O O . LYS B 1 179 ? 41.930 38.766 19.508 1.00 36.26 ? 211 LYS B O 1 ATOM 11586 C CB . LYS B 1 179 ? 39.705 40.011 20.417 1.00 34.27 ? 211 LYS B CB 1 ATOM 11587 C CG . LYS B 1 179 ? 38.373 40.639 20.785 1.00 34.61 ? 211 LYS B CG 1 ATOM 11588 C CD . LYS B 1 179 ? 37.798 40.033 22.053 1.00 33.56 ? 211 LYS B CD 1 ATOM 11589 C CE . LYS B 1 179 ? 38.687 40.293 23.252 1.00 34.61 ? 211 LYS B CE 1 ATOM 11590 N NZ . LYS B 1 179 ? 37.916 40.248 24.521 1.00 35.35 ? 211 LYS B NZ 1 ATOM 11591 H H . LYS B 1 179 ? 38.959 38.767 18.118 1.00 41.16 ? 211 LYS B H 1 ATOM 11592 H HA . LYS B 1 179 ? 40.186 41.110 18.752 1.00 41.89 ? 211 LYS B HA 1 ATOM 11593 H HB2 . LYS B 1 179 ? 39.656 39.066 20.630 1.00 41.12 ? 211 LYS B HB2 1 ATOM 11594 H HB3 . LYS B 1 179 ? 40.392 40.434 20.956 1.00 41.12 ? 211 LYS B HB3 1 ATOM 11595 H HG2 . LYS B 1 179 ? 38.497 41.590 20.933 1.00 41.54 ? 211 LYS B HG2 1 ATOM 11596 H HG3 . LYS B 1 179 ? 37.740 40.492 20.065 1.00 41.54 ? 211 LYS B HG3 1 ATOM 11597 H HD2 . LYS B 1 179 ? 36.929 40.426 22.229 1.00 40.27 ? 211 LYS B HD2 1 ATOM 11598 H HD3 . LYS B 1 179 ? 37.715 39.074 21.939 1.00 40.27 ? 211 LYS B HD3 1 ATOM 11599 H HE2 . LYS B 1 179 ? 39.377 39.613 23.291 1.00 41.53 ? 211 LYS B HE2 1 ATOM 11600 H HE3 . LYS B 1 179 ? 39.086 41.173 23.169 1.00 41.53 ? 211 LYS B HE3 1 ATOM 11601 H HZ1 . LYS B 1 179 ? 38.457 40.403 25.211 1.00 42.42 ? 211 LYS B HZ1 1 ATOM 11602 H HZ2 . LYS B 1 179 ? 37.276 40.867 24.510 1.00 42.42 ? 211 LYS B HZ2 1 ATOM 11603 H HZ3 . LYS B 1 179 ? 37.542 39.447 24.621 1.00 42.42 ? 211 LYS B HZ3 1 ATOM 11604 N N . THR B 1 180 ? 41.870 39.638 17.422 1.00 43.70 ? 212 THR B N 1 ATOM 11605 C CA . THR B 1 180 ? 43.118 39.034 16.974 1.00 41.91 ? 212 THR B CA 1 ATOM 11606 C C . THR B 1 180 ? 44.240 39.298 17.983 1.00 37.88 ? 212 THR B C 1 ATOM 11607 O O . THR B 1 180 ? 44.501 40.445 18.340 1.00 40.67 ? 212 THR B O 1 ATOM 11608 C CB . THR B 1 180 ? 43.537 39.574 15.583 1.00 61.50 ? 212 THR B CB 1 ATOM 11609 O OG1 . THR B 1 180 ? 42.372 39.836 14.776 1.00 72.20 ? 212 THR B OG1 1 ATOM 11610 C CG2 . THR B 1 180 ? 44.440 38.580 14.875 1.00 58.18 ? 212 THR B CG2 1 ATOM 11611 H H . THR B 1 180 ? 41.485 40.116 16.819 1.00 52.44 ? 212 THR B H 1 ATOM 11612 H HA . THR B 1 180 ? 42.998 38.074 16.902 1.00 50.29 ? 212 THR B HA 1 ATOM 11613 H HB . THR B 1 180 ? 44.033 40.400 15.700 1.00 73.80 ? 212 THR B HB 1 ATOM 11614 H HG21 . THR B 1 180 ? 44.697 38.926 14.006 1.00 69.81 ? 212 THR B HG21 1 ATOM 11615 H HG22 . THR B 1 180 ? 45.240 38.426 15.402 1.00 69.81 ? 212 THR B HG22 1 ATOM 11616 H HG23 . THR B 1 180 ? 43.975 37.738 14.754 1.00 69.81 ? 212 THR B HG23 1 ATOM 11617 N N . ASP B 1 181 ? 44.881 38.232 18.452 1.00 39.84 ? 213 ASP B N 1 ATOM 11618 C CA . ASP B 1 181 ? 45.975 38.341 19.415 1.00 41.60 ? 213 ASP B CA 1 ATOM 11619 C C . ASP B 1 181 ? 47.304 38.492 18.679 1.00 47.77 ? 213 ASP B C 1 ATOM 11620 O O . ASP B 1 181 ? 47.999 37.509 18.425 1.00 43.36 ? 213 ASP B O 1 ATOM 11621 C CB . ASP B 1 181 ? 46.003 37.114 20.331 1.00 45.05 ? 213 ASP B CB 1 ATOM 11622 C CG . ASP B 1 181 ? 47.004 37.247 21.469 1.00 50.35 ? 213 ASP B CG 1 ATOM 11623 O OD1 . ASP B 1 181 ? 47.934 38.075 21.373 1.00 52.62 ? 213 ASP B OD1 1 ATOM 11624 O OD2 . ASP B 1 181 ? 46.858 36.513 22.467 1.00 51.33 ? 213 ASP B OD2 1 ATOM 11625 H H . ASP B 1 181 ? 44.699 37.423 18.225 1.00 47.81 ? 213 ASP B H 1 ATOM 11626 H HA . ASP B 1 181 ? 45.841 39.129 19.965 1.00 49.92 ? 213 ASP B HA 1 ATOM 11627 H HB2 . ASP B 1 181 ? 45.123 36.990 20.720 1.00 54.06 ? 213 ASP B HB2 1 ATOM 11628 H HB3 . ASP B 1 181 ? 46.247 36.335 19.807 1.00 54.06 ? 213 ASP B HB3 1 ATOM 11629 N N . HIS B 1 182 ? 47.661 39.730 18.356 1.00 61.11 ? 214 HIS B N 1 ATOM 11630 C CA . HIS B 1 182 ? 48.829 39.991 17.523 1.00 68.68 ? 214 HIS B CA 1 ATOM 11631 C C . HIS B 1 182 ? 50.146 39.713 18.245 1.00 66.54 ? 214 HIS B C 1 ATOM 11632 O O . HIS B 1 182 ? 51.206 39.686 17.619 1.00 67.81 ? 214 HIS B O 1 ATOM 11633 C CB . HIS B 1 182 ? 48.794 41.433 17.023 1.00 69.72 ? 214 HIS B CB 1 ATOM 11634 C CG . HIS B 1 182 ? 47.721 41.683 16.011 1.00 67.33 ? 214 HIS B CG 1 ATOM 11635 N ND1 . HIS B 1 182 ? 47.698 41.055 14.784 1.00 67.14 ? 214 HIS B ND1 1 ATOM 11636 C CD2 . HIS B 1 182 ? 46.627 42.481 16.046 1.00 67.99 ? 214 HIS B CD2 1 ATOM 11637 C CE1 . HIS B 1 182 ? 46.639 41.458 14.105 1.00 70.02 ? 214 HIS B CE1 1 ATOM 11638 N NE2 . HIS B 1 182 ? 45.973 42.325 14.847 1.00 70.41 ? 214 HIS B NE2 1 ATOM 11639 H H . HIS B 1 182 ? 47.242 40.438 18.606 1.00 73.33 ? 214 HIS B H 1 ATOM 11640 H HA . HIS B 1 182 ? 48.792 39.410 16.747 1.00 82.41 ? 214 HIS B HA 1 ATOM 11641 H HB2 . HIS B 1 182 ? 48.636 42.023 17.776 1.00 83.67 ? 214 HIS B HB2 1 ATOM 11642 H HB3 . HIS B 1 182 ? 49.646 41.644 16.611 1.00 83.67 ? 214 HIS B HB3 1 ATOM 11643 H HD2 . HIS B 1 182 ? 46.368 43.033 16.748 1.00 81.59 ? 214 HIS B HD2 1 ATOM 11644 H HE1 . HIS B 1 182 ? 46.404 41.181 13.249 1.00 84.03 ? 214 HIS B HE1 1 ATOM 11645 H HE2 . HIS B 1 182 ? 45.248 42.725 14.618 1.00 84.49 ? 214 HIS B HE2 1 ATOM 11646 N N . LYS B 1 183 ? 50.078 39.494 19.554 1.00 61.68 ? 215 LYS B N 1 ATOM 11647 C CA . LYS B 1 183 ? 51.252 39.082 20.317 1.00 56.81 ? 215 LYS B CA 1 ATOM 11648 C C . LYS B 1 183 ? 51.652 37.648 19.965 1.00 58.11 ? 215 LYS B C 1 ATOM 11649 O O . LYS B 1 183 ? 52.760 37.213 20.282 1.00 60.91 ? 215 LYS B O 1 ATOM 11650 C CB . LYS B 1 183 ? 50.985 39.195 21.819 1.00 54.29 ? 215 LYS B CB 1 ATOM 11651 H H . LYS B 1 183 ? 49.363 39.577 20.025 1.00 74.01 ? 215 LYS B H 1 ATOM 11652 H HA . LYS B 1 183 ? 51.994 39.665 20.097 1.00 68.18 ? 215 LYS B HA 1 ATOM 11653 N N . ARG B 1 184 ? 50.746 36.925 19.311 1.00 56.00 ? 216 ARG B N 1 ATOM 11654 C CA . ARG B 1 184 ? 50.973 35.533 18.928 1.00 54.82 ? 216 ARG B CA 1 ATOM 11655 C C . ARG B 1 184 ? 50.916 35.353 17.416 1.00 51.49 ? 216 ARG B C 1 ATOM 11656 O O . ARG B 1 184 ? 51.675 34.567 16.846 1.00 54.62 ? 216 ARG B O 1 ATOM 11657 C CB . ARG B 1 184 ? 49.936 34.627 19.585 1.00 54.35 ? 216 ARG B CB 1 ATOM 11658 C CG . ARG B 1 184 ? 49.880 34.751 21.088 1.00 54.65 ? 216 ARG B CG 1 ATOM 11659 C CD . ARG B 1 184 ? 48.714 33.972 21.654 1.00 53.69 ? 216 ARG B CD 1 ATOM 11660 N NE . ARG B 1 184 ? 49.138 32.766 22.352 1.00 54.01 ? 216 ARG B NE 1 ATOM 11661 C CZ . ARG B 1 184 ? 48.313 31.975 23.031 1.00 56.11 ? 216 ARG B CZ 1 ATOM 11662 N NH1 . ARG B 1 184 ? 48.783 30.896 23.642 1.00 58.29 ? 216 ARG B NH1 1 ATOM 11663 N NH2 . ARG B 1 184 ? 47.019 32.265 23.103 1.00 53.90 ? 216 ARG B NH2 1 ATOM 11664 H H . ARG B 1 184 ? 49.976 37.225 19.072 1.00 67.19 ? 216 ARG B H 1 ATOM 11665 H HA . ARG B 1 184 ? 51.852 35.258 19.233 1.00 65.78 ? 216 ARG B HA 1 ATOM 11666 H HB2 . ARG B 1 184 ? 49.060 34.853 19.236 1.00 65.23 ? 216 ARG B HB2 1 ATOM 11667 H HB3 . ARG B 1 184 ? 50.147 33.705 19.371 1.00 65.23 ? 216 ARG B HB3 1 ATOM 11668 H HG2 . ARG B 1 184 ? 50.698 34.396 21.471 1.00 65.58 ? 216 ARG B HG2 1 ATOM 11669 H HG3 . ARG B 1 184 ? 49.771 35.684 21.331 1.00 65.58 ? 216 ARG B HG3 1 ATOM 11670 H HD2 . ARG B 1 184 ? 48.235 34.532 22.284 1.00 64.43 ? 216 ARG B HD2 1 ATOM 11671 H HD3 . ARG B 1 184 ? 48.127 33.709 20.928 1.00 64.43 ? 216 ARG B HD3 1 ATOM 11672 H HE . ARG B 1 184 ? 49.951 32.506 22.249 1.00 64.81 ? 216 ARG B HE 1 ATOM 11673 H HH11 . ARG B 1 184 ? 49.620 30.707 23.596 1.00 69.95 ? 216 ARG B HH11 1 ATOM 11674 H HH12 . ARG B 1 184 ? 48.249 30.384 24.080 1.00 69.95 ? 216 ARG B HH12 1 ATOM 11675 H HH21 . ARG B 1 184 ? 46.712 32.965 22.708 1.00 64.68 ? 216 ARG B HH21 1 ATOM 11676 H HH22 . ARG B 1 184 ? 46.487 31.752 23.543 1.00 64.68 ? 216 ARG B HH22 1 ATOM 11677 N N . GLY B 1 185 ? 50.005 36.078 16.776 1.00 41.89 ? 217 GLY B N 1 ATOM 11678 C CA . GLY B 1 185 ? 49.845 36.013 15.337 1.00 38.26 ? 217 GLY B CA 1 ATOM 11679 C C . GLY B 1 185 ? 48.388 36.094 14.931 1.00 39.97 ? 217 GLY B C 1 ATOM 11680 O O . GLY B 1 185 ? 47.500 35.887 15.757 1.00 35.98 ? 217 GLY B O 1 ATOM 11681 H H . GLY B 1 185 ? 49.462 36.622 17.163 1.00 50.27 ? 217 GLY B H 1 ATOM 11682 H HA2 . GLY B 1 185 ? 50.323 36.747 14.922 1.00 45.92 ? 217 GLY B HA2 1 ATOM 11683 H HA3 . GLY B 1 185 ? 50.212 35.178 15.006 1.00 45.92 ? 217 GLY B HA3 1 ATOM 11684 N N . PRO B 1 186 ? 48.133 36.385 13.647 1.00 44.38 ? 218 PRO B N 1 ATOM 11685 C CA . PRO B 1 186 ? 46.777 36.576 13.118 1.00 45.03 ? 218 PRO B CA 1 ATOM 11686 C C . PRO B 1 186 ? 45.864 35.357 13.265 1.00 42.56 ? 218 PRO B C 1 ATOM 11687 O O . PRO B 1 186 ? 44.659 35.477 13.047 1.00 44.29 ? 218 PRO B O 1 ATOM 11688 C CB . PRO B 1 186 ? 47.019 36.886 11.634 1.00 48.18 ? 218 PRO B CB 1 ATOM 11689 C CG . PRO B 1 186 ? 48.388 36.376 11.343 1.00 49.60 ? 218 PRO B CG 1 ATOM 11690 C CD . PRO B 1 186 ? 49.159 36.549 12.604 1.00 46.55 ? 218 PRO B CD 1 ATOM 11691 H HA . PRO B 1 186 ? 46.357 37.342 13.539 1.00 54.04 ? 218 PRO B HA 1 ATOM 11692 H HB2 . PRO B 1 186 ? 46.360 36.425 11.093 1.00 57.81 ? 218 PRO B HB2 1 ATOM 11693 H HB3 . PRO B 1 186 ? 46.973 37.844 11.489 1.00 57.81 ? 218 PRO B HB3 1 ATOM 11694 H HG2 . PRO B 1 186 ? 48.341 35.438 11.098 1.00 59.52 ? 218 PRO B HG2 1 ATOM 11695 H HG3 . PRO B 1 186 ? 48.784 36.896 10.626 1.00 59.52 ? 218 PRO B HG3 1 ATOM 11696 H HD2 . PRO B 1 186 ? 49.837 35.860 12.684 1.00 55.86 ? 218 PRO B HD2 1 ATOM 11697 H HD3 . PRO B 1 186 ? 49.546 37.438 12.645 1.00 55.86 ? 218 PRO B HD3 1 ATOM 11698 N N . ALA B 1 187 ? 46.425 34.209 13.635 1.00 40.28 ? 219 ALA B N 1 ATOM 11699 C CA . ALA B 1 187 ? 45.652 32.973 13.723 1.00 38.78 ? 219 ALA B CA 1 ATOM 11700 C C . ALA B 1 187 ? 45.041 32.764 15.108 1.00 36.15 ? 219 ALA B C 1 ATOM 11701 O O . ALA B 1 187 ? 44.286 31.814 15.313 1.00 32.73 ? 219 ALA B O 1 ATOM 11702 C CB . ALA B 1 187 ? 46.529 31.783 13.357 1.00 38.14 ? 219 ALA B CB 1 ATOM 11703 H H . ALA B 1 187 ? 47.255 34.119 13.841 1.00 48.34 ? 219 ALA B H 1 ATOM 11704 H HA . ALA B 1 187 ? 44.925 33.014 13.083 1.00 46.54 ? 219 ALA B HA 1 ATOM 11705 H HB1 . ALA B 1 187 ? 46.001 30.971 13.421 1.00 45.76 ? 219 ALA B HB1 1 ATOM 11706 H HB2 . ALA B 1 187 ? 46.853 31.897 12.450 1.00 45.76 ? 219 ALA B HB2 1 ATOM 11707 H HB3 . ALA B 1 187 ? 47.277 31.741 13.973 1.00 45.76 ? 219 ALA B HB3 1 ATOM 11708 N N . PHE B 1 188 ? 45.357 33.654 16.046 1.00 38.47 ? 220 PHE B N 1 ATOM 11709 C CA . PHE B 1 188 ? 44.920 33.508 17.436 1.00 38.83 ? 220 PHE B CA 1 ATOM 11710 C C . PHE B 1 188 ? 43.977 34.627 17.873 1.00 35.29 ? 220 PHE B C 1 ATOM 11711 O O . PHE B 1 188 ? 44.026 35.732 17.334 1.00 37.54 ? 220 PHE B O 1 ATOM 11712 C CB . PHE B 1 188 ? 46.136 33.462 18.360 1.00 37.96 ? 220 PHE B CB 1 ATOM 11713 C CG . PHE B 1 188 ? 47.027 32.280 18.119 1.00 40.97 ? 220 PHE B CG 1 ATOM 11714 C CD1 . PHE B 1 188 ? 48.125 32.381 17.283 1.00 44.99 ? 220 PHE B CD1 1 ATOM 11715 C CD2 . PHE B 1 188 ? 46.760 31.062 18.720 1.00 40.34 ? 220 PHE B CD2 1 ATOM 11716 C CE1 . PHE B 1 188 ? 48.945 31.291 17.056 1.00 42.45 ? 220 PHE B CE1 1 ATOM 11717 C CE2 . PHE B 1 188 ? 47.575 29.969 18.498 1.00 40.65 ? 220 PHE B CE2 1 ATOM 11718 C CZ . PHE B 1 188 ? 48.669 30.084 17.665 1.00 40.79 ? 220 PHE B CZ 1 ATOM 11719 H H . PHE B 1 188 ? 45.828 34.359 15.903 1.00 46.16 ? 220 PHE B H 1 ATOM 11720 H HA . PHE B 1 188 ? 44.445 32.667 17.527 1.00 46.60 ? 220 PHE B HA 1 ATOM 11721 H HB2 . PHE B 1 188 ? 46.663 34.264 18.224 1.00 45.55 ? 220 PHE B HB2 1 ATOM 11722 H HB3 . PHE B 1 188 ? 45.829 33.421 19.279 1.00 45.55 ? 220 PHE B HB3 1 ATOM 11723 H HD1 . PHE B 1 188 ? 48.316 33.193 16.870 1.00 53.99 ? 220 PHE B HD1 1 ATOM 11724 H HD2 . PHE B 1 188 ? 46.025 30.979 19.283 1.00 48.41 ? 220 PHE B HD2 1 ATOM 11725 H HE1 . PHE B 1 188 ? 49.682 31.371 16.494 1.00 50.93 ? 220 PHE B HE1 1 ATOM 11726 H HE2 . PHE B 1 188 ? 47.387 29.157 18.909 1.00 48.79 ? 220 PHE B HE2 1 ATOM 11727 H HZ . PHE B 1 188 ? 49.220 29.350 17.514 1.00 48.95 ? 220 PHE B HZ 1 ATOM 11728 N N . THR B 1 189 ? 43.128 34.331 18.856 1.00 28.55 ? 221 THR B N 1 ATOM 11729 C CA . THR B 1 189 ? 42.142 35.290 19.357 1.00 26.79 ? 221 THR B CA 1 ATOM 11730 C C . THR B 1 189 ? 42.130 35.373 20.879 1.00 27.79 ? 221 THR B C 1 ATOM 11731 O O . THR B 1 189 ? 42.461 34.408 21.564 1.00 29.41 ? 221 THR B O 1 ATOM 11732 C CB . THR B 1 189 ? 40.720 34.933 18.893 1.00 25.33 ? 221 THR B CB 1 ATOM 11733 O OG1 . THR B 1 189 ? 39.805 35.936 19.349 1.00 27.60 ? 221 THR B OG1 1 ATOM 11734 C CG2 . THR B 1 189 ? 40.291 33.577 19.442 1.00 23.00 ? 221 THR B CG2 1 ATOM 11735 H H . THR B 1 189 ? 43.102 33.570 19.255 1.00 34.26 ? 221 THR B H 1 ATOM 11736 H HA . THR B 1 189 ? 42.357 36.171 19.012 1.00 32.15 ? 221 THR B HA 1 ATOM 11737 H HB . THR B 1 189 ? 40.697 34.893 17.924 1.00 30.39 ? 221 THR B HB 1 ATOM 11738 H HG1 . THR B 1 189 ? 39.025 35.749 19.099 1.00 33.12 ? 221 THR B HG1 1 ATOM 11739 H HG21 . THR B 1 189 ? 39.393 33.367 19.140 1.00 27.60 ? 221 THR B HG21 1 ATOM 11740 H HG22 . THR B 1 189 ? 40.898 32.887 19.131 1.00 27.60 ? 221 THR B HG22 1 ATOM 11741 H HG23 . THR B 1 189 ? 40.302 33.594 20.411 1.00 27.60 ? 221 THR B HG23 1 ATOM 11742 N N . ASN B 1 190 ? 41.727 36.533 21.390 1.00 34.92 ? 222 ASN B N 1 ATOM 11743 C CA . ASN B 1 190 ? 41.594 36.764 22.828 1.00 37.32 ? 222 ASN B CA 1 ATOM 11744 C C . ASN B 1 190 ? 40.159 36.601 23.320 1.00 36.70 ? 222 ASN B C 1 ATOM 11745 O O . ASN B 1 190 ? 39.918 36.508 24.524 1.00 34.79 ? 222 ASN B O 1 ATOM 11746 C CB . ASN B 1 190 ? 42.092 38.164 23.186 1.00 36.91 ? 222 ASN B CB 1 ATOM 11747 C CG . ASN B 1 190 ? 43.598 38.276 23.134 1.00 39.67 ? 222 ASN B CG 1 ATOM 11748 O OD1 . ASN B 1 190 ? 44.312 37.394 23.608 1.00 42.38 ? 222 ASN B OD1 1 ATOM 11749 N ND2 . ASN B 1 190 ? 44.091 39.364 22.555 1.00 43.21 ? 222 ASN B ND2 1 ATOM 11750 H H . ASN B 1 190 ? 41.518 37.218 20.914 1.00 41.90 ? 222 ASN B H 1 ATOM 11751 H HA . ASN B 1 190 ? 42.146 36.122 23.301 1.00 44.78 ? 222 ASN B HA 1 ATOM 11752 H HB2 . ASN B 1 190 ? 41.721 38.802 22.557 1.00 44.29 ? 222 ASN B HB2 1 ATOM 11753 H HB3 . ASN B 1 190 ? 41.806 38.380 24.088 1.00 44.29 ? 222 ASN B HB3 1 ATOM 11754 H HD21 . ASN B 1 190 ? 44.942 39.474 22.501 1.00 51.86 ? 222 ASN B HD21 1 ATOM 11755 H HD22 . ASN B 1 190 ? 43.559 39.958 22.234 1.00 51.86 ? 222 ASN B HD22 1 ATOM 11756 N N . GLY B 1 191 ? 39.208 36.583 22.390 1.00 34.09 ? 223 GLY B N 1 ATOM 11757 C CA . GLY B 1 191 ? 37.809 36.394 22.730 1.00 33.72 ? 223 GLY B CA 1 ATOM 11758 C C . GLY B 1 191 ? 37.469 34.919 22.826 1.00 33.69 ? 223 GLY B C 1 ATOM 11759 O O . GLY B 1 191 ? 36.927 34.333 21.889 1.00 31.82 ? 223 GLY B O 1 ATOM 11760 H H . GLY B 1 191 ? 39.352 36.680 21.548 1.00 40.91 ? 223 GLY B H 1 ATOM 11761 H HA2 . GLY B 1 191 ? 37.619 36.814 23.583 1.00 40.46 ? 223 GLY B HA2 1 ATOM 11762 H HA3 . GLY B 1 191 ? 37.249 36.799 22.050 1.00 40.46 ? 223 GLY B HA3 1 ATOM 11763 N N . LEU B 1 192 ? 37.787 34.322 23.970 1.00 31.49 ? 224 LEU B N 1 ATOM 11764 C CA . LEU B 1 192 ? 37.646 32.884 24.155 1.00 27.30 ? 224 LEU B CA 1 ATOM 11765 C C . LEU B 1 192 ? 36.186 32.463 24.295 1.00 27.13 ? 224 LEU B C 1 ATOM 11766 O O . LEU B 1 192 ? 35.875 31.272 24.316 1.00 29.83 ? 224 LEU B O 1 ATOM 11767 C CB . LEU B 1 192 ? 38.442 32.441 25.380 1.00 30.76 ? 224 LEU B CB 1 ATOM 11768 C CG . LEU B 1 192 ? 39.940 32.752 25.319 1.00 30.80 ? 224 LEU B CG 1 ATOM 11769 C CD1 . LEU B 1 192 ? 40.596 32.501 26.664 1.00 27.45 ? 224 LEU B CD1 1 ATOM 11770 C CD2 . LEU B 1 192 ? 40.612 31.928 24.238 1.00 31.34 ? 224 LEU B CD2 1 ATOM 11771 H H . LEU B 1 192 ? 38.091 34.734 24.662 1.00 37.79 ? 224 LEU B H 1 ATOM 11772 H HA . LEU B 1 192 ? 38.014 32.431 23.381 1.00 32.76 ? 224 LEU B HA 1 ATOM 11773 H HB2 . LEU B 1 192 ? 38.081 32.887 26.162 1.00 36.91 ? 224 LEU B HB2 1 ATOM 11774 H HB3 . LEU B 1 192 ? 38.346 31.481 25.481 1.00 36.91 ? 224 LEU B HB3 1 ATOM 11775 H HG . LEU B 1 192 ? 40.058 33.689 25.099 1.00 36.96 ? 224 LEU B HG 1 ATOM 11776 H HD11 . LEU B 1 192 ? 41.542 32.706 26.597 1.00 32.94 ? 224 LEU B HD11 1 ATOM 11777 H HD12 . LEU B 1 192 ? 40.180 33.071 27.330 1.00 32.94 ? 224 LEU B HD12 1 ATOM 11778 H HD13 . LEU B 1 192 ? 40.475 31.569 26.905 1.00 32.94 ? 224 LEU B HD13 1 ATOM 11779 H HD21 . LEU B 1 192 ? 41.558 32.144 24.220 1.00 37.61 ? 224 LEU B HD21 1 ATOM 11780 H HD22 . LEU B 1 192 ? 40.491 30.987 24.437 1.00 37.61 ? 224 LEU B HD22 1 ATOM 11781 H HD23 . LEU B 1 192 ? 40.208 32.141 23.382 1.00 37.61 ? 224 LEU B HD23 1 ATOM 11782 N N . GLY B 1 193 ? 35.291 33.440 24.389 1.00 23.39 ? 225 GLY B N 1 ATOM 11783 C CA . GLY B 1 193 ? 33.868 33.164 24.437 1.00 23.10 ? 225 GLY B CA 1 ATOM 11784 C C . GLY B 1 193 ? 33.327 32.870 23.053 1.00 28.29 ? 225 GLY B C 1 ATOM 11785 O O . GLY B 1 193 ? 32.240 32.310 22.913 1.00 30.12 ? 225 GLY B O 1 ATOM 11786 H H . GLY B 1 193 ? 35.487 34.277 24.426 1.00 28.07 ? 225 GLY B H 1 ATOM 11787 H HA2 . GLY B 1 193 ? 33.702 32.396 25.006 1.00 27.72 ? 225 GLY B HA2 1 ATOM 11788 H HA3 . GLY B 1 193 ? 33.396 33.930 24.800 1.00 27.72 ? 225 GLY B HA3 1 ATOM 11789 N N . HIS B 1 194 ? 34.089 33.261 22.033 1.00 28.03 ? 226 HIS B N 1 ATOM 11790 C CA . HIS B 1 194 ? 33.778 32.939 20.642 1.00 28.58 ? 226 HIS B CA 1 ATOM 11791 C C . HIS B 1 194 ? 32.320 33.207 20.273 1.00 28.85 ? 226 HIS B C 1 ATOM 11792 O O . HIS B 1 194 ? 31.588 32.296 19.888 1.00 34.83 ? 226 HIS B O 1 ATOM 11793 C CB . HIS B 1 194 ? 34.125 31.474 20.361 1.00 30.25 ? 226 HIS B CB 1 ATOM 11794 C CG . HIS B 1 194 ? 35.576 31.239 20.097 1.00 27.38 ? 226 HIS B CG 1 ATOM 11795 N ND1 . HIS B 1 194 ? 36.109 31.256 18.828 1.00 27.89 ? 226 HIS B ND1 1 ATOM 11796 C CD2 . HIS B 1 194 ? 36.607 30.981 20.936 1.00 30.87 ? 226 HIS B CD2 1 ATOM 11797 C CE1 . HIS B 1 194 ? 37.407 31.020 18.893 1.00 33.51 ? 226 HIS B CE1 1 ATOM 11798 N NE2 . HIS B 1 194 ? 37.735 30.849 20.161 1.00 33.73 ? 226 HIS B NE2 1 ATOM 11799 H H . HIS B 1 194 ? 34.808 33.724 22.125 1.00 33.63 ? 226 HIS B H 1 ATOM 11800 H HA . HIS B 1 194 ? 34.332 33.489 20.065 1.00 34.29 ? 226 HIS B HA 1 ATOM 11801 H HB2 . HIS B 1 194 ? 33.873 30.940 21.131 1.00 36.30 ? 226 HIS B HB2 1 ATOM 11802 H HB3 . HIS B 1 194 ? 33.630 31.179 19.581 1.00 36.30 ? 226 HIS B HB3 1 ATOM 11803 H HD2 . HIS B 1 194 ? 36.561 30.907 21.861 1.00 37.04 ? 226 HIS B HD2 1 ATOM 11804 H HE1 . HIS B 1 194 ? 37.990 30.980 18.170 1.00 40.21 ? 226 HIS B HE1 1 ATOM 11805 H HE2 . HIS B 1 194 ? 38.526 30.682 20.455 1.00 40.47 ? 226 HIS B HE2 1 ATOM 11806 N N . GLY B 1 195 ? 31.902 34.462 20.395 1.00 26.99 ? 227 GLY B N 1 ATOM 11807 C CA . GLY B 1 195 ? 30.550 34.844 20.041 1.00 22.39 ? 227 GLY B CA 1 ATOM 11808 C C . GLY B 1 195 ? 30.106 36.108 20.746 1.00 24.04 ? 227 GLY B C 1 ATOM 11809 O O . GLY B 1 195 ? 30.929 36.921 21.161 1.00 24.24 ? 227 GLY B O 1 ATOM 11810 H H . GLY B 1 195 ? 32.388 35.111 20.681 1.00 32.38 ? 227 GLY B H 1 ATOM 11811 H HA2 . GLY B 1 195 ? 30.495 34.991 19.084 1.00 26.87 ? 227 GLY B HA2 1 ATOM 11812 H HA3 . GLY B 1 195 ? 29.939 34.129 20.279 1.00 26.87 ? 227 GLY B HA3 1 ATOM 11813 N N . VAL B 1 196 ? 28.793 36.263 20.887 1.00 27.80 ? 228 VAL B N 1 ATOM 11814 C CA . VAL B 1 196 ? 28.211 37.460 21.481 1.00 28.36 ? 228 VAL B CA 1 ATOM 11815 C C . VAL B 1 196 ? 28.043 37.289 22.987 1.00 28.93 ? 228 VAL B C 1 ATOM 11816 O O . VAL B 1 196 ? 26.956 36.953 23.460 1.00 29.93 ? 228 VAL B O 1 ATOM 11817 C CB . VAL B 1 196 ? 26.841 37.791 20.844 1.00 30.12 ? 228 VAL B CB 1 ATOM 11818 C CG1 . VAL B 1 196 ? 26.281 39.101 21.398 1.00 31.44 ? 228 VAL B CG1 1 ATOM 11819 C CG2 . VAL B 1 196 ? 26.965 37.872 19.330 1.00 27.28 ? 228 VAL B CG2 1 ATOM 11820 H H . VAL B 1 196 ? 28.210 35.679 20.643 1.00 33.36 ? 228 VAL B H 1 ATOM 11821 H HA . VAL B 1 196 ? 28.804 38.211 21.327 1.00 34.03 ? 228 VAL B HA 1 ATOM 11822 H HB . VAL B 1 196 ? 26.213 37.083 21.057 1.00 36.14 ? 228 VAL B HB 1 ATOM 11823 H HG11 . VAL B 1 196 ? 25.424 39.280 20.980 1.00 37.72 ? 228 VAL B HG11 1 ATOM 11824 H HG12 . VAL B 1 196 ? 26.170 39.016 22.358 1.00 37.72 ? 228 VAL B HG12 1 ATOM 11825 H HG13 . VAL B 1 196 ? 26.903 39.819 21.199 1.00 37.72 ? 228 VAL B HG13 1 ATOM 11826 H HG21 . VAL B 1 196 ? 26.096 38.081 18.953 1.00 32.74 ? 228 VAL B HG21 1 ATOM 11827 H HG22 . VAL B 1 196 ? 27.600 38.569 19.102 1.00 32.74 ? 228 VAL B HG22 1 ATOM 11828 H HG23 . VAL B 1 196 ? 27.276 37.018 18.993 1.00 32.74 ? 228 VAL B HG23 1 ATOM 11829 N N . ASP B 1 197 ? 29.123 37.517 23.731 1.00 31.89 ? 229 ASP B N 1 ATOM 11830 C CA . ASP B 1 197 ? 29.083 37.475 25.194 1.00 33.01 ? 229 ASP B CA 1 ATOM 11831 C C . ASP B 1 197 ? 29.212 38.869 25.808 1.00 30.63 ? 229 ASP B C 1 ATOM 11832 O O . ASP B 1 197 ? 29.219 39.014 27.032 1.00 31.65 ? 229 ASP B O 1 ATOM 11833 C CB . ASP B 1 197 ? 30.186 36.557 25.738 1.00 32.76 ? 229 ASP B CB 1 ATOM 11834 C CG . ASP B 1 197 ? 31.582 36.997 25.335 1.00 31.23 ? 229 ASP B CG 1 ATOM 11835 O OD1 . ASP B 1 197 ? 31.753 38.126 24.831 1.00 32.20 ? 229 ASP B OD1 1 ATOM 11836 O OD2 . ASP B 1 197 ? 32.522 36.198 25.531 1.00 32.92 ? 229 ASP B OD2 1 ATOM 11837 H H . ASP B 1 197 ? 29.900 37.700 23.410 1.00 38.27 ? 229 ASP B H 1 ATOM 11838 H HA . ASP B 1 197 ? 28.230 37.108 25.471 1.00 39.61 ? 229 ASP B HA 1 ATOM 11839 H HB2 . ASP B 1 197 ? 30.142 36.554 26.707 1.00 39.31 ? 229 ASP B HB2 1 ATOM 11840 H HB3 . ASP B 1 197 ? 30.045 35.660 25.397 1.00 39.31 ? 229 ASP B HB3 1 ATOM 11841 N N . LEU B 1 198 ? 29.317 39.884 24.951 1.00 27.31 ? 230 LEU B N 1 ATOM 11842 C CA . LEU B 1 198 ? 29.419 41.279 25.380 1.00 26.84 ? 230 LEU B CA 1 ATOM 11843 C C . LEU B 1 198 ? 30.635 41.534 26.278 1.00 27.27 ? 230 LEU B C 1 ATOM 11844 O O . LEU B 1 198 ? 30.600 42.393 27.159 1.00 28.65 ? 230 LEU B O 1 ATOM 11845 C CB . LEU B 1 198 ? 28.129 41.714 26.097 1.00 27.14 ? 230 LEU B CB 1 ATOM 11846 C CG . LEU B 1 198 ? 26.997 42.239 25.215 1.00 27.72 ? 230 LEU B CG 1 ATOM 11847 C CD1 . LEU B 1 198 ? 26.691 41.297 24.063 1.00 31.86 ? 230 LEU B CD1 1 ATOM 11848 C CD2 . LEU B 1 198 ? 25.756 42.471 26.065 1.00 28.36 ? 230 LEU B CD2 1 ATOM 11849 H H . LEU B 1 198 ? 29.331 39.787 24.096 1.00 32.78 ? 230 LEU B H 1 ATOM 11850 H HA . LEU B 1 198 ? 29.517 41.836 24.592 1.00 32.21 ? 230 LEU B HA 1 ATOM 11851 H HB2 . LEU B 1 198 ? 27.782 40.951 26.586 1.00 32.56 ? 230 LEU B HB2 1 ATOM 11852 H HB3 . LEU B 1 198 ? 28.354 42.419 26.724 1.00 32.56 ? 230 LEU B HB3 1 ATOM 11853 H HG . LEU B 1 198 ? 27.263 43.092 24.838 1.00 33.26 ? 230 LEU B HG 1 ATOM 11854 H HD11 . LEU B 1 198 ? 25.969 41.671 23.534 1.00 38.23 ? 230 LEU B HD11 1 ATOM 11855 H HD12 . LEU B 1 198 ? 27.486 41.199 23.517 1.00 38.23 ? 230 LEU B HD12 1 ATOM 11856 H HD13 . LEU B 1 198 ? 26.427 40.435 24.422 1.00 38.23 ? 230 LEU B HD13 1 ATOM 11857 H HD21 . LEU B 1 198 ? 25.043 42.804 25.498 1.00 34.03 ? 230 LEU B HD21 1 ATOM 11858 H HD22 . LEU B 1 198 ? 25.491 41.632 26.473 1.00 34.03 ? 230 LEU B HD22 1 ATOM 11859 H HD23 . LEU B 1 198 ? 25.963 43.123 26.753 1.00 34.03 ? 230 LEU B HD23 1 ATOM 11860 N N . ASN B 1 199 ? 31.721 40.803 26.044 1.00 28.36 ? 231 ASN B N 1 ATOM 11861 C CA . ASN B 1 199 ? 32.951 41.048 26.787 1.00 27.79 ? 231 ASN B CA 1 ATOM 11862 C C . ASN B 1 199 ? 33.507 42.439 26.496 1.00 28.07 ? 231 ASN B C 1 ATOM 11863 O O . ASN B 1 199 ? 34.297 42.977 27.273 1.00 30.31 ? 231 ASN B O 1 ATOM 11864 C CB . ASN B 1 199 ? 34.008 39.997 26.459 1.00 26.27 ? 231 ASN B CB 1 ATOM 11865 C CG . ASN B 1 199 ? 34.585 40.165 25.073 1.00 23.56 ? 231 ASN B CG 1 ATOM 11866 O OD1 . ASN B 1 199 ? 35.519 40.939 24.868 1.00 28.16 ? 231 ASN B OD1 1 ATOM 11867 N ND2 . ASN B 1 199 ? 34.038 39.434 24.113 1.00 23.77 ? 231 ASN B ND2 1 ATOM 11868 H H . ASN B 1 199 ? 31.771 40.167 25.468 1.00 34.03 ? 231 ASN B H 1 ATOM 11869 H HA . ASN B 1 199 ? 32.762 40.995 27.737 1.00 33.34 ? 231 ASN B HA 1 ATOM 11870 H HB2 . ASN B 1 199 ? 34.734 40.069 27.098 1.00 31.52 ? 231 ASN B HB2 1 ATOM 11871 H HB3 . ASN B 1 199 ? 33.605 39.116 26.512 1.00 31.52 ? 231 ASN B HB3 1 ATOM 11872 H HD21 . ASN B 1 199 ? 34.331 39.494 23.307 1.00 28.53 ? 231 ASN B HD21 1 ATOM 11873 H HD22 . ASN B 1 199 ? 33.389 38.900 24.296 1.00 28.53 ? 231 ASN B HD22 1 ATOM 11874 N N . HIS B 1 200 ? 33.090 43.019 25.374 1.00 24.12 ? 232 HIS B N 1 ATOM 11875 C CA . HIS B 1 200 ? 33.508 44.371 25.024 1.00 27.41 ? 232 HIS B CA 1 ATOM 11876 C C . HIS B 1 200 ? 32.759 45.410 25.859 1.00 31.91 ? 232 HIS B C 1 ATOM 11877 O O . HIS B 1 200 ? 32.960 46.612 25.688 1.00 30.55 ? 232 HIS B O 1 ATOM 11878 C CB . HIS B 1 200 ? 33.308 44.638 23.526 1.00 24.86 ? 232 HIS B CB 1 ATOM 11879 C CG . HIS B 1 200 ? 31.878 44.626 23.079 1.00 26.71 ? 232 HIS B CG 1 ATOM 11880 N ND1 . HIS B 1 200 ? 30.916 43.829 23.661 1.00 29.43 ? 232 HIS B ND1 1 ATOM 11881 C CD2 . HIS B 1 200 ? 31.253 45.309 22.091 1.00 31.28 ? 232 HIS B CD2 1 ATOM 11882 C CE1 . HIS B 1 200 ? 29.759 44.025 23.053 1.00 32.42 ? 232 HIS B CE1 1 ATOM 11883 N NE2 . HIS B 1 200 ? 29.935 44.919 22.097 1.00 32.10 ? 232 HIS B NE2 1 ATOM 11884 H H . HIS B 1 200 ? 32.565 42.652 24.801 1.00 28.95 ? 232 HIS B H 1 ATOM 11885 H HA . HIS B 1 200 ? 34.455 44.464 25.216 1.00 32.89 ? 232 HIS B HA 1 ATOM 11886 H HB2 . HIS B 1 200 ? 33.675 45.511 23.314 1.00 29.83 ? 232 HIS B HB2 1 ATOM 11887 H HB3 . HIS B 1 200 ? 33.779 43.955 23.023 1.00 29.83 ? 232 HIS B HB3 1 ATOM 11888 H HD2 . HIS B 1 200 ? 31.642 45.929 21.517 1.00 37.54 ? 232 HIS B HD2 1 ATOM 11889 H HE1 . HIS B 1 200 ? 28.955 43.606 23.264 1.00 38.90 ? 232 HIS B HE1 1 ATOM 11890 H HE2 . HIS B 1 200 ? 29.325 45.211 21.566 1.00 38.51 ? 232 HIS B HE2 1 ATOM 11891 N N . ILE B 1 201 ? 31.903 44.936 26.763 1.00 30.98 ? 233 ILE B N 1 ATOM 11892 C CA . ILE B 1 201 ? 31.246 45.793 27.748 1.00 24.22 ? 233 ILE B CA 1 ATOM 11893 C C . ILE B 1 201 ? 31.696 45.414 29.152 1.00 27.83 ? 233 ILE B C 1 ATOM 11894 O O . ILE B 1 201 ? 32.094 46.274 29.939 1.00 33.22 ? 233 ILE B O 1 ATOM 11895 C CB . ILE B 1 201 ? 29.711 45.686 27.661 1.00 21.57 ? 233 ILE B CB 1 ATOM 11896 C CG1 . ILE B 1 201 ? 29.221 46.241 26.323 1.00 21.47 ? 233 ILE B CG1 1 ATOM 11897 C CG2 . ILE B 1 201 ? 29.047 46.436 28.818 1.00 22.03 ? 233 ILE B CG2 1 ATOM 11898 C CD1 . ILE B 1 201 ? 27.775 45.919 26.017 1.00 21.31 ? 233 ILE B CD1 1 ATOM 11899 H H . ILE B 1 201 ? 31.684 44.107 26.828 1.00 37.18 ? 233 ILE B H 1 ATOM 11900 H HA . ILE B 1 201 ? 31.496 46.716 27.587 1.00 29.06 ? 233 ILE B HA 1 ATOM 11901 H HB . ILE B 1 201 ? 29.463 44.750 27.717 1.00 25.88 ? 233 ILE B HB 1 ATOM 11902 H HG12 . ILE B 1 201 ? 29.314 47.207 26.332 1.00 25.76 ? 233 ILE B HG12 1 ATOM 11903 H HG13 . ILE B 1 201 ? 29.764 45.866 25.612 1.00 25.76 ? 233 ILE B HG13 1 ATOM 11904 H HG21 . ILE B 1 201 ? 28.084 46.352 28.737 1.00 26.43 ? 233 ILE B HG21 1 ATOM 11905 H HG22 . ILE B 1 201 ? 29.344 46.050 29.657 1.00 26.43 ? 233 ILE B HG22 1 ATOM 11906 H HG23 . ILE B 1 201 ? 29.302 47.371 28.776 1.00 26.43 ? 233 ILE B HG23 1 ATOM 11907 H HD11 . ILE B 1 201 ? 27.541 46.303 25.158 1.00 25.58 ? 233 ILE B HD11 1 ATOM 11908 H HD12 . ILE B 1 201 ? 27.665 44.956 25.991 1.00 25.58 ? 233 ILE B HD12 1 ATOM 11909 H HD13 . ILE B 1 201 ? 27.214 46.298 26.712 1.00 25.58 ? 233 ILE B HD13 1 ATOM 11910 N N . TYR B 1 202 ? 31.642 44.121 29.453 1.00 26.40 ? 234 TYR B N 1 ATOM 11911 C CA . TYR B 1 202 ? 31.875 43.635 30.810 1.00 22.58 ? 234 TYR B CA 1 ATOM 11912 C C . TYR B 1 202 ? 33.307 43.178 31.054 1.00 22.62 ? 234 TYR B C 1 ATOM 11913 O O . TYR B 1 202 ? 33.694 42.936 32.195 1.00 26.22 ? 234 TYR B O 1 ATOM 11914 C CB . TYR B 1 202 ? 30.909 42.493 31.115 1.00 21.01 ? 234 TYR B CB 1 ATOM 11915 C CG . TYR B 1 202 ? 29.468 42.916 30.985 1.00 26.63 ? 234 TYR B CG 1 ATOM 11916 C CD1 . TYR B 1 202 ? 28.921 43.844 31.861 1.00 29.14 ? 234 TYR B CD1 1 ATOM 11917 C CD2 . TYR B 1 202 ? 28.659 42.407 29.979 1.00 24.18 ? 234 TYR B CD2 1 ATOM 11918 C CE1 . TYR B 1 202 ? 27.607 44.248 31.743 1.00 27.22 ? 234 TYR B CE1 1 ATOM 11919 C CE2 . TYR B 1 202 ? 27.345 42.803 29.855 1.00 23.90 ? 234 TYR B CE2 1 ATOM 11920 C CZ . TYR B 1 202 ? 26.824 43.724 30.740 1.00 25.07 ? 234 TYR B CZ 1 ATOM 11921 O OH . TYR B 1 202 ? 25.515 44.123 30.623 1.00 28.11 ? 234 TYR B OH 1 ATOM 11922 H H . TYR B 1 202 ? 31.469 43.499 28.885 1.00 31.68 ? 234 TYR B H 1 ATOM 11923 H HA . TYR B 1 202 ? 31.687 44.354 31.433 1.00 27.10 ? 234 TYR B HA 1 ATOM 11924 H HB2 . TYR B 1 202 ? 31.068 41.767 30.491 1.00 25.21 ? 234 TYR B HB2 1 ATOM 11925 H HB3 . TYR B 1 202 ? 31.053 42.188 32.025 1.00 25.21 ? 234 TYR B HB3 1 ATOM 11926 H HD1 . TYR B 1 202 ? 29.449 44.200 32.539 1.00 34.96 ? 234 TYR B HD1 1 ATOM 11927 H HD2 . TYR B 1 202 ? 29.009 41.787 29.381 1.00 29.02 ? 234 TYR B HD2 1 ATOM 11928 H HE1 . TYR B 1 202 ? 27.252 44.867 32.339 1.00 32.67 ? 234 TYR B HE1 1 ATOM 11929 H HE2 . TYR B 1 202 ? 26.813 42.452 29.179 1.00 28.68 ? 234 TYR B HE2 1 ATOM 11930 H HH . TYR B 1 202 ? 25.152 43.731 29.975 1.00 33.73 ? 234 TYR B HH 1 ATOM 11931 N N . GLY B 1 203 ? 34.092 43.069 29.988 1.00 23.72 ? 235 GLY B N 1 ATOM 11932 C CA . GLY B 1 203 ? 35.465 42.609 30.098 1.00 27.11 ? 235 GLY B CA 1 ATOM 11933 C C . GLY B 1 203 ? 35.560 41.110 29.895 1.00 27.12 ? 235 GLY B C 1 ATOM 11934 O O . GLY B 1 203 ? 34.660 40.365 30.277 1.00 31.98 ? 235 GLY B O 1 ATOM 11935 H H . GLY B 1 203 ? 33.849 43.257 29.185 1.00 28.47 ? 235 GLY B H 1 ATOM 11936 H HA2 . GLY B 1 203 ? 36.012 43.049 29.428 1.00 32.53 ? 235 GLY B HA2 1 ATOM 11937 H HA3 . GLY B 1 203 ? 35.814 42.826 30.976 1.00 32.53 ? 235 GLY B HA3 1 ATOM 11938 N N . GLU B 1 204 ? 36.658 40.673 29.289 1.00 25.63 ? 236 GLU B N 1 ATOM 11939 C CA . GLU B 1 204 ? 36.855 39.270 28.943 1.00 21.41 ? 236 GLU B CA 1 ATOM 11940 C C . GLU B 1 204 ? 37.016 38.393 30.184 1.00 27.92 ? 236 GLU B C 1 ATOM 11941 O O . GLU B 1 204 ? 36.525 37.265 30.224 1.00 31.86 ? 236 GLU B O 1 ATOM 11942 C CB . GLU B 1 204 ? 38.085 39.128 28.039 1.00 21.58 ? 236 GLU B CB 1 ATOM 11943 C CG . GLU B 1 204 ? 38.428 37.697 27.625 1.00 23.13 ? 236 GLU B CG 1 ATOM 11944 C CD . GLU B 1 204 ? 37.487 37.130 26.576 1.00 25.62 ? 236 GLU B CD 1 ATOM 11945 O OE1 . GLU B 1 204 ? 36.815 37.916 25.877 1.00 24.25 ? 236 GLU B OE1 1 ATOM 11946 O OE2 . GLU B 1 204 ? 37.422 35.887 26.444 1.00 31.49 ? 236 GLU B OE2 1 ATOM 11947 H H . GLU B 1 204 ? 37.316 41.179 29.063 1.00 30.75 ? 236 GLU B H 1 ATOM 11948 H HA . GLU B 1 204 ? 36.081 38.954 28.450 1.00 25.70 ? 236 GLU B HA 1 ATOM 11949 H HB2 . GLU B 1 204 ? 37.931 39.637 27.228 1.00 25.89 ? 236 GLU B HB2 1 ATOM 11950 H HB3 . GLU B 1 204 ? 38.854 39.488 28.508 1.00 25.89 ? 236 GLU B HB3 1 ATOM 11951 H HG2 . GLU B 1 204 ? 39.326 37.682 27.259 1.00 27.76 ? 236 GLU B HG2 1 ATOM 11952 H HG3 . GLU B 1 204 ? 38.382 37.124 28.407 1.00 27.76 ? 236 GLU B HG3 1 ATOM 11953 N N . THR B 1 205 ? 37.711 38.912 31.188 1.00 28.72 ? 237 THR B N 1 ATOM 11954 C CA . THR B 1 205 ? 38.049 38.132 32.372 1.00 31.78 ? 237 THR B CA 1 ATOM 11955 C C . THR B 1 205 ? 37.312 38.665 33.587 1.00 31.17 ? 237 THR B C 1 ATOM 11956 O O . THR B 1 205 ? 36.891 39.819 33.608 1.00 34.23 ? 237 THR B O 1 ATOM 11957 C CB . THR B 1 205 ? 39.559 38.156 32.652 1.00 32.38 ? 237 THR B CB 1 ATOM 11958 O OG1 . THR B 1 205 ? 39.919 39.410 33.243 1.00 36.69 ? 237 THR B OG1 1 ATOM 11959 C CG2 . THR B 1 205 ? 40.350 37.946 31.363 1.00 29.34 ? 237 THR B CG2 1 ATOM 11960 H H . THR B 1 205 ? 38.002 39.722 31.208 1.00 34.47 ? 237 THR B H 1 ATOM 11961 H HA . THR B 1 205 ? 37.780 37.210 32.235 1.00 38.14 ? 237 THR B HA 1 ATOM 11962 H HB . THR B 1 205 ? 39.782 37.438 33.266 1.00 38.86 ? 237 THR B HB 1 ATOM 11963 H HG1 . THR B 1 205 ? 40.745 39.428 33.398 1.00 44.03 ? 237 THR B HG1 1 ATOM 11964 H HG21 . THR B 1 205 ? 41.301 37.963 31.551 1.00 35.21 ? 237 THR B HG21 1 ATOM 11965 H HG22 . THR B 1 205 ? 40.122 37.089 30.970 1.00 35.21 ? 237 THR B HG22 1 ATOM 11966 H HG23 . THR B 1 205 ? 40.142 38.649 30.728 1.00 35.21 ? 237 THR B HG23 1 ATOM 11967 N N . LEU B 1 206 ? 37.158 37.817 34.599 1.00 28.35 ? 238 LEU B N 1 ATOM 11968 C CA . LEU B 1 206 ? 36.478 38.221 35.817 1.00 24.40 ? 238 LEU B CA 1 ATOM 11969 C C . LEU B 1 206 ? 37.249 39.363 36.465 1.00 30.23 ? 238 LEU B C 1 ATOM 11970 O O . LEU B 1 206 ? 36.658 40.283 37.023 1.00 35.80 ? 238 LEU B O 1 ATOM 11971 C CB . LEU B 1 206 ? 36.342 37.040 36.783 1.00 24.89 ? 238 LEU B CB 1 ATOM 11972 C CG . LEU B 1 206 ? 35.409 37.277 37.975 1.00 25.85 ? 238 LEU B CG 1 ATOM 11973 C CD1 . LEU B 1 206 ? 33.972 37.438 37.510 1.00 24.42 ? 238 LEU B CD1 1 ATOM 11974 C CD2 . LEU B 1 206 ? 35.518 36.148 38.991 1.00 26.35 ? 238 LEU B CD2 1 ATOM 11975 H H . LEU B 1 206 ? 37.440 37.005 34.603 1.00 34.02 ? 238 LEU B H 1 ATOM 11976 H HA . LEU B 1 206 ? 35.589 38.539 35.597 1.00 29.28 ? 238 LEU B HA 1 ATOM 11977 H HB2 . LEU B 1 206 ? 36.000 36.277 36.292 1.00 29.86 ? 238 LEU B HB2 1 ATOM 11978 H HB3 . LEU B 1 206 ? 37.221 36.830 37.138 1.00 29.86 ? 238 LEU B HB3 1 ATOM 11979 H HG . LEU B 1 206 ? 35.670 38.099 38.418 1.00 31.02 ? 238 LEU B HG 1 ATOM 11980 H HD11 . LEU B 1 206 ? 33.405 37.586 38.283 1.00 29.31 ? 238 LEU B HD11 1 ATOM 11981 H HD12 . LEU B 1 206 ? 33.918 38.198 36.910 1.00 29.31 ? 238 LEU B HD12 1 ATOM 11982 H HD13 . LEU B 1 206 ? 33.698 36.630 37.048 1.00 29.31 ? 238 LEU B HD13 1 ATOM 11983 H HD21 . LEU B 1 206 ? 34.916 36.329 39.730 1.00 31.63 ? 238 LEU B HD21 1 ATOM 11984 H HD22 . LEU B 1 206 ? 35.274 35.313 38.562 1.00 31.63 ? 238 LEU B HD22 1 ATOM 11985 H HD23 . LEU B 1 206 ? 36.432 36.101 39.313 1.00 31.63 ? 238 LEU B HD23 1 ATOM 11986 N N . ALA B 1 207 ? 38.574 39.304 36.370 1.00 26.92 ? 239 ALA B N 1 ATOM 11987 C CA . ALA B 1 207 ? 39.430 40.346 36.921 1.00 28.20 ? 239 ALA B CA 1 ATOM 11988 C C . ALA B 1 207 ? 39.044 41.714 36.372 1.00 29.54 ? 239 ALA B C 1 ATOM 11989 O O . ALA B 1 207 ? 38.859 42.664 37.132 1.00 31.57 ? 239 ALA B O 1 ATOM 11990 C CB . ALA B 1 207 ? 40.887 40.051 36.617 1.00 30.66 ? 239 ALA B CB 1 ATOM 11991 H H . ALA B 1 207 ? 39.004 38.664 35.988 1.00 32.31 ? 239 ALA B H 1 ATOM 11992 H HA . ALA B 1 207 ? 39.323 40.367 37.885 1.00 33.84 ? 239 ALA B HA 1 ATOM 11993 H HB1 . ALA B 1 207 ? 41.437 40.756 36.992 1.00 36.79 ? 239 ALA B HB1 1 ATOM 11994 H HB2 . ALA B 1 207 ? 41.126 39.198 37.014 1.00 36.79 ? 239 ALA B HB2 1 ATOM 11995 H HB3 . ALA B 1 207 ? 41.007 40.013 35.655 1.00 36.79 ? 239 ALA B HB3 1 ATOM 11996 N N . ARG B 1 208 ? 38.912 41.809 35.053 1.00 27.60 ? 240 ARG B N 1 ATOM 11997 C CA . ARG B 1 208 ? 38.573 43.077 34.420 1.00 26.97 ? 240 ARG B CA 1 ATOM 11998 C C . ARG B 1 208 ? 37.140 43.483 34.753 1.00 30.20 ? 240 ARG B C 1 ATOM 11999 O O . ARG B 1 208 ? 36.865 44.657 34.999 1.00 30.88 ? 240 ARG B O 1 ATOM 12000 C CB . ARG B 1 208 ? 38.761 42.995 32.905 1.00 25.64 ? 240 ARG B CB 1 ATOM 12001 C CG . ARG B 1 208 ? 38.689 44.349 32.214 1.00 25.76 ? 240 ARG B CG 1 ATOM 12002 C CD . ARG B 1 208 ? 39.108 44.268 30.755 1.00 24.96 ? 240 ARG B CD 1 ATOM 12003 N NE . ARG B 1 208 ? 38.910 45.540 30.066 1.00 25.17 ? 240 ARG B NE 1 ATOM 12004 C CZ . ARG B 1 208 ? 39.784 46.542 30.062 1.00 28.82 ? 240 ARG B CZ 1 ATOM 12005 N NH1 . ARG B 1 208 ? 40.935 46.437 30.714 1.00 28.98 ? 240 ARG B NH1 1 ATOM 12006 N NH2 . ARG B 1 208 ? 39.504 47.661 29.404 1.00 29.76 ? 240 ARG B NH2 1 ATOM 12007 H H . ARG B 1 208 ? 39.012 41.155 34.503 1.00 33.12 ? 240 ARG B H 1 ATOM 12008 H HA . ARG B 1 208 ? 39.166 43.766 34.759 1.00 32.36 ? 240 ARG B HA 1 ATOM 12009 H HB2 . ARG B 1 208 ? 39.632 42.610 32.717 1.00 30.77 ? 240 ARG B HB2 1 ATOM 12010 H HB3 . ARG B 1 208 ? 38.065 42.432 32.532 1.00 30.77 ? 240 ARG B HB3 1 ATOM 12011 H HG2 . ARG B 1 208 ? 37.776 44.676 32.248 1.00 30.91 ? 240 ARG B HG2 1 ATOM 12012 H HG3 . ARG B 1 208 ? 39.283 44.969 32.665 1.00 30.91 ? 240 ARG B HG3 1 ATOM 12013 H HD2 . ARG B 1 208 ? 40.049 44.039 30.705 1.00 29.96 ? 240 ARG B HD2 1 ATOM 12014 H HD3 . ARG B 1 208 ? 38.574 43.594 30.306 1.00 29.96 ? 240 ARG B HD3 1 ATOM 12015 H HE . ARG B 1 208 ? 38.176 45.649 29.631 1.00 30.21 ? 240 ARG B HE 1 ATOM 12016 H HH11 . ARG B 1 208 ? 41.122 45.715 31.143 1.00 34.78 ? 240 ARG B HH11 1 ATOM 12017 H HH12 . ARG B 1 208 ? 41.495 47.090 30.706 1.00 34.78 ? 240 ARG B HH12 1 ATOM 12018 H HH21 . ARG B 1 208 ? 38.760 47.736 28.979 1.00 35.72 ? 240 ARG B HH21 1 ATOM 12019 H HH22 . ARG B 1 208 ? 40.069 48.310 29.400 1.00 35.72 ? 240 ARG B HH22 1 ATOM 12020 N N . GLN B 1 209 ? 36.232 42.511 34.765 1.00 30.53 ? 241 GLN B N 1 ATOM 12021 C CA . GLN B 1 209 ? 34.834 42.778 35.089 1.00 32.43 ? 241 GLN B CA 1 ATOM 12022 C C . GLN B 1 209 ? 34.707 43.398 36.476 1.00 34.25 ? 241 GLN B C 1 ATOM 12023 O O . GLN B 1 209 ? 33.917 44.321 36.686 1.00 36.79 ? 241 GLN B O 1 ATOM 12024 C CB . GLN B 1 209 ? 34.007 41.493 35.017 1.00 31.75 ? 241 GLN B CB 1 ATOM 12025 C CG . GLN B 1 209 ? 32.517 41.696 35.270 1.00 29.19 ? 241 GLN B CG 1 ATOM 12026 C CD . GLN B 1 209 ? 31.789 40.400 35.560 1.00 30.08 ? 241 GLN B CD 1 ATOM 12027 O OE1 . GLN B 1 209 ? 31.302 40.185 36.671 1.00 31.60 ? 241 GLN B OE1 1 ATOM 12028 N NE2 . GLN B 1 209 ? 31.706 39.528 34.563 1.00 31.71 ? 241 GLN B NE2 1 ATOM 12029 H H . GLN B 1 209 ? 36.400 41.686 34.589 1.00 36.64 ? 241 GLN B H 1 ATOM 12030 H HA . GLN B 1 209 ? 34.473 43.406 34.444 1.00 38.92 ? 241 GLN B HA 1 ATOM 12031 H HB2 . GLN B 1 209 ? 34.106 41.107 34.133 1.00 38.10 ? 241 GLN B HB2 1 ATOM 12032 H HB3 . GLN B 1 209 ? 34.338 40.872 35.685 1.00 38.10 ? 241 GLN B HB3 1 ATOM 12033 H HG2 . GLN B 1 209 ? 32.403 42.282 36.035 1.00 35.02 ? 241 GLN B HG2 1 ATOM 12034 H HG3 . GLN B 1 209 ? 32.115 42.096 34.483 1.00 35.02 ? 241 GLN B HG3 1 ATOM 12035 H HE21 . GLN B 1 209 ? 32.056 39.713 33.799 1.00 38.06 ? 241 GLN B HE21 1 ATOM 12036 H HE22 . GLN B 1 209 ? 31.302 38.778 34.680 1.00 38.06 ? 241 GLN B HE22 1 ATOM 12037 N N . ARG B 1 210 ? 35.493 42.891 37.418 1.00 32.83 ? 242 ARG B N 1 ATOM 12038 C CA . ARG B 1 210 ? 35.408 43.340 38.801 1.00 35.20 ? 242 ARG B CA 1 ATOM 12039 C C . ARG B 1 210 ? 35.900 44.769 38.952 1.00 32.70 ? 242 ARG B C 1 ATOM 12040 O O . ARG B 1 210 ? 35.489 45.481 39.866 1.00 32.17 ? 242 ARG B O 1 ATOM 12041 C CB . ARG B 1 210 ? 36.204 42.408 39.712 1.00 36.70 ? 242 ARG B CB 1 ATOM 12042 C CG . ARG B 1 210 ? 35.510 41.082 39.930 1.00 39.76 ? 242 ARG B CG 1 ATOM 12043 C CD . ARG B 1 210 ? 36.092 40.305 41.082 1.00 44.96 ? 242 ARG B CD 1 ATOM 12044 N NE . ARG B 1 210 ? 35.357 39.061 41.285 1.00 47.96 ? 242 ARG B NE 1 ATOM 12045 C CZ . ARG B 1 210 ? 35.671 38.141 42.191 1.00 50.27 ? 242 ARG B CZ 1 ATOM 12046 N NH1 . ARG B 1 210 ? 36.718 38.317 42.987 1.00 49.14 ? 242 ARG B NH1 1 ATOM 12047 N NH2 . ARG B 1 210 ? 34.935 37.043 42.296 1.00 50.42 ? 242 ARG B NH2 1 ATOM 12048 H H . ARG B 1 210 ? 36.085 42.282 37.281 1.00 39.39 ? 242 ARG B H 1 ATOM 12049 H HA . ARG B 1 210 ? 34.481 43.312 39.084 1.00 42.24 ? 242 ARG B HA 1 ATOM 12050 H HB2 . ARG B 1 210 ? 37.068 42.232 39.308 1.00 44.03 ? 242 ARG B HB2 1 ATOM 12051 H HB3 . ARG B 1 210 ? 36.320 42.832 40.576 1.00 44.03 ? 242 ARG B HB3 1 ATOM 12052 H HG2 . ARG B 1 210 ? 34.572 41.243 40.119 1.00 47.72 ? 242 ARG B HG2 1 ATOM 12053 H HG3 . ARG B 1 210 ? 35.599 40.542 39.129 1.00 47.72 ? 242 ARG B HG3 1 ATOM 12054 H HD2 . ARG B 1 210 ? 37.017 40.087 40.890 1.00 53.95 ? 242 ARG B HD2 1 ATOM 12055 H HD3 . ARG B 1 210 ? 36.030 40.834 41.893 1.00 53.95 ? 242 ARG B HD3 1 ATOM 12056 H HE . ARG B 1 210 ? 34.674 38.913 40.784 1.00 57.55 ? 242 ARG B HE 1 ATOM 12057 H HH11 . ARG B 1 210 ? 37.195 39.029 42.919 1.00 58.97 ? 242 ARG B HH11 1 ATOM 12058 H HH12 . ARG B 1 210 ? 36.919 37.719 43.571 1.00 58.97 ? 242 ARG B HH12 1 ATOM 12059 H HH21 . ARG B 1 210 ? 34.257 36.929 41.779 1.00 60.50 ? 242 ARG B HH21 1 ATOM 12060 H HH22 . ARG B 1 210 ? 35.136 36.444 42.880 1.00 60.50 ? 242 ARG B HH22 1 ATOM 12061 N N . LYS B 1 211 ? 36.772 45.188 38.044 1.00 33.03 ? 243 LYS B N 1 ATOM 12062 C CA . LYS B 1 211 ? 37.269 46.555 38.045 1.00 33.21 ? 243 LYS B CA 1 ATOM 12063 C C . LYS B 1 211 ? 36.238 47.533 37.484 1.00 33.56 ? 243 LYS B C 1 ATOM 12064 O O . LYS B 1 211 ? 36.184 48.686 37.905 1.00 41.16 ? 243 LYS B O 1 ATOM 12065 C CB . LYS B 1 211 ? 38.561 46.644 37.241 1.00 32.39 ? 243 LYS B CB 1 ATOM 12066 C CG . LYS B 1 211 ? 39.725 45.924 37.884 1.00 31.03 ? 243 LYS B CG 1 ATOM 12067 C CD . LYS B 1 211 ? 40.999 46.131 37.095 1.00 32.83 ? 243 LYS B CD 1 ATOM 12068 C CE . LYS B 1 211 ? 42.200 45.558 37.823 1.00 38.51 ? 243 LYS B CE 1 ATOM 12069 N NZ . LYS B 1 211 ? 43.439 45.659 37.010 1.00 43.95 ? 243 LYS B NZ 1 ATOM 12070 H H . LYS B 1 211 ? 37.092 44.698 37.415 1.00 39.63 ? 243 LYS B H 1 ATOM 12071 H HA . LYS B 1 211 ? 37.465 46.819 38.958 1.00 39.85 ? 243 LYS B HA 1 ATOM 12072 H HB2 . LYS B 1 211 ? 38.414 46.249 36.367 1.00 38.86 ? 243 LYS B HB2 1 ATOM 12073 H HB3 . LYS B 1 211 ? 38.806 47.577 37.144 1.00 38.86 ? 243 LYS B HB3 1 ATOM 12074 H HG2 . LYS B 1 211 ? 39.861 46.270 38.780 1.00 37.24 ? 243 LYS B HG2 1 ATOM 12075 H HG3 . LYS B 1 211 ? 39.536 44.973 37.915 1.00 37.24 ? 243 LYS B HG3 1 ATOM 12076 H HD2 . LYS B 1 211 ? 40.921 45.684 36.237 1.00 39.39 ? 243 LYS B HD2 1 ATOM 12077 H HD3 . LYS B 1 211 ? 41.146 47.081 36.966 1.00 39.39 ? 243 LYS B HD3 1 ATOM 12078 H HE2 . LYS B 1 211 ? 42.338 46.050 38.647 1.00 46.21 ? 243 LYS B HE2 1 ATOM 12079 H HE3 . LYS B 1 211 ? 42.040 44.621 38.015 1.00 46.21 ? 243 LYS B HE3 1 ATOM 12080 H HZ1 . LYS B 1 211 ? 44.126 45.316 37.459 1.00 52.74 ? 243 LYS B HZ1 1 ATOM 12081 H HZ2 . LYS B 1 211 ? 43.339 45.210 36.247 1.00 52.74 ? 243 LYS B HZ2 1 ATOM 12082 H HZ3 . LYS B 1 211 ? 43.611 46.512 36.823 1.00 52.74 ? 243 LYS B HZ3 1 ATOM 12083 N N . LEU B 1 212 ? 35.421 47.067 36.541 1.00 29.54 ? 244 LEU B N 1 ATOM 12084 C CA . LEU B 1 212 ? 34.427 47.917 35.886 1.00 28.34 ? 244 LEU B CA 1 ATOM 12085 C C . LEU B 1 212 ? 33.107 47.996 36.656 1.00 30.29 ? 244 LEU B C 1 ATOM 12086 O O . LEU B 1 212 ? 32.347 48.952 36.498 1.00 28.53 ? 244 LEU B O 1 ATOM 12087 C CB . LEU B 1 212 ? 34.150 47.412 34.467 1.00 26.15 ? 244 LEU B CB 1 ATOM 12088 C CG . LEU B 1 212 ? 35.322 47.383 33.484 1.00 26.24 ? 244 LEU B CG 1 ATOM 12089 C CD1 . LEU B 1 212 ? 34.862 46.828 32.151 1.00 27.81 ? 244 LEU B CD1 1 ATOM 12090 C CD2 . LEU B 1 212 ? 35.925 48.762 33.299 1.00 28.25 ? 244 LEU B CD2 1 ATOM 12091 H H . LEU B 1 212 ? 35.422 46.254 36.261 1.00 35.45 ? 244 LEU B H 1 ATOM 12092 H HA . LEU B 1 212 ? 34.783 48.817 35.817 1.00 34.00 ? 244 LEU B HA 1 ATOM 12093 H HB2 . LEU B 1 212 ? 33.812 46.505 34.532 1.00 31.38 ? 244 LEU B HB2 1 ATOM 12094 H HB3 . LEU B 1 212 ? 33.465 47.978 34.076 1.00 31.38 ? 244 LEU B HB3 1 ATOM 12095 H HG . LEU B 1 212 ? 36.012 46.797 33.832 1.00 31.49 ? 244 LEU B HG 1 ATOM 12096 H HD11 . LEU B 1 212 ? 35.614 46.816 31.538 1.00 33.37 ? 244 LEU B HD11 1 ATOM 12097 H HD12 . LEU B 1 212 ? 34.527 45.927 32.283 1.00 33.37 ? 244 LEU B HD12 1 ATOM 12098 H HD13 . LEU B 1 212 ? 34.157 47.395 31.799 1.00 33.37 ? 244 LEU B HD13 1 ATOM 12099 H HD21 . LEU B 1 212 ? 36.663 48.702 32.671 1.00 33.90 ? 244 LEU B HD21 1 ATOM 12100 H HD22 . LEU B 1 212 ? 35.245 49.361 32.954 1.00 33.90 ? 244 LEU B HD22 1 ATOM 12101 H HD23 . LEU B 1 212 ? 36.246 49.084 34.156 1.00 33.90 ? 244 LEU B HD23 1 ATOM 12102 N N . ARG B 1 213 ? 32.826 46.989 37.476 1.00 31.91 ? 245 ARG B N 1 ATOM 12103 C CA . ARG B 1 213 ? 31.557 46.932 38.195 1.00 32.49 ? 245 ARG B CA 1 ATOM 12104 C C . ARG B 1 213 ? 31.549 47.835 39.423 1.00 30.59 ? 245 ARG B C 1 ATOM 12105 O O . ARG B 1 213 ? 32.597 48.177 39.965 1.00 32.81 ? 245 ARG B O 1 ATOM 12106 C CB . ARG B 1 213 ? 31.240 45.495 38.609 1.00 33.98 ? 245 ARG B CB 1 ATOM 12107 C CG . ARG B 1 213 ? 30.588 44.675 37.511 1.00 33.02 ? 245 ARG B CG 1 ATOM 12108 C CD . ARG B 1 213 ? 30.366 43.234 37.942 1.00 36.51 ? 245 ARG B CD 1 ATOM 12109 N NE . ARG B 1 213 ? 29.514 43.123 39.124 1.00 37.20 ? 245 ARG B NE 1 ATOM 12110 C CZ . ARG B 1 213 ? 29.132 41.969 39.661 1.00 36.35 ? 245 ARG B CZ 1 ATOM 12111 N NH1 . ARG B 1 213 ? 29.518 40.819 39.123 1.00 34.92 ? 245 ARG B NH1 1 ATOM 12112 N NH2 . ARG B 1 213 ? 28.358 41.960 40.736 1.00 36.78 ? 245 ARG B NH2 1 ATOM 12113 H H . ARG B 1 213 ? 33.352 46.327 37.634 1.00 38.30 ? 245 ARG B H 1 ATOM 12114 H HA . ARG B 1 213 ? 30.850 47.233 37.603 1.00 38.98 ? 245 ARG B HA 1 ATOM 12115 H HB2 . ARG B 1 213 ? 32.066 45.052 38.860 1.00 40.78 ? 245 ARG B HB2 1 ATOM 12116 H HB3 . ARG B 1 213 ? 30.633 45.514 39.366 1.00 40.78 ? 245 ARG B HB3 1 ATOM 12117 H HG2 . ARG B 1 213 ? 29.726 45.062 37.291 1.00 39.62 ? 245 ARG B HG2 1 ATOM 12118 H HG3 . ARG B 1 213 ? 31.163 44.673 36.730 1.00 39.62 ? 245 ARG B HG3 1 ATOM 12119 H HD2 . ARG B 1 213 ? 29.940 42.749 37.218 1.00 43.81 ? 245 ARG B HD2 1 ATOM 12120 H HD3 . ARG B 1 213 ? 31.223 42.831 38.152 1.00 43.81 ? 245 ARG B HD3 1 ATOM 12121 H HE . ARG B 1 213 ? 29.288 43.849 39.527 1.00 44.64 ? 245 ARG B HE 1 ATOM 12122 H HH11 . ARG B 1 213 ? 30.021 40.819 38.425 1.00 41.91 ? 245 ARG B HH11 1 ATOM 12123 H HH12 . ARG B 1 213 ? 29.268 40.075 39.473 1.00 41.91 ? 245 ARG B HH12 1 ATOM 12124 H HH21 . ARG B 1 213 ? 28.103 42.701 41.089 1.00 44.14 ? 245 ARG B HH21 1 ATOM 12125 H HH22 . ARG B 1 213 ? 28.110 41.212 41.081 1.00 44.14 ? 245 ARG B HH22 1 ATOM 12126 N N . LEU B 1 214 ? 30.349 48.208 39.851 1.00 32.44 ? 246 LEU B N 1 ATOM 12127 C CA . LEU B 1 214 ? 30.162 49.089 40.997 1.00 34.80 ? 246 LEU B CA 1 ATOM 12128 C C . LEU B 1 214 ? 29.835 48.285 42.245 1.00 35.63 ? 246 LEU B C 1 ATOM 12129 O O . LEU B 1 214 ? 30.066 48.737 43.365 1.00 39.16 ? 246 LEU B O 1 ATOM 12130 C CB . LEU B 1 214 ? 29.045 50.092 40.712 1.00 35.96 ? 246 LEU B CB 1 ATOM 12131 C CG . LEU B 1 214 ? 28.727 51.113 41.804 1.00 34.01 ? 246 LEU B CG 1 ATOM 12132 C CD1 . LEU B 1 214 ? 29.923 52.002 42.084 1.00 35.11 ? 246 LEU B CD1 1 ATOM 12133 C CD2 . LEU B 1 214 ? 27.529 51.944 41.390 1.00 34.16 ? 246 LEU B CD2 1 ATOM 12134 H H . LEU B 1 214 ? 29.612 47.957 39.487 1.00 38.93 ? 246 LEU B H 1 ATOM 12135 H HA . LEU B 1 214 ? 30.981 49.583 41.158 1.00 41.75 ? 246 LEU B HA 1 ATOM 12136 H HB2 . LEU B 1 214 ? 29.285 50.591 39.916 1.00 43.15 ? 246 LEU B HB2 1 ATOM 12137 H HB3 . LEU B 1 214 ? 28.230 49.594 40.542 1.00 43.15 ? 246 LEU B HB3 1 ATOM 12138 H HG . LEU B 1 214 ? 28.501 50.644 42.623 1.00 40.81 ? 246 LEU B HG 1 ATOM 12139 H HD11 . LEU B 1 214 ? 29.689 52.636 42.779 1.00 42.13 ? 246 LEU B HD11 1 ATOM 12140 H HD12 . LEU B 1 214 ? 30.665 51.449 42.376 1.00 42.13 ? 246 LEU B HD12 1 ATOM 12141 H HD13 . LEU B 1 214 ? 30.162 52.474 41.271 1.00 42.13 ? 246 LEU B HD13 1 ATOM 12142 H HD21 . LEU B 1 214 ? 27.336 52.589 42.089 1.00 40.99 ? 246 LEU B HD21 1 ATOM 12143 H HD22 . LEU B 1 214 ? 27.736 52.406 40.563 1.00 40.99 ? 246 LEU B HD22 1 ATOM 12144 H HD23 . LEU B 1 214 ? 26.767 51.357 41.261 1.00 40.99 ? 246 LEU B HD23 1 ATOM 12145 N N . PHE B 1 215 ? 29.292 47.089 42.037 1.00 35.81 ? 247 PHE B N 1 ATOM 12146 C CA . PHE B 1 215 ? 28.872 46.214 43.126 1.00 35.83 ? 247 PHE B CA 1 ATOM 12147 C C . PHE B 1 215 ? 27.825 46.901 43.992 1.00 39.39 ? 247 PHE B C 1 ATOM 12148 O O . PHE B 1 215 ? 27.737 46.674 45.198 1.00 41.81 ? 247 PHE B O 1 ATOM 12149 C CB . PHE B 1 215 ? 30.078 45.769 43.950 1.00 33.65 ? 247 PHE B CB 1 ATOM 12150 C CG . PHE B 1 215 ? 31.013 44.883 43.189 1.00 33.78 ? 247 PHE B CG 1 ATOM 12151 C CD1 . PHE B 1 215 ? 30.748 43.532 43.059 1.00 33.07 ? 247 PHE B CD1 1 ATOM 12152 C CD2 . PHE B 1 215 ? 32.139 45.403 42.577 1.00 36.60 ? 247 PHE B CD2 1 ATOM 12153 C CE1 . PHE B 1 215 ? 31.597 42.711 42.347 1.00 31.71 ? 247 PHE B CE1 1 ATOM 12154 C CE2 . PHE B 1 215 ? 32.993 44.587 41.863 1.00 37.25 ? 247 PHE B CE2 1 ATOM 12155 C CZ . PHE B 1 215 ? 32.720 43.239 41.748 1.00 33.26 ? 247 PHE B CZ 1 ATOM 12156 H H . PHE B 1 215 ? 29.153 46.756 41.256 1.00 42.97 ? 247 PHE B H 1 ATOM 12157 H HA . PHE B 1 215 ? 28.465 45.420 42.747 1.00 43.00 ? 247 PHE B HA 1 ATOM 12158 H HB2 . PHE B 1 215 ? 30.574 46.553 44.233 1.00 40.38 ? 247 PHE B HB2 1 ATOM 12159 H HB3 . PHE B 1 215 ? 29.766 45.277 44.726 1.00 40.38 ? 247 PHE B HB3 1 ATOM 12160 H HD1 . PHE B 1 215 ? 29.991 43.172 43.461 1.00 39.69 ? 247 PHE B HD1 1 ATOM 12161 H HD2 . PHE B 1 215 ? 32.326 46.311 42.652 1.00 43.92 ? 247 PHE B HD2 1 ATOM 12162 H HE1 . PHE B 1 215 ? 31.411 41.803 42.271 1.00 38.05 ? 247 PHE B HE1 1 ATOM 12163 H HE2 . PHE B 1 215 ? 33.750 44.945 41.460 1.00 44.70 ? 247 PHE B HE2 1 ATOM 12164 H HZ . PHE B 1 215 ? 33.295 42.687 41.268 1.00 39.91 ? 247 PHE B HZ 1 ATOM 12165 N N . LYS B 1 216 ? 27.034 47.747 43.343 1.00 43.25 ? 248 LYS B N 1 ATOM 12166 C CA . LYS B 1 216 ? 25.835 48.322 43.931 1.00 48.18 ? 248 LYS B CA 1 ATOM 12167 C C . LYS B 1 216 ? 24.727 48.241 42.887 1.00 47.23 ? 248 LYS B C 1 ATOM 12168 O O . LYS B 1 216 ? 24.869 48.764 41.782 1.00 48.82 ? 248 LYS B O 1 ATOM 12169 C CB . LYS B 1 216 ? 26.078 49.768 44.371 1.00 50.76 ? 248 LYS B CB 1 ATOM 12170 C CG . LYS B 1 216 ? 24.872 50.445 45.004 1.00 54.36 ? 248 LYS B CG 1 ATOM 12171 C CD . LYS B 1 216 ? 25.241 51.815 45.558 1.00 59.87 ? 248 LYS B CD 1 ATOM 12172 C CE . LYS B 1 216 ? 24.013 52.592 46.010 1.00 61.63 ? 248 LYS B CE 1 ATOM 12173 N NZ . LYS B 1 216 ? 24.379 53.863 46.698 1.00 64.74 ? 248 LYS B NZ 1 ATOM 12174 H H . LYS B 1 216 ? 27.177 48.010 42.537 1.00 51.89 ? 248 LYS B H 1 ATOM 12175 H HA . LYS B 1 216 ? 25.571 47.802 44.706 1.00 57.82 ? 248 LYS B HA 1 ATOM 12176 H HB2 . LYS B 1 216 ? 26.796 49.778 45.022 1.00 60.91 ? 248 LYS B HB2 1 ATOM 12177 H HB3 . LYS B 1 216 ? 26.334 50.290 43.594 1.00 60.91 ? 248 LYS B HB3 1 ATOM 12178 H HG2 . LYS B 1 216 ? 24.181 50.562 44.334 1.00 65.24 ? 248 LYS B HG2 1 ATOM 12179 H HG3 . LYS B 1 216 ? 24.544 49.898 45.736 1.00 65.24 ? 248 LYS B HG3 1 ATOM 12180 H HD2 . LYS B 1 216 ? 25.827 51.703 46.322 1.00 71.84 ? 248 LYS B HD2 1 ATOM 12181 H HD3 . LYS B 1 216 ? 25.687 52.329 44.866 1.00 71.84 ? 248 LYS B HD3 1 ATOM 12182 H HE2 . LYS B 1 216 ? 23.472 52.812 45.235 1.00 73.96 ? 248 LYS B HE2 1 ATOM 12183 H HE3 . LYS B 1 216 ? 23.503 52.048 46.631 1.00 73.96 ? 248 LYS B HE3 1 ATOM 12184 H HZ1 . LYS B 1 216 ? 23.643 54.295 46.950 1.00 77.69 ? 248 LYS B HZ1 1 ATOM 12185 H HZ2 . LYS B 1 216 ? 24.873 53.688 47.417 1.00 77.69 ? 248 LYS B HZ2 1 ATOM 12186 H HZ3 . LYS B 1 216 ? 24.845 54.384 46.146 1.00 77.69 ? 248 LYS B HZ3 1 ATOM 12187 N N . ASP B 1 217 ? 23.642 47.552 43.228 1.00 47.08 ? 249 ASP B N 1 ATOM 12188 C CA . ASP B 1 217 ? 22.495 47.410 42.333 1.00 45.71 ? 249 ASP B CA 1 ATOM 12189 C C . ASP B 1 217 ? 22.880 46.783 40.990 1.00 45.60 ? 249 ASP B C 1 ATOM 12190 O O . ASP B 1 217 ? 22.215 47.006 39.978 1.00 46.26 ? 249 ASP B O 1 ATOM 12191 C CB . ASP B 1 217 ? 21.834 48.773 42.105 1.00 45.82 ? 249 ASP B CB 1 ATOM 12192 C CG . ASP B 1 217 ? 21.418 49.443 43.404 1.00 51.75 ? 249 ASP B CG 1 ATOM 12193 O OD1 . ASP B 1 217 ? 21.207 48.727 44.406 1.00 54.43 ? 249 ASP B OD1 1 ATOM 12194 O OD2 . ASP B 1 217 ? 21.300 50.687 43.425 1.00 54.53 ? 249 ASP B OD2 1 ATOM 12195 H H . ASP B 1 217 ? 23.543 47.153 43.984 1.00 56.49 ? 249 ASP B H 1 ATOM 12196 H HA . ASP B 1 217 ? 21.841 46.830 42.753 1.00 54.86 ? 249 ASP B HA 1 ATOM 12197 H HB2 . ASP B 1 217 ? 22.462 49.358 41.653 1.00 54.98 ? 249 ASP B HB2 1 ATOM 12198 H HB3 . ASP B 1 217 ? 21.040 48.653 41.561 1.00 54.98 ? 249 ASP B HB3 1 ATOM 12199 N N . GLY B 1 218 ? 23.955 46.000 40.988 1.00 45.85 ? 250 GLY B N 1 ATOM 12200 C CA . GLY B 1 218 ? 24.386 45.285 39.798 1.00 39.86 ? 250 GLY B CA 1 ATOM 12201 C C . GLY B 1 218 ? 24.899 46.185 38.691 1.00 36.35 ? 250 GLY B C 1 ATOM 12202 O O . GLY B 1 218 ? 25.037 45.751 37.550 1.00 36.09 ? 250 GLY B O 1 ATOM 12203 H H . GLY B 1 218 ? 24.456 45.867 41.674 1.00 55.01 ? 250 GLY B H 1 ATOM 12204 H HA2 . GLY B 1 218 ? 25.094 44.667 40.037 1.00 47.83 ? 250 GLY B HA2 1 ATOM 12205 H HA3 . GLY B 1 218 ? 23.641 44.771 39.448 1.00 47.83 ? 250 GLY B HA3 1 ATOM 12206 N N . LYS B 1 219 ? 25.199 47.434 39.027 1.00 39.86 ? 251 LYS B N 1 ATOM 12207 C CA . LYS B 1 219 ? 25.558 48.426 38.019 1.00 39.64 ? 251 LYS B CA 1 ATOM 12208 C C . LYS B 1 219 ? 27.043 48.428 37.680 1.00 38.30 ? 251 LYS B C 1 ATOM 12209 O O . LYS B 1 219 ? 27.864 47.850 38.391 1.00 40.64 ? 251 LYS B O 1 ATOM 12210 C CB . LYS B 1 219 ? 25.148 49.824 38.484 1.00 36.78 ? 251 LYS B CB 1 ATOM 12211 C CG . LYS B 1 219 ? 23.650 49.999 38.635 1.00 35.79 ? 251 LYS B CG 1 ATOM 12212 C CD . LYS B 1 219 ? 23.257 51.459 38.637 1.00 37.29 ? 251 LYS B CD 1 ATOM 12213 C CE . LYS B 1 219 ? 21.769 51.626 38.876 1.00 36.98 ? 251 LYS B CE 1 ATOM 12214 N NZ . LYS B 1 219 ? 21.367 53.056 38.893 1.00 38.68 ? 251 LYS B NZ 1 ATOM 12215 H H . LYS B 1 219 ? 25.202 47.734 39.833 1.00 47.83 ? 251 LYS B H 1 ATOM 12216 H HA . LYS B 1 219 ? 25.070 48.231 37.204 1.00 47.57 ? 251 LYS B HA 1 ATOM 12217 H HB2 . LYS B 1 219 ? 25.556 50.000 39.346 1.00 44.14 ? 251 LYS B HB2 1 ATOM 12218 H HB3 . LYS B 1 219 ? 25.458 50.474 37.834 1.00 44.14 ? 251 LYS B HB3 1 ATOM 12219 H HG2 . LYS B 1 219 ? 23.201 49.565 37.893 1.00 42.95 ? 251 LYS B HG2 1 ATOM 12220 H HG3 . LYS B 1 219 ? 23.365 49.606 39.475 1.00 42.95 ? 251 LYS B HG3 1 ATOM 12221 H HD2 . LYS B 1 219 ? 23.733 51.918 39.347 1.00 44.75 ? 251 LYS B HD2 1 ATOM 12222 H HD3 . LYS B 1 219 ? 23.474 51.851 37.777 1.00 44.75 ? 251 LYS B HD3 1 ATOM 12223 H HE2 . LYS B 1 219 ? 21.281 51.182 38.165 1.00 44.38 ? 251 LYS B HE2 1 ATOM 12224 H HE3 . LYS B 1 219 ? 21.538 51.236 39.734 1.00 44.38 ? 251 LYS B HE3 1 ATOM 12225 H HZ1 . LYS B 1 219 ? 20.491 53.124 39.034 1.00 46.42 ? 251 LYS B HZ1 1 ATOM 12226 H HZ2 . LYS B 1 219 ? 21.800 53.485 39.542 1.00 46.42 ? 251 LYS B HZ2 1 ATOM 12227 H HZ3 . LYS B 1 219 ? 21.565 53.436 38.113 1.00 46.42 ? 251 LYS B HZ3 1 ATOM 12228 N N . MET B 1 220 ? 27.364 49.088 36.575 1.00 35.82 ? 252 MET B N 1 ATOM 12229 C CA . MET B 1 220 ? 28.738 49.317 36.159 1.00 35.30 ? 252 MET B CA 1 ATOM 12230 C C . MET B 1 220 ? 29.170 50.707 36.607 1.00 37.06 ? 252 MET B C 1 ATOM 12231 O O . MET B 1 220 ? 28.359 51.632 36.611 1.00 37.48 ? 252 MET B O 1 ATOM 12232 C CB . MET B 1 220 ? 28.852 49.192 34.646 1.00 32.94 ? 252 MET B CB 1 ATOM 12233 C CG . MET B 1 220 ? 28.445 47.838 34.111 1.00 33.77 ? 252 MET B CG 1 ATOM 12234 S SD . MET B 1 220 ? 29.712 46.588 34.362 1.00 35.39 ? 252 MET B SD 1 ATOM 12235 C CE . MET B 1 220 ? 30.886 47.051 33.093 1.00 25.26 ? 252 MET B CE 1 ATOM 12236 H H . MET B 1 220 ? 26.784 49.422 36.034 1.00 42.99 ? 252 MET B H 1 ATOM 12237 H HA . MET B 1 220 ? 29.315 48.653 36.567 1.00 42.36 ? 252 MET B HA 1 ATOM 12238 H HB2 . MET B 1 220 ? 28.280 49.858 34.234 1.00 39.52 ? 252 MET B HB2 1 ATOM 12239 H HB3 . MET B 1 220 ? 29.775 49.347 34.389 1.00 39.52 ? 252 MET B HB3 1 ATOM 12240 H HG2 . MET B 1 220 ? 27.640 47.547 34.566 1.00 40.53 ? 252 MET B HG2 1 ATOM 12241 H HG3 . MET B 1 220 ? 28.280 47.912 33.158 1.00 40.53 ? 252 MET B HG3 1 ATOM 12242 H HE1 . MET B 1 220 ? 31.639 46.440 33.121 1.00 30.32 ? 252 MET B HE1 1 ATOM 12243 H HE2 . MET B 1 220 ? 30.451 47.002 32.227 1.00 30.32 ? 252 MET B HE2 1 ATOM 12244 H HE3 . MET B 1 220 ? 31.190 47.958 33.259 1.00 30.32 ? 252 MET B HE3 1 ATOM 12245 N N . LYS B 1 221 ? 30.437 50.858 36.986 1.00 36.70 ? 253 LYS B N 1 ATOM 12246 C CA . LYS B 1 221 ? 30.966 52.169 37.358 1.00 35.55 ? 253 LYS B CA 1 ATOM 12247 C C . LYS B 1 221 ? 30.747 53.167 36.225 1.00 36.16 ? 253 LYS B C 1 ATOM 12248 O O . LYS B 1 221 ? 30.608 52.778 35.068 1.00 35.81 ? 253 LYS B O 1 ATOM 12249 C CB . LYS B 1 221 ? 32.456 52.085 37.699 1.00 34.71 ? 253 LYS B CB 1 ATOM 12250 C CG . LYS B 1 221 ? 32.772 51.438 39.045 1.00 37.29 ? 253 LYS B CG 1 ATOM 12251 C CD . LYS B 1 221 ? 34.262 51.541 39.357 1.00 38.62 ? 253 LYS B CD 1 ATOM 12252 C CE . LYS B 1 221 ? 34.621 50.970 40.722 1.00 43.36 ? 253 LYS B CE 1 ATOM 12253 N NZ . LYS B 1 221 ? 35.373 49.679 40.614 1.00 48.50 ? 253 LYS B NZ 1 ATOM 12254 H H . LYS B 1 221 ? 31.011 50.219 37.036 1.00 44.04 ? 253 LYS B H 1 ATOM 12255 H HA . LYS B 1 221 ? 30.494 52.492 38.142 1.00 42.66 ? 253 LYS B HA 1 ATOM 12256 H HB2 . LYS B 1 221 ? 32.901 51.565 37.012 1.00 41.65 ? 253 LYS B HB2 1 ATOM 12257 H HB3 . LYS B 1 221 ? 32.820 52.984 37.714 1.00 41.65 ? 253 LYS B HB3 1 ATOM 12258 H HG2 . LYS B 1 221 ? 32.280 51.893 39.746 1.00 44.75 ? 253 LYS B HG2 1 ATOM 12259 H HG3 . LYS B 1 221 ? 32.529 50.499 39.016 1.00 44.75 ? 253 LYS B HG3 1 ATOM 12260 H HD2 . LYS B 1 221 ? 34.760 51.048 38.686 1.00 46.34 ? 253 LYS B HD2 1 ATOM 12261 H HD3 . LYS B 1 221 ? 34.523 52.475 39.345 1.00 46.34 ? 253 LYS B HD3 1 ATOM 12262 H HE2 . LYS B 1 221 ? 35.179 51.606 41.196 1.00 52.03 ? 253 LYS B HE2 1 ATOM 12263 H HE3 . LYS B 1 221 ? 33.806 50.804 41.221 1.00 52.03 ? 253 LYS B HE3 1 ATOM 12264 H HZ1 . LYS B 1 221 ? 34.880 49.075 40.187 1.00 58.21 ? 253 LYS B HZ1 1 ATOM 12265 H HZ2 . LYS B 1 221 ? 36.131 49.806 40.164 1.00 58.21 ? 253 LYS B HZ2 1 ATOM 12266 H HZ3 . LYS B 1 221 ? 35.568 49.372 41.427 1.00 58.21 ? 253 LYS B HZ3 1 ATOM 12267 N N . TYR B 1 222 ? 30.710 54.451 36.561 1.00 40.80 ? 254 TYR B N 1 ATOM 12268 C CA . TYR B 1 222 ? 30.477 55.489 35.566 1.00 42.05 ? 254 TYR B CA 1 ATOM 12269 C C . TYR B 1 222 ? 30.748 56.869 36.145 1.00 43.00 ? 254 TYR B C 1 ATOM 12270 O O . TYR B 1 222 ? 30.811 57.036 37.361 1.00 43.55 ? 254 TYR B O 1 ATOM 12271 C CB . TYR B 1 222 ? 29.037 55.425 35.049 1.00 40.27 ? 254 TYR B CB 1 ATOM 12272 C CG . TYR B 1 222 ? 28.002 55.697 36.115 1.00 41.07 ? 254 TYR B CG 1 ATOM 12273 C CD1 . TYR B 1 222 ? 27.553 56.986 36.364 1.00 45.81 ? 254 TYR B CD1 1 ATOM 12274 C CD2 . TYR B 1 222 ? 27.479 54.667 36.876 1.00 42.98 ? 254 TYR B CD2 1 ATOM 12275 C CE1 . TYR B 1 222 ? 26.609 57.237 37.340 1.00 44.38 ? 254 TYR B CE1 1 ATOM 12276 C CE2 . TYR B 1 222 ? 26.538 54.906 37.852 1.00 44.75 ? 254 TYR B CE2 1 ATOM 12277 C CZ . TYR B 1 222 ? 26.106 56.193 38.080 1.00 44.75 ? 254 TYR B CZ 1 ATOM 12278 O OH . TYR B 1 222 ? 25.166 56.431 39.053 1.00 49.12 ? 254 TYR B OH 1 ATOM 12279 H H . TYR B 1 222 ? 30.817 54.748 37.361 1.00 48.96 ? 254 TYR B H 1 ATOM 12280 H HA . TYR B 1 222 ? 31.076 55.352 34.815 1.00 50.47 ? 254 TYR B HA 1 ATOM 12281 H HB2 . TYR B 1 222 ? 28.925 56.088 34.349 1.00 48.33 ? 254 TYR B HB2 1 ATOM 12282 H HB3 . TYR B 1 222 ? 28.871 54.538 34.692 1.00 48.33 ? 254 TYR B HB3 1 ATOM 12283 H HD1 . TYR B 1 222 ? 27.892 57.693 35.864 1.00 54.97 ? 254 TYR B HD1 1 ATOM 12284 H HD2 . TYR B 1 222 ? 27.768 53.796 36.725 1.00 51.58 ? 254 TYR B HD2 1 ATOM 12285 H HE1 . TYR B 1 222 ? 26.315 58.105 37.496 1.00 53.26 ? 254 TYR B HE1 1 ATOM 12286 H HE2 . TYR B 1 222 ? 26.196 54.202 38.354 1.00 53.70 ? 254 TYR B HE2 1 ATOM 12287 H HH . TYR B 1 222 ? 24.948 55.710 39.424 1.00 58.94 ? 254 TYR B HH 1 ATOM 12288 N N . GLN B 1 223 ? 30.906 57.850 35.263 1.00 44.47 ? 255 GLN B N 1 ATOM 12289 C CA . GLN B 1 223 ? 31.009 59.249 35.660 1.00 46.11 ? 255 GLN B CA 1 ATOM 12290 C C . GLN B 1 223 ? 29.738 59.981 35.272 1.00 46.42 ? 255 GLN B C 1 ATOM 12291 O O . GLN B 1 223 ? 29.010 59.535 34.387 1.00 46.53 ? 255 GLN B O 1 ATOM 12292 C CB . GLN B 1 223 ? 32.198 59.938 34.989 1.00 46.94 ? 255 GLN B CB 1 ATOM 12293 C CG . GLN B 1 223 ? 33.535 59.263 35.170 1.00 48.35 ? 255 GLN B CG 1 ATOM 12294 C CD . GLN B 1 223 ? 34.624 59.942 34.362 1.00 49.48 ? 255 GLN B CD 1 ATOM 12295 O OE1 . GLN B 1 223 ? 34.855 59.601 33.203 1.00 50.83 ? 255 GLN B OE1 1 ATOM 12296 N NE2 . GLN B 1 223 ? 35.294 60.918 34.965 1.00 51.83 ? 255 GLN B NE2 1 ATOM 12297 H H . GLN B 1 223 ? 30.957 57.728 34.413 1.00 53.37 ? 255 GLN B H 1 ATOM 12298 H HA . GLN B 1 223 ? 31.120 59.307 36.622 1.00 55.33 ? 255 GLN B HA 1 ATOM 12299 H HB2 . GLN B 1 223 ? 32.025 59.987 34.036 1.00 56.33 ? 255 GLN B HB2 1 ATOM 12300 H HB3 . GLN B 1 223 ? 32.275 60.835 35.350 1.00 56.33 ? 255 GLN B HB3 1 ATOM 12301 H HG2 . GLN B 1 223 ? 33.786 59.298 36.106 1.00 58.02 ? 255 GLN B HG2 1 ATOM 12302 H HG3 . GLN B 1 223 ? 33.470 58.341 34.875 1.00 58.02 ? 255 GLN B HG3 1 ATOM 12303 H HE21 . GLN B 1 223 ? 35.101 61.135 35.775 1.00 62.20 ? 255 GLN B HE21 1 ATOM 12304 H HE22 . GLN B 1 223 ? 35.920 61.332 34.546 1.00 62.20 ? 255 GLN B HE22 1 ATOM 12305 N N . ILE B 1 224 ? 29.477 61.101 35.938 1.00 42.59 ? 256 ILE B N 1 ATOM 12306 C CA . ILE B 1 224 ? 28.531 62.084 35.432 1.00 40.03 ? 256 ILE B CA 1 ATOM 12307 C C . ILE B 1 224 ? 29.342 63.287 34.982 1.00 41.42 ? 256 ILE B C 1 ATOM 12308 O O . ILE B 1 224 ? 30.039 63.908 35.781 1.00 44.17 ? 256 ILE B O 1 ATOM 12309 C CB . ILE B 1 224 ? 27.485 62.513 36.476 1.00 41.38 ? 256 ILE B CB 1 ATOM 12310 C CG1 . ILE B 1 224 ? 26.750 61.296 37.041 1.00 40.27 ? 256 ILE B CG1 1 ATOM 12311 C CG2 . ILE B 1 224 ? 26.487 63.491 35.853 1.00 42.37 ? 256 ILE B CG2 1 ATOM 12312 C CD1 . ILE B 1 224 ? 25.975 60.501 36.007 1.00 39.71 ? 256 ILE B CD1 1 ATOM 12313 H H . ILE B 1 224 ? 29.837 61.315 36.689 1.00 51.10 ? 256 ILE B H 1 ATOM 12314 H HA . ILE B 1 224 ? 28.066 61.720 34.662 1.00 48.04 ? 256 ILE B HA 1 ATOM 12315 H HB . ILE B 1 224 ? 27.943 62.962 37.204 1.00 49.66 ? 256 ILE B HB 1 ATOM 12316 H HG12 . ILE B 1 224 ? 27.400 60.699 37.445 1.00 48.32 ? 256 ILE B HG12 1 ATOM 12317 H HG13 . ILE B 1 224 ? 26.120 61.598 37.714 1.00 48.32 ? 256 ILE B HG13 1 ATOM 12318 H HG21 . ILE B 1 224 ? 25.837 63.749 36.525 1.00 50.85 ? 256 ILE B HG21 1 ATOM 12319 H HG22 . ILE B 1 224 ? 26.967 64.273 35.538 1.00 50.85 ? 256 ILE B HG22 1 ATOM 12320 H HG23 . ILE B 1 224 ? 26.040 63.055 35.111 1.00 50.85 ? 256 ILE B HG23 1 ATOM 12321 H HD11 . ILE B 1 224 ? 25.541 59.752 36.446 1.00 47.66 ? 256 ILE B HD11 1 ATOM 12322 H HD12 . ILE B 1 224 ? 25.309 61.077 35.601 1.00 47.66 ? 256 ILE B HD12 1 ATOM 12323 H HD13 . ILE B 1 224 ? 26.591 60.177 35.331 1.00 47.66 ? 256 ILE B HD13 1 ATOM 12324 N N . ILE B 1 225 ? 29.269 63.588 33.692 1.00 44.03 ? 257 ILE B N 1 ATOM 12325 C CA . ILE B 1 225 ? 29.948 64.743 33.122 1.00 46.65 ? 257 ILE B CA 1 ATOM 12326 C C . ILE B 1 225 ? 28.922 65.543 32.345 1.00 47.89 ? 257 ILE B C 1 ATOM 12327 O O . ILE B 1 225 ? 28.234 65.001 31.480 1.00 47.25 ? 257 ILE B O 1 ATOM 12328 C CB . ILE B 1 225 ? 31.113 64.339 32.195 1.00 44.96 ? 257 ILE B CB 1 ATOM 12329 C CG1 . ILE B 1 225 ? 32.084 63.404 32.925 1.00 44.59 ? 257 ILE B CG1 1 ATOM 12330 C CG2 . ILE B 1 225 ? 31.844 65.582 31.699 1.00 43.79 ? 257 ILE B CG2 1 ATOM 12331 C CD1 . ILE B 1 225 ? 33.121 62.764 32.020 1.00 43.61 ? 257 ILE B CD1 1 ATOM 12332 H H . ILE B 1 225 ? 28.824 63.130 33.116 1.00 52.83 ? 257 ILE B H 1 ATOM 12333 H HA . ILE B 1 225 ? 30.299 65.299 33.835 1.00 55.98 ? 257 ILE B HA 1 ATOM 12334 H HB . ILE B 1 225 ? 30.749 63.869 31.429 1.00 53.96 ? 257 ILE B HB 1 ATOM 12335 H HG12 . ILE B 1 225 ? 32.556 63.912 33.604 1.00 53.51 ? 257 ILE B HG12 1 ATOM 12336 H HG13 . ILE B 1 225 ? 31.576 62.691 33.343 1.00 53.51 ? 257 ILE B HG13 1 ATOM 12337 H HG21 . ILE B 1 225 ? 32.572 65.310 31.119 1.00 52.54 ? 257 ILE B HG21 1 ATOM 12338 H HG22 . ILE B 1 225 ? 31.221 66.140 31.209 1.00 52.54 ? 257 ILE B HG22 1 ATOM 12339 H HG23 . ILE B 1 225 ? 32.193 66.068 32.463 1.00 52.54 ? 257 ILE B HG23 1 ATOM 12340 H HD11 . ILE B 1 225 ? 33.694 62.190 32.553 1.00 52.33 ? 257 ILE B HD11 1 ATOM 12341 H HD12 . ILE B 1 225 ? 32.667 62.241 31.341 1.00 52.33 ? 257 ILE B HD12 1 ATOM 12342 H HD13 . ILE B 1 225 ? 33.649 63.463 31.602 1.00 52.33 ? 257 ILE B HD13 1 ATOM 12343 N N . ASP B 1 226 ? 28.817 66.830 32.664 1.00 49.27 ? 258 ASP B N 1 ATOM 12344 C CA . ASP B 1 226 ? 27.807 67.687 32.058 1.00 48.35 ? 258 ASP B CA 1 ATOM 12345 C C . ASP B 1 226 ? 26.414 67.108 32.287 1.00 46.99 ? 258 ASP B C 1 ATOM 12346 O O . ASP B 1 226 ? 25.533 67.222 31.436 1.00 49.28 ? 258 ASP B O 1 ATOM 12347 C CB . ASP B 1 226 ? 28.077 67.865 30.560 1.00 47.80 ? 258 ASP B CB 1 ATOM 12348 C CG . ASP B 1 226 ? 29.424 68.498 30.283 1.00 52.66 ? 258 ASP B CG 1 ATOM 12349 O OD1 . ASP B 1 226 ? 29.838 69.388 31.059 1.00 55.18 ? 258 ASP B OD1 1 ATOM 12350 O OD2 . ASP B 1 226 ? 30.072 68.104 29.289 1.00 54.18 ? 258 ASP B OD2 1 ATOM 12351 H H . ASP B 1 226 ? 29.322 67.231 33.233 1.00 59.12 ? 258 ASP B H 1 ATOM 12352 H HA . ASP B 1 226 ? 27.842 68.562 32.476 1.00 58.02 ? 258 ASP B HA 1 ATOM 12353 H HB2 . ASP B 1 226 ? 28.058 66.996 30.130 1.00 57.36 ? 258 ASP B HB2 1 ATOM 12354 H HB3 . ASP B 1 226 ? 27.392 68.439 30.182 1.00 57.36 ? 258 ASP B HB3 1 ATOM 12355 N N . GLY B 1 227 ? 26.230 66.472 33.440 1.00 45.28 ? 259 GLY B N 1 ATOM 12356 C CA . GLY B 1 227 ? 24.939 65.934 33.825 1.00 44.95 ? 259 GLY B CA 1 ATOM 12357 C C . GLY B 1 227 ? 24.536 64.661 33.102 1.00 49.94 ? 259 GLY B C 1 ATOM 12358 O O . GLY B 1 227 ? 23.394 64.219 33.228 1.00 48.85 ? 259 GLY B O 1 ATOM 12359 H H . GLY B 1 227 ? 26.849 66.340 34.022 1.00 54.33 ? 259 GLY B H 1 ATOM 12360 H HA2 . GLY B 1 227 ? 24.947 65.748 34.777 1.00 53.94 ? 259 GLY B HA2 1 ATOM 12361 H HA3 . GLY B 1 227 ? 24.256 66.602 33.656 1.00 53.94 ? 259 GLY B HA3 1 ATOM 12362 N N . GLU B 1 228 ? 25.464 64.069 32.353 1.00 52.70 ? 260 GLU B N 1 ATOM 12363 C CA . GLU B 1 228 ? 25.192 62.837 31.611 1.00 49.76 ? 260 GLU B CA 1 ATOM 12364 C C . GLU B 1 228 ? 26.180 61.727 31.957 1.00 48.44 ? 260 GLU B C 1 ATOM 12365 O O . GLU B 1 228 ? 27.322 61.990 32.330 1.00 52.28 ? 260 GLU B O 1 ATOM 12366 C CB . GLU B 1 228 ? 25.224 63.102 30.108 1.00 50.85 ? 260 GLU B CB 1 ATOM 12367 C CG . GLU B 1 228 ? 23.974 63.779 29.579 1.00 53.72 ? 260 GLU B CG 1 ATOM 12368 C CD . GLU B 1 228 ? 23.824 63.612 28.083 1.00 59.40 ? 260 GLU B CD 1 ATOM 12369 O OE1 . GLU B 1 228 ? 22.835 62.982 27.652 1.00 62.10 ? 260 GLU B OE1 1 ATOM 12370 O OE2 . GLU B 1 228 ? 24.697 64.103 27.338 1.00 61.28 ? 260 GLU B OE2 1 ATOM 12371 H H . GLU B 1 228 ? 26.266 64.364 32.256 1.00 63.24 ? 260 GLU B H 1 ATOM 12372 H HA . GLU B 1 228 ? 24.303 62.524 31.839 1.00 59.71 ? 260 GLU B HA 1 ATOM 12373 H HB2 . GLU B 1 228 ? 25.979 63.677 29.908 1.00 61.03 ? 260 GLU B HB2 1 ATOM 12374 H HB3 . GLU B 1 228 ? 25.322 62.256 29.644 1.00 61.03 ? 260 GLU B HB3 1 ATOM 12375 H HG2 . GLU B 1 228 ? 23.195 63.389 30.006 1.00 64.46 ? 260 GLU B HG2 1 ATOM 12376 H HG3 . GLU B 1 228 ? 24.020 64.728 29.773 1.00 64.46 ? 260 GLU B HG3 1 ATOM 12377 N N . MET B 1 229 ? 25.730 60.484 31.818 1.00 43.19 ? 261 MET B N 1 ATOM 12378 C CA . MET B 1 229 ? 26.516 59.327 32.229 1.00 39.33 ? 261 MET B CA 1 ATOM 12379 C C . MET B 1 229 ? 27.552 58.923 31.186 1.00 39.62 ? 261 MET B C 1 ATOM 12380 O O . MET B 1 229 ? 27.221 58.684 30.026 1.00 41.73 ? 261 MET B O 1 ATOM 12381 C CB . MET B 1 229 ? 25.597 58.140 32.520 1.00 37.23 ? 261 MET B CB 1 ATOM 12382 C CG . MET B 1 229 ? 26.331 56.855 32.890 1.00 35.18 ? 261 MET B CG 1 ATOM 12383 S SD . MET B 1 229 ? 25.223 55.459 33.158 1.00 51.96 ? 261 MET B SD 1 ATOM 12384 C CE . MET B 1 229 ? 24.147 56.091 34.444 1.00 32.93 ? 261 MET B CE 1 ATOM 12385 H H . MET B 1 229 ? 24.964 60.283 31.483 1.00 51.82 ? 261 MET B H 1 ATOM 12386 H HA . MET B 1 229 ? 26.978 59.547 33.053 1.00 47.20 ? 261 MET B HA 1 ATOM 12387 H HB2 . MET B 1 229 ? 25.015 58.372 33.261 1.00 44.67 ? 261 MET B HB2 1 ATOM 12388 H HB3 . MET B 1 229 ? 25.064 57.959 31.730 1.00 44.67 ? 261 MET B HB3 1 ATOM 12389 H HG2 . MET B 1 229 ? 26.938 56.620 32.171 1.00 42.22 ? 261 MET B HG2 1 ATOM 12390 H HG3 . MET B 1 229 ? 26.830 57.002 33.709 1.00 42.22 ? 261 MET B HG3 1 ATOM 12391 H HE1 . MET B 1 229 ? 23.496 55.409 34.673 1.00 39.52 ? 261 MET B HE1 1 ATOM 12392 H HE2 . MET B 1 229 ? 24.681 56.313 35.222 1.00 39.52 ? 261 MET B HE2 1 ATOM 12393 H HE3 . MET B 1 229 ? 23.695 56.884 34.115 1.00 39.52 ? 261 MET B HE3 1 ATOM 12394 N N . TYR B 1 230 ? 28.804 58.840 31.622 1.00 40.53 ? 262 TYR B N 1 ATOM 12395 C CA . TYR B 1 230 ? 29.903 58.383 30.778 1.00 39.09 ? 262 TYR B CA 1 ATOM 12396 C C . TYR B 1 230 ? 30.645 57.255 31.481 1.00 39.12 ? 262 TYR B C 1 ATOM 12397 O O . TYR B 1 230 ? 30.534 57.105 32.696 1.00 34.70 ? 262 TYR B O 1 ATOM 12398 C CB . TYR B 1 230 ? 30.860 59.533 30.465 1.00 37.81 ? 262 TYR B CB 1 ATOM 12399 C CG . TYR B 1 230 ? 30.329 60.515 29.448 1.00 38.17 ? 262 TYR B CG 1 ATOM 12400 C CD1 . TYR B 1 230 ? 29.553 61.594 29.838 1.00 41.32 ? 262 TYR B CD1 1 ATOM 12401 C CD2 . TYR B 1 230 ? 30.611 60.364 28.098 1.00 39.16 ? 262 TYR B CD2 1 ATOM 12402 C CE1 . TYR B 1 230 ? 29.068 62.497 28.910 1.00 44.70 ? 262 TYR B CE1 1 ATOM 12403 C CE2 . TYR B 1 230 ? 30.132 61.261 27.163 1.00 39.40 ? 262 TYR B CE2 1 ATOM 12404 C CZ . TYR B 1 230 ? 29.362 62.326 27.574 1.00 40.66 ? 262 TYR B CZ 1 ATOM 12405 O OH . TYR B 1 230 ? 28.882 63.221 26.646 1.00 40.95 ? 262 TYR B OH 1 ATOM 12406 H H . TYR B 1 230 ? 29.048 59.047 32.420 1.00 48.64 ? 262 TYR B H 1 ATOM 12407 H HA . TYR B 1 230 ? 29.548 58.042 29.942 1.00 46.91 ? 262 TYR B HA 1 ATOM 12408 H HB2 . TYR B 1 230 ? 31.038 60.022 31.283 1.00 45.37 ? 262 TYR B HB2 1 ATOM 12409 H HB3 . TYR B 1 230 ? 31.687 59.165 30.117 1.00 45.37 ? 262 TYR B HB3 1 ATOM 12410 H HD1 . TYR B 1 230 ? 29.354 61.713 30.739 1.00 49.58 ? 262 TYR B HD1 1 ATOM 12411 H HD2 . TYR B 1 230 ? 31.132 59.647 27.818 1.00 46.99 ? 262 TYR B HD2 1 ATOM 12412 H HE1 . TYR B 1 230 ? 28.548 63.217 29.186 1.00 53.64 ? 262 TYR B HE1 1 ATOM 12413 H HE2 . TYR B 1 230 ? 30.329 61.146 26.261 1.00 47.28 ? 262 TYR B HE2 1 ATOM 12414 H HH . TYR B 1 230 ? 29.134 63.000 25.876 1.00 49.14 ? 262 TYR B HH 1 ATOM 12415 N N . PRO B 1 231 ? 31.403 56.453 30.719 1.00 42.00 ? 263 PRO B N 1 ATOM 12416 C CA . PRO B 1 231 ? 32.172 55.379 31.354 1.00 42.44 ? 263 PRO B CA 1 ATOM 12417 C C . PRO B 1 231 ? 33.200 55.920 32.337 1.00 44.47 ? 263 PRO B C 1 ATOM 12418 O O . PRO B 1 231 ? 33.601 57.080 32.223 1.00 48.44 ? 263 PRO B O 1 ATOM 12419 C CB . PRO B 1 231 ? 32.849 54.676 30.170 1.00 42.64 ? 263 PRO B CB 1 ATOM 12420 C CG . PRO B 1 231 ? 32.809 55.661 29.053 1.00 44.05 ? 263 PRO B CG 1 ATOM 12421 C CD . PRO B 1 231 ? 31.565 56.459 29.255 1.00 44.35 ? 263 PRO B CD 1 ATOM 12422 H HA . PRO B 1 231 ? 31.581 54.757 31.807 1.00 50.92 ? 263 PRO B HA 1 ATOM 12423 H HB2 . PRO B 1 231 ? 33.765 54.457 30.400 1.00 51.17 ? 263 PRO B HB2 1 ATOM 12424 H HB3 . PRO B 1 231 ? 32.353 53.875 29.938 1.00 51.17 ? 263 PRO B HB3 1 ATOM 12425 H HG2 . PRO B 1 231 ? 33.591 56.232 29.096 1.00 52.86 ? 263 PRO B HG2 1 ATOM 12426 H HG3 . PRO B 1 231 ? 32.777 55.190 28.206 1.00 52.86 ? 263 PRO B HG3 1 ATOM 12427 H HD2 . PRO B 1 231 ? 31.687 57.364 28.931 1.00 53.22 ? 263 PRO B HD2 1 ATOM 12428 H HD3 . PRO B 1 231 ? 30.810 56.024 28.829 1.00 53.22 ? 263 PRO B HD3 1 ATOM 12429 N N . PRO B 1 232 ? 33.623 55.087 33.297 1.00 39.03 ? 264 PRO B N 1 ATOM 12430 C CA . PRO B 1 232 ? 34.583 55.520 34.310 1.00 36.95 ? 264 PRO B CA 1 ATOM 12431 C C . PRO B 1 232 ? 35.981 55.627 33.721 1.00 40.71 ? 264 PRO B C 1 ATOM 12432 O O . PRO B 1 232 ? 36.165 55.331 32.541 1.00 42.43 ? 264 PRO B O 1 ATOM 12433 C CB . PRO B 1 232 ? 34.499 54.416 35.361 1.00 37.12 ? 264 PRO B CB 1 ATOM 12434 C CG . PRO B 1 232 ? 34.170 53.196 34.572 1.00 40.33 ? 264 PRO B CG 1 ATOM 12435 C CD . PRO B 1 232 ? 33.316 53.651 33.411 1.00 38.31 ? 264 PRO B CD 1 ATOM 12436 H HA . PRO B 1 232 ? 34.320 56.369 34.698 1.00 44.34 ? 264 PRO B HA 1 ATOM 12437 H HB2 . PRO B 1 232 ? 35.354 54.320 35.809 1.00 44.54 ? 264 PRO B HB2 1 ATOM 12438 H HB3 . PRO B 1 232 ? 33.794 54.618 35.996 1.00 44.54 ? 264 PRO B HB3 1 ATOM 12439 H HG2 . PRO B 1 232 ? 34.990 52.790 34.250 1.00 48.40 ? 264 PRO B HG2 1 ATOM 12440 H HG3 . PRO B 1 232 ? 33.680 52.573 35.130 1.00 48.40 ? 264 PRO B HG3 1 ATOM 12441 H HD2 . PRO B 1 232 ? 33.572 53.185 32.600 1.00 45.98 ? 264 PRO B HD2 1 ATOM 12442 H HD3 . PRO B 1 232 ? 32.376 53.522 33.613 1.00 45.98 ? 264 PRO B HD3 1 ATOM 12443 N N . THR B 1 233 ? 36.946 56.034 34.535 1.00 41.53 ? 265 THR B N 1 ATOM 12444 C CA . THR B 1 233 ? 38.307 56.251 34.063 1.00 41.52 ? 265 THR B CA 1 ATOM 12445 C C . THR B 1 233 ? 39.209 55.064 34.381 1.00 44.07 ? 265 THR B C 1 ATOM 12446 O O . THR B 1 233 ? 38.873 54.217 35.210 1.00 43.30 ? 265 THR B O 1 ATOM 12447 C CB . THR B 1 233 ? 38.910 57.514 34.688 1.00 42.70 ? 265 THR B CB 1 ATOM 12448 O OG1 . THR B 1 233 ? 38.947 57.370 36.114 1.00 43.37 ? 265 THR B OG1 1 ATOM 12449 C CG2 . THR B 1 233 ? 38.077 58.736 34.323 1.00 41.74 ? 265 THR B CG2 1 ATOM 12450 H H . THR B 1 233 ? 36.838 56.194 35.373 1.00 49.83 ? 265 THR B H 1 ATOM 12451 H HA . THR B 1 233 ? 38.293 56.368 33.101 1.00 49.82 ? 265 THR B HA 1 ATOM 12452 H HB . THR B 1 233 ? 39.811 57.644 34.352 1.00 51.23 ? 265 THR B HB 1 ATOM 12453 H HG1 . THR B 1 233 ? 39.276 58.059 36.464 1.00 52.05 ? 265 THR B HG1 1 ATOM 12454 H HG21 . THR B 1 233 ? 38.464 59.531 34.721 1.00 50.08 ? 265 THR B HG21 1 ATOM 12455 H HG22 . THR B 1 233 ? 38.054 58.845 33.360 1.00 50.08 ? 265 THR B HG22 1 ATOM 12456 H HG23 . THR B 1 233 ? 37.170 58.628 34.650 1.00 50.08 ? 265 THR B HG23 1 ATOM 12457 N N . VAL B 1 234 ? 40.355 55.009 33.709 1.00 45.12 ? 266 VAL B N 1 ATOM 12458 C CA . VAL B 1 234 ? 41.375 54.015 34.012 1.00 41.96 ? 266 VAL B CA 1 ATOM 12459 C C . VAL B 1 234 ? 41.859 54.222 35.439 1.00 42.76 ? 266 VAL B C 1 ATOM 12460 O O . VAL B 1 234 ? 42.145 53.264 36.156 1.00 42.86 ? 266 VAL B O 1 ATOM 12461 C CB . VAL B 1 234 ? 42.566 54.108 33.036 1.00 41.45 ? 266 VAL B CB 1 ATOM 12462 C CG1 . VAL B 1 234 ? 43.726 53.222 33.496 1.00 38.69 ? 266 VAL B CG1 1 ATOM 12463 C CG2 . VAL B 1 234 ? 42.126 53.728 31.627 1.00 40.84 ? 266 VAL B CG2 1 ATOM 12464 H H . VAL B 1 234 ? 40.566 55.542 33.068 1.00 54.15 ? 266 VAL B H 1 ATOM 12465 H HA . VAL B 1 234 ? 40.991 53.127 33.944 1.00 50.35 ? 266 VAL B HA 1 ATOM 12466 H HB . VAL B 1 234 ? 42.882 55.025 33.013 1.00 49.75 ? 266 VAL B HB 1 ATOM 12467 H HG11 . VAL B 1 234 ? 44.455 53.304 32.862 1.00 46.43 ? 266 VAL B HG11 1 ATOM 12468 H HG12 . VAL B 1 234 ? 44.016 53.513 34.374 1.00 46.43 ? 266 VAL B HG12 1 ATOM 12469 H HG13 . VAL B 1 234 ? 43.423 52.302 33.535 1.00 46.43 ? 266 VAL B HG13 1 ATOM 12470 H HG21 . VAL B 1 234 ? 42.888 53.793 31.030 1.00 49.01 ? 266 VAL B HG21 1 ATOM 12471 H HG22 . VAL B 1 234 ? 41.789 52.818 31.637 1.00 49.01 ? 266 VAL B HG22 1 ATOM 12472 H HG23 . VAL B 1 234 ? 41.427 54.337 31.340 1.00 49.01 ? 266 VAL B HG23 1 ATOM 12473 N N . LYS B 1 235 ? 41.949 55.485 35.838 1.00 45.91 ? 267 LYS B N 1 ATOM 12474 C CA . LYS B 1 235 ? 42.393 55.849 37.176 1.00 49.44 ? 267 LYS B CA 1 ATOM 12475 C C . LYS B 1 235 ? 41.456 55.282 38.235 1.00 51.95 ? 267 LYS B C 1 ATOM 12476 O O . LYS B 1 235 ? 41.900 54.743 39.247 1.00 53.76 ? 267 LYS B O 1 ATOM 12477 C CB . LYS B 1 235 ? 42.477 57.372 37.298 1.00 53.10 ? 267 LYS B CB 1 ATOM 12478 C CG . LYS B 1 235 ? 42.695 57.922 38.709 1.00 60.10 ? 267 LYS B CG 1 ATOM 12479 C CD . LYS B 1 235 ? 44.170 58.006 39.070 1.00 64.88 ? 267 LYS B CD 1 ATOM 12480 C CE . LYS B 1 235 ? 44.377 58.839 40.327 1.00 68.48 ? 267 LYS B CE 1 ATOM 12481 N NZ . LYS B 1 235 ? 43.832 60.221 40.184 1.00 71.44 ? 267 LYS B NZ 1 ATOM 12482 H H . LYS B 1 235 ? 41.755 56.161 35.343 1.00 55.09 ? 267 LYS B H 1 ATOM 12483 H HA . LYS B 1 235 ? 43.278 55.483 37.329 1.00 59.33 ? 267 LYS B HA 1 ATOM 12484 H HB2 . LYS B 1 235 ? 43.215 57.681 36.750 1.00 63.72 ? 267 LYS B HB2 1 ATOM 12485 H HB3 . LYS B 1 235 ? 41.648 57.750 36.965 1.00 63.72 ? 267 LYS B HB3 1 ATOM 12486 H HG2 . LYS B 1 235 ? 42.320 58.815 38.763 1.00 72.12 ? 267 LYS B HG2 1 ATOM 12487 H HG3 . LYS B 1 235 ? 42.260 57.338 39.349 1.00 72.12 ? 267 LYS B HG3 1 ATOM 12488 H HD2 . LYS B 1 235 ? 44.511 57.113 39.236 1.00 77.86 ? 267 LYS B HD2 1 ATOM 12489 H HD3 . LYS B 1 235 ? 44.656 58.424 38.343 1.00 77.86 ? 267 LYS B HD3 1 ATOM 12490 H HE2 . LYS B 1 235 ? 43.925 58.412 41.070 1.00 82.18 ? 267 LYS B HE2 1 ATOM 12491 H HE3 . LYS B 1 235 ? 45.328 58.908 40.509 1.00 82.18 ? 267 LYS B HE3 1 ATOM 12492 H HZ1 . LYS B 1 235 ? 43.969 60.681 40.934 1.00 85.73 ? 267 LYS B HZ1 1 ATOM 12493 H HZ2 . LYS B 1 235 ? 44.236 60.639 39.510 1.00 85.73 ? 267 LYS B HZ2 1 ATOM 12494 H HZ3 . LYS B 1 235 ? 42.958 60.188 40.021 1.00 85.73 ? 267 LYS B HZ3 1 ATOM 12495 N N . ASP B 1 236 ? 40.155 55.407 37.992 1.00 54.55 ? 268 ASP B N 1 ATOM 12496 C CA . ASP B 1 236 ? 39.155 55.049 38.990 1.00 58.91 ? 268 ASP B CA 1 ATOM 12497 C C . ASP B 1 236 ? 38.900 53.545 39.062 1.00 56.41 ? 268 ASP B C 1 ATOM 12498 O O . ASP B 1 236 ? 38.373 53.053 40.059 1.00 59.77 ? 268 ASP B O 1 ATOM 12499 C CB . ASP B 1 236 ? 37.842 55.777 38.693 1.00 63.78 ? 268 ASP B CB 1 ATOM 12500 C CG . ASP B 1 236 ? 36.786 55.536 39.759 1.00 68.26 ? 268 ASP B CG 1 ATOM 12501 O OD1 . ASP B 1 236 ? 36.962 56.032 40.892 1.00 72.97 ? 268 ASP B OD1 1 ATOM 12502 O OD2 . ASP B 1 236 ? 35.778 54.855 39.465 1.00 65.18 ? 268 ASP B OD2 1 ATOM 12503 H H . ASP B 1 236 ? 39.825 55.699 37.254 1.00 65.46 ? 268 ASP B H 1 ATOM 12504 H HA . ASP B 1 236 ? 39.465 55.339 39.862 1.00 70.69 ? 268 ASP B HA 1 ATOM 12505 H HB2 . ASP B 1 236 ? 38.013 56.731 38.650 1.00 76.53 ? 268 ASP B HB2 1 ATOM 12506 H HB3 . ASP B 1 236 ? 37.491 55.464 37.845 1.00 76.53 ? 268 ASP B HB3 1 ATOM 12507 N N . THR B 1 237 ? 39.282 52.820 38.014 1.00 49.80 ? 269 THR B N 1 ATOM 12508 C CA . THR B 1 237 ? 38.939 51.404 37.895 1.00 44.72 ? 269 THR B CA 1 ATOM 12509 C C . THR B 1 237 ? 40.145 50.467 37.924 1.00 47.96 ? 269 THR B C 1 ATOM 12510 O O . THR B 1 237 ? 40.011 49.309 38.308 1.00 45.09 ? 269 THR B O 1 ATOM 12511 C CB . THR B 1 237 ? 38.160 51.139 36.593 1.00 39.55 ? 269 THR B CB 1 ATOM 12512 O OG1 . THR B 1 237 ? 38.952 51.536 35.467 1.00 38.65 ? 269 THR B OG1 1 ATOM 12513 C CG2 . THR B 1 237 ? 36.856 51.910 36.590 1.00 38.31 ? 269 THR B CG2 1 ATOM 12514 H H . THR B 1 237 ? 39.743 53.125 37.356 1.00 59.76 ? 269 THR B H 1 ATOM 12515 H HA . THR B 1 237 ? 38.362 51.163 38.637 1.00 53.66 ? 269 THR B HA 1 ATOM 12516 H HB . THR B 1 237 ? 37.957 50.193 36.526 1.00 47.46 ? 269 THR B HB 1 ATOM 12517 H HG1 . THR B 1 237 ? 39.132 52.355 35.517 1.00 46.38 ? 269 THR B HG1 1 ATOM 12518 H HG21 . THR B 1 237 ? 36.372 51.738 35.767 1.00 45.97 ? 269 THR B HG21 1 ATOM 12519 H HG22 . THR B 1 237 ? 36.308 51.636 37.342 1.00 45.97 ? 269 THR B HG22 1 ATOM 12520 H HG23 . THR B 1 237 ? 37.033 52.861 36.659 1.00 45.97 ? 269 THR B HG23 1 ATOM 12521 N N . GLN B 1 238 ? 41.309 50.978 37.523 1.00 54.96 ? 270 GLN B N 1 ATOM 12522 C CA . GLN B 1 238 ? 42.530 50.178 37.350 1.00 57.50 ? 270 GLN B CA 1 ATOM 12523 C C . GLN B 1 238 ? 42.432 49.256 36.136 1.00 54.75 ? 270 GLN B C 1 ATOM 12524 O O . GLN B 1 238 ? 43.245 48.345 35.977 1.00 55.21 ? 270 GLN B O 1 ATOM 12525 C CB . GLN B 1 238 ? 42.851 49.345 38.603 1.00 59.90 ? 270 GLN B CB 1 ATOM 12526 C CG . GLN B 1 238 ? 43.065 50.160 39.863 1.00 62.06 ? 270 GLN B CG 1 ATOM 12527 C CD . GLN B 1 238 ? 44.428 50.819 39.892 1.00 67.85 ? 270 GLN B CD 1 ATOM 12528 O OE1 . GLN B 1 238 ? 44.647 51.854 39.259 1.00 70.28 ? 270 GLN B OE1 1 ATOM 12529 N NE2 . GLN B 1 238 ? 45.359 50.216 40.626 1.00 69.21 ? 270 GLN B NE2 1 ATOM 12530 H H . GLN B 1 238 ? 41.423 51.811 37.338 1.00 65.96 ? 270 GLN B H 1 ATOM 12531 H HA . GLN B 1 238 ? 43.275 50.780 37.201 1.00 69.00 ? 270 GLN B HA 1 ATOM 12532 H HB2 . GLN B 1 238 ? 42.114 48.736 38.768 1.00 71.88 ? 270 GLN B HB2 1 ATOM 12533 H HB3 . GLN B 1 238 ? 43.662 48.839 38.439 1.00 71.88 ? 270 GLN B HB3 1 ATOM 12534 H HG2 . GLN B 1 238 ? 42.392 50.857 39.909 1.00 74.48 ? 270 GLN B HG2 1 ATOM 12535 H HG3 . GLN B 1 238 ? 42.995 49.577 40.635 1.00 74.48 ? 270 GLN B HG3 1 ATOM 12536 H HE21 . GLN B 1 238 ? 45.169 49.492 41.050 1.00 83.05 ? 270 GLN B HE21 1 ATOM 12537 H HE22 . GLN B 1 238 ? 46.150 50.550 40.676 1.00 83.05 ? 270 GLN B HE22 1 ATOM 12538 N N . ALA B 1 239 ? 41.445 49.497 35.279 1.00 51.23 ? 271 ALA B N 1 ATOM 12539 C CA . ALA B 1 239 ? 41.274 48.703 34.066 1.00 46.52 ? 271 ALA B CA 1 ATOM 12540 C C . ALA B 1 239 ? 42.068 49.317 32.918 1.00 46.93 ? 271 ALA B C 1 ATOM 12541 O O . ALA B 1 239 ? 41.730 50.392 32.422 1.00 45.13 ? 271 ALA B O 1 ATOM 12542 C CB . ALA B 1 239 ? 39.806 48.597 33.701 1.00 43.57 ? 271 ALA B CB 1 ATOM 12543 H H . ALA B 1 239 ? 40.858 50.118 35.377 1.00 61.48 ? 271 ALA B H 1 ATOM 12544 H HA . ALA B 1 239 ? 41.613 47.808 34.223 1.00 55.83 ? 271 ALA B HA 1 ATOM 12545 H HB1 . ALA B 1 239 ? 39.720 48.065 32.894 1.00 52.28 ? 271 ALA B HB1 1 ATOM 12546 H HB2 . ALA B 1 239 ? 39.330 48.170 34.430 1.00 52.28 ? 271 ALA B HB2 1 ATOM 12547 H HB3 . ALA B 1 239 ? 39.453 49.487 33.550 1.00 52.28 ? 271 ALA B HB3 1 ATOM 12548 N N . GLU B 1 240 ? 43.125 48.628 32.503 1.00 50.12 ? 272 GLU B N 1 ATOM 12549 C CA . GLU B 1 240 ? 44.022 49.133 31.470 1.00 51.50 ? 272 GLU B CA 1 ATOM 12550 C C . GLU B 1 240 ? 43.311 49.385 30.147 1.00 48.56 ? 272 GLU B C 1 ATOM 12551 O O . GLU B 1 240 ? 42.420 48.635 29.749 1.00 46.33 ? 272 GLU B O 1 ATOM 12552 C CB . GLU B 1 240 ? 45.176 48.156 31.248 1.00 53.55 ? 272 GLU B CB 1 ATOM 12553 C CG . GLU B 1 240 ? 46.299 48.295 32.262 1.00 58.81 ? 272 GLU B CG 1 ATOM 12554 C CD . GLU B 1 240 ? 47.427 47.307 32.028 1.00 62.08 ? 272 GLU B CD 1 ATOM 12555 O OE1 . GLU B 1 240 ? 48.481 47.446 32.684 1.00 64.04 ? 272 GLU B OE1 1 ATOM 12556 O OE2 . GLU B 1 240 ? 47.258 46.391 31.192 1.00 61.11 ? 272 GLU B OE2 1 ATOM 12557 H H . GLU B 1 240 ? 43.348 47.855 32.809 1.00 60.14 ? 272 GLU B H 1 ATOM 12558 H HA . GLU B 1 240 ? 44.399 49.975 31.769 1.00 61.80 ? 272 GLU B HA 1 ATOM 12559 H HB2 . GLU B 1 240 ? 44.835 47.250 31.306 1.00 64.26 ? 272 GLU B HB2 1 ATOM 12560 H HB3 . GLU B 1 240 ? 45.552 48.311 30.367 1.00 64.26 ? 272 GLU B HB3 1 ATOM 12561 H HG2 . GLU B 1 240 ? 46.667 49.190 32.205 1.00 70.57 ? 272 GLU B HG2 1 ATOM 12562 H HG3 . GLU B 1 240 ? 45.943 48.139 33.151 1.00 70.57 ? 272 GLU B HG3 1 ATOM 12563 N N . MET B 1 241 ? 43.723 50.458 29.481 1.00 46.60 ? 273 MET B N 1 ATOM 12564 C CA . MET B 1 241 ? 43.238 50.808 28.153 1.00 42.83 ? 273 MET B CA 1 ATOM 12565 C C . MET B 1 241 ? 44.429 51.140 27.267 1.00 43.79 ? 273 MET B C 1 ATOM 12566 O O . MET B 1 241 ? 45.492 51.510 27.765 1.00 46.85 ? 273 MET B O 1 ATOM 12567 C CB . MET B 1 241 ? 42.285 52.003 28.213 1.00 43.54 ? 273 MET B CB 1 ATOM 12568 C CG . MET B 1 241 ? 41.004 51.765 28.997 1.00 42.93 ? 273 MET B CG 1 ATOM 12569 S SD . MET B 1 241 ? 39.837 50.657 28.184 1.00 39.46 ? 273 MET B SD 1 ATOM 12570 C CE . MET B 1 241 ? 39.493 51.543 26.664 1.00 32.66 ? 273 MET B CE 1 ATOM 12571 H H . MET B 1 241 ? 44.302 51.015 29.789 1.00 55.92 ? 273 MET B H 1 ATOM 12572 H HA . MET B 1 241 ? 42.758 50.053 27.777 1.00 51.40 ? 273 MET B HA 1 ATOM 12573 H HB2 . MET B 1 241 ? 42.749 52.747 28.629 1.00 52.25 ? 273 MET B HB2 1 ATOM 12574 H HB3 . MET B 1 241 ? 42.034 52.243 27.307 1.00 52.25 ? 273 MET B HB3 1 ATOM 12575 H HG2 . MET B 1 241 ? 41.232 51.375 29.855 1.00 51.52 ? 273 MET B HG2 1 ATOM 12576 H HG3 . MET B 1 241 ? 40.559 52.616 29.131 1.00 51.52 ? 273 MET B HG3 1 ATOM 12577 H HE1 . MET B 1 241 ? 38.862 51.029 26.136 1.00 39.20 ? 273 MET B HE1 1 ATOM 12578 H HE2 . MET B 1 241 ? 39.114 52.408 26.882 1.00 39.20 ? 273 MET B HE2 1 ATOM 12579 H HE3 . MET B 1 241 ? 40.320 51.658 26.172 1.00 39.20 ? 273 MET B HE3 1 ATOM 12580 N N . ILE B 1 242 ? 44.254 51.009 25.957 1.00 41.92 ? 274 ILE B N 1 ATOM 12581 C CA . ILE B 1 242 ? 45.266 51.465 25.015 1.00 42.29 ? 274 ILE B CA 1 ATOM 12582 C C . ILE B 1 242 ? 45.057 52.945 24.724 1.00 44.40 ? 274 ILE B C 1 ATOM 12583 O O . ILE B 1 242 ? 44.216 53.310 23.905 1.00 48.35 ? 274 ILE B O 1 ATOM 12584 C CB . ILE B 1 242 ? 45.228 50.684 23.688 1.00 43.36 ? 274 ILE B CB 1 ATOM 12585 C CG1 . ILE B 1 242 ? 45.185 49.174 23.942 1.00 42.53 ? 274 ILE B CG1 1 ATOM 12586 C CG2 . ILE B 1 242 ? 46.428 51.067 22.824 1.00 46.36 ? 274 ILE B CG2 1 ATOM 12587 C CD1 . ILE B 1 242 ? 46.363 48.636 24.725 1.00 44.13 ? 274 ILE B CD1 1 ATOM 12588 H H . ILE B 1 242 ? 43.559 50.660 25.589 1.00 50.31 ? 274 ILE B H 1 ATOM 12589 H HA . ILE B 1 242 ? 46.145 51.352 25.409 1.00 50.75 ? 274 ILE B HA 1 ATOM 12590 H HB . ILE B 1 242 ? 44.420 50.935 23.212 1.00 52.03 ? 274 ILE B HB 1 ATOM 12591 H HG12 . ILE B 1 242 ? 44.380 48.966 24.441 1.00 51.04 ? 274 ILE B HG12 1 ATOM 12592 H HG13 . ILE B 1 242 ? 45.166 48.716 23.087 1.00 51.04 ? 274 ILE B HG13 1 ATOM 12593 H HG21 . ILE B 1 242 ? 46.390 50.567 21.993 1.00 55.64 ? 274 ILE B HG21 1 ATOM 12594 H HG22 . ILE B 1 242 ? 46.395 52.018 22.640 1.00 55.64 ? 274 ILE B HG22 1 ATOM 12595 H HG23 . ILE B 1 242 ? 47.243 50.850 23.303 1.00 55.64 ? 274 ILE B HG23 1 ATOM 12596 H HD11 . ILE B 1 242 ? 46.255 47.678 24.839 1.00 52.96 ? 274 ILE B HD11 1 ATOM 12597 H HD12 . ILE B 1 242 ? 47.179 48.821 24.234 1.00 52.96 ? 274 ILE B HD12 1 ATOM 12598 H HD13 . ILE B 1 242 ? 46.391 49.071 25.591 1.00 52.96 ? 274 ILE B HD13 1 ATOM 12599 N N . TYR B 1 243 ? 45.816 53.792 25.410 1.00 45.55 ? 275 TYR B N 1 ATOM 12600 C CA . TYR B 1 243 ? 45.817 55.222 25.128 1.00 50.45 ? 275 TYR B CA 1 ATOM 12601 C C . TYR B 1 243 ? 47.242 55.704 24.911 1.00 55.44 ? 275 TYR B C 1 ATOM 12602 O O . TYR B 1 243 ? 48.149 55.297 25.634 1.00 56.68 ? 275 TYR B O 1 ATOM 12603 C CB . TYR B 1 243 ? 45.179 56.014 26.267 1.00 52.64 ? 275 TYR B CB 1 ATOM 12604 C CG . TYR B 1 243 ? 43.670 55.942 26.312 1.00 49.65 ? 275 TYR B CG 1 ATOM 12605 C CD1 . TYR B 1 243 ? 42.896 56.608 25.371 1.00 45.82 ? 275 TYR B CD1 1 ATOM 12606 C CD2 . TYR B 1 243 ? 43.019 55.226 27.307 1.00 47.41 ? 275 TYR B CD2 1 ATOM 12607 C CE1 . TYR B 1 243 ? 41.520 56.553 25.414 1.00 43.31 ? 275 TYR B CE1 1 ATOM 12608 C CE2 . TYR B 1 243 ? 41.643 55.166 27.358 1.00 44.81 ? 275 TYR B CE2 1 ATOM 12609 C CZ . TYR B 1 243 ? 40.899 55.832 26.410 1.00 44.76 ? 275 TYR B CZ 1 ATOM 12610 O OH . TYR B 1 243 ? 39.526 55.771 26.459 1.00 47.45 ? 275 TYR B OH 1 ATOM 12611 H H . TYR B 1 243 ? 46.343 53.562 26.050 1.00 54.66 ? 275 TYR B H 1 ATOM 12612 H HA . TYR B 1 243 ? 45.311 55.391 24.318 1.00 60.54 ? 275 TYR B HA 1 ATOM 12613 H HB2 . TYR B 1 243 ? 45.515 55.671 27.110 1.00 63.17 ? 275 TYR B HB2 1 ATOM 12614 H HB3 . TYR B 1 243 ? 45.426 56.947 26.173 1.00 63.17 ? 275 TYR B HB3 1 ATOM 12615 H HD1 . TYR B 1 243 ? 43.313 57.096 24.698 1.00 54.99 ? 275 TYR B HD1 1 ATOM 12616 H HD2 . TYR B 1 243 ? 43.520 54.777 27.949 1.00 56.89 ? 275 TYR B HD2 1 ATOM 12617 H HE1 . TYR B 1 243 ? 41.013 57.000 24.776 1.00 51.97 ? 275 TYR B HE1 1 ATOM 12618 H HE2 . TYR B 1 243 ? 41.221 54.680 28.028 1.00 53.77 ? 275 TYR B HE2 1 ATOM 12619 H HH . TYR B 1 243 ? 39.282 55.302 27.112 1.00 56.95 ? 275 TYR B HH 1 ATOM 12620 N N . PRO B 1 244 ? 47.451 56.575 23.913 1.00 60.03 ? 276 PRO B N 1 ATOM 12621 C CA . PRO B 1 244 ? 48.790 57.150 23.791 1.00 64.18 ? 276 PRO B CA 1 ATOM 12622 C C . PRO B 1 244 ? 49.072 58.112 24.945 1.00 67.24 ? 276 PRO B C 1 ATOM 12623 O O . PRO B 1 244 ? 48.125 58.570 25.585 1.00 67.06 ? 276 PRO B O 1 ATOM 12624 C CB . PRO B 1 244 ? 48.741 57.875 22.445 1.00 64.10 ? 276 PRO B CB 1 ATOM 12625 C CG . PRO B 1 244 ? 47.304 58.188 22.234 1.00 63.45 ? 276 PRO B CG 1 ATOM 12626 C CD . PRO B 1 244 ? 46.542 57.055 22.858 1.00 61.00 ? 276 PRO B CD 1 ATOM 12627 H HA . PRO B 1 244 ? 49.465 56.453 23.767 1.00 77.01 ? 276 PRO B HA 1 ATOM 12628 H HB2 . PRO B 1 244 ? 49.267 58.689 22.492 1.00 76.92 ? 276 PRO B HB2 1 ATOM 12629 H HB3 . PRO B 1 244 ? 49.072 57.291 21.745 1.00 76.92 ? 276 PRO B HB3 1 ATOM 12630 H HG2 . PRO B 1 244 ? 47.087 59.026 22.671 1.00 76.13 ? 276 PRO B HG2 1 ATOM 12631 H HG3 . PRO B 1 244 ? 47.120 58.240 21.283 1.00 76.13 ? 276 PRO B HG3 1 ATOM 12632 H HD2 . PRO B 1 244 ? 45.714 57.378 23.246 1.00 73.20 ? 276 PRO B HD2 1 ATOM 12633 H HD3 . PRO B 1 244 ? 46.381 56.355 22.206 1.00 73.20 ? 276 PRO B HD3 1 ATOM 12634 N N . PRO B 1 245 ? 50.353 58.415 25.208 1.00 68.95 ? 277 PRO B N 1 ATOM 12635 C CA . PRO B 1 245 ? 50.735 59.205 26.389 1.00 69.89 ? 277 PRO B CA 1 ATOM 12636 C C . PRO B 1 245 ? 50.177 60.628 26.401 1.00 75.19 ? 277 PRO B C 1 ATOM 12637 O O . PRO B 1 245 ? 50.159 61.263 27.458 1.00 73.85 ? 277 PRO B O 1 ATOM 12638 C CB . PRO B 1 245 ? 52.269 59.236 26.313 1.00 68.96 ? 277 PRO B CB 1 ATOM 12639 C CG . PRO B 1 245 ? 52.645 58.130 25.388 1.00 68.43 ? 277 PRO B CG 1 ATOM 12640 C CD . PRO B 1 245 ? 51.529 58.017 24.414 1.00 67.48 ? 277 PRO B CD 1 ATOM 12641 H HA . PRO B 1 245 ? 50.464 58.748 27.200 1.00 83.87 ? 277 PRO B HA 1 ATOM 12642 H HB2 . PRO B 1 245 ? 52.560 60.091 25.960 1.00 82.75 ? 277 PRO B HB2 1 ATOM 12643 H HB3 . PRO B 1 245 ? 52.641 59.085 27.196 1.00 82.75 ? 277 PRO B HB3 1 ATOM 12644 H HG2 . PRO B 1 245 ? 53.472 58.354 24.934 1.00 82.12 ? 277 PRO B HG2 1 ATOM 12645 H HG3 . PRO B 1 245 ? 52.744 57.306 25.891 1.00 82.12 ? 277 PRO B HG3 1 ATOM 12646 H HD2 . PRO B 1 245 ? 51.661 58.629 23.673 1.00 80.98 ? 277 PRO B HD2 1 ATOM 12647 H HD3 . PRO B 1 245 ? 51.437 57.101 24.108 1.00 80.98 ? 277 PRO B HD3 1 ATOM 12648 N N . GLN B 1 246 ? 49.735 61.122 25.250 1.00 80.85 ? 278 GLN B N 1 ATOM 12649 C CA . GLN B 1 246 ? 49.222 62.485 25.158 1.00 84.84 ? 278 GLN B CA 1 ATOM 12650 C C . GLN B 1 246 ? 47.904 62.626 25.904 1.00 81.14 ? 278 GLN B C 1 ATOM 12651 O O . GLN B 1 246 ? 47.633 63.659 26.519 1.00 86.12 ? 278 GLN B O 1 ATOM 12652 C CB . GLN B 1 246 ? 49.026 62.899 23.697 1.00 86.98 ? 278 GLN B CB 1 ATOM 12653 C CG . GLN B 1 246 ? 50.239 62.677 22.810 1.00 89.89 ? 278 GLN B CG 1 ATOM 12654 C CD . GLN B 1 246 ? 50.224 61.324 22.126 1.00 88.90 ? 278 GLN B CD 1 ATOM 12655 O OE1 . GLN B 1 246 ? 49.218 60.924 21.540 1.00 86.59 ? 278 GLN B OE1 1 ATOM 12656 N NE2 . GLN B 1 246 ? 51.343 60.613 22.196 1.00 89.77 ? 278 GLN B NE2 1 ATOM 12657 H H . GLN B 1 246 ? 49.720 60.689 24.507 1.00 97.02 ? 278 GLN B H 1 ATOM 12658 H HA . GLN B 1 246 ? 49.863 63.093 25.560 1.00 101.81 ? 278 GLN B HA 1 ATOM 12659 H HB2 . GLN B 1 246 ? 48.291 62.385 23.326 1.00 104.38 ? 278 GLN B HB2 1 ATOM 12660 H HB3 . GLN B 1 246 ? 48.810 63.844 23.669 1.00 104.38 ? 278 GLN B HB3 1 ATOM 12661 H HG2 . GLN B 1 246 ? 50.256 63.360 22.122 1.00 107.86 ? 278 GLN B HG2 1 ATOM 12662 H HG3 . GLN B 1 246 ? 51.041 62.730 23.352 1.00 107.86 ? 278 GLN B HG3 1 ATOM 12663 H HE21 . GLN B 1 246 ? 52.026 60.926 22.614 1.00 107.73 ? 278 GLN B HE21 1 ATOM 12664 H HE22 . GLN B 1 246 ? 51.384 59.839 21.824 1.00 107.73 ? 278 GLN B HE22 1 ATOM 12665 N N . VAL B 1 247 ? 47.088 61.576 25.839 1.00 71.80 ? 279 VAL B N 1 ATOM 12666 C CA . VAL B 1 247 ? 45.735 61.608 26.384 1.00 66.52 ? 279 VAL B CA 1 ATOM 12667 C C . VAL B 1 247 ? 45.752 61.909 27.887 1.00 66.26 ? 279 VAL B C 1 ATOM 12668 O O . VAL B 1 247 ? 46.329 61.142 28.659 1.00 66.28 ? 279 VAL B O 1 ATOM 12669 C CB . VAL B 1 247 ? 45.002 60.271 26.143 1.00 62.67 ? 279 VAL B CB 1 ATOM 12670 C CG1 . VAL B 1 247 ? 43.563 60.346 26.634 1.00 61.56 ? 279 VAL B CG1 1 ATOM 12671 C CG2 . VAL B 1 247 ? 45.030 59.911 24.663 1.00 61.90 ? 279 VAL B CG2 1 ATOM 12672 H H . VAL B 1 247 ? 47.299 60.825 25.478 1.00 86.16 ? 279 VAL B H 1 ATOM 12673 H HA . VAL B 1 247 ? 45.233 62.310 25.942 1.00 79.83 ? 279 VAL B HA 1 ATOM 12674 H HB . VAL B 1 247 ? 45.454 59.567 26.634 1.00 75.20 ? 279 VAL B HB 1 ATOM 12675 H HG11 . VAL B 1 247 ? 43.130 59.494 26.470 1.00 73.87 ? 279 VAL B HG11 1 ATOM 12676 H HG12 . VAL B 1 247 ? 43.565 60.539 27.585 1.00 73.87 ? 279 VAL B HG12 1 ATOM 12677 H HG13 . VAL B 1 247 ? 43.102 61.051 26.154 1.00 73.87 ? 279 VAL B HG13 1 ATOM 12678 H HG21 . VAL B 1 247 ? 44.565 59.069 24.534 1.00 74.28 ? 279 VAL B HG21 1 ATOM 12679 H HG22 . VAL B 1 247 ? 44.589 60.613 24.159 1.00 74.28 ? 279 VAL B HG22 1 ATOM 12680 H HG23 . VAL B 1 247 ? 45.953 59.826 24.376 1.00 74.28 ? 279 VAL B HG23 1 ATOM 12681 N N . PRO B 1 248 ? 45.129 63.025 28.308 1.00 62.79 ? 280 PRO B N 1 ATOM 12682 C CA . PRO B 1 248 ? 45.073 63.324 29.747 1.00 60.49 ? 280 PRO B CA 1 ATOM 12683 C C . PRO B 1 248 ? 44.347 62.247 30.553 1.00 62.33 ? 280 PRO B C 1 ATOM 12684 O O . PRO B 1 248 ? 43.588 61.456 29.993 1.00 59.54 ? 280 PRO B O 1 ATOM 12685 C CB . PRO B 1 248 ? 44.315 64.658 29.804 1.00 60.79 ? 280 PRO B CB 1 ATOM 12686 C CG . PRO B 1 248 ? 43.656 64.798 28.486 1.00 61.31 ? 280 PRO B CG 1 ATOM 12687 C CD . PRO B 1 248 ? 44.536 64.109 27.509 1.00 62.61 ? 280 PRO B CD 1 ATOM 12688 H HA . PRO B 1 248 ? 45.967 63.446 30.102 1.00 72.59 ? 280 PRO B HA 1 ATOM 12689 H HB2 . PRO B 1 248 ? 43.655 64.628 30.514 1.00 72.95 ? 280 PRO B HB2 1 ATOM 12690 H HB3 . PRO B 1 248 ? 44.942 65.383 29.950 1.00 72.95 ? 280 PRO B HB3 1 ATOM 12691 H HG2 . PRO B 1 248 ? 42.783 64.375 28.513 1.00 73.57 ? 280 PRO B HG2 1 ATOM 12692 H HG3 . PRO B 1 248 ? 43.571 65.738 28.263 1.00 73.57 ? 280 PRO B HG3 1 ATOM 12693 H HD2 . PRO B 1 248 ? 44.014 63.745 26.778 1.00 75.13 ? 280 PRO B HD2 1 ATOM 12694 H HD3 . PRO B 1 248 ? 45.226 64.712 27.191 1.00 75.13 ? 280 PRO B HD3 1 ATOM 12695 N N . GLU B 1 249 ? 44.582 62.240 31.862 1.00 67.95 ? 281 GLU B N 1 ATOM 12696 C CA . GLU B 1 249 ? 44.098 61.181 32.743 1.00 68.36 ? 281 GLU B CA 1 ATOM 12697 C C . GLU B 1 249 ? 42.576 61.061 32.740 1.00 64.78 ? 281 GLU B C 1 ATOM 12698 O O . GLU B 1 249 ? 42.034 59.956 32.725 1.00 65.42 ? 281 GLU B O 1 ATOM 12699 C CB . GLU B 1 249 ? 44.576 61.425 34.180 1.00 71.96 ? 281 GLU B CB 1 ATOM 12700 C CG . GLU B 1 249 ? 46.075 61.690 34.338 1.00 75.05 ? 281 GLU B CG 1 ATOM 12701 C CD . GLU B 1 249 ? 46.908 60.422 34.348 1.00 75.04 ? 281 GLU B CD 1 ATOM 12702 O OE1 . GLU B 1 249 ? 47.828 60.325 35.189 1.00 76.64 ? 281 GLU B OE1 1 ATOM 12703 O OE2 . GLU B 1 249 ? 46.652 59.525 33.516 1.00 74.45 ? 281 GLU B OE2 1 ATOM 12704 H H . GLU B 1 249 ? 45.029 62.850 32.271 1.00 81.55 ? 281 GLU B H 1 ATOM 12705 H HA . GLU B 1 249 ? 44.465 60.333 32.446 1.00 82.03 ? 281 GLU B HA 1 ATOM 12706 H HB2 . GLU B 1 249 ? 44.105 62.196 34.534 1.00 86.36 ? 281 GLU B HB2 1 ATOM 12707 H HB3 . GLU B 1 249 ? 44.362 60.642 34.712 1.00 86.36 ? 281 GLU B HB3 1 ATOM 12708 H HG2 . GLU B 1 249 ? 46.377 62.240 33.599 1.00 90.06 ? 281 GLU B HG2 1 ATOM 12709 H HG3 . GLU B 1 249 ? 46.225 62.153 35.177 1.00 90.06 ? 281 GLU B HG3 1 ATOM 12710 N N . HIS B 1 250 ? 41.892 62.200 32.756 1.00 62.00 ? 282 HIS B N 1 ATOM 12711 C CA . HIS B 1 250 ? 40.444 62.222 32.931 1.00 58.57 ? 282 HIS B CA 1 ATOM 12712 C C . HIS B 1 250 ? 39.685 61.845 31.663 1.00 57.69 ? 282 HIS B C 1 ATOM 12713 O O . HIS B 1 250 ? 38.491 61.548 31.720 1.00 63.96 ? 282 HIS B O 1 ATOM 12714 C CB . HIS B 1 250 ? 39.995 63.603 33.401 1.00 62.74 ? 282 HIS B CB 1 ATOM 12715 C CG . HIS B 1 250 ? 40.156 64.674 32.367 1.00 64.85 ? 282 HIS B CG 1 ATOM 12716 N ND1 . HIS B 1 250 ? 41.370 65.265 32.090 1.00 66.90 ? 282 HIS B ND1 1 ATOM 12717 C CD2 . HIS B 1 250 ? 39.254 65.261 31.544 1.00 64.09 ? 282 HIS B CD2 1 ATOM 12718 C CE1 . HIS B 1 250 ? 41.209 66.170 31.141 1.00 66.91 ? 282 HIS B CE1 1 ATOM 12719 N NE2 . HIS B 1 250 ? 39.935 66.188 30.793 1.00 66.78 ? 282 HIS B NE2 1 ATOM 12720 H H . HIS B 1 250 ? 42.246 62.979 32.667 1.00 74.40 ? 282 HIS B H 1 ATOM 12721 H HA . HIS B 1 250 ? 40.204 61.582 33.620 1.00 70.28 ? 282 HIS B HA 1 ATOM 12722 H HB2 . HIS B 1 250 ? 39.056 63.562 33.641 1.00 75.28 ? 282 HIS B HB2 1 ATOM 12723 H HB3 . HIS B 1 250 ? 40.522 63.857 34.175 1.00 75.28 ? 282 HIS B HB3 1 ATOM 12724 H HD2 . HIS B 1 250 ? 38.345 65.073 31.497 1.00 76.91 ? 282 HIS B HD2 1 ATOM 12725 H HE1 . HIS B 1 250 ? 41.879 66.704 30.780 1.00 80.29 ? 282 HIS B HE1 1 ATOM 12726 H HE2 . HIS B 1 250 ? 39.588 66.696 30.193 1.00 80.14 ? 282 HIS B HE2 1 ATOM 12727 N N . LEU B 1 251 ? 40.369 61.867 30.523 1.00 50.51 ? 283 LEU B N 1 ATOM 12728 C CA . LEU B 1 251 ? 39.754 61.497 29.250 1.00 43.81 ? 283 LEU B CA 1 ATOM 12729 C C . LEU B 1 251 ? 40.061 60.049 28.890 1.00 45.23 ? 283 LEU B C 1 ATOM 12730 O O . LEU B 1 251 ? 39.706 59.582 27.806 1.00 47.05 ? 283 LEU B O 1 ATOM 12731 C CB . LEU B 1 251 ? 40.227 62.428 28.130 1.00 49.46 ? 283 LEU B CB 1 ATOM 12732 C CG . LEU B 1 251 ? 39.721 63.875 28.168 1.00 52.36 ? 283 LEU B CG 1 ATOM 12733 C CD1 . LEU B 1 251 ? 40.308 64.679 27.014 1.00 50.30 ? 283 LEU B CD1 1 ATOM 12734 C CD2 . LEU B 1 251 ? 38.198 63.932 28.122 1.00 52.47 ? 283 LEU B CD2 1 ATOM 12735 H H . LEU B 1 251 ? 41.197 62.093 30.459 1.00 60.62 ? 283 LEU B H 1 ATOM 12736 H HA . LEU B 1 251 ? 38.791 61.588 29.328 1.00 52.58 ? 283 LEU B HA 1 ATOM 12737 H HB2 . LEU B 1 251 ? 41.196 62.464 28.156 1.00 59.36 ? 283 LEU B HB2 1 ATOM 12738 H HB3 . LEU B 1 251 ? 39.944 62.049 27.283 1.00 59.36 ? 283 LEU B HB3 1 ATOM 12739 H HG . LEU B 1 251 ? 40.010 64.287 28.997 1.00 62.83 ? 283 LEU B HG 1 ATOM 12740 H HD11 . LEU B 1 251 ? 39.973 65.588 27.061 1.00 60.36 ? 283 LEU B HD11 1 ATOM 12741 H HD12 . LEU B 1 251 ? 41.275 64.677 27.088 1.00 60.36 ? 283 LEU B HD12 1 ATOM 12742 H HD13 . LEU B 1 251 ? 40.039 64.270 26.176 1.00 60.36 ? 283 LEU B HD13 1 ATOM 12743 H HD21 . LEU B 1 251 ? 37.917 64.860 28.148 1.00 62.96 ? 283 LEU B HD21 1 ATOM 12744 H HD22 . LEU B 1 251 ? 37.891 63.517 27.301 1.00 62.96 ? 283 LEU B HD22 1 ATOM 12745 H HD23 . LEU B 1 251 ? 37.841 63.456 28.888 1.00 62.96 ? 283 LEU B HD23 1 ATOM 12746 N N . ARG B 1 252 ? 40.718 59.339 29.803 1.00 45.93 ? 284 ARG B N 1 ATOM 12747 C CA . ARG B 1 252 ? 41.023 57.929 29.603 1.00 48.40 ? 284 ARG B CA 1 ATOM 12748 C C . ARG B 1 252 ? 39.882 57.061 30.111 1.00 49.44 ? 284 ARG B C 1 ATOM 12749 O O . ARG B 1 252 ? 39.984 56.434 31.165 1.00 50.39 ? 284 ARG B O 1 ATOM 12750 C CB . ARG B 1 252 ? 42.328 57.559 30.305 1.00 52.13 ? 284 ARG B CB 1 ATOM 12751 C CG . ARG B 1 252 ? 43.552 58.042 29.557 1.00 56.79 ? 284 ARG B CG 1 ATOM 12752 C CD . ARG B 1 252 ? 44.827 57.886 30.361 1.00 57.79 ? 284 ARG B CD 1 ATOM 12753 N NE . ARG B 1 252 ? 45.998 57.945 29.486 1.00 59.25 ? 284 ARG B NE 1 ATOM 12754 C CZ . ARG B 1 252 ? 47.163 58.498 29.802 1.00 60.57 ? 284 ARG B CZ 1 ATOM 12755 N NH1 . ARG B 1 252 ? 47.348 59.067 30.987 1.00 62.75 ? 284 ARG B NH1 1 ATOM 12756 N NH2 . ARG B 1 252 ? 48.153 58.489 28.918 1.00 60.88 ? 284 ARG B NH2 1 ATOM 12757 H H . ARG B 1 252 ? 40.999 59.655 30.552 1.00 55.12 ? 284 ARG B H 1 ATOM 12758 H HA . ARG B 1 252 ? 41.133 57.759 28.655 1.00 58.08 ? 284 ARG B HA 1 ATOM 12759 H HB2 . ARG B 1 252 ? 42.337 57.963 31.188 1.00 62.55 ? 284 ARG B HB2 1 ATOM 12760 H HB3 . ARG B 1 252 ? 42.384 56.594 30.381 1.00 62.55 ? 284 ARG B HB3 1 ATOM 12761 H HG2 . ARG B 1 252 ? 43.647 57.526 28.741 1.00 68.15 ? 284 ARG B HG2 1 ATOM 12762 H HG3 . ARG B 1 252 ? 43.443 58.982 29.346 1.00 68.15 ? 284 ARG B HG3 1 ATOM 12763 H HD2 . ARG B 1 252 ? 44.891 58.607 31.007 1.00 69.35 ? 284 ARG B HD2 1 ATOM 12764 H HD3 . ARG B 1 252 ? 44.823 57.027 30.810 1.00 69.35 ? 284 ARG B HD3 1 ATOM 12765 H HE . ARG B 1 252 ? 45.926 57.592 28.705 1.00 71.11 ? 284 ARG B HE 1 ATOM 12766 H HH11 . ARG B 1 252 ? 46.710 59.077 31.564 1.00 75.31 ? 284 ARG B HH11 1 ATOM 12767 H HH12 . ARG B 1 252 ? 48.107 59.423 31.180 1.00 75.31 ? 284 ARG B HH12 1 ATOM 12768 H HH21 . ARG B 1 252 ? 48.039 58.123 28.149 1.00 73.06 ? 284 ARG B HH21 1 ATOM 12769 H HH22 . ARG B 1 252 ? 48.910 58.847 29.117 1.00 73.06 ? 284 ARG B HH22 1 ATOM 12770 N N . PHE B 1 253 ? 38.791 57.040 29.353 1.00 47.24 ? 285 PHE B N 1 ATOM 12771 C CA . PHE B 1 253 ? 37.628 56.240 29.709 1.00 43.72 ? 285 PHE B CA 1 ATOM 12772 C C . PHE B 1 253 ? 37.965 54.757 29.649 1.00 42.90 ? 285 PHE B C 1 ATOM 12773 O O . PHE B 1 253 ? 38.676 54.308 28.749 1.00 45.94 ? 285 PHE B O 1 ATOM 12774 C CB . PHE B 1 253 ? 36.453 56.549 28.776 1.00 42.63 ? 285 PHE B CB 1 ATOM 12775 C CG . PHE B 1 253 ? 35.976 57.975 28.840 1.00 41.89 ? 285 PHE B CG 1 ATOM 12776 C CD1 . PHE B 1 253 ? 36.139 58.730 29.989 1.00 45.63 ? 285 PHE B CD1 1 ATOM 12777 C CD2 . PHE B 1 253 ? 35.363 58.560 27.747 1.00 44.10 ? 285 PHE B CD2 1 ATOM 12778 C CE1 . PHE B 1 253 ? 35.701 60.039 30.044 1.00 46.70 ? 285 PHE B CE1 1 ATOM 12779 C CE2 . PHE B 1 253 ? 34.923 59.871 27.797 1.00 44.71 ? 285 PHE B CE2 1 ATOM 12780 C CZ . PHE B 1 253 ? 35.092 60.608 28.946 1.00 45.45 ? 285 PHE B CZ 1 ATOM 12781 H H . PHE B 1 253 ? 38.699 57.484 28.623 1.00 56.69 ? 285 PHE B H 1 ATOM 12782 H HA . PHE B 1 253 ? 37.359 56.454 30.616 1.00 52.46 ? 285 PHE B HA 1 ATOM 12783 H HB2 . PHE B 1 253 ? 36.725 56.370 27.862 1.00 51.15 ? 285 PHE B HB2 1 ATOM 12784 H HB3 . PHE B 1 253 ? 35.707 55.977 29.014 1.00 51.15 ? 285 PHE B HB3 1 ATOM 12785 H HD1 . PHE B 1 253 ? 36.549 58.352 30.733 1.00 54.75 ? 285 PHE B HD1 1 ATOM 12786 H HD2 . PHE B 1 253 ? 35.247 58.066 26.968 1.00 52.92 ? 285 PHE B HD2 1 ATOM 12787 H HE1 . PHE B 1 253 ? 35.816 60.536 30.821 1.00 56.04 ? 285 PHE B HE1 1 ATOM 12788 H HE2 . PHE B 1 253 ? 34.512 60.252 27.055 1.00 53.65 ? 285 PHE B HE2 1 ATOM 12789 H HZ . PHE B 1 253 ? 34.797 61.489 28.982 1.00 54.54 ? 285 PHE B HZ 1 ATOM 12790 N N . ALA B 1 254 ? 37.446 54.004 30.614 1.00 36.10 ? 286 ALA B N 1 ATOM 12791 C CA . ALA B 1 254 ? 37.686 52.570 30.697 1.00 29.79 ? 286 ALA B CA 1 ATOM 12792 C C . ALA B 1 254 ? 36.405 51.797 30.413 1.00 29.68 ? 286 ALA B C 1 ATOM 12793 O O . ALA B 1 254 ? 35.397 51.981 31.094 1.00 31.48 ? 286 ALA B O 1 ATOM 12794 C CB . ALA B 1 254 ? 38.232 52.205 32.063 1.00 32.37 ? 286 ALA B CB 1 ATOM 12795 H H . ALA B 1 254 ? 36.943 54.307 31.243 1.00 43.32 ? 286 ALA B H 1 ATOM 12796 H HA . ALA B 1 254 ? 38.344 52.318 30.031 1.00 35.75 ? 286 ALA B HA 1 ATOM 12797 H HB1 . ALA B 1 254 ? 38.384 51.248 32.097 1.00 38.85 ? 286 ALA B HB1 1 ATOM 12798 H HB2 . ALA B 1 254 ? 39.067 52.678 32.206 1.00 38.85 ? 286 ALA B HB2 1 ATOM 12799 H HB3 . ALA B 1 254 ? 37.586 52.461 32.740 1.00 38.85 ? 286 ALA B HB3 1 ATOM 12800 N N . VAL B 1 255 ? 36.452 50.942 29.398 1.00 32.58 ? 287 VAL B N 1 ATOM 12801 C CA . VAL B 1 255 ? 35.329 50.072 29.064 1.00 36.10 ? 287 VAL B CA 1 ATOM 12802 C C . VAL B 1 255 ? 35.829 48.650 28.858 1.00 35.61 ? 287 VAL B C 1 ATOM 12803 O O . VAL B 1 255 ? 37.029 48.389 28.955 1.00 35.57 ? 287 VAL B O 1 ATOM 12804 C CB . VAL B 1 255 ? 34.581 50.556 27.807 1.00 33.66 ? 287 VAL B CB 1 ATOM 12805 C CG1 . VAL B 1 255 ? 34.025 51.957 28.036 1.00 36.85 ? 287 VAL B CG1 1 ATOM 12806 C CG2 . VAL B 1 255 ? 35.497 50.530 26.589 1.00 32.41 ? 287 VAL B CG2 1 ATOM 12807 H H . VAL B 1 255 ? 37.131 50.845 28.880 1.00 39.09 ? 287 VAL B H 1 ATOM 12808 H HA . VAL B 1 255 ? 34.701 50.066 29.804 1.00 43.31 ? 287 VAL B HA 1 ATOM 12809 H HB . VAL B 1 255 ? 33.835 49.961 27.634 1.00 40.40 ? 287 VAL B HB 1 ATOM 12810 H HG11 . VAL B 1 255 ? 33.559 52.246 27.237 1.00 44.23 ? 287 VAL B HG11 1 ATOM 12811 H HG12 . VAL B 1 255 ? 33.412 51.933 28.787 1.00 44.23 ? 287 VAL B HG12 1 ATOM 12812 H HG13 . VAL B 1 255 ? 34.760 52.560 28.228 1.00 44.23 ? 287 VAL B HG13 1 ATOM 12813 H HG21 . VAL B 1 255 ? 35.000 50.839 25.815 1.00 38.89 ? 287 VAL B HG21 1 ATOM 12814 H HG22 . VAL B 1 255 ? 36.254 51.113 26.751 1.00 38.89 ? 287 VAL B HG22 1 ATOM 12815 H HG23 . VAL B 1 255 ? 35.803 49.621 26.444 1.00 38.89 ? 287 VAL B HG23 1 ATOM 12816 N N . GLY B 1 256 ? 34.903 47.738 28.576 1.00 34.34 ? 288 GLY B N 1 ATOM 12817 C CA . GLY B 1 256 ? 35.224 46.329 28.446 1.00 34.93 ? 288 GLY B CA 1 ATOM 12818 C C . GLY B 1 256 ? 36.366 46.045 27.487 1.00 32.10 ? 288 GLY B C 1 ATOM 12819 O O . GLY B 1 256 ? 37.311 45.343 27.839 1.00 29.75 ? 288 GLY B O 1 ATOM 12820 H H . GLY B 1 256 ? 34.071 47.918 28.455 1.00 41.21 ? 288 GLY B H 1 ATOM 12821 H HA2 . GLY B 1 256 ? 35.465 45.976 29.316 1.00 41.92 ? 288 GLY B HA2 1 ATOM 12822 H HA3 . GLY B 1 256 ? 34.440 45.852 28.132 1.00 41.92 ? 288 GLY B HA3 1 ATOM 12823 N N . GLN B 1 257 ? 36.280 46.594 26.279 1.00 33.97 ? 289 GLN B N 1 ATOM 12824 C CA . GLN B 1 257 ? 37.286 46.357 25.247 1.00 36.04 ? 289 GLN B CA 1 ATOM 12825 C C . GLN B 1 257 ? 38.424 47.373 25.335 1.00 41.26 ? 289 GLN B C 1 ATOM 12826 O O . GLN B 1 257 ? 38.204 48.581 25.230 1.00 42.32 ? 289 GLN B O 1 ATOM 12827 C CB . GLN B 1 257 ? 36.640 46.400 23.863 1.00 35.92 ? 289 GLN B CB 1 ATOM 12828 C CG . GLN B 1 257 ? 36.853 45.141 23.035 1.00 37.35 ? 289 GLN B CG 1 ATOM 12829 C CD . GLN B 1 257 ? 38.242 45.060 22.433 1.00 39.16 ? 289 GLN B CD 1 ATOM 12830 O OE1 . GLN B 1 257 ? 39.167 45.742 22.876 1.00 37.88 ? 289 GLN B OE1 1 ATOM 12831 N NE2 . GLN B 1 257 ? 38.395 44.223 21.410 1.00 39.78 ? 289 GLN B NE2 1 ATOM 12832 H H . GLN B 1 257 ? 35.641 47.113 26.030 1.00 40.76 ? 289 GLN B H 1 ATOM 12833 H HA . GLN B 1 257 ? 37.665 45.472 25.373 1.00 43.25 ? 289 GLN B HA 1 ATOM 12834 H HB2 . GLN B 1 257 ? 35.684 46.525 23.970 1.00 43.10 ? 289 GLN B HB2 1 ATOM 12835 H HB3 . GLN B 1 257 ? 37.014 47.146 23.368 1.00 43.10 ? 289 GLN B HB3 1 ATOM 12836 H HG2 . GLN B 1 257 ? 36.726 44.365 23.602 1.00 44.82 ? 289 GLN B HG2 1 ATOM 12837 H HG3 . GLN B 1 257 ? 36.210 45.129 22.308 1.00 44.82 ? 289 GLN B HG3 1 ATOM 12838 H HE21 . GLN B 1 257 ? 37.725 43.765 21.126 1.00 47.74 ? 289 GLN B HE21 1 ATOM 12839 H HE22 . GLN B 1 257 ? 39.164 44.140 21.034 1.00 47.74 ? 289 GLN B HE22 1 ATOM 12840 N N . GLU B 1 258 ? 39.640 46.867 25.516 1.00 45.04 ? 290 GLU B N 1 ATOM 12841 C CA . GLU B 1 258 ? 40.812 47.708 25.743 1.00 50.13 ? 290 GLU B CA 1 ATOM 12842 C C . GLU B 1 258 ? 41.033 48.755 24.651 1.00 51.09 ? 290 GLU B C 1 ATOM 12843 O O . GLU B 1 258 ? 41.631 49.801 24.907 1.00 58.06 ? 290 GLU B O 1 ATOM 12844 C CB . GLU B 1 258 ? 42.069 46.839 25.860 1.00 52.09 ? 290 GLU B CB 1 ATOM 12845 C CG . GLU B 1 258 ? 42.151 46.001 27.135 1.00 55.13 ? 290 GLU B CG 1 ATOM 12846 C CD . GLU B 1 258 ? 41.412 44.670 27.042 1.00 58.16 ? 290 GLU B CD 1 ATOM 12847 O OE1 . GLU B 1 258 ? 40.697 44.439 26.042 1.00 61.17 ? 290 GLU B OE1 1 ATOM 12848 O OE2 . GLU B 1 258 ? 41.552 43.848 27.976 1.00 56.06 ? 290 GLU B OE2 1 ATOM 12849 H H . GLU B 1 258 ? 39.815 46.025 25.511 1.00 54.05 ? 290 GLU B H 1 ATOM 12850 H HA . GLU B 1 258 ? 40.698 48.178 26.583 1.00 60.16 ? 290 GLU B HA 1 ATOM 12851 H HB2 . GLU B 1 258 ? 42.095 46.229 25.106 1.00 62.50 ? 290 GLU B HB2 1 ATOM 12852 H HB3 . GLU B 1 258 ? 42.848 47.417 25.838 1.00 62.50 ? 290 GLU B HB3 1 ATOM 12853 H HG2 . GLU B 1 258 ? 43.083 45.810 27.324 1.00 66.15 ? 290 GLU B HG2 1 ATOM 12854 H HG3 . GLU B 1 258 ? 41.764 46.505 27.866 1.00 66.15 ? 290 GLU B HG3 1 ATOM 12855 N N . VAL B 1 259 ? 40.543 48.483 23.445 1.00 41.94 ? 291 VAL B N 1 ATOM 12856 C CA . VAL B 1 259 ? 40.903 49.285 22.277 1.00 38.92 ? 291 VAL B CA 1 ATOM 12857 C C . VAL B 1 259 ? 39.866 50.345 21.912 1.00 43.20 ? 291 VAL B C 1 ATOM 12858 O O . VAL B 1 259 ? 40.063 51.104 20.964 1.00 46.24 ? 291 VAL B O 1 ATOM 12859 C CB . VAL B 1 259 ? 41.136 48.387 21.032 1.00 49.67 ? 291 VAL B CB 1 ATOM 12860 C CG1 . VAL B 1 259 ? 41.876 47.108 21.422 1.00 51.81 ? 291 VAL B CG1 1 ATOM 12861 C CG2 . VAL B 1 259 ? 39.820 48.038 20.332 1.00 49.80 ? 291 VAL B CG2 1 ATOM 12862 H H . VAL B 1 259 ? 39.999 47.838 23.275 1.00 50.33 ? 291 VAL B H 1 ATOM 12863 H HA . VAL B 1 259 ? 41.736 49.745 22.466 1.00 46.70 ? 291 VAL B HA 1 ATOM 12864 H HB . VAL B 1 259 ? 41.691 48.868 20.398 1.00 59.60 ? 291 VAL B HB 1 ATOM 12865 H HG11 . VAL B 1 259 ? 42.009 46.566 20.629 1.00 62.17 ? 291 VAL B HG11 1 ATOM 12866 H HG12 . VAL B 1 259 ? 42.733 47.346 21.809 1.00 62.17 ? 291 VAL B HG12 1 ATOM 12867 H HG13 . VAL B 1 259 ? 41.343 46.622 22.071 1.00 62.17 ? 291 VAL B HG13 1 ATOM 12868 H HG21 . VAL B 1 259 ? 40.011 47.479 19.563 1.00 59.76 ? 291 VAL B HG21 1 ATOM 12869 H HG22 . VAL B 1 259 ? 39.248 47.562 20.954 1.00 59.76 ? 291 VAL B HG22 1 ATOM 12870 H HG23 . VAL B 1 259 ? 39.389 48.858 20.046 1.00 59.76 ? 291 VAL B HG23 1 ATOM 12871 N N . PHE B 1 260 ? 38.761 50.403 22.646 1.00 45.10 ? 292 PHE B N 1 ATOM 12872 C CA . PHE B 1 260 ? 37.655 51.273 22.254 1.00 44.63 ? 292 PHE B CA 1 ATOM 12873 C C . PHE B 1 260 ? 37.946 52.747 22.496 1.00 45.27 ? 292 PHE B C 1 ATOM 12874 O O . PHE B 1 260 ? 37.156 53.607 22.107 1.00 48.13 ? 292 PHE B O 1 ATOM 12875 C CB . PHE B 1 260 ? 36.373 50.860 22.984 1.00 44.24 ? 292 PHE B CB 1 ATOM 12876 C CG . PHE B 1 260 ? 35.708 49.636 22.409 1.00 43.20 ? 292 PHE B CG 1 ATOM 12877 C CD1 . PHE B 1 260 ? 36.230 48.990 21.294 1.00 42.57 ? 292 PHE B CD1 1 ATOM 12878 C CD2 . PHE B 1 260 ? 34.551 49.136 22.979 1.00 40.95 ? 292 PHE B CD2 1 ATOM 12879 C CE1 . PHE B 1 260 ? 35.615 47.874 20.771 1.00 42.15 ? 292 PHE B CE1 1 ATOM 12880 C CE2 . PHE B 1 260 ? 33.933 48.019 22.458 1.00 37.07 ? 292 PHE B CE2 1 ATOM 12881 C CZ . PHE B 1 260 ? 34.464 47.389 21.350 1.00 38.06 ? 292 PHE B CZ 1 ATOM 12882 H H . PHE B 1 260 ? 38.625 49.954 23.367 1.00 54.13 ? 292 PHE B H 1 ATOM 12883 H HA . PHE B 1 260 ? 37.498 51.160 21.303 1.00 53.56 ? 292 PHE B HA 1 ATOM 12884 H HB2 . PHE B 1 260 ? 36.589 50.672 23.910 1.00 53.09 ? 292 PHE B HB2 1 ATOM 12885 H HB3 . PHE B 1 260 ? 35.738 51.591 22.936 1.00 53.09 ? 292 PHE B HB3 1 ATOM 12886 H HD1 . PHE B 1 260 ? 37.006 49.314 20.897 1.00 51.09 ? 292 PHE B HD1 1 ATOM 12887 H HD2 . PHE B 1 260 ? 34.188 49.556 23.724 1.00 49.14 ? 292 PHE B HD2 1 ATOM 12888 H HE1 . PHE B 1 260 ? 35.975 47.451 20.025 1.00 50.58 ? 292 PHE B HE1 1 ATOM 12889 H HE2 . PHE B 1 260 ? 33.157 47.692 22.851 1.00 44.49 ? 292 PHE B HE2 1 ATOM 12890 H HZ . PHE B 1 260 ? 34.048 46.635 20.999 1.00 45.67 ? 292 PHE B HZ 1 ATOM 12891 N N . GLY B 1 261 ? 39.085 53.043 23.110 1.00 45.41 ? 293 GLY B N 1 ATOM 12892 C CA . GLY B 1 261 ? 39.553 54.413 23.190 1.00 50.60 ? 293 GLY B CA 1 ATOM 12893 C C . GLY B 1 261 ? 40.052 54.909 21.840 1.00 54.90 ? 293 GLY B C 1 ATOM 12894 O O . GLY B 1 261 ? 40.295 56.102 21.664 1.00 56.61 ? 293 GLY B O 1 ATOM 12895 H H . GLY B 1 261 ? 39.602 52.468 23.486 1.00 54.50 ? 293 GLY B H 1 ATOM 12896 H HA2 . GLY B 1 261 ? 38.830 54.989 23.485 1.00 60.72 ? 293 GLY B HA2 1 ATOM 12897 H HA3 . GLY B 1 261 ? 40.279 54.473 23.831 1.00 60.72 ? 293 GLY B HA3 1 ATOM 12898 N N . LEU B 1 262 ? 40.199 53.989 20.887 1.00 58.10 ? 294 LEU B N 1 ATOM 12899 C CA . LEU B 1 262 ? 40.741 54.292 19.561 1.00 61.77 ? 294 LEU B CA 1 ATOM 12900 C C . LEU B 1 262 ? 39.997 55.415 18.849 1.00 59.68 ? 294 LEU B C 1 ATOM 12901 O O . LEU B 1 262 ? 40.627 56.353 18.358 1.00 63.52 ? 294 LEU B O 1 ATOM 12902 C CB . LEU B 1 262 ? 40.734 53.028 18.696 1.00 65.51 ? 294 LEU B CB 1 ATOM 12903 C CG . LEU B 1 262 ? 41.151 53.169 17.223 1.00 67.90 ? 294 LEU B CG 1 ATOM 12904 C CD1 . LEU B 1 262 ? 42.567 53.703 17.063 1.00 69.05 ? 294 LEU B CD1 1 ATOM 12905 C CD2 . LEU B 1 262 ? 40.986 51.841 16.499 1.00 65.56 ? 294 LEU B CD2 1 ATOM 12906 H H . LEU B 1 262 ? 39.986 53.162 20.988 1.00 69.72 ? 294 LEU B H 1 ATOM 12907 H HA . LEU B 1 262 ? 41.664 54.572 19.663 1.00 74.13 ? 294 LEU B HA 1 ATOM 12908 H HB2 . LEU B 1 262 ? 41.337 52.385 19.100 1.00 78.61 ? 294 LEU B HB2 1 ATOM 12909 H HB3 . LEU B 1 262 ? 39.834 52.667 18.702 1.00 78.61 ? 294 LEU B HB3 1 ATOM 12910 H HG . LEU B 1 262 ? 40.554 53.805 16.798 1.00 81.48 ? 294 LEU B HG 1 ATOM 12911 H HD11 . LEU B 1 262 ? 42.774 53.770 16.118 1.00 82.86 ? 294 LEU B HD11 1 ATOM 12912 H HD12 . LEU B 1 262 ? 42.624 54.578 17.478 1.00 82.86 ? 294 LEU B HD12 1 ATOM 12913 H HD13 . LEU B 1 262 ? 43.185 53.091 17.495 1.00 82.86 ? 294 LEU B HD13 1 ATOM 12914 H HD21 . LEU B 1 262 ? 41.254 51.951 15.573 1.00 78.67 ? 294 LEU B HD21 1 ATOM 12915 H HD22 . LEU B 1 262 ? 41.546 51.176 16.929 1.00 78.67 ? 294 LEU B HD22 1 ATOM 12916 H HD23 . LEU B 1 262 ? 40.056 51.570 16.545 1.00 78.67 ? 294 LEU B HD23 1 ATOM 12917 N N . VAL B 1 263 ? 38.669 55.331 18.786 1.00 55.17 ? 295 VAL B N 1 ATOM 12918 C CA . VAL B 1 263 ? 37.881 56.387 18.150 1.00 54.02 ? 295 VAL B CA 1 ATOM 12919 C C . VAL B 1 263 ? 36.660 56.762 18.996 1.00 50.78 ? 295 VAL B C 1 ATOM 12920 O O . VAL B 1 263 ? 36.088 55.909 19.676 1.00 52.47 ? 295 VAL B O 1 ATOM 12921 C CB . VAL B 1 263 ? 37.401 55.989 16.728 1.00 59.71 ? 295 VAL B CB 1 ATOM 12922 C CG1 . VAL B 1 263 ? 38.522 55.341 15.952 1.00 62.63 ? 295 VAL B CG1 1 ATOM 12923 C CG2 . VAL B 1 263 ? 36.223 55.035 16.780 1.00 58.68 ? 295 VAL B CG2 1 ATOM 12924 H H . VAL B 1 263 ? 38.204 54.679 19.100 1.00 66.21 ? 295 VAL B H 1 ATOM 12925 H HA . VAL B 1 263 ? 38.435 57.179 18.064 1.00 64.82 ? 295 VAL B HA 1 ATOM 12926 H HB . VAL B 1 263 ? 37.123 56.787 16.251 1.00 71.66 ? 295 VAL B HB 1 ATOM 12927 H HG11 . VAL B 1 263 ? 38.198 55.102 15.070 1.00 75.16 ? 295 VAL B HG11 1 ATOM 12928 H HG12 . VAL B 1 263 ? 39.257 55.969 15.876 1.00 75.16 ? 295 VAL B HG12 1 ATOM 12929 H HG13 . VAL B 1 263 ? 38.813 54.546 16.425 1.00 75.16 ? 295 VAL B HG13 1 ATOM 12930 H HG21 . VAL B 1 263 ? 35.956 54.814 15.874 1.00 70.42 ? 295 VAL B HG21 1 ATOM 12931 H HG22 . VAL B 1 263 ? 36.489 54.231 17.253 1.00 70.42 ? 295 VAL B HG22 1 ATOM 12932 H HG23 . VAL B 1 263 ? 35.489 55.466 17.246 1.00 70.42 ? 295 VAL B HG23 1 ATOM 12933 N N . PRO B 1 264 ? 36.257 58.043 18.954 1.00 45.47 ? 296 PRO B N 1 ATOM 12934 C CA . PRO B 1 264 ? 35.045 58.513 19.637 1.00 43.64 ? 296 PRO B CA 1 ATOM 12935 C C . PRO B 1 264 ? 33.774 57.774 19.213 1.00 43.71 ? 296 PRO B C 1 ATOM 12936 O O . PRO B 1 264 ? 32.836 57.676 20.004 1.00 46.49 ? 296 PRO B O 1 ATOM 12937 C CB . PRO B 1 264 ? 34.973 59.985 19.227 1.00 47.47 ? 296 PRO B CB 1 ATOM 12938 C CG . PRO B 1 264 ? 36.374 60.363 18.970 1.00 48.43 ? 296 PRO B CG 1 ATOM 12939 C CD . PRO B 1 264 ? 37.013 59.163 18.367 1.00 45.97 ? 296 PRO B CD 1 ATOM 12940 H HA . PRO B 1 264 ? 35.152 58.450 20.599 1.00 52.37 ? 296 PRO B HA 1 ATOM 12941 H HB2 . PRO B 1 264 ? 34.437 60.077 18.423 1.00 56.97 ? 296 PRO B HB2 1 ATOM 12942 H HB3 . PRO B 1 264 ? 34.601 60.511 19.953 1.00 56.97 ? 296 PRO B HB3 1 ATOM 12943 H HG2 . PRO B 1 264 ? 36.402 61.110 18.352 1.00 58.12 ? 296 PRO B HG2 1 ATOM 12944 H HG3 . PRO B 1 264 ? 36.807 60.595 19.806 1.00 58.12 ? 296 PRO B HG3 1 ATOM 12945 H HD2 . PRO B 1 264 ? 36.909 59.173 17.402 1.00 55.16 ? 296 PRO B HD2 1 ATOM 12946 H HD3 . PRO B 1 264 ? 37.947 59.112 18.623 1.00 55.16 ? 296 PRO B HD3 1 ATOM 12947 N N . GLY B 1 265 ? 33.744 57.273 17.983 1.00 39.06 ? 297 GLY B N 1 ATOM 12948 C CA . GLY B 1 265 ? 32.590 56.546 17.483 1.00 36.63 ? 297 GLY B CA 1 ATOM 12949 C C . GLY B 1 265 ? 32.356 55.252 18.242 1.00 35.70 ? 297 GLY B C 1 ATOM 12950 O O . GLY B 1 265 ? 31.219 54.814 18.417 1.00 30.73 ? 297 GLY B O 1 ATOM 12951 H H . GLY B 1 265 ? 34.387 57.343 17.415 1.00 46.87 ? 297 GLY B H 1 ATOM 12952 H HA2 . GLY B 1 265 ? 31.798 57.099 17.566 1.00 43.96 ? 297 GLY B HA2 1 ATOM 12953 H HA3 . GLY B 1 265 ? 32.722 56.334 16.546 1.00 43.96 ? 297 GLY B HA3 1 ATOM 12954 N N . LEU B 1 266 ? 33.445 54.635 18.691 1.00 39.87 ? 298 LEU B N 1 ATOM 12955 C CA . LEU B 1 266 ? 33.375 53.399 19.453 1.00 38.03 ? 298 LEU B CA 1 ATOM 12956 C C . LEU B 1 266 ? 32.995 53.686 20.894 1.00 41.00 ? 298 LEU B C 1 ATOM 12957 O O . LEU B 1 266 ? 32.221 52.950 21.507 1.00 39.75 ? 298 LEU B O 1 ATOM 12958 C CB . LEU B 1 266 ? 34.713 52.664 19.401 1.00 37.19 ? 298 LEU B CB 1 ATOM 12959 C CG . LEU B 1 266 ? 35.064 52.034 18.057 1.00 37.32 ? 298 LEU B CG 1 ATOM 12960 C CD1 . LEU B 1 266 ? 36.506 51.563 18.067 1.00 38.10 ? 298 LEU B CD1 1 ATOM 12961 C CD2 . LEU B 1 266 ? 34.120 50.884 17.755 1.00 37.63 ? 298 LEU B CD2 1 ATOM 12962 H H . LEU B 1 266 ? 34.247 54.919 18.563 1.00 47.84 ? 298 LEU B H 1 ATOM 12963 H HA . LEU B 1 266 ? 32.696 52.823 19.068 1.00 45.64 ? 298 LEU B HA 1 ATOM 12964 H HB2 . LEU B 1 266 ? 35.418 53.293 19.620 1.00 44.63 ? 298 LEU B HB2 1 ATOM 12965 H HB3 . LEU B 1 266 ? 34.698 51.952 20.060 1.00 44.63 ? 298 LEU B HB3 1 ATOM 12966 H HG . LEU B 1 266 ? 34.966 52.699 17.357 1.00 44.78 ? 298 LEU B HG 1 ATOM 12967 H HD11 . LEU B 1 266 ? 36.714 51.166 17.207 1.00 45.72 ? 298 LEU B HD11 1 ATOM 12968 H HD12 . LEU B 1 266 ? 37.085 52.324 18.229 1.00 45.72 ? 298 LEU B HD12 1 ATOM 12969 H HD13 . LEU B 1 266 ? 36.618 50.906 18.771 1.00 45.72 ? 298 LEU B HD13 1 ATOM 12970 H HD21 . LEU B 1 266 ? 34.358 50.497 16.898 1.00 45.16 ? 298 LEU B HD21 1 ATOM 12971 H HD22 . LEU B 1 266 ? 34.203 50.217 18.454 1.00 45.16 ? 298 LEU B HD22 1 ATOM 12972 H HD23 . LEU B 1 266 ? 33.211 51.222 17.725 1.00 45.16 ? 298 LEU B HD23 1 ATOM 12973 N N . MET B 1 267 ? 33.553 54.765 21.431 1.00 43.14 ? 299 MET B N 1 ATOM 12974 C CA . MET B 1 267 ? 33.263 55.165 22.797 1.00 40.35 ? 299 MET B CA 1 ATOM 12975 C C . MET B 1 267 ? 31.815 55.623 22.913 1.00 38.23 ? 299 MET B C 1 ATOM 12976 O O . MET B 1 267 ? 31.228 55.583 23.994 1.00 39.36 ? 299 MET B O 1 ATOM 12977 C CB . MET B 1 267 ? 34.211 56.280 23.239 1.00 40.91 ? 299 MET B CB 1 ATOM 12978 C CG . MET B 1 267 ? 34.214 56.530 24.739 1.00 40.80 ? 299 MET B CG 1 ATOM 12979 S SD . MET B 1 267 ? 34.571 55.051 25.708 1.00 36.87 ? 299 MET B SD 1 ATOM 12980 C CE . MET B 1 267 ? 36.077 54.480 24.934 1.00 39.78 ? 299 MET B CE 1 ATOM 12981 H H . MET B 1 267 ? 34.105 55.283 21.022 1.00 51.77 ? 299 MET B H 1 ATOM 12982 H HA . MET B 1 267 ? 33.401 54.405 23.383 1.00 48.42 ? 299 MET B HA 1 ATOM 12983 H HB2 . MET B 1 267 ? 35.115 56.043 22.977 1.00 49.09 ? 299 MET B HB2 1 ATOM 12984 H HB3 . MET B 1 267 ? 33.948 57.105 22.802 1.00 49.09 ? 299 MET B HB3 1 ATOM 12985 H HG2 . MET B 1 267 ? 34.892 57.193 24.945 1.00 48.96 ? 299 MET B HG2 1 ATOM 12986 H HG3 . MET B 1 267 ? 33.341 56.857 25.004 1.00 48.96 ? 299 MET B HG3 1 ATOM 12987 H HE1 . MET B 1 267 ? 36.374 53.671 25.380 1.00 47.73 ? 299 MET B HE1 1 ATOM 12988 H HE2 . MET B 1 267 ? 35.901 54.297 23.998 1.00 47.73 ? 299 MET B HE2 1 ATOM 12989 H HE3 . MET B 1 267 ? 36.754 55.170 25.015 1.00 47.73 ? 299 MET B HE3 1 ATOM 12990 N N . MET B 1 268 ? 31.247 56.058 21.792 1.00 37.33 ? 300 MET B N 1 ATOM 12991 C CA . MET B 1 268 ? 29.846 56.459 21.744 1.00 36.22 ? 300 MET B CA 1 ATOM 12992 C C . MET B 1 268 ? 28.951 55.276 22.089 1.00 35.63 ? 300 MET B C 1 ATOM 12993 O O . MET B 1 268 ? 28.084 55.376 22.955 1.00 37.22 ? 300 MET B O 1 ATOM 12994 C CB . MET B 1 268 ? 29.485 57.005 20.359 1.00 38.09 ? 300 MET B CB 1 ATOM 12995 C CG . MET B 1 268 ? 28.084 57.609 20.267 1.00 40.64 ? 300 MET B CG 1 ATOM 12996 S SD . MET B 1 268 ? 27.474 57.733 18.570 1.00 40.18 ? 300 MET B SD 1 ATOM 12997 C CE . MET B 1 268 ? 27.167 56.011 18.191 1.00 40.74 ? 300 MET B CE 1 ATOM 12998 H H . MET B 1 268 ? 31.657 56.130 21.039 1.00 44.79 ? 300 MET B H 1 ATOM 12999 H HA . MET B 1 268 ? 29.699 57.166 22.392 1.00 43.47 ? 300 MET B HA 1 ATOM 13000 H HB2 . MET B 1 268 ? 30.121 57.698 20.123 1.00 45.70 ? 300 MET B HB2 1 ATOM 13001 H HB3 . MET B 1 268 ? 29.537 56.281 19.716 1.00 45.70 ? 300 MET B HB3 1 ATOM 13002 H HG2 . MET B 1 268 ? 27.468 57.050 20.765 1.00 48.76 ? 300 MET B HG2 1 ATOM 13003 H HG3 . MET B 1 268 ? 28.101 58.502 20.644 1.00 48.76 ? 300 MET B HG3 1 ATOM 13004 H HE1 . MET B 1 268 ? 26.828 55.943 17.284 1.00 48.89 ? 300 MET B HE1 1 ATOM 13005 H HE2 . MET B 1 268 ? 27.998 55.517 18.271 1.00 48.89 ? 300 MET B HE2 1 ATOM 13006 H HE3 . MET B 1 268 ? 26.512 55.662 18.816 1.00 48.89 ? 300 MET B HE3 1 ATOM 13007 N N . TYR B 1 269 ? 29.166 54.155 21.407 1.00 33.53 ? 301 TYR B N 1 ATOM 13008 C CA . TYR B 1 269 ? 28.355 52.962 21.630 1.00 35.85 ? 301 TYR B CA 1 ATOM 13009 C C . TYR B 1 269 ? 28.661 52.322 22.980 1.00 37.26 ? 301 TYR B C 1 ATOM 13010 O O . TYR B 1 269 ? 27.777 51.743 23.616 1.00 37.73 ? 301 TYR B O 1 ATOM 13011 C CB . TYR B 1 269 ? 28.575 51.948 20.509 1.00 34.82 ? 301 TYR B CB 1 ATOM 13012 C CG . TYR B 1 269 ? 27.721 52.199 19.292 1.00 36.40 ? 301 TYR B CG 1 ATOM 13013 C CD1 . TYR B 1 269 ? 26.344 52.022 19.341 1.00 36.54 ? 301 TYR B CD1 1 ATOM 13014 C CD2 . TYR B 1 269 ? 28.287 52.607 18.093 1.00 39.10 ? 301 TYR B CD2 1 ATOM 13015 C CE1 . TYR B 1 269 ? 25.555 52.248 18.233 1.00 37.63 ? 301 TYR B CE1 1 ATOM 13016 C CE2 . TYR B 1 269 ? 27.506 52.835 16.978 1.00 40.32 ? 301 TYR B CE2 1 ATOM 13017 C CZ . TYR B 1 269 ? 26.142 52.653 17.053 1.00 39.69 ? 301 TYR B CZ 1 ATOM 13018 O OH . TYR B 1 269 ? 25.362 52.878 15.945 1.00 41.90 ? 301 TYR B OH 1 ATOM 13019 H H . TYR B 1 269 ? 29.776 54.059 20.809 1.00 40.24 ? 301 TYR B H 1 ATOM 13020 H HA . TYR B 1 269 ? 27.418 53.214 21.625 1.00 43.02 ? 301 TYR B HA 1 ATOM 13021 H HB2 . TYR B 1 269 ? 29.504 51.984 20.232 1.00 41.78 ? 301 TYR B HB2 1 ATOM 13022 H HB3 . TYR B 1 269 ? 28.365 51.062 20.842 1.00 41.78 ? 301 TYR B HB3 1 ATOM 13023 H HD1 . TYR B 1 269 ? 25.946 51.748 20.136 1.00 43.85 ? 301 TYR B HD1 1 ATOM 13024 H HD2 . TYR B 1 269 ? 29.207 52.730 18.040 1.00 46.92 ? 301 TYR B HD2 1 ATOM 13025 H HE1 . TYR B 1 269 ? 24.635 52.126 18.280 1.00 45.16 ? 301 TYR B HE1 1 ATOM 13026 H HE2 . TYR B 1 269 ? 27.898 53.109 16.180 1.00 48.39 ? 301 TYR B HE2 1 ATOM 13027 H HH . TYR B 1 269 ? 25.843 53.119 15.300 1.00 50.28 ? 301 TYR B HH 1 ATOM 13028 N N . ALA B 1 270 ? 29.915 52.419 23.408 1.00 31.94 ? 302 ALA B N 1 ATOM 13029 C CA . ALA B 1 270 ? 30.305 51.962 24.735 1.00 28.85 ? 302 ALA B CA 1 ATOM 13030 C C . ALA B 1 270 ? 29.495 52.697 25.794 1.00 31.59 ? 302 ALA B C 1 ATOM 13031 O O . ALA B 1 270 ? 28.942 52.086 26.708 1.00 29.39 ? 302 ALA B O 1 ATOM 13032 C CB . ALA B 1 270 ? 31.786 52.179 24.960 1.00 28.87 ? 302 ALA B CB 1 ATOM 13033 H H . ALA B 1 270 ? 30.562 52.748 22.946 1.00 38.33 ? 302 ALA B H 1 ATOM 13034 H HA . ALA B 1 270 ? 30.121 51.013 24.815 1.00 34.62 ? 302 ALA B HA 1 ATOM 13035 H HB1 . ALA B 1 270 ? 32.019 51.867 25.849 1.00 34.65 ? 302 ALA B HB1 1 ATOM 13036 H HB2 . ALA B 1 270 ? 32.283 51.680 24.293 1.00 34.65 ? 302 ALA B HB2 1 ATOM 13037 H HB3 . ALA B 1 270 ? 31.982 53.126 24.879 1.00 34.65 ? 302 ALA B HB3 1 ATOM 13038 N N . THR B 1 271 ? 29.432 54.017 25.654 1.00 36.83 ? 303 THR B N 1 ATOM 13039 C CA . THR B 1 271 ? 28.654 54.856 26.553 1.00 38.30 ? 303 THR B CA 1 ATOM 13040 C C . THR B 1 271 ? 27.175 54.479 26.512 1.00 38.66 ? 303 THR B C 1 ATOM 13041 O O . THR B 1 271 ? 26.534 54.341 27.552 1.00 42.85 ? 303 THR B O 1 ATOM 13042 C CB . THR B 1 271 ? 28.815 56.344 26.195 1.00 40.14 ? 303 THR B CB 1 ATOM 13043 O OG1 . THR B 1 271 ? 30.194 56.714 26.305 1.00 43.06 ? 303 THR B OG1 1 ATOM 13044 C CG2 . THR B 1 271 ? 27.982 57.222 27.120 1.00 42.71 ? 303 THR B CG2 1 ATOM 13045 H H . THR B 1 271 ? 29.838 54.456 25.036 1.00 44.19 ? 303 THR B H 1 ATOM 13046 H HA . THR B 1 271 ? 28.973 54.728 27.461 1.00 45.96 ? 303 THR B HA 1 ATOM 13047 H HB . THR B 1 271 ? 28.515 56.489 25.284 1.00 48.17 ? 303 THR B HB 1 ATOM 13048 H HG1 . THR B 1 271 ? 30.658 56.252 25.780 1.00 51.67 ? 303 THR B HG1 1 ATOM 13049 H HG21 . THR B 1 271 ? 28.095 58.156 26.880 1.00 51.26 ? 303 THR B HG21 1 ATOM 13050 H HG22 . THR B 1 271 ? 27.044 56.988 27.044 1.00 51.26 ? 303 THR B HG22 1 ATOM 13051 H HG23 . THR B 1 271 ? 28.265 57.097 28.039 1.00 51.26 ? 303 THR B HG23 1 ATOM 13052 N N . ILE B 1 272 ? 26.634 54.314 25.310 1.00 35.34 ? 304 ILE B N 1 ATOM 13053 C CA . ILE B 1 272 ? 25.220 53.996 25.156 1.00 35.90 ? 304 ILE B CA 1 ATOM 13054 C C . ILE B 1 272 ? 24.900 52.637 25.775 1.00 36.21 ? 304 ILE B C 1 ATOM 13055 O O . ILE B 1 272 ? 23.932 52.503 26.524 1.00 37.60 ? 304 ILE B O 1 ATOM 13056 C CB . ILE B 1 272 ? 24.799 54.014 23.670 1.00 33.44 ? 304 ILE B CB 1 ATOM 13057 C CG1 . ILE B 1 272 ? 24.772 55.461 23.164 1.00 34.02 ? 304 ILE B CG1 1 ATOM 13058 C CG2 . ILE B 1 272 ? 23.423 53.365 23.480 1.00 32.16 ? 304 ILE B CG2 1 ATOM 13059 C CD1 . ILE B 1 272 ? 24.470 55.608 21.685 1.00 35.48 ? 304 ILE B CD1 1 ATOM 13060 H H . ILE B 1 272 ? 27.064 54.381 24.568 1.00 42.41 ? 304 ILE B H 1 ATOM 13061 H HA . ILE B 1 272 ? 24.696 54.666 25.622 1.00 43.09 ? 304 ILE B HA 1 ATOM 13062 H HB . ILE B 1 272 ? 25.452 53.516 23.155 1.00 40.13 ? 304 ILE B HB 1 ATOM 13063 H HG12 . ILE B 1 272 ? 24.089 55.948 23.652 1.00 40.82 ? 304 ILE B HG12 1 ATOM 13064 H HG13 . ILE B 1 272 ? 25.639 55.863 23.328 1.00 40.82 ? 304 ILE B HG13 1 ATOM 13065 H HG21 . ILE B 1 272 ? 23.188 53.392 22.540 1.00 38.60 ? 304 ILE B HG21 1 ATOM 13066 H HG22 . ILE B 1 272 ? 23.463 52.445 23.785 1.00 38.60 ? 304 ILE B HG22 1 ATOM 13067 H HG23 . ILE B 1 272 ? 22.767 53.857 23.999 1.00 38.60 ? 304 ILE B HG23 1 ATOM 13068 H HD11 . ILE B 1 272 ? 24.474 56.551 21.454 1.00 42.57 ? 304 ILE B HD11 1 ATOM 13069 H HD12 . ILE B 1 272 ? 25.151 55.141 21.176 1.00 42.57 ? 304 ILE B HD12 1 ATOM 13070 H HD13 . ILE B 1 272 ? 23.598 55.226 21.501 1.00 42.57 ? 304 ILE B HD13 1 ATOM 13071 N N . TRP B 1 273 ? 25.710 51.632 25.466 1.00 34.32 ? 305 TRP B N 1 ATOM 13072 C CA . TRP B 1 273 ? 25.480 50.297 26.002 1.00 32.60 ? 305 TRP B CA 1 ATOM 13073 C C . TRP B 1 273 ? 25.703 50.265 27.513 1.00 28.25 ? 305 TRP B C 1 ATOM 13074 O O . TRP B 1 273 ? 25.075 49.482 28.223 1.00 29.27 ? 305 TRP B O 1 ATOM 13075 C CB . TRP B 1 273 ? 26.380 49.276 25.305 1.00 35.59 ? 305 TRP B CB 1 ATOM 13076 C CG . TRP B 1 273 ? 25.819 48.805 23.997 1.00 36.89 ? 305 TRP B CG 1 ATOM 13077 C CD1 . TRP B 1 273 ? 26.315 49.055 22.749 1.00 36.11 ? 305 TRP B CD1 1 ATOM 13078 C CD2 . TRP B 1 273 ? 24.643 48.011 23.809 1.00 33.61 ? 305 TRP B CD2 1 ATOM 13079 N NE1 . TRP B 1 273 ? 25.523 48.458 21.797 1.00 31.80 ? 305 TRP B NE1 1 ATOM 13080 C CE2 . TRP B 1 273 ? 24.490 47.812 22.423 1.00 32.06 ? 305 TRP B CE2 1 ATOM 13081 C CE3 . TRP B 1 273 ? 23.707 47.446 24.679 1.00 32.88 ? 305 TRP B CE3 1 ATOM 13082 C CZ2 . TRP B 1 273 ? 23.438 47.073 21.888 1.00 33.58 ? 305 TRP B CZ2 1 ATOM 13083 C CZ3 . TRP B 1 273 ? 22.664 46.713 24.146 1.00 33.20 ? 305 TRP B CZ3 1 ATOM 13084 C CH2 . TRP B 1 273 ? 22.537 46.532 22.764 1.00 32.82 ? 305 TRP B CH2 1 ATOM 13085 H H . TRP B 1 273 ? 26.396 51.696 24.952 1.00 41.18 ? 305 TRP B H 1 ATOM 13086 H HA . TRP B 1 273 ? 24.559 50.046 25.832 1.00 39.12 ? 305 TRP B HA 1 ATOM 13087 H HB2 . TRP B 1 273 ? 27.244 49.682 25.133 1.00 42.71 ? 305 TRP B HB2 1 ATOM 13088 H HB3 . TRP B 1 273 ? 26.486 48.503 25.882 1.00 42.71 ? 305 TRP B HB3 1 ATOM 13089 H HD1 . TRP B 1 273 ? 27.080 49.553 22.570 1.00 43.33 ? 305 TRP B HD1 1 ATOM 13090 H HE1 . TRP B 1 273 ? 25.654 48.488 20.947 1.00 38.16 ? 305 TRP B HE1 1 ATOM 13091 H HE3 . TRP B 1 273 ? 23.785 47.561 25.599 1.00 39.45 ? 305 TRP B HE3 1 ATOM 13092 H HZ2 . TRP B 1 273 ? 23.351 46.951 20.970 1.00 40.29 ? 305 TRP B HZ2 1 ATOM 13093 H HZ3 . TRP B 1 273 ? 22.035 46.332 24.716 1.00 39.85 ? 305 TRP B HZ3 1 ATOM 13094 H HH2 . TRP B 1 273 ? 21.825 46.033 22.434 1.00 39.39 ? 305 TRP B HH2 1 ATOM 13095 N N . LEU B 1 274 ? 26.591 51.122 28.005 1.00 26.00 ? 306 LEU B N 1 ATOM 13096 C CA . LEU B 1 274 ? 26.818 51.228 29.440 1.00 25.68 ? 306 LEU B CA 1 ATOM 13097 C C . LEU B 1 274 ? 25.578 51.787 30.133 1.00 31.27 ? 306 LEU B C 1 ATOM 13098 O O . LEU B 1 274 ? 25.172 51.308 31.193 1.00 27.01 ? 306 LEU B O 1 ATOM 13099 C CB . LEU B 1 274 ? 28.029 52.113 29.728 1.00 26.39 ? 306 LEU B CB 1 ATOM 13100 C CG . LEU B 1 274 ? 28.391 52.293 31.204 1.00 27.97 ? 306 LEU B CG 1 ATOM 13101 C CD1 . LEU B 1 274 ? 28.759 50.976 31.845 1.00 28.63 ? 306 LEU B CD1 1 ATOM 13102 C CD2 . LEU B 1 274 ? 29.536 53.267 31.347 1.00 31.84 ? 306 LEU B CD2 1 ATOM 13103 H H . LEU B 1 274 ? 27.074 51.651 27.530 1.00 31.20 ? 306 LEU B H 1 ATOM 13104 H HA . LEU B 1 274 ? 26.995 50.345 29.801 1.00 30.82 ? 306 LEU B HA 1 ATOM 13105 H HB2 . LEU B 1 274 ? 28.801 51.726 29.286 1.00 31.67 ? 306 LEU B HB2 1 ATOM 13106 H HB3 . LEU B 1 274 ? 27.856 52.994 29.363 1.00 31.67 ? 306 LEU B HB3 1 ATOM 13107 H HG . LEU B 1 274 ? 27.626 52.656 31.677 1.00 33.57 ? 306 LEU B HG 1 ATOM 13108 H HD11 . LEU B 1 274 ? 28.982 51.130 32.777 1.00 34.35 ? 306 LEU B HD11 1 ATOM 13109 H HD12 . LEU B 1 274 ? 28.003 50.372 31.781 1.00 34.35 ? 306 LEU B HD12 1 ATOM 13110 H HD13 . LEU B 1 274 ? 29.523 50.601 31.380 1.00 34.35 ? 306 LEU B HD13 1 ATOM 13111 H HD21 . LEU B 1 274 ? 29.750 53.367 32.287 1.00 38.21 ? 306 LEU B HD21 1 ATOM 13112 H HD22 . LEU B 1 274 ? 30.305 52.921 30.867 1.00 38.21 ? 306 LEU B HD22 1 ATOM 13113 H HD23 . LEU B 1 274 ? 29.271 54.122 30.974 1.00 38.21 ? 306 LEU B HD23 1 ATOM 13114 N N . ARG B 1 275 ? 24.982 52.806 29.525 1.00 37.66 ? 307 ARG B N 1 ATOM 13115 C CA . ARG B 1 275 ? 23.766 53.408 30.052 1.00 40.61 ? 307 ARG B CA 1 ATOM 13116 C C . ARG B 1 275 ? 22.617 52.414 30.023 1.00 43.37 ? 307 ARG B C 1 ATOM 13117 O O . ARG B 1 275 ? 21.793 52.378 30.937 1.00 46.12 ? 307 ARG B O 1 ATOM 13118 C CB . ARG B 1 275 ? 23.396 54.655 29.252 1.00 40.36 ? 307 ARG B CB 1 ATOM 13119 C CG . ARG B 1 275 ? 24.337 55.819 29.469 1.00 40.23 ? 307 ARG B CG 1 ATOM 13120 C CD . ARG B 1 275 ? 24.068 56.926 28.478 1.00 41.32 ? 307 ARG B CD 1 ATOM 13121 N NE . ARG B 1 275 ? 25.041 58.006 28.590 1.00 41.99 ? 307 ARG B NE 1 ATOM 13122 C CZ . ARG B 1 275 ? 25.046 59.088 27.820 1.00 40.23 ? 307 ARG B CZ 1 ATOM 13123 N NH1 . ARG B 1 275 ? 24.128 59.238 26.875 1.00 40.19 ? 307 ARG B NH1 1 ATOM 13124 N NH2 . ARG B 1 275 ? 25.971 60.021 27.993 1.00 42.79 ? 307 ARG B NH2 1 ATOM 13125 H H . ARG B 1 275 ? 25.266 53.170 28.799 1.00 45.19 ? 307 ARG B H 1 ATOM 13126 H HA . ARG B 1 275 ? 23.914 53.673 30.973 1.00 48.73 ? 307 ARG B HA 1 ATOM 13127 H HB2 . ARG B 1 275 ? 23.409 54.436 28.307 1.00 48.43 ? 307 ARG B HB2 1 ATOM 13128 H HB3 . ARG B 1 275 ? 22.506 54.941 29.511 1.00 48.43 ? 307 ARG B HB3 1 ATOM 13129 H HG2 . ARG B 1 275 ? 24.211 56.173 30.364 1.00 48.28 ? 307 ARG B HG2 1 ATOM 13130 H HG3 . ARG B 1 275 ? 25.252 55.520 29.351 1.00 48.28 ? 307 ARG B HG3 1 ATOM 13131 H HD2 . ARG B 1 275 ? 24.117 56.567 27.579 1.00 49.59 ? 307 ARG B HD2 1 ATOM 13132 H HD3 . ARG B 1 275 ? 23.186 57.295 28.644 1.00 49.59 ? 307 ARG B HD3 1 ATOM 13133 H HE . ARG B 1 275 ? 25.671 57.922 29.170 1.00 50.39 ? 307 ARG B HE 1 ATOM 13134 H HH11 . ARG B 1 275 ? 23.526 58.634 26.760 1.00 48.23 ? 307 ARG B HH11 1 ATOM 13135 H HH12 . ARG B 1 275 ? 24.133 59.939 26.377 1.00 48.23 ? 307 ARG B HH12 1 ATOM 13136 H HH21 . ARG B 1 275 ? 26.568 59.927 28.604 1.00 51.35 ? 307 ARG B HH21 1 ATOM 13137 H HH22 . ARG B 1 275 ? 25.973 60.721 27.493 1.00 51.35 ? 307 ARG B HH22 1 ATOM 13138 N N . GLU B 1 276 ? 22.563 51.612 28.966 1.00 39.06 ? 308 GLU B N 1 ATOM 13139 C CA . GLU B 1 276 ? 21.521 50.608 28.838 1.00 38.16 ? 308 GLU B CA 1 ATOM 13140 C C . GLU B 1 276 ? 21.624 49.593 29.966 1.00 36.15 ? 308 GLU B C 1 ATOM 13141 O O . GLU B 1 276 ? 20.613 49.165 30.512 1.00 38.35 ? 308 GLU B O 1 ATOM 13142 C CB . GLU B 1 276 ? 21.604 49.902 27.482 1.00 41.01 ? 308 GLU B CB 1 ATOM 13143 C CG . GLU B 1 276 ? 20.582 48.786 27.293 1.00 39.56 ? 308 GLU B CG 1 ATOM 13144 C CD . GLU B 1 276 ? 19.153 49.249 27.518 1.00 39.00 ? 308 GLU B CD 1 ATOM 13145 O OE1 . GLU B 1 276 ? 18.857 50.435 27.258 1.00 40.48 ? 308 GLU B OE1 1 ATOM 13146 O OE2 . GLU B 1 276 ? 18.326 48.425 27.962 1.00 38.75 ? 308 GLU B OE2 1 ATOM 13147 H H . GLU B 1 276 ? 23.119 51.630 28.310 1.00 46.87 ? 308 GLU B H 1 ATOM 13148 H HA . GLU B 1 276 ? 20.655 51.041 28.900 1.00 45.79 ? 308 GLU B HA 1 ATOM 13149 H HB2 . GLU B 1 276 ? 21.459 50.557 26.781 1.00 49.21 ? 308 GLU B HB2 1 ATOM 13150 H HB3 . GLU B 1 276 ? 22.487 49.513 27.388 1.00 49.21 ? 308 GLU B HB3 1 ATOM 13151 H HG2 . GLU B 1 276 ? 20.648 48.448 26.387 1.00 47.47 ? 308 GLU B HG2 1 ATOM 13152 H HG3 . GLU B 1 276 ? 20.770 48.076 27.927 1.00 47.47 ? 308 GLU B HG3 1 ATOM 13153 N N . HIS B 1 277 ? 22.846 49.213 30.320 1.00 38.44 ? 309 HIS B N 1 ATOM 13154 C CA . HIS B 1 277 ? 23.041 48.231 31.379 1.00 36.68 ? 309 HIS B CA 1 ATOM 13155 C C . HIS B 1 277 ? 22.474 48.737 32.699 1.00 38.19 ? 309 HIS B C 1 ATOM 13156 O O . HIS B 1 277 ? 21.654 48.068 33.327 1.00 39.67 ? 309 HIS B O 1 ATOM 13157 C CB . HIS B 1 277 ? 24.519 47.890 31.558 1.00 30.60 ? 309 HIS B CB 1 ATOM 13158 C CG . HIS B 1 277 ? 24.778 46.986 32.720 1.00 33.82 ? 309 HIS B CG 1 ATOM 13159 N ND1 . HIS B 1 277 ? 24.823 45.614 32.602 1.00 34.07 ? 309 HIS B ND1 1 ATOM 13160 C CD2 . HIS B 1 277 ? 24.974 47.257 34.033 1.00 37.38 ? 309 HIS B CD2 1 ATOM 13161 C CE1 . HIS B 1 277 ? 25.051 45.079 33.788 1.00 34.82 ? 309 HIS B CE1 1 ATOM 13162 N NE2 . HIS B 1 277 ? 25.146 46.054 34.673 1.00 38.02 ? 309 HIS B NE2 1 ATOM 13163 H H . HIS B 1 277 ? 23.574 49.506 29.966 1.00 46.13 ? 309 HIS B H 1 ATOM 13164 H HA . HIS B 1 277 ? 22.572 47.415 31.143 1.00 44.01 ? 309 HIS B HA 1 ATOM 13165 H HB2 . HIS B 1 277 ? 24.838 47.445 30.757 1.00 36.72 ? 309 HIS B HB2 1 ATOM 13166 H HB3 . HIS B 1 277 ? 25.016 48.710 31.700 1.00 36.72 ? 309 HIS B HB3 1 ATOM 13167 H HD2 . HIS B 1 277 ? 24.995 48.100 34.425 1.00 44.86 ? 309 HIS B HD2 1 ATOM 13168 H HE1 . HIS B 1 277 ? 25.131 44.170 33.969 1.00 41.79 ? 309 HIS B HE1 1 ATOM 13169 H HE2 . HIS B 1 277 ? 25.294 45.953 35.515 1.00 45.62 ? 309 HIS B HE2 1 ATOM 13170 N N . ASN B 1 278 ? 22.911 49.920 33.115 1.00 39.71 ? 310 ASN B N 1 ATOM 13171 C CA . ASN B 1 278 ? 22.452 50.499 34.372 1.00 42.05 ? 310 ASN B CA 1 ATOM 13172 C C . ASN B 1 278 ? 20.971 50.858 34.334 1.00 42.86 ? 310 ASN B C 1 ATOM 13173 O O . ASN B 1 278 ? 20.319 50.925 35.377 1.00 46.77 ? 310 ASN B O 1 ATOM 13174 C CB . ASN B 1 278 ? 23.277 51.736 34.720 1.00 43.35 ? 310 ASN B CB 1 ATOM 13175 C CG . ASN B 1 278 ? 24.736 51.413 34.959 1.00 46.16 ? 310 ASN B CG 1 ATOM 13176 O OD1 . ASN B 1 278 ? 25.084 50.291 35.325 1.00 46.74 ? 310 ASN B OD1 1 ATOM 13177 N ND2 . ASN B 1 278 ? 25.600 52.399 34.757 1.00 49.84 ? 310 ASN B ND2 1 ATOM 13178 H H . ASN B 1 278 ? 23.475 50.409 32.687 1.00 47.65 ? 310 ASN B H 1 ATOM 13179 H HA . ASN B 1 278 ? 22.581 49.848 35.080 1.00 50.46 ? 310 ASN B HA 1 ATOM 13180 H HB2 . ASN B 1 278 ? 23.225 52.367 33.985 1.00 52.02 ? 310 ASN B HB2 1 ATOM 13181 H HB3 . ASN B 1 278 ? 22.921 52.137 35.528 1.00 52.02 ? 310 ASN B HB3 1 ATOM 13182 H HD21 . ASN B 1 278 ? 26.441 52.266 34.880 1.00 59.81 ? 310 ASN B HD21 1 ATOM 13183 H HD22 . ASN B 1 278 ? 25.320 53.172 34.504 1.00 59.81 ? 310 ASN B HD22 1 ATOM 13184 N N . ARG B 1 279 ? 20.442 51.091 33.135 1.00 38.24 ? 311 ARG B N 1 ATOM 13185 C CA . ARG B 1 279 ? 19.012 51.336 32.979 1.00 35.39 ? 311 ARG B CA 1 ATOM 13186 C C . ARG B 1 279 ? 18.238 50.061 33.291 1.00 34.40 ? 311 ARG B C 1 ATOM 13187 O O . ARG B 1 279 ? 17.197 50.100 33.943 1.00 37.69 ? 311 ARG B O 1 ATOM 13188 C CB . ARG B 1 279 ? 18.677 51.818 31.564 1.00 36.19 ? 311 ARG B CB 1 ATOM 13189 C CG . ARG B 1 279 ? 17.250 52.346 31.427 1.00 37.35 ? 311 ARG B CG 1 ATOM 13190 C CD . ARG B 1 279 ? 16.848 52.572 29.979 1.00 35.40 ? 311 ARG B CD 1 ATOM 13191 N NE . ARG B 1 279 ? 16.679 51.315 29.254 1.00 40.77 ? 311 ARG B NE 1 ATOM 13192 C CZ . ARG B 1 279 ? 15.566 50.588 29.248 1.00 39.95 ? 311 ARG B CZ 1 ATOM 13193 N NH1 . ARG B 1 279 ? 14.498 50.978 29.935 1.00 39.67 ? 311 ARG B NH1 1 ATOM 13194 N NH2 . ARG B 1 279 ? 15.517 49.459 28.555 1.00 37.24 ? 311 ARG B NH2 1 ATOM 13195 H H . ARG B 1 279 ? 20.887 51.112 32.400 1.00 45.89 ? 311 ARG B H 1 ATOM 13196 H HA . ARG B 1 279 ? 18.735 52.022 33.607 1.00 42.47 ? 311 ARG B HA 1 ATOM 13197 H HB2 . ARG B 1 279 ? 19.284 52.536 31.324 1.00 43.42 ? 311 ARG B HB2 1 ATOM 13198 H HB3 . ARG B 1 279 ? 18.781 51.077 30.946 1.00 43.42 ? 311 ARG B HB3 1 ATOM 13199 H HG2 . ARG B 1 279 ? 16.636 51.701 31.812 1.00 44.82 ? 311 ARG B HG2 1 ATOM 13200 H HG3 . ARG B 1 279 ? 17.179 53.193 31.894 1.00 44.82 ? 311 ARG B HG3 1 ATOM 13201 H HD2 . ARG B 1 279 ? 16.005 53.051 29.954 1.00 42.48 ? 311 ARG B HD2 1 ATOM 13202 H HD3 . ARG B 1 279 ? 17.538 53.088 29.534 1.00 42.48 ? 311 ARG B HD3 1 ATOM 13203 H HE . ARG B 1 279 ? 17.348 51.024 28.798 1.00 48.93 ? 311 ARG B HE 1 ATOM 13204 H HH11 . ARG B 1 279 ? 14.521 51.709 30.387 1.00 47.60 ? 311 ARG B HH11 1 ATOM 13205 H HH12 . ARG B 1 279 ? 13.783 50.500 29.925 1.00 47.60 ? 311 ARG B HH12 1 ATOM 13206 H HH21 . ARG B 1 279 ? 16.204 49.198 28.108 1.00 44.69 ? 311 ARG B HH21 1 ATOM 13207 H HH22 . ARG B 1 279 ? 14.797 48.987 28.552 1.00 44.69 ? 311 ARG B HH22 1 ATOM 13208 N N . VAL B 1 280 ? 18.759 48.930 32.827 1.00 30.59 ? 312 VAL B N 1 ATOM 13209 C CA . VAL B 1 280 ? 18.107 47.645 33.045 1.00 29.28 ? 312 VAL B CA 1 ATOM 13210 C C . VAL B 1 280 ? 18.220 47.239 34.512 1.00 34.72 ? 312 VAL B C 1 ATOM 13211 O O . VAL B 1 280 ? 17.321 46.594 35.053 1.00 39.25 ? 312 VAL B O 1 ATOM 13212 C CB . VAL B 1 280 ? 18.710 46.553 32.140 1.00 29.81 ? 312 VAL B CB 1 ATOM 13213 C CG1 . VAL B 1 280 ? 18.185 45.164 32.514 1.00 30.26 ? 312 VAL B CG1 1 ATOM 13214 C CG2 . VAL B 1 280 ? 18.390 46.854 30.685 1.00 28.94 ? 312 VAL B CG2 1 ATOM 13215 H H . VAL B 1 280 ? 19.492 48.880 32.380 1.00 36.71 ? 312 VAL B H 1 ATOM 13216 H HA . VAL B 1 280 ? 17.165 47.727 32.828 1.00 35.14 ? 312 VAL B HA 1 ATOM 13217 H HB . VAL B 1 280 ? 19.674 46.550 32.243 1.00 35.77 ? 312 VAL B HB 1 ATOM 13218 H HG11 . VAL B 1 280 ? 18.586 44.506 31.925 1.00 36.31 ? 312 VAL B HG11 1 ATOM 13219 H HG12 . VAL B 1 280 ? 18.425 44.974 33.435 1.00 36.31 ? 312 VAL B HG12 1 ATOM 13220 H HG13 . VAL B 1 280 ? 17.220 45.154 32.415 1.00 36.31 ? 312 VAL B HG13 1 ATOM 13221 H HG21 . VAL B 1 280 ? 18.775 46.160 30.128 1.00 34.73 ? 312 VAL B HG21 1 ATOM 13222 H HG22 . VAL B 1 280 ? 17.427 46.874 30.572 1.00 34.73 ? 312 VAL B HG22 1 ATOM 13223 H HG23 . VAL B 1 280 ? 18.770 47.715 30.451 1.00 34.73 ? 312 VAL B HG23 1 ATOM 13224 N N . CYS B 1 281 ? 19.325 47.612 35.152 1.00 32.43 ? 313 CYS B N 1 ATOM 13225 C CA . CYS B 1 281 ? 19.469 47.403 36.587 1.00 33.27 ? 313 CYS B CA 1 ATOM 13226 C C . CYS B 1 281 ? 18.330 48.096 37.332 1.00 36.61 ? 313 CYS B C 1 ATOM 13227 O O . CYS B 1 281 ? 17.722 47.517 38.234 1.00 36.13 ? 313 CYS B O 1 ATOM 13228 C CB . CYS B 1 281 ? 20.820 47.923 37.081 1.00 34.05 ? 313 CYS B CB 1 ATOM 13229 S SG . CYS B 1 281 ? 22.237 46.924 36.581 1.00 32.84 ? 313 CYS B SG 1 ATOM 13230 H H . CYS B 1 281 ? 20.002 47.988 34.778 1.00 38.92 ? 313 CYS B H 1 ATOM 13231 H HA . CYS B 1 281 ? 19.423 46.453 36.777 1.00 39.93 ? 313 CYS B HA 1 ATOM 13232 H HB2 . CYS B 1 281 ? 20.953 48.819 36.733 1.00 40.86 ? 313 CYS B HB2 1 ATOM 13233 H HB3 . CYS B 1 281 ? 20.806 47.949 38.051 1.00 40.86 ? 313 CYS B HB3 1 ATOM 13234 H HG . CYS B 1 281 ? 22.105 45.813 37.016 1.00 39.41 ? 313 CYS B HG 1 ATOM 13235 N N . ASP B 1 282 ? 18.039 49.336 36.944 1.00 37.40 ? 314 ASP B N 1 ATOM 13236 C CA . ASP B 1 282 ? 16.940 50.085 37.545 1.00 37.76 ? 314 ASP B CA 1 ATOM 13237 C C . ASP B 1 282 ? 15.604 49.380 37.314 1.00 37.29 ? 314 ASP B C 1 ATOM 13238 O O . ASP B 1 282 ? 14.803 49.236 38.238 1.00 39.82 ? 314 ASP B O 1 ATOM 13239 C CB . ASP B 1 282 ? 16.882 51.509 36.985 1.00 37.36 ? 314 ASP B CB 1 ATOM 13240 C CG . ASP B 1 282 ? 18.059 52.364 37.422 1.00 38.73 ? 314 ASP B CG 1 ATOM 13241 O OD1 . ASP B 1 282 ? 18.731 52.007 38.412 1.00 39.57 ? 314 ASP B OD1 1 ATOM 13242 O OD2 . ASP B 1 282 ? 18.304 53.405 36.777 1.00 38.48 ? 314 ASP B OD2 1 ATOM 13243 H H . ASP B 1 282 ? 18.465 49.766 36.333 1.00 44.88 ? 314 ASP B H 1 ATOM 13244 H HA . ASP B 1 282 ? 17.085 50.145 38.502 1.00 45.31 ? 314 ASP B HA 1 ATOM 13245 H HB2 . ASP B 1 282 ? 16.886 51.467 36.015 1.00 44.83 ? 314 ASP B HB2 1 ATOM 13246 H HB3 . ASP B 1 282 ? 16.069 51.937 37.294 1.00 44.83 ? 314 ASP B HB3 1 ATOM 13247 N N . VAL B 1 283 ? 15.368 48.939 36.083 1.00 36.28 ? 315 VAL B N 1 ATOM 13248 C CA . VAL B 1 283 ? 14.125 48.251 35.748 1.00 38.60 ? 315 VAL B CA 1 ATOM 13249 C C . VAL B 1 283 ? 13.978 46.953 36.538 1.00 40.79 ? 315 VAL B C 1 ATOM 13250 O O . VAL B 1 283 ? 12.877 46.600 36.954 1.00 40.33 ? 315 VAL B O 1 ATOM 13251 C CB . VAL B 1 283 ? 14.040 47.940 34.235 1.00 36.76 ? 315 VAL B CB 1 ATOM 13252 C CG1 . VAL B 1 283 ? 12.864 47.005 33.927 1.00 33.06 ? 315 VAL B CG1 1 ATOM 13253 C CG2 . VAL B 1 283 ? 13.913 49.234 33.440 1.00 34.39 ? 315 VAL B CG2 1 ATOM 13254 H H . VAL B 1 283 ? 15.912 49.025 35.422 1.00 43.54 ? 315 VAL B H 1 ATOM 13255 H HA . VAL B 1 283 ? 13.377 48.825 35.976 1.00 46.32 ? 315 VAL B HA 1 ATOM 13256 H HB . VAL B 1 283 ? 14.856 47.496 33.957 1.00 44.11 ? 315 VAL B HB 1 ATOM 13257 H HG11 . VAL B 1 283 ? 12.841 46.832 32.973 1.00 39.67 ? 315 VAL B HG11 1 ATOM 13258 H HG12 . VAL B 1 283 ? 12.987 46.174 34.411 1.00 39.67 ? 315 VAL B HG12 1 ATOM 13259 H HG13 . VAL B 1 283 ? 12.040 47.433 34.206 1.00 39.67 ? 315 VAL B HG13 1 ATOM 13260 H HG21 . VAL B 1 283 ? 13.861 49.019 32.495 1.00 41.27 ? 315 VAL B HG21 1 ATOM 13261 H HG22 . VAL B 1 283 ? 13.108 49.698 33.719 1.00 41.27 ? 315 VAL B HG22 1 ATOM 13262 H HG23 . VAL B 1 283 ? 14.691 49.787 33.611 1.00 41.27 ? 315 VAL B HG23 1 ATOM 13263 N N . LEU B 1 284 ? 15.084 46.241 36.738 1.00 42.33 ? 316 LEU B N 1 ATOM 13264 C CA . LEU B 1 284 ? 15.037 44.960 37.436 1.00 42.10 ? 316 LEU B CA 1 ATOM 13265 C C . LEU B 1 284 ? 14.956 45.130 38.950 1.00 45.33 ? 316 LEU B C 1 ATOM 13266 O O . LEU B 1 284 ? 14.455 44.247 39.648 1.00 44.10 ? 316 LEU B O 1 ATOM 13267 C CB . LEU B 1 284 ? 16.257 44.104 37.075 1.00 38.72 ? 316 LEU B CB 1 ATOM 13268 C CG . LEU B 1 284 ? 16.212 43.373 35.730 1.00 35.85 ? 316 LEU B CG 1 ATOM 13269 C CD1 . LEU B 1 284 ? 17.506 42.602 35.508 1.00 36.00 ? 316 LEU B CD1 1 ATOM 13270 C CD2 . LEU B 1 284 ? 15.016 42.428 35.646 1.00 33.75 ? 316 LEU B CD2 1 ATOM 13271 H H . LEU B 1 284 ? 15.870 46.477 36.481 1.00 50.79 ? 316 LEU B H 1 ATOM 13272 H HA . LEU B 1 284 ? 14.244 44.479 37.150 1.00 50.52 ? 316 LEU B HA 1 ATOM 13273 H HB2 . LEU B 1 284 ? 17.037 44.679 37.062 1.00 46.47 ? 316 LEU B HB2 1 ATOM 13274 H HB3 . LEU B 1 284 ? 16.368 43.430 37.764 1.00 46.47 ? 316 LEU B HB3 1 ATOM 13275 H HG . LEU B 1 284 ? 16.127 44.027 35.019 1.00 43.02 ? 316 LEU B HG 1 ATOM 13276 H HD11 . LEU B 1 284 ? 17.460 42.146 34.653 1.00 43.20 ? 316 LEU B HD11 1 ATOM 13277 H HD12 . LEU B 1 284 ? 18.249 43.226 35.511 1.00 43.20 ? 316 LEU B HD12 1 ATOM 13278 H HD13 . LEU B 1 284 ? 17.615 41.955 36.223 1.00 43.20 ? 316 LEU B HD13 1 ATOM 13279 H HD21 . LEU B 1 284 ? 15.024 41.986 34.782 1.00 40.50 ? 316 LEU B HD21 1 ATOM 13280 H HD22 . LEU B 1 284 ? 15.083 41.770 36.355 1.00 40.50 ? 316 LEU B HD22 1 ATOM 13281 H HD23 . LEU B 1 284 ? 14.200 42.943 35.747 1.00 40.50 ? 316 LEU B HD23 1 ATOM 13282 N N . LYS B 1 285 ? 15.445 46.254 39.462 1.00 46.92 ? 317 LYS B N 1 ATOM 13283 C CA . LYS B 1 285 ? 15.369 46.502 40.897 1.00 48.06 ? 317 LYS B CA 1 ATOM 13284 C C . LYS B 1 285 ? 13.927 46.752 41.312 1.00 50.27 ? 317 LYS B C 1 ATOM 13285 O O . LYS B 1 285 ? 13.527 46.415 42.426 1.00 53.11 ? 317 LYS B O 1 ATOM 13286 C CB . LYS B 1 285 ? 16.245 47.684 41.306 1.00 45.87 ? 317 LYS B CB 1 ATOM 13287 C CG . LYS B 1 285 ? 16.275 47.901 42.811 1.00 46.83 ? 317 LYS B CG 1 ATOM 13288 C CD . LYS B 1 285 ? 17.512 48.666 43.264 1.00 50.33 ? 317 LYS B CD 1 ATOM 13289 C CE . LYS B 1 285 ? 17.976 48.206 44.640 1.00 52.32 ? 317 LYS B CE 1 ATOM 13290 N NZ . LYS B 1 285 ? 18.442 46.785 44.633 1.00 50.91 ? 317 LYS B NZ 1 ATOM 13291 H H . LYS B 1 285 ? 15.819 46.881 39.009 1.00 56.31 ? 317 LYS B H 1 ATOM 13292 H HA . LYS B 1 285 ? 15.686 45.716 41.370 1.00 57.68 ? 317 LYS B HA 1 ATOM 13293 H HB2 . LYS B 1 285 ? 17.154 47.523 41.007 1.00 55.05 ? 317 LYS B HB2 1 ATOM 13294 H HB3 . LYS B 1 285 ? 15.899 48.491 40.893 1.00 55.05 ? 317 LYS B HB3 1 ATOM 13295 H HG2 . LYS B 1 285 ? 15.493 48.410 43.074 1.00 56.19 ? 317 LYS B HG2 1 ATOM 13296 H HG3 . LYS B 1 285 ? 16.276 47.038 43.255 1.00 56.19 ? 317 LYS B HG3 1 ATOM 13297 H HD2 . LYS B 1 285 ? 18.233 48.513 42.633 1.00 60.40 ? 317 LYS B HD2 1 ATOM 13298 H HD3 . LYS B 1 285 ? 17.303 49.612 43.314 1.00 60.40 ? 317 LYS B HD3 1 ATOM 13299 H HE2 . LYS B 1 285 ? 18.714 48.764 44.930 1.00 62.79 ? 317 LYS B HE2 1 ATOM 13300 H HE3 . LYS B 1 285 ? 17.237 48.278 45.265 1.00 62.79 ? 317 LYS B HE3 1 ATOM 13301 H HZ1 . LYS B 1 285 ? 18.705 46.547 45.449 1.00 61.09 ? 317 LYS B HZ1 1 ATOM 13302 H HZ2 . LYS B 1 285 ? 17.779 46.249 44.375 1.00 61.09 ? 317 LYS B HZ2 1 ATOM 13303 H HZ3 . LYS B 1 285 ? 19.125 46.692 44.070 1.00 61.09 ? 317 LYS B HZ3 1 ATOM 13304 N N . GLN B 1 286 ? 13.148 47.339 40.410 1.00 51.16 ? 318 GLN B N 1 ATOM 13305 C CA . GLN B 1 286 ? 11.735 47.589 40.670 1.00 55.87 ? 318 GLN B CA 1 ATOM 13306 C C . GLN B 1 286 ? 10.938 46.289 40.613 1.00 54.53 ? 318 GLN B C 1 ATOM 13307 O O . GLN B 1 286 ? 9.952 46.124 41.329 1.00 58.12 ? 318 GLN B O 1 ATOM 13308 C CB . GLN B 1 286 ? 11.174 48.598 39.667 1.00 58.03 ? 318 GLN B CB 1 ATOM 13309 C CG . GLN B 1 286 ? 9.688 48.879 39.843 1.00 61.50 ? 318 GLN B CG 1 ATOM 13310 C CD . GLN B 1 286 ? 9.200 50.026 38.978 1.00 64.70 ? 318 GLN B CD 1 ATOM 13311 O OE1 . GLN B 1 286 ? 9.967 50.617 38.218 1.00 65.38 ? 318 GLN B OE1 1 ATOM 13312 N NE2 . GLN B 1 286 ? 7.916 50.348 39.092 1.00 66.59 ? 318 GLN B NE2 1 ATOM 13313 H H . GLN B 1 286 ? 13.414 47.604 39.637 1.00 61.39 ? 318 GLN B H 1 ATOM 13314 H HA . GLN B 1 286 ? 11.638 47.963 41.560 1.00 67.04 ? 318 GLN B HA 1 ATOM 13315 H HB2 . GLN B 1 286 ? 11.649 49.438 39.769 1.00 69.64 ? 318 GLN B HB2 1 ATOM 13316 H HB3 . GLN B 1 286 ? 11.307 48.254 38.770 1.00 69.64 ? 318 GLN B HB3 1 ATOM 13317 H HG2 . GLN B 1 286 ? 9.186 48.086 39.599 1.00 73.80 ? 318 GLN B HG2 1 ATOM 13318 H HG3 . GLN B 1 286 ? 9.517 49.108 40.770 1.00 73.80 ? 318 GLN B HG3 1 ATOM 13319 H HE21 . GLN B 1 286 ? 7.410 49.912 39.634 1.00 79.91 ? 318 GLN B HE21 1 ATOM 13320 H HE22 . GLN B 1 286 ? 7.591 50.991 38.623 1.00 79.91 ? 318 GLN B HE22 1 ATOM 13321 N N . GLU B 1 287 ? 11.372 45.371 39.757 1.00 50.16 ? 319 GLU B N 1 ATOM 13322 C CA . GLU B 1 287 ? 10.727 44.071 39.631 1.00 50.15 ? 319 GLU B CA 1 ATOM 13323 C C . GLU B 1 287 ? 11.156 43.144 40.758 1.00 51.68 ? 319 GLU B C 1 ATOM 13324 O O . GLU B 1 287 ? 10.394 42.276 41.180 1.00 53.01 ? 319 GLU B O 1 ATOM 13325 C CB . GLU B 1 287 ? 11.060 43.433 38.282 1.00 50.12 ? 319 GLU B CB 1 ATOM 13326 C CG . GLU B 1 287 ? 10.533 44.207 37.087 1.00 51.93 ? 319 GLU B CG 1 ATOM 13327 C CD . GLU B 1 287 ? 9.022 44.230 37.037 1.00 56.55 ? 319 GLU B CD 1 ATOM 13328 O OE1 . GLU B 1 287 ? 8.404 43.172 37.284 1.00 57.96 ? 319 GLU B OE1 1 ATOM 13329 O OE2 . GLU B 1 287 ? 8.454 45.308 36.757 1.00 53.72 ? 319 GLU B OE2 1 ATOM 13330 H H . GLU B 1 287 ? 12.045 45.479 39.232 1.00 60.20 ? 319 GLU B H 1 ATOM 13331 H HA . GLU B 1 287 ? 9.765 44.186 39.683 1.00 60.18 ? 319 GLU B HA 1 ATOM 13332 H HB2 . GLU B 1 287 ? 12.024 43.374 38.194 1.00 60.15 ? 319 GLU B HB2 1 ATOM 13333 H HB3 . GLU B 1 287 ? 10.672 42.544 38.253 1.00 60.15 ? 319 GLU B HB3 1 ATOM 13334 H HG2 . GLU B 1 287 ? 10.847 45.123 37.139 1.00 62.32 ? 319 GLU B HG2 1 ATOM 13335 H HG3 . GLU B 1 287 ? 10.855 43.790 36.273 1.00 62.32 ? 319 GLU B HG3 1 ATOM 13336 N N . HIS B 1 288 ? 12.384 43.332 41.236 1.00 53.84 ? 320 HIS B N 1 ATOM 13337 C CA . HIS B 1 288 ? 12.944 42.502 42.298 1.00 52.60 ? 320 HIS B CA 1 ATOM 13338 C C . HIS B 1 288 ? 13.709 43.344 43.316 1.00 51.76 ? 320 HIS B C 1 ATOM 13339 O O . HIS B 1 288 ? 14.940 43.396 43.289 1.00 54.69 ? 320 HIS B O 1 ATOM 13340 C CB . HIS B 1 288 ? 13.862 41.433 41.709 1.00 51.44 ? 320 HIS B CB 1 ATOM 13341 C CG . HIS B 1 288 ? 13.205 40.584 40.667 1.00 50.22 ? 320 HIS B CG 1 ATOM 13342 N ND1 . HIS B 1 288 ? 12.451 39.473 40.978 1.00 48.86 ? 320 HIS B ND1 1 ATOM 13343 C CD2 . HIS B 1 288 ? 13.184 40.689 39.318 1.00 48.86 ? 320 HIS B CD2 1 ATOM 13344 C CE1 . HIS B 1 288 ? 11.996 38.928 39.864 1.00 49.05 ? 320 HIS B CE1 1 ATOM 13345 N NE2 . HIS B 1 288 ? 12.427 39.646 38.842 1.00 48.59 ? 320 HIS B NE2 1 ATOM 13346 H H . HIS B 1 288 ? 12.920 43.944 40.956 1.00 64.61 ? 320 HIS B H 1 ATOM 13347 H HA . HIS B 1 288 ? 12.221 42.054 42.763 1.00 63.12 ? 320 HIS B HA 1 ATOM 13348 H HB2 . HIS B 1 288 ? 14.626 41.868 41.299 1.00 61.73 ? 320 HIS B HB2 1 ATOM 13349 H HB3 . HIS B 1 288 ? 14.161 40.849 42.423 1.00 61.73 ? 320 HIS B HB3 1 ATOM 13350 H HD1 . HIS B 1 288 ? 12.301 39.180 41.772 1.00 58.63 ? 320 HIS B HD1 1 ATOM 13351 H HD2 . HIS B 1 288 ? 13.605 41.343 38.808 1.00 58.63 ? 320 HIS B HD2 1 ATOM 13352 H HE1 . HIS B 1 288 ? 11.464 38.168 39.808 1.00 58.86 ? 320 HIS B HE1 1 ATOM 13353 H HE2 . HIS B 1 288 ? 12.260 39.487 38.014 1.00 58.30 ? 320 HIS B HE2 1 ATOM 13354 N N . PRO B 1 289 ? 12.980 44.014 44.219 1.00 48.66 ? 321 PRO B N 1 ATOM 13355 C CA . PRO B 1 289 ? 13.635 44.745 45.309 1.00 47.02 ? 321 PRO B CA 1 ATOM 13356 C C . PRO B 1 289 ? 14.358 43.811 46.275 1.00 44.84 ? 321 PRO B C 1 ATOM 13357 O O . PRO B 1 289 ? 15.129 44.278 47.113 1.00 44.73 ? 321 PRO B O 1 ATOM 13358 C CB . PRO B 1 289 ? 12.472 45.462 46.005 1.00 46.79 ? 321 PRO B CB 1 ATOM 13359 C CG . PRO B 1 289 ? 11.258 44.693 45.624 1.00 47.14 ? 321 PRO B CG 1 ATOM 13360 C CD . PRO B 1 289 ? 11.517 44.187 44.241 1.00 48.77 ? 321 PRO B CD 1 ATOM 13361 H HA . PRO B 1 289 ? 14.259 45.399 44.957 1.00 56.43 ? 321 PRO B HA 1 ATOM 13362 H HB2 . PRO B 1 289 ? 12.604 45.441 46.966 1.00 56.15 ? 321 PRO B HB2 1 ATOM 13363 H HB3 . PRO B 1 289 ? 12.414 46.376 45.686 1.00 56.15 ? 321 PRO B HB3 1 ATOM 13364 H HG2 . PRO B 1 289 ? 11.134 43.954 46.240 1.00 56.57 ? 321 PRO B HG2 1 ATOM 13365 H HG3 . PRO B 1 289 ? 10.485 45.279 45.633 1.00 56.57 ? 321 PRO B HG3 1 ATOM 13366 H HD2 . PRO B 1 289 ? 11.073 43.336 44.102 1.00 58.52 ? 321 PRO B HD2 1 ATOM 13367 H HD3 . PRO B 1 289 ? 11.244 44.845 43.582 1.00 58.52 ? 321 PRO B HD3 1 ATOM 13368 N N . GLU B 1 290 ? 14.109 42.510 46.153 1.00 44.99 ? 322 GLU B N 1 ATOM 13369 C CA . GLU B 1 290 ? 14.740 41.524 47.023 1.00 44.45 ? 322 GLU B CA 1 ATOM 13370 C C . GLU B 1 290 ? 16.049 40.998 46.430 1.00 41.26 ? 322 GLU B C 1 ATOM 13371 O O . GLU B 1 290 ? 16.851 40.387 47.135 1.00 39.50 ? 322 GLU B O 1 ATOM 13372 C CB . GLU B 1 290 ? 13.780 40.359 47.300 1.00 41.11 ? 322 GLU B CB 1 ATOM 13373 C CG . GLU B 1 290 ? 13.605 39.351 46.157 1.00 40.98 ? 322 GLU B CG 1 ATOM 13374 C CD . GLU B 1 290 ? 12.757 39.878 45.012 1.00 44.39 ? 322 GLU B CD 1 ATOM 13375 O OE1 . GLU B 1 290 ? 12.226 41.008 45.120 1.00 39.45 ? 322 GLU B OE1 1 ATOM 13376 O OE2 . GLU B 1 290 ? 12.622 39.152 44.000 1.00 45.35 ? 322 GLU B OE2 1 ATOM 13377 H H . GLU B 1 290 ? 13.575 42.172 45.570 1.00 53.99 ? 322 GLU B H 1 ATOM 13378 H HA . GLU B 1 290 ? 14.948 41.945 47.872 1.00 53.34 ? 322 GLU B HA 1 ATOM 13379 H HB2 . GLU B 1 290 ? 14.108 39.870 48.070 1.00 49.33 ? 322 GLU B HB2 1 ATOM 13380 H HB3 . GLU B 1 290 ? 12.904 40.726 47.499 1.00 49.33 ? 322 GLU B HB3 1 ATOM 13381 H HG2 . GLU B 1 290 ? 14.478 39.125 45.802 1.00 49.17 ? 322 GLU B HG2 1 ATOM 13382 H HG3 . GLU B 1 290 ? 13.174 38.555 46.505 1.00 49.17 ? 322 GLU B HG3 1 ATOM 13383 N N . TRP B 1 291 ? 16.264 41.231 45.138 1.00 41.35 ? 323 TRP B N 1 ATOM 13384 C CA . TRP B 1 291 ? 17.475 40.755 44.474 1.00 39.36 ? 323 TRP B CA 1 ATOM 13385 C C . TRP B 1 291 ? 18.708 41.498 44.965 1.00 38.81 ? 323 TRP B C 1 ATOM 13386 O O . TRP B 1 291 ? 18.639 42.678 45.308 1.00 41.59 ? 323 TRP B O 1 ATOM 13387 C CB . TRP B 1 291 ? 17.358 40.908 42.954 1.00 37.06 ? 323 TRP B CB 1 ATOM 13388 C CG . TRP B 1 291 ? 16.715 39.744 42.262 1.00 36.69 ? 323 TRP B CG 1 ATOM 13389 C CD1 . TRP B 1 291 ? 16.114 38.669 42.848 1.00 38.94 ? 323 TRP B CD1 1 ATOM 13390 C CD2 . TRP B 1 291 ? 16.618 39.536 40.848 1.00 34.66 ? 323 TRP B CD2 1 ATOM 13391 N NE1 . TRP B 1 291 ? 15.647 37.805 41.888 1.00 38.59 ? 323 TRP B NE1 1 ATOM 13392 C CE2 . TRP B 1 291 ? 15.942 38.315 40.651 1.00 36.59 ? 323 TRP B CE2 1 ATOM 13393 C CE3 . TRP B 1 291 ? 17.034 40.263 39.730 1.00 32.96 ? 323 TRP B CE3 1 ATOM 13394 C CZ2 . TRP B 1 291 ? 15.673 37.806 39.382 1.00 34.42 ? 323 TRP B CZ2 1 ATOM 13395 C CZ3 . TRP B 1 291 ? 16.767 39.756 38.470 1.00 33.91 ? 323 TRP B CZ3 1 ATOM 13396 C CH2 . TRP B 1 291 ? 16.092 38.539 38.307 1.00 33.63 ? 323 TRP B CH2 1 ATOM 13397 H H . TRP B 1 291 ? 15.725 41.661 44.624 1.00 49.62 ? 323 TRP B H 1 ATOM 13398 H HA . TRP B 1 291 ? 17.594 39.813 44.672 1.00 47.24 ? 323 TRP B HA 1 ATOM 13399 H HB2 . TRP B 1 291 ? 16.825 41.695 42.761 1.00 44.47 ? 323 TRP B HB2 1 ATOM 13400 H HB3 . TRP B 1 291 ? 18.248 41.016 42.583 1.00 44.47 ? 323 TRP B HB3 1 ATOM 13401 H HD1 . TRP B 1 291 ? 16.033 38.539 43.765 1.00 46.73 ? 323 TRP B HD1 1 ATOM 13402 H HE1 . TRP B 1 291 ? 15.234 37.066 42.039 1.00 46.31 ? 323 TRP B HE1 1 ATOM 13403 H HE3 . TRP B 1 291 ? 17.482 41.072 39.830 1.00 39.55 ? 323 TRP B HE3 1 ATOM 13404 H HZ2 . TRP B 1 291 ? 15.226 36.998 39.271 1.00 41.30 ? 323 TRP B HZ2 1 ATOM 13405 H HZ3 . TRP B 1 291 ? 17.038 40.232 37.719 1.00 40.69 ? 323 TRP B HZ3 1 ATOM 13406 H HH2 . TRP B 1 291 ? 15.926 38.223 37.449 1.00 40.36 ? 323 TRP B HH2 1 ATOM 13407 N N . GLY B 1 292 ? 19.835 40.793 44.989 1.00 37.28 ? 324 GLY B N 1 ATOM 13408 C CA . GLY B 1 292 ? 21.104 41.376 45.384 1.00 39.09 ? 324 GLY B CA 1 ATOM 13409 C C . GLY B 1 292 ? 21.866 41.901 44.186 1.00 37.04 ? 324 GLY B C 1 ATOM 13410 O O . GLY B 1 292 ? 21.407 41.787 43.050 1.00 38.55 ? 324 GLY B O 1 ATOM 13411 H H . GLY B 1 292 ? 19.887 39.961 44.777 1.00 44.73 ? 324 GLY B H 1 ATOM 13412 H HA2 . GLY B 1 292 ? 20.949 42.109 46.000 1.00 46.90 ? 324 GLY B HA2 1 ATOM 13413 H HA3 . GLY B 1 292 ? 21.646 40.706 45.829 1.00 46.90 ? 324 GLY B HA3 1 ATOM 13414 N N . ASP B 1 293 ? 23.036 42.473 44.441 1.00 36.59 ? 325 ASP B N 1 ATOM 13415 C CA . ASP B 1 293 ? 23.851 43.064 43.384 1.00 36.35 ? 325 ASP B CA 1 ATOM 13416 C C . ASP B 1 293 ? 24.239 42.053 42.312 1.00 34.06 ? 325 ASP B C 1 ATOM 13417 O O . ASP B 1 293 ? 24.138 42.333 41.118 1.00 32.57 ? 325 ASP B O 1 ATOM 13418 C CB . ASP B 1 293 ? 25.116 43.683 43.977 1.00 38.09 ? 325 ASP B CB 1 ATOM 13419 C CG . ASP B 1 293 ? 26.092 44.140 42.914 1.00 34.36 ? 325 ASP B CG 1 ATOM 13420 O OD1 . ASP B 1 293 ? 25.897 45.242 42.365 1.00 35.03 ? 325 ASP B OD1 1 ATOM 13421 O OD2 . ASP B 1 293 ? 27.055 43.399 42.629 1.00 31.67 ? 325 ASP B OD2 1 ATOM 13422 H H . ASP B 1 293 ? 23.385 42.533 45.225 1.00 43.91 ? 325 ASP B H 1 ATOM 13423 H HA . ASP B 1 293 ? 23.344 43.772 42.956 1.00 43.62 ? 325 ASP B HA 1 ATOM 13424 H HB2 . ASP B 1 293 ? 24.871 44.454 44.512 1.00 45.71 ? 325 ASP B HB2 1 ATOM 13425 H HB3 . ASP B 1 293 ? 25.562 43.022 44.530 1.00 45.71 ? 325 ASP B HB3 1 ATOM 13426 N N . GLU B 1 294 ? 24.691 40.881 42.740 1.00 33.19 ? 326 GLU B N 1 ATOM 13427 C CA . GLU B 1 294 ? 25.206 39.890 41.808 1.00 35.40 ? 326 GLU B CA 1 ATOM 13428 C C . GLU B 1 294 ? 24.136 39.458 40.813 1.00 34.60 ? 326 GLU B C 1 ATOM 13429 O O . GLU B 1 294 ? 24.393 39.411 39.615 1.00 37.49 ? 326 GLU B O 1 ATOM 13430 C CB . GLU B 1 294 ? 25.752 38.673 42.562 1.00 37.00 ? 326 GLU B CB 1 ATOM 13431 C CG . GLU B 1 294 ? 26.395 37.618 41.665 1.00 35.60 ? 326 GLU B CG 1 ATOM 13432 C CD . GLU B 1 294 ? 27.642 38.118 40.955 1.00 36.89 ? 326 GLU B CD 1 ATOM 13433 O OE1 . GLU B 1 294 ? 28.167 39.188 41.337 1.00 34.17 ? 326 GLU B OE1 1 ATOM 13434 O OE2 . GLU B 1 294 ? 28.099 37.432 40.014 1.00 35.35 ? 326 GLU B OE2 1 ATOM 13435 H H . GLU B 1 294 ? 24.709 40.635 43.564 1.00 39.83 ? 326 GLU B H 1 ATOM 13436 H HA . GLU B 1 294 ? 25.938 40.283 41.307 1.00 42.48 ? 326 GLU B HA 1 ATOM 13437 H HB2 . GLU B 1 294 ? 26.425 38.973 43.193 1.00 44.40 ? 326 GLU B HB2 1 ATOM 13438 H HB3 . GLU B 1 294 ? 25.022 38.249 43.039 1.00 44.40 ? 326 GLU B HB3 1 ATOM 13439 H HG2 . GLU B 1 294 ? 26.646 36.854 42.207 1.00 42.72 ? 326 GLU B HG2 1 ATOM 13440 H HG3 . GLU B 1 294 ? 25.755 37.348 40.988 1.00 42.72 ? 326 GLU B HG3 1 ATOM 13441 N N . GLN B 1 295 ? 22.936 39.157 41.295 1.00 31.42 ? 327 GLN B N 1 ATOM 13442 C CA . GLN B 1 295 ? 21.882 38.692 40.401 1.00 28.96 ? 327 GLN B CA 1 ATOM 13443 C C . GLN B 1 295 ? 21.368 39.819 39.515 1.00 33.26 ? 327 GLN B C 1 ATOM 13444 O O . GLN B 1 295 ? 21.018 39.592 38.357 1.00 33.55 ? 327 GLN B O 1 ATOM 13445 C CB . GLN B 1 295 ? 20.723 38.082 41.184 1.00 30.50 ? 327 GLN B CB 1 ATOM 13446 C CG . GLN B 1 295 ? 19.614 37.587 40.274 1.00 32.67 ? 327 GLN B CG 1 ATOM 13447 C CD . GLN B 1 295 ? 18.661 36.634 40.957 1.00 34.74 ? 327 GLN B CD 1 ATOM 13448 O OE1 . GLN B 1 295 ? 18.474 36.687 42.172 1.00 35.97 ? 327 GLN B OE1 1 ATOM 13449 N NE2 . GLN B 1 295 ? 18.051 35.752 40.173 1.00 37.60 ? 327 GLN B NE2 1 ATOM 13450 H H . GLN B 1 295 ? 22.708 39.211 42.123 1.00 37.71 ? 327 GLN B H 1 ATOM 13451 H HA . GLN B 1 295 ? 22.245 38.003 39.823 1.00 34.76 ? 327 GLN B HA 1 ATOM 13452 H HB2 . GLN B 1 295 ? 21.050 37.327 41.699 1.00 36.61 ? 327 GLN B HB2 1 ATOM 13453 H HB3 . GLN B 1 295 ? 20.351 38.754 41.776 1.00 36.61 ? 327 GLN B HB3 1 ATOM 13454 H HG2 . GLN B 1 295 ? 19.101 38.349 39.961 1.00 39.21 ? 327 GLN B HG2 1 ATOM 13455 H HG3 . GLN B 1 295 ? 20.010 37.123 39.519 1.00 39.21 ? 327 GLN B HG3 1 ATOM 13456 H HE21 . GLN B 1 295 ? 18.208 35.746 39.328 1.00 45.12 ? 327 GLN B HE21 1 ATOM 13457 H HE22 . GLN B 1 295 ? 17.498 35.186 40.511 1.00 45.12 ? 327 GLN B HE22 1 ATOM 13458 N N . LEU B 1 296 ? 21.313 41.030 40.060 1.00 35.56 ? 328 LEU B N 1 ATOM 13459 C CA . LEU B 1 296 ? 20.927 42.188 39.267 1.00 35.81 ? 328 LEU B CA 1 ATOM 13460 C C . LEU B 1 296 ? 21.899 42.364 38.108 1.00 37.17 ? 328 LEU B C 1 ATOM 13461 O O . LEU B 1 296 ? 21.488 42.635 36.980 1.00 39.35 ? 328 LEU B O 1 ATOM 13462 C CB . LEU B 1 296 ? 20.883 43.456 40.127 1.00 34.91 ? 328 LEU B CB 1 ATOM 13463 C CG . LEU B 1 296 ? 19.582 43.693 40.901 1.00 37.06 ? 328 LEU B CG 1 ATOM 13464 C CD1 . LEU B 1 296 ? 19.759 44.791 41.934 1.00 38.40 ? 328 LEU B CD1 1 ATOM 13465 C CD2 . LEU B 1 296 ? 18.439 44.041 39.953 1.00 37.82 ? 328 LEU B CD2 1 ATOM 13466 H H . LEU B 1 296 ? 21.493 41.206 40.882 1.00 42.68 ? 328 LEU B H 1 ATOM 13467 H HA . LEU B 1 296 ? 20.041 42.042 38.899 1.00 42.97 ? 328 LEU B HA 1 ATOM 13468 H HB2 . LEU B 1 296 ? 21.602 43.410 40.776 1.00 41.89 ? 328 LEU B HB2 1 ATOM 13469 H HB3 . LEU B 1 296 ? 21.020 44.223 39.549 1.00 41.89 ? 328 LEU B HB3 1 ATOM 13470 H HG . LEU B 1 296 ? 19.343 42.878 41.370 1.00 44.48 ? 328 LEU B HG 1 ATOM 13471 H HD11 . LEU B 1 296 ? 18.922 44.918 42.407 1.00 46.08 ? 328 LEU B HD11 1 ATOM 13472 H HD12 . LEU B 1 296 ? 20.455 44.529 42.557 1.00 46.08 ? 328 LEU B HD12 1 ATOM 13473 H HD13 . LEU B 1 296 ? 20.012 45.611 41.482 1.00 46.08 ? 328 LEU B HD13 1 ATOM 13474 H HD21 . LEU B 1 296 ? 17.632 44.184 40.471 1.00 45.39 ? 328 LEU B HD21 1 ATOM 13475 H HD22 . LEU B 1 296 ? 18.668 44.849 39.466 1.00 45.39 ? 328 LEU B HD22 1 ATOM 13476 H HD23 . LEU B 1 296 ? 18.308 43.307 39.333 1.00 45.39 ? 328 LEU B HD23 1 ATOM 13477 N N . PHE B 1 297 ? 23.189 42.189 38.382 1.00 32.19 ? 329 PHE B N 1 ATOM 13478 C CA . PHE B 1 297 ? 24.197 42.340 37.343 1.00 29.09 ? 329 PHE B CA 1 ATOM 13479 C C . PHE B 1 297 ? 24.095 41.248 36.288 1.00 32.47 ? 329 PHE B C 1 ATOM 13480 O O . PHE B 1 297 ? 24.010 41.539 35.095 1.00 31.63 ? 329 PHE B O 1 ATOM 13481 C CB . PHE B 1 297 ? 25.605 42.329 37.928 1.00 29.15 ? 329 PHE B CB 1 ATOM 13482 C CG . PHE B 1 297 ? 26.675 42.200 36.885 1.00 29.84 ? 329 PHE B CG 1 ATOM 13483 C CD1 . PHE B 1 297 ? 27.087 43.305 36.159 1.00 33.72 ? 329 PHE B CD1 1 ATOM 13484 C CD2 . PHE B 1 297 ? 27.250 40.972 36.610 1.00 30.21 ? 329 PHE B CD2 1 ATOM 13485 C CE1 . PHE B 1 297 ? 28.063 43.190 35.188 1.00 32.15 ? 329 PHE B CE1 1 ATOM 13486 C CE2 . PHE B 1 297 ? 28.226 40.849 35.640 1.00 29.23 ? 329 PHE B CE2 1 ATOM 13487 C CZ . PHE B 1 297 ? 28.632 41.959 34.927 1.00 30.03 ? 329 PHE B CZ 1 ATOM 13488 H H . PHE B 1 297 ? 23.502 41.983 39.156 1.00 38.63 ? 329 PHE B H 1 ATOM 13489 H HA . PHE B 1 297 ? 24.065 43.194 36.901 1.00 34.91 ? 329 PHE B HA 1 ATOM 13490 H HB2 . PHE B 1 297 ? 25.754 43.159 38.407 1.00 34.98 ? 329 PHE B HB2 1 ATOM 13491 H HB3 . PHE B 1 297 ? 25.688 41.577 38.535 1.00 34.98 ? 329 PHE B HB3 1 ATOM 13492 H HD1 . PHE B 1 297 ? 26.705 44.136 36.331 1.00 40.46 ? 329 PHE B HD1 1 ATOM 13493 H HD2 . PHE B 1 297 ? 26.979 40.221 37.086 1.00 36.26 ? 329 PHE B HD2 1 ATOM 13494 H HE1 . PHE B 1 297 ? 28.335 43.939 34.710 1.00 38.58 ? 329 PHE B HE1 1 ATOM 13495 H HE2 . PHE B 1 297 ? 28.608 40.019 35.467 1.00 35.08 ? 329 PHE B HE2 1 ATOM 13496 H HZ . PHE B 1 297 ? 29.291 41.879 34.276 1.00 36.04 ? 329 PHE B HZ 1 ATOM 13497 N N . GLN B 1 298 ? 24.127 39.993 36.731 1.00 34.31 ? 330 GLN B N 1 ATOM 13498 C CA . GLN B 1 298 ? 24.123 38.860 35.811 1.00 30.55 ? 330 GLN B CA 1 ATOM 13499 C C . GLN B 1 298 ? 22.893 38.887 34.909 1.00 30.28 ? 330 GLN B C 1 ATOM 13500 O O . GLN B 1 298 ? 22.998 38.687 33.701 1.00 37.58 ? 330 GLN B O 1 ATOM 13501 C CB . GLN B 1 298 ? 24.175 37.533 36.575 1.00 30.93 ? 330 GLN B CB 1 ATOM 13502 C CG . GLN B 1 298 ? 25.425 37.324 37.420 1.00 32.65 ? 330 GLN B CG 1 ATOM 13503 C CD . GLN B 1 298 ? 26.706 37.247 36.606 1.00 30.50 ? 330 GLN B CD 1 ATOM 13504 O OE1 . GLN B 1 298 ? 26.683 37.054 35.390 1.00 30.69 ? 330 GLN B OE1 1 ATOM 13505 N NE2 . GLN B 1 298 ? 27.837 37.398 37.283 1.00 32.15 ? 330 GLN B NE2 1 ATOM 13506 H H . GLN B 1 298 ? 24.151 39.771 37.561 1.00 41.18 ? 330 GLN B H 1 ATOM 13507 H HA . GLN B 1 298 ? 24.910 38.910 35.246 1.00 36.67 ? 330 GLN B HA 1 ATOM 13508 H HB2 . GLN B 1 298 ? 23.410 37.489 37.169 1.00 37.11 ? 330 GLN B HB2 1 ATOM 13509 H HB3 . GLN B 1 298 ? 24.131 36.806 35.934 1.00 37.11 ? 330 GLN B HB3 1 ATOM 13510 H HG2 . GLN B 1 298 ? 25.511 38.065 38.040 1.00 39.18 ? 330 GLN B HG2 1 ATOM 13511 H HG3 . GLN B 1 298 ? 25.335 36.492 37.911 1.00 39.18 ? 330 GLN B HG3 1 ATOM 13512 H HE21 . GLN B 1 298 ? 27.815 37.530 38.132 1.00 38.58 ? 330 GLN B HE21 1 ATOM 13513 H HE22 . GLN B 1 298 ? 28.592 37.363 36.872 1.00 38.58 ? 330 GLN B HE22 1 ATOM 13514 N N . THR B 1 299 ? 21.728 39.149 35.494 1.00 26.64 ? 331 THR B N 1 ATOM 13515 C CA . THR B 1 299 ? 20.483 39.110 34.736 1.00 26.02 ? 331 THR B CA 1 ATOM 13516 C C . THR B 1 299 ? 20.444 40.226 33.695 1.00 26.90 ? 331 THR B C 1 ATOM 13517 O O . THR B 1 299 ? 19.995 40.015 32.569 1.00 26.33 ? 331 THR B O 1 ATOM 13518 C CB . THR B 1 299 ? 19.257 39.226 35.655 1.00 25.73 ? 331 THR B CB 1 ATOM 13519 O OG1 . THR B 1 299 ? 19.408 38.341 36.772 1.00 24.98 ? 331 THR B OG1 1 ATOM 13520 C CG2 . THR B 1 299 ? 17.990 38.861 34.896 1.00 28.55 ? 331 THR B CG2 1 ATOM 13521 H H . THR B 1 299 ? 21.632 39.350 36.324 1.00 31.96 ? 331 THR B H 1 ATOM 13522 H HA . THR B 1 299 ? 20.426 38.262 34.268 1.00 31.22 ? 331 THR B HA 1 ATOM 13523 H HB . THR B 1 299 ? 19.175 40.138 35.973 1.00 30.88 ? 331 THR B HB 1 ATOM 13524 H HG1 . THR B 1 299 ? 20.098 38.542 37.207 1.00 29.98 ? 331 THR B HG1 1 ATOM 13525 H HG21 . THR B 1 299 ? 17.220 38.936 35.481 1.00 34.26 ? 331 THR B HG21 1 ATOM 13526 H HG22 . THR B 1 299 ? 17.872 39.459 34.142 1.00 34.26 ? 331 THR B HG22 1 ATOM 13527 H HG23 . THR B 1 299 ? 18.051 37.949 34.570 1.00 34.26 ? 331 THR B HG23 1 ATOM 13528 N N . SER B 1 300 ? 20.920 41.409 34.070 1.00 28.53 ? 332 SER B N 1 ATOM 13529 C CA . SER B 1 300 ? 21.028 42.518 33.127 1.00 26.76 ? 332 SER B CA 1 ATOM 13530 C C . SER B 1 300 ? 21.922 42.155 31.941 1.00 27.95 ? 332 SER B C 1 ATOM 13531 O O . SER B 1 300 ? 21.605 42.478 30.796 1.00 25.81 ? 332 SER B O 1 ATOM 13532 C CB . SER B 1 300 ? 21.571 43.765 33.822 1.00 27.69 ? 332 SER B CB 1 ATOM 13533 O OG . SER B 1 300 ? 20.764 44.118 34.929 1.00 33.14 ? 332 SER B OG 1 ATOM 13534 H H . SER B 1 300 ? 21.187 41.596 34.866 1.00 34.24 ? 332 SER B H 1 ATOM 13535 H HA . SER B 1 300 ? 20.145 42.727 32.784 1.00 32.11 ? 332 SER B HA 1 ATOM 13536 H HB2 . SER B 1 300 ? 22.472 43.585 34.133 1.00 33.22 ? 332 SER B HB2 1 ATOM 13537 H HB3 . SER B 1 300 ? 21.579 44.500 33.190 1.00 33.22 ? 332 SER B HB3 1 ATOM 13538 H HG . SER B 1 300 ? 20.748 43.489 35.486 1.00 39.76 ? 332 SER B HG 1 ATOM 13539 N N . ARG B 1 301 ? 23.039 41.485 32.215 1.00 29.71 ? 333 ARG B N 1 ATOM 13540 C CA . ARG B 1 301 ? 23.961 41.086 31.158 1.00 24.21 ? 333 ARG B CA 1 ATOM 13541 C C . ARG B 1 301 ? 23.269 40.152 30.177 1.00 22.94 ? 333 ARG B C 1 ATOM 13542 O O . ARG B 1 301 ? 23.356 40.341 28.966 1.00 22.23 ? 333 ARG B O 1 ATOM 13543 C CB . ARG B 1 301 ? 25.205 40.416 31.740 1.00 26.79 ? 333 ARG B CB 1 ATOM 13544 C CG . ARG B 1 301 ? 26.099 39.765 30.689 1.00 26.74 ? 333 ARG B CG 1 ATOM 13545 C CD . ARG B 1 301 ? 27.468 39.401 31.247 1.00 23.20 ? 333 ARG B CD 1 ATOM 13546 N NE . ARG B 1 301 ? 28.424 39.116 30.181 1.00 25.05 ? 333 ARG B NE 1 ATOM 13547 C CZ . ARG B 1 301 ? 29.730 38.947 30.365 1.00 26.49 ? 333 ARG B CZ 1 ATOM 13548 N NH1 . ARG B 1 301 ? 30.258 39.032 31.581 1.00 23.75 ? 333 ARG B NH1 1 ATOM 13549 N NH2 . ARG B 1 301 ? 30.513 38.693 29.325 1.00 26.25 ? 333 ARG B NH2 1 ATOM 13550 H H . ARG B 1 301 ? 23.285 41.250 33.005 1.00 35.65 ? 333 ARG B H 1 ATOM 13551 H HA . ARG B 1 301 ? 24.245 41.876 30.671 1.00 29.05 ? 333 ARG B HA 1 ATOM 13552 H HB2 . ARG B 1 301 ? 25.732 41.085 32.205 1.00 32.15 ? 333 ARG B HB2 1 ATOM 13553 H HB3 . ARG B 1 301 ? 24.927 39.725 32.362 1.00 32.15 ? 333 ARG B HB3 1 ATOM 13554 H HG2 . ARG B 1 301 ? 25.676 38.952 30.371 1.00 32.09 ? 333 ARG B HG2 1 ATOM 13555 H HG3 . ARG B 1 301 ? 26.227 40.385 29.953 1.00 32.09 ? 333 ARG B HG3 1 ATOM 13556 H HD2 . ARG B 1 301 ? 27.808 40.144 31.769 1.00 27.83 ? 333 ARG B HD2 1 ATOM 13557 H HD3 . ARG B 1 301 ? 27.386 38.610 31.802 1.00 27.83 ? 333 ARG B HD3 1 ATOM 13558 H HE . ARG B 1 301 ? 28.122 39.053 29.378 1.00 30.06 ? 333 ARG B HE 1 ATOM 13559 H HH11 . ARG B 1 301 ? 29.754 39.197 32.258 1.00 28.50 ? 333 ARG B HH11 1 ATOM 13560 H HH12 . ARG B 1 301 ? 31.104 38.921 31.692 1.00 28.50 ? 333 ARG B HH12 1 ATOM 13561 H HH21 . ARG B 1 301 ? 30.176 38.637 28.536 1.00 31.50 ? 333 ARG B HH21 1 ATOM 13562 H HH22 . ARG B 1 301 ? 31.358 38.582 29.440 1.00 31.50 ? 333 ARG B HH22 1 ATOM 13563 N N . LEU B 1 302 ? 22.573 39.150 30.705 1.00 25.52 ? 334 LEU B N 1 ATOM 13564 C CA . LEU B 1 302 ? 21.811 38.230 29.868 1.00 25.95 ? 334 LEU B CA 1 ATOM 13565 C C . LEU B 1 302 ? 20.769 38.973 29.035 1.00 26.39 ? 334 LEU B C 1 ATOM 13566 O O . LEU B 1 302 ? 20.530 38.621 27.881 1.00 29.33 ? 334 LEU B O 1 ATOM 13567 C CB . LEU B 1 302 ? 21.129 37.160 30.725 1.00 29.78 ? 334 LEU B CB 1 ATOM 13568 C CG . LEU B 1 302 ? 22.040 36.130 31.400 1.00 28.82 ? 334 LEU B CG 1 ATOM 13569 C CD1 . LEU B 1 302 ? 21.212 35.172 32.242 1.00 31.09 ? 334 LEU B CD1 1 ATOM 13570 C CD2 . LEU B 1 302 ? 22.858 35.358 30.374 1.00 25.77 ? 334 LEU B CD2 1 ATOM 13571 H H . LEU B 1 302 ? 22.526 38.981 31.547 1.00 30.63 ? 334 LEU B H 1 ATOM 13572 H HA . LEU B 1 302 ? 22.418 37.782 29.258 1.00 31.15 ? 334 LEU B HA 1 ATOM 13573 H HB2 . LEU B 1 302 ? 20.633 37.608 31.428 1.00 35.74 ? 334 LEU B HB2 1 ATOM 13574 H HB3 . LEU B 1 302 ? 20.511 36.670 30.161 1.00 35.74 ? 334 LEU B HB3 1 ATOM 13575 H HG . LEU B 1 302 ? 22.657 36.592 31.989 1.00 34.58 ? 334 LEU B HG 1 ATOM 13576 H HD11 . LEU B 1 302 ? 21.804 34.528 32.661 1.00 37.31 ? 334 LEU B HD11 1 ATOM 13577 H HD12 . LEU B 1 302 ? 20.739 35.678 32.921 1.00 37.31 ? 334 LEU B HD12 1 ATOM 13578 H HD13 . LEU B 1 302 ? 20.578 34.715 31.668 1.00 37.31 ? 334 LEU B HD13 1 ATOM 13579 H HD21 . LEU B 1 302 ? 23.421 34.718 30.837 1.00 30.93 ? 334 LEU B HD21 1 ATOM 13580 H HD22 . LEU B 1 302 ? 22.254 34.895 29.773 1.00 30.93 ? 334 LEU B HD22 1 ATOM 13581 H HD23 . LEU B 1 302 ? 23.408 35.982 29.875 1.00 30.93 ? 334 LEU B HD23 1 ATOM 13582 N N . ILE B 1 303 ? 20.158 40.004 29.615 1.00 22.81 ? 335 ILE B N 1 ATOM 13583 C CA . ILE B 1 303 ? 19.184 40.812 28.886 1.00 23.94 ? 335 ILE B CA 1 ATOM 13584 C C . ILE B 1 303 ? 19.852 41.580 27.743 1.00 25.78 ? 335 ILE B C 1 ATOM 13585 O O . ILE B 1 303 ? 19.354 41.573 26.618 1.00 27.89 ? 335 ILE B O 1 ATOM 13586 C CB . ILE B 1 303 ? 18.449 41.801 29.825 1.00 27.84 ? 335 ILE B CB 1 ATOM 13587 C CG1 . ILE B 1 303 ? 17.425 41.041 30.676 1.00 30.52 ? 335 ILE B CG1 1 ATOM 13588 C CG2 . ILE B 1 303 ? 17.738 42.898 29.025 1.00 29.98 ? 335 ILE B CG2 1 ATOM 13589 C CD1 . ILE B 1 303 ? 16.661 41.900 31.671 1.00 33.97 ? 335 ILE B CD1 1 ATOM 13590 H H . ILE B 1 303 ? 20.289 40.255 30.427 1.00 27.37 ? 335 ILE B H 1 ATOM 13591 H HA . ILE B 1 303 ? 18.519 40.222 28.498 1.00 28.73 ? 335 ILE B HA 1 ATOM 13592 H HB . ILE B 1 303 ? 19.099 42.215 30.414 1.00 33.41 ? 335 ILE B HB 1 ATOM 13593 H HG12 . ILE B 1 303 ? 16.776 40.629 30.085 1.00 36.62 ? 335 ILE B HG12 1 ATOM 13594 H HG13 . ILE B 1 303 ? 17.890 40.354 31.179 1.00 36.62 ? 335 ILE B HG13 1 ATOM 13595 H HG21 . ILE B 1 303 ? 17.290 43.497 29.642 1.00 35.98 ? 335 ILE B HG21 1 ATOM 13596 H HG22 . ILE B 1 303 ? 18.396 43.387 28.507 1.00 35.98 ? 335 ILE B HG22 1 ATOM 13597 H HG23 . ILE B 1 303 ? 17.090 42.486 28.433 1.00 35.98 ? 335 ILE B HG23 1 ATOM 13598 H HD11 . ILE B 1 303 ? 16.041 41.339 32.161 1.00 40.77 ? 335 ILE B HD11 1 ATOM 13599 H HD12 . ILE B 1 303 ? 17.292 42.310 32.283 1.00 40.77 ? 335 ILE B HD12 1 ATOM 13600 H HD13 . ILE B 1 303 ? 16.175 42.587 31.187 1.00 40.77 ? 335 ILE B HD13 1 ATOM 13601 N N . LEU B 1 304 ? 20.971 42.242 28.028 1.00 25.41 ? 336 LEU B N 1 ATOM 13602 C CA . LEU B 1 304 ? 21.682 43.008 27.005 1.00 22.01 ? 336 LEU B CA 1 ATOM 13603 C C . LEU B 1 304 ? 22.220 42.116 25.888 1.00 24.78 ? 336 LEU B C 1 ATOM 13604 O O . LEU B 1 304 ? 22.345 42.557 24.746 1.00 22.99 ? 336 LEU B O 1 ATOM 13605 C CB . LEU B 1 304 ? 22.833 43.806 27.622 1.00 26.13 ? 336 LEU B CB 1 ATOM 13606 C CG . LEU B 1 304 ? 22.522 45.263 27.978 1.00 27.07 ? 336 LEU B CG 1 ATOM 13607 C CD1 . LEU B 1 304 ? 21.509 45.348 29.107 1.00 24.61 ? 336 LEU B CD1 1 ATOM 13608 C CD2 . LEU B 1 304 ? 23.794 46.006 28.346 1.00 27.66 ? 336 LEU B CD2 1 ATOM 13609 H H . LEU B 1 304 ? 21.340 42.263 28.805 1.00 30.49 ? 336 LEU B H 1 ATOM 13610 H HA . LEU B 1 304 ? 21.064 43.641 26.607 1.00 26.41 ? 336 LEU B HA 1 ATOM 13611 H HB2 . LEU B 1 304 ? 23.109 43.361 28.438 1.00 31.36 ? 336 LEU B HB2 1 ATOM 13612 H HB3 . LEU B 1 304 ? 23.571 43.813 26.993 1.00 31.36 ? 336 LEU B HB3 1 ATOM 13613 H HG . LEU B 1 304 ? 22.138 45.700 27.201 1.00 32.48 ? 336 LEU B HG 1 ATOM 13614 H HD11 . LEU B 1 304 ? 21.335 46.281 29.306 1.00 29.53 ? 336 LEU B HD11 1 ATOM 13615 H HD12 . LEU B 1 304 ? 20.689 44.910 28.828 1.00 29.53 ? 336 LEU B HD12 1 ATOM 13616 H HD13 . LEU B 1 304 ? 21.871 44.904 29.889 1.00 29.53 ? 336 LEU B HD13 1 ATOM 13617 H HD21 . LEU B 1 304 ? 23.572 46.923 28.566 1.00 33.20 ? 336 LEU B HD21 1 ATOM 13618 H HD22 . LEU B 1 304 ? 24.203 45.571 29.111 1.00 33.20 ? 336 LEU B HD22 1 ATOM 13619 H HD23 . LEU B 1 304 ? 24.402 45.985 27.590 1.00 33.20 ? 336 LEU B HD23 1 ATOM 13620 N N . ILE B 1 305 ? 22.547 40.867 26.212 1.00 27.18 ? 337 ILE B N 1 ATOM 13621 C CA . ILE B 1 305 ? 22.951 39.915 25.184 1.00 26.68 ? 337 ILE B CA 1 ATOM 13622 C C . ILE B 1 305 ? 21.758 39.655 24.275 1.00 26.52 ? 337 ILE B C 1 ATOM 13623 O O . ILE B 1 305 ? 21.907 39.525 23.063 1.00 29.78 ? 337 ILE B O 1 ATOM 13624 C CB . ILE B 1 305 ? 23.466 38.586 25.783 1.00 24.98 ? 337 ILE B CB 1 ATOM 13625 C CG1 . ILE B 1 305 ? 24.812 38.812 26.475 1.00 21.52 ? 337 ILE B CG1 1 ATOM 13626 C CG2 . ILE B 1 305 ? 23.631 37.522 24.688 1.00 24.58 ? 337 ILE B CG2 1 ATOM 13627 C CD1 . ILE B 1 305 ? 25.341 37.606 27.224 1.00 21.21 ? 337 ILE B CD1 1 ATOM 13628 H H . ILE B 1 305 ? 22.543 40.550 27.012 1.00 32.62 ? 337 ILE B H 1 ATOM 13629 H HA . ILE B 1 305 ? 23.661 40.303 24.650 1.00 32.02 ? 337 ILE B HA 1 ATOM 13630 H HB . ILE B 1 305 ? 22.825 38.267 26.438 1.00 29.97 ? 337 ILE B HB 1 ATOM 13631 H HG12 . ILE B 1 305 ? 25.470 39.053 25.804 1.00 25.82 ? 337 ILE B HG12 1 ATOM 13632 H HG13 . ILE B 1 305 ? 24.716 39.536 27.114 1.00 25.82 ? 337 ILE B HG13 1 ATOM 13633 H HG21 . ILE B 1 305 ? 23.954 36.701 25.092 1.00 29.50 ? 337 ILE B HG21 1 ATOM 13634 H HG22 . ILE B 1 305 ? 22.771 37.367 24.267 1.00 29.50 ? 337 ILE B HG22 1 ATOM 13635 H HG23 . ILE B 1 305 ? 24.269 37.842 24.031 1.00 29.50 ? 337 ILE B HG23 1 ATOM 13636 H HD11 . ILE B 1 305 ? 26.192 37.834 27.630 1.00 25.45 ? 337 ILE B HD11 1 ATOM 13637 H HD12 . ILE B 1 305 ? 24.703 37.356 27.911 1.00 25.45 ? 337 ILE B HD12 1 ATOM 13638 H HD13 . ILE B 1 305 ? 25.458 36.873 26.600 1.00 25.45 ? 337 ILE B HD13 1 ATOM 13639 N N . GLY B 1 306 ? 20.572 39.581 24.868 1.00 28.69 ? 338 GLY B N 1 ATOM 13640 C CA . GLY B 1 306 ? 19.354 39.416 24.098 1.00 28.32 ? 338 GLY B CA 1 ATOM 13641 C C . GLY B 1 306 ? 19.093 40.622 23.220 1.00 28.08 ? 338 GLY B C 1 ATOM 13642 O O . GLY B 1 306 ? 18.748 40.480 22.048 1.00 32.23 ? 338 GLY B O 1 ATOM 13643 H H . GLY B 1 306 ? 20.449 39.625 25.718 1.00 34.43 ? 338 GLY B H 1 ATOM 13644 H HA2 . GLY B 1 306 ? 19.428 38.630 23.534 1.00 33.98 ? 338 GLY B HA2 1 ATOM 13645 H HA3 . GLY B 1 306 ? 18.601 39.299 24.699 1.00 33.98 ? 338 GLY B HA3 1 ATOM 13646 N N . GLU B 1 307 ? 19.255 41.812 23.791 1.00 28.49 ? 339 GLU B N 1 ATOM 13647 C CA . GLU B 1 307 ? 19.055 43.057 23.056 1.00 30.67 ? 339 GLU B CA 1 ATOM 13648 C C . GLU B 1 307 ? 19.960 43.147 21.836 1.00 30.98 ? 339 GLU B C 1 ATOM 13649 O O . GLU B 1 307 ? 19.525 43.561 20.764 1.00 35.56 ? 339 GLU B O 1 ATOM 13650 C CB . GLU B 1 307 ? 19.311 44.268 23.954 1.00 29.37 ? 339 GLU B CB 1 ATOM 13651 C CG . GLU B 1 307 ? 18.264 44.496 25.024 1.00 33.33 ? 339 GLU B CG 1 ATOM 13652 C CD . GLU B 1 307 ? 18.472 45.801 25.770 1.00 35.27 ? 339 GLU B CD 1 ATOM 13653 O OE1 . GLU B 1 307 ? 19.097 46.721 25.204 1.00 36.71 ? 339 GLU B OE1 1 ATOM 13654 O OE2 . GLU B 1 307 ? 18.018 45.908 26.928 1.00 35.65 ? 339 GLU B OE2 1 ATOM 13655 H H . GLU B 1 307 ? 19.484 41.926 24.612 1.00 34.19 ? 339 GLU B H 1 ATOM 13656 H HA . GLU B 1 307 ? 18.135 43.099 22.750 1.00 36.80 ? 339 GLU B HA 1 ATOM 13657 H HB2 . GLU B 1 307 ? 20.164 44.149 24.399 1.00 35.25 ? 339 GLU B HB2 1 ATOM 13658 H HB3 . GLU B 1 307 ? 19.341 45.064 23.400 1.00 35.25 ? 339 GLU B HB3 1 ATOM 13659 H HG2 . GLU B 1 307 ? 17.388 44.523 24.609 1.00 39.99 ? 339 GLU B HG2 1 ATOM 13660 H HG3 . GLU B 1 307 ? 18.306 43.771 25.667 1.00 39.99 ? 339 GLU B HG3 1 ATOM 13661 N N . THR B 1 308 ? 21.224 42.772 22.010 1.00 25.95 ? 340 THR B N 1 ATOM 13662 C CA . THR B 1 308 ? 22.202 42.875 20.934 1.00 26.59 ? 340 THR B CA 1 ATOM 13663 C C . THR B 1 308 ? 21.779 42.003 19.762 1.00 27.38 ? 340 THR B C 1 ATOM 13664 O O . THR B 1 308 ? 21.660 42.481 18.636 1.00 27.78 ? 340 THR B O 1 ATOM 13665 C CB . THR B 1 308 ? 23.614 42.463 21.404 1.00 26.45 ? 340 THR B CB 1 ATOM 13666 O OG1 . THR B 1 308 ? 24.057 43.351 22.438 1.00 21.00 ? 340 THR B OG1 1 ATOM 13667 C CG2 . THR B 1 308 ? 24.607 42.511 20.245 1.00 29.56 ? 340 THR B CG2 1 ATOM 13668 H H . THR B 1 308 ? 21.541 42.453 22.743 1.00 31.14 ? 340 THR B H 1 ATOM 13669 H HA . THR B 1 308 ? 22.242 43.794 20.628 1.00 31.91 ? 340 THR B HA 1 ATOM 13670 H HB . THR B 1 308 ? 23.587 41.556 21.747 1.00 31.74 ? 340 THR B HB 1 ATOM 13671 H HG1 . THR B 1 308 ? 23.530 43.317 23.091 1.00 25.20 ? 340 THR B HG1 1 ATOM 13672 H HG21 . THR B 1 308 ? 25.489 42.250 20.553 1.00 35.47 ? 340 THR B HG21 1 ATOM 13673 H HG22 . THR B 1 308 ? 24.326 41.903 19.543 1.00 35.47 ? 340 THR B HG22 1 ATOM 13674 H HG23 . THR B 1 308 ? 24.652 43.410 19.884 1.00 35.47 ? 340 THR B HG23 1 ATOM 13675 N N . ILE B 1 309 ? 21.543 40.724 20.037 1.00 31.69 ? 341 ILE B N 1 ATOM 13676 C CA . ILE B 1 309 ? 21.133 39.778 19.005 1.00 30.66 ? 341 ILE B CA 1 ATOM 13677 C C . ILE B 1 309 ? 19.837 40.225 18.331 1.00 32.78 ? 341 ILE B C 1 ATOM 13678 O O . ILE B 1 309 ? 19.678 40.072 17.119 1.00 36.77 ? 341 ILE B O 1 ATOM 13679 C CB . ILE B 1 309 ? 20.950 38.368 19.589 1.00 27.57 ? 341 ILE B CB 1 ATOM 13680 C CG1 . ILE B 1 309 ? 22.262 37.897 20.228 1.00 28.03 ? 341 ILE B CG1 1 ATOM 13681 C CG2 . ILE B 1 309 ? 20.490 37.396 18.502 1.00 28.03 ? 341 ILE B CG2 1 ATOM 13682 C CD1 . ILE B 1 309 ? 22.198 36.520 20.858 1.00 26.60 ? 341 ILE B CD1 1 ATOM 13683 H H . ILE B 1 309 ? 21.614 40.377 20.821 1.00 38.02 ? 341 ILE B H 1 ATOM 13684 H HA . ILE B 1 309 ? 21.824 39.733 18.326 1.00 36.80 ? 341 ILE B HA 1 ATOM 13685 H HB . ILE B 1 309 ? 20.267 38.406 20.277 1.00 33.08 ? 341 ILE B HB 1 ATOM 13686 H HG12 . ILE B 1 309 ? 22.950 37.875 19.543 1.00 33.64 ? 341 ILE B HG12 1 ATOM 13687 H HG13 . ILE B 1 309 ? 22.513 38.527 20.922 1.00 33.64 ? 341 ILE B HG13 1 ATOM 13688 H HG21 . ILE B 1 309 ? 20.381 36.515 18.893 1.00 33.64 ? 341 ILE B HG21 1 ATOM 13689 H HG22 . ILE B 1 309 ? 19.645 37.705 18.140 1.00 33.64 ? 341 ILE B HG22 1 ATOM 13690 H HG23 . ILE B 1 309 ? 21.160 37.367 17.801 1.00 33.64 ? 341 ILE B HG23 1 ATOM 13691 H HD11 . ILE B 1 309 ? 23.066 36.305 21.235 1.00 31.92 ? 341 ILE B HD11 1 ATOM 13692 H HD12 . ILE B 1 309 ? 21.526 36.524 21.557 1.00 31.92 ? 341 ILE B HD12 1 ATOM 13693 H HD13 . ILE B 1 309 ? 21.964 35.872 20.176 1.00 31.92 ? 341 ILE B HD13 1 ATOM 13694 N N . LYS B 1 310 ? 18.918 40.772 19.120 1.00 34.13 ? 342 LYS B N 1 ATOM 13695 C CA . LYS B 1 310 ? 17.656 41.289 18.597 1.00 36.68 ? 342 LYS B CA 1 ATOM 13696 C C . LYS B 1 310 ? 17.910 42.377 17.561 1.00 35.48 ? 342 LYS B C 1 ATOM 13697 O O . LYS B 1 310 ? 17.367 42.339 16.457 1.00 39.59 ? 342 LYS B O 1 ATOM 13698 C CB . LYS B 1 310 ? 16.791 41.841 19.733 1.00 36.61 ? 342 LYS B CB 1 ATOM 13699 C CG . LYS B 1 310 ? 15.521 42.559 19.285 1.00 37.73 ? 342 LYS B CG 1 ATOM 13700 C CD . LYS B 1 310 ? 14.494 41.603 18.711 1.00 37.23 ? 342 LYS B CD 1 ATOM 13701 C CE . LYS B 1 310 ? 13.241 42.355 18.287 1.00 37.21 ? 342 LYS B CE 1 ATOM 13702 N NZ . LYS B 1 310 ? 12.118 41.440 17.939 1.00 38.24 ? 342 LYS B NZ 1 ATOM 13703 H H . LYS B 1 310 ? 19.001 40.856 19.972 1.00 40.95 ? 342 LYS B H 1 ATOM 13704 H HA . LYS B 1 310 ? 17.169 40.569 18.167 1.00 44.01 ? 342 LYS B HA 1 ATOM 13705 H HB2 . LYS B 1 310 ? 16.525 41.103 20.304 1.00 43.93 ? 342 LYS B HB2 1 ATOM 13706 H HB3 . LYS B 1 310 ? 17.320 42.473 20.245 1.00 43.93 ? 342 LYS B HB3 1 ATOM 13707 H HG2 . LYS B 1 310 ? 15.123 43.007 20.048 1.00 45.28 ? 342 LYS B HG2 1 ATOM 13708 H HG3 . LYS B 1 310 ? 15.747 43.207 18.599 1.00 45.28 ? 342 LYS B HG3 1 ATOM 13709 H HD2 . LYS B 1 310 ? 14.865 41.161 17.932 1.00 44.67 ? 342 LYS B HD2 1 ATOM 13710 H HD3 . LYS B 1 310 ? 14.248 40.951 19.386 1.00 44.67 ? 342 LYS B HD3 1 ATOM 13711 H HE2 . LYS B 1 310 ? 12.950 42.924 19.017 1.00 44.65 ? 342 LYS B HE2 1 ATOM 13712 H HE3 . LYS B 1 310 ? 13.443 42.893 17.506 1.00 44.65 ? 342 LYS B HE3 1 ATOM 13713 H HZ1 . LYS B 1 310 ? 11.404 41.914 17.697 1.00 45.89 ? 342 LYS B HZ1 1 ATOM 13714 H HZ2 . LYS B 1 310 ? 12.355 40.910 17.265 1.00 45.89 ? 342 LYS B HZ2 1 ATOM 13715 H HZ3 . LYS B 1 310 ? 11.906 40.937 18.642 1.00 45.89 ? 342 LYS B HZ3 1 ATOM 13716 N N . ILE B 1 311 ? 18.739 43.348 17.928 1.00 31.38 ? 343 ILE B N 1 ATOM 13717 C CA . ILE B 1 311 ? 19.027 44.482 17.061 1.00 32.52 ? 343 ILE B CA 1 ATOM 13718 C C . ILE B 1 311 ? 19.840 44.062 15.840 1.00 33.79 ? 343 ILE B C 1 ATOM 13719 O O . ILE B 1 311 ? 19.579 44.523 14.731 1.00 36.59 ? 343 ILE B O 1 ATOM 13720 C CB . ILE B 1 311 ? 19.776 45.587 17.833 1.00 34.46 ? 343 ILE B CB 1 ATOM 13721 C CG1 . ILE B 1 311 ? 18.857 46.169 18.914 1.00 38.00 ? 343 ILE B CG1 1 ATOM 13722 C CG2 . ILE B 1 311 ? 20.247 46.695 16.887 1.00 35.67 ? 343 ILE B CG2 1 ATOM 13723 C CD1 . ILE B 1 311 ? 19.519 47.168 19.839 1.00 36.75 ? 343 ILE B CD1 1 ATOM 13724 H H . ILE B 1 311 ? 19.150 43.373 18.683 1.00 37.65 ? 343 ILE B H 1 ATOM 13725 H HA . ILE B 1 311 ? 18.189 44.855 16.746 1.00 39.02 ? 343 ILE B HA 1 ATOM 13726 H HB . ILE B 1 311 ? 20.552 45.195 18.263 1.00 41.35 ? 343 ILE B HB 1 ATOM 13727 H HG12 . ILE B 1 311 ? 18.115 46.618 18.480 1.00 45.60 ? 343 ILE B HG12 1 ATOM 13728 H HG13 . ILE B 1 311 ? 18.522 45.441 19.461 1.00 45.60 ? 343 ILE B HG13 1 ATOM 13729 H HG21 . ILE B 1 311 ? 20.713 47.372 17.401 1.00 42.80 ? 343 ILE B HG21 1 ATOM 13730 H HG22 . ILE B 1 311 ? 20.845 46.312 16.226 1.00 42.80 ? 343 ILE B HG22 1 ATOM 13731 H HG23 . ILE B 1 311 ? 19.475 47.085 16.449 1.00 42.80 ? 343 ILE B HG23 1 ATOM 13732 H HD11 . ILE B 1 311 ? 18.866 47.480 20.485 1.00 44.10 ? 343 ILE B HD11 1 ATOM 13733 H HD12 . ILE B 1 311 ? 20.256 46.734 20.296 1.00 44.10 ? 343 ILE B HD12 1 ATOM 13734 H HD13 . ILE B 1 311 ? 19.848 47.914 19.313 1.00 44.10 ? 343 ILE B HD13 1 ATOM 13735 N N . VAL B 1 312 ? 20.825 43.192 16.040 1.00 32.08 ? 344 VAL B N 1 ATOM 13736 C CA . VAL B 1 312 ? 21.697 42.792 14.943 1.00 33.85 ? 344 VAL B CA 1 ATOM 13737 C C . VAL B 1 312 ? 20.899 42.098 13.836 1.00 37.93 ? 344 VAL B C 1 ATOM 13738 O O . VAL B 1 312 ? 21.166 42.292 12.654 1.00 40.54 ? 344 VAL B O 1 ATOM 13739 C CB . VAL B 1 312 ? 22.832 41.869 15.427 1.00 30.61 ? 344 VAL B CB 1 ATOM 13740 C CG1 . VAL B 1 312 ? 23.590 41.252 14.244 1.00 27.85 ? 344 VAL B CG1 1 ATOM 13741 C CG2 . VAL B 1 312 ? 23.795 42.655 16.298 1.00 30.06 ? 344 VAL B CG2 1 ATOM 13742 H H . VAL B 1 312 ? 21.008 42.822 16.795 1.00 38.50 ? 344 VAL B H 1 ATOM 13743 H HA . VAL B 1 312 ? 22.103 43.586 14.562 1.00 40.61 ? 344 VAL B HA 1 ATOM 13744 H HB . VAL B 1 312 ? 22.457 41.150 15.959 1.00 36.73 ? 344 VAL B HB 1 ATOM 13745 H HG11 . VAL B 1 312 ? 24.295 40.680 14.585 1.00 33.42 ? 344 VAL B HG11 1 ATOM 13746 H HG12 . VAL B 1 312 ? 22.970 40.732 13.709 1.00 33.42 ? 344 VAL B HG12 1 ATOM 13747 H HG13 . VAL B 1 312 ? 23.973 41.965 13.708 1.00 33.42 ? 344 VAL B HG13 1 ATOM 13748 H HG21 . VAL B 1 312 ? 24.505 42.065 16.596 1.00 36.07 ? 344 VAL B HG21 1 ATOM 13749 H HG22 . VAL B 1 312 ? 24.168 43.384 15.777 1.00 36.07 ? 344 VAL B HG22 1 ATOM 13750 H HG23 . VAL B 1 312 ? 23.313 43.007 17.063 1.00 36.07 ? 344 VAL B HG23 1 ATOM 13751 N N . ILE B 1 313 ? 19.916 41.290 14.216 1.00 37.15 ? 345 ILE B N 1 ATOM 13752 C CA . ILE B 1 313 ? 19.117 40.579 13.225 1.00 36.79 ? 345 ILE B CA 1 ATOM 13753 C C . ILE B 1 313 ? 18.096 41.497 12.555 1.00 37.65 ? 345 ILE B C 1 ATOM 13754 O O . ILE B 1 313 ? 18.018 41.548 11.328 1.00 41.88 ? 345 ILE B O 1 ATOM 13755 C CB . ILE B 1 313 ? 18.385 39.374 13.856 1.00 37.74 ? 345 ILE B CB 1 ATOM 13756 C CG1 . ILE B 1 313 ? 19.404 38.278 14.195 1.00 36.47 ? 345 ILE B CG1 1 ATOM 13757 C CG2 . ILE B 1 313 ? 17.309 38.830 12.907 1.00 38.80 ? 345 ILE B CG2 1 ATOM 13758 C CD1 . ILE B 1 313 ? 18.818 37.023 14.816 1.00 32.13 ? 345 ILE B CD1 1 ATOM 13759 H H . ILE B 1 313 ? 19.693 41.137 15.032 1.00 44.58 ? 345 ILE B H 1 ATOM 13760 H HA . ILE B 1 313 ? 19.707 40.238 12.535 1.00 44.14 ? 345 ILE B HA 1 ATOM 13761 H HB . ILE B 1 313 ? 17.958 39.665 14.677 1.00 45.28 ? 345 ILE B HB 1 ATOM 13762 H HG12 . ILE B 1 313 ? 19.856 38.015 13.378 1.00 43.76 ? 345 ILE B HG12 1 ATOM 13763 H HG13 . ILE B 1 313 ? 20.049 38.640 14.821 1.00 43.76 ? 345 ILE B HG13 1 ATOM 13764 H HG21 . ILE B 1 313 ? 16.868 38.076 13.330 1.00 46.56 ? 345 ILE B HG21 1 ATOM 13765 H HG22 . ILE B 1 313 ? 16.664 39.532 12.726 1.00 46.56 ? 345 ILE B HG22 1 ATOM 13766 H HG23 . ILE B 1 313 ? 17.731 38.546 12.081 1.00 46.56 ? 345 ILE B HG23 1 ATOM 13767 H HD11 . ILE B 1 313 ? 19.535 36.394 14.993 1.00 38.55 ? 345 ILE B HD11 1 ATOM 13768 H HD12 . ILE B 1 313 ? 18.374 37.259 15.646 1.00 38.55 ? 345 ILE B HD12 1 ATOM 13769 H HD13 . ILE B 1 313 ? 18.180 36.633 14.198 1.00 38.55 ? 345 ILE B HD13 1 ATOM 13770 N N . GLU B 1 314 ? 17.322 42.222 13.355 1.00 33.50 ? 346 GLU B N 1 ATOM 13771 C CA . GLU B 1 314 ? 16.145 42.918 12.839 1.00 36.69 ? 346 GLU B CA 1 ATOM 13772 C C . GLU B 1 314 ? 16.397 44.358 12.386 1.00 38.97 ? 346 GLU B C 1 ATOM 13773 O O . GLU B 1 314 ? 15.599 44.910 11.628 1.00 39.98 ? 346 GLU B O 1 ATOM 13774 C CB . GLU B 1 314 ? 15.042 42.899 13.895 1.00 38.71 ? 346 GLU B CB 1 ATOM 13775 C CG . GLU B 1 314 ? 14.567 41.490 14.235 1.00 39.04 ? 346 GLU B CG 1 ATOM 13776 C CD . GLU B 1 314 ? 13.287 41.472 15.047 1.00 42.91 ? 346 GLU B CD 1 ATOM 13777 O OE1 . GLU B 1 314 ? 12.614 42.520 15.130 1.00 50.03 ? 346 GLU B OE1 1 ATOM 13778 O OE2 . GLU B 1 314 ? 12.950 40.407 15.606 1.00 42.19 ? 346 GLU B OE2 1 ATOM 13779 H H . GLU B 1 314 ? 17.455 42.329 14.198 1.00 40.20 ? 346 GLU B H 1 ATOM 13780 H HA . GLU B 1 314 ? 15.817 42.427 12.069 1.00 44.03 ? 346 GLU B HA 1 ATOM 13781 H HB2 . GLU B 1 314 ? 15.377 43.306 14.709 1.00 46.46 ? 346 GLU B HB2 1 ATOM 13782 H HB3 . GLU B 1 314 ? 14.280 43.400 13.564 1.00 46.46 ? 346 GLU B HB3 1 ATOM 13783 H HG2 . GLU B 1 314 ? 14.404 41.006 13.410 1.00 46.84 ? 346 GLU B HG2 1 ATOM 13784 H HG3 . GLU B 1 314 ? 15.255 41.042 14.751 1.00 46.84 ? 346 GLU B HG3 1 ATOM 13785 N N . ASP B 1 315 ? 17.491 44.964 12.843 1.00 41.31 ? 347 ASP B N 1 ATOM 13786 C CA . ASP B 1 315 ? 17.870 46.314 12.412 1.00 40.62 ? 347 ASP B CA 1 ATOM 13787 C C . ASP B 1 315 ? 19.121 46.293 11.541 1.00 43.54 ? 347 ASP B C 1 ATOM 13788 O O . ASP B 1 315 ? 19.098 46.705 10.380 1.00 46.94 ? 347 ASP B O 1 ATOM 13789 C CB . ASP B 1 315 ? 18.111 47.220 13.621 1.00 38.93 ? 347 ASP B CB 1 ATOM 13790 C CG . ASP B 1 315 ? 16.832 47.600 14.335 1.00 43.88 ? 347 ASP B CG 1 ATOM 13791 O OD1 . ASP B 1 315 ? 15.809 47.852 13.660 1.00 48.39 ? 347 ASP B OD1 1 ATOM 13792 O OD2 . ASP B 1 315 ? 16.854 47.653 15.580 1.00 43.93 ? 347 ASP B OD2 1 ATOM 13793 H H . ASP B 1 315 ? 18.037 44.613 13.407 1.00 49.57 ? 347 ASP B H 1 ATOM 13794 H HA . ASP B 1 315 ? 17.147 46.695 11.890 1.00 48.75 ? 347 ASP B HA 1 ATOM 13795 H HB2 . ASP B 1 315 ? 18.681 46.757 14.254 1.00 46.72 ? 347 ASP B HB2 1 ATOM 13796 H HB3 . ASP B 1 315 ? 18.541 48.037 13.323 1.00 46.72 ? 347 ASP B HB3 1 ATOM 13797 N N . TYR B 1 316 ? 20.212 45.810 12.123 1.00 43.34 ? 348 TYR B N 1 ATOM 13798 C CA . TYR B 1 316 ? 21.513 45.765 11.465 1.00 44.20 ? 348 TYR B CA 1 ATOM 13799 C C . TYR B 1 316 ? 21.503 44.918 10.189 1.00 44.42 ? 348 TYR B C 1 ATOM 13800 O O . TYR B 1 316 ? 21.717 45.435 9.093 1.00 45.49 ? 348 TYR B O 1 ATOM 13801 C CB . TYR B 1 316 ? 22.540 45.225 12.456 1.00 43.53 ? 348 TYR B CB 1 ATOM 13802 C CG . TYR B 1 316 ? 23.967 45.151 11.980 1.00 43.98 ? 348 TYR B CG 1 ATOM 13803 C CD1 . TYR B 1 316 ? 24.777 46.272 11.991 1.00 43.07 ? 348 TYR B CD1 1 ATOM 13804 C CD2 . TYR B 1 316 ? 24.519 43.945 11.566 1.00 42.65 ? 348 TYR B CD2 1 ATOM 13805 C CE1 . TYR B 1 316 ? 26.090 46.207 11.579 1.00 44.33 ? 348 TYR B CE1 1 ATOM 13806 C CE2 . TYR B 1 316 ? 25.834 43.866 11.150 1.00 38.82 ? 348 TYR B CE2 1 ATOM 13807 C CZ . TYR B 1 316 ? 26.614 45.003 11.161 1.00 42.58 ? 348 TYR B CZ 1 ATOM 13808 O OH . TYR B 1 316 ? 27.926 44.960 10.756 1.00 44.70 ? 348 TYR B OH 1 ATOM 13809 H H . TYR B 1 316 ? 20.224 45.494 12.922 1.00 52.01 ? 348 TYR B H 1 ATOM 13810 H HA . TYR B 1 316 ? 21.776 46.666 11.223 1.00 53.04 ? 348 TYR B HA 1 ATOM 13811 H HB2 . TYR B 1 316 ? 22.529 45.794 13.242 1.00 52.23 ? 348 TYR B HB2 1 ATOM 13812 H HB3 . TYR B 1 316 ? 22.274 44.327 12.708 1.00 52.23 ? 348 TYR B HB3 1 ATOM 13813 H HD1 . TYR B 1 316 ? 24.426 47.086 12.273 1.00 51.69 ? 348 TYR B HD1 1 ATOM 13814 H HD2 . TYR B 1 316 ? 23.991 43.179 11.560 1.00 51.18 ? 348 TYR B HD2 1 ATOM 13815 H HE1 . TYR B 1 316 ? 26.620 46.971 11.584 1.00 53.20 ? 348 TYR B HE1 1 ATOM 13816 H HE2 . TYR B 1 316 ? 26.190 43.054 10.868 1.00 46.58 ? 348 TYR B HE2 1 ATOM 13817 H HH . TYR B 1 316 ? 28.130 44.179 10.525 1.00 53.64 ? 348 TYR B HH 1 ATOM 13818 N N . VAL B 1 317 ? 21.249 43.620 10.328 1.00 42.29 ? 349 VAL B N 1 ATOM 13819 C CA . VAL B 1 317 ? 21.263 42.723 9.176 1.00 39.82 ? 349 VAL B CA 1 ATOM 13820 C C . VAL B 1 317 ? 20.090 42.996 8.233 1.00 41.89 ? 349 VAL B C 1 ATOM 13821 O O . VAL B 1 317 ? 20.243 42.895 7.015 1.00 42.13 ? 349 VAL B O 1 ATOM 13822 C CB . VAL B 1 317 ? 21.244 41.241 9.616 1.00 36.73 ? 349 VAL B CB 1 ATOM 13823 C CG1 . VAL B 1 317 ? 20.985 40.312 8.425 1.00 39.67 ? 349 VAL B CG1 1 ATOM 13824 C CG2 . VAL B 1 317 ? 22.565 40.871 10.278 1.00 31.16 ? 349 VAL B CG2 1 ATOM 13825 H H . VAL B 1 317 ? 21.066 43.235 11.075 1.00 50.75 ? 349 VAL B H 1 ATOM 13826 H HA . VAL B 1 317 ? 22.082 42.871 8.678 1.00 47.78 ? 349 VAL B HA 1 ATOM 13827 H HB . VAL B 1 317 ? 20.533 41.109 10.264 1.00 44.08 ? 349 VAL B HB 1 ATOM 13828 H HG11 . VAL B 1 317 ? 20.980 39.393 8.738 1.00 47.60 ? 349 VAL B HG11 1 ATOM 13829 H HG12 . VAL B 1 317 ? 20.127 40.534 8.033 1.00 47.60 ? 349 VAL B HG12 1 ATOM 13830 H HG13 . VAL B 1 317 ? 21.691 40.435 7.771 1.00 47.60 ? 349 VAL B HG13 1 ATOM 13831 H HG21 . VAL B 1 317 ? 22.534 39.939 10.546 1.00 37.39 ? 349 VAL B HG21 1 ATOM 13832 H HG22 . VAL B 1 317 ? 23.285 41.008 9.642 1.00 37.39 ? 349 VAL B HG22 1 ATOM 13833 H HG23 . VAL B 1 317 ? 22.698 41.436 11.055 1.00 37.39 ? 349 VAL B HG23 1 ATOM 13834 N N . ASN B 1 318 ? 18.925 43.328 8.788 1.00 43.33 ? 350 ASN B N 1 ATOM 13835 C CA . ASN B 1 318 ? 17.764 43.661 7.964 1.00 42.85 ? 350 ASN B CA 1 ATOM 13836 C C . ASN B 1 318 ? 18.113 44.806 7.027 1.00 44.41 ? 350 ASN B C 1 ATOM 13837 O O . ASN B 1 318 ? 17.762 44.789 5.849 1.00 48.23 ? 350 ASN B O 1 ATOM 13838 C CB . ASN B 1 318 ? 16.554 44.039 8.826 1.00 44.55 ? 350 ASN B CB 1 ATOM 13839 C CG . ASN B 1 318 ? 15.226 43.584 8.217 1.00 49.70 ? 350 ASN B CG 1 ATOM 13840 O OD1 . ASN B 1 318 ? 14.310 43.180 8.935 1.00 48.69 ? 350 ASN B OD1 1 ATOM 13841 N ND2 . ASN B 1 318 ? 15.120 43.641 6.891 1.00 49.07 ? 350 ASN B ND2 1 ATOM 13842 H H . ASN B 1 318 ? 18.781 43.368 9.635 1.00 51.99 ? 350 ASN B H 1 ATOM 13843 H HA . ASN B 1 318 ? 17.523 42.891 7.426 1.00 51.42 ? 350 ASN B HA 1 ATOM 13844 H HB2 . ASN B 1 318 ? 16.643 43.621 9.697 1.00 53.46 ? 350 ASN B HB2 1 ATOM 13845 H HB3 . ASN B 1 318 ? 16.524 45.004 8.923 1.00 53.46 ? 350 ASN B HB3 1 ATOM 13846 H HD21 . ASN B 1 318 ? 14.391 43.395 6.507 1.00 58.89 ? 350 ASN B HD21 1 ATOM 13847 H HD22 . ASN B 1 318 ? 15.781 43.924 6.419 1.00 58.89 ? 350 ASN B HD22 1 ATOM 13848 N N . HIS B 1 319 ? 18.816 45.800 7.560 1.00 44.56 ? 351 HIS B N 1 ATOM 13849 C CA . HIS B 1 319 ? 19.290 46.907 6.744 1.00 44.11 ? 351 HIS B CA 1 ATOM 13850 C C . HIS B 1 319 ? 20.223 46.417 5.649 1.00 45.16 ? 351 HIS B C 1 ATOM 13851 O O . HIS B 1 319 ? 20.019 46.713 4.471 1.00 48.50 ? 351 HIS B O 1 ATOM 13852 C CB . HIS B 1 319 ? 20.020 47.945 7.593 1.00 41.71 ? 351 HIS B CB 1 ATOM 13853 C CG . HIS B 1 319 ? 20.808 48.924 6.781 1.00 42.45 ? 351 HIS B CG 1 ATOM 13854 N ND1 . HIS B 1 319 ? 20.213 49.897 6.008 1.00 44.67 ? 351 HIS B ND1 1 ATOM 13855 C CD2 . HIS B 1 319 ? 22.142 49.063 6.600 1.00 43.36 ? 351 HIS B CD2 1 ATOM 13856 C CE1 . HIS B 1 319 ? 21.147 50.602 5.396 1.00 46.76 ? 351 HIS B CE1 1 ATOM 13857 N NE2 . HIS B 1 319 ? 22.326 50.116 5.739 1.00 44.60 ? 351 HIS B NE2 1 ATOM 13858 H H . HIS B 1 319 ? 19.032 45.855 8.391 1.00 53.47 ? 351 HIS B H 1 ATOM 13859 H HA . HIS B 1 319 ? 18.530 47.340 6.324 1.00 52.93 ? 351 HIS B HA 1 ATOM 13860 H HB2 . HIS B 1 319 ? 19.368 48.443 8.110 1.00 50.05 ? 351 HIS B HB2 1 ATOM 13861 H HB3 . HIS B 1 319 ? 20.635 47.488 8.188 1.00 50.05 ? 351 HIS B HB3 1 ATOM 13862 H HD2 . HIS B 1 319 ? 22.809 48.546 6.991 1.00 52.03 ? 351 HIS B HD2 1 ATOM 13863 H HE1 . HIS B 1 319 ? 21.000 51.319 4.822 1.00 56.12 ? 351 HIS B HE1 1 ATOM 13864 H HE2 . HIS B 1 319 ? 23.087 50.412 5.467 1.00 53.52 ? 351 HIS B HE2 1 ATOM 13865 N N . LEU B 1 320 ? 21.256 45.682 6.049 1.00 42.47 ? 352 LEU B N 1 ATOM 13866 C CA . LEU B 1 320 ? 22.269 45.213 5.114 1.00 41.31 ? 352 LEU B CA 1 ATOM 13867 C C . LEU B 1 320 ? 21.647 44.454 3.957 1.00 44.81 ? 352 LEU B C 1 ATOM 13868 O O . LEU B 1 320 ? 22.007 44.670 2.801 1.00 47.50 ? 352 LEU B O 1 ATOM 13869 C CB . LEU B 1 320 ? 23.294 44.321 5.826 1.00 39.96 ? 352 LEU B CB 1 ATOM 13870 C CG . LEU B 1 320 ? 24.521 44.999 6.441 1.00 39.48 ? 352 LEU B CG 1 ATOM 13871 C CD1 . LEU B 1 320 ? 25.464 43.949 7.019 1.00 37.33 ? 352 LEU B CD1 1 ATOM 13872 C CD2 . LEU B 1 320 ? 25.253 45.852 5.413 1.00 39.95 ? 352 LEU B CD2 1 ATOM 13873 H H . LEU B 1 320 ? 21.392 45.439 6.863 1.00 50.96 ? 352 LEU B H 1 ATOM 13874 H HA . LEU B 1 320 ? 22.740 45.979 4.750 1.00 49.57 ? 352 LEU B HA 1 ATOM 13875 H HB2 . LEU B 1 320 ? 22.838 43.856 6.545 1.00 47.95 ? 352 LEU B HB2 1 ATOM 13876 H HB3 . LEU B 1 320 ? 23.621 43.671 5.185 1.00 47.95 ? 352 LEU B HB3 1 ATOM 13877 H HG . LEU B 1 320 ? 24.235 45.578 7.165 1.00 47.37 ? 352 LEU B HG 1 ATOM 13878 H HD11 . LEU B 1 320 ? 26.235 44.395 7.404 1.00 44.79 ? 352 LEU B HD11 1 ATOM 13879 H HD12 . LEU B 1 320 ? 24.995 43.447 7.705 1.00 44.79 ? 352 LEU B HD12 1 ATOM 13880 H HD13 . LEU B 1 320 ? 25.747 43.353 6.308 1.00 44.79 ? 352 LEU B HD13 1 ATOM 13881 H HD21 . LEU B 1 320 ? 26.022 46.265 5.837 1.00 47.94 ? 352 LEU B HD21 1 ATOM 13882 H HD22 . LEU B 1 320 ? 25.543 45.286 4.681 1.00 47.94 ? 352 LEU B HD22 1 ATOM 13883 H HD23 . LEU B 1 320 ? 24.650 46.537 5.084 1.00 47.94 ? 352 LEU B HD23 1 ATOM 13884 N N . SER B 1 321 ? 20.708 43.574 4.273 1.00 45.78 ? 353 SER B N 1 ATOM 13885 C CA . SER B 1 321 ? 20.082 42.733 3.265 1.00 48.03 ? 353 SER B CA 1 ATOM 13886 C C . SER B 1 321 ? 19.303 43.560 2.253 1.00 47.56 ? 353 SER B C 1 ATOM 13887 O O . SER B 1 321 ? 19.341 43.289 1.054 1.00 53.76 ? 353 SER B O 1 ATOM 13888 C CB . SER B 1 321 ? 19.158 41.713 3.926 1.00 49.91 ? 353 SER B CB 1 ATOM 13889 O OG . SER B 1 321 ? 18.033 42.344 4.514 1.00 50.66 ? 353 SER B OG 1 ATOM 13890 H H . SER B 1 321 ? 20.414 43.443 5.071 1.00 54.94 ? 353 SER B H 1 ATOM 13891 H HA . SER B 1 321 ? 20.771 42.246 2.787 1.00 57.63 ? 353 SER B HA 1 ATOM 13892 H HB2 . SER B 1 321 ? 18.850 41.085 3.253 1.00 59.89 ? 353 SER B HB2 1 ATOM 13893 H HB3 . SER B 1 321 ? 19.651 41.243 4.616 1.00 59.89 ? 353 SER B HB3 1 ATOM 13894 H HG . SER B 1 321 ? 18.284 42.891 5.100 1.00 60.79 ? 353 SER B HG 1 ATOM 13895 N N . GLY B 1 322 ? 18.603 44.577 2.740 1.00 43.36 ? 354 GLY B N 1 ATOM 13896 C CA . GLY B 1 322 ? 17.685 45.326 1.906 1.00 43.30 ? 354 GLY B CA 1 ATOM 13897 C C . GLY B 1 322 ? 16.500 44.457 1.530 1.00 48.51 ? 354 GLY B C 1 ATOM 13898 O O . GLY B 1 322 ? 15.763 44.759 0.590 1.00 47.03 ? 354 GLY B O 1 ATOM 13899 H H . GLY B 1 322 ? 18.644 44.852 3.554 1.00 52.04 ? 354 GLY B H 1 ATOM 13900 H HA2 . GLY B 1 322 ? 17.364 46.106 2.385 1.00 51.95 ? 354 GLY B HA2 1 ATOM 13901 H HA3 . GLY B 1 322 ? 18.134 45.615 1.096 1.00 51.95 ? 354 GLY B HA3 1 ATOM 13902 N N . TYR B 1 323 ? 16.322 43.362 2.265 1.00 51.78 ? 355 TYR B N 1 ATOM 13903 C CA . TYR B 1 323 ? 15.197 42.467 2.045 1.00 54.40 ? 355 TYR B CA 1 ATOM 13904 C C . TYR B 1 323 ? 13.900 43.166 2.417 1.00 55.15 ? 355 TYR B C 1 ATOM 13905 O O . TYR B 1 323 ? 13.815 43.827 3.451 1.00 59.87 ? 355 TYR B O 1 ATOM 13906 C CB . TYR B 1 323 ? 15.349 41.181 2.871 1.00 51.17 ? 355 TYR B CB 1 ATOM 13907 C CG . TYR B 1 323 ? 16.462 40.255 2.426 1.00 48.15 ? 355 TYR B CG 1 ATOM 13908 C CD1 . TYR B 1 323 ? 17.084 40.416 1.194 1.00 51.94 ? 355 TYR B CD1 1 ATOM 13909 C CD2 . TYR B 1 323 ? 16.887 39.211 3.239 1.00 41.89 ? 355 TYR B CD2 1 ATOM 13910 C CE1 . TYR B 1 323 ? 18.096 39.570 0.788 1.00 49.96 ? 355 TYR B CE1 1 ATOM 13911 C CE2 . TYR B 1 323 ? 17.902 38.360 2.840 1.00 40.96 ? 355 TYR B CE2 1 ATOM 13912 C CZ . TYR B 1 323 ? 18.501 38.546 1.613 1.00 46.70 ? 355 TYR B CZ 1 ATOM 13913 O OH . TYR B 1 323 ? 19.510 37.706 1.201 1.00 49.39 ? 355 TYR B OH 1 ATOM 13914 H H . TYR B 1 323 ? 16.844 43.116 2.903 1.00 62.14 ? 355 TYR B H 1 ATOM 13915 H HA . TYR B 1 323 ? 15.157 42.225 1.106 1.00 65.29 ? 355 TYR B HA 1 ATOM 13916 H HB2 . TYR B 1 323 ? 15.525 41.427 3.793 1.00 61.40 ? 355 TYR B HB2 1 ATOM 13917 H HB3 . TYR B 1 323 ? 14.518 40.684 2.822 1.00 61.40 ? 355 TYR B HB3 1 ATOM 13918 H HD1 . TYR B 1 323 ? 16.815 41.107 0.633 1.00 62.33 ? 355 TYR B HD1 1 ATOM 13919 H HD2 . TYR B 1 323 ? 16.485 39.085 4.068 1.00 50.27 ? 355 TYR B HD2 1 ATOM 13920 H HE1 . TYR B 1 323 ? 18.503 39.692 -0.039 1.00 59.95 ? 355 TYR B HE1 1 ATOM 13921 H HE2 . TYR B 1 323 ? 18.177 37.667 3.395 1.00 49.15 ? 355 TYR B HE2 1 ATOM 13922 H HH . TYR B 1 323 ? 19.661 37.127 1.791 1.00 59.27 ? 355 TYR B HH 1 ATOM 13923 N N . HIS B 1 324 ? 12.893 43.027 1.561 1.00 53.82 ? 356 HIS B N 1 ATOM 13924 C CA . HIS B 1 324 ? 11.551 43.485 1.894 1.00 50.02 ? 356 HIS B CA 1 ATOM 13925 C C . HIS B 1 324 ? 10.995 42.592 2.997 1.00 48.47 ? 356 HIS B C 1 ATOM 13926 O O . HIS B 1 324 ? 10.158 43.011 3.794 1.00 47.71 ? 356 HIS B O 1 ATOM 13927 C CB . HIS B 1 324 ? 10.644 43.459 0.664 1.00 52.11 ? 356 HIS B CB 1 ATOM 13928 C CG . HIS B 1 324 ? 10.915 44.562 -0.311 1.00 53.92 ? 356 HIS B CG 1 ATOM 13929 N ND1 . HIS B 1 324 ? 11.328 45.816 0.081 1.00 53.41 ? 356 HIS B ND1 1 ATOM 13930 C CD2 . HIS B 1 324 ? 10.834 44.598 -1.662 1.00 56.41 ? 356 HIS B CD2 1 ATOM 13931 C CE1 . HIS B 1 324 ? 11.489 46.579 -0.986 1.00 55.78 ? 356 HIS B CE1 1 ATOM 13932 N NE2 . HIS B 1 324 ? 11.196 45.863 -2.057 1.00 58.91 ? 356 HIS B NE2 1 ATOM 13933 H H . HIS B 1 324 ? 12.961 42.671 0.782 1.00 64.58 ? 356 HIS B H 1 ATOM 13934 H HA . HIS B 1 324 ? 11.593 44.395 2.226 1.00 60.02 ? 356 HIS B HA 1 ATOM 13935 H HB2 . HIS B 1 324 ? 10.770 42.616 0.200 1.00 62.53 ? 356 HIS B HB2 1 ATOM 13936 H HB3 . HIS B 1 324 ? 9.722 43.539 0.954 1.00 62.53 ? 356 HIS B HB3 1 ATOM 13937 H HD2 . HIS B 1 324 ? 10.581 43.897 -2.219 1.00 67.69 ? 356 HIS B HD2 1 ATOM 13938 H HE1 . HIS B 1 324 ? 11.762 47.468 -0.983 1.00 66.93 ? 356 HIS B HE1 1 ATOM 13939 H HE2 . HIS B 1 324 ? 11.226 46.144 -2.869 1.00 70.69 ? 356 HIS B HE2 1 ATOM 13940 N N . PHE B 1 325 ? 11.478 41.354 3.030 1.00 51.90 ? 357 PHE B N 1 ATOM 13941 C CA . PHE B 1 325 ? 11.129 40.418 4.088 1.00 52.72 ? 357 PHE B CA 1 ATOM 13942 C C . PHE B 1 325 ? 11.685 40.891 5.430 1.00 53.89 ? 357 PHE B C 1 ATOM 13943 O O . PHE B 1 325 ? 12.855 41.264 5.541 1.00 48.56 ? 357 PHE B O 1 ATOM 13944 C CB . PHE B 1 325 ? 11.653 39.022 3.756 1.00 49.24 ? 357 PHE B CB 1 ATOM 13945 C CG . PHE B 1 325 ? 11.415 38.014 4.840 1.00 49.77 ? 357 PHE B CG 1 ATOM 13946 C CD1 . PHE B 1 325 ? 10.149 37.497 5.057 1.00 51.05 ? 357 PHE B CD1 1 ATOM 13947 C CD2 . PHE B 1 325 ? 12.459 37.582 5.641 1.00 47.29 ? 357 PHE B CD2 1 ATOM 13948 C CE1 . PHE B 1 325 ? 9.928 36.568 6.056 1.00 51.97 ? 357 PHE B CE1 1 ATOM 13949 C CE2 . PHE B 1 325 ? 12.244 36.654 6.642 1.00 45.55 ? 357 PHE B CE2 1 ATOM 13950 C CZ . PHE B 1 325 ? 10.979 36.146 6.850 1.00 49.83 ? 357 PHE B CZ 1 ATOM 13951 H H . PHE B 1 325 ? 12.016 41.030 2.443 1.00 62.28 ? 357 PHE B H 1 ATOM 13952 H HA . PHE B 1 325 ? 10.163 40.369 4.162 1.00 63.26 ? 357 PHE B HA 1 ATOM 13953 H HB2 . PHE B 1 325 ? 11.210 38.705 2.953 1.00 59.09 ? 357 PHE B HB2 1 ATOM 13954 H HB3 . PHE B 1 325 ? 12.610 39.075 3.605 1.00 59.09 ? 357 PHE B HB3 1 ATOM 13955 H HD1 . PHE B 1 325 ? 9.440 37.779 4.525 1.00 61.26 ? 357 PHE B HD1 1 ATOM 13956 H HD2 . PHE B 1 325 ? 13.314 37.922 5.506 1.00 56.75 ? 357 PHE B HD2 1 ATOM 13957 H HE1 . PHE B 1 325 ? 9.074 36.227 6.194 1.00 62.36 ? 357 PHE B HE1 1 ATOM 13958 H HE2 . PHE B 1 325 ? 12.952 36.371 7.174 1.00 54.66 ? 357 PHE B HE2 1 ATOM 13959 H HZ . PHE B 1 325 ? 10.832 35.521 7.522 1.00 59.80 ? 357 PHE B HZ 1 ATOM 13960 N N . LYS B 1 326 ? 10.827 40.867 6.444 1.00 57.10 ? 358 LYS B N 1 ATOM 13961 C CA . LYS B 1 326 ? 11.158 41.372 7.770 1.00 54.53 ? 358 LYS B CA 1 ATOM 13962 C C . LYS B 1 326 ? 11.766 40.271 8.637 1.00 55.16 ? 358 LYS B C 1 ATOM 13963 O O . LYS B 1 326 ? 11.045 39.455 9.213 1.00 55.57 ? 358 LYS B O 1 ATOM 13964 C CB . LYS B 1 326 ? 9.899 41.948 8.423 1.00 56.28 ? 358 LYS B CB 1 ATOM 13965 C CG . LYS B 1 326 ? 10.084 42.550 9.803 1.00 57.03 ? 358 LYS B CG 1 ATOM 13966 C CD . LYS B 1 326 ? 8.760 43.117 10.298 1.00 61.04 ? 358 LYS B CD 1 ATOM 13967 C CE . LYS B 1 326 ? 8.868 43.735 11.684 1.00 62.36 ? 358 LYS B CE 1 ATOM 13968 N NZ . LYS B 1 326 ? 7.596 44.416 12.067 1.00 65.07 ? 358 LYS B NZ 1 ATOM 13969 H H . LYS B 1 326 ? 10.028 40.556 6.386 1.00 68.51 ? 358 LYS B H 1 ATOM 13970 H HA . LYS B 1 326 ? 11.810 42.086 7.686 1.00 65.44 ? 358 LYS B HA 1 ATOM 13971 H HB2 . LYS B 1 326 ? 9.548 42.645 7.848 1.00 67.54 ? 358 LYS B HB2 1 ATOM 13972 H HB3 . LYS B 1 326 ? 9.245 41.236 8.504 1.00 67.54 ? 358 LYS B HB3 1 ATOM 13973 H HG2 . LYS B 1 326 ? 10.377 41.863 10.422 1.00 68.43 ? 358 LYS B HG2 1 ATOM 13974 H HG3 . LYS B 1 326 ? 10.732 43.270 9.760 1.00 68.43 ? 358 LYS B HG3 1 ATOM 13975 H HD2 . LYS B 1 326 ? 8.462 43.807 9.685 1.00 73.25 ? 358 LYS B HD2 1 ATOM 13976 H HD3 . LYS B 1 326 ? 8.105 42.403 10.339 1.00 73.25 ? 358 LYS B HD3 1 ATOM 13977 H HE2 . LYS B 1 326 ? 9.049 43.038 12.333 1.00 74.83 ? 358 LYS B HE2 1 ATOM 13978 H HE3 . LYS B 1 326 ? 9.580 44.393 11.688 1.00 74.83 ? 358 LYS B HE3 1 ATOM 13979 H HZ1 . LYS B 1 326 ? 7.675 44.772 12.879 1.00 78.08 ? 358 LYS B HZ1 1 ATOM 13980 H HZ2 . LYS B 1 326 ? 7.410 45.062 11.485 1.00 78.08 ? 358 LYS B HZ2 1 ATOM 13981 H HZ3 . LYS B 1 326 ? 6.927 43.829 12.072 1.00 78.08 ? 358 LYS B HZ3 1 ATOM 13982 N N . LEU B 1 327 ? 13.094 40.254 8.717 1.00 53.02 ? 359 LEU B N 1 ATOM 13983 C CA . LEU B 1 327 ? 13.811 39.267 9.519 1.00 44.64 ? 359 LEU B CA 1 ATOM 13984 C C . LEU B 1 327 ? 13.358 39.334 10.972 1.00 44.04 ? 359 LEU B C 1 ATOM 13985 O O . LEU B 1 327 ? 12.963 40.396 11.456 1.00 43.37 ? 359 LEU B O 1 ATOM 13986 C CB . LEU B 1 327 ? 15.319 39.493 9.428 1.00 39.31 ? 359 LEU B CB 1 ATOM 13987 C CG . LEU B 1 327 ? 15.911 39.484 8.018 1.00 39.55 ? 359 LEU B CG 1 ATOM 13988 C CD1 . LEU B 1 327 ? 17.370 39.903 8.051 1.00 38.49 ? 359 LEU B CD1 1 ATOM 13989 C CD2 . LEU B 1 327 ? 15.765 38.112 7.380 1.00 38.29 ? 359 LEU B CD2 1 ATOM 13990 H H . LEU B 1 327 ? 13.609 40.811 8.311 1.00 63.62 ? 359 LEU B H 1 ATOM 13991 H HA . LEU B 1 327 ? 13.616 38.379 9.181 1.00 53.57 ? 359 LEU B HA 1 ATOM 13992 H HB2 . LEU B 1 327 ? 15.523 40.356 9.822 1.00 47.17 ? 359 LEU B HB2 1 ATOM 13993 H HB3 . LEU B 1 327 ? 15.764 38.795 9.934 1.00 47.17 ? 359 LEU B HB3 1 ATOM 13994 H HG . LEU B 1 327 ? 15.429 40.122 7.470 1.00 47.46 ? 359 LEU B HG 1 ATOM 13995 H HD11 . LEU B 1 327 ? 17.722 39.890 7.148 1.00 46.18 ? 359 LEU B HD11 1 ATOM 13996 H HD12 . LEU B 1 327 ? 17.432 40.799 8.418 1.00 46.18 ? 359 LEU B HD12 1 ATOM 13997 H HD13 . LEU B 1 327 ? 17.864 39.282 8.609 1.00 46.18 ? 359 LEU B HD13 1 ATOM 13998 H HD21 . LEU B 1 327 ? 16.148 38.136 6.489 1.00 45.95 ? 359 LEU B HD21 1 ATOM 13999 H HD22 . LEU B 1 327 ? 16.234 37.459 7.924 1.00 45.95 ? 359 LEU B HD22 1 ATOM 14000 H HD23 . LEU B 1 327 ? 14.823 37.886 7.329 1.00 45.95 ? 359 LEU B HD23 1 ATOM 14001 N N . LYS B 1 328 ? 13.414 38.196 11.659 1.00 42.67 ? 360 LYS B N 1 ATOM 14002 C CA . LYS B 1 328 ? 12.931 38.096 13.033 1.00 41.94 ? 360 LYS B CA 1 ATOM 14003 C C . LYS B 1 328 ? 13.917 37.373 13.939 1.00 41.53 ? 360 LYS B C 1 ATOM 14004 O O . LYS B 1 328 ? 14.490 36.351 13.562 1.00 38.59 ? 360 LYS B O 1 ATOM 14005 C CB . LYS B 1 328 ? 11.583 37.368 13.072 1.00 42.18 ? 360 LYS B CB 1 ATOM 14006 C CG . LYS B 1 328 ? 10.977 37.306 14.474 1.00 43.68 ? 360 LYS B CG 1 ATOM 14007 C CD . LYS B 1 328 ? 9.472 37.028 14.460 1.00 44.14 ? 360 LYS B CD 1 ATOM 14008 C CE . LYS B 1 328 ? 9.136 35.578 14.777 1.00 41.47 ? 360 LYS B CE 1 ATOM 14009 N NZ . LYS B 1 328 ? 7.957 35.459 15.689 1.00 41.75 ? 360 LYS B NZ 1 ATOM 14010 H H . LYS B 1 328 ? 13.732 37.460 11.347 1.00 51.21 ? 360 LYS B H 1 ATOM 14011 H HA . LYS B 1 328 ? 12.799 38.989 13.386 1.00 50.33 ? 360 LYS B HA 1 ATOM 14012 H HB2 . LYS B 1 328 ? 10.957 37.832 12.496 1.00 50.62 ? 360 LYS B HB2 1 ATOM 14013 H HB3 . LYS B 1 328 ? 11.707 36.458 12.760 1.00 50.62 ? 360 LYS B HB3 1 ATOM 14014 H HG2 . LYS B 1 328 ? 11.409 36.596 14.974 1.00 52.42 ? 360 LYS B HG2 1 ATOM 14015 H HG3 . LYS B 1 328 ? 11.120 38.157 14.917 1.00 52.42 ? 360 LYS B HG3 1 ATOM 14016 H HD2 . LYS B 1 328 ? 9.041 37.587 15.125 1.00 52.97 ? 360 LYS B HD2 1 ATOM 14017 H HD3 . LYS B 1 328 ? 9.122 37.231 13.579 1.00 52.97 ? 360 LYS B HD3 1 ATOM 14018 H HE2 . LYS B 1 328 ? 8.928 35.112 13.952 1.00 49.76 ? 360 LYS B HE2 1 ATOM 14019 H HE3 . LYS B 1 328 ? 9.897 35.162 15.211 1.00 49.76 ? 360 LYS B HE3 1 ATOM 14020 H HZ1 . LYS B 1 328 ? 7.786 34.601 15.854 1.00 50.10 ? 360 LYS B HZ1 1 ATOM 14021 H HZ2 . LYS B 1 328 ? 8.124 35.874 16.458 1.00 50.10 ? 360 LYS B HZ2 1 ATOM 14022 H HZ3 . LYS B 1 328 ? 7.241 35.828 15.310 1.00 50.10 ? 360 LYS B HZ3 1 ATOM 14023 N N . PHE B 1 329 ? 14.109 37.915 15.138 1.00 41.47 ? 361 PHE B N 1 ATOM 14024 C CA . PHE B 1 329 ? 14.819 37.195 16.183 1.00 37.78 ? 361 PHE B CA 1 ATOM 14025 C C . PHE B 1 329 ? 13.808 36.424 17.016 1.00 38.70 ? 361 PHE B C 1 ATOM 14026 O O . PHE B 1 329 ? 13.039 37.010 17.780 1.00 37.70 ? 361 PHE B O 1 ATOM 14027 C CB . PHE B 1 329 ? 15.627 38.138 17.074 1.00 37.77 ? 361 PHE B CB 1 ATOM 14028 C CG . PHE B 1 329 ? 16.327 37.434 18.204 1.00 35.99 ? 361 PHE B CG 1 ATOM 14029 C CD1 . PHE B 1 329 ? 17.075 36.291 17.962 1.00 32.81 ? 361 PHE B CD1 1 ATOM 14030 C CD2 . PHE B 1 329 ? 16.239 37.909 19.502 1.00 35.57 ? 361 PHE B CD2 1 ATOM 14031 C CE1 . PHE B 1 329 ? 17.718 35.633 18.991 1.00 30.65 ? 361 PHE B CE1 1 ATOM 14032 C CE2 . PHE B 1 329 ? 16.884 37.255 20.539 1.00 33.60 ? 361 PHE B CE2 1 ATOM 14033 C CZ . PHE B 1 329 ? 17.624 36.116 20.281 1.00 31.22 ? 361 PHE B CZ 1 ATOM 14034 H H . PHE B 1 329 ? 13.838 38.697 15.370 1.00 49.77 ? 361 PHE B H 1 ATOM 14035 H HA . PHE B 1 329 ? 15.430 36.560 15.778 1.00 45.34 ? 361 PHE B HA 1 ATOM 14036 H HB2 . PHE B 1 329 ? 16.301 38.579 16.534 1.00 45.33 ? 361 PHE B HB2 1 ATOM 14037 H HB3 . PHE B 1 329 ? 15.028 38.797 17.459 1.00 45.33 ? 361 PHE B HB3 1 ATOM 14038 H HD1 . PHE B 1 329 ? 17.140 35.961 17.095 1.00 39.37 ? 361 PHE B HD1 1 ATOM 14039 H HD2 . PHE B 1 329 ? 15.741 38.674 19.679 1.00 42.68 ? 361 PHE B HD2 1 ATOM 14040 H HE1 . PHE B 1 329 ? 18.216 34.868 18.815 1.00 36.78 ? 361 PHE B HE1 1 ATOM 14041 H HE2 . PHE B 1 329 ? 16.819 37.582 21.407 1.00 40.32 ? 361 PHE B HE2 1 ATOM 14042 H HZ . PHE B 1 329 ? 18.058 35.676 20.976 1.00 37.46 ? 361 PHE B HZ 1 ATOM 14043 N N . ASP B 1 330 ? 13.807 35.106 16.851 1.00 37.39 ? 362 ASP B N 1 ATOM 14044 C CA . ASP B 1 330 ? 12.908 34.238 17.598 1.00 36.45 ? 362 ASP B CA 1 ATOM 14045 C C . ASP B 1 330 ? 13.514 32.848 17.721 1.00 35.85 ? 362 ASP B C 1 ATOM 14046 O O . ASP B 1 330 ? 13.367 32.026 16.818 1.00 39.50 ? 362 ASP B O 1 ATOM 14047 C CB . ASP B 1 330 ? 11.544 34.168 16.925 1.00 38.44 ? 362 ASP B CB 1 ATOM 14048 C CG . ASP B 1 330 ? 10.546 33.319 17.696 1.00 40.61 ? 362 ASP B CG 1 ATOM 14049 O OD1 . ASP B 1 330 ? 10.822 32.980 18.868 1.00 40.35 ? 362 ASP B OD1 1 ATOM 14050 O OD2 . ASP B 1 330 ? 9.479 33.004 17.129 1.00 38.16 ? 362 ASP B OD2 1 ATOM 14051 H H . ASP B 1 330 ? 14.323 34.687 16.306 1.00 44.87 ? 362 ASP B H 1 ATOM 14052 H HA . ASP B 1 330 ? 12.788 34.596 18.491 1.00 43.74 ? 362 ASP B HA 1 ATOM 14053 H HB2 . ASP B 1 330 ? 11.181 35.065 16.853 1.00 46.13 ? 362 ASP B HB2 1 ATOM 14054 H HB3 . ASP B 1 330 ? 11.647 33.780 16.042 1.00 46.13 ? 362 ASP B HB3 1 ATOM 14055 N N . PRO B 1 331 ? 14.211 32.585 18.835 1.00 35.45 ? 363 PRO B N 1 ATOM 14056 C CA . PRO B 1 331 ? 14.840 31.279 19.064 1.00 36.90 ? 363 PRO B CA 1 ATOM 14057 C C . PRO B 1 331 ? 13.871 30.092 18.990 1.00 39.59 ? 363 PRO B C 1 ATOM 14058 O O . PRO B 1 331 ? 14.319 28.964 18.790 1.00 42.39 ? 363 PRO B O 1 ATOM 14059 C CB . PRO B 1 331 ? 15.419 31.425 20.474 1.00 34.21 ? 363 PRO B CB 1 ATOM 14060 C CG . PRO B 1 331 ? 15.693 32.879 20.607 1.00 32.26 ? 363 PRO B CG 1 ATOM 14061 C CD . PRO B 1 331 ? 14.568 33.552 19.888 1.00 33.34 ? 363 PRO B CD 1 ATOM 14062 H HA . PRO B 1 331 ? 15.565 31.141 18.434 1.00 44.28 ? 363 PRO B HA 1 ATOM 14063 H HB2 . PRO B 1 331 ? 14.766 31.135 21.130 1.00 41.05 ? 363 PRO B HB2 1 ATOM 14064 H HB3 . PRO B 1 331 ? 16.238 30.911 20.549 1.00 41.05 ? 363 PRO B HB3 1 ATOM 14065 H HG2 . PRO B 1 331 ? 15.698 33.127 21.545 1.00 38.71 ? 363 PRO B HG2 1 ATOM 14066 H HG3 . PRO B 1 331 ? 16.543 33.091 20.191 1.00 38.71 ? 363 PRO B HG3 1 ATOM 14067 H HD2 . PRO B 1 331 ? 13.819 33.692 20.488 1.00 40.00 ? 363 PRO B HD2 1 ATOM 14068 H HD3 . PRO B 1 331 ? 14.869 34.386 19.494 1.00 40.00 ? 363 PRO B HD3 1 ATOM 14069 N N . GLU B 1 332 ? 12.573 30.334 19.136 1.00 40.54 ? 364 GLU B N 1 ATOM 14070 C CA . GLU B 1 332 ? 11.598 29.246 19.107 1.00 44.28 ? 364 GLU B CA 1 ATOM 14071 C C . GLU B 1 332 ? 11.497 28.614 17.721 1.00 42.82 ? 364 GLU B C 1 ATOM 14072 O O . GLU B 1 332 ? 11.025 27.487 17.576 1.00 43.93 ? 364 GLU B O 1 ATOM 14073 C CB . GLU B 1 332 ? 10.221 29.745 19.546 1.00 45.84 ? 364 GLU B CB 1 ATOM 14074 C CG . GLU B 1 332 ? 10.144 30.149 21.008 1.00 48.47 ? 364 GLU B CG 1 ATOM 14075 C CD . GLU B 1 332 ? 8.765 30.645 21.404 1.00 53.94 ? 364 GLU B CD 1 ATOM 14076 O OE1 . GLU B 1 332 ? 7.863 30.663 20.537 1.00 53.85 ? 364 GLU B OE1 1 ATOM 14077 O OE2 . GLU B 1 332 ? 8.585 31.019 22.582 1.00 55.49 ? 364 GLU B OE2 1 ATOM 14078 H H . GLU B 1 332 ? 12.231 31.114 19.253 1.00 48.65 ? 364 GLU B H 1 ATOM 14079 H HA . GLU B 1 332 ? 11.878 28.557 19.729 1.00 53.14 ? 364 GLU B HA 1 ATOM 14080 H HB2 . GLU B 1 332 ? 9.986 30.521 19.013 1.00 55.01 ? 364 GLU B HB2 1 ATOM 14081 H HB3 . GLU B 1 332 ? 9.573 29.039 19.400 1.00 55.01 ? 364 GLU B HB3 1 ATOM 14082 H HG2 . GLU B 1 332 ? 10.356 29.380 21.561 1.00 58.17 ? 364 GLU B HG2 1 ATOM 14083 H HG3 . GLU B 1 332 ? 10.779 30.863 21.174 1.00 58.17 ? 364 GLU B HG3 1 ATOM 14084 N N . LEU B 1 333 ? 11.945 29.346 16.707 1.00 39.04 ? 365 LEU B N 1 ATOM 14085 C CA . LEU B 1 333 ? 11.883 28.877 15.329 1.00 38.60 ? 365 LEU B CA 1 ATOM 14086 C C . LEU B 1 333 ? 12.756 27.644 15.098 1.00 41.53 ? 365 LEU B C 1 ATOM 14087 O O . LEU B 1 333 ? 12.534 26.893 14.148 1.00 45.42 ? 365 LEU B O 1 ATOM 14088 C CB . LEU B 1 333 ? 12.312 29.997 14.375 1.00 38.72 ? 365 LEU B CB 1 ATOM 14089 C CG . LEU B 1 333 ? 11.470 31.276 14.425 1.00 35.93 ? 365 LEU B CG 1 ATOM 14090 C CD1 . LEU B 1 333 ? 12.192 32.431 13.743 1.00 35.49 ? 365 LEU B CD1 1 ATOM 14091 C CD2 . LEU B 1 333 ? 10.115 31.047 13.787 1.00 35.57 ? 365 LEU B CD2 1 ATOM 14092 H H . LEU B 1 333 ? 12.295 30.127 16.793 1.00 46.85 ? 365 LEU B H 1 ATOM 14093 H HA . LEU B 1 333 ? 10.967 28.639 15.118 1.00 46.31 ? 365 LEU B HA 1 ATOM 14094 H HB2 . LEU B 1 333 ? 13.226 30.244 14.585 1.00 46.46 ? 365 LEU B HB2 1 ATOM 14095 H HB3 . LEU B 1 333 ? 12.270 29.658 13.467 1.00 46.46 ? 365 LEU B HB3 1 ATOM 14096 H HG . LEU B 1 333 ? 11.325 31.521 15.352 1.00 43.12 ? 365 LEU B HG 1 ATOM 14097 H HD11 . LEU B 1 333 ? 11.635 33.224 13.791 1.00 42.58 ? 365 LEU B HD11 1 ATOM 14098 H HD12 . LEU B 1 333 ? 13.034 32.590 14.198 1.00 42.58 ? 365 LEU B HD12 1 ATOM 14099 H HD13 . LEU B 1 333 ? 12.356 32.197 12.816 1.00 42.58 ? 365 LEU B HD13 1 ATOM 14100 H HD21 . LEU B 1 333 ? 9.602 31.869 13.831 1.00 42.68 ? 365 LEU B HD21 1 ATOM 14101 H HD22 . LEU B 1 333 ? 10.242 30.785 12.862 1.00 42.68 ? 365 LEU B HD22 1 ATOM 14102 H HD23 . LEU B 1 333 ? 9.654 30.343 14.270 1.00 42.68 ? 365 LEU B HD23 1 ATOM 14103 N N . LEU B 1 334 ? 13.740 27.437 15.971 1.00 39.59 ? 366 LEU B N 1 ATOM 14104 C CA . LEU B 1 334 ? 14.721 26.370 15.787 1.00 35.02 ? 366 LEU B CA 1 ATOM 14105 C C . LEU B 1 334 ? 14.543 25.195 16.749 1.00 34.61 ? 366 LEU B C 1 ATOM 14106 O O . LEU B 1 334 ? 15.249 24.194 16.637 1.00 37.41 ? 366 LEU B O 1 ATOM 14107 C CB . LEU B 1 334 ? 16.136 26.935 15.936 1.00 33.24 ? 366 LEU B CB 1 ATOM 14108 C CG . LEU B 1 334 ? 16.588 27.937 14.871 1.00 37.66 ? 366 LEU B CG 1 ATOM 14109 C CD1 . LEU B 1 334 ? 17.968 28.472 15.210 1.00 38.51 ? 366 LEU B CD1 1 ATOM 14110 C CD2 . LEU B 1 334 ? 16.592 27.307 13.486 1.00 43.88 ? 366 LEU B CD2 1 ATOM 14111 H H . LEU B 1 334 ? 13.862 27.905 16.682 1.00 47.51 ? 366 LEU B H 1 ATOM 14112 H HA . LEU B 1 334 ? 14.636 26.025 14.884 1.00 42.02 ? 366 LEU B HA 1 ATOM 14113 H HB2 . LEU B 1 334 ? 16.195 27.382 16.795 1.00 39.89 ? 366 LEU B HB2 1 ATOM 14114 H HB3 . LEU B 1 334 ? 16.761 26.194 15.916 1.00 39.89 ? 366 LEU B HB3 1 ATOM 14115 H HG . LEU B 1 334 ? 15.971 28.685 14.859 1.00 45.20 ? 366 LEU B HG 1 ATOM 14116 H HD11 . LEU B 1 334 ? 18.237 29.104 14.525 1.00 46.21 ? 366 LEU B HD11 1 ATOM 14117 H HD12 . LEU B 1 334 ? 17.932 28.913 16.073 1.00 46.21 ? 366 LEU B HD12 1 ATOM 14118 H HD13 . LEU B 1 334 ? 18.594 27.731 15.241 1.00 46.21 ? 366 LEU B HD13 1 ATOM 14119 H HD21 . LEU B 1 334 ? 16.883 27.969 12.840 1.00 52.66 ? 366 LEU B HD21 1 ATOM 14120 H HD22 . LEU B 1 334 ? 17.201 26.552 13.485 1.00 52.66 ? 366 LEU B HD22 1 ATOM 14121 H HD23 . LEU B 1 334 ? 15.694 27.008 13.273 1.00 52.66 ? 366 LEU B HD23 1 ATOM 14122 N N . PHE B 1 335 ? 13.608 25.304 17.686 1.00 32.90 ? 367 PHE B N 1 ATOM 14123 C CA . PHE B 1 335 ? 13.379 24.226 18.650 1.00 29.98 ? 367 PHE B CA 1 ATOM 14124 C C . PHE B 1 335 ? 12.906 22.942 17.969 1.00 39.54 ? 367 PHE B C 1 ATOM 14125 O O . PHE B 1 335 ? 13.001 21.861 18.547 1.00 35.00 ? 367 PHE B O 1 ATOM 14126 C CB . PHE B 1 335 ? 12.356 24.650 19.710 1.00 29.63 ? 367 PHE B CB 1 ATOM 14127 C CG . PHE B 1 335 ? 12.823 25.766 20.611 1.00 31.17 ? 367 PHE B CG 1 ATOM 14128 C CD1 . PHE B 1 335 ? 14.151 26.167 20.630 1.00 31.07 ? 367 PHE B CD1 1 ATOM 14129 C CD2 . PHE B 1 335 ? 11.926 26.408 21.448 1.00 32.52 ? 367 PHE B CD2 1 ATOM 14130 C CE1 . PHE B 1 335 ? 14.569 27.190 21.460 1.00 30.56 ? 367 PHE B CE1 1 ATOM 14131 C CE2 . PHE B 1 335 ? 12.340 27.432 22.280 1.00 32.90 ? 367 PHE B CE2 1 ATOM 14132 C CZ . PHE B 1 335 ? 13.663 27.822 22.286 1.00 31.57 ? 367 PHE B CZ 1 ATOM 14133 H H . PHE B 1 335 ? 13.094 25.986 17.788 1.00 39.48 ? 367 PHE B H 1 ATOM 14134 H HA . PHE B 1 335 ? 14.213 24.031 19.104 1.00 35.98 ? 367 PHE B HA 1 ATOM 14135 H HB2 . PHE B 1 335 ? 11.550 24.950 19.262 1.00 35.55 ? 367 PHE B HB2 1 ATOM 14136 H HB3 . PHE B 1 335 ? 12.153 23.884 20.270 1.00 35.55 ? 367 PHE B HB3 1 ATOM 14137 H HD1 . PHE B 1 335 ? 14.767 25.746 20.075 1.00 37.28 ? 367 PHE B HD1 1 ATOM 14138 H HD2 . PHE B 1 335 ? 11.033 26.150 21.448 1.00 39.03 ? 367 PHE B HD2 1 ATOM 14139 H HE1 . PHE B 1 335 ? 15.462 27.451 21.463 1.00 36.67 ? 367 PHE B HE1 1 ATOM 14140 H HE2 . PHE B 1 335 ? 11.728 27.857 22.836 1.00 39.49 ? 367 PHE B HE2 1 ATOM 14141 H HZ . PHE B 1 335 ? 13.944 28.510 22.845 1.00 37.88 ? 367 PHE B HZ 1 ATOM 14142 N N . ASN B 1 336 ? 12.400 23.064 16.745 1.00 55.08 ? 368 ASN B N 1 ATOM 14143 C CA . ASN B 1 336 ? 11.949 21.907 15.974 1.00 63.08 ? 368 ASN B CA 1 ATOM 14144 C C . ASN B 1 336 ? 13.054 21.299 15.120 1.00 57.39 ? 368 ASN B C 1 ATOM 14145 O O . ASN B 1 336 ? 12.919 20.180 14.630 1.00 60.07 ? 368 ASN B O 1 ATOM 14146 C CB . ASN B 1 336 ? 10.783 22.294 15.063 1.00 70.77 ? 368 ASN B CB 1 ATOM 14147 C CG . ASN B 1 336 ? 9.513 22.592 15.830 1.00 76.66 ? 368 ASN B CG 1 ATOM 14148 O OD1 . ASN B 1 336 ? 9.440 22.379 17.041 1.00 77.29 ? 368 ASN B OD1 1 ATOM 14149 N ND2 . ASN B 1 336 ? 8.497 23.076 15.122 1.00 78.82 ? 368 ASN B ND2 1 ATOM 14150 H H . ASN B 1 336 ? 12.306 23.814 16.334 1.00 66.10 ? 368 ASN B H 1 ATOM 14151 H HA . ASN B 1 336 ? 11.635 21.224 16.587 1.00 75.70 ? 368 ASN B HA 1 ATOM 14152 H HB2 . ASN B 1 336 ? 11.023 23.089 14.562 1.00 84.92 ? 368 ASN B HB2 1 ATOM 14153 H HB3 . ASN B 1 336 ? 10.600 21.561 14.455 1.00 84.92 ? 368 ASN B HB3 1 ATOM 14154 H HD21 . ASN B 1 336 ? 7.753 23.262 15.510 1.00 94.58 ? 368 ASN B HD21 1 ATOM 14155 H HD22 . ASN B 1 336 ? 8.585 23.202 14.276 1.00 94.58 ? 368 ASN B HD22 1 ATOM 14156 N N . LYS B 1 337 ? 14.149 22.035 14.955 1.00 48.65 ? 369 LYS B N 1 ATOM 14157 C CA . LYS B 1 337 ? 15.171 21.689 13.973 1.00 44.30 ? 369 LYS B CA 1 ATOM 14158 C C . LYS B 1 337 ? 16.439 21.127 14.603 1.00 39.70 ? 369 LYS B C 1 ATOM 14159 O O . LYS B 1 337 ? 16.677 21.287 15.799 1.00 32.55 ? 369 LYS B O 1 ATOM 14160 C CB . LYS B 1 337 ? 15.530 22.924 13.145 1.00 45.91 ? 369 LYS B CB 1 ATOM 14161 C CG . LYS B 1 337 ? 14.342 23.799 12.780 1.00 48.29 ? 369 LYS B CG 1 ATOM 14162 C CD . LYS B 1 337 ? 13.276 23.019 12.030 1.00 51.78 ? 369 LYS B CD 1 ATOM 14163 C CE . LYS B 1 337 ? 12.065 23.884 11.740 1.00 56.05 ? 369 LYS B CE 1 ATOM 14164 N NZ . LYS B 1 337 ? 10.945 23.094 11.165 1.00 62.56 ? 369 LYS B NZ 1 ATOM 14165 H H . LYS B 1 337 ? 14.324 22.747 15.404 1.00 58.38 ? 369 LYS B H 1 ATOM 14166 H HA . LYS B 1 337 ? 14.814 21.018 13.371 1.00 53.16 ? 369 LYS B HA 1 ATOM 14167 H HB2 . LYS B 1 337 ? 16.152 23.469 13.653 1.00 55.09 ? 369 LYS B HB2 1 ATOM 14168 H HB3 . LYS B 1 337 ? 15.948 22.634 12.319 1.00 55.09 ? 369 LYS B HB3 1 ATOM 14169 H HG2 . LYS B 1 337 ? 13.944 24.152 13.591 1.00 57.95 ? 369 LYS B HG2 1 ATOM 14170 H HG3 . LYS B 1 337 ? 14.643 24.524 12.211 1.00 57.95 ? 369 LYS B HG3 1 ATOM 14171 H HD2 . LYS B 1 337 ? 13.639 22.709 11.185 1.00 62.13 ? 369 LYS B HD2 1 ATOM 14172 H HD3 . LYS B 1 337 ? 12.990 22.265 12.570 1.00 62.13 ? 369 LYS B HD3 1 ATOM 14173 H HE2 . LYS B 1 337 ? 11.758 24.290 12.566 1.00 67.26 ? 369 LYS B HE2 1 ATOM 14174 H HE3 . LYS B 1 337 ? 12.310 24.571 11.100 1.00 67.26 ? 369 LYS B HE3 1 ATOM 14175 H HZ1 . LYS B 1 337 ? 10.249 23.625 11.005 1.00 75.07 ? 369 LYS B HZ1 1 ATOM 14176 H HZ2 . LYS B 1 337 ? 11.201 22.714 10.402 1.00 75.07 ? 369 LYS B HZ2 1 ATOM 14177 H HZ3 . LYS B 1 337 ? 10.698 22.457 11.737 1.00 75.07 ? 369 LYS B HZ3 1 ATOM 14178 N N . GLN B 1 338 ? 17.245 20.460 13.784 1.00 46.30 ? 370 GLN B N 1 ATOM 14179 C CA . GLN B 1 338 ? 18.604 20.107 14.170 1.00 47.42 ? 370 GLN B CA 1 ATOM 14180 C C . GLN B 1 338 ? 19.449 21.371 14.132 1.00 45.07 ? 370 GLN B C 1 ATOM 14181 O O . GLN B 1 338 ? 19.559 22.021 13.092 1.00 49.33 ? 370 GLN B O 1 ATOM 14182 C CB . GLN B 1 338 ? 19.193 19.045 13.241 1.00 49.90 ? 370 GLN B CB 1 ATOM 14183 C CG . GLN B 1 338 ? 18.576 17.668 13.388 1.00 53.01 ? 370 GLN B CG 1 ATOM 14184 C CD . GLN B 1 338 ? 19.147 16.671 12.397 1.00 55.52 ? 370 GLN B CD 1 ATOM 14185 O OE1 . GLN B 1 338 ? 19.218 16.942 11.199 1.00 57.03 ? 370 GLN B OE1 1 ATOM 14186 N NE2 . GLN B 1 338 ? 19.565 15.513 12.896 1.00 54.92 ? 370 GLN B NE2 1 ATOM 14187 H H . GLN B 1 338 ? 17.027 20.199 12.995 1.00 55.56 ? 370 GLN B H 1 ATOM 14188 H HA . GLN B 1 338 ? 18.605 19.761 15.076 1.00 56.91 ? 370 GLN B HA 1 ATOM 14189 H HB2 . GLN B 1 338 ? 19.061 19.330 12.323 1.00 59.88 ? 370 GLN B HB2 1 ATOM 14190 H HB3 . GLN B 1 338 ? 20.141 18.964 13.425 1.00 59.88 ? 370 GLN B HB3 1 ATOM 14191 H HG2 . GLN B 1 338 ? 18.750 17.336 14.283 1.00 63.61 ? 370 GLN B HG2 1 ATOM 14192 H HG3 . GLN B 1 338 ? 17.620 17.730 13.236 1.00 63.61 ? 370 GLN B HG3 1 ATOM 14193 H HE21 . GLN B 1 338 ? 19.504 15.361 13.740 1.00 65.91 ? 370 GLN B HE21 1 ATOM 14194 H HE22 . GLN B 1 338 ? 19.897 14.916 12.374 1.00 65.91 ? 370 GLN B HE22 1 ATOM 14195 N N . PHE B 1 339 ? 20.037 21.722 15.269 1.00 38.12 ? 371 PHE B N 1 ATOM 14196 C CA . PHE B 1 339 ? 20.822 22.942 15.370 1.00 33.04 ? 371 PHE B CA 1 ATOM 14197 C C . PHE B 1 339 ? 21.726 22.872 16.593 1.00 33.02 ? 371 PHE B C 1 ATOM 14198 O O . PHE B 1 339 ? 21.302 22.439 17.663 1.00 32.23 ? 371 PHE B O 1 ATOM 14199 C CB . PHE B 1 339 ? 19.902 24.161 15.442 1.00 30.52 ? 371 PHE B CB 1 ATOM 14200 C CG . PHE B 1 339 ? 20.623 25.474 15.347 1.00 30.84 ? 371 PHE B CG 1 ATOM 14201 C CD1 . PHE B 1 339 ? 20.853 26.065 14.118 1.00 30.34 ? 371 PHE B CD1 1 ATOM 14202 C CD2 . PHE B 1 339 ? 21.063 26.121 16.488 1.00 28.73 ? 371 PHE B CD2 1 ATOM 14203 C CE1 . PHE B 1 339 ? 21.513 27.273 14.028 1.00 29.59 ? 371 PHE B CE1 1 ATOM 14204 C CE2 . PHE B 1 339 ? 21.723 27.332 16.402 1.00 24.20 ? 371 PHE B CE2 1 ATOM 14205 C CZ . PHE B 1 339 ? 21.948 27.907 15.174 1.00 26.37 ? 371 PHE B CZ 1 ATOM 14206 H H . PHE B 1 339 ? 19.995 21.268 15.998 1.00 45.74 ? 371 PHE B H 1 ATOM 14207 H HA . PHE B 1 339 ? 21.382 23.029 14.583 1.00 39.65 ? 371 PHE B HA 1 ATOM 14208 H HB2 . PHE B 1 339 ? 19.268 24.118 14.709 1.00 36.63 ? 371 PHE B HB2 1 ATOM 14209 H HB3 . PHE B 1 339 ? 19.427 24.145 16.288 1.00 36.63 ? 371 PHE B HB3 1 ATOM 14210 H HD1 . PHE B 1 339 ? 20.562 25.642 13.342 1.00 36.41 ? 371 PHE B HD1 1 ATOM 14211 H HD2 . PHE B 1 339 ? 20.914 25.736 17.321 1.00 34.47 ? 371 PHE B HD2 1 ATOM 14212 H HE1 . PHE B 1 339 ? 21.664 27.660 13.196 1.00 35.50 ? 371 PHE B HE1 1 ATOM 14213 H HE2 . PHE B 1 339 ? 22.017 27.758 17.175 1.00 29.04 ? 371 PHE B HE2 1 ATOM 14214 H HZ . PHE B 1 339 ? 22.393 28.721 15.115 1.00 31.64 ? 371 PHE B HZ 1 ATOM 14215 N N . GLN B 1 340 ? 22.973 23.298 16.423 1.00 32.50 ? 372 GLN B N 1 ATOM 14216 C CA . GLN B 1 340 ? 23.975 23.209 17.479 1.00 25.76 ? 372 GLN B CA 1 ATOM 14217 C C . GLN B 1 340 ? 24.177 24.555 18.165 1.00 22.18 ? 372 GLN B C 1 ATOM 14218 O O . GLN B 1 340 ? 24.663 25.504 17.550 1.00 24.14 ? 372 GLN B O 1 ATOM 14219 C CB . GLN B 1 340 ? 25.300 22.711 16.901 1.00 27.75 ? 372 GLN B CB 1 ATOM 14220 C CG . GLN B 1 340 ? 25.223 21.318 16.294 1.00 24.48 ? 372 GLN B CG 1 ATOM 14221 C CD . GLN B 1 340 ? 25.121 20.224 17.340 1.00 26.19 ? 372 GLN B CD 1 ATOM 14222 O OE1 . GLN B 1 340 ? 25.742 20.299 18.400 1.00 32.14 ? 372 GLN B OE1 1 ATOM 14223 N NE2 . GLN B 1 340 ? 24.332 19.200 17.047 1.00 27.43 ? 372 GLN B NE2 1 ATOM 14224 H H . GLN B 1 340 ? 23.267 23.648 15.695 1.00 38.99 ? 372 GLN B H 1 ATOM 14225 H HA . GLN B 1 340 ? 23.678 22.571 18.147 1.00 30.91 ? 372 GLN B HA 1 ATOM 14226 H HB2 . GLN B 1 340 ? 25.586 23.323 16.205 1.00 33.30 ? 372 GLN B HB2 1 ATOM 14227 H HB3 . GLN B 1 340 ? 25.961 22.689 17.611 1.00 33.30 ? 372 GLN B HB3 1 ATOM 14228 H HG2 . GLN B 1 340 ? 24.439 21.264 15.726 1.00 29.38 ? 372 GLN B HG2 1 ATOM 14229 H HG3 . GLN B 1 340 ? 26.024 21.158 15.770 1.00 29.38 ? 372 GLN B HG3 1 ATOM 14230 H HE21 . GLN B 1 340 ? 23.912 19.181 16.297 1.00 32.91 ? 372 GLN B HE21 1 ATOM 14231 H HE22 . GLN B 1 340 ? 24.240 18.554 17.607 1.00 32.91 ? 372 GLN B HE22 1 ATOM 14232 N N . TYR B 1 341 ? 23.804 24.634 19.439 1.00 24.00 ? 373 TYR B N 1 ATOM 14233 C CA . TYR B 1 341 ? 23.947 25.871 20.204 1.00 26.06 ? 373 TYR B CA 1 ATOM 14234 C C . TYR B 1 341 ? 25.372 26.030 20.721 1.00 26.46 ? 373 TYR B C 1 ATOM 14235 O O . TYR B 1 341 ? 25.656 25.841 21.904 1.00 28.76 ? 373 TYR B O 1 ATOM 14236 C CB . TYR B 1 341 ? 22.941 25.905 21.356 1.00 24.60 ? 373 TYR B CB 1 ATOM 14237 C CG . TYR B 1 341 ? 21.517 25.953 20.858 1.00 23.54 ? 373 TYR B CG 1 ATOM 14238 C CD1 . TYR B 1 341 ? 20.990 27.121 20.331 1.00 21.71 ? 373 TYR B CD1 1 ATOM 14239 C CD2 . TYR B 1 341 ? 20.709 24.825 20.889 1.00 27.89 ? 373 TYR B CD2 1 ATOM 14240 C CE1 . TYR B 1 341 ? 19.697 27.171 19.861 1.00 26.19 ? 373 TYR B CE1 1 ATOM 14241 C CE2 . TYR B 1 341 ? 19.412 24.866 20.421 1.00 25.94 ? 373 TYR B CE2 1 ATOM 14242 C CZ . TYR B 1 341 ? 18.910 26.041 19.907 1.00 26.61 ? 373 TYR B CZ 1 ATOM 14243 O OH . TYR B 1 341 ? 17.617 26.091 19.438 1.00 30.24 ? 373 TYR B OH 1 ATOM 14244 H H . TYR B 1 341 ? 23.464 23.983 19.886 1.00 28.80 ? 373 TYR B H 1 ATOM 14245 H HA . TYR B 1 341 ? 23.758 26.623 19.621 1.00 31.27 ? 373 TYR B HA 1 ATOM 14246 H HB2 . TYR B 1 341 ? 23.046 25.106 21.895 1.00 29.52 ? 373 TYR B HB2 1 ATOM 14247 H HB3 . TYR B 1 341 ? 23.100 26.696 21.895 1.00 29.52 ? 373 TYR B HB3 1 ATOM 14248 H HD1 . TYR B 1 341 ? 21.518 27.886 20.297 1.00 26.05 ? 373 TYR B HD1 1 ATOM 14249 H HD2 . TYR B 1 341 ? 21.045 24.031 21.234 1.00 33.47 ? 373 TYR B HD2 1 ATOM 14250 H HE1 . TYR B 1 341 ? 19.356 27.964 19.514 1.00 31.43 ? 373 TYR B HE1 1 ATOM 14251 H HE2 . TYR B 1 341 ? 18.880 24.104 20.452 1.00 31.13 ? 373 TYR B HE2 1 ATOM 14252 H HH . TYR B 1 341 ? 17.252 25.339 19.524 1.00 36.28 ? 373 TYR B HH 1 ATOM 14253 N N . GLN B 1 342 ? 26.262 26.379 19.800 1.00 27.83 ? 374 GLN B N 1 ATOM 14254 C CA . GLN B 1 342 ? 27.661 26.618 20.099 1.00 27.47 ? 374 GLN B CA 1 ATOM 14255 C C . GLN B 1 342 ? 28.292 27.249 18.872 1.00 28.66 ? 374 GLN B C 1 ATOM 14256 O O . GLN B 1 342 ? 27.769 27.111 17.770 1.00 31.11 ? 374 GLN B O 1 ATOM 14257 C CB . GLN B 1 342 ? 28.381 25.325 20.471 1.00 28.55 ? 374 GLN B CB 1 ATOM 14258 C CG . GLN B 1 342 ? 28.313 24.246 19.409 1.00 28.37 ? 374 GLN B CG 1 ATOM 14259 C CD . GLN B 1 342 ? 29.153 23.038 19.764 1.00 30.19 ? 374 GLN B CD 1 ATOM 14260 O OE1 . GLN B 1 342 ? 30.354 23.153 19.995 1.00 35.98 ? 374 GLN B OE1 1 ATOM 14261 N NE2 . GLN B 1 342 ? 28.524 21.874 19.819 1.00 36.63 ? 374 GLN B NE2 1 ATOM 14262 H H . GLN B 1 342 ? 26.068 26.486 18.969 1.00 33.40 ? 374 GLN B H 1 ATOM 14263 H HA . GLN B 1 342 ? 27.736 27.239 20.841 1.00 32.97 ? 374 GLN B HA 1 ATOM 14264 H HB2 . GLN B 1 342 ? 29.317 25.524 20.630 1.00 34.26 ? 374 GLN B HB2 1 ATOM 14265 H HB3 . GLN B 1 342 ? 27.981 24.968 21.280 1.00 34.26 ? 374 GLN B HB3 1 ATOM 14266 H HG2 . GLN B 1 342 ? 27.393 23.955 19.310 1.00 34.04 ? 374 GLN B HG2 1 ATOM 14267 H HG3 . GLN B 1 342 ? 28.641 24.606 18.570 1.00 34.04 ? 374 GLN B HG3 1 ATOM 14268 H HE21 . GLN B 1 342 ? 27.680 21.833 19.658 1.00 43.95 ? 374 GLN B HE21 1 ATOM 14269 H HE22 . GLN B 1 342 ? 28.959 21.159 20.017 1.00 43.95 ? 374 GLN B HE22 1 ATOM 14270 N N . ASN B 1 343 ? 29.412 27.936 19.055 1.00 30.44 ? 375 ASN B N 1 ATOM 14271 C CA . ASN B 1 343 ? 30.053 28.623 17.943 1.00 29.89 ? 375 ASN B CA 1 ATOM 14272 C C . ASN B 1 343 ? 31.558 28.759 18.136 1.00 27.62 ? 375 ASN B C 1 ATOM 14273 O O . ASN B 1 343 ? 32.070 28.666 19.250 1.00 29.36 ? 375 ASN B O 1 ATOM 14274 C CB . ASN B 1 343 ? 29.420 30.006 17.754 1.00 32.72 ? 375 ASN B CB 1 ATOM 14275 C CG . ASN B 1 343 ? 29.793 30.645 16.432 1.00 31.81 ? 375 ASN B CG 1 ATOM 14276 O OD1 . ASN B 1 343 ? 29.787 29.992 15.386 1.00 35.91 ? 375 ASN B OD1 1 ATOM 14277 N ND2 . ASN B 1 343 ? 30.129 31.929 16.472 1.00 29.99 ? 375 ASN B ND2 1 ATOM 14278 H H . ASN B 1 343 ? 29.819 28.020 19.808 1.00 36.53 ? 375 ASN B H 1 ATOM 14279 H HA . ASN B 1 343 ? 29.902 28.114 17.131 1.00 35.86 ? 375 ASN B HA 1 ATOM 14280 H HB2 . ASN B 1 343 ? 28.454 29.918 17.783 1.00 39.27 ? 375 ASN B HB2 1 ATOM 14281 H HB3 . ASN B 1 343 ? 29.722 30.591 18.466 1.00 39.27 ? 375 ASN B HB3 1 ATOM 14282 H HD21 . ASN B 1 343 ? 30.349 32.338 15.748 1.00 35.99 ? 375 ASN B HD21 1 ATOM 14283 H HD22 . ASN B 1 343 ? 30.126 32.351 17.221 1.00 35.99 ? 375 ASN B HD22 1 ATOM 14284 N N . ARG B 1 344 ? 32.259 28.960 17.026 1.00 28.13 ? 376 ARG B N 1 ATOM 14285 C CA . ARG B 1 344 ? 33.695 29.185 17.030 1.00 22.16 ? 376 ARG B CA 1 ATOM 14286 C C . ARG B 1 344 ? 34.017 30.128 15.879 1.00 24.14 ? 376 ARG B C 1 ATOM 14287 O O . ARG B 1 344 ? 33.730 29.825 14.720 1.00 23.34 ? 376 ARG B O 1 ATOM 14288 C CB . ARG B 1 344 ? 34.459 27.864 16.893 1.00 21.48 ? 376 ARG B CB 1 ATOM 14289 C CG . ARG B 1 344 ? 35.948 27.957 17.217 1.00 22.93 ? 376 ARG B CG 1 ATOM 14290 C CD . ARG B 1 344 ? 36.216 27.980 18.722 1.00 21.36 ? 376 ARG B CD 1 ATOM 14291 N NE . ARG B 1 344 ? 35.785 26.752 19.387 1.00 21.42 ? 376 ARG B NE 1 ATOM 14292 C CZ . ARG B 1 344 ? 36.508 25.639 19.471 1.00 23.73 ? 376 ARG B CZ 1 ATOM 14293 N NH1 . ARG B 1 344 ? 37.718 25.577 18.928 1.00 27.19 ? 376 ARG B NH1 1 ATOM 14294 N NH2 . ARG B 1 344 ? 36.019 24.577 20.100 1.00 22.14 ? 376 ARG B NH2 1 ATOM 14295 H H . ARG B 1 344 ? 31.914 28.970 16.238 1.00 33.76 ? 376 ARG B H 1 ATOM 14296 H HA . ARG B 1 344 ? 33.957 29.610 17.862 1.00 26.59 ? 376 ARG B HA 1 ATOM 14297 H HB2 . ARG B 1 344 ? 34.067 27.215 17.498 1.00 25.78 ? 376 ARG B HB2 1 ATOM 14298 H HB3 . ARG B 1 344 ? 34.376 27.551 15.979 1.00 25.78 ? 376 ARG B HB3 1 ATOM 14299 H HG2 . ARG B 1 344 ? 36.403 27.187 16.842 1.00 27.52 ? 376 ARG B HG2 1 ATOM 14300 H HG3 . ARG B 1 344 ? 36.306 28.774 16.835 1.00 27.52 ? 376 ARG B HG3 1 ATOM 14301 H HD2 . ARG B 1 344 ? 37.169 28.085 18.872 1.00 25.63 ? 376 ARG B HD2 1 ATOM 14302 H HD3 . ARG B 1 344 ? 35.733 28.723 19.118 1.00 25.63 ? 376 ARG B HD3 1 ATOM 14303 H HE . ARG B 1 344 ? 35.006 26.749 19.751 1.00 25.71 ? 376 ARG B HE 1 ATOM 14304 H HH11 . ARG B 1 344 ? 38.041 26.260 18.519 1.00 32.62 ? 376 ARG B HH11 1 ATOM 14305 H HH12 . ARG B 1 344 ? 38.179 24.853 18.987 1.00 32.62 ? 376 ARG B HH12 1 ATOM 14306 H HH21 . ARG B 1 344 ? 35.236 24.610 20.454 1.00 26.56 ? 376 ARG B HH21 1 ATOM 14307 H HH22 . ARG B 1 344 ? 36.486 23.857 20.155 1.00 26.56 ? 376 ARG B HH22 1 ATOM 14308 N N . ILE B 1 345 ? 34.592 31.279 16.206 1.00 29.32 ? 377 ILE B N 1 ATOM 14309 C CA . ILE B 1 345 ? 34.859 32.316 15.218 1.00 28.14 ? 377 ILE B CA 1 ATOM 14310 C C . ILE B 1 345 ? 35.883 31.868 14.190 1.00 27.01 ? 377 ILE B C 1 ATOM 14311 O O . ILE B 1 345 ? 36.988 31.452 14.538 1.00 28.75 ? 377 ILE B O 1 ATOM 14312 C CB . ILE B 1 345 ? 35.355 33.603 15.897 1.00 27.99 ? 377 ILE B CB 1 ATOM 14313 C CG1 . ILE B 1 345 ? 34.299 34.116 16.880 1.00 31.93 ? 377 ILE B CG1 1 ATOM 14314 C CG2 . ILE B 1 345 ? 35.701 34.673 14.861 1.00 28.25 ? 377 ILE B CG2 1 ATOM 14315 C CD1 . ILE B 1 345 ? 32.952 34.459 16.244 1.00 29.99 ? 377 ILE B CD1 1 ATOM 14316 H H . ILE B 1 345 ? 34.840 31.486 17.003 1.00 35.19 ? 377 ILE B H 1 ATOM 14317 H HA . ILE B 1 345 ? 34.036 32.523 14.749 1.00 33.77 ? 377 ILE B HA 1 ATOM 14318 H HB . ILE B 1 345 ? 36.159 33.392 16.398 1.00 33.59 ? 377 ILE B HB 1 ATOM 14319 H HG12 . ILE B 1 345 ? 34.142 33.434 17.551 1.00 38.32 ? 377 ILE B HG12 1 ATOM 14320 H HG13 . ILE B 1 345 ? 34.636 34.920 17.305 1.00 38.32 ? 377 ILE B HG13 1 ATOM 14321 H HG21 . ILE B 1 345 ? 36.009 35.469 15.322 1.00 33.90 ? 377 ILE B HG21 1 ATOM 14322 H HG22 . ILE B 1 345 ? 36.400 34.335 14.280 1.00 33.90 ? 377 ILE B HG22 1 ATOM 14323 H HG23 . ILE B 1 345 ? 34.908 34.877 14.342 1.00 33.90 ? 377 ILE B HG23 1 ATOM 14324 H HD11 . ILE B 1 345 ? 32.349 34.774 16.935 1.00 35.99 ? 377 ILE B HD11 1 ATOM 14325 H HD12 . ILE B 1 345 ? 33.085 35.152 15.579 1.00 35.99 ? 377 ILE B HD12 1 ATOM 14326 H HD13 . ILE B 1 345 ? 32.590 33.663 15.826 1.00 35.99 ? 377 ILE B HD13 1 ATOM 14327 N N . ALA B 1 346 ? 35.502 31.973 12.919 1.00 25.62 ? 378 ALA B N 1 ATOM 14328 C CA . ALA B 1 346 ? 36.373 31.604 11.812 1.00 24.51 ? 378 ALA B CA 1 ATOM 14329 C C . ALA B 1 346 ? 37.236 32.787 11.392 1.00 27.63 ? 378 ALA B C 1 ATOM 14330 O O . ALA B 1 346 ? 36.741 33.905 11.259 1.00 27.02 ? 378 ALA B O 1 ATOM 14331 C CB . ALA B 1 346 ? 35.552 31.109 10.643 1.00 25.23 ? 378 ALA B CB 1 ATOM 14332 H H . ALA B 1 346 ? 34.730 32.259 12.671 1.00 30.75 ? 378 ALA B H 1 ATOM 14333 H HA . ALA B 1 346 ? 36.961 30.886 12.095 1.00 29.41 ? 378 ALA B HA 1 ATOM 14334 H HB1 . ALA B 1 346 ? 36.149 30.869 9.917 1.00 30.28 ? 378 ALA B HB1 1 ATOM 14335 H HB2 . ALA B 1 346 ? 35.041 30.333 10.922 1.00 30.28 ? 378 ALA B HB2 1 ATOM 14336 H HB3 . ALA B 1 346 ? 34.951 31.815 10.358 1.00 30.28 ? 378 ALA B HB3 1 ATOM 14337 N N . ALA B 1 347 ? 38.525 32.537 11.188 1.00 30.06 ? 379 ALA B N 1 ATOM 14338 C CA . ALA B 1 347 ? 39.448 33.576 10.748 1.00 28.14 ? 379 ALA B CA 1 ATOM 14339 C C . ALA B 1 347 ? 38.954 34.225 9.462 1.00 35.51 ? 379 ALA B C 1 ATOM 14340 O O . ALA B 1 347 ? 39.105 35.429 9.267 1.00 38.27 ? 379 ALA B O 1 ATOM 14341 C CB . ALA B 1 347 ? 40.835 33.002 10.548 1.00 27.71 ? 379 ALA B CB 1 ATOM 14342 H H . ALA B 1 347 ? 38.892 31.767 11.298 1.00 36.07 ? 379 ALA B H 1 ATOM 14343 H HA . ALA B 1 347 ? 39.501 34.263 11.431 1.00 33.77 ? 379 ALA B HA 1 ATOM 14344 H HB1 . ALA B 1 347 ? 41.430 33.710 10.256 1.00 33.25 ? 379 ALA B HB1 1 ATOM 14345 H HB2 . ALA B 1 347 ? 41.148 32.632 11.388 1.00 33.25 ? 379 ALA B HB2 1 ATOM 14346 H HB3 . ALA B 1 347 ? 40.794 32.306 9.874 1.00 33.25 ? 379 ALA B HB3 1 ATOM 14347 N N . GLU B 1 348 ? 38.364 33.425 8.581 1.00 36.71 ? 380 GLU B N 1 ATOM 14348 C CA . GLU B 1 348 ? 37.827 33.957 7.337 1.00 38.36 ? 380 GLU B CA 1 ATOM 14349 C C . GLU B 1 348 ? 36.663 34.892 7.616 1.00 37.88 ? 380 GLU B C 1 ATOM 14350 O O . GLU B 1 348 ? 36.490 35.892 6.920 1.00 41.34 ? 380 GLU B O 1 ATOM 14351 C CB . GLU B 1 348 ? 37.385 32.834 6.407 1.00 38.63 ? 380 GLU B CB 1 ATOM 14352 C CG . GLU B 1 348 ? 38.497 31.876 6.055 1.00 40.82 ? 380 GLU B CG 1 ATOM 14353 C CD . GLU B 1 348 ? 38.450 30.589 6.860 1.00 40.28 ? 380 GLU B CD 1 ATOM 14354 O OE1 . GLU B 1 348 ? 37.912 30.605 7.987 1.00 37.17 ? 380 GLU B OE1 1 ATOM 14355 O OE2 . GLU B 1 348 ? 38.953 29.558 6.360 1.00 38.26 ? 380 GLU B OE2 1 ATOM 14356 H H . GLU B 1 348 ? 38.262 32.576 8.679 1.00 44.05 ? 380 GLU B H 1 ATOM 14357 H HA . GLU B 1 348 ? 38.519 34.465 6.886 1.00 46.04 ? 380 GLU B HA 1 ATOM 14358 H HB2 . GLU B 1 348 ? 36.680 32.327 6.839 1.00 46.36 ? 380 GLU B HB2 1 ATOM 14359 H HB3 . GLU B 1 348 ? 37.053 33.222 5.582 1.00 46.36 ? 380 GLU B HB3 1 ATOM 14360 H HG2 . GLU B 1 348 ? 38.427 31.644 5.116 1.00 48.98 ? 380 GLU B HG2 1 ATOM 14361 H HG3 . GLU B 1 348 ? 39.349 32.305 6.228 1.00 48.98 ? 380 GLU B HG3 1 ATOM 14362 N N . PHE B 1 349 ? 35.861 34.556 8.626 1.00 34.68 ? 381 PHE B N 1 ATOM 14363 C CA . PHE B 1 349 ? 34.766 35.426 9.039 1.00 33.43 ? 381 PHE B CA 1 ATOM 14364 C C . PHE B 1 349 ? 35.349 36.768 9.443 1.00 36.18 ? 381 PHE B C 1 ATOM 14365 O O . PHE B 1 349 ? 34.828 37.821 9.092 1.00 37.09 ? 381 PHE B O 1 ATOM 14366 C CB . PHE B 1 349 ? 33.969 34.822 10.199 1.00 36.85 ? 381 PHE B CB 1 ATOM 14367 C CG . PHE B 1 349 ? 32.714 35.585 10.540 1.00 37.11 ? 381 PHE B CG 1 ATOM 14368 C CD1 . PHE B 1 349 ? 32.047 36.329 9.579 1.00 39.14 ? 381 PHE B CD1 1 ATOM 14369 C CD2 . PHE B 1 349 ? 32.208 35.565 11.829 1.00 36.31 ? 381 PHE B CD2 1 ATOM 14370 C CE1 . PHE B 1 349 ? 30.898 37.028 9.898 1.00 39.35 ? 381 PHE B CE1 1 ATOM 14371 C CE2 . PHE B 1 349 ? 31.059 36.266 12.151 1.00 35.13 ? 381 PHE B CE2 1 ATOM 14372 C CZ . PHE B 1 349 ? 30.405 36.997 11.183 1.00 34.59 ? 381 PHE B CZ 1 ATOM 14373 H H . PHE B 1 349 ? 35.932 33.833 9.086 1.00 41.61 ? 381 PHE B H 1 ATOM 14374 H HA . PHE B 1 349 ? 34.163 35.564 8.292 1.00 40.12 ? 381 PHE B HA 1 ATOM 14375 H HB2 . PHE B 1 349 ? 33.711 33.917 9.963 1.00 44.22 ? 381 PHE B HB2 1 ATOM 14376 H HB3 . PHE B 1 349 ? 34.531 34.807 10.990 1.00 44.22 ? 381 PHE B HB3 1 ATOM 14377 H HD1 . PHE B 1 349 ? 32.374 36.354 8.709 1.00 46.97 ? 381 PHE B HD1 1 ATOM 14378 H HD2 . PHE B 1 349 ? 32.645 35.073 12.486 1.00 43.58 ? 381 PHE B HD2 1 ATOM 14379 H HE1 . PHE B 1 349 ? 30.458 37.522 9.244 1.00 47.22 ? 381 PHE B HE1 1 ATOM 14380 H HE2 . PHE B 1 349 ? 30.728 36.242 13.019 1.00 42.16 ? 381 PHE B HE2 1 ATOM 14381 H HZ . PHE B 1 349 ? 29.633 37.468 11.398 1.00 41.50 ? 381 PHE B HZ 1 ATOM 14382 N N . ASN B 1 350 ? 36.445 36.712 10.188 1.00 41.75 ? 382 ASN B N 1 ATOM 14383 C CA . ASN B 1 350 ? 37.155 37.911 10.596 1.00 41.79 ? 382 ASN B CA 1 ATOM 14384 C C . ASN B 1 350 ? 37.665 38.688 9.387 1.00 43.13 ? 382 ASN B C 1 ATOM 14385 O O . ASN B 1 350 ? 37.441 39.896 9.276 1.00 44.11 ? 382 ASN B O 1 ATOM 14386 C CB . ASN B 1 350 ? 38.313 37.543 11.527 1.00 42.13 ? 382 ASN B CB 1 ATOM 14387 C CG . ASN B 1 350 ? 39.180 38.724 11.864 1.00 41.89 ? 382 ASN B CG 1 ATOM 14388 O OD1 . ASN B 1 350 ? 38.700 39.849 11.933 1.00 42.56 ? 382 ASN B OD1 1 ATOM 14389 N ND2 . ASN B 1 350 ? 40.466 38.480 12.071 1.00 45.37 ? 382 ASN B ND2 1 ATOM 14390 H H . ASN B 1 350 ? 36.801 35.982 10.472 1.00 50.11 ? 382 ASN B H 1 ATOM 14391 H HA . ASN B 1 350 ? 36.547 38.486 11.087 1.00 50.15 ? 382 ASN B HA 1 ATOM 14392 H HB2 . ASN B 1 350 ? 37.953 37.188 12.355 1.00 50.56 ? 382 ASN B HB2 1 ATOM 14393 H HB3 . ASN B 1 350 ? 38.868 36.877 11.093 1.00 50.56 ? 382 ASN B HB3 1 ATOM 14394 H HD21 . ASN B 1 350 ? 41.000 39.125 12.267 1.00 54.44 ? 382 ASN B HD21 1 ATOM 14395 H HD22 . ASN B 1 350 ? 40.766 37.676 12.010 1.00 54.44 ? 382 ASN B HD22 1 ATOM 14396 N N . THR B 1 351 ? 38.331 37.985 8.475 1.00 40.41 ? 383 THR B N 1 ATOM 14397 C CA . THR B 1 351 ? 38.872 38.597 7.267 1.00 36.09 ? 383 THR B CA 1 ATOM 14398 C C . THR B 1 351 ? 37.814 39.344 6.464 1.00 37.56 ? 383 THR B C 1 ATOM 14399 O O . THR B 1 351 ? 37.989 40.519 6.154 1.00 36.95 ? 383 THR B O 1 ATOM 14400 C CB . THR B 1 351 ? 39.523 37.542 6.350 1.00 40.82 ? 383 THR B CB 1 ATOM 14401 O OG1 . THR B 1 351 ? 40.669 36.986 7.005 1.00 44.61 ? 383 THR B OG1 1 ATOM 14402 C CG2 . THR B 1 351 ? 39.953 38.155 5.013 1.00 39.57 ? 383 THR B CG2 1 ATOM 14403 H H . THR B 1 351 ? 38.484 37.141 8.535 1.00 48.49 ? 383 THR B H 1 ATOM 14404 H HA . THR B 1 351 ? 39.558 39.235 7.520 1.00 43.31 ? 383 THR B HA 1 ATOM 14405 H HB . THR B 1 351 ? 38.883 36.835 6.170 1.00 48.99 ? 383 THR B HB 1 ATOM 14406 H HG1 . THR B 1 351 ? 41.030 36.410 6.512 1.00 53.54 ? 383 THR B HG1 1 ATOM 14407 H HG21 . THR B 1 351 ? 40.359 37.475 4.453 1.00 47.48 ? 383 THR B HG21 1 ATOM 14408 H HG22 . THR B 1 351 ? 39.181 38.522 4.554 1.00 47.48 ? 383 THR B HG22 1 ATOM 14409 H HG23 . THR B 1 351 ? 40.596 38.864 5.166 1.00 47.48 ? 383 THR B HG23 1 ATOM 14410 N N . LEU B 1 352 ? 36.718 38.668 6.127 1.00 43.90 ? 384 LEU B N 1 ATOM 14411 C CA . LEU B 1 352 ? 35.726 39.259 5.233 1.00 44.51 ? 384 LEU B CA 1 ATOM 14412 C C . LEU B 1 352 ? 35.020 40.448 5.880 1.00 42.60 ? 384 LEU B C 1 ATOM 14413 O O . LEU B 1 352 ? 34.357 41.226 5.197 1.00 43.19 ? 384 LEU B O 1 ATOM 14414 C CB . LEU B 1 352 ? 34.714 38.191 4.768 1.00 42.74 ? 384 LEU B CB 1 ATOM 14415 C CG . LEU B 1 352 ? 33.335 37.813 5.355 1.00 41.59 ? 384 LEU B CG 1 ATOM 14416 C CD1 . LEU B 1 352 ? 33.402 36.368 5.814 1.00 41.92 ? 384 LEU B CD1 1 ATOM 14417 C CD2 . LEU B 1 352 ? 32.775 38.685 6.480 1.00 41.17 ? 384 LEU B CD2 1 ATOM 14418 H H . LEU B 1 352 ? 36.526 37.875 6.399 1.00 52.68 ? 384 LEU B H 1 ATOM 14419 H HA . LEU B 1 352 ? 36.183 39.588 4.444 1.00 53.41 ? 384 LEU B HA 1 ATOM 14420 H HB2 . LEU B 1 352 ? 34.524 38.411 3.842 1.00 51.29 ? 384 LEU B HB2 1 ATOM 14421 H HB3 . LEU B 1 352 ? 35.209 37.357 4.769 1.00 51.29 ? 384 LEU B HB3 1 ATOM 14422 H HG . LEU B 1 352 ? 32.690 37.846 4.632 1.00 49.91 ? 384 LEU B HG 1 ATOM 14423 H HD11 . LEU B 1 352 ? 32.542 36.115 6.186 1.00 50.31 ? 384 LEU B HD11 1 ATOM 14424 H HD12 . LEU B 1 352 ? 33.612 35.805 5.053 1.00 50.31 ? 384 LEU B HD12 1 ATOM 14425 H HD13 . LEU B 1 352 ? 34.093 36.283 6.490 1.00 50.31 ? 384 LEU B HD13 1 ATOM 14426 H HD21 . LEU B 1 352 ? 31.911 38.334 6.750 1.00 49.41 ? 384 LEU B HD21 1 ATOM 14427 H HD22 . LEU B 1 352 ? 33.389 38.666 7.230 1.00 49.41 ? 384 LEU B HD22 1 ATOM 14428 H HD23 . LEU B 1 352 ? 32.676 39.593 6.155 1.00 49.41 ? 384 LEU B HD23 1 ATOM 14429 N N . TYR B 1 353 ? 35.169 40.592 7.193 1.00 43.50 ? 385 TYR B N 1 ATOM 14430 C CA . TYR B 1 353 ? 34.493 41.658 7.924 1.00 45.32 ? 385 TYR B CA 1 ATOM 14431 C C . TYR B 1 353 ? 35.320 42.938 7.999 1.00 47.33 ? 385 TYR B C 1 ATOM 14432 O O . TYR B 1 353 ? 34.949 43.879 8.701 1.00 45.49 ? 385 TYR B O 1 ATOM 14433 C CB . TYR B 1 353 ? 34.150 41.197 9.338 1.00 42.69 ? 385 TYR B CB 1 ATOM 14434 C CG . TYR B 1 353 ? 32.696 41.389 9.691 1.00 40.53 ? 385 TYR B CG 1 ATOM 14435 C CD1 . TYR B 1 353 ? 31.877 40.297 9.930 1.00 35.89 ? 385 TYR B CD1 1 ATOM 14436 C CD2 . TYR B 1 353 ? 32.138 42.660 9.769 1.00 38.12 ? 385 TYR B CD2 1 ATOM 14437 C CE1 . TYR B 1 353 ? 30.552 40.456 10.249 1.00 34.63 ? 385 TYR B CE1 1 ATOM 14438 C CE2 . TYR B 1 353 ? 30.803 42.835 10.084 1.00 37.56 ? 385 TYR B CE2 1 ATOM 14439 C CZ . TYR B 1 353 ? 30.017 41.723 10.328 1.00 35.85 ? 385 TYR B CZ 1 ATOM 14440 O OH . TYR B 1 353 ? 28.683 41.850 10.648 1.00 36.53 ? 385 TYR B OH 1 ATOM 14441 H H . TYR B 1 353 ? 35.657 40.083 7.685 1.00 52.20 ? 385 TYR B H 1 ATOM 14442 H HA . TYR B 1 353 ? 33.661 41.869 7.471 1.00 54.38 ? 385 TYR B HA 1 ATOM 14443 H HB2 . TYR B 1 353 ? 34.354 40.252 9.418 1.00 51.23 ? 385 TYR B HB2 1 ATOM 14444 H HB3 . TYR B 1 353 ? 34.681 41.705 9.971 1.00 51.23 ? 385 TYR B HB3 1 ATOM 14445 H HD1 . TYR B 1 353 ? 32.235 39.440 9.881 1.00 43.06 ? 385 TYR B HD1 1 ATOM 14446 H HD2 . TYR B 1 353 ? 32.672 43.405 9.607 1.00 45.74 ? 385 TYR B HD2 1 ATOM 14447 H HE1 . TYR B 1 353 ? 30.017 39.712 10.411 1.00 41.56 ? 385 TYR B HE1 1 ATOM 14448 H HE2 . TYR B 1 353 ? 30.441 43.689 10.139 1.00 45.07 ? 385 TYR B HE2 1 ATOM 14449 H HH . TYR B 1 353 ? 28.468 42.662 10.667 1.00 43.84 ? 385 TYR B HH 1 ATOM 14450 N N . HIS B 1 354 ? 36.438 42.973 7.282 1.00 47.56 ? 386 HIS B N 1 ATOM 14451 C CA . HIS B 1 354 ? 37.267 44.170 7.229 1.00 44.23 ? 386 HIS B CA 1 ATOM 14452 C C . HIS B 1 354 ? 36.656 45.182 6.265 1.00 43.56 ? 386 HIS B C 1 ATOM 14453 O O . HIS B 1 354 ? 37.228 45.480 5.215 1.00 43.07 ? 386 HIS B O 1 ATOM 14454 C CB . HIS B 1 354 ? 38.694 43.823 6.804 1.00 45.40 ? 386 HIS B CB 1 ATOM 14455 C CG . HIS B 1 354 ? 39.484 43.106 7.853 1.00 45.35 ? 386 HIS B CG 1 ATOM 14456 N ND1 . HIS B 1 354 ? 38.993 42.019 8.544 1.00 48.23 ? 386 HIS B ND1 1 ATOM 14457 C CD2 . HIS B 1 354 ? 40.735 43.318 8.325 1.00 47.28 ? 386 HIS B CD2 1 ATOM 14458 C CE1 . HIS B 1 354 ? 39.908 41.594 9.398 1.00 47.18 ? 386 HIS B CE1 1 ATOM 14459 N NE2 . HIS B 1 354 ? 40.974 42.365 9.285 1.00 47.77 ? 386 HIS B NE2 1 ATOM 14460 H H . HIS B 1 354 ? 36.738 42.315 6.816 1.00 57.07 ? 386 HIS B H 1 ATOM 14461 H HA . HIS B 1 354 ? 37.303 44.574 8.110 1.00 53.08 ? 386 HIS B HA 1 ATOM 14462 H HB2 . HIS B 1 354 ? 38.655 43.252 6.020 1.00 54.48 ? 386 HIS B HB2 1 ATOM 14463 H HB3 . HIS B 1 354 ? 39.164 44.644 6.588 1.00 54.48 ? 386 HIS B HB3 1 ATOM 14464 H HD1 . HIS B 1 354 ? 38.214 41.672 8.437 1.00 57.87 ? 386 HIS B HD1 1 ATOM 14465 H HD2 . HIS B 1 354 ? 41.322 43.985 8.051 1.00 56.74 ? 386 HIS B HD2 1 ATOM 14466 H HE1 . HIS B 1 354 ? 39.816 40.874 9.980 1.00 56.62 ? 386 HIS B HE1 1 ATOM 14467 N N . TRP B 1 355 ? 35.488 45.700 6.632 1.00 45.06 ? 387 TRP B N 1 ATOM 14468 C CA . TRP B 1 355 ? 34.754 46.645 5.795 1.00 44.63 ? 387 TRP B CA 1 ATOM 14469 C C . TRP B 1 355 ? 35.290 48.058 5.965 1.00 50.59 ? 387 TRP B C 1 ATOM 14470 O O . TRP B 1 355 ? 34.533 48.984 6.250 1.00 49.74 ? 387 TRP B O 1 ATOM 14471 C CB . TRP B 1 355 ? 33.263 46.627 6.139 1.00 41.62 ? 387 TRP B CB 1 ATOM 14472 C CG . TRP B 1 355 ? 32.613 45.289 6.025 1.00 38.98 ? 387 TRP B CG 1 ATOM 14473 C CD1 . TRP B 1 355 ? 33.108 44.184 5.399 1.00 38.81 ? 387 TRP B CD1 1 ATOM 14474 C CD2 . TRP B 1 355 ? 31.339 44.912 6.559 1.00 39.56 ? 387 TRP B CD2 1 ATOM 14475 N NE1 . TRP B 1 355 ? 32.221 43.141 5.509 1.00 39.13 ? 387 TRP B NE1 1 ATOM 14476 C CE2 . TRP B 1 355 ? 31.126 43.562 6.217 1.00 40.20 ? 387 TRP B CE2 1 ATOM 14477 C CE3 . TRP B 1 355 ? 30.358 45.585 7.293 1.00 39.57 ? 387 TRP B CE3 1 ATOM 14478 C CZ2 . TRP B 1 355 ? 29.972 42.872 6.584 1.00 38.18 ? 387 TRP B CZ2 1 ATOM 14479 C CZ3 . TRP B 1 355 ? 29.214 44.899 7.656 1.00 41.71 ? 387 TRP B CZ3 1 ATOM 14480 C CH2 . TRP B 1 355 ? 29.030 43.557 7.301 1.00 40.42 ? 387 TRP B CH2 1 ATOM 14481 H H . TRP B 1 355 ? 35.092 45.517 7.373 1.00 54.07 ? 387 TRP B H 1 ATOM 14482 H HA . TRP B 1 355 ? 34.854 46.392 4.864 1.00 53.56 ? 387 TRP B HA 1 ATOM 14483 H HB2 . TRP B 1 355 ? 33.153 46.930 7.054 1.00 49.94 ? 387 TRP B HB2 1 ATOM 14484 H HB3 . TRP B 1 355 ? 32.800 47.231 5.538 1.00 49.94 ? 387 TRP B HB3 1 ATOM 14485 H HD1 . TRP B 1 355 ? 33.927 44.143 4.961 1.00 46.57 ? 387 TRP B HD1 1 ATOM 14486 H HE1 . TRP B 1 355 ? 32.334 42.352 5.186 1.00 46.95 ? 387 TRP B HE1 1 ATOM 14487 H HE3 . TRP B 1 355 ? 30.473 46.476 7.533 1.00 47.49 ? 387 TRP B HE3 1 ATOM 14488 H HZ2 . TRP B 1 355 ? 29.846 41.981 6.350 1.00 45.81 ? 387 TRP B HZ2 1 ATOM 14489 H HZ3 . TRP B 1 355 ? 28.554 45.337 8.144 1.00 50.06 ? 387 TRP B HZ3 1 ATOM 14490 H HH2 . TRP B 1 355 ? 28.250 43.122 7.559 1.00 48.51 ? 387 TRP B HH2 1 ATOM 14491 N N . HIS B 1 356 ? 36.591 48.229 5.785 1.00 60.26 ? 388 HIS B N 1 ATOM 14492 C CA . HIS B 1 356 ? 37.212 49.525 6.015 1.00 68.48 ? 388 HIS B CA 1 ATOM 14493 C C . HIS B 1 356 ? 36.927 50.552 4.895 1.00 66.57 ? 388 HIS B C 1 ATOM 14494 O O . HIS B 1 356 ? 37.225 51.733 5.068 1.00 69.66 ? 388 HIS B O 1 ATOM 14495 C CB . HIS B 1 356 ? 38.723 49.339 6.222 1.00 74.35 ? 388 HIS B CB 1 ATOM 14496 C CG . HIS B 1 356 ? 39.081 48.729 7.551 1.00 76.15 ? 388 HIS B CG 1 ATOM 14497 N ND1 . HIS B 1 356 ? 39.768 47.539 7.665 1.00 76.26 ? 388 HIS B ND1 1 ATOM 14498 C CD2 . HIS B 1 356 ? 38.844 49.147 8.821 1.00 78.27 ? 388 HIS B CD2 1 ATOM 14499 C CE1 . HIS B 1 356 ? 39.936 47.248 8.946 1.00 77.78 ? 388 HIS B CE1 1 ATOM 14500 N NE2 . HIS B 1 356 ? 39.387 48.210 9.673 1.00 78.76 ? 388 HIS B NE2 1 ATOM 14501 H H . HIS B 1 356 ? 37.136 47.614 5.532 1.00 72.31 ? 388 HIS B H 1 ATOM 14502 H HA . HIS B 1 356 ? 36.852 49.891 6.838 1.00 82.17 ? 388 HIS B HA 1 ATOM 14503 H HB2 . HIS B 1 356 ? 39.064 48.756 5.526 1.00 89.23 ? 388 HIS B HB2 1 ATOM 14504 H HB3 . HIS B 1 356 ? 39.155 50.205 6.167 1.00 89.23 ? 388 HIS B HB3 1 ATOM 14505 H HD1 . HIS B 1 356 ? 40.041 47.058 7.007 1.00 91.51 ? 388 HIS B HD1 1 ATOM 14506 H HD2 . HIS B 1 356 ? 38.397 49.924 9.070 1.00 93.93 ? 388 HIS B HD2 1 ATOM 14507 H HE1 . HIS B 1 356 ? 40.372 46.498 9.280 1.00 93.34 ? 388 HIS B HE1 1 ATOM 14508 N N . PRO B 1 357 ? 36.348 50.121 3.752 1.00 59.91 ? 389 PRO B N 1 ATOM 14509 C CA . PRO B 1 357 ? 35.863 51.163 2.832 1.00 56.46 ? 389 PRO B CA 1 ATOM 14510 C C . PRO B 1 357 ? 34.619 51.908 3.326 1.00 53.81 ? 389 PRO B C 1 ATOM 14511 O O . PRO B 1 357 ? 34.281 52.946 2.760 1.00 56.14 ? 389 PRO B O 1 ATOM 14512 C CB . PRO B 1 357 ? 35.534 50.382 1.554 1.00 55.50 ? 389 PRO B CB 1 ATOM 14513 C CG . PRO B 1 357 ? 36.367 49.172 1.622 1.00 56.10 ? 389 PRO B CG 1 ATOM 14514 C CD . PRO B 1 357 ? 36.436 48.814 3.076 1.00 57.20 ? 389 PRO B CD 1 ATOM 14515 H HA . PRO B 1 357 ? 36.567 51.802 2.645 1.00 67.75 ? 389 PRO B HA 1 ATOM 14516 H HB2 . PRO B 1 357 ? 34.592 50.150 1.545 1.00 66.60 ? 389 PRO B HB2 1 ATOM 14517 H HB3 . PRO B 1 357 ? 35.765 50.914 0.777 1.00 66.60 ? 389 PRO B HB3 1 ATOM 14518 H HG2 . PRO B 1 357 ? 35.948 48.459 1.114 1.00 67.32 ? 389 PRO B HG2 1 ATOM 14519 H HG3 . PRO B 1 357 ? 37.252 49.365 1.275 1.00 67.32 ? 389 PRO B HG3 1 ATOM 14520 H HD2 . PRO B 1 357 ? 35.683 48.254 3.322 1.00 68.64 ? 389 PRO B HD2 1 ATOM 14521 H HD3 . PRO B 1 357 ? 37.281 48.385 3.279 1.00 68.64 ? 389 PRO B HD3 1 ATOM 14522 N N . LEU B 1 358 ? 33.945 51.383 4.347 1.00 49.27 ? 390 LEU B N 1 ATOM 14523 C CA . LEU B 1 358 ? 32.783 52.055 4.928 1.00 49.40 ? 390 LEU B CA 1 ATOM 14524 C C . LEU B 1 358 ? 33.124 53.462 5.393 1.00 50.21 ? 390 LEU B C 1 ATOM 14525 O O . LEU B 1 358 ? 32.259 54.334 5.471 1.00 46.71 ? 390 LEU B O 1 ATOM 14526 C CB . LEU B 1 358 ? 32.233 51.263 6.118 1.00 50.85 ? 390 LEU B CB 1 ATOM 14527 C CG . LEU B 1 358 ? 31.324 50.064 5.855 1.00 52.91 ? 390 LEU B CG 1 ATOM 14528 C CD1 . LEU B 1 358 ? 31.026 49.357 7.167 1.00 51.21 ? 390 LEU B CD1 1 ATOM 14529 C CD2 . LEU B 1 358 ? 30.032 50.499 5.185 1.00 54.51 ? 390 LEU B CD2 1 ATOM 14530 H H . LEU B 1 358 ? 34.141 50.635 4.723 1.00 59.13 ? 390 LEU B H 1 ATOM 14531 H HA . LEU B 1 358 ? 32.084 52.119 4.258 1.00 59.28 ? 390 LEU B HA 1 ATOM 14532 H HB2 . LEU B 1 358 ? 32.990 50.931 6.626 1.00 61.02 ? 390 LEU B HB2 1 ATOM 14533 H HB3 . LEU B 1 358 ? 31.728 51.878 6.673 1.00 61.02 ? 390 LEU B HB3 1 ATOM 14534 H HG . LEU B 1 358 ? 31.777 49.439 5.268 1.00 63.49 ? 390 LEU B HG 1 ATOM 14535 H HD11 . LEU B 1 358 ? 30.449 48.598 6.993 1.00 61.45 ? 390 LEU B HD11 1 ATOM 14536 H HD12 . LEU B 1 358 ? 31.861 49.056 7.559 1.00 61.45 ? 390 LEU B HD12 1 ATOM 14537 H HD13 . LEU B 1 358 ? 30.584 49.979 7.767 1.00 61.45 ? 390 LEU B HD13 1 ATOM 14538 H HD21 . LEU B 1 358 ? 29.478 49.718 5.031 1.00 65.41 ? 390 LEU B HD21 1 ATOM 14539 H HD22 . LEU B 1 358 ? 29.570 51.124 5.766 1.00 65.41 ? 390 LEU B HD22 1 ATOM 14540 H HD23 . LEU B 1 358 ? 30.244 50.927 4.340 1.00 65.41 ? 390 LEU B HD23 1 ATOM 14541 N N . LEU B 1 359 ? 34.398 53.672 5.709 1.00 55.55 ? 391 LEU B N 1 ATOM 14542 C CA . LEU B 1 359 ? 34.833 54.891 6.366 1.00 59.40 ? 391 LEU B CA 1 ATOM 14543 C C . LEU B 1 359 ? 34.862 56.098 5.424 1.00 59.35 ? 391 LEU B C 1 ATOM 14544 O O . LEU B 1 359 ? 35.224 55.962 4.254 1.00 63.07 ? 391 LEU B O 1 ATOM 14545 C CB . LEU B 1 359 ? 36.216 54.677 6.970 1.00 61.70 ? 391 LEU B CB 1 ATOM 14546 C CG . LEU B 1 359 ? 36.279 53.594 8.043 1.00 60.35 ? 391 LEU B CG 1 ATOM 14547 C CD1 . LEU B 1 359 ? 37.705 53.099 8.221 1.00 60.21 ? 391 LEU B CD1 1 ATOM 14548 C CD2 . LEU B 1 359 ? 35.723 54.145 9.341 1.00 60.30 ? 391 LEU B CD2 1 ATOM 14549 H H . LEU B 1 359 ? 35.034 53.115 5.551 1.00 66.66 ? 391 LEU B H 1 ATOM 14550 H HA . LEU B 1 359 ? 34.219 55.093 7.089 1.00 71.28 ? 391 LEU B HA 1 ATOM 14551 H HB2 . LEU B 1 359 ? 36.828 54.424 6.261 1.00 74.04 ? 391 LEU B HB2 1 ATOM 14552 H HB3 . LEU B 1 359 ? 36.510 55.508 7.373 1.00 74.04 ? 391 LEU B HB3 1 ATOM 14553 H HG . LEU B 1 359 ? 35.728 52.843 7.772 1.00 72.41 ? 391 LEU B HG 1 ATOM 14554 H HD11 . LEU B 1 359 ? 37.717 52.413 8.907 1.00 72.25 ? 391 LEU B HD11 1 ATOM 14555 H HD12 . LEU B 1 359 ? 38.019 52.731 7.380 1.00 72.25 ? 391 LEU B HD12 1 ATOM 14556 H HD13 . LEU B 1 359 ? 38.267 53.843 8.487 1.00 72.25 ? 391 LEU B HD13 1 ATOM 14557 H HD21 . LEU B 1 359 ? 35.765 53.454 10.021 1.00 72.36 ? 391 LEU B HD21 1 ATOM 14558 H HD22 . LEU B 1 359 ? 36.254 54.910 9.613 1.00 72.36 ? 391 LEU B HD22 1 ATOM 14559 H HD23 . LEU B 1 359 ? 34.802 54.416 9.200 1.00 72.36 ? 391 LEU B HD23 1 ATOM 14560 N N . PRO B 1 360 ? 34.488 57.282 5.936 1.00 54.93 ? 392 PRO B N 1 ATOM 14561 C CA . PRO B 1 360 ? 34.508 58.521 5.150 1.00 55.87 ? 392 PRO B CA 1 ATOM 14562 C C . PRO B 1 360 ? 35.915 59.087 4.984 1.00 56.73 ? 392 PRO B C 1 ATOM 14563 O O . PRO B 1 360 ? 36.877 58.480 5.450 1.00 55.24 ? 392 PRO B O 1 ATOM 14564 C CB . PRO B 1 360 ? 33.639 59.467 5.980 1.00 55.58 ? 392 PRO B CB 1 ATOM 14565 C CG . PRO B 1 360 ? 33.816 58.997 7.375 1.00 51.64 ? 392 PRO B CG 1 ATOM 14566 C CD . PRO B 1 360 ? 33.956 57.508 7.291 1.00 51.09 ? 392 PRO B CD 1 ATOM 14567 H HA . PRO B 1 360 ? 34.104 58.383 4.279 1.00 67.04 ? 392 PRO B HA 1 ATOM 14568 H HB2 . PRO B 1 360 ? 33.955 60.378 5.879 1.00 66.70 ? 392 PRO B HB2 1 ATOM 14569 H HB3 . PRO B 1 360 ? 32.712 59.390 5.704 1.00 66.70 ? 392 PRO B HB3 1 ATOM 14570 H HG2 . PRO B 1 360 ? 34.617 59.393 7.752 1.00 61.96 ? 392 PRO B HG2 1 ATOM 14571 H HG3 . PRO B 1 360 ? 33.037 59.237 7.901 1.00 61.96 ? 392 PRO B HG3 1 ATOM 14572 H HD2 . PRO B 1 360 ? 34.585 57.190 7.957 1.00 61.31 ? 392 PRO B HD2 1 ATOM 14573 H HD3 . PRO B 1 360 ? 33.090 57.082 7.389 1.00 61.31 ? 392 PRO B HD3 1 ATOM 14574 N N . ASP B 1 361 ? 36.024 60.235 4.324 1.00 59.19 ? 393 ASP B N 1 ATOM 14575 C CA . ASP B 1 361 ? 37.299 60.932 4.196 1.00 62.95 ? 393 ASP B CA 1 ATOM 14576 C C . ASP B 1 361 ? 37.505 61.843 5.400 1.00 64.53 ? 393 ASP B C 1 ATOM 14577 O O . ASP B 1 361 ? 38.634 62.080 5.831 1.00 64.73 ? 393 ASP B O 1 ATOM 14578 C CB . ASP B 1 361 ? 37.350 61.743 2.901 1.00 65.81 ? 393 ASP B CB 1 ATOM 14579 C CG . ASP B 1 361 ? 37.217 60.877 1.661 1.00 67.80 ? 393 ASP B CG 1 ATOM 14580 O OD1 . ASP B 1 361 ? 37.711 59.729 1.677 1.00 67.11 ? 393 ASP B OD1 1 ATOM 14581 O OD2 . ASP B 1 361 ? 36.622 61.346 0.667 1.00 68.26 ? 393 ASP B OD2 1 ATOM 14582 H H . ASP B 1 361 ? 35.368 60.635 3.937 1.00 71.03 ? 393 ASP B H 1 ATOM 14583 H HA . ASP B 1 361 ? 38.020 60.283 4.178 1.00 75.54 ? 393 ASP B HA 1 ATOM 14584 H HB2 . ASP B 1 361 ? 36.621 62.383 2.899 1.00 78.97 ? 393 ASP B HB2 1 ATOM 14585 H HB3 . ASP B 1 361 ? 38.200 62.208 2.852 1.00 78.97 ? 393 ASP B HB3 1 ATOM 14586 N N . THR B 1 362 ? 36.398 62.352 5.933 1.00 64.71 ? 394 THR B N 1 ATOM 14587 C CA . THR B 1 362 ? 36.416 63.200 7.117 1.00 62.44 ? 394 THR B CA 1 ATOM 14588 C C . THR B 1 362 ? 35.210 62.857 7.985 1.00 60.24 ? 394 THR B C 1 ATOM 14589 O O . THR B 1 362 ? 34.221 62.317 7.491 1.00 60.26 ? 394 THR B O 1 ATOM 14590 C CB . THR B 1 362 ? 36.380 64.701 6.756 1.00 66.10 ? 394 THR B CB 1 ATOM 14591 O OG1 . THR B 1 362 ? 35.029 65.110 6.511 1.00 68.00 ? 394 THR B OG1 1 ATOM 14592 C CG2 . THR B 1 362 ? 37.227 64.991 5.520 1.00 68.97 ? 394 THR B CG2 1 ATOM 14593 H H . THR B 1 362 ? 35.609 62.216 5.619 1.00 77.65 ? 394 THR B H 1 ATOM 14594 H HA . THR B 1 362 ? 37.222 63.026 7.628 1.00 74.93 ? 394 THR B HA 1 ATOM 14595 H HB . THR B 1 362 ? 36.740 65.216 7.496 1.00 79.32 ? 394 THR B HB 1 ATOM 14596 H HG1 . THR B 1 362 ? 35.008 65.927 6.315 1.00 81.60 ? 394 THR B HG1 1 ATOM 14597 H HG21 . THR B 1 362 ? 37.193 65.937 5.309 1.00 82.76 ? 394 THR B HG21 1 ATOM 14598 H HG22 . THR B 1 362 ? 38.149 64.738 5.684 1.00 82.76 ? 394 THR B HG22 1 ATOM 14599 H HG23 . THR B 1 362 ? 36.891 64.486 4.763 1.00 82.76 ? 394 THR B HG23 1 ATOM 14600 N N . PHE B 1 363 ? 35.296 63.171 9.274 1.00 57.87 ? 395 PHE B N 1 ATOM 14601 C CA . PHE B 1 363 ? 34.209 62.893 10.212 1.00 55.85 ? 395 PHE B CA 1 ATOM 14602 C C . PHE B 1 363 ? 33.472 64.172 10.578 1.00 59.60 ? 395 PHE B C 1 ATOM 14603 O O . PHE B 1 363 ? 34.039 65.064 11.211 1.00 59.44 ? 395 PHE B O 1 ATOM 14604 C CB . PHE B 1 363 ? 34.749 62.218 11.470 1.00 54.72 ? 395 PHE B CB 1 ATOM 14605 C CG . PHE B 1 363 ? 35.390 60.887 11.213 1.00 52.25 ? 395 PHE B CG 1 ATOM 14606 C CD1 . PHE B 1 363 ? 34.640 59.725 11.248 1.00 49.94 ? 395 PHE B CD1 1 ATOM 14607 C CD2 . PHE B 1 363 ? 36.741 60.798 10.932 1.00 52.92 ? 395 PHE B CD2 1 ATOM 14608 C CE1 . PHE B 1 363 ? 35.227 58.500 11.010 1.00 49.93 ? 395 PHE B CE1 1 ATOM 14609 C CE2 . PHE B 1 363 ? 37.333 59.575 10.694 1.00 53.18 ? 395 PHE B CE2 1 ATOM 14610 C CZ . PHE B 1 363 ? 36.574 58.424 10.733 1.00 52.01 ? 395 PHE B CZ 1 ATOM 14611 H H . PHE B 1 363 ? 35.978 63.550 9.634 1.00 69.44 ? 395 PHE B H 1 ATOM 14612 H HA . PHE B 1 363 ? 33.576 62.289 9.794 1.00 67.02 ? 395 PHE B HA 1 ATOM 14613 H HB2 . PHE B 1 363 ? 35.416 62.796 11.874 1.00 65.66 ? 395 PHE B HB2 1 ATOM 14614 H HB3 . PHE B 1 363 ? 34.015 62.079 12.090 1.00 65.66 ? 395 PHE B HB3 1 ATOM 14615 H HD1 . PHE B 1 363 ? 33.730 59.771 11.435 1.00 59.93 ? 395 PHE B HD1 1 ATOM 14616 H HD2 . PHE B 1 363 ? 37.257 61.571 10.905 1.00 63.50 ? 395 PHE B HD2 1 ATOM 14617 H HE1 . PHE B 1 363 ? 34.713 57.725 11.037 1.00 59.92 ? 395 PHE B HE1 1 ATOM 14618 H HE2 . PHE B 1 363 ? 38.243 59.527 10.507 1.00 63.82 ? 395 PHE B HE2 1 ATOM 14619 H HZ . PHE B 1 363 ? 36.971 57.599 10.572 1.00 62.42 ? 395 PHE B HZ 1 ATOM 14620 N N . GLN B 1 364 ? 32.205 64.252 10.182 1.00 63.81 ? 396 GLN B N 1 ATOM 14621 C CA . GLN B 1 364 ? 31.397 65.444 10.417 1.00 68.05 ? 396 GLN B CA 1 ATOM 14622 C C . GLN B 1 364 ? 30.532 65.305 11.664 1.00 65.54 ? 396 GLN B C 1 ATOM 14623 O O . GLN B 1 364 ? 29.561 64.551 11.672 1.00 64.36 ? 396 GLN B O 1 ATOM 14624 C CB . GLN B 1 364 ? 30.514 65.734 9.204 1.00 73.12 ? 396 GLN B CB 1 ATOM 14625 C CG . GLN B 1 364 ? 31.290 66.194 7.976 1.00 77.65 ? 396 GLN B CG 1 ATOM 14626 C CD . GLN B 1 364 ? 30.999 65.356 6.744 1.00 79.49 ? 396 GLN B CD 1 ATOM 14627 O OE1 . GLN B 1 364 ? 29.857 64.966 6.495 1.00 78.47 ? 396 GLN B OE1 1 ATOM 14628 N NE2 . GLN B 1 364 ? 32.038 65.071 5.966 1.00 79.81 ? 396 GLN B NE2 1 ATOM 14629 H H . GLN B 1 364 ? 31.786 63.624 9.771 1.00 76.57 ? 396 GLN B H 1 ATOM 14630 H HA . GLN B 1 364 ? 31.987 66.203 10.545 1.00 81.66 ? 396 GLN B HA 1 ATOM 14631 H HB2 . GLN B 1 364 ? 30.034 64.925 8.966 1.00 87.75 ? 396 GLN B HB2 1 ATOM 14632 H HB3 . GLN B 1 364 ? 29.884 66.434 9.437 1.00 87.75 ? 396 GLN B HB3 1 ATOM 14633 H HG2 . GLN B 1 364 ? 31.049 67.112 7.777 1.00 93.18 ? 396 GLN B HG2 1 ATOM 14634 H HG3 . GLN B 1 364 ? 32.240 66.133 8.163 1.00 93.18 ? 396 GLN B HG3 1 ATOM 14635 H HE21 . GLN B 1 364 ? 32.822 65.359 6.173 1.00 95.77 ? 396 GLN B HE21 1 ATOM 14636 H HE22 . GLN B 1 364 ? 31.927 64.600 5.255 1.00 95.77 ? 396 GLN B HE22 1 ATOM 14637 N N . ILE B 1 365 ? 30.900 66.034 12.714 1.00 66.14 ? 397 ILE B N 1 ATOM 14638 C CA . ILE B 1 365 ? 30.094 66.122 13.930 1.00 65.76 ? 397 ILE B CA 1 ATOM 14639 C C . ILE B 1 365 ? 29.509 67.523 14.036 1.00 66.82 ? 397 ILE B C 1 ATOM 14640 O O . ILE B 1 365 ? 30.249 68.504 14.100 1.00 67.45 ? 397 ILE B O 1 ATOM 14641 C CB . ILE B 1 365 ? 30.912 65.826 15.203 1.00 66.51 ? 397 ILE B CB 1 ATOM 14642 C CG1 . ILE B 1 365 ? 31.816 64.603 15.009 1.00 64.60 ? 397 ILE B CG1 1 ATOM 14643 C CG2 . ILE B 1 365 ? 29.976 65.634 16.397 1.00 65.97 ? 397 ILE B CG2 1 ATOM 14644 C CD1 . ILE B 1 365 ? 31.077 63.318 14.738 1.00 64.82 ? 397 ILE B CD1 1 ATOM 14645 H H . ILE B 1 365 ? 31.624 66.496 12.747 1.00 79.37 ? 397 ILE B H 1 ATOM 14646 H HA . ILE B 1 365 ? 29.363 65.486 13.880 1.00 78.91 ? 397 ILE B HA 1 ATOM 14647 H HB . ILE B 1 365 ? 31.477 66.593 15.383 1.00 79.81 ? 397 ILE B HB 1 ATOM 14648 H HG12 . ILE B 1 365 ? 32.405 64.769 14.256 1.00 77.52 ? 397 ILE B HG12 1 ATOM 14649 H HG13 . ILE B 1 365 ? 32.343 64.475 15.813 1.00 77.52 ? 397 ILE B HG13 1 ATOM 14650 H HG21 . ILE B 1 365 ? 30.507 65.449 17.187 1.00 79.16 ? 397 ILE B HG21 1 ATOM 14651 H HG22 . ILE B 1 365 ? 29.461 66.445 16.527 1.00 79.16 ? 397 ILE B HG22 1 ATOM 14652 H HG23 . ILE B 1 365 ? 29.382 64.889 16.216 1.00 79.16 ? 397 ILE B HG23 1 ATOM 14653 H HD11 . ILE B 1 365 ? 31.721 62.601 14.628 1.00 77.78 ? 397 ILE B HD11 1 ATOM 14654 H HD12 . ILE B 1 365 ? 30.492 63.127 15.487 1.00 77.78 ? 397 ILE B HD12 1 ATOM 14655 H HD13 . ILE B 1 365 ? 30.554 63.421 13.927 1.00 77.78 ? 397 ILE B HD13 1 ATOM 14656 N N . HIS B 1 366 ? 28.182 67.608 14.058 1.00 68.22 ? 398 HIS B N 1 ATOM 14657 C CA . HIS B 1 366 ? 27.490 68.889 14.092 1.00 69.64 ? 398 HIS B CA 1 ATOM 14658 C C . HIS B 1 366 ? 27.945 69.730 12.893 1.00 72.90 ? 398 HIS B C 1 ATOM 14659 O O . HIS B 1 366 ? 27.823 69.287 11.753 1.00 69.86 ? 398 HIS B O 1 ATOM 14660 C CB . HIS B 1 366 ? 27.741 69.600 15.429 1.00 71.45 ? 398 HIS B CB 1 ATOM 14661 C CG . HIS B 1 366 ? 26.747 70.677 15.739 1.00 74.45 ? 398 HIS B CG 1 ATOM 14662 N ND1 . HIS B 1 366 ? 25.396 70.531 15.506 1.00 75.21 ? 398 HIS B ND1 1 ATOM 14663 C CD2 . HIS B 1 366 ? 26.904 71.911 16.272 1.00 74.81 ? 398 HIS B CD2 1 ATOM 14664 C CE1 . HIS B 1 366 ? 24.765 71.630 15.878 1.00 75.66 ? 398 HIS B CE1 1 ATOM 14665 N NE2 . HIS B 1 366 ? 25.658 72.484 16.346 1.00 76.11 ? 398 HIS B NE2 1 ATOM 14666 H H . HIS B 1 366 ? 27.655 66.928 14.054 1.00 81.86 ? 398 HIS B H 1 ATOM 14667 H HA . HIS B 1 366 ? 26.536 68.737 14.008 1.00 83.57 ? 398 HIS B HA 1 ATOM 14668 H HB2 . HIS B 1 366 ? 27.701 68.945 16.143 1.00 85.74 ? 398 HIS B HB2 1 ATOM 14669 H HB3 . HIS B 1 366 ? 28.621 70.007 15.406 1.00 85.74 ? 398 HIS B HB3 1 ATOM 14670 H HD1 . HIS B 1 366 ? 25.022 69.834 15.169 1.00 90.25 ? 398 HIS B HD1 1 ATOM 14671 H HD2 . HIS B 1 366 ? 27.707 72.300 16.537 1.00 89.78 ? 398 HIS B HD2 1 ATOM 14672 H HE1 . HIS B 1 366 ? 23.849 71.779 15.819 1.00 90.79 ? 398 HIS B HE1 1 ATOM 14673 N N . ASP B 1 367 ? 28.476 70.926 13.142 1.00 81.37 ? 399 ASP B N 1 ATOM 14674 C CA . ASP B 1 367 ? 28.970 71.790 12.073 1.00 87.11 ? 399 ASP B CA 1 ATOM 14675 C C . ASP B 1 367 ? 30.498 71.856 12.076 1.00 83.67 ? 399 ASP B C 1 ATOM 14676 O O . ASP B 1 367 ? 31.081 72.926 11.885 1.00 87.42 ? 399 ASP B O 1 ATOM 14677 C CB . ASP B 1 367 ? 28.378 73.195 12.214 1.00 90.73 ? 399 ASP B CB 1 ATOM 14678 C CG . ASP B 1 367 ? 28.702 73.835 13.554 1.00 92.02 ? 399 ASP B CG 1 ATOM 14679 O OD1 . ASP B 1 367 ? 29.068 73.098 14.494 1.00 90.27 ? 399 ASP B OD1 1 ATOM 14680 O OD2 . ASP B 1 367 ? 28.582 75.074 13.665 1.00 93.86 ? 399 ASP B OD2 1 ATOM 14681 H H . ASP B 1 367 ? 28.563 71.262 13.929 1.00 97.64 ? 399 ASP B H 1 ATOM 14682 H HA . ASP B 1 367 ? 28.687 71.429 11.219 1.00 104.53 ? 399 ASP B HA 1 ATOM 14683 H HB2 . ASP B 1 367 ? 28.741 73.762 11.515 1.00 108.88 ? 399 ASP B HB2 1 ATOM 14684 H HB3 . ASP B 1 367 ? 27.413 73.142 12.131 1.00 108.88 ? 399 ASP B HB3 1 ATOM 14685 N N . GLN B 1 368 ? 31.140 70.712 12.296 1.00 73.35 ? 400 GLN B N 1 ATOM 14686 C CA . GLN B 1 368 ? 32.598 70.629 12.267 1.00 68.08 ? 400 GLN B CA 1 ATOM 14687 C C . GLN B 1 368 ? 33.069 69.424 11.463 1.00 65.26 ? 400 GLN B C 1 ATOM 14688 O O . GLN B 1 368 ? 32.361 68.425 11.359 1.00 63.14 ? 400 GLN B O 1 ATOM 14689 C CB . GLN B 1 368 ? 33.167 70.550 13.683 1.00 67.80 ? 400 GLN B CB 1 ATOM 14690 C CG . GLN B 1 368 ? 32.731 71.683 14.596 1.00 72.60 ? 400 GLN B CG 1 ATOM 14691 C CD . GLN B 1 368 ? 33.729 71.951 15.707 1.00 74.66 ? 400 GLN B CD 1 ATOM 14692 O OE1 . GLN B 1 368 ? 34.928 72.088 15.460 1.00 76.02 ? 400 GLN B OE1 1 ATOM 14693 N NE2 . GLN B 1 368 ? 33.240 72.022 16.939 1.00 73.51 ? 400 GLN B NE2 1 ATOM 14694 H H . GLN B 1 368 ? 30.751 69.964 12.466 1.00 88.02 ? 400 GLN B H 1 ATOM 14695 H HA . GLN B 1 368 ? 32.952 71.428 11.845 1.00 81.69 ? 400 GLN B HA 1 ATOM 14696 H HB2 . GLN B 1 368 ? 32.878 69.717 14.088 1.00 81.36 ? 400 GLN B HB2 1 ATOM 14697 H HB3 . GLN B 1 368 ? 34.135 70.570 13.631 1.00 81.36 ? 400 GLN B HB3 1 ATOM 14698 H HG2 . GLN B 1 368 ? 32.639 72.495 14.072 1.00 87.12 ? 400 GLN B HG2 1 ATOM 14699 H HG3 . GLN B 1 368 ? 31.881 71.453 15.004 1.00 87.12 ? 400 GLN B HG3 1 ATOM 14700 H HE21 . GLN B 1 368 ? 32.397 71.918 17.074 1.00 88.21 ? 400 GLN B HE21 1 ATOM 14701 H HE22 . GLN B 1 368 ? 33.766 72.172 17.603 1.00 88.21 ? 400 GLN B HE22 1 ATOM 14702 N N . LYS B 1 369 ? 34.267 69.535 10.897 1.00 68.26 ? 401 LYS B N 1 ATOM 14703 C CA . LYS B 1 369 ? 34.921 68.427 10.206 1.00 69.22 ? 401 LYS B CA 1 ATOM 14704 C C . LYS B 1 369 ? 36.200 68.033 10.936 1.00 69.89 ? 401 LYS B C 1 ATOM 14705 O O . LYS B 1 369 ? 36.967 68.895 11.367 1.00 71.64 ? 401 LYS B O 1 ATOM 14706 C CB . LYS B 1 369 ? 35.252 68.799 8.760 1.00 70.74 ? 401 LYS B CB 1 ATOM 14707 C CG . LYS B 1 369 ? 34.102 68.663 7.776 1.00 71.28 ? 401 LYS B CG 1 ATOM 14708 C CD . LYS B 1 369 ? 34.513 69.203 6.412 1.00 76.37 ? 401 LYS B CD 1 ATOM 14709 C CE . LYS B 1 369 ? 33.454 68.956 5.350 1.00 76.97 ? 401 LYS B CE 1 ATOM 14710 N NZ . LYS B 1 369 ? 33.807 69.626 4.066 1.00 77.95 ? 401 LYS B NZ 1 ATOM 14711 H H . LYS B 1 369 ? 34.731 70.259 10.900 1.00 81.91 ? 401 LYS B H 1 ATOM 14712 H HA . LYS B 1 369 ? 34.327 67.660 10.196 1.00 83.07 ? 401 LYS B HA 1 ATOM 14713 H HB2 . LYS B 1 369 ? 35.545 69.723 8.739 1.00 84.89 ? 401 LYS B HB2 1 ATOM 14714 H HB3 . LYS B 1 369 ? 35.969 68.224 8.451 1.00 84.89 ? 401 LYS B HB3 1 ATOM 14715 H HG2 . LYS B 1 369 ? 33.867 67.727 7.680 1.00 85.54 ? 401 LYS B HG2 1 ATOM 14716 H HG3 . LYS B 1 369 ? 33.342 69.174 8.094 1.00 85.54 ? 401 LYS B HG3 1 ATOM 14717 H HD2 . LYS B 1 369 ? 34.655 70.160 6.479 1.00 91.64 ? 401 LYS B HD2 1 ATOM 14718 H HD3 . LYS B 1 369 ? 35.331 68.763 6.130 1.00 91.64 ? 401 LYS B HD3 1 ATOM 14719 H HE2 . LYS B 1 369 ? 33.381 68.003 5.185 1.00 92.37 ? 401 LYS B HE2 1 ATOM 14720 H HE3 . LYS B 1 369 ? 32.604 69.311 5.655 1.00 92.37 ? 401 LYS B HE3 1 ATOM 14721 H HZ1 . LYS B 1 369 ? 33.176 69.471 3.458 1.00 93.55 ? 401 LYS B HZ1 1 ATOM 14722 H HZ2 . LYS B 1 369 ? 33.877 70.505 4.191 1.00 93.55 ? 401 LYS B HZ2 1 ATOM 14723 H HZ3 . LYS B 1 369 ? 34.584 69.314 3.763 1.00 93.55 ? 401 LYS B HZ3 1 ATOM 14724 N N . TYR B 1 370 ? 36.416 66.728 11.075 1.00 67.06 ? 402 TYR B N 1 ATOM 14725 C CA . TYR B 1 370 ? 37.654 66.194 11.633 1.00 66.12 ? 402 TYR B CA 1 ATOM 14726 C C . TYR B 1 370 ? 38.235 65.155 10.685 1.00 64.55 ? 402 TYR B C 1 ATOM 14727 O O . TYR B 1 370 ? 37.508 64.303 10.179 1.00 67.30 ? 402 TYR B O 1 ATOM 14728 C CB . TYR B 1 370 ? 37.418 65.557 13.005 1.00 64.28 ? 402 TYR B CB 1 ATOM 14729 C CG . TYR B 1 370 ? 36.744 66.458 14.012 1.00 63.15 ? 402 TYR B CG 1 ATOM 14730 C CD1 . TYR B 1 370 ? 37.406 67.556 14.542 1.00 66.40 ? 402 TYR B CD1 1 ATOM 14731 C CD2 . TYR B 1 370 ? 35.451 66.197 14.444 1.00 60.24 ? 402 TYR B CD2 1 ATOM 14732 C CE1 . TYR B 1 370 ? 36.797 68.378 15.466 1.00 66.61 ? 402 TYR B CE1 1 ATOM 14733 C CE2 . TYR B 1 370 ? 34.830 67.010 15.369 1.00 62.16 ? 402 TYR B CE2 1 ATOM 14734 C CZ . TYR B 1 370 ? 35.509 68.099 15.876 1.00 65.34 ? 402 TYR B CZ 1 ATOM 14735 O OH . TYR B 1 370 ? 34.904 68.920 16.798 1.00 66.86 ? 402 TYR B OH 1 ATOM 14736 H H . TYR B 1 370 ? 35.850 66.122 10.849 1.00 80.47 ? 402 TYR B H 1 ATOM 14737 H HA . TYR B 1 370 ? 38.299 66.911 11.734 1.00 79.35 ? 402 TYR B HA 1 ATOM 14738 H HB2 . TYR B 1 370 ? 36.858 64.774 12.891 1.00 77.14 ? 402 TYR B HB2 1 ATOM 14739 H HB3 . TYR B 1 370 ? 38.275 65.294 13.375 1.00 77.14 ? 402 TYR B HB3 1 ATOM 14740 H HD1 . TYR B 1 370 ? 38.273 67.744 14.265 1.00 79.69 ? 402 TYR B HD1 1 ATOM 14741 H HD2 . TYR B 1 370 ? 34.994 65.463 14.101 1.00 72.29 ? 402 TYR B HD2 1 ATOM 14742 H HE1 . TYR B 1 370 ? 37.250 69.113 15.812 1.00 79.93 ? 402 TYR B HE1 1 ATOM 14743 H HE2 . TYR B 1 370 ? 33.963 66.826 15.647 1.00 74.59 ? 402 TYR B HE2 1 ATOM 14744 H HH . TYR B 1 370 ? 34.128 68.644 16.963 1.00 80.23 ? 402 TYR B HH 1 ATOM 14745 N N . ASN B 1 371 ? 39.539 65.227 10.443 1.00 61.28 ? 403 ASN B N 1 ATOM 14746 C CA . ASN B 1 371 ? 40.220 64.187 9.680 1.00 62.32 ? 403 ASN B CA 1 ATOM 14747 C C . ASN B 1 371 ? 40.751 63.126 10.638 1.00 62.19 ? 403 ASN B C 1 ATOM 14748 O O . ASN B 1 371 ? 40.610 63.254 11.853 1.00 61.38 ? 403 ASN B O 1 ATOM 14749 C CB . ASN B 1 371 ? 41.348 64.773 8.822 1.00 67.14 ? 403 ASN B CB 1 ATOM 14750 C CG . ASN B 1 371 ? 42.275 65.682 9.602 1.00 69.24 ? 403 ASN B CG 1 ATOM 14751 O OD1 . ASN B 1 371 ? 42.531 65.461 10.781 1.00 68.42 ? 403 ASN B OD1 1 ATOM 14752 N ND2 . ASN B 1 371 ? 42.783 66.718 8.944 1.00 69.36 ? 403 ASN B ND2 1 ATOM 14753 H H . ASN B 1 371 ? 40.051 65.865 10.708 1.00 73.53 ? 403 ASN B H 1 ATOM 14754 H HA . ASN B 1 371 ? 39.582 63.762 9.086 1.00 74.78 ? 403 ASN B HA 1 ATOM 14755 H HB2 . ASN B 1 371 ? 41.878 64.047 8.458 1.00 80.56 ? 403 ASN B HB2 1 ATOM 14756 H HB3 . ASN B 1 371 ? 40.958 65.292 8.101 1.00 80.56 ? 403 ASN B HB3 1 ATOM 14757 H HD21 . ASN B 1 371 ? 43.315 67.263 9.344 1.00 83.23 ? 403 ASN B HD21 1 ATOM 14758 H HD22 . ASN B 1 371 ? 42.580 66.843 8.118 1.00 83.23 ? 403 ASN B HD22 1 ATOM 14759 N N . TYR B 1 372 ? 41.347 62.073 10.089 1.00 63.94 ? 404 TYR B N 1 ATOM 14760 C CA . TYR B 1 372 ? 41.836 60.963 10.902 1.00 61.74 ? 404 TYR B CA 1 ATOM 14761 C C . TYR B 1 372 ? 42.932 61.404 11.864 1.00 67.19 ? 404 TYR B C 1 ATOM 14762 O O . TYR B 1 372 ? 43.162 60.763 12.889 1.00 66.53 ? 404 TYR B O 1 ATOM 14763 C CB . TYR B 1 372 ? 42.349 59.840 10.001 1.00 58.92 ? 404 TYR B CB 1 ATOM 14764 C CG . TYR B 1 372 ? 41.246 59.113 9.276 1.00 57.52 ? 404 TYR B CG 1 ATOM 14765 C CD1 . TYR B 1 372 ? 40.676 59.647 8.130 1.00 60.23 ? 404 TYR B CD1 1 ATOM 14766 C CD2 . TYR B 1 372 ? 40.767 57.897 9.742 1.00 57.35 ? 404 TYR B CD2 1 ATOM 14767 C CE1 . TYR B 1 372 ? 39.663 58.990 7.465 1.00 61.85 ? 404 TYR B CE1 1 ATOM 14768 C CE2 . TYR B 1 372 ? 39.754 57.231 9.083 1.00 57.77 ? 404 TYR B CE2 1 ATOM 14769 C CZ . TYR B 1 372 ? 39.206 57.784 7.945 1.00 59.61 ? 404 TYR B CZ 1 ATOM 14770 O OH . TYR B 1 372 ? 38.198 57.132 7.280 1.00 59.29 ? 404 TYR B OH 1 ATOM 14771 H H . TYR B 1 372 ? 41.480 61.975 9.246 1.00 76.73 ? 404 TYR B H 1 ATOM 14772 H HA . TYR B 1 372 ? 41.101 60.612 11.428 1.00 74.09 ? 404 TYR B HA 1 ATOM 14773 H HB2 . TYR B 1 372 ? 42.946 60.218 9.336 1.00 70.71 ? 404 TYR B HB2 1 ATOM 14774 H HB3 . TYR B 1 372 ? 42.826 59.194 10.544 1.00 70.71 ? 404 TYR B HB3 1 ATOM 14775 H HD1 . TYR B 1 372 ? 40.983 60.462 7.804 1.00 72.27 ? 404 TYR B HD1 1 ATOM 14776 H HD2 . TYR B 1 372 ? 41.136 57.524 10.510 1.00 68.82 ? 404 TYR B HD2 1 ATOM 14777 H HE1 . TYR B 1 372 ? 39.291 59.359 6.697 1.00 74.22 ? 404 TYR B HE1 1 ATOM 14778 H HE2 . TYR B 1 372 ? 39.442 56.416 9.405 1.00 69.32 ? 404 TYR B HE2 1 ATOM 14779 H HH . TYR B 1 372 ? 37.962 57.578 6.608 1.00 71.15 ? 404 TYR B HH 1 ATOM 14780 N N . GLN B 1 373 ? 43.603 62.500 11.527 1.00 75.97 ? 405 GLN B N 1 ATOM 14781 C CA . GLN B 1 373 ? 44.661 63.045 12.367 1.00 80.79 ? 405 GLN B CA 1 ATOM 14782 C C . GLN B 1 373 ? 44.132 63.416 13.750 1.00 77.73 ? 405 GLN B C 1 ATOM 14783 O O . GLN B 1 373 ? 44.725 63.058 14.770 1.00 78.06 ? 405 GLN B O 1 ATOM 14784 C CB . GLN B 1 373 ? 45.279 64.278 11.700 1.00 86.83 ? 405 GLN B CB 1 ATOM 14785 C CG . GLN B 1 373 ? 46.577 64.756 12.316 1.00 90.03 ? 405 GLN B CG 1 ATOM 14786 C CD . GLN B 1 373 ? 47.777 63.963 11.839 1.00 91.66 ? 405 GLN B CD 1 ATOM 14787 O OE1 . GLN B 1 373 ? 47.756 62.732 11.816 1.00 89.47 ? 405 GLN B OE1 1 ATOM 14788 N NE2 . GLN B 1 373 ? 48.829 64.669 11.443 1.00 93.33 ? 405 GLN B NE2 1 ATOM 14789 H H . GLN B 1 373 ? 43.462 62.950 10.808 1.00 91.16 ? 405 GLN B H 1 ATOM 14790 H HA . GLN B 1 373 ? 45.357 62.378 12.477 1.00 96.94 ? 405 GLN B HA 1 ATOM 14791 H HB2 . GLN B 1 373 ? 45.455 64.069 10.770 1.00 104.20 ? 405 GLN B HB2 1 ATOM 14792 H HB3 . GLN B 1 373 ? 44.643 65.008 11.754 1.00 104.20 ? 405 GLN B HB3 1 ATOM 14793 H HG2 . GLN B 1 373 ? 46.717 65.685 12.076 1.00 108.04 ? 405 GLN B HG2 1 ATOM 14794 H HG3 . GLN B 1 373 ? 46.522 64.666 13.280 1.00 108.04 ? 405 GLN B HG3 1 ATOM 14795 H HE21 . GLN B 1 373 ? 48.804 65.528 11.466 1.00 112.00 ? 405 GLN B HE21 1 ATOM 14796 H HE22 . GLN B 1 373 ? 49.536 64.267 11.163 1.00 112.00 ? 405 GLN B HE22 1 ATOM 14797 N N . GLN B 1 374 ? 43.005 64.119 13.768 1.00 74.01 ? 406 GLN B N 1 ATOM 14798 C CA . GLN B 1 374 ? 42.472 64.711 14.995 1.00 71.93 ? 406 GLN B CA 1 ATOM 14799 C C . GLN B 1 374 ? 41.292 63.932 15.582 1.00 68.93 ? 406 GLN B C 1 ATOM 14800 O O . GLN B 1 374 ? 40.854 64.215 16.698 1.00 71.67 ? 406 GLN B O 1 ATOM 14801 C CB . GLN B 1 374 ? 42.057 66.167 14.737 1.00 73.31 ? 406 GLN B CB 1 ATOM 14802 C CG . GLN B 1 374 ? 41.138 66.383 13.538 1.00 74.35 ? 406 GLN B CG 1 ATOM 14803 C CD . GLN B 1 374 ? 41.198 67.805 13.010 1.00 76.40 ? 406 GLN B CD 1 ATOM 14804 O OE1 . GLN B 1 374 ? 41.436 68.028 11.822 1.00 77.18 ? 406 GLN B OE1 1 ATOM 14805 N NE2 . GLN B 1 374 ? 40.983 68.774 13.890 1.00 76.49 ? 406 GLN B NE2 1 ATOM 14806 H H . GLN B 1 374 ? 42.521 64.270 13.073 1.00 88.82 ? 406 GLN B H 1 ATOM 14807 H HA . GLN B 1 374 ? 43.176 64.721 15.662 1.00 86.31 ? 406 GLN B HA 1 ATOM 14808 H HB2 . GLN B 1 374 ? 41.594 66.498 15.522 1.00 87.98 ? 406 GLN B HB2 1 ATOM 14809 H HB3 . GLN B 1 374 ? 42.859 66.693 14.588 1.00 87.98 ? 406 GLN B HB3 1 ATOM 14810 H HG2 . GLN B 1 374 ? 41.404 65.785 12.823 1.00 89.22 ? 406 GLN B HG2 1 ATOM 14811 H HG3 . GLN B 1 374 ? 40.223 66.199 13.803 1.00 89.22 ? 406 GLN B HG3 1 ATOM 14812 H HE21 . GLN B 1 374 ? 40.820 68.581 14.712 1.00 91.79 ? 406 GLN B HE21 1 ATOM 14813 H HE22 . GLN B 1 374 ? 41.007 69.596 13.638 1.00 91.79 ? 406 GLN B HE22 1 ATOM 14814 N N . PHE B 1 375 ? 40.788 62.947 14.845 1.00 61.94 ? 407 PHE B N 1 ATOM 14815 C CA . PHE B 1 375 ? 39.630 62.180 15.296 1.00 58.60 ? 407 PHE B CA 1 ATOM 14816 C C . PHE B 1 375 ? 40.032 60.999 16.178 1.00 59.20 ? 407 PHE B C 1 ATOM 14817 O O . PHE B 1 375 ? 39.365 60.700 17.169 1.00 58.05 ? 407 PHE B O 1 ATOM 14818 C CB . PHE B 1 375 ? 38.827 61.679 14.094 1.00 59.48 ? 407 PHE B CB 1 ATOM 14819 C CG . PHE B 1 375 ? 37.497 61.081 14.460 1.00 57.14 ? 407 PHE B CG 1 ATOM 14820 C CD1 . PHE B 1 375 ? 36.522 61.853 15.069 1.00 56.15 ? 407 PHE B CD1 1 ATOM 14821 C CD2 . PHE B 1 375 ? 37.216 59.753 14.183 1.00 56.19 ? 407 PHE B CD2 1 ATOM 14822 C CE1 . PHE B 1 375 ? 35.297 61.310 15.404 1.00 56.28 ? 407 PHE B CE1 1 ATOM 14823 C CE2 . PHE B 1 375 ? 35.991 59.205 14.515 1.00 54.16 ? 407 PHE B CE2 1 ATOM 14824 C CZ . PHE B 1 375 ? 35.031 59.985 15.126 1.00 55.24 ? 407 PHE B CZ 1 ATOM 14825 H H . PHE B 1 375 ? 41.097 62.702 14.081 1.00 74.33 ? 407 PHE B H 1 ATOM 14826 H HA . PHE B 1 375 ? 39.054 62.759 15.818 1.00 70.32 ? 407 PHE B HA 1 ATOM 14827 H HB2 . PHE B 1 375 ? 38.663 62.424 13.495 1.00 71.37 ? 407 PHE B HB2 1 ATOM 14828 H HB3 . PHE B 1 375 ? 39.343 60.996 13.637 1.00 71.37 ? 407 PHE B HB3 1 ATOM 14829 H HD1 . PHE B 1 375 ? 36.696 62.746 15.260 1.00 67.37 ? 407 PHE B HD1 1 ATOM 14830 H HD2 . PHE B 1 375 ? 37.861 59.223 13.772 1.00 67.42 ? 407 PHE B HD2 1 ATOM 14831 H HE1 . PHE B 1 375 ? 34.651 61.838 15.815 1.00 67.53 ? 407 PHE B HE1 1 ATOM 14832 H HE2 . PHE B 1 375 ? 35.815 58.312 14.327 1.00 64.99 ? 407 PHE B HE2 1 ATOM 14833 H HZ . PHE B 1 375 ? 34.206 59.618 15.350 1.00 66.29 ? 407 PHE B HZ 1 ATOM 14834 N N . ILE B 1 376 ? 41.124 60.333 15.819 1.00 62.73 ? 408 ILE B N 1 ATOM 14835 C CA . ILE B 1 376 ? 41.567 59.141 16.535 1.00 65.27 ? 408 ILE B CA 1 ATOM 14836 C C . ILE B 1 376 ? 42.075 59.486 17.934 1.00 65.17 ? 408 ILE B C 1 ATOM 14837 O O . ILE B 1 376 ? 42.834 60.437 18.113 1.00 68.09 ? 408 ILE B O 1 ATOM 14838 C CB . ILE B 1 376 ? 42.661 58.400 15.728 1.00 67.58 ? 408 ILE B CB 1 ATOM 14839 C CG1 . ILE B 1 376 ? 42.013 57.659 14.554 1.00 66.55 ? 408 ILE B CG1 1 ATOM 14840 C CG2 . ILE B 1 376 ? 43.433 57.407 16.600 1.00 67.42 ? 408 ILE B CG2 1 ATOM 14841 C CD1 . ILE B 1 376 ? 42.986 57.191 13.493 1.00 69.12 ? 408 ILE B CD1 1 ATOM 14842 H H . ILE B 1 376 ? 41.630 60.553 15.159 1.00 75.27 ? 408 ILE B H 1 ATOM 14843 H HA . ILE B 1 376 ? 40.813 58.538 16.634 1.00 78.33 ? 408 ILE B HA 1 ATOM 14844 H HB . ILE B 1 376 ? 43.284 59.055 15.376 1.00 81.09 ? 408 ILE B HB 1 ATOM 14845 H HG12 . ILE B 1 376 ? 41.553 56.877 14.897 1.00 79.86 ? 408 ILE B HG12 1 ATOM 14846 H HG13 . ILE B 1 376 ? 41.375 58.252 14.127 1.00 79.86 ? 408 ILE B HG13 1 ATOM 14847 H HG21 . ILE B 1 376 ? 44.106 56.968 16.057 1.00 80.90 ? 408 ILE B HG21 1 ATOM 14848 H HG22 . ILE B 1 376 ? 43.858 57.890 17.327 1.00 80.90 ? 408 ILE B HG22 1 ATOM 14849 H HG23 . ILE B 1 376 ? 42.814 56.751 16.956 1.00 80.90 ? 408 ILE B HG23 1 ATOM 14850 H HD11 . ILE B 1 376 ? 42.494 56.736 12.792 1.00 82.95 ? 408 ILE B HD11 1 ATOM 14851 H HD12 . ILE B 1 376 ? 43.447 57.962 13.126 1.00 82.95 ? 408 ILE B HD12 1 ATOM 14852 H HD13 . ILE B 1 376 ? 43.626 56.584 13.897 1.00 82.95 ? 408 ILE B HD13 1 ATOM 14853 N N . TYR B 1 377 ? 41.642 58.699 18.917 1.00 62.99 ? 409 TYR B N 1 ATOM 14854 C CA . TYR B 1 377 ? 42.060 58.850 20.313 1.00 62.01 ? 409 TYR B CA 1 ATOM 14855 C C . TYR B 1 377 ? 41.707 60.216 20.903 1.00 63.11 ? 409 TYR B C 1 ATOM 14856 O O . TYR B 1 377 ? 42.341 60.667 21.858 1.00 68.58 ? 409 TYR B O 1 ATOM 14857 C CB . TYR B 1 377 ? 43.573 58.598 20.446 1.00 63.33 ? 409 TYR B CB 1 ATOM 14858 C CG . TYR B 1 377 ? 43.965 57.139 20.409 1.00 64.25 ? 409 TYR B CG 1 ATOM 14859 C CD1 . TYR B 1 377 ? 43.331 56.208 21.223 1.00 63.63 ? 409 TYR B CD1 1 ATOM 14860 C CD2 . TYR B 1 377 ? 44.970 56.690 19.564 1.00 64.61 ? 409 TYR B CD2 1 ATOM 14861 C CE1 . TYR B 1 377 ? 43.687 54.874 21.199 1.00 58.98 ? 409 TYR B CE1 1 ATOM 14862 C CE2 . TYR B 1 377 ? 45.331 55.355 19.529 1.00 64.34 ? 409 TYR B CE2 1 ATOM 14863 C CZ . TYR B 1 377 ? 44.682 54.452 20.348 1.00 60.94 ? 409 TYR B CZ 1 ATOM 14864 O OH . TYR B 1 377 ? 45.031 53.124 20.324 1.00 59.56 ? 409 TYR B OH 1 ATOM 14865 H H . TYR B 1 377 ? 41.088 58.052 18.798 1.00 75.59 ? 409 TYR B H 1 ATOM 14866 H HA . TYR B 1 377 ? 41.605 58.178 20.844 1.00 74.41 ? 409 TYR B HA 1 ATOM 14867 H HB2 . TYR B 1 377 ? 44.028 59.044 19.714 1.00 76.00 ? 409 TYR B HB2 1 ATOM 14868 H HB3 . TYR B 1 377 ? 43.877 58.964 21.291 1.00 76.00 ? 409 TYR B HB3 1 ATOM 14869 H HD1 . TYR B 1 377 ? 42.656 56.490 21.798 1.00 76.36 ? 409 TYR B HD1 1 ATOM 14870 H HD2 . TYR B 1 377 ? 45.407 57.297 19.010 1.00 77.53 ? 409 TYR B HD2 1 ATOM 14871 H HE1 . TYR B 1 377 ? 43.250 54.263 21.748 1.00 70.78 ? 409 TYR B HE1 1 ATOM 14872 H HE2 . TYR B 1 377 ? 46.005 55.067 18.957 1.00 77.20 ? 409 TYR B HE2 1 ATOM 14873 H HH . TYR B 1 377 ? 45.646 52.999 19.766 1.00 71.47 ? 409 TYR B HH 1 ATOM 14874 N N . ASN B 1 378 ? 40.681 60.859 20.354 1.00 61.04 ? 410 ASN B N 1 ATOM 14875 C CA . ASN B 1 378 ? 40.241 62.158 20.854 1.00 63.18 ? 410 ASN B CA 1 ATOM 14876 C C . ASN B 1 378 ? 38.837 62.110 21.468 1.00 61.41 ? 410 ASN B C 1 ATOM 14877 O O . ASN B 1 378 ? 37.855 62.487 20.830 1.00 62.57 ? 410 ASN B O 1 ATOM 14878 C CB . ASN B 1 378 ? 40.288 63.206 19.733 1.00 66.73 ? 410 ASN B CB 1 ATOM 14879 C CG . ASN B 1 378 ? 40.394 64.616 20.272 1.00 71.79 ? 410 ASN B CG 1 ATOM 14880 O OD1 . ASN B 1 378 ? 40.239 64.831 21.470 1.00 72.24 ? 410 ASN B OD1 1 ATOM 14881 N ND2 . ASN B 1 378 ? 40.662 65.580 19.395 1.00 79.48 ? 410 ASN B ND2 1 ATOM 14882 H H . ASN B 1 378 ? 40.223 60.565 19.688 1.00 73.25 ? 410 ASN B H 1 ATOM 14883 H HA . ASN B 1 378 ? 40.854 62.445 21.549 1.00 75.81 ? 410 ASN B HA 1 ATOM 14884 H HB2 . ASN B 1 378 ? 41.062 63.038 19.173 1.00 80.07 ? 410 ASN B HB2 1 ATOM 14885 H HB3 . ASN B 1 378 ? 39.475 63.145 19.207 1.00 80.07 ? 410 ASN B HB3 1 ATOM 14886 H HD21 . ASN B 1 378 ? 40.766 65.381 18.565 1.00 95.38 ? 410 ASN B HD21 1 ATOM 14887 N N . ASN B 1 379 ? 38.751 61.654 22.715 1.00 57.97 ? 411 ASN B N 1 ATOM 14888 C CA . ASN B 1 379 ? 37.480 61.640 23.434 1.00 51.57 ? 411 ASN B CA 1 ATOM 14889 C C . ASN B 1 379 ? 37.017 63.047 23.805 1.00 53.38 ? 411 ASN B C 1 ATOM 14890 O O . ASN B 1 379 ? 35.874 63.237 24.224 1.00 50.26 ? 411 ASN B O 1 ATOM 14891 C CB . ASN B 1 379 ? 37.583 60.789 24.702 1.00 48.21 ? 411 ASN B CB 1 ATOM 14892 C CG . ASN B 1 379 ? 37.617 59.299 24.410 1.00 46.94 ? 411 ASN B CG 1 ATOM 14893 O OD1 . ASN B 1 379 ? 37.058 58.831 23.417 1.00 44.14 ? 411 ASN B OD1 1 ATOM 14894 N ND2 . ASN B 1 379 ? 38.271 58.545 25.285 1.00 47.12 ? 411 ASN B ND2 1 ATOM 14895 H H . ASN B 1 379 ? 39.414 61.348 23.168 1.00 69.56 ? 411 ASN B H 1 ATOM 14896 H HA . ASN B 1 379 ? 36.802 61.245 22.864 1.00 61.88 ? 411 ASN B HA 1 ATOM 14897 H HB2 . ASN B 1 379 ? 38.398 61.021 25.172 1.00 57.86 ? 411 ASN B HB2 1 ATOM 14898 H HB3 . ASN B 1 379 ? 36.813 60.966 25.264 1.00 57.86 ? 411 ASN B HB3 1 ATOM 14899 H HD21 . ASN B 1 379 ? 38.321 57.694 25.167 1.00 56.54 ? 411 ASN B HD21 1 ATOM 14900 H HD22 . ASN B 1 379 ? 38.645 58.907 25.970 1.00 56.54 ? 411 ASN B HD22 1 ATOM 14901 N N . SER B 1 380 ? 37.905 64.029 23.660 1.00 53.12 ? 412 SER B N 1 ATOM 14902 C CA . SER B 1 380 ? 37.549 65.422 23.916 1.00 52.02 ? 412 SER B CA 1 ATOM 14903 C C . SER B 1 380 ? 36.406 65.834 22.999 1.00 50.74 ? 412 SER B C 1 ATOM 14904 O O . SER B 1 380 ? 35.555 66.640 23.373 1.00 50.07 ? 412 SER B O 1 ATOM 14905 C CB . SER B 1 380 ? 38.752 66.344 23.709 1.00 52.07 ? 412 SER B CB 1 ATOM 14906 O OG . SER B 1 380 ? 38.436 67.685 24.025 1.00 56.17 ? 412 SER B OG 1 ATOM 14907 H H . SER B 1 380 ? 38.722 63.914 23.414 1.00 63.74 ? 412 SER B H 1 ATOM 14908 H HA . SER B 1 380 ? 37.250 65.513 24.835 1.00 62.43 ? 412 SER B HA 1 ATOM 14909 H HB2 . SER B 1 380 ? 39.476 66.049 24.282 1.00 62.48 ? 412 SER B HB2 1 ATOM 14910 H HB3 . SER B 1 380 ? 39.026 66.297 22.780 1.00 62.48 ? 412 SER B HB3 1 ATOM 14911 H HG . SER B 1 380 ? 39.108 68.174 23.905 1.00 67.40 ? 412 SER B HG 1 ATOM 14912 N N . ILE B 1 381 ? 36.396 65.271 21.796 1.00 50.37 ? 413 ILE B N 1 ATOM 14913 C CA . ILE B 1 381 ? 35.324 65.510 20.839 1.00 51.11 ? 413 ILE B CA 1 ATOM 14914 C C . ILE B 1 381 ? 34.010 64.961 21.382 1.00 51.93 ? 413 ILE B C 1 ATOM 14915 O O . ILE B 1 381 ? 32.959 65.587 21.241 1.00 53.39 ? 413 ILE B O 1 ATOM 14916 C CB . ILE B 1 381 ? 35.639 64.860 19.474 1.00 49.47 ? 413 ILE B CB 1 ATOM 14917 C CG1 . ILE B 1 381 ? 36.898 65.487 18.869 1.00 50.76 ? 413 ILE B CG1 1 ATOM 14918 C CG2 . ILE B 1 381 ? 34.466 65.022 18.507 1.00 50.81 ? 413 ILE B CG2 1 ATOM 14919 C CD1 . ILE B 1 381 ? 37.497 64.688 17.735 1.00 48.59 ? 413 ILE B CD1 1 ATOM 14920 H H . ILE B 1 381 ? 37.007 64.739 21.507 1.00 60.44 ? 413 ILE B H 1 ATOM 14921 H HA . ILE B 1 381 ? 35.223 66.465 20.704 1.00 61.33 ? 413 ILE B HA 1 ATOM 14922 H HB . ILE B 1 381 ? 35.799 63.914 19.611 1.00 59.36 ? 413 ILE B HB 1 ATOM 14923 H HG12 . ILE B 1 381 ? 36.675 66.367 18.526 1.00 60.91 ? 413 ILE B HG12 1 ATOM 14924 H HG13 . ILE B 1 381 ? 37.571 65.567 19.563 1.00 60.91 ? 413 ILE B HG13 1 ATOM 14925 H HG21 . ILE B 1 381 ? 34.694 64.605 17.662 1.00 60.97 ? 413 ILE B HG21 1 ATOM 14926 H HG22 . ILE B 1 381 ? 33.683 64.594 18.887 1.00 60.97 ? 413 ILE B HG22 1 ATOM 14927 H HG23 . ILE B 1 381 ? 34.295 65.968 18.375 1.00 60.97 ? 413 ILE B HG23 1 ATOM 14928 H HD11 . ILE B 1 381 ? 38.286 65.147 17.407 1.00 58.31 ? 413 ILE B HD11 1 ATOM 14929 H HD12 . ILE B 1 381 ? 37.739 63.807 18.063 1.00 58.31 ? 413 ILE B HD12 1 ATOM 14930 H HD13 . ILE B 1 381 ? 36.842 64.608 17.024 1.00 58.31 ? 413 ILE B HD13 1 ATOM 14931 N N . LEU B 1 382 ? 34.077 63.788 22.004 1.00 48.82 ? 414 LEU B N 1 ATOM 14932 C CA . LEU B 1 382 ? 32.886 63.140 22.533 1.00 45.60 ? 414 LEU B CA 1 ATOM 14933 C C . LEU B 1 382 ? 32.237 63.995 23.616 1.00 47.50 ? 414 LEU B C 1 ATOM 14934 O O . LEU B 1 382 ? 31.022 64.191 23.615 1.00 51.07 ? 414 LEU B O 1 ATOM 14935 C CB . LEU B 1 382 ? 33.228 61.755 23.090 1.00 43.68 ? 414 LEU B CB 1 ATOM 14936 C CG . LEU B 1 382 ? 32.031 60.862 23.423 1.00 44.18 ? 414 LEU B CG 1 ATOM 14937 C CD1 . LEU B 1 382 ? 31.235 60.519 22.170 1.00 43.61 ? 414 LEU B CD1 1 ATOM 14938 C CD2 . LEU B 1 382 ? 32.490 59.595 24.121 1.00 44.20 ? 414 LEU B CD2 1 ATOM 14939 H H . LEU B 1 382 ? 34.803 63.347 22.132 1.00 58.59 ? 414 LEU B H 1 ATOM 14940 H HA . LEU B 1 382 ? 32.243 63.025 21.816 1.00 54.72 ? 414 LEU B HA 1 ATOM 14941 H HB2 . LEU B 1 382 ? 33.767 61.286 22.434 1.00 52.42 ? 414 LEU B HB2 1 ATOM 14942 H HB3 . LEU B 1 382 ? 33.740 61.871 23.906 1.00 52.42 ? 414 LEU B HB3 1 ATOM 14943 H HG . LEU B 1 382 ? 31.442 61.339 24.029 1.00 53.02 ? 414 LEU B HG 1 ATOM 14944 H HD11 . LEU B 1 382 ? 30.486 59.954 22.417 1.00 52.33 ? 414 LEU B HD11 1 ATOM 14945 H HD12 . LEU B 1 382 ? 30.911 61.340 21.767 1.00 52.33 ? 414 LEU B HD12 1 ATOM 14946 H HD13 . LEU B 1 382 ? 31.813 60.050 21.548 1.00 52.33 ? 414 LEU B HD13 1 ATOM 14947 H HD21 . LEU B 1 382 ? 31.715 59.047 24.321 1.00 53.04 ? 414 LEU B HD21 1 ATOM 14948 H HD22 . LEU B 1 382 ? 33.093 59.113 23.534 1.00 53.04 ? 414 LEU B HD22 1 ATOM 14949 H HD23 . LEU B 1 382 ? 32.947 59.835 24.942 1.00 53.04 ? 414 LEU B HD23 1 ATOM 14950 N N . LEU B 1 383 ? 33.048 64.505 24.536 1.00 47.88 ? 415 LEU B N 1 ATOM 14951 C CA . LEU B 1 383 ? 32.537 65.353 25.609 1.00 47.40 ? 415 LEU B CA 1 ATOM 14952 C C . LEU B 1 383 ? 32.176 66.739 25.095 1.00 49.74 ? 415 LEU B C 1 ATOM 14953 O O . LEU B 1 383 ? 31.326 67.415 25.673 1.00 51.31 ? 415 LEU B O 1 ATOM 14954 C CB . LEU B 1 383 ? 33.561 65.470 26.740 1.00 46.90 ? 415 LEU B CB 1 ATOM 14955 C CG . LEU B 1 383 ? 33.906 64.179 27.484 1.00 47.43 ? 415 LEU B CG 1 ATOM 14956 C CD1 . LEU B 1 383 ? 34.844 64.479 28.639 1.00 49.22 ? 415 LEU B CD1 1 ATOM 14957 C CD2 . LEU B 1 383 ? 32.655 63.473 27.985 1.00 47.84 ? 415 LEU B CD2 1 ATOM 14958 H H . LEU B 1 383 ? 33.897 64.376 24.562 1.00 57.46 ? 415 LEU B H 1 ATOM 14959 H HA . LEU B 1 383 ? 31.733 64.950 25.973 1.00 56.88 ? 415 LEU B HA 1 ATOM 14960 H HB2 . LEU B 1 383 ? 34.387 65.816 26.367 1.00 56.28 ? 415 LEU B HB2 1 ATOM 14961 H HB3 . LEU B 1 383 ? 33.218 66.097 27.396 1.00 56.28 ? 415 LEU B HB3 1 ATOM 14962 H HG . LEU B 1 383 ? 34.364 63.578 26.875 1.00 56.92 ? 415 LEU B HG 1 ATOM 14963 H HD11 . LEU B 1 383 ? 35.053 63.651 29.099 1.00 59.06 ? 415 LEU B HD11 1 ATOM 14964 H HD12 . LEU B 1 383 ? 35.657 64.877 28.290 1.00 59.06 ? 415 LEU B HD12 1 ATOM 14965 H HD13 . LEU B 1 383 ? 34.408 65.096 29.248 1.00 59.06 ? 415 LEU B HD13 1 ATOM 14966 H HD21 . LEU B 1 383 ? 32.915 62.662 28.449 1.00 57.41 ? 415 LEU B HD21 1 ATOM 14967 H HD22 . LEU B 1 383 ? 32.181 64.064 28.591 1.00 57.41 ? 415 LEU B HD22 1 ATOM 14968 H HD23 . LEU B 1 383 ? 32.091 63.255 27.227 1.00 57.41 ? 415 LEU B HD23 1 ATOM 14969 N N . GLU B 1 384 ? 32.822 67.160 24.013 1.00 54.85 ? 416 GLU B N 1 ATOM 14970 C CA . GLU B 1 384 ? 32.545 68.464 23.421 1.00 59.84 ? 416 GLU B CA 1 ATOM 14971 C C . GLU B 1 384 ? 31.127 68.513 22.859 1.00 59.33 ? 416 GLU B C 1 ATOM 14972 O O . GLU B 1 384 ? 30.360 69.424 23.167 1.00 61.48 ? 416 GLU B O 1 ATOM 14973 C CB . GLU B 1 384 ? 33.558 68.785 22.318 1.00 63.77 ? 416 GLU B CB 1 ATOM 14974 C CG . GLU B 1 384 ? 33.405 70.177 21.718 1.00 68.36 ? 416 GLU B CG 1 ATOM 14975 C CD . GLU B 1 384 ? 34.371 70.438 20.574 1.00 71.25 ? 416 GLU B CD 1 ATOM 14976 O OE1 . GLU B 1 384 ? 35.087 69.499 20.167 1.00 71.39 ? 416 GLU B OE1 1 ATOM 14977 O OE2 . GLU B 1 384 ? 34.414 71.585 20.078 1.00 74.72 ? 416 GLU B OE2 1 ATOM 14978 H H . GLU B 1 384 ? 33.427 66.709 23.601 1.00 65.82 ? 416 GLU B H 1 ATOM 14979 H HA . GLU B 1 384 ? 32.621 69.146 24.107 1.00 71.81 ? 416 GLU B HA 1 ATOM 14980 H HB2 . GLU B 1 384 ? 34.452 68.719 22.687 1.00 76.53 ? 416 GLU B HB2 1 ATOM 14981 H HB3 . GLU B 1 384 ? 33.451 68.141 21.600 1.00 76.53 ? 416 GLU B HB3 1 ATOM 14982 H HG2 . GLU B 1 384 ? 32.503 70.276 21.376 1.00 82.04 ? 416 GLU B HG2 1 ATOM 14983 H HG3 . GLU B 1 384 ? 33.573 70.838 22.408 1.00 82.04 ? 416 GLU B HG3 1 ATOM 14984 N N . HIS B 1 385 ? 30.782 67.522 22.042 1.00 55.15 ? 417 HIS B N 1 ATOM 14985 C CA . HIS B 1 385 ? 29.491 67.502 21.359 1.00 53.81 ? 417 HIS B CA 1 ATOM 14986 C C . HIS B 1 385 ? 28.425 66.724 22.125 1.00 50.24 ? 417 HIS B C 1 ATOM 14987 O O . HIS B 1 385 ? 27.232 66.880 21.869 1.00 51.36 ? 417 HIS B O 1 ATOM 14988 C CB . HIS B 1 385 ? 29.650 66.904 19.961 1.00 54.29 ? 417 HIS B CB 1 ATOM 14989 C CG . HIS B 1 385 ? 30.539 67.704 19.062 1.00 54.58 ? 417 HIS B CG 1 ATOM 14990 N ND1 . HIS B 1 385 ? 30.070 68.742 18.285 1.00 57.01 ? 417 HIS B ND1 1 ATOM 14991 C CD2 . HIS B 1 385 ? 31.867 67.620 18.817 1.00 53.06 ? 417 HIS B CD2 1 ATOM 14992 C CE1 . HIS B 1 385 ? 31.072 69.262 17.600 1.00 57.47 ? 417 HIS B CE1 1 ATOM 14993 N NE2 . HIS B 1 385 ? 32.173 68.600 17.906 1.00 55.02 ? 417 HIS B NE2 1 ATOM 14994 H H . HIS B 1 385 ? 31.281 66.845 21.865 1.00 66.18 ? 417 HIS B H 1 ATOM 14995 H HA . HIS B 1 385 ? 29.176 68.414 21.258 1.00 64.57 ? 417 HIS B HA 1 ATOM 14996 H HB2 . HIS B 1 385 ? 30.031 66.016 20.042 1.00 65.15 ? 417 HIS B HB2 1 ATOM 14997 H HB3 . HIS B 1 385 ? 28.776 66.850 19.543 1.00 65.15 ? 417 HIS B HB3 1 ATOM 14998 H HD1 . HIS B 1 385 ? 29.253 69.008 18.252 1.00 68.41 ? 417 HIS B HD1 1 ATOM 14999 H HD2 . HIS B 1 385 ? 32.461 67.013 19.196 1.00 63.67 ? 417 HIS B HD2 1 ATOM 15000 H HE1 . HIS B 1 385 ? 31.013 69.974 17.005 1.00 68.96 ? 417 HIS B HE1 1 ATOM 15001 N N . GLY B 1 386 ? 28.850 65.881 23.059 1.00 49.92 ? 418 GLY B N 1 ATOM 15002 C CA . GLY B 1 386 ? 27.921 65.035 23.784 1.00 49.19 ? 418 GLY B CA 1 ATOM 15003 C C . GLY B 1 386 ? 27.415 63.911 22.900 1.00 46.91 ? 418 GLY B C 1 ATOM 15004 O O . GLY B 1 386 ? 27.612 63.934 21.686 1.00 47.66 ? 418 GLY B O 1 ATOM 15005 H H . GLY B 1 386 ? 29.673 65.783 23.290 1.00 59.90 ? 418 GLY B H 1 ATOM 15006 H HA2 . GLY B 1 386 ? 28.362 64.649 24.558 1.00 59.03 ? 418 GLY B HA2 1 ATOM 15007 H HA3 . GLY B 1 386 ? 27.164 65.561 24.086 1.00 59.03 ? 418 GLY B HA3 1 ATOM 15008 N N . ILE B 1 387 ? 26.756 62.926 23.501 1.00 47.41 ? 419 ILE B N 1 ATOM 15009 C CA . ILE B 1 387 ? 26.296 61.758 22.756 1.00 45.16 ? 419 ILE B CA 1 ATOM 15010 C C . ILE B 1 387 ? 25.171 62.112 21.787 1.00 46.95 ? 419 ILE B C 1 ATOM 15011 O O . ILE B 1 387 ? 25.133 61.605 20.668 1.00 48.15 ? 419 ILE B O 1 ATOM 15012 C CB . ILE B 1 387 ? 25.800 60.638 23.695 1.00 43.62 ? 419 ILE B CB 1 ATOM 15013 C CG1 . ILE B 1 387 ? 26.892 60.236 24.697 1.00 44.52 ? 419 ILE B CG1 1 ATOM 15014 C CG2 . ILE B 1 387 ? 25.333 59.424 22.884 1.00 42.36 ? 419 ILE B CG2 1 ATOM 15015 C CD1 . ILE B 1 387 ? 28.012 59.385 24.118 1.00 44.97 ? 419 ILE B CD1 1 ATOM 15016 H H . ILE B 1 387 ? 26.563 62.909 24.339 1.00 56.89 ? 419 ILE B H 1 ATOM 15017 H HA . ILE B 1 387 ? 27.036 61.405 22.237 1.00 54.20 ? 419 ILE B HA 1 ATOM 15018 H HB . ILE B 1 387 ? 25.041 60.977 24.195 1.00 52.35 ? 419 ILE B HB 1 ATOM 15019 H HG12 . ILE B 1 387 ? 27.293 61.043 25.055 1.00 53.43 ? 419 ILE B HG12 1 ATOM 15020 H HG13 . ILE B 1 387 ? 26.481 59.730 25.415 1.00 53.43 ? 419 ILE B HG13 1 ATOM 15021 H HG21 . ILE B 1 387 ? 25.026 58.736 23.494 1.00 50.84 ? 419 ILE B HG21 1 ATOM 15022 H HG22 . ILE B 1 387 ? 24.608 59.696 22.299 1.00 50.84 ? 419 ILE B HG22 1 ATOM 15023 H HG23 . ILE B 1 387 ? 26.077 59.093 22.357 1.00 50.84 ? 419 ILE B HG23 1 ATOM 15024 H HD11 . ILE B 1 387 ? 28.650 59.183 24.821 1.00 53.96 ? 419 ILE B HD11 1 ATOM 15025 H HD12 . ILE B 1 387 ? 27.635 58.563 23.767 1.00 53.96 ? 419 ILE B HD12 1 ATOM 15026 H HD13 . ILE B 1 387 ? 28.449 59.879 23.407 1.00 53.96 ? 419 ILE B HD13 1 ATOM 15027 N N . THR B 1 388 ? 24.251 62.971 22.221 1.00 47.81 ? 420 THR B N 1 ATOM 15028 C CA . THR B 1 388 ? 23.081 63.307 21.413 1.00 47.80 ? 420 THR B CA 1 ATOM 15029 C C . THR B 1 388 ? 23.489 63.860 20.054 1.00 51.12 ? 420 THR B C 1 ATOM 15030 O O . THR B 1 388 ? 23.016 63.389 19.021 1.00 50.16 ? 420 THR B O 1 ATOM 15031 C CB . THR B 1 388 ? 22.178 64.335 22.121 1.00 49.29 ? 420 THR B CB 1 ATOM 15032 O OG1 . THR B 1 388 ? 21.745 63.804 23.378 1.00 50.98 ? 420 THR B OG1 1 ATOM 15033 C CG2 . THR B 1 388 ? 20.955 64.666 21.267 1.00 46.81 ? 420 THR B CG2 1 ATOM 15034 H H . THR B 1 388 ? 24.281 63.373 22.980 1.00 57.37 ? 420 THR B H 1 ATOM 15035 H HA . THR B 1 388 ? 22.560 62.503 21.264 1.00 57.36 ? 420 THR B HA 1 ATOM 15036 H HB . THR B 1 388 ? 22.677 65.153 22.272 1.00 59.14 ? 420 THR B HB 1 ATOM 15037 H HG1 . THR B 1 388 ? 21.251 64.360 23.770 1.00 61.18 ? 420 THR B HG1 1 ATOM 15038 H HG21 . THR B 1 388 ? 20.396 65.313 21.726 1.00 56.17 ? 420 THR B HG21 1 ATOM 15039 H HG22 . THR B 1 388 ? 21.235 65.039 20.417 1.00 56.17 ? 420 THR B HG22 1 ATOM 15040 H HG23 . THR B 1 388 ? 20.437 63.862 21.104 1.00 56.17 ? 420 THR B HG23 1 ATOM 15041 N N . GLN B 1 389 ? 24.364 64.860 20.059 1.00 57.49 ? 421 GLN B N 1 ATOM 15042 C CA . GLN B 1 389 ? 24.851 65.452 18.819 1.00 61.91 ? 421 GLN B CA 1 ATOM 15043 C C . GLN B 1 389 ? 25.538 64.399 17.957 1.00 59.47 ? 421 GLN B C 1 ATOM 15044 O O . GLN B 1 389 ? 25.399 64.397 16.733 1.00 61.29 ? 421 GLN B O 1 ATOM 15045 C CB . GLN B 1 389 ? 25.821 66.596 19.112 1.00 63.90 ? 421 GLN B CB 1 ATOM 15046 C CG . GLN B 1 389 ? 26.243 67.373 17.879 1.00 67.74 ? 421 GLN B CG 1 ATOM 15047 C CD . GLN B 1 389 ? 25.090 68.126 17.247 1.00 71.19 ? 421 GLN B CD 1 ATOM 15048 O OE1 . GLN B 1 389 ? 24.656 67.807 16.139 1.00 71.08 ? 421 GLN B OE1 1 ATOM 15049 N NE2 . GLN B 1 389 ? 24.589 69.135 17.951 1.00 73.00 ? 421 GLN B NE2 1 ATOM 15050 H H . GLN B 1 389 ? 24.691 65.216 20.771 1.00 68.99 ? 421 GLN B H 1 ATOM 15051 H HA . GLN B 1 389 ? 24.101 65.810 18.320 1.00 74.29 ? 421 GLN B HA 1 ATOM 15052 H HB2 . GLN B 1 389 ? 25.395 67.218 19.723 1.00 76.69 ? 421 GLN B HB2 1 ATOM 15053 H HB3 . GLN B 1 389 ? 26.621 66.230 19.520 1.00 76.69 ? 421 GLN B HB3 1 ATOM 15054 H HG2 . GLN B 1 389 ? 26.924 68.018 18.128 1.00 81.29 ? 421 GLN B HG2 1 ATOM 15055 H HG3 . GLN B 1 389 ? 26.596 66.754 17.220 1.00 81.29 ? 421 GLN B HG3 1 ATOM 15056 H HE21 . GLN B 1 389 ? 24.920 69.329 18.720 1.00 87.60 ? 421 GLN B HE21 1 ATOM 15057 H HE22 . GLN B 1 389 ? 23.934 69.595 17.636 1.00 87.60 ? 421 GLN B HE22 1 ATOM 15058 N N . PHE B 1 390 ? 26.280 63.510 18.609 1.00 53.97 ? 422 PHE B N 1 ATOM 15059 C CA . PHE B 1 390 ? 26.984 62.434 17.921 1.00 50.89 ? 422 PHE B CA 1 ATOM 15060 C C . PHE B 1 390 ? 26.018 61.578 17.111 1.00 48.43 ? 422 PHE B C 1 ATOM 15061 O O . PHE B 1 390 ? 26.278 61.262 15.951 1.00 49.73 ? 422 PHE B O 1 ATOM 15062 C CB . PHE B 1 390 ? 27.739 61.560 18.926 1.00 48.82 ? 422 PHE B CB 1 ATOM 15063 C CG . PHE B 1 390 ? 29.230 61.658 18.812 1.00 47.33 ? 422 PHE B CG 1 ATOM 15064 C CD1 . PHE B 1 390 ? 29.908 62.746 19.331 1.00 48.71 ? 422 PHE B CD1 1 ATOM 15065 C CD2 . PHE B 1 390 ? 29.955 60.660 18.186 1.00 45.69 ? 422 PHE B CD2 1 ATOM 15066 C CE1 . PHE B 1 390 ? 31.281 62.838 19.227 1.00 50.01 ? 422 PHE B CE1 1 ATOM 15067 C CE2 . PHE B 1 390 ? 31.328 60.746 18.080 1.00 46.39 ? 422 PHE B CE2 1 ATOM 15068 C CZ . PHE B 1 390 ? 31.992 61.836 18.601 1.00 48.93 ? 422 PHE B CZ 1 ATOM 15069 H H . PHE B 1 390 ? 26.393 63.509 19.462 1.00 64.77 ? 422 PHE B H 1 ATOM 15070 H HA . PHE B 1 390 ? 27.631 62.819 17.309 1.00 61.07 ? 422 PHE B HA 1 ATOM 15071 H HB2 . PHE B 1 390 ? 27.492 61.831 19.824 1.00 58.58 ? 422 PHE B HB2 1 ATOM 15072 H HB3 . PHE B 1 390 ? 27.491 60.633 18.783 1.00 58.58 ? 422 PHE B HB3 1 ATOM 15073 H HD1 . PHE B 1 390 ? 29.432 63.425 19.755 1.00 58.46 ? 422 PHE B HD1 1 ATOM 15074 H HD2 . PHE B 1 390 ? 29.512 59.922 17.833 1.00 54.83 ? 422 PHE B HD2 1 ATOM 15075 H HE1 . PHE B 1 390 ? 31.727 63.575 19.580 1.00 60.01 ? 422 PHE B HE1 1 ATOM 15076 H HE2 . PHE B 1 390 ? 31.805 60.069 17.657 1.00 55.67 ? 422 PHE B HE2 1 ATOM 15077 H HZ . PHE B 1 390 ? 32.917 61.896 18.530 1.00 58.71 ? 422 PHE B HZ 1 ATOM 15078 N N . VAL B 1 391 ? 24.903 61.209 17.731 1.00 45.99 ? 423 VAL B N 1 ATOM 15079 C CA . VAL B 1 391 ? 23.898 60.385 17.074 1.00 42.55 ? 423 VAL B CA 1 ATOM 15080 C C . VAL B 1 391 ? 23.246 61.154 15.931 1.00 44.47 ? 423 VAL B C 1 ATOM 15081 O O . VAL B 1 391 ? 23.004 60.600 14.860 1.00 46.78 ? 423 VAL B O 1 ATOM 15082 C CB . VAL B 1 391 ? 22.818 59.915 18.071 1.00 43.82 ? 423 VAL B CB 1 ATOM 15083 C CG1 . VAL B 1 391 ? 21.707 59.149 17.356 1.00 44.72 ? 423 VAL B CG1 1 ATOM 15084 C CG2 . VAL B 1 391 ? 23.445 59.047 19.155 1.00 42.71 ? 423 VAL B CG2 1 ATOM 15085 H H . VAL B 1 391 ? 24.704 61.425 18.540 1.00 55.19 ? 423 VAL B H 1 ATOM 15086 H HA . VAL B 1 391 ? 24.326 59.599 16.702 1.00 51.06 ? 423 VAL B HA 1 ATOM 15087 H HB . VAL B 1 391 ? 22.421 60.691 18.498 1.00 52.59 ? 423 VAL B HB 1 ATOM 15088 H HG11 . VAL B 1 391 ? 21.047 58.869 18.008 1.00 53.66 ? 423 VAL B HG11 1 ATOM 15089 H HG12 . VAL B 1 391 ? 21.296 59.731 16.697 1.00 53.66 ? 423 VAL B HG12 1 ATOM 15090 H HG13 . VAL B 1 391 ? 22.091 58.373 16.918 1.00 53.66 ? 423 VAL B HG13 1 ATOM 15091 H HG21 . VAL B 1 391 ? 22.751 58.762 19.770 1.00 51.26 ? 423 VAL B HG21 1 ATOM 15092 H HG22 . VAL B 1 391 ? 23.858 58.274 18.740 1.00 51.26 ? 423 VAL B HG22 1 ATOM 15093 H HG23 . VAL B 1 391 ? 24.114 59.567 19.627 1.00 51.26 ? 423 VAL B HG23 1 ATOM 15094 N N . GLU B 1 392 ? 22.962 62.432 16.164 1.00 47.39 ? 424 GLU B N 1 ATOM 15095 C CA . GLU B 1 392 ? 22.355 63.277 15.141 1.00 50.41 ? 424 GLU B CA 1 ATOM 15096 C C . GLU B 1 392 ? 23.268 63.408 13.925 1.00 50.35 ? 424 GLU B C 1 ATOM 15097 O O . GLU B 1 392 ? 22.804 63.403 12.785 1.00 52.07 ? 424 GLU B O 1 ATOM 15098 C CB . GLU B 1 392 ? 22.037 64.662 15.705 1.00 50.40 ? 424 GLU B CB 1 ATOM 15099 C CG . GLU B 1 392 ? 20.877 64.681 16.684 1.00 49.57 ? 424 GLU B CG 1 ATOM 15100 C CD . GLU B 1 392 ? 20.550 66.079 17.176 1.00 56.19 ? 424 GLU B CD 1 ATOM 15101 O OE1 . GLU B 1 392 ? 21.253 67.034 16.778 1.00 55.93 ? 424 GLU B OE1 1 ATOM 15102 O OE2 . GLU B 1 392 ? 19.589 66.220 17.962 1.00 59.79 ? 424 GLU B OE2 1 ATOM 15103 H H . GLU B 1 392 ? 23.112 62.835 16.909 1.00 56.87 ? 424 GLU B H 1 ATOM 15104 H HA . GLU B 1 392 ? 21.523 62.872 14.849 1.00 60.49 ? 424 GLU B HA 1 ATOM 15105 H HB2 . GLU B 1 392 ? 22.820 64.998 16.168 1.00 60.48 ? 424 GLU B HB2 1 ATOM 15106 H HB3 . GLU B 1 392 ? 21.813 65.254 14.970 1.00 60.48 ? 424 GLU B HB3 1 ATOM 15107 H HG2 . GLU B 1 392 ? 20.087 64.325 16.247 1.00 59.49 ? 424 GLU B HG2 1 ATOM 15108 H HG3 . GLU B 1 392 ? 21.104 64.137 17.454 1.00 59.49 ? 424 GLU B HG3 1 ATOM 15109 N N . SER B 1 393 ? 24.568 63.519 14.178 1.00 47.52 ? 425 SER B N 1 ATOM 15110 C CA . SER B 1 393 ? 25.546 63.695 13.113 1.00 47.40 ? 425 SER B CA 1 ATOM 15111 C C . SER B 1 393 ? 25.834 62.390 12.375 1.00 46.95 ? 425 SER B C 1 ATOM 15112 O O . SER B 1 393 ? 25.890 62.362 11.147 1.00 50.50 ? 425 SER B O 1 ATOM 15113 C CB . SER B 1 393 ? 26.843 64.268 13.682 1.00 49.23 ? 425 SER B CB 1 ATOM 15114 O OG . SER B 1 393 ? 26.613 65.508 14.328 1.00 50.76 ? 425 SER B OG 1 ATOM 15115 H H . SER B 1 393 ? 24.911 63.496 14.966 1.00 57.03 ? 425 SER B H 1 ATOM 15116 H HA . SER B 1 393 ? 25.197 64.330 12.468 1.00 56.88 ? 425 SER B HA 1 ATOM 15117 H HB2 . SER B 1 393 ? 27.209 63.640 14.325 1.00 59.08 ? 425 SER B HB2 1 ATOM 15118 H HB3 . SER B 1 393 ? 27.473 64.403 12.956 1.00 59.08 ? 425 SER B HB3 1 ATOM 15119 H HG . SER B 1 393 ? 26.069 65.406 14.960 1.00 60.91 ? 425 SER B HG 1 ATOM 15120 N N . PHE B 1 394 ? 26.025 61.311 13.125 1.00 48.78 ? 426 PHE B N 1 ATOM 15121 C CA . PHE B 1 394 ? 26.330 60.017 12.527 1.00 51.51 ? 426 PHE B CA 1 ATOM 15122 C C . PHE B 1 394 ? 25.156 59.460 11.736 1.00 54.16 ? 426 PHE B C 1 ATOM 15123 O O . PHE B 1 394 ? 25.357 58.791 10.726 1.00 56.90 ? 426 PHE B O 1 ATOM 15124 C CB . PHE B 1 394 ? 26.744 59.010 13.605 1.00 51.39 ? 426 PHE B CB 1 ATOM 15125 C CG . PHE B 1 394 ? 28.155 59.175 14.100 1.00 52.76 ? 426 PHE B CG 1 ATOM 15126 C CD1 . PHE B 1 394 ? 28.991 60.155 13.581 1.00 55.48 ? 426 PHE B CD1 1 ATOM 15127 C CD2 . PHE B 1 394 ? 28.651 58.335 15.082 1.00 53.62 ? 426 PHE B CD2 1 ATOM 15128 C CE1 . PHE B 1 394 ? 30.285 60.292 14.037 1.00 57.12 ? 426 PHE B CE1 1 ATOM 15129 C CE2 . PHE B 1 394 ? 29.947 58.468 15.544 1.00 53.84 ? 426 PHE B CE2 1 ATOM 15130 C CZ . PHE B 1 394 ? 30.765 59.449 15.020 1.00 56.42 ? 426 PHE B CZ 1 ATOM 15131 H H . PHE B 1 394 ? 25.984 61.301 13.984 1.00 58.53 ? 426 PHE B H 1 ATOM 15132 H HA . PHE B 1 394 ? 27.076 60.123 11.916 1.00 61.82 ? 426 PHE B HA 1 ATOM 15133 H HB2 . PHE B 1 394 ? 26.152 59.109 14.367 1.00 61.67 ? 426 PHE B HB2 1 ATOM 15134 H HB3 . PHE B 1 394 ? 26.663 58.114 13.241 1.00 61.67 ? 426 PHE B HB3 1 ATOM 15135 H HD1 . PHE B 1 394 ? 28.674 60.726 12.919 1.00 66.57 ? 426 PHE B HD1 1 ATOM 15136 H HD2 . PHE B 1 394 ? 28.103 57.672 15.437 1.00 64.34 ? 426 PHE B HD2 1 ATOM 15137 H HE1 . PHE B 1 394 ? 30.834 60.954 13.684 1.00 68.54 ? 426 PHE B HE1 1 ATOM 15138 H HE2 . PHE B 1 394 ? 30.267 57.899 16.206 1.00 64.60 ? 426 PHE B HE2 1 ATOM 15139 H HZ . PHE B 1 394 ? 31.637 59.543 15.328 1.00 67.70 ? 426 PHE B HZ 1 ATOM 15140 N N . THR B 1 395 ? 23.938 59.728 12.194 1.00 52.05 ? 427 THR B N 1 ATOM 15141 C CA . THR B 1 395 ? 22.742 59.244 11.511 1.00 49.40 ? 427 THR B CA 1 ATOM 15142 C C . THR B 1 395 ? 22.657 59.802 10.096 1.00 52.48 ? 427 THR B C 1 ATOM 15143 O O . THR B 1 395 ? 22.167 59.135 9.185 1.00 52.92 ? 427 THR B O 1 ATOM 15144 C CB . THR B 1 395 ? 21.458 59.626 12.280 1.00 50.06 ? 427 THR B CB 1 ATOM 15145 O OG1 . THR B 1 395 ? 21.465 58.999 13.568 1.00 51.62 ? 427 THR B OG1 1 ATOM 15146 C CG2 . THR B 1 395 ? 20.204 59.190 11.519 1.00 49.17 ? 427 THR B CG2 1 ATOM 15147 H H . THR B 1 395 ? 23.775 60.190 12.901 1.00 62.46 ? 427 THR B H 1 ATOM 15148 H HA . THR B 1 395 ? 22.781 58.276 11.452 1.00 59.28 ? 427 THR B HA 1 ATOM 15149 H HB . THR B 1 395 ? 21.426 60.589 12.393 1.00 60.08 ? 427 THR B HB 1 ATOM 15150 H HG1 . THR B 1 395 ? 22.135 59.252 14.007 1.00 61.94 ? 427 THR B HG1 1 ATOM 15151 H HG21 . THR B 1 395 ? 19.410 59.439 12.018 1.00 59.00 ? 427 THR B HG21 1 ATOM 15152 H HG22 . THR B 1 395 ? 20.178 59.620 10.650 1.00 59.00 ? 427 THR B HG22 1 ATOM 15153 H HG23 . THR B 1 395 ? 20.209 58.228 11.395 1.00 59.00 ? 427 THR B HG23 1 ATOM 15154 N N . ARG B 1 396 ? 23.150 61.023 9.919 1.00 56.90 ? 428 ARG B N 1 ATOM 15155 C CA . ARG B 1 396 ? 23.003 61.740 8.657 1.00 58.91 ? 428 ARG B CA 1 ATOM 15156 C C . ARG B 1 396 ? 24.214 61.603 7.736 1.00 57.86 ? 428 ARG B C 1 ATOM 15157 O O . ARG B 1 396 ? 24.117 61.906 6.547 1.00 60.45 ? 428 ARG B O 1 ATOM 15158 C CB . ARG B 1 396 ? 22.741 63.221 8.929 1.00 61.76 ? 428 ARG B CB 1 ATOM 15159 C CG . ARG B 1 396 ? 21.346 63.519 9.460 1.00 64.27 ? 428 ARG B CG 1 ATOM 15160 C CD . ARG B 1 396 ? 21.190 64.995 9.781 1.00 66.90 ? 428 ARG B CD 1 ATOM 15161 N NE . ARG B 1 396 ? 22.107 65.411 10.843 1.00 67.01 ? 428 ARG B NE 1 ATOM 15162 C CZ . ARG B 1 396 ? 22.764 66.566 10.880 1.00 67.17 ? 428 ARG B CZ 1 ATOM 15163 N NH1 . ARG B 1 396 ? 22.627 67.460 9.907 1.00 71.37 ? 428 ARG B NH1 1 ATOM 15164 N NH2 . ARG B 1 396 ? 23.571 66.831 11.901 1.00 64.79 ? 428 ARG B NH2 1 ATOM 15165 H H . ARG B 1 396 ? 23.578 61.463 10.521 1.00 68.27 ? 428 ARG B H 1 ATOM 15166 H HA . ARG B 1 396 ? 22.233 61.385 8.187 1.00 70.69 ? 428 ARG B HA 1 ATOM 15167 H HB2 . ARG B 1 396 ? 23.381 63.535 9.587 1.00 74.11 ? 428 ARG B HB2 1 ATOM 15168 H HB3 . ARG B 1 396 ? 22.854 63.714 8.101 1.00 74.11 ? 428 ARG B HB3 1 ATOM 15169 H HG2 . ARG B 1 396 ? 20.688 63.281 8.788 1.00 77.13 ? 428 ARG B HG2 1 ATOM 15170 H HG3 . ARG B 1 396 ? 21.196 63.012 10.273 1.00 77.13 ? 428 ARG B HG3 1 ATOM 15171 H HD2 . ARG B 1 396 ? 21.387 65.518 8.988 1.00 80.28 ? 428 ARG B HD2 1 ATOM 15172 H HD3 . ARG B 1 396 ? 20.283 65.165 10.079 1.00 80.28 ? 428 ARG B HD3 1 ATOM 15173 H HE . ARG B 1 396 ? 22.231 64.865 11.496 1.00 80.41 ? 428 ARG B HE 1 ATOM 15174 H HH11 . ARG B 1 396 ? 22.107 67.296 9.242 1.00 85.64 ? 428 ARG B HH11 1 ATOM 15175 H HH12 . ARG B 1 396 ? 23.058 68.204 9.943 1.00 85.64 ? 428 ARG B HH12 1 ATOM 15176 H HH21 . ARG B 1 396 ? 23.666 66.257 12.535 1.00 77.74 ? 428 ARG B HH21 1 ATOM 15177 H HH22 . ARG B 1 396 ? 23.999 67.576 11.929 1.00 77.74 ? 428 ARG B HH22 1 ATOM 15178 N N . GLN B 1 397 ? 25.348 61.156 8.268 1.00 55.08 ? 429 GLN B N 1 ATOM 15179 C CA . GLN B 1 397 ? 26.547 61.018 7.443 1.00 55.20 ? 429 GLN B CA 1 ATOM 15180 C C . GLN B 1 397 ? 26.585 59.675 6.732 1.00 53.64 ? 429 GLN B C 1 ATOM 15181 O O . GLN B 1 397 ? 26.523 58.624 7.363 1.00 53.61 ? 429 GLN B O 1 ATOM 15182 C CB . GLN B 1 397 ? 27.818 61.188 8.271 1.00 55.04 ? 429 GLN B CB 1 ATOM 15183 C CG . GLN B 1 397 ? 29.078 61.088 7.416 1.00 55.74 ? 429 GLN B CG 1 ATOM 15184 C CD . GLN B 1 397 ? 30.321 61.611 8.108 1.00 55.99 ? 429 GLN B CD 1 ATOM 15185 O OE1 . GLN B 1 397 ? 30.304 61.914 9.301 1.00 56.36 ? 429 GLN B OE1 1 ATOM 15186 N NE2 . GLN B 1 397 ? 31.409 61.722 7.354 1.00 55.22 ? 429 GLN B NE2 1 ATOM 15187 H H . GLN B 1 397 ? 25.451 60.928 9.091 1.00 66.10 ? 429 GLN B H 1 ATOM 15188 H HA . GLN B 1 397 ? 26.540 61.712 6.766 1.00 66.23 ? 429 GLN B HA 1 ATOM 15189 H HB2 . GLN B 1 397 ? 27.808 62.061 8.694 1.00 66.05 ? 429 GLN B HB2 1 ATOM 15190 H HB3 . GLN B 1 397 ? 27.854 60.491 8.945 1.00 66.05 ? 429 GLN B HB3 1 ATOM 15191 H HG2 . GLN B 1 397 ? 29.232 60.157 7.192 1.00 66.89 ? 429 GLN B HG2 1 ATOM 15192 H HG3 . GLN B 1 397 ? 28.949 61.605 6.605 1.00 66.89 ? 429 GLN B HG3 1 ATOM 15193 H HE21 . GLN B 1 397 ? 31.380 61.502 6.523 1.00 66.27 ? 429 GLN B HE21 1 ATOM 15194 H HE22 . GLN B 1 397 ? 32.142 62.014 7.696 1.00 66.27 ? 429 GLN B HE22 1 ATOM 15195 N N . ILE B 1 398 ? 26.702 59.732 5.410 1.00 56.00 ? 430 ILE B N 1 ATOM 15196 C CA . ILE B 1 398 ? 26.763 58.546 4.565 1.00 51.64 ? 430 ILE B CA 1 ATOM 15197 C C . ILE B 1 398 ? 28.074 57.786 4.770 1.00 50.50 ? 430 ILE B C 1 ATOM 15198 O O . ILE B 1 398 ? 29.113 58.388 5.043 1.00 47.10 ? 430 ILE B O 1 ATOM 15199 C CB . ILE B 1 398 ? 26.613 58.940 3.073 1.00 52.25 ? 430 ILE B CB 1 ATOM 15200 C CG1 . ILE B 1 398 ? 26.493 57.709 2.172 1.00 53.54 ? 430 ILE B CG1 1 ATOM 15201 C CG2 . ILE B 1 398 ? 27.776 59.819 2.629 1.00 53.05 ? 430 ILE B CG2 1 ATOM 15202 C CD1 . ILE B 1 398 ? 25.164 57.009 2.269 1.00 55.20 ? 430 ILE B CD1 1 ATOM 15203 H H . ILE B 1 398 ? 26.749 60.468 4.968 1.00 67.21 ? 430 ILE B H 1 ATOM 15204 H HA . ILE B 1 398 ? 26.031 57.953 4.796 1.00 61.97 ? 430 ILE B HA 1 ATOM 15205 H HB . ILE B 1 398 ? 25.797 59.457 2.982 1.00 62.70 ? 430 ILE B HB 1 ATOM 15206 H HG12 . ILE B 1 398 ? 26.617 57.983 1.250 1.00 64.25 ? 430 ILE B HG12 1 ATOM 15207 H HG13 . ILE B 1 398 ? 27.182 57.072 2.421 1.00 64.25 ? 430 ILE B HG13 1 ATOM 15208 H HG21 . ILE B 1 398 ? 27.658 60.050 1.694 1.00 63.66 ? 430 ILE B HG21 1 ATOM 15209 H HG22 . ILE B 1 398 ? 27.788 60.624 3.170 1.00 63.66 ? 430 ILE B HG22 1 ATOM 15210 H HG23 . ILE B 1 398 ? 28.605 59.328 2.746 1.00 63.66 ? 430 ILE B HG23 1 ATOM 15211 H HD11 . ILE B 1 398 ? 25.166 56.244 1.673 1.00 66.24 ? 430 ILE B HD11 1 ATOM 15212 H HD12 . ILE B 1 398 ? 25.028 56.716 3.184 1.00 66.24 ? 430 ILE B HD12 1 ATOM 15213 H HD13 . ILE B 1 398 ? 24.463 57.628 2.012 1.00 66.24 ? 430 ILE B HD13 1 ATOM 15214 N N . ALA B 1 399 ? 28.015 56.463 4.639 1.00 53.95 ? 431 ALA B N 1 ATOM 15215 C CA . ALA B 1 399 ? 29.207 55.619 4.689 1.00 54.72 ? 431 ALA B CA 1 ATOM 15216 C C . ALA B 1 399 ? 29.635 55.227 3.279 1.00 58.34 ? 431 ALA B C 1 ATOM 15217 O O . ALA B 1 399 ? 28.873 55.379 2.326 1.00 59.10 ? 431 ALA B O 1 ATOM 15218 C CB . ALA B 1 399 ? 28.949 54.382 5.524 1.00 52.46 ? 431 ALA B CB 1 ATOM 15219 H H . ALA B 1 399 ? 27.286 56.024 4.518 1.00 64.74 ? 431 ALA B H 1 ATOM 15220 H HA . ALA B 1 399 ? 29.933 56.115 5.099 1.00 65.66 ? 431 ALA B HA 1 ATOM 15221 H HB1 . ALA B 1 399 ? 29.753 53.840 5.542 1.00 62.95 ? 431 ALA B HB1 1 ATOM 15222 H HB2 . ALA B 1 399 ? 28.713 54.654 6.425 1.00 62.95 ? 431 ALA B HB2 1 ATOM 15223 H HB3 . ALA B 1 399 ? 28.219 53.881 5.127 1.00 62.95 ? 431 ALA B HB3 1 ATOM 15224 N N . GLY B 1 400 ? 30.855 54.718 3.149 1.00 60.72 ? 432 GLY B N 1 ATOM 15225 C CA . GLY B 1 400 ? 31.370 54.313 1.854 1.00 62.25 ? 432 GLY B CA 1 ATOM 15226 C C . GLY B 1 400 ? 30.838 52.961 1.419 1.00 59.40 ? 432 GLY B C 1 ATOM 15227 O O . GLY B 1 400 ? 30.315 52.198 2.231 1.00 59.27 ? 432 GLY B O 1 ATOM 15228 H H . GLY B 1 400 ? 31.404 54.597 3.800 1.00 72.86 ? 432 GLY B H 1 ATOM 15229 H HA2 . GLY B 1 400 ? 31.120 54.971 1.187 1.00 74.70 ? 432 GLY B HA2 1 ATOM 15230 H HA3 . GLY B 1 400 ? 32.338 54.265 1.892 1.00 74.70 ? 432 GLY B HA3 1 ATOM 15231 N N . ARG B 1 401 ? 30.966 52.670 0.129 1.00 57.72 ? 433 ARG B N 1 ATOM 15232 C CA . ARG B 1 401 ? 30.554 51.384 -0.422 1.00 56.37 ? 433 ARG B CA 1 ATOM 15233 C C . ARG B 1 401 ? 31.692 50.380 -0.284 1.00 56.67 ? 433 ARG B C 1 ATOM 15234 O O . ARG B 1 401 ? 32.852 50.715 -0.524 1.00 55.45 ? 433 ARG B O 1 ATOM 15235 C CB . ARG B 1 401 ? 30.142 51.539 -1.886 1.00 56.79 ? 433 ARG B CB 1 ATOM 15236 C CG . ARG B 1 401 ? 29.623 50.270 -2.534 1.00 55.67 ? 433 ARG B CG 1 ATOM 15237 C CD . ARG B 1 401 ? 29.194 50.536 -3.965 1.00 60.08 ? 433 ARG B CD 1 ATOM 15238 N NE . ARG B 1 401 ? 28.195 49.579 -4.430 1.00 61.31 ? 433 ARG B NE 1 ATOM 15239 C CZ . ARG B 1 401 ? 27.538 49.682 -5.580 1.00 63.04 ? 433 ARG B CZ 1 ATOM 15240 N NH1 . ARG B 1 401 ? 27.766 50.704 -6.395 1.00 65.74 ? 433 ARG B NH1 1 ATOM 15241 N NH2 . ARG B 1 401 ? 26.643 48.764 -5.914 1.00 63.84 ? 433 ARG B NH2 1 ATOM 15242 H H . ARG B 1 401 ? 31.293 53.209 -0.456 1.00 69.26 ? 433 ARG B H 1 ATOM 15243 H HA . ARG B 1 401 ? 29.791 51.051 0.076 1.00 67.65 ? 433 ARG B HA 1 ATOM 15244 H HB2 . ARG B 1 401 ? 29.439 52.206 -1.942 1.00 68.15 ? 433 ARG B HB2 1 ATOM 15245 H HB3 . ARG B 1 401 ? 30.912 51.835 -2.396 1.00 68.15 ? 433 ARG B HB3 1 ATOM 15246 H HG2 . ARG B 1 401 ? 30.326 49.602 -2.543 1.00 66.80 ? 433 ARG B HG2 1 ATOM 15247 H HG3 . ARG B 1 401 ? 28.854 49.945 -2.038 1.00 66.80 ? 433 ARG B HG3 1 ATOM 15248 H HD2 . ARG B 1 401 ? 28.809 51.424 -4.021 1.00 72.10 ? 433 ARG B HD2 1 ATOM 15249 H HD3 . ARG B 1 401 ? 29.967 50.470 -4.546 1.00 72.10 ? 433 ARG B HD3 1 ATOM 15250 H HE . ARG B 1 401 ? 28.021 48.903 -3.927 1.00 73.57 ? 433 ARG B HE 1 ATOM 15251 H HH11 . ARG B 1 401 ? 28.345 51.304 -6.182 1.00 78.88 ? 433 ARG B HH11 1 ATOM 15252 H HH12 . ARG B 1 401 ? 27.337 50.766 -7.138 1.00 78.88 ? 433 ARG B HH12 1 ATOM 15253 H HH21 . ARG B 1 401 ? 26.492 48.100 -5.389 1.00 76.61 ? 433 ARG B HH21 1 ATOM 15254 H HH22 . ARG B 1 401 ? 26.218 48.829 -6.658 1.00 76.61 ? 433 ARG B HH22 1 ATOM 15255 N N . VAL B 1 402 ? 31.357 49.150 0.096 1.00 58.54 ? 434 VAL B N 1 ATOM 15256 C CA . VAL B 1 402 ? 32.368 48.150 0.435 1.00 59.85 ? 434 VAL B CA 1 ATOM 15257 C C . VAL B 1 402 ? 32.817 47.333 -0.780 1.00 61.65 ? 434 VAL B C 1 ATOM 15258 O O . VAL B 1 402 ? 33.996 46.998 -0.901 1.00 65.65 ? 434 VAL B O 1 ATOM 15259 C CB . VAL B 1 402 ? 31.849 47.201 1.536 1.00 56.27 ? 434 VAL B CB 1 ATOM 15260 C CG1 . VAL B 1 402 ? 32.877 46.118 1.859 1.00 56.08 ? 434 VAL B CG1 1 ATOM 15261 C CG2 . VAL B 1 402 ? 31.517 47.998 2.790 1.00 53.38 ? 434 VAL B CG2 1 ATOM 15262 H H . VAL B 1 402 ? 30.548 48.868 0.166 1.00 70.25 ? 434 VAL B H 1 ATOM 15263 H HA . VAL B 1 402 ? 33.149 48.607 0.786 1.00 71.81 ? 434 VAL B HA 1 ATOM 15264 H HB . VAL B 1 402 ? 31.038 46.768 1.228 1.00 67.53 ? 434 VAL B HB 1 ATOM 15265 H HG11 . VAL B 1 402 ? 32.520 45.541 2.552 1.00 67.29 ? 434 VAL B HG11 1 ATOM 15266 H HG12 . VAL B 1 402 ? 33.054 45.602 1.057 1.00 67.29 ? 434 VAL B HG12 1 ATOM 15267 H HG13 . VAL B 1 402 ? 33.694 46.541 2.169 1.00 67.29 ? 434 VAL B HG13 1 ATOM 15268 H HG21 . VAL B 1 402 ? 31.193 47.390 3.473 1.00 64.06 ? 434 VAL B HG21 1 ATOM 15269 H HG22 . VAL B 1 402 ? 32.320 48.446 3.100 1.00 64.06 ? 434 VAL B HG22 1 ATOM 15270 H HG23 . VAL B 1 402 ? 30.834 48.652 2.576 1.00 64.06 ? 434 VAL B HG23 1 ATOM 15271 N N . ALA B 1 403 ? 31.888 47.013 -1.674 1.00 56.75 ? 435 ALA B N 1 ATOM 15272 C CA . ALA B 1 403 ? 32.222 46.288 -2.897 1.00 55.90 ? 435 ALA B CA 1 ATOM 15273 C C . ALA B 1 403 ? 32.448 47.273 -4.042 1.00 59.80 ? 435 ALA B C 1 ATOM 15274 O O . ALA B 1 403 ? 32.003 48.417 -3.978 1.00 61.58 ? 435 ALA B O 1 ATOM 15275 C CB . ALA B 1 403 ? 31.126 45.301 -3.250 1.00 56.49 ? 435 ALA B CB 1 ATOM 15276 H H . ALA B 1 403 ? 31.053 47.203 -1.596 1.00 68.10 ? 435 ALA B H 1 ATOM 15277 H HA . ALA B 1 403 ? 33.044 45.791 -2.759 1.00 67.08 ? 435 ALA B HA 1 ATOM 15278 H HB1 . ALA B 1 403 ? 31.373 44.834 -4.064 1.00 67.79 ? 435 ALA B HB1 1 ATOM 15279 H HB2 . ALA B 1 403 ? 31.026 44.667 -2.523 1.00 67.79 ? 435 ALA B HB2 1 ATOM 15280 H HB3 . ALA B 1 403 ? 30.297 45.785 -3.384 1.00 67.79 ? 435 ALA B HB3 1 ATOM 15281 N N . GLY B 1 404 ? 33.145 46.823 -5.080 1.00 59.08 ? 436 GLY B N 1 ATOM 15282 C CA . GLY B 1 404 ? 33.415 47.648 -6.247 1.00 60.45 ? 436 GLY B CA 1 ATOM 15283 C C . GLY B 1 404 ? 34.848 48.140 -6.315 1.00 61.16 ? 436 GLY B C 1 ATOM 15284 O O . GLY B 1 404 ? 35.252 48.754 -7.303 1.00 63.25 ? 436 GLY B O 1 ATOM 15285 H H . GLY B 1 404 ? 33.477 46.031 -5.132 1.00 70.90 ? 436 GLY B H 1 ATOM 15286 H HA2 . GLY B 1 404 ? 33.230 47.136 -7.050 1.00 72.55 ? 436 GLY B HA2 1 ATOM 15287 H HA3 . GLY B 1 404 ? 32.828 48.420 -6.235 1.00 72.55 ? 436 GLY B HA3 1 ATOM 15288 N N . GLY B 1 405 ? 35.617 47.881 -5.262 1.00 58.91 ? 437 GLY B N 1 ATOM 15289 C CA . GLY B 1 405 ? 37.024 48.237 -5.233 1.00 55.21 ? 437 GLY B CA 1 ATOM 15290 C C . GLY B 1 405 ? 37.279 49.731 -5.209 1.00 58.30 ? 437 GLY B C 1 ATOM 15291 O O . GLY B 1 405 ? 36.366 50.533 -5.412 1.00 54.75 ? 437 GLY B O 1 ATOM 15292 H H . GLY B 1 405 ? 35.341 47.495 -4.545 1.00 70.69 ? 437 GLY B H 1 ATOM 15293 H HA2 . GLY B 1 405 ? 37.434 47.847 -4.445 1.00 66.25 ? 437 GLY B HA2 1 ATOM 15294 H HA3 . GLY B 1 405 ? 37.462 47.868 -6.016 1.00 66.25 ? 437 GLY B HA3 1 ATOM 15295 N N . ARG B 1 406 ? 38.535 50.092 -4.954 1.00 66.06 ? 438 ARG B N 1 ATOM 15296 C CA . ARG B 1 406 ? 38.979 51.484 -4.954 1.00 69.53 ? 438 ARG B CA 1 ATOM 15297 C C . ARG B 1 406 ? 38.091 52.378 -4.099 1.00 70.23 ? 438 ARG B C 1 ATOM 15298 O O . ARG B 1 406 ? 37.517 53.350 -4.589 1.00 71.28 ? 438 ARG B O 1 ATOM 15299 C CB . ARG B 1 406 ? 39.038 52.015 -6.387 1.00 70.36 ? 438 ARG B CB 1 ATOM 15300 C CG . ARG B 1 406 ? 40.144 51.382 -7.202 1.00 71.64 ? 438 ARG B CG 1 ATOM 15301 C CD . ARG B 1 406 ? 40.070 51.744 -8.664 1.00 75.17 ? 438 ARG B CD 1 ATOM 15302 N NE . ARG B 1 406 ? 41.066 51.004 -9.434 1.00 75.36 ? 438 ARG B NE 1 ATOM 15303 C CZ . ARG B 1 406 ? 41.373 51.260 -10.700 1.00 77.31 ? 438 ARG B CZ 1 ATOM 15304 N NH1 . ARG B 1 406 ? 40.766 52.246 -11.343 1.00 78.18 ? 438 ARG B NH1 1 ATOM 15305 N NH2 . ARG B 1 406 ? 42.292 50.531 -11.317 1.00 79.58 ? 438 ARG B NH2 1 ATOM 15306 H H . ARG B 1 406 ? 39.164 49.533 -4.773 1.00 79.28 ? 438 ARG B H 1 ATOM 15307 H HA . ARG B 1 406 ? 39.877 51.523 -4.587 1.00 83.44 ? 438 ARG B HA 1 ATOM 15308 H HB2 . ARG B 1 406 ? 38.195 51.826 -6.829 1.00 84.43 ? 438 ARG B HB2 1 ATOM 15309 H HB3 . ARG B 1 406 ? 39.193 52.972 -6.363 1.00 84.43 ? 438 ARG B HB3 1 ATOM 15310 H HG2 . ARG B 1 406 ? 41.000 51.685 -6.861 1.00 85.97 ? 438 ARG B HG2 1 ATOM 15311 H HG3 . ARG B 1 406 ? 40.079 50.417 -7.128 1.00 85.97 ? 438 ARG B HG3 1 ATOM 15312 H HD2 . ARG B 1 406 ? 39.191 51.521 -9.007 1.00 90.20 ? 438 ARG B HD2 1 ATOM 15313 H HD3 . ARG B 1 406 ? 40.244 52.692 -8.770 1.00 90.20 ? 438 ARG B HD3 1 ATOM 15314 H HE . ARG B 1 406 ? 41.480 50.361 -9.041 1.00 90.44 ? 438 ARG B HE 1 ATOM 15315 H HH11 . ARG B 1 406 ? 40.170 52.719 -10.942 1.00 93.82 ? 438 ARG B HH11 1 ATOM 15316 H HH12 . ARG B 1 406 ? 40.967 52.412 -12.163 1.00 93.82 ? 438 ARG B HH12 1 ATOM 15317 H HH21 . ARG B 1 406 ? 42.687 49.891 -10.898 1.00 95.49 ? 438 ARG B HH21 1 ATOM 15318 H HH22 . ARG B 1 406 ? 42.493 50.697 -12.137 1.00 95.49 ? 438 ARG B HH22 1 ATOM 15319 N N . ASN B 1 407 ? 37.981 52.042 -2.816 1.00 68.62 ? 439 ASN B N 1 ATOM 15320 C CA . ASN B 1 407 ? 37.226 52.870 -1.885 1.00 65.85 ? 439 ASN B CA 1 ATOM 15321 C C . ASN B 1 407 ? 37.741 52.758 -0.450 1.00 63.36 ? 439 ASN B C 1 ATOM 15322 O O . ASN B 1 407 ? 37.025 53.083 0.497 1.00 65.55 ? 439 ASN B O 1 ATOM 15323 C CB . ASN B 1 407 ? 35.740 52.503 -1.936 1.00 64.08 ? 439 ASN B CB 1 ATOM 15324 C CG . ASN B 1 407 ? 34.839 53.649 -1.500 1.00 62.71 ? 439 ASN B CG 1 ATOM 15325 O OD1 . ASN B 1 407 ? 35.217 54.817 -1.579 1.00 63.31 ? 439 ASN B OD1 1 ATOM 15326 N ND2 . ASN B 1 407 ? 33.640 53.315 -1.040 1.00 60.59 ? 439 ASN B ND2 1 ATOM 15327 H H . ASN B 1 407 ? 38.333 51.342 -2.463 1.00 82.35 ? 439 ASN B H 1 ATOM 15328 H HA . ASN B 1 407 ? 37.310 53.797 -2.157 1.00 79.02 ? 439 ASN B HA 1 ATOM 15329 H HB2 . ASN B 1 407 ? 35.504 52.264 -2.845 1.00 76.90 ? 439 ASN B HB2 1 ATOM 15330 H HB3 . ASN B 1 407 ? 35.580 51.753 -1.342 1.00 76.90 ? 439 ASN B HB3 1 ATOM 15331 H HD21 . ASN B 1 407 ? 33.094 53.926 -0.782 1.00 72.71 ? 439 ASN B HD21 1 ATOM 15332 H HD22 . ASN B 1 407 ? 33.410 52.487 -1.000 1.00 72.71 ? 439 ASN B HD22 1 ATOM 15333 N N . VAL B 1 408 ? 38.985 52.305 -0.294 1.00 59.07 ? 440 VAL B N 1 ATOM 15334 C CA . VAL B 1 408 ? 39.642 52.298 1.012 1.00 52.93 ? 440 VAL B CA 1 ATOM 15335 C C . VAL B 1 408 ? 40.338 53.644 1.226 1.00 53.87 ? 440 VAL B C 1 ATOM 15336 O O . VAL B 1 408 ? 41.095 54.085 0.367 1.00 54.38 ? 440 VAL B O 1 ATOM 15337 C CB . VAL B 1 408 ? 40.672 51.153 1.133 1.00 51.95 ? 440 VAL B CB 1 ATOM 15338 C CG1 . VAL B 1 408 ? 41.545 51.326 2.376 1.00 51.54 ? 440 VAL B CG1 1 ATOM 15339 C CG2 . VAL B 1 408 ? 39.958 49.812 1.184 1.00 50.73 ? 440 VAL B CG2 1 ATOM 15340 H H . VAL B 1 408 ? 39.471 51.995 -0.932 1.00 70.88 ? 440 VAL B H 1 ATOM 15341 H HA . VAL B 1 408 ? 38.975 52.184 1.707 1.00 63.52 ? 440 VAL B HA 1 ATOM 15342 H HB . VAL B 1 408 ? 41.249 51.159 0.353 1.00 62.34 ? 440 VAL B HB 1 ATOM 15343 H HG11 . VAL B 1 408 ? 42.178 50.593 2.422 1.00 61.85 ? 440 VAL B HG11 1 ATOM 15344 H HG12 . VAL B 1 408 ? 42.019 52.170 2.313 1.00 61.85 ? 440 VAL B HG12 1 ATOM 15345 H HG13 . VAL B 1 408 ? 40.978 51.323 3.163 1.00 61.85 ? 440 VAL B HG13 1 ATOM 15346 H HG21 . VAL B 1 408 ? 40.618 49.106 1.260 1.00 60.88 ? 440 VAL B HG21 1 ATOM 15347 H HG22 . VAL B 1 408 ? 39.368 49.798 1.954 1.00 60.88 ? 440 VAL B HG22 1 ATOM 15348 H HG23 . VAL B 1 408 ? 39.442 49.698 0.370 1.00 60.88 ? 440 VAL B HG23 1 ATOM 15349 N N . PRO B 1 409 ? 40.087 54.307 2.367 1.00 57.27 ? 441 PRO B N 1 ATOM 15350 C CA . PRO B 1 409 ? 40.756 55.594 2.588 1.00 61.14 ? 441 PRO B CA 1 ATOM 15351 C C . PRO B 1 409 ? 42.267 55.438 2.805 1.00 64.84 ? 441 PRO B C 1 ATOM 15352 O O . PRO B 1 409 ? 42.675 54.490 3.477 1.00 64.77 ? 441 PRO B O 1 ATOM 15353 C CB . PRO B 1 409 ? 40.084 56.136 3.855 1.00 61.13 ? 441 PRO B CB 1 ATOM 15354 C CG . PRO B 1 409 ? 38.848 55.322 4.039 1.00 59.60 ? 441 PRO B CG 1 ATOM 15355 C CD . PRO B 1 409 ? 39.137 53.991 3.446 1.00 58.70 ? 441 PRO B CD 1 ATOM 15356 H HA . PRO B 1 409 ? 40.592 56.198 1.847 1.00 73.37 ? 441 PRO B HA 1 ATOM 15357 H HB2 . PRO B 1 409 ? 40.680 56.027 4.612 1.00 73.36 ? 441 PRO B HB2 1 ATOM 15358 H HB3 . PRO B 1 409 ? 39.860 57.072 3.729 1.00 73.36 ? 441 PRO B HB3 1 ATOM 15359 H HG2 . PRO B 1 409 ? 38.654 55.237 4.985 1.00 71.52 ? 441 PRO B HG2 1 ATOM 15360 H HG3 . PRO B 1 409 ? 38.109 55.747 3.577 1.00 71.52 ? 441 PRO B HG3 1 ATOM 15361 H HD2 . PRO B 1 409 ? 39.552 53.410 4.102 1.00 70.44 ? 441 PRO B HD2 1 ATOM 15362 H HD3 . PRO B 1 409 ? 38.328 53.599 3.081 1.00 70.44 ? 441 PRO B HD3 1 ATOM 15363 N N . PRO B 1 410 ? 43.081 56.354 2.251 1.00 68.06 ? 442 PRO B N 1 ATOM 15364 C CA . PRO B 1 410 ? 44.541 56.323 2.411 1.00 67.99 ? 442 PRO B CA 1 ATOM 15365 C C . PRO B 1 410 ? 45.004 56.135 3.852 1.00 64.65 ? 442 PRO B C 1 ATOM 15366 O O . PRO B 1 410 ? 46.072 55.566 4.079 1.00 66.80 ? 442 PRO B O 1 ATOM 15367 C CB . PRO B 1 410 ? 44.971 57.696 1.891 1.00 72.16 ? 442 PRO B CB 1 ATOM 15368 C CG . PRO B 1 410 ? 43.953 58.040 0.879 1.00 73.97 ? 442 PRO B CG 1 ATOM 15369 C CD . PRO B 1 410 ? 42.658 57.460 1.372 1.00 72.09 ? 442 PRO B CD 1 ATOM 15370 H HA . PRO B 1 410 ? 44.929 55.631 1.853 1.00 81.59 ? 442 PRO B HA 1 ATOM 15371 H HB2 . PRO B 1 410 ? 44.968 58.338 2.617 1.00 86.59 ? 442 PRO B HB2 1 ATOM 15372 H HB3 . PRO B 1 410 ? 45.851 57.634 1.487 1.00 86.59 ? 442 PRO B HB3 1 ATOM 15373 H HG2 . PRO B 1 410 ? 43.885 59.005 0.803 1.00 88.76 ? 442 PRO B HG2 1 ATOM 15374 H HG3 . PRO B 1 410 ? 44.198 57.649 0.026 1.00 88.76 ? 442 PRO B HG3 1 ATOM 15375 H HD2 . PRO B 1 410 ? 42.162 58.122 1.878 1.00 86.51 ? 442 PRO B HD2 1 ATOM 15376 H HD3 . PRO B 1 410 ? 42.137 57.119 0.628 1.00 86.51 ? 442 PRO B HD3 1 ATOM 15377 N N . ALA B 1 411 ? 44.212 56.609 4.806 1.00 60.70 ? 443 ALA B N 1 ATOM 15378 C CA . ALA B 1 411 ? 44.562 56.507 6.218 1.00 59.13 ? 443 ALA B CA 1 ATOM 15379 C C . ALA B 1 411 ? 44.695 55.049 6.653 1.00 60.46 ? 443 ALA B C 1 ATOM 15380 O O . ALA B 1 411 ? 45.697 54.660 7.254 1.00 59.59 ? 443 ALA B O 1 ATOM 15381 C CB . ALA B 1 411 ? 43.524 57.219 7.068 1.00 57.11 ? 443 ALA B CB 1 ATOM 15382 H H . ALA B 1 411 ? 43.459 56.998 4.661 1.00 72.85 ? 443 ALA B H 1 ATOM 15383 H HA . ALA B 1 411 ? 45.417 56.942 6.363 1.00 70.95 ? 443 ALA B HA 1 ATOM 15384 H HB1 . ALA B 1 411 ? 43.773 57.140 8.002 1.00 68.54 ? 443 ALA B HB1 1 ATOM 15385 H HB2 . ALA B 1 411 ? 43.492 58.153 6.811 1.00 68.54 ? 443 ALA B HB2 1 ATOM 15386 H HB3 . ALA B 1 411 ? 42.659 56.805 6.920 1.00 68.54 ? 443 ALA B HB3 1 ATOM 15387 N N . VAL B 1 412 ? 43.680 54.251 6.341 1.00 61.77 ? 444 VAL B N 1 ATOM 15388 C CA . VAL B 1 412 ? 43.671 52.834 6.697 1.00 61.59 ? 444 VAL B CA 1 ATOM 15389 C C . VAL B 1 412 ? 44.215 51.980 5.555 1.00 64.25 ? 444 VAL B C 1 ATOM 15390 O O . VAL B 1 412 ? 43.913 50.789 5.460 1.00 61.91 ? 444 VAL B O 1 ATOM 15391 C CB . VAL B 1 412 ? 42.253 52.348 7.061 1.00 61.08 ? 444 VAL B CB 1 ATOM 15392 C CG1 . VAL B 1 412 ? 41.764 53.036 8.327 1.00 60.97 ? 444 VAL B CG1 1 ATOM 15393 C CG2 . VAL B 1 412 ? 41.287 52.589 5.910 1.00 62.43 ? 444 VAL B CG2 1 ATOM 15394 H H . VAL B 1 412 ? 42.977 54.507 5.918 1.00 74.12 ? 444 VAL B H 1 ATOM 15395 H HA . VAL B 1 412 ? 44.241 52.700 7.470 1.00 73.91 ? 444 VAL B HA 1 ATOM 15396 H HB . VAL B 1 412 ? 42.281 51.394 7.232 1.00 73.29 ? 444 VAL B HB 1 ATOM 15397 H HG11 . VAL B 1 412 ? 40.872 52.716 8.536 1.00 73.17 ? 444 VAL B HG11 1 ATOM 15398 H HG12 . VAL B 1 412 ? 42.370 52.825 9.054 1.00 73.17 ? 444 VAL B HG12 1 ATOM 15399 H HG13 . VAL B 1 412 ? 41.745 53.994 8.178 1.00 73.17 ? 444 VAL B HG13 1 ATOM 15400 H HG21 . VAL B 1 412 ? 40.405 52.275 6.167 1.00 74.92 ? 444 VAL B HG21 1 ATOM 15401 H HG22 . VAL B 1 412 ? 41.256 53.540 5.718 1.00 74.92 ? 444 VAL B HG22 1 ATOM 15402 H HG23 . VAL B 1 412 ? 41.597 52.103 5.131 1.00 74.92 ? 444 VAL B HG23 1 ATOM 15403 N N . GLN B 1 413 ? 45.014 52.596 4.688 1.00 66.56 ? 445 GLN B N 1 ATOM 15404 C CA . GLN B 1 413 ? 45.660 51.880 3.596 1.00 67.52 ? 445 GLN B CA 1 ATOM 15405 C C . GLN B 1 413 ? 46.488 50.718 4.132 1.00 69.78 ? 445 GLN B C 1 ATOM 15406 O O . GLN B 1 413 ? 46.278 49.566 3.748 1.00 68.79 ? 445 GLN B O 1 ATOM 15407 C CB . GLN B 1 413 ? 46.543 52.831 2.788 1.00 69.66 ? 445 GLN B CB 1 ATOM 15408 C CG . GLN B 1 413 ? 47.328 52.155 1.678 1.00 72.81 ? 445 GLN B CG 1 ATOM 15409 C CD . GLN B 1 413 ? 48.102 53.137 0.820 1.00 75.59 ? 445 GLN B CD 1 ATOM 15410 O OE1 . GLN B 1 413 ? 47.988 54.353 0.987 1.00 75.03 ? 445 GLN B OE1 1 ATOM 15411 N NE2 . GLN B 1 413 ? 48.898 52.612 -0.108 1.00 76.37 ? 445 GLN B NE2 1 ATOM 15412 H H . GLN B 1 413 ? 45.198 53.435 4.712 1.00 79.87 ? 445 GLN B H 1 ATOM 15413 H HA . GLN B 1 413 ? 44.981 51.521 3.005 1.00 81.02 ? 445 GLN B HA 1 ATOM 15414 H HB2 . GLN B 1 413 ? 45.980 53.508 2.381 1.00 83.59 ? 445 GLN B HB2 1 ATOM 15415 H HB3 . GLN B 1 413 ? 47.179 53.250 3.387 1.00 83.59 ? 445 GLN B HB3 1 ATOM 15416 H HG2 . GLN B 1 413 ? 47.963 51.537 2.072 1.00 87.37 ? 445 GLN B HG2 1 ATOM 15417 H HG3 . GLN B 1 413 ? 46.712 51.676 1.102 1.00 87.37 ? 445 GLN B HG3 1 ATOM 15418 H HE21 . GLN B 1 413 ? 48.951 51.758 -0.195 1.00 91.65 ? 445 GLN B HE21 1 ATOM 15419 H HE22 . GLN B 1 413 ? 49.359 53.126 -0.620 1.00 91.65 ? 445 GLN B HE22 1 ATOM 15420 N N . LYS B 1 414 ? 47.424 51.034 5.025 1.00 72.83 ? 446 LYS B N 1 ATOM 15421 C CA . LYS B 1 414 ? 48.281 50.031 5.654 1.00 73.84 ? 446 LYS B CA 1 ATOM 15422 C C . LYS B 1 414 ? 47.488 48.848 6.200 1.00 69.85 ? 446 LYS B C 1 ATOM 15423 O O . LYS B 1 414 ? 47.859 47.692 5.997 1.00 73.72 ? 446 LYS B O 1 ATOM 15424 C CB . LYS B 1 414 ? 49.082 50.654 6.795 1.00 75.20 ? 446 LYS B CB 1 ATOM 15425 C CG . LYS B 1 414 ? 50.572 50.820 6.525 1.00 77.18 ? 446 LYS B CG 1 ATOM 15426 C CD . LYS B 1 414 ? 51.399 50.661 7.802 1.00 78.91 ? 446 LYS B CD 1 ATOM 15427 C CE . LYS B 1 414 ? 50.766 51.352 9.011 1.00 77.49 ? 446 LYS B CE 1 ATOM 15428 N NZ . LYS B 1 414 ? 51.660 51.342 10.199 1.00 76.66 ? 446 LYS B NZ 1 ATOM 15429 H H . LYS B 1 414 ? 47.584 51.837 5.288 1.00 87.39 ? 446 LYS B H 1 ATOM 15430 H HA . LYS B 1 414 ? 48.908 49.694 4.995 1.00 88.61 ? 446 LYS B HA 1 ATOM 15431 H HB2 . LYS B 1 414 ? 48.719 51.534 6.981 1.00 90.24 ? 446 LYS B HB2 1 ATOM 15432 H HB3 . LYS B 1 414 ? 48.989 50.091 7.579 1.00 90.24 ? 446 LYS B HB3 1 ATOM 15433 H HG2 . LYS B 1 414 ? 50.859 50.145 5.891 1.00 92.62 ? 446 LYS B HG2 1 ATOM 15434 H HG3 . LYS B 1 414 ? 50.734 51.707 6.167 1.00 92.62 ? 446 LYS B HG3 1 ATOM 15435 H HD2 . LYS B 1 414 ? 51.484 49.717 8.008 1.00 94.69 ? 446 LYS B HD2 1 ATOM 15436 H HD3 . LYS B 1 414 ? 52.276 51.050 7.660 1.00 94.69 ? 446 LYS B HD3 1 ATOM 15437 H HE2 . LYS B 1 414 ? 50.576 52.276 8.785 1.00 92.99 ? 446 LYS B HE2 1 ATOM 15438 H HE3 . LYS B 1 414 ? 49.946 50.891 9.247 1.00 92.99 ? 446 LYS B HE3 1 ATOM 15439 H HZ1 . LYS B 1 414 ? 51.262 51.751 10.882 1.00 91.99 ? 446 LYS B HZ1 1 ATOM 15440 H HZ2 . LYS B 1 414 ? 51.846 50.504 10.432 1.00 91.99 ? 446 LYS B HZ2 1 ATOM 15441 H HZ3 . LYS B 1 414 ? 52.420 51.766 10.011 1.00 91.99 ? 446 LYS B HZ3 1 ATOM 15442 N N . VAL B 1 415 ? 46.407 49.153 6.913 1.00 62.14 ? 447 VAL B N 1 ATOM 15443 C CA . VAL B 1 415 ? 45.525 48.134 7.470 1.00 56.75 ? 447 VAL B CA 1 ATOM 15444 C C . VAL B 1 415 ? 45.051 47.183 6.384 1.00 58.14 ? 447 VAL B C 1 ATOM 15445 O O . VAL B 1 415 ? 45.063 45.965 6.561 1.00 56.37 ? 447 VAL B O 1 ATOM 15446 C CB . VAL B 1 415 ? 44.300 48.774 8.158 1.00 55.97 ? 447 VAL B CB 1 ATOM 15447 C CG1 . VAL B 1 415 ? 43.159 47.768 8.320 1.00 54.10 ? 447 VAL B CG1 1 ATOM 15448 C CG2 . VAL B 1 415 ? 44.696 49.356 9.505 1.00 56.68 ? 447 VAL B CG2 1 ATOM 15449 H H . VAL B 1 415 ? 46.160 49.958 7.090 1.00 74.57 ? 447 VAL B H 1 ATOM 15450 H HA . VAL B 1 415 ? 46.010 47.620 8.133 1.00 68.10 ? 447 VAL B HA 1 ATOM 15451 H HB . VAL B 1 415 ? 43.976 49.502 7.605 1.00 67.16 ? 447 VAL B HB 1 ATOM 15452 H HG11 . VAL B 1 415 ? 42.411 48.207 8.754 1.00 64.92 ? 447 VAL B HG11 1 ATOM 15453 H HG12 . VAL B 1 415 ? 42.892 47.450 7.443 1.00 64.92 ? 447 VAL B HG12 1 ATOM 15454 H HG13 . VAL B 1 415 ? 43.468 47.026 8.862 1.00 64.92 ? 447 VAL B HG13 1 ATOM 15455 H HG21 . VAL B 1 415 ? 43.914 49.752 9.920 1.00 68.01 ? 447 VAL B HG21 1 ATOM 15456 H HG22 . VAL B 1 415 ? 45.044 48.645 10.066 1.00 68.01 ? 447 VAL B HG22 1 ATOM 15457 H HG23 . VAL B 1 415 ? 45.377 50.033 9.368 1.00 68.01 ? 447 VAL B HG23 1 ATOM 15458 N N . SER B 1 416 ? 44.616 47.752 5.265 1.00 63.08 ? 448 SER B N 1 ATOM 15459 C CA . SER B 1 416 ? 44.154 46.956 4.138 1.00 64.17 ? 448 SER B CA 1 ATOM 15460 C C . SER B 1 416 ? 45.269 46.025 3.679 1.00 62.27 ? 448 SER B C 1 ATOM 15461 O O . SER B 1 416 ? 45.030 44.861 3.358 1.00 59.18 ? 448 SER B O 1 ATOM 15462 C CB . SER B 1 416 ? 43.703 47.860 2.989 1.00 65.92 ? 448 SER B CB 1 ATOM 15463 O OG . SER B 1 416 ? 42.722 47.218 2.195 1.00 67.33 ? 448 SER B OG 1 ATOM 15464 H H . SER B 1 416 ? 44.579 48.601 5.134 1.00 75.69 ? 448 SER B H 1 ATOM 15465 H HA . SER B 1 416 ? 43.398 46.415 4.415 1.00 77.00 ? 448 SER B HA 1 ATOM 15466 H HB2 . SER B 1 416 ? 43.328 48.675 3.358 1.00 79.10 ? 448 SER B HB2 1 ATOM 15467 H HB3 . SER B 1 416 ? 44.470 48.070 2.434 1.00 79.10 ? 448 SER B HB3 1 ATOM 15468 H HG . SER B 1 416 ? 42.483 47.725 1.569 1.00 80.80 ? 448 SER B HG 1 ATOM 15469 N N . GLN B 1 417 ? 46.492 46.545 3.663 1.00 61.86 ? 449 GLN B N 1 ATOM 15470 C CA . GLN B 1 417 ? 47.652 45.743 3.301 1.00 60.55 ? 449 GLN B CA 1 ATOM 15471 C C . GLN B 1 417 ? 47.910 44.671 4.356 1.00 59.78 ? 449 GLN B C 1 ATOM 15472 O O . GLN B 1 417 ? 48.314 43.555 4.031 1.00 58.75 ? 449 GLN B O 1 ATOM 15473 C CB . GLN B 1 417 ? 48.889 46.625 3.137 1.00 60.37 ? 449 GLN B CB 1 ATOM 15474 C CG . GLN B 1 417 ? 50.017 45.948 2.380 1.00 63.82 ? 449 GLN B CG 1 ATOM 15475 C CD . GLN B 1 417 ? 51.337 46.691 2.476 1.00 66.43 ? 449 GLN B CD 1 ATOM 15476 O OE1 . GLN B 1 417 ? 52.404 46.084 2.391 1.00 68.53 ? 449 GLN B OE1 1 ATOM 15477 N NE2 . GLN B 1 417 ? 51.277 48.010 2.645 1.00 66.26 ? 449 GLN B NE2 1 ATOM 15478 H H . GLN B 1 417 ? 46.676 47.362 3.858 1.00 74.23 ? 449 GLN B H 1 ATOM 15479 H HA . GLN B 1 417 ? 47.482 45.300 2.455 1.00 72.66 ? 449 GLN B HA 1 ATOM 15480 H HB2 . GLN B 1 417 ? 48.641 47.425 2.648 1.00 72.44 ? 449 GLN B HB2 1 ATOM 15481 H HB3 . GLN B 1 417 ? 49.222 46.866 4.015 1.00 72.44 ? 449 GLN B HB3 1 ATOM 15482 H HG2 . GLN B 1 417 ? 50.150 45.058 2.743 1.00 76.58 ? 449 GLN B HG2 1 ATOM 15483 H HG3 . GLN B 1 417 ? 49.776 45.889 1.442 1.00 76.58 ? 449 GLN B HG3 1 ATOM 15484 H HE21 . GLN B 1 417 ? 50.514 48.403 2.696 1.00 79.51 ? 449 GLN B HE21 1 ATOM 15485 H HE22 . GLN B 1 417 ? 52.002 48.469 2.705 1.00 79.51 ? 449 GLN B HE22 1 ATOM 15486 N N . ALA B 1 418 ? 47.677 45.017 5.620 1.00 60.65 ? 450 ALA B N 1 ATOM 15487 C CA . ALA B 1 418 ? 47.862 44.074 6.718 1.00 61.17 ? 450 ALA B CA 1 ATOM 15488 C C . ALA B 1 418 ? 46.926 42.882 6.560 1.00 62.92 ? 450 ALA B C 1 ATOM 15489 O O . ALA B 1 418 ? 47.282 41.747 6.883 1.00 63.43 ? 450 ALA B O 1 ATOM 15490 C CB . ALA B 1 418 ? 47.628 44.759 8.057 1.00 60.29 ? 450 ALA B CB 1 ATOM 15491 H H . ALA B 1 418 ? 47.410 45.795 5.868 1.00 72.78 ? 450 ALA B H 1 ATOM 15492 H HA . ALA B 1 418 ? 48.775 43.744 6.703 1.00 73.41 ? 450 ALA B HA 1 ATOM 15493 H HB1 . ALA B 1 418 ? 47.757 44.112 8.769 1.00 72.34 ? 450 ALA B HB1 1 ATOM 15494 H HB2 . ALA B 1 418 ? 48.260 45.488 8.153 1.00 72.34 ? 450 ALA B HB2 1 ATOM 15495 H HB3 . ALA B 1 418 ? 46.721 45.102 8.081 1.00 72.34 ? 450 ALA B HB3 1 ATOM 15496 N N . SER B 1 419 ? 45.726 43.153 6.057 1.00 60.54 ? 451 SER B N 1 ATOM 15497 C CA . SER B 1 419 ? 44.729 42.115 5.828 1.00 54.93 ? 451 SER B CA 1 ATOM 15498 C C . SER B 1 419 ? 45.273 41.031 4.901 1.00 55.84 ? 451 SER B C 1 ATOM 15499 O O . SER B 1 419 ? 45.244 39.846 5.231 1.00 55.99 ? 451 SER B O 1 ATOM 15500 C CB . SER B 1 419 ? 43.459 42.723 5.232 1.00 57.22 ? 451 SER B CB 1 ATOM 15501 O OG . SER B 1 419 ? 42.304 42.250 5.897 1.00 60.19 ? 451 SER B OG 1 ATOM 15502 H H . SER B 1 419 ? 45.462 43.941 5.837 1.00 72.65 ? 451 SER B H 1 ATOM 15503 H HA . SER B 1 419 ? 44.499 41.702 6.675 1.00 65.91 ? 451 SER B HA 1 ATOM 15504 H HB2 . SER B 1 419 ? 43.500 43.688 5.321 1.00 68.67 ? 451 SER B HB2 1 ATOM 15505 H HB3 . SER B 1 419 ? 43.404 42.480 4.294 1.00 68.67 ? 451 SER B HB3 1 ATOM 15506 H HG . SER B 1 419 ? 41.616 42.593 5.558 1.00 72.22 ? 451 SER B HG 1 ATOM 15507 N N . ILE B 1 420 ? 45.777 41.454 3.745 1.00 56.04 ? 452 ILE B N 1 ATOM 15508 C CA . ILE B 1 420 ? 46.286 40.532 2.734 1.00 55.02 ? 452 ILE B CA 1 ATOM 15509 C C . ILE B 1 420 ? 47.474 39.727 3.260 1.00 55.17 ? 452 ILE B C 1 ATOM 15510 O O . ILE B 1 420 ? 47.534 38.511 3.085 1.00 52.35 ? 452 ILE B O 1 ATOM 15511 C CB . ILE B 1 420 ? 46.714 41.284 1.451 1.00 59.85 ? 452 ILE B CB 1 ATOM 15512 C CG1 . ILE B 1 420 ? 45.553 42.140 0.928 1.00 60.84 ? 452 ILE B CG1 1 ATOM 15513 C CG2 . ILE B 1 420 ? 47.188 40.297 0.377 1.00 61.80 ? 452 ILE B CG2 1 ATOM 15514 C CD1 . ILE B 1 420 ? 45.892 42.974 -0.291 1.00 63.06 ? 452 ILE B CD1 1 ATOM 15515 H H . ILE B 1 420 ? 45.835 42.282 3.519 1.00 67.25 ? 452 ILE B H 1 ATOM 15516 H HA . ILE B 1 420 ? 45.584 39.907 2.495 1.00 66.03 ? 452 ILE B HA 1 ATOM 15517 H HB . ILE B 1 420 ? 47.452 41.873 1.673 1.00 71.82 ? 452 ILE B HB 1 ATOM 15518 H HG12 . ILE B 1 420 ? 44.818 41.554 0.689 1.00 73.01 ? 452 ILE B HG12 1 ATOM 15519 H HG13 . ILE B 1 420 ? 45.273 42.747 1.631 1.00 73.01 ? 452 ILE B HG13 1 ATOM 15520 H HG21 . ILE B 1 420 ? 47.449 40.793 -0.414 1.00 74.16 ? 452 ILE B HG21 1 ATOM 15521 H HG22 . ILE B 1 420 ? 47.946 39.798 0.721 1.00 74.16 ? 452 ILE B HG22 1 ATOM 15522 H HG23 . ILE B 1 420 ? 46.462 39.691 0.164 1.00 74.16 ? 452 ILE B HG23 1 ATOM 15523 H HD11 . ILE B 1 420 ? 45.108 43.481 -0.554 1.00 75.67 ? 452 ILE B HD11 1 ATOM 15524 H HD12 . ILE B 1 420 ? 46.617 43.578 -0.068 1.00 75.67 ? 452 ILE B HD12 1 ATOM 15525 H HD13 . ILE B 1 420 ? 46.162 42.384 -1.012 1.00 75.67 ? 452 ILE B HD13 1 ATOM 15526 N N . ASP B 1 421 ? 48.418 40.412 3.898 1.00 59.00 ? 453 ASP B N 1 ATOM 15527 C CA . ASP B 1 421 ? 49.619 39.763 4.418 1.00 59.02 ? 453 ASP B CA 1 ATOM 15528 C C . ASP B 1 421 ? 49.286 38.702 5.459 1.00 57.38 ? 453 ASP B C 1 ATOM 15529 O O . ASP B 1 421 ? 49.817 37.594 5.417 1.00 60.66 ? 453 ASP B O 1 ATOM 15530 C CB . ASP B 1 421 ? 50.565 40.801 5.025 1.00 60.37 ? 453 ASP B CB 1 ATOM 15531 C CG . ASP B 1 421 ? 51.265 41.638 3.975 1.00 62.28 ? 453 ASP B CG 1 ATOM 15532 O OD1 . ASP B 1 421 ? 51.719 41.067 2.960 1.00 64.06 ? 453 ASP B OD1 1 ATOM 15533 O OD2 . ASP B 1 421 ? 51.363 42.868 4.165 1.00 64.41 ? 453 ASP B OD2 1 ATOM 15534 H H . ASP B 1 421 ? 48.387 41.259 4.045 1.00 70.80 ? 453 ASP B H 1 ATOM 15535 H HA . ASP B 1 421 ? 50.083 39.328 3.685 1.00 70.82 ? 453 ASP B HA 1 ATOM 15536 H HB2 . ASP B 1 421 ? 50.055 41.399 5.594 1.00 72.44 ? 453 ASP B HB2 1 ATOM 15537 H HB3 . ASP B 1 421 ? 51.243 40.344 5.546 1.00 72.44 ? 453 ASP B HB3 1 ATOM 15538 N N . GLN B 1 422 ? 48.406 39.044 6.393 1.00 55.18 ? 454 GLN B N 1 ATOM 15539 C CA . GLN B 1 422 ? 48.014 38.110 7.440 1.00 53.59 ? 454 GLN B CA 1 ATOM 15540 C C . GLN B 1 422 ? 47.253 36.921 6.855 1.00 52.16 ? 454 GLN B C 1 ATOM 15541 O O . GLN B 1 422 ? 47.273 35.828 7.419 1.00 51.46 ? 454 GLN B O 1 ATOM 15542 C CB . GLN B 1 422 ? 47.168 38.821 8.496 1.00 52.39 ? 454 GLN B CB 1 ATOM 15543 C CG . GLN B 1 422 ? 47.952 39.820 9.335 1.00 52.10 ? 454 GLN B CG 1 ATOM 15544 C CD . GLN B 1 422 ? 47.062 40.663 10.227 1.00 52.76 ? 454 GLN B CD 1 ATOM 15545 O OE1 . GLN B 1 422 ? 45.909 40.314 10.483 1.00 54.17 ? 454 GLN B OE1 1 ATOM 15546 N NE2 . GLN B 1 422 ? 47.594 41.781 10.702 1.00 53.46 ? 454 GLN B NE2 1 ATOM 15547 H H . GLN B 1 422 ? 48.021 39.812 6.443 1.00 66.22 ? 454 GLN B H 1 ATOM 15548 H HA . GLN B 1 422 ? 48.812 37.770 7.874 1.00 64.30 ? 454 GLN B HA 1 ATOM 15549 H HB2 . GLN B 1 422 ? 46.452 39.302 8.053 1.00 62.86 ? 454 GLN B HB2 1 ATOM 15550 H HB3 . GLN B 1 422 ? 46.795 38.157 9.097 1.00 62.86 ? 454 GLN B HB3 1 ATOM 15551 H HG2 . GLN B 1 422 ? 48.574 39.338 9.901 1.00 62.52 ? 454 GLN B HG2 1 ATOM 15552 H HG3 . GLN B 1 422 ? 48.436 40.418 8.744 1.00 62.52 ? 454 GLN B HG3 1 ATOM 15553 H HE21 . GLN B 1 422 ? 48.402 41.993 10.499 1.00 64.16 ? 454 GLN B HE21 1 ATOM 15554 H HE22 . GLN B 1 422 ? 47.130 42.295 11.213 1.00 64.16 ? 454 GLN B HE22 1 ATOM 15555 N N . SER B 1 423 ? 46.591 37.136 5.723 1.00 53.92 ? 455 SER B N 1 ATOM 15556 C CA . SER B 1 423 ? 45.881 36.059 5.036 1.00 53.57 ? 455 SER B CA 1 ATOM 15557 C C . SER B 1 423 ? 46.869 35.035 4.494 1.00 52.07 ? 455 SER B C 1 ATOM 15558 O O . SER B 1 423 ? 46.760 33.841 4.772 1.00 50.74 ? 455 SER B O 1 ATOM 15559 C CB . SER B 1 423 ? 45.026 36.612 3.893 1.00 55.27 ? 455 SER B CB 1 ATOM 15560 O OG . SER B 1 423 ? 44.167 37.641 4.349 1.00 57.39 ? 455 SER B OG 1 ATOM 15561 H H . SER B 1 423 ? 46.536 37.899 5.329 1.00 64.71 ? 455 SER B H 1 ATOM 15562 H HA . SER B 1 423 ? 45.294 35.612 5.665 1.00 64.28 ? 455 SER B HA 1 ATOM 15563 H HB2 . SER B 1 423 ? 45.611 36.971 3.208 1.00 66.33 ? 455 SER B HB2 1 ATOM 15564 H HB3 . SER B 1 423 ? 44.489 35.893 3.526 1.00 66.33 ? 455 SER B HB3 1 ATOM 15565 H HG . SER B 1 423 ? 44.619 38.272 4.670 1.00 68.86 ? 455 SER B HG 1 ATOM 15566 N N . ARG B 1 424 ? 47.828 35.520 3.711 1.00 52.69 ? 456 ARG B N 1 ATOM 15567 C CA . ARG B 1 424 ? 48.875 34.678 3.145 1.00 52.20 ? 456 ARG B CA 1 ATOM 15568 C C . ARG B 1 424 ? 49.639 33.954 4.244 1.00 49.77 ? 456 ARG B C 1 ATOM 15569 O O . ARG B 1 424 ? 49.926 32.762 4.140 1.00 53.09 ? 456 ARG B O 1 ATOM 15570 C CB . ARG B 1 424 ? 49.836 35.526 2.313 1.00 53.14 ? 456 ARG B CB 1 ATOM 15571 C CG . ARG B 1 424 ? 49.189 36.202 1.117 1.00 54.90 ? 456 ARG B CG 1 ATOM 15572 C CD . ARG B 1 424 ? 50.027 37.370 0.634 1.00 56.57 ? 456 ARG B CD 1 ATOM 15573 N NE . ARG B 1 424 ? 49.599 37.860 -0.672 1.00 59.24 ? 456 ARG B NE 1 ATOM 15574 C CZ . ARG B 1 424 ? 50.224 38.815 -1.353 1.00 62.36 ? 456 ARG B CZ 1 ATOM 15575 N NH1 . ARG B 1 424 ? 51.312 39.389 -0.854 1.00 63.87 ? 456 ARG B NH1 1 ATOM 15576 N NH2 . ARG B 1 424 ? 49.766 39.197 -2.537 1.00 62.76 ? 456 ARG B NH2 1 ATOM 15577 H H . ARG B 1 424 ? 47.895 36.348 3.491 1.00 63.23 ? 456 ARG B H 1 ATOM 15578 H HA . ARG B 1 424 ? 48.473 34.013 2.564 1.00 62.64 ? 456 ARG B HA 1 ATOM 15579 H HB2 . ARG B 1 424 ? 50.209 36.220 2.878 1.00 63.77 ? 456 ARG B HB2 1 ATOM 15580 H HB3 . ARG B 1 424 ? 50.547 34.955 1.981 1.00 63.77 ? 456 ARG B HB3 1 ATOM 15581 H HG2 . ARG B 1 424 ? 49.108 35.563 0.391 1.00 65.88 ? 456 ARG B HG2 1 ATOM 15582 H HG3 . ARG B 1 424 ? 48.315 36.537 1.370 1.00 65.88 ? 456 ARG B HG3 1 ATOM 15583 H HD2 . ARG B 1 424 ? 49.950 38.099 1.269 1.00 67.88 ? 456 ARG B HD2 1 ATOM 15584 H HD3 . ARG B 1 424 ? 50.952 37.088 0.561 1.00 67.88 ? 456 ARG B HD3 1 ATOM 15585 H HE . ARG B 1 424 ? 48.912 37.491 -1.035 1.00 71.09 ? 456 ARG B HE 1 ATOM 15586 H HH11 . ARG B 1 424 ? 51.614 39.145 -0.087 1.00 76.64 ? 456 ARG B HH11 1 ATOM 15587 H HH12 . ARG B 1 424 ? 51.714 40.007 -1.297 1.00 76.64 ? 456 ARG B HH12 1 ATOM 15588 H HH21 . ARG B 1 424 ? 49.062 38.828 -2.865 1.00 75.31 ? 456 ARG B HH21 1 ATOM 15589 H HH22 . ARG B 1 424 ? 50.172 39.815 -2.976 1.00 75.31 ? 456 ARG B HH22 1 ATOM 15590 N N . GLN B 1 425 ? 49.961 34.694 5.297 1.00 45.39 ? 457 GLN B N 1 ATOM 15591 C CA . GLN B 1 425 ? 50.655 34.152 6.455 1.00 44.93 ? 457 GLN B CA 1 ATOM 15592 C C . GLN B 1 425 ? 49.890 32.974 7.057 1.00 44.28 ? 457 GLN B C 1 ATOM 15593 O O . GLN B 1 425 ? 50.492 32.018 7.540 1.00 42.89 ? 457 GLN B O 1 ATOM 15594 C CB . GLN B 1 425 ? 50.851 35.255 7.497 1.00 49.49 ? 457 GLN B CB 1 ATOM 15595 C CG . GLN B 1 425 ? 51.591 34.836 8.755 1.00 52.58 ? 457 GLN B CG 1 ATOM 15596 C CD . GLN B 1 425 ? 51.702 35.971 9.756 1.00 53.47 ? 457 GLN B CD 1 ATOM 15597 O OE1 . GLN B 1 425 ? 51.623 37.145 9.390 1.00 54.32 ? 457 GLN B OE1 1 ATOM 15598 N NE2 . GLN B 1 425 ? 51.876 35.627 11.028 1.00 50.29 ? 457 GLN B NE2 1 ATOM 15599 H H . GLN B 1 425 ? 49.784 35.533 5.364 1.00 54.46 ? 457 GLN B H 1 ATOM 15600 H HA . GLN B 1 425 ? 51.530 33.835 6.182 1.00 53.91 ? 457 GLN B HA 1 ATOM 15601 H HB2 . GLN B 1 425 ? 51.355 35.977 7.090 1.00 59.39 ? 457 GLN B HB2 1 ATOM 15602 H HB3 . GLN B 1 425 ? 49.979 35.581 7.767 1.00 59.39 ? 457 GLN B HB3 1 ATOM 15603 H HG2 . GLN B 1 425 ? 51.111 34.106 9.178 1.00 63.10 ? 457 GLN B HG2 1 ATOM 15604 H HG3 . GLN B 1 425 ? 52.488 34.553 8.518 1.00 63.10 ? 457 GLN B HG3 1 ATOM 15605 H HE21 . GLN B 1 425 ? 51.920 34.796 11.247 1.00 60.34 ? 457 GLN B HE21 1 ATOM 15606 H HE22 . GLN B 1 425 ? 51.945 36.235 11.632 1.00 60.34 ? 457 GLN B HE22 1 ATOM 15607 N N . MET B 1 426 ? 48.562 33.048 7.014 1.00 46.29 ? 458 MET B N 1 ATOM 15608 C CA . MET B 1 426 ? 47.709 31.989 7.551 1.00 45.23 ? 458 MET B CA 1 ATOM 15609 C C . MET B 1 426 ? 47.347 30.937 6.493 1.00 45.13 ? 458 MET B C 1 ATOM 15610 O O . MET B 1 426 ? 46.496 30.080 6.730 1.00 43.89 ? 458 MET B O 1 ATOM 15611 C CB . MET B 1 426 ? 46.430 32.591 8.146 1.00 42.73 ? 458 MET B CB 1 ATOM 15612 C CG . MET B 1 426 ? 46.646 33.320 9.466 1.00 40.73 ? 458 MET B CG 1 ATOM 15613 S SD . MET B 1 426 ? 45.107 33.730 10.318 1.00 55.20 ? 458 MET B SD 1 ATOM 15614 C CE . MET B 1 426 ? 44.383 34.920 9.192 1.00 37.48 ? 458 MET B CE 1 ATOM 15615 H H . MET B 1 426 ? 48.126 33.708 6.676 1.00 55.55 ? 458 MET B H 1 ATOM 15616 H HA . MET B 1 426 ? 48.185 31.548 8.271 1.00 54.27 ? 458 MET B HA 1 ATOM 15617 H HB2 . MET B 1 426 ? 46.061 33.227 7.514 1.00 51.28 ? 458 MET B HB2 1 ATOM 15618 H HB3 . MET B 1 426 ? 45.793 31.877 8.303 1.00 51.28 ? 458 MET B HB3 1 ATOM 15619 H HG2 . MET B 1 426 ? 47.170 32.754 10.055 1.00 48.88 ? 458 MET B HG2 1 ATOM 15620 H HG3 . MET B 1 426 ? 47.121 34.148 9.294 1.00 48.88 ? 458 MET B HG3 1 ATOM 15621 H HE1 . MET B 1 426 ? 43.533 35.218 9.552 1.00 44.98 ? 458 MET B HE1 1 ATOM 15622 H HE2 . MET B 1 426 ? 44.987 35.673 9.100 1.00 44.98 ? 458 MET B HE2 1 ATOM 15623 H HE3 . MET B 1 426 ? 44.247 34.496 8.330 1.00 44.98 ? 458 MET B HE3 1 ATOM 15624 N N . LYS B 1 427 ? 47.992 31.006 5.331 1.00 44.88 ? 459 LYS B N 1 ATOM 15625 C CA . LYS B 1 427 ? 47.839 29.985 4.295 1.00 48.57 ? 459 LYS B CA 1 ATOM 15626 C C . LYS B 1 427 ? 46.400 29.830 3.794 1.00 48.52 ? 459 LYS B C 1 ATOM 15627 O O . LYS B 1 427 ? 45.920 28.710 3.626 1.00 51.66 ? 459 LYS B O 1 ATOM 15628 C CB . LYS B 1 427 ? 48.335 28.628 4.812 1.00 51.17 ? 459 LYS B CB 1 ATOM 15629 C CG . LYS B 1 427 ? 49.756 28.635 5.375 1.00 52.26 ? 459 LYS B CG 1 ATOM 15630 C CD . LYS B 1 427 ? 50.811 28.887 4.306 1.00 55.16 ? 459 LYS B CD 1 ATOM 15631 C CE . LYS B 1 427 ? 50.817 27.792 3.247 1.00 59.98 ? 459 LYS B CE 1 ATOM 15632 N NZ . LYS B 1 427 ? 52.038 27.830 2.394 1.00 62.98 ? 459 LYS B NZ 1 ATOM 15633 H H . LYS B 1 427 ? 48.529 31.642 5.115 1.00 53.86 ? 459 LYS B H 1 ATOM 15634 H HA . LYS B 1 427 ? 48.390 30.230 3.535 1.00 58.28 ? 459 LYS B HA 1 ATOM 15635 H HB2 . LYS B 1 427 ? 47.741 28.331 5.519 1.00 61.41 ? 459 LYS B HB2 1 ATOM 15636 H HB3 . LYS B 1 427 ? 48.313 27.992 4.080 1.00 61.41 ? 459 LYS B HB3 1 ATOM 15637 H HG2 . LYS B 1 427 ? 49.828 29.337 6.040 1.00 62.71 ? 459 LYS B HG2 1 ATOM 15638 H HG3 . LYS B 1 427 ? 49.939 27.773 5.781 1.00 62.71 ? 459 LYS B HG3 1 ATOM 15639 H HD2 . LYS B 1 427 ? 50.625 29.732 3.868 1.00 66.19 ? 459 LYS B HD2 1 ATOM 15640 H HD3 . LYS B 1 427 ? 51.687 28.911 4.722 1.00 66.19 ? 459 LYS B HD3 1 ATOM 15641 H HE2 . LYS B 1 427 ? 50.784 26.927 3.685 1.00 71.97 ? 459 LYS B HE2 1 ATOM 15642 H HE3 . LYS B 1 427 ? 50.044 27.904 2.672 1.00 71.97 ? 459 LYS B HE3 1 ATOM 15643 H HZ1 . LYS B 1 427 ? 52.006 27.178 1.789 1.00 75.58 ? 459 LYS B HZ1 1 ATOM 15644 H HZ2 . LYS B 1 427 ? 52.090 28.613 1.973 1.00 75.58 ? 459 LYS B HZ2 1 ATOM 15645 H HZ3 . LYS B 1 427 ? 52.764 27.723 2.897 1.00 75.58 ? 459 LYS B HZ3 1 ATOM 15646 N N . TYR B 1 428 ? 45.715 30.945 3.555 1.00 46.44 ? 460 TYR B N 1 ATOM 15647 C CA . TYR B 1 428 ? 44.367 30.905 2.987 1.00 44.19 ? 460 TYR B CA 1 ATOM 15648 C C . TYR B 1 428 ? 44.359 30.299 1.586 1.00 46.91 ? 460 TYR B C 1 ATOM 15649 O O . TYR B 1 428 ? 45.276 30.531 0.799 1.00 52.60 ? 460 TYR B O 1 ATOM 15650 C CB . TYR B 1 428 ? 43.766 32.311 2.917 1.00 43.91 ? 460 TYR B CB 1 ATOM 15651 C CG . TYR B 1 428 ? 43.129 32.819 4.191 1.00 41.57 ? 460 TYR B CG 1 ATOM 15652 C CD1 . TYR B 1 428 ? 43.480 32.305 5.432 1.00 42.74 ? 460 TYR B CD1 1 ATOM 15653 C CD2 . TYR B 1 428 ? 42.167 33.817 4.145 1.00 41.45 ? 460 TYR B CD2 1 ATOM 15654 C CE1 . TYR B 1 428 ? 42.891 32.778 6.590 1.00 39.83 ? 460 TYR B CE1 1 ATOM 15655 C CE2 . TYR B 1 428 ? 41.575 34.292 5.291 1.00 41.58 ? 460 TYR B CE2 1 ATOM 15656 C CZ . TYR B 1 428 ? 41.939 33.772 6.511 1.00 40.72 ? 460 TYR B CZ 1 ATOM 15657 O OH . TYR B 1 428 ? 41.346 34.251 7.655 1.00 41.05 ? 460 TYR B OH 1 ATOM 15658 H H . TYR B 1 428 ? 46.008 31.738 3.711 1.00 55.72 ? 460 TYR B H 1 ATOM 15659 H HA . TYR B 1 428 ? 43.799 30.361 3.555 1.00 53.03 ? 460 TYR B HA 1 ATOM 15660 H HB2 . TYR B 1 428 ? 44.470 32.933 2.676 1.00 52.69 ? 460 TYR B HB2 1 ATOM 15661 H HB3 . TYR B 1 428 ? 43.082 32.317 2.229 1.00 52.69 ? 460 TYR B HB3 1 ATOM 15662 H HD1 . TYR B 1 428 ? 44.123 31.635 5.485 1.00 51.28 ? 460 TYR B HD1 1 ATOM 15663 H HD2 . TYR B 1 428 ? 41.918 34.172 3.323 1.00 49.74 ? 460 TYR B HD2 1 ATOM 15664 H HE1 . TYR B 1 428 ? 43.135 32.427 7.416 1.00 47.79 ? 460 TYR B HE1 1 ATOM 15665 H HE2 . TYR B 1 428 ? 40.933 34.963 5.242 1.00 49.90 ? 460 TYR B HE2 1 ATOM 15666 H HH . TYR B 1 428 ? 40.790 34.849 7.462 1.00 49.27 ? 460 TYR B HH 1 ATOM 15667 N N . GLN B 1 429 ? 43.317 29.535 1.269 1.00 47.57 ? 461 GLN B N 1 ATOM 15668 C CA . GLN B 1 429 ? 43.112 29.065 -0.099 1.00 48.13 ? 461 GLN B CA 1 ATOM 15669 C C . GLN B 1 429 ? 42.606 30.222 -0.953 1.00 52.62 ? 461 GLN B C 1 ATOM 15670 O O . GLN B 1 429 ? 42.406 31.330 -0.451 1.00 51.53 ? 461 GLN B O 1 ATOM 15671 C CB . GLN B 1 429 ? 42.128 27.894 -0.146 1.00 45.89 ? 461 GLN B CB 1 ATOM 15672 C CG . GLN B 1 429 ? 42.676 26.594 0.424 1.00 45.68 ? 461 GLN B CG 1 ATOM 15673 C CD . GLN B 1 429 ? 41.700 25.437 0.291 1.00 44.87 ? 461 GLN B CD 1 ATOM 15674 O OE1 . GLN B 1 429 ? 40.878 25.405 -0.625 1.00 43.77 ? 461 GLN B OE1 1 ATOM 15675 N NE2 . GLN B 1 429 ? 41.786 24.481 1.210 1.00 43.12 ? 461 GLN B NE2 1 ATOM 15676 H H . GLN B 1 429 ? 42.715 29.275 1.826 1.00 57.08 ? 461 GLN B H 1 ATOM 15677 H HA . GLN B 1 429 ? 43.960 28.766 -0.464 1.00 57.76 ? 461 GLN B HA 1 ATOM 15678 H HB2 . GLN B 1 429 ? 41.338 28.130 0.364 1.00 55.07 ? 461 GLN B HB2 1 ATOM 15679 H HB3 . GLN B 1 429 ? 41.884 27.730 -1.071 1.00 55.07 ? 461 GLN B HB3 1 ATOM 15680 H HG2 . GLN B 1 429 ? 43.488 26.358 -0.051 1.00 54.82 ? 461 GLN B HG2 1 ATOM 15681 H HG3 . GLN B 1 429 ? 42.867 26.718 1.367 1.00 54.82 ? 461 GLN B HG3 1 ATOM 15682 H HE21 . GLN B 1 429 ? 42.373 24.538 1.836 1.00 51.75 ? 461 GLN B HE21 1 ATOM 15683 H HE22 . GLN B 1 429 ? 41.256 23.805 1.178 1.00 51.75 ? 461 GLN B HE22 1 ATOM 15684 N N . SER B 1 430 ? 42.391 29.962 -2.239 1.00 56.43 ? 462 SER B N 1 ATOM 15685 C CA . SER B 1 430 ? 42.024 31.016 -3.179 1.00 57.65 ? 462 SER B CA 1 ATOM 15686 C C . SER B 1 430 ? 40.580 31.472 -3.004 1.00 56.62 ? 462 SER B C 1 ATOM 15687 O O . SER B 1 430 ? 39.775 30.802 -2.356 1.00 55.87 ? 462 SER B O 1 ATOM 15688 C CB . SER B 1 430 ? 42.235 30.543 -4.618 1.00 61.17 ? 462 SER B CB 1 ATOM 15689 O OG . SER B 1 430 ? 41.170 29.712 -5.040 1.00 61.21 ? 462 SER B OG 1 ATOM 15690 H H . SER B 1 430 ? 42.451 29.181 -2.593 1.00 67.72 ? 462 SER B H 1 ATOM 15691 H HA . SER B 1 430 ? 42.599 31.783 -3.030 1.00 69.19 ? 462 SER B HA 1 ATOM 15692 H HB2 . SER B 1 430 ? 42.281 31.317 -5.200 1.00 73.40 ? 462 SER B HB2 1 ATOM 15693 H HB3 . SER B 1 430 ? 43.065 30.043 -4.666 1.00 73.40 ? 462 SER B HB3 1 ATOM 15694 H HG . SER B 1 430 ? 41.299 29.459 -5.830 1.00 73.46 ? 462 SER B HG 1 ATOM 15695 N N . PHE B 1 431 ? 40.265 32.619 -3.595 1.00 55.61 ? 463 PHE B N 1 ATOM 15696 C CA . PHE B 1 431 ? 38.920 33.178 -3.555 1.00 52.75 ? 463 PHE B CA 1 ATOM 15697 C C . PHE B 1 431 ? 37.917 32.232 -4.193 1.00 52.28 ? 463 PHE B C 1 ATOM 15698 O O . PHE B 1 431 ? 36.800 32.067 -3.702 1.00 50.55 ? 463 PHE B O 1 ATOM 15699 C CB . PHE B 1 431 ? 38.895 34.530 -4.264 1.00 56.14 ? 463 PHE B CB 1 ATOM 15700 C CG . PHE B 1 431 ? 37.531 35.144 -4.363 1.00 56.06 ? 463 PHE B CG 1 ATOM 15701 C CD1 . PHE B 1 431 ? 36.911 35.670 -3.244 1.00 53.05 ? 463 PHE B CD1 1 ATOM 15702 C CD2 . PHE B 1 431 ? 36.875 35.211 -5.579 1.00 58.00 ? 463 PHE B CD2 1 ATOM 15703 C CE1 . PHE B 1 431 ? 35.662 36.248 -3.337 1.00 51.53 ? 463 PHE B CE1 1 ATOM 15704 C CE2 . PHE B 1 431 ? 35.622 35.785 -5.675 1.00 56.93 ? 463 PHE B CE2 1 ATOM 15705 C CZ . PHE B 1 431 ? 35.016 36.302 -4.553 1.00 53.06 ? 463 PHE B CZ 1 ATOM 15706 H H . PHE B 1 431 ? 40.825 33.102 -4.034 1.00 66.73 ? 463 PHE B H 1 ATOM 15707 H HA . PHE B 1 431 ? 38.660 33.317 -2.631 1.00 63.30 ? 463 PHE B HA 1 ATOM 15708 H HB2 . PHE B 1 431 ? 39.463 35.148 -3.778 1.00 67.37 ? 463 PHE B HB2 1 ATOM 15709 H HB3 . PHE B 1 431 ? 39.233 34.415 -5.166 1.00 67.37 ? 463 PHE B HB3 1 ATOM 15710 H HD1 . PHE B 1 431 ? 37.343 35.637 -2.421 1.00 63.66 ? 463 PHE B HD1 1 ATOM 15711 H HD2 . PHE B 1 431 ? 37.281 34.863 -6.339 1.00 69.60 ? 463 PHE B HD2 1 ATOM 15712 H HE1 . PHE B 1 431 ? 35.253 36.595 -2.577 1.00 61.84 ? 463 PHE B HE1 1 ATOM 15713 H HE2 . PHE B 1 431 ? 35.189 35.822 -6.498 1.00 68.31 ? 463 PHE B HE2 1 ATOM 15714 H HZ . PHE B 1 431 ? 34.172 36.689 -4.615 1.00 63.67 ? 463 PHE B HZ 1 ATOM 15715 N N . ASN B 1 432 ? 38.320 31.614 -5.297 1.00 54.71 ? 464 ASN B N 1 ATOM 15716 C CA . ASN B 1 432 ? 37.462 30.658 -5.978 1.00 53.08 ? 464 ASN B CA 1 ATOM 15717 C C . ASN B 1 432 ? 37.275 29.390 -5.154 1.00 51.89 ? 464 ASN B C 1 ATOM 15718 O O . ASN B 1 432 ? 36.246 28.726 -5.259 1.00 48.02 ? 464 ASN B O 1 ATOM 15719 C CB . ASN B 1 432 ? 38.035 30.306 -7.360 1.00 53.44 ? 464 ASN B CB 1 ATOM 15720 C CG . ASN B 1 432 ? 37.237 30.905 -8.511 1.00 54.52 ? 464 ASN B CG 1 ATOM 15721 O OD1 . ASN B 1 432 ? 36.149 31.453 -8.320 1.00 54.75 ? 464 ASN B OD1 1 ATOM 15722 N ND2 . ASN B 1 432 ? 37.773 30.784 -9.722 1.00 55.77 ? 464 ASN B ND2 1 ATOM 15723 H H . ASN B 1 432 ? 39.085 31.731 -5.670 1.00 65.65 ? 464 ASN B H 1 ATOM 15724 H HA . ASN B 1 432 ? 36.588 31.059 -6.110 1.00 63.70 ? 464 ASN B HA 1 ATOM 15725 H HB2 . ASN B 1 432 ? 38.943 30.642 -7.420 1.00 64.12 ? 464 ASN B HB2 1 ATOM 15726 H HB3 . ASN B 1 432 ? 38.032 29.341 -7.466 1.00 64.12 ? 464 ASN B HB3 1 ATOM 15727 H HD21 . ASN B 1 432 ? 37.364 31.104 -10.407 1.00 66.93 ? 464 ASN B HD21 1 ATOM 15728 H HD22 . ASN B 1 432 ? 38.528 30.385 -9.819 1.00 66.93 ? 464 ASN B HD22 1 ATOM 15729 N N . GLU B 1 433 ? 38.269 29.053 -4.338 1.00 56.40 ? 465 GLU B N 1 ATOM 15730 C CA . GLU B 1 433 ? 38.175 27.867 -3.496 1.00 57.60 ? 465 GLU B CA 1 ATOM 15731 C C . GLU B 1 433 ? 37.127 28.062 -2.412 1.00 58.42 ? 465 GLU B C 1 ATOM 15732 O O . GLU B 1 433 ? 36.485 27.105 -1.980 1.00 57.71 ? 465 GLU B O 1 ATOM 15733 C CB . GLU B 1 433 ? 39.532 27.530 -2.860 1.00 56.14 ? 465 GLU B CB 1 ATOM 15734 C CG . GLU B 1 433 ? 40.479 26.764 -3.768 1.00 58.64 ? 465 GLU B CG 1 ATOM 15735 C CD . GLU B 1 433 ? 39.843 25.518 -4.354 1.00 61.27 ? 465 GLU B CD 1 ATOM 15736 O OE1 . GLU B 1 433 ? 39.471 24.616 -3.575 1.00 61.70 ? 465 GLU B OE1 1 ATOM 15737 O OE2 . GLU B 1 433 ? 39.698 25.450 -5.594 1.00 63.03 ? 465 GLU B OE2 1 ATOM 15738 H H . GLU B 1 433 ? 39.004 29.491 -4.254 1.00 67.68 ? 465 GLU B H 1 ATOM 15739 H HA . GLU B 1 433 ? 37.904 27.112 -4.042 1.00 69.12 ? 465 GLU B HA 1 ATOM 15740 H HB2 . GLU B 1 433 ? 39.971 28.358 -2.609 1.00 67.37 ? 465 GLU B HB2 1 ATOM 15741 H HB3 . GLU B 1 433 ? 39.379 26.988 -2.070 1.00 67.37 ? 465 GLU B HB3 1 ATOM 15742 H HG2 . GLU B 1 433 ? 40.748 27.338 -4.502 1.00 70.37 ? 465 GLU B HG2 1 ATOM 15743 H HG3 . GLU B 1 433 ? 41.257 26.492 -3.256 1.00 70.37 ? 465 GLU B HG3 1 ATOM 15744 N N . TYR B 1 434 ? 36.952 29.306 -1.982 1.00 56.74 ? 466 TYR B N 1 ATOM 15745 C CA . TYR B 1 434 ? 35.971 29.619 -0.953 1.00 49.77 ? 466 TYR B CA 1 ATOM 15746 C C . TYR B 1 434 ? 34.569 29.723 -1.540 1.00 50.53 ? 466 TYR B C 1 ATOM 15747 O O . TYR B 1 434 ? 33.591 29.381 -0.879 1.00 50.01 ? 466 TYR B O 1 ATOM 15748 C CB . TYR B 1 434 ? 36.346 30.913 -0.230 1.00 46.89 ? 466 TYR B CB 1 ATOM 15749 C CG . TYR B 1 434 ? 37.308 30.678 0.906 1.00 46.44 ? 466 TYR B CG 1 ATOM 15750 C CD1 . TYR B 1 434 ? 36.864 30.164 2.116 1.00 44.30 ? 466 TYR B CD1 1 ATOM 15751 C CD2 . TYR B 1 434 ? 38.663 30.950 0.765 1.00 48.23 ? 466 TYR B CD2 1 ATOM 15752 C CE1 . TYR B 1 434 ? 37.738 29.935 3.155 1.00 44.36 ? 466 TYR B CE1 1 ATOM 15753 C CE2 . TYR B 1 434 ? 39.547 30.725 1.802 1.00 47.20 ? 466 TYR B CE2 1 ATOM 15754 C CZ . TYR B 1 434 ? 39.079 30.216 2.993 1.00 44.96 ? 466 TYR B CZ 1 ATOM 15755 O OH . TYR B 1 434 ? 39.954 29.990 4.029 1.00 44.60 ? 466 TYR B OH 1 ATOM 15756 H H . TYR B 1 434 ? 37.390 29.988 -2.270 1.00 68.09 ? 466 TYR B H 1 ATOM 15757 H HA . TYR B 1 434 ? 35.966 28.904 -0.298 1.00 59.72 ? 466 TYR B HA 1 ATOM 15758 H HB2 . TYR B 1 434 ? 36.766 31.518 -0.860 1.00 56.27 ? 466 TYR B HB2 1 ATOM 15759 H HB3 . TYR B 1 434 ? 35.543 31.317 0.135 1.00 56.27 ? 466 TYR B HB3 1 ATOM 15760 H HD1 . TYR B 1 434 ? 35.961 29.972 2.227 1.00 53.15 ? 466 TYR B HD1 1 ATOM 15761 H HD2 . TYR B 1 434 ? 38.979 31.292 -0.040 1.00 57.87 ? 466 TYR B HD2 1 ATOM 15762 H HE1 . TYR B 1 434 ? 37.426 29.593 3.962 1.00 53.23 ? 466 TYR B HE1 1 ATOM 15763 H HE2 . TYR B 1 434 ? 40.451 30.913 1.696 1.00 56.65 ? 466 TYR B HE2 1 ATOM 15764 H HH . TYR B 1 434 ? 39.541 29.684 4.693 1.00 53.51 ? 466 TYR B HH 1 ATOM 15765 N N . ARG B 1 435 ? 34.471 30.185 -2.782 1.00 53.99 ? 467 ARG B N 1 ATOM 15766 C CA . ARG B 1 435 ? 33.178 30.248 -3.454 1.00 55.06 ? 467 ARG B CA 1 ATOM 15767 C C . ARG B 1 435 ? 32.580 28.847 -3.574 1.00 56.31 ? 467 ARG B C 1 ATOM 15768 O O . ARG B 1 435 ? 31.377 28.662 -3.391 1.00 59.41 ? 467 ARG B O 1 ATOM 15769 C CB . ARG B 1 435 ? 33.310 30.900 -4.833 1.00 56.77 ? 467 ARG B CB 1 ATOM 15770 C CG . ARG B 1 435 ? 33.255 32.425 -4.797 1.00 57.79 ? 467 ARG B CG 1 ATOM 15771 C CD . ARG B 1 435 ? 33.260 33.038 -6.197 1.00 61.99 ? 467 ARG B CD 1 ATOM 15772 N NE . ARG B 1 435 ? 32.030 32.758 -6.937 1.00 63.51 ? 467 ARG B NE 1 ATOM 15773 C CZ . ARG B 1 435 ? 30.919 33.486 -6.864 1.00 62.24 ? 467 ARG B CZ 1 ATOM 15774 N NH1 . ARG B 1 435 ? 29.855 33.146 -7.578 1.00 61.75 ? 467 ARG B NH1 1 ATOM 15775 N NH2 . ARG B 1 435 ? 30.862 34.554 -6.078 1.00 61.69 ? 467 ARG B NH2 1 ATOM 15776 H H . ARG B 1 435 ? 35.132 30.468 -3.254 1.00 64.79 ? 467 ARG B H 1 ATOM 15777 H HA . ARG B 1 435 ? 32.572 30.788 -2.924 1.00 66.07 ? 467 ARG B HA 1 ATOM 15778 H HB2 . ARG B 1 435 ? 34.161 30.642 -5.221 1.00 68.13 ? 467 ARG B HB2 1 ATOM 15779 H HB3 . ARG B 1 435 ? 32.584 30.590 -5.396 1.00 68.13 ? 467 ARG B HB3 1 ATOM 15780 H HG2 . ARG B 1 435 ? 32.441 32.703 -4.349 1.00 69.34 ? 467 ARG B HG2 1 ATOM 15781 H HG3 . ARG B 1 435 ? 34.030 32.759 -4.318 1.00 69.34 ? 467 ARG B HG3 1 ATOM 15782 H HD2 . ARG B 1 435 ? 33.352 34.001 -6.120 1.00 74.39 ? 467 ARG B HD2 1 ATOM 15783 H HD3 . ARG B 1 435 ? 34.004 32.672 -6.700 1.00 74.39 ? 467 ARG B HD3 1 ATOM 15784 H HE . ARG B 1 435 ? 32.024 32.073 -7.457 1.00 76.21 ? 467 ARG B HE 1 ATOM 15785 H HH11 . ARG B 1 435 ? 29.884 32.455 -8.090 1.00 74.10 ? 467 ARG B HH11 1 ATOM 15786 H HH12 . ARG B 1 435 ? 29.137 33.616 -7.530 1.00 74.10 ? 467 ARG B HH12 1 ATOM 15787 H HH21 . ARG B 1 435 ? 31.547 34.782 -5.611 1.00 74.03 ? 467 ARG B HH21 1 ATOM 15788 H HH22 . ARG B 1 435 ? 30.140 35.019 -6.036 1.00 74.03 ? 467 ARG B HH22 1 ATOM 15789 N N . LYS B 1 436 ? 33.423 27.860 -3.860 1.00 54.82 ? 468 LYS B N 1 ATOM 15790 C CA . LYS B 1 436 ? 32.965 26.476 -3.953 1.00 53.68 ? 468 LYS B CA 1 ATOM 15791 C C . LYS B 1 436 ? 32.610 25.926 -2.571 1.00 53.84 ? 468 LYS B C 1 ATOM 15792 O O . LYS B 1 436 ? 31.725 25.081 -2.440 1.00 53.38 ? 468 LYS B O 1 ATOM 15793 C CB . LYS B 1 436 ? 34.029 25.595 -4.616 1.00 53.89 ? 468 LYS B CB 1 ATOM 15794 C CG . LYS B 1 436 ? 34.355 25.996 -6.049 1.00 58.26 ? 468 LYS B CG 1 ATOM 15795 C CD . LYS B 1 436 ? 35.148 24.922 -6.782 1.00 61.85 ? 468 LYS B CD 1 ATOM 15796 C CE . LYS B 1 436 ? 36.560 24.772 -6.234 1.00 64.26 ? 468 LYS B CE 1 ATOM 15797 N NZ . LYS B 1 436 ? 37.352 23.777 -7.016 1.00 66.63 ? 468 LYS B NZ 1 ATOM 15798 H H . LYS B 1 436 ? 34.264 27.963 -4.004 1.00 65.78 ? 468 LYS B H 1 ATOM 15799 H HA . LYS B 1 436 ? 32.166 26.445 -4.502 1.00 64.41 ? 468 LYS B HA 1 ATOM 15800 H HB2 . LYS B 1 436 ? 34.848 25.651 -4.099 1.00 64.66 ? 468 LYS B HB2 1 ATOM 15801 H HB3 . LYS B 1 436 ? 33.712 24.679 -4.630 1.00 64.66 ? 468 LYS B HB3 1 ATOM 15802 H HG2 . LYS B 1 436 ? 33.528 26.144 -6.533 1.00 69.91 ? 468 LYS B HG2 1 ATOM 15803 H HG3 . LYS B 1 436 ? 34.886 26.808 -6.038 1.00 69.91 ? 468 LYS B HG3 1 ATOM 15804 H HD2 . LYS B 1 436 ? 34.694 24.070 -6.684 1.00 74.22 ? 468 LYS B HD2 1 ATOM 15805 H HD3 . LYS B 1 436 ? 35.212 25.159 -7.720 1.00 74.22 ? 468 LYS B HD3 1 ATOM 15806 H HE2 . LYS B 1 436 ? 37.014 25.628 -6.284 1.00 77.11 ? 468 LYS B HE2 1 ATOM 15807 H HE3 . LYS B 1 436 ? 36.515 24.469 -5.314 1.00 77.11 ? 468 LYS B HE3 1 ATOM 15808 H HZ1 . LYS B 1 436 ? 38.172 23.708 -6.677 1.00 79.95 ? 468 LYS B HZ1 1 ATOM 15809 H HZ2 . LYS B 1 436 ? 36.956 22.981 -6.982 1.00 79.95 ? 468 LYS B HZ2 1 ATOM 15810 H HZ3 . LYS B 1 436 ? 37.411 24.036 -7.865 1.00 79.95 ? 468 LYS B HZ3 1 ATOM 15811 N N . ARG B 1 437 ? 33.296 26.414 -1.543 1.00 56.59 ? 469 ARG B N 1 ATOM 15812 C CA . ARG B 1 437 ? 33.044 25.974 -0.174 1.00 55.20 ? 469 ARG B CA 1 ATOM 15813 C C . ARG B 1 437 ? 31.675 26.440 0.315 1.00 52.16 ? 469 ARG B C 1 ATOM 15814 O O . ARG B 1 437 ? 31.120 25.879 1.260 1.00 53.22 ? 469 ARG B O 1 ATOM 15815 C CB . ARG B 1 437 ? 34.145 26.491 0.759 1.00 56.07 ? 469 ARG B CB 1 ATOM 15816 C CG . ARG B 1 437 ? 33.906 26.247 2.248 1.00 55.19 ? 469 ARG B CG 1 ATOM 15817 C CD . ARG B 1 437 ? 33.680 24.773 2.570 1.00 56.03 ? 469 ARG B CD 1 ATOM 15818 N NE . ARG B 1 437 ? 33.670 24.531 4.011 1.00 55.63 ? 469 ARG B NE 1 ATOM 15819 C CZ . ARG B 1 437 ? 32.632 24.765 4.809 1.00 53.56 ? 469 ARG B CZ 1 ATOM 15820 N NH1 . ARG B 1 437 ? 31.498 25.252 4.317 1.00 52.79 ? 469 ARG B NH1 1 ATOM 15821 N NH2 . ARG B 1 437 ? 32.727 24.512 6.107 1.00 52.04 ? 469 ARG B NH2 1 ATOM 15822 H H . ARG B 1 437 ? 33.918 27.005 -1.612 1.00 67.91 ? 469 ARG B H 1 ATOM 15823 H HA . ARG B 1 437 ? 33.058 25.005 -0.146 1.00 66.23 ? 469 ARG B HA 1 ATOM 15824 H HB2 . ARG B 1 437 ? 34.979 26.054 0.522 1.00 67.29 ? 469 ARG B HB2 1 ATOM 15825 H HB3 . ARG B 1 437 ? 34.233 27.448 0.631 1.00 67.29 ? 469 ARG B HB3 1 ATOM 15826 H HG2 . ARG B 1 437 ? 34.681 26.549 2.747 1.00 66.23 ? 469 ARG B HG2 1 ATOM 15827 H HG3 . ARG B 1 437 ? 33.119 26.740 2.527 1.00 66.23 ? 469 ARG B HG3 1 ATOM 15828 H HD2 . ARG B 1 437 ? 32.823 24.495 2.210 1.00 67.24 ? 469 ARG B HD2 1 ATOM 15829 H HD3 . ARG B 1 437 ? 34.395 24.247 2.179 1.00 67.24 ? 469 ARG B HD3 1 ATOM 15830 H HE . ARG B 1 437 ? 34.386 24.216 4.369 1.00 66.75 ? 469 ARG B HE 1 ATOM 15831 H HH11 . ARG B 1 437 ? 31.431 25.418 3.476 1.00 63.35 ? 469 ARG B HH11 1 ATOM 15832 H HH12 . ARG B 1 437 ? 30.831 25.400 4.839 1.00 63.35 ? 469 ARG B HH12 1 ATOM 15833 H HH21 . ARG B 1 437 ? 33.458 24.196 6.432 1.00 62.44 ? 469 ARG B HH21 1 ATOM 15834 H HH22 . ARG B 1 437 ? 32.056 24.662 6.625 1.00 62.44 ? 469 ARG B HH22 1 ATOM 15835 N N . PHE B 1 438 ? 31.130 27.464 -0.333 1.00 47.89 ? 470 PHE B N 1 ATOM 15836 C CA . PHE B 1 438 ? 29.831 28.010 0.051 1.00 44.75 ? 470 PHE B CA 1 ATOM 15837 C C . PHE B 1 438 ? 28.847 27.924 -1.108 1.00 48.11 ? 470 PHE B C 1 ATOM 15838 O O . PHE B 1 438 ? 27.959 28.766 -1.259 1.00 47.38 ? 470 PHE B O 1 ATOM 15839 C CB . PHE B 1 438 ? 29.992 29.446 0.548 1.00 43.89 ? 470 PHE B CB 1 ATOM 15840 C CG . PHE B 1 438 ? 30.657 29.537 1.893 1.00 44.64 ? 470 PHE B CG 1 ATOM 15841 C CD1 . PHE B 1 438 ? 32.035 29.487 2.004 1.00 42.58 ? 470 PHE B CD1 1 ATOM 15842 C CD2 . PHE B 1 438 ? 29.900 29.644 3.048 1.00 44.55 ? 470 PHE B CD2 1 ATOM 15843 C CE1 . PHE B 1 438 ? 32.647 29.556 3.239 1.00 39.79 ? 470 PHE B CE1 1 ATOM 15844 C CE2 . PHE B 1 438 ? 30.509 29.715 4.286 1.00 41.89 ? 470 PHE B CE2 1 ATOM 15845 C CZ . PHE B 1 438 ? 31.886 29.671 4.380 1.00 40.15 ? 470 PHE B CZ 1 ATOM 15846 H H . PHE B 1 438 ? 31.493 27.863 -1.002 1.00 57.47 ? 470 PHE B H 1 ATOM 15847 H HA . PHE B 1 438 ? 29.474 27.482 0.782 1.00 53.70 ? 470 PHE B HA 1 ATOM 15848 H HB2 . PHE B 1 438 ? 30.535 29.939 -0.087 1.00 52.67 ? 470 PHE B HB2 1 ATOM 15849 H HB3 . PHE B 1 438 ? 29.115 29.854 0.620 1.00 52.67 ? 470 PHE B HB3 1 ATOM 15850 H HD1 . PHE B 1 438 ? 32.556 29.409 1.237 1.00 51.10 ? 470 PHE B HD1 1 ATOM 15851 H HD2 . PHE B 1 438 ? 28.973 29.674 2.990 1.00 53.46 ? 470 PHE B HD2 1 ATOM 15852 H HE1 . PHE B 1 438 ? 33.575 29.527 3.300 1.00 47.75 ? 470 PHE B HE1 1 ATOM 15853 H HE2 . PHE B 1 438 ? 29.993 29.793 5.056 1.00 50.27 ? 470 PHE B HE2 1 ATOM 15854 H HZ . PHE B 1 438 ? 32.298 29.720 5.212 1.00 48.18 ? 470 PHE B HZ 1 ATOM 15855 N N . MET B 1 439 ? 29.023 26.882 -1.919 1.00 51.51 ? 471 MET B N 1 ATOM 15856 C CA . MET B 1 439 ? 28.065 26.516 -2.957 1.00 53.28 ? 471 MET B CA 1 ATOM 15857 C C . MET B 1 439 ? 27.848 27.624 -3.980 1.00 51.47 ? 471 MET B C 1 ATOM 15858 O O . MET B 1 439 ? 26.709 27.973 -4.296 1.00 54.37 ? 471 MET B O 1 ATOM 15859 C CB . MET B 1 439 ? 26.729 26.123 -2.316 1.00 54.58 ? 471 MET B CB 1 ATOM 15860 C CG . MET B 1 439 ? 26.827 24.906 -1.408 1.00 52.40 ? 471 MET B CG 1 ATOM 15861 S SD . MET B 1 439 ? 25.216 24.281 -0.898 1.00 57.85 ? 471 MET B SD 1 ATOM 15862 C CE . MET B 1 439 ? 25.657 22.631 -0.361 1.00 54.63 ? 471 MET B CE 1 ATOM 15863 H H . MET B 1 439 ? 29.707 26.362 -1.886 1.00 61.81 ? 471 MET B H 1 ATOM 15864 H HA . MET B 1 439 ? 28.403 25.735 -3.421 1.00 63.94 ? 471 MET B HA 1 ATOM 15865 H HB2 . MET B 1 439 ? 26.406 26.866 -1.784 1.00 65.50 ? 471 MET B HB2 1 ATOM 15866 H HB3 . MET B 1 439 ? 26.092 25.920 -3.019 1.00 65.50 ? 471 MET B HB3 1 ATOM 15867 H HG2 . MET B 1 439 ? 27.287 24.195 -1.882 1.00 62.88 ? 471 MET B HG2 1 ATOM 15868 H HG3 . MET B 1 439 ? 27.322 25.147 -0.610 1.00 62.88 ? 471 MET B HG3 1 ATOM 15869 H HE1 . MET B 1 439 ? 24.858 22.175 -0.054 1.00 65.56 ? 471 MET B HE1 1 ATOM 15870 H HE2 . MET B 1 439 ? 26.046 22.150 -1.109 1.00 65.56 ? 471 MET B HE2 1 ATOM 15871 H HE3 . MET B 1 439 ? 26.301 22.696 0.362 1.00 65.56 ? 471 MET B HE3 1 ATOM 15872 N N . LEU B 1 440 ? 28.944 28.165 -4.497 1.00 46.99 ? 472 LEU B N 1 ATOM 15873 C CA . LEU B 1 440 ? 28.887 29.175 -5.547 1.00 47.74 ? 472 LEU B CA 1 ATOM 15874 C C . LEU B 1 440 ? 29.665 28.726 -6.772 1.00 53.44 ? 472 LEU B C 1 ATOM 15875 O O . LEU B 1 440 ? 30.697 28.064 -6.661 1.00 49.42 ? 472 LEU B O 1 ATOM 15876 C CB . LEU B 1 440 ? 29.443 30.513 -5.055 1.00 47.16 ? 472 LEU B CB 1 ATOM 15877 C CG . LEU B 1 440 ? 28.781 31.143 -3.830 1.00 45.09 ? 472 LEU B CG 1 ATOM 15878 C CD1 . LEU B 1 440 ? 29.444 32.476 -3.526 1.00 44.31 ? 472 LEU B CD1 1 ATOM 15879 C CD2 . LEU B 1 440 ? 27.288 31.323 -4.042 1.00 46.70 ? 472 LEU B CD2 1 ATOM 15880 H H . LEU B 1 440 ? 29.744 27.961 -4.253 1.00 56.39 ? 472 LEU B H 1 ATOM 15881 H HA . LEU B 1 440 ? 27.963 29.310 -5.809 1.00 57.28 ? 472 LEU B HA 1 ATOM 15882 H HB2 . LEU B 1 440 ? 30.380 30.387 -4.838 1.00 56.59 ? 472 LEU B HB2 1 ATOM 15883 H HB3 . LEU B 1 440 ? 29.367 31.154 -5.779 1.00 56.59 ? 472 LEU B HB3 1 ATOM 15884 H HG . LEU B 1 440 ? 28.910 30.561 -3.065 1.00 54.11 ? 472 LEU B HG 1 ATOM 15885 H HD11 . LEU B 1 440 ? 29.019 32.870 -2.748 1.00 53.17 ? 472 LEU B HD11 1 ATOM 15886 H HD12 . LEU B 1 440 ? 30.386 32.327 -3.350 1.00 53.17 ? 472 LEU B HD12 1 ATOM 15887 H HD13 . LEU B 1 440 ? 29.340 33.062 -4.293 1.00 53.17 ? 472 LEU B HD13 1 ATOM 15888 H HD21 . LEU B 1 440 ? 26.902 31.724 -3.247 1.00 56.04 ? 472 LEU B HD21 1 ATOM 15889 H HD22 . LEU B 1 440 ? 27.145 31.901 -4.807 1.00 56.04 ? 472 LEU B HD22 1 ATOM 15890 H HD23 . LEU B 1 440 ? 26.886 30.455 -4.203 1.00 56.04 ? 472 LEU B HD23 1 ATOM 15891 N N . LYS B 1 441 ? 29.156 29.086 -7.944 1.00 64.15 ? 473 LYS B N 1 ATOM 15892 C CA . LYS B 1 441 ? 29.880 28.872 -9.185 1.00 69.95 ? 473 LYS B CA 1 ATOM 15893 C C . LYS B 1 441 ? 31.129 29.755 -9.183 1.00 68.80 ? 473 LYS B C 1 ATOM 15894 O O . LYS B 1 441 ? 31.017 30.976 -9.062 1.00 70.17 ? 473 LYS B O 1 ATOM 15895 C CB . LYS B 1 441 ? 28.993 29.196 -10.386 1.00 72.82 ? 473 LYS B CB 1 ATOM 15896 C CG . LYS B 1 441 ? 29.675 29.029 -11.739 1.00 76.96 ? 473 LYS B CG 1 ATOM 15897 C CD . LYS B 1 441 ? 28.868 29.669 -12.865 1.00 80.00 ? 473 LYS B CD 1 ATOM 15898 C CE . LYS B 1 441 ? 28.785 31.189 -12.726 1.00 81.23 ? 473 LYS B CE 1 ATOM 15899 N NZ . LYS B 1 441 ? 30.126 31.828 -12.589 1.00 81.33 ? 473 LYS B NZ 1 ATOM 15900 H H . LYS B 1 441 ? 28.388 29.459 -8.046 1.00 76.98 ? 473 LYS B H 1 ATOM 15901 H HA . LYS B 1 441 ? 30.157 27.944 -9.245 1.00 83.93 ? 473 LYS B HA 1 ATOM 15902 H HB2 . LYS B 1 441 ? 28.222 28.607 -10.370 1.00 87.38 ? 473 LYS B HB2 1 ATOM 15903 H HB3 . LYS B 1 441 ? 28.700 30.118 -10.315 1.00 87.38 ? 473 LYS B HB3 1 ATOM 15904 H HG2 . LYS B 1 441 ? 30.546 29.455 -11.712 1.00 92.36 ? 473 LYS B HG2 1 ATOM 15905 H HG3 . LYS B 1 441 ? 29.770 28.084 -11.934 1.00 92.36 ? 473 LYS B HG3 1 ATOM 15906 H HD2 . LYS B 1 441 ? 29.290 29.466 -13.714 1.00 96.00 ? 473 LYS B HD2 1 ATOM 15907 H HD3 . LYS B 1 441 ? 27.965 29.315 -12.849 1.00 96.00 ? 473 LYS B HD3 1 ATOM 15908 H HE2 . LYS B 1 441 ? 28.357 31.555 -13.516 1.00 97.48 ? 473 LYS B HE2 1 ATOM 15909 H HE3 . LYS B 1 441 ? 28.266 31.406 -11.936 1.00 97.48 ? 473 LYS B HE3 1 ATOM 15910 H HZ1 . LYS B 1 441 ? 30.036 32.710 -12.511 1.00 97.59 ? 473 LYS B HZ1 1 ATOM 15911 H HZ2 . LYS B 1 441 ? 30.540 31.514 -11.866 1.00 97.59 ? 473 LYS B HZ2 1 ATOM 15912 H HZ3 . LYS B 1 441 ? 30.622 31.650 -13.306 1.00 97.59 ? 473 LYS B HZ3 1 ATOM 15913 N N . PRO B 1 442 ? 32.322 29.153 -9.304 1.00 64.25 ? 474 PRO B N 1 ATOM 15914 C CA . PRO B 1 442 ? 33.523 29.996 -9.354 1.00 62.60 ? 474 PRO B CA 1 ATOM 15915 C C . PRO B 1 442 ? 33.570 30.877 -10.601 1.00 66.79 ? 474 PRO B C 1 ATOM 15916 O O . PRO B 1 442 ? 33.148 30.449 -11.676 1.00 67.14 ? 474 PRO B O 1 ATOM 15917 C CB . PRO B 1 442 ? 34.671 28.979 -9.359 1.00 60.08 ? 474 PRO B CB 1 ATOM 15918 C CG . PRO B 1 442 ? 34.062 27.695 -9.797 1.00 59.62 ? 474 PRO B CG 1 ATOM 15919 C CD . PRO B 1 442 ? 32.655 27.718 -9.306 1.00 60.94 ? 474 PRO B CD 1 ATOM 15920 H HA . PRO B 1 442 ? 33.583 30.551 -8.561 1.00 75.12 ? 474 PRO B HA 1 ATOM 15921 H HB2 . PRO B 1 442 ? 35.356 29.263 -9.984 1.00 72.10 ? 474 PRO B HB2 1 ATOM 15922 H HB3 . PRO B 1 442 ? 35.037 28.896 -8.464 1.00 72.10 ? 474 PRO B HB3 1 ATOM 15923 H HG2 . PRO B 1 442 ? 34.084 27.639 -10.765 1.00 71.54 ? 474 PRO B HG2 1 ATOM 15924 H HG3 . PRO B 1 442 ? 34.548 26.954 -9.402 1.00 71.54 ? 474 PRO B HG3 1 ATOM 15925 H HD2 . PRO B 1 442 ? 32.076 27.237 -9.917 1.00 73.13 ? 474 PRO B HD2 1 ATOM 15926 H HD3 . PRO B 1 442 ? 32.605 27.358 -8.407 1.00 73.13 ? 474 PRO B HD3 1 ATOM 15927 N N . TYR B 1 443 ? 34.072 32.100 -10.450 1.00 68.12 ? 475 TYR B N 1 ATOM 15928 C CA . TYR B 1 443 ? 34.232 33.002 -11.582 1.00 71.72 ? 475 TYR B CA 1 ATOM 15929 C C . TYR B 1 443 ? 35.264 32.438 -12.552 1.00 76.51 ? 475 TYR B C 1 ATOM 15930 O O . TYR B 1 443 ? 36.315 31.950 -12.137 1.00 75.89 ? 475 TYR B O 1 ATOM 15931 C CB . TYR B 1 443 ? 34.652 34.397 -11.115 1.00 69.51 ? 475 TYR B CB 1 ATOM 15932 C CG . TYR B 1 443 ? 33.589 35.138 -10.336 1.00 67.90 ? 475 TYR B CG 1 ATOM 15933 C CD1 . TYR B 1 443 ? 32.532 35.759 -10.987 1.00 70.37 ? 475 TYR B CD1 1 ATOM 15934 C CD2 . TYR B 1 443 ? 33.647 35.227 -8.952 1.00 67.56 ? 475 TYR B CD2 1 ATOM 15935 C CE1 . TYR B 1 443 ? 31.559 36.442 -10.282 1.00 70.36 ? 475 TYR B CE1 1 ATOM 15936 C CE2 . TYR B 1 443 ? 32.679 35.908 -8.237 1.00 66.30 ? 475 TYR B CE2 1 ATOM 15937 C CZ . TYR B 1 443 ? 31.637 36.514 -8.907 1.00 67.26 ? 475 TYR B CZ 1 ATOM 15938 O OH . TYR B 1 443 ? 30.671 37.194 -8.200 1.00 65.59 ? 475 TYR B OH 1 ATOM 15939 H H . TYR B 1 443 ? 34.327 32.431 -9.698 1.00 81.74 ? 475 TYR B H 1 ATOM 15940 H HA . TYR B 1 443 ? 33.386 33.081 -12.050 1.00 86.07 ? 475 TYR B HA 1 ATOM 15941 H HB2 . TYR B 1 443 ? 35.431 34.311 -10.542 1.00 83.42 ? 475 TYR B HB2 1 ATOM 15942 H HB3 . TYR B 1 443 ? 34.875 34.931 -11.893 1.00 83.42 ? 475 TYR B HB3 1 ATOM 15943 H HD1 . TYR B 1 443 ? 32.476 35.712 -11.914 1.00 84.45 ? 475 TYR B HD1 1 ATOM 15944 H HD2 . TYR B 1 443 ? 34.348 34.819 -8.497 1.00 81.07 ? 475 TYR B HD2 1 ATOM 15945 H HE1 . TYR B 1 443 ? 30.855 36.851 -10.733 1.00 84.43 ? 475 TYR B HE1 1 ATOM 15946 H HE2 . TYR B 1 443 ? 32.730 35.958 -7.310 1.00 79.56 ? 475 TYR B HE2 1 ATOM 15947 H HH . TYR B 1 443 ? 30.839 37.159 -7.377 1.00 78.71 ? 475 TYR B HH 1 ATOM 15948 N N . GLU B 1 444 ? 34.956 32.510 -13.842 1.00 80.15 ? 476 GLU B N 1 ATOM 15949 C CA . GLU B 1 444 ? 35.823 31.960 -14.879 1.00 83.08 ? 476 GLU B CA 1 ATOM 15950 C C . GLU B 1 444 ? 36.757 33.024 -15.450 1.00 84.02 ? 476 GLU B C 1 ATOM 15951 O O . GLU B 1 444 ? 37.862 32.714 -15.896 1.00 88.08 ? 476 GLU B O 1 ATOM 15952 C CB . GLU B 1 444 ? 34.979 31.341 -15.994 1.00 83.70 ? 476 GLU B CB 1 ATOM 15953 C CG . GLU B 1 444 ? 34.247 30.077 -15.568 1.00 81.08 ? 476 GLU B CG 1 ATOM 15954 C CD . GLU B 1 444 ? 32.968 29.847 -16.350 1.00 82.23 ? 476 GLU B CD 1 ATOM 15955 O OE1 . GLU B 1 444 ? 33.042 29.295 -17.468 1.00 84.72 ? 476 GLU B OE1 1 ATOM 15956 O OE2 . GLU B 1 444 ? 31.888 30.217 -15.843 1.00 81.06 ? 476 GLU B OE2 1 ATOM 15957 H H . GLU B 1 444 ? 34.241 32.878 -14.148 1.00 96.18 ? 476 GLU B H 1 ATOM 15958 H HA . GLU B 1 444 ? 36.370 31.258 -14.492 1.00 99.70 ? 476 GLU B HA 1 ATOM 15959 H HB2 . GLU B 1 444 ? 34.315 31.988 -16.280 1.00 100.44 ? 476 GLU B HB2 1 ATOM 15960 H HB3 . GLU B 1 444 ? 35.559 31.113 -16.737 1.00 100.44 ? 476 GLU B HB3 1 ATOM 15961 H HG2 . GLU B 1 444 ? 34.827 29.313 -15.710 1.00 97.30 ? 476 GLU B HG2 1 ATOM 15962 H HG3 . GLU B 1 444 ? 34.015 30.148 -14.628 1.00 97.30 ? 476 GLU B HG3 1 ATOM 15963 N N . SER B 1 445 ? 36.307 34.274 -15.429 1.00 79.90 ? 477 SER B N 1 ATOM 15964 C CA . SER B 1 445 ? 37.093 35.396 -15.936 1.00 78.34 ? 477 SER B CA 1 ATOM 15965 C C . SER B 1 445 ? 37.131 36.538 -14.928 1.00 75.36 ? 477 SER B C 1 ATOM 15966 O O . SER B 1 445 ? 36.211 36.702 -14.126 1.00 71.17 ? 477 SER B O 1 ATOM 15967 C CB . SER B 1 445 ? 36.518 35.889 -17.265 1.00 80.93 ? 477 SER B CB 1 ATOM 15968 O OG . SER B 1 445 ? 35.123 36.118 -17.163 1.00 79.80 ? 477 SER B OG 1 ATOM 15969 H H . SER B 1 445 ? 35.537 34.503 -15.121 1.00 95.89 ? 477 SER B H 1 ATOM 15970 H HA . SER B 1 445 ? 38.003 35.101 -16.092 1.00 94.01 ? 477 SER B HA 1 ATOM 15971 H HB2 . SER B 1 445 ? 36.957 36.719 -17.509 1.00 97.12 ? 477 SER B HB2 1 ATOM 15972 H HB3 . SER B 1 445 ? 36.678 35.217 -17.946 1.00 97.12 ? 477 SER B HB3 1 ATOM 15973 H HG . SER B 1 445 ? 34.822 36.388 -17.900 1.00 95.75 ? 477 SER B HG 1 ATOM 15974 N N . PHE B 1 446 ? 38.204 37.322 -14.972 1.00 78.25 ? 478 PHE B N 1 ATOM 15975 C CA . PHE B 1 446 ? 38.340 38.490 -14.107 1.00 78.82 ? 478 PHE B CA 1 ATOM 15976 C C . PHE B 1 446 ? 37.213 39.477 -14.369 1.00 81.36 ? 478 PHE B C 1 ATOM 15977 O O . PHE B 1 446 ? 36.774 40.190 -13.467 1.00 77.57 ? 478 PHE B O 1 ATOM 15978 C CB . PHE B 1 446 ? 39.694 39.168 -14.325 1.00 79.78 ? 478 PHE B CB 1 ATOM 15979 C CG . PHE B 1 446 ? 40.867 38.325 -13.920 1.00 79.66 ? 478 PHE B CG 1 ATOM 15980 C CD1 . PHE B 1 446 ? 41.367 38.391 -12.632 1.00 77.71 ? 478 PHE B CD1 1 ATOM 15981 C CD2 . PHE B 1 446 ? 41.470 37.470 -14.825 1.00 82.40 ? 478 PHE B CD2 1 ATOM 15982 C CE1 . PHE B 1 446 ? 42.449 37.618 -12.252 1.00 78.60 ? 478 PHE B CE1 1 ATOM 15983 C CE2 . PHE B 1 446 ? 42.553 36.694 -14.452 1.00 83.02 ? 478 PHE B CE2 1 ATOM 15984 C CZ . PHE B 1 446 ? 43.042 36.769 -13.163 1.00 80.97 ? 478 PHE B CZ 1 ATOM 15985 H H . PHE B 1 446 ? 38.873 37.198 -15.498 1.00 93.90 ? 478 PHE B H 1 ATOM 15986 H HA . PHE B 1 446 ? 38.288 38.208 -13.181 1.00 94.59 ? 478 PHE B HA 1 ATOM 15987 H HB2 . PHE B 1 446 ? 39.790 39.376 -15.267 1.00 95.74 ? 478 PHE B HB2 1 ATOM 15988 H HB3 . PHE B 1 446 ? 39.721 39.985 -13.803 1.00 95.74 ? 478 PHE B HB3 1 ATOM 15989 H HD1 . PHE B 1 446 ? 40.971 38.962 -12.014 1.00 93.25 ? 478 PHE B HD1 1 ATOM 15990 H HD2 . PHE B 1 446 ? 41.144 37.416 -15.695 1.00 98.88 ? 478 PHE B HD2 1 ATOM 15991 H HE1 . PHE B 1 446 ? 42.776 37.671 -11.383 1.00 94.32 ? 478 PHE B HE1 1 ATOM 15992 H HE2 . PHE B 1 446 ? 42.950 36.122 -15.068 1.00 99.62 ? 478 PHE B HE2 1 ATOM 15993 H HZ . PHE B 1 446 ? 43.769 36.248 -12.909 1.00 97.16 ? 478 PHE B HZ 1 ATOM 15994 N N . GLU B 1 447 ? 36.746 39.508 -15.612 1.00 87.13 ? 479 GLU B N 1 ATOM 15995 C CA . GLU B 1 447 ? 35.679 40.414 -16.007 1.00 90.18 ? 479 GLU B CA 1 ATOM 15996 C C . GLU B 1 447 ? 34.358 40.022 -15.349 1.00 90.13 ? 479 GLU B C 1 ATOM 15997 O O . GLU B 1 447 ? 33.610 40.881 -14.887 1.00 89.86 ? 479 GLU B O 1 ATOM 15998 C CB . GLU B 1 447 ? 35.531 40.425 -17.528 1.00 93.54 ? 479 GLU B CB 1 ATOM 15999 C CG . GLU B 1 447 ? 35.119 41.767 -18.097 1.00 95.14 ? 479 GLU B CG 1 ATOM 16000 C CD . GLU B 1 447 ? 35.129 41.786 -19.610 1.00 97.72 ? 479 GLU B CD 1 ATOM 16001 O OE1 . GLU B 1 447 ? 36.216 41.606 -20.197 1.00 98.17 ? 479 GLU B OE1 1 ATOM 16002 O OE2 . GLU B 1 447 ? 34.053 41.983 -20.211 1.00 98.63 ? 479 GLU B OE2 1 ATOM 16003 H H . GLU B 1 447 ? 37.034 39.008 -16.249 1.00 104.56 ? 479 GLU B H 1 ATOM 16004 H HA . GLU B 1 447 ? 35.903 41.313 -15.720 1.00 108.22 ? 479 GLU B HA 1 ATOM 16005 H HB2 . GLU B 1 447 ? 36.382 40.184 -17.926 1.00 112.25 ? 479 GLU B HB2 1 ATOM 16006 H HB3 . GLU B 1 447 ? 34.855 39.777 -17.780 1.00 112.25 ? 479 GLU B HB3 1 ATOM 16007 H HG2 . GLU B 1 447 ? 34.219 41.973 -17.800 1.00 114.16 ? 479 GLU B HG2 1 ATOM 16008 H HG3 . GLU B 1 447 ? 35.737 42.446 -17.783 1.00 114.16 ? 479 GLU B HG3 1 ATOM 16009 N N . GLU B 1 448 ? 34.077 38.723 -15.311 1.00 90.18 ? 480 GLU B N 1 ATOM 16010 C CA . GLU B 1 448 ? 32.872 38.219 -14.659 1.00 88.41 ? 480 GLU B CA 1 ATOM 16011 C C . GLU B 1 448 ? 32.897 38.549 -13.170 1.00 83.46 ? 480 GLU B C 1 ATOM 16012 O O . GLU B 1 448 ? 31.858 38.797 -12.558 1.00 86.38 ? 480 GLU B O 1 ATOM 16013 C CB . GLU B 1 448 ? 32.743 36.706 -14.859 1.00 88.01 ? 480 GLU B CB 1 ATOM 16014 C CG . GLU B 1 448 ? 31.455 36.106 -14.304 1.00 86.59 ? 480 GLU B CG 1 ATOM 16015 C CD . GLU B 1 448 ? 31.514 34.593 -14.189 1.00 86.39 ? 480 GLU B CD 1 ATOM 16016 O OE1 . GLU B 1 448 ? 32.484 33.988 -14.696 1.00 86.28 ? 480 GLU B OE1 1 ATOM 16017 O OE2 . GLU B 1 448 ? 30.590 34.006 -13.584 1.00 85.00 ? 480 GLU B OE2 1 ATOM 16018 H H . GLU B 1 448 ? 34.570 38.109 -15.658 1.00 108.21 ? 480 GLU B H 1 ATOM 16019 H HA . GLU B 1 448 ? 32.094 38.644 -15.052 1.00 106.09 ? 480 GLU B HA 1 ATOM 16020 H HB2 . GLU B 1 448 ? 32.772 36.515 -15.809 1.00 105.61 ? 480 GLU B HB2 1 ATOM 16021 H HB3 . GLU B 1 448 ? 33.487 36.270 -14.415 1.00 105.61 ? 480 GLU B HB3 1 ATOM 16022 H HG2 . GLU B 1 448 ? 31.293 36.469 -13.419 1.00 103.91 ? 480 GLU B HG2 1 ATOM 16023 H HG3 . GLU B 1 448 ? 30.721 36.334 -14.895 1.00 103.91 ? 480 GLU B HG3 1 ATOM 16024 N N . LEU B 1 449 ? 34.096 38.551 -12.597 1.00 74.87 ? 481 LEU B N 1 ATOM 16025 C CA . LEU B 1 449 ? 34.276 38.802 -11.172 1.00 67.63 ? 481 LEU B CA 1 ATOM 16026 C C . LEU B 1 449 ? 34.006 40.262 -10.823 1.00 65.37 ? 481 LEU B C 1 ATOM 16027 O O . LEU B 1 449 ? 33.351 40.559 -9.825 1.00 63.97 ? 481 LEU B O 1 ATOM 16028 C CB . LEU B 1 449 ? 35.695 38.405 -10.750 1.00 66.27 ? 481 LEU B CB 1 ATOM 16029 C CG . LEU B 1 449 ? 36.229 38.908 -9.406 1.00 64.25 ? 481 LEU B CG 1 ATOM 16030 C CD1 . LEU B 1 449 ? 35.336 38.488 -8.251 1.00 63.09 ? 481 LEU B CD1 1 ATOM 16031 C CD2 . LEU B 1 449 ? 37.643 38.392 -9.194 1.00 64.67 ? 481 LEU B CD2 1 ATOM 16032 H H . LEU B 1 449 ? 34.831 38.407 -13.019 1.00 89.84 ? 481 LEU B H 1 ATOM 16033 H HA . LEU B 1 449 ? 33.650 38.255 -10.673 1.00 81.16 ? 481 LEU B HA 1 ATOM 16034 H HB2 . LEU B 1 449 ? 35.734 37.437 -10.722 1.00 79.52 ? 481 LEU B HB2 1 ATOM 16035 H HB3 . LEU B 1 449 ? 36.306 38.726 -11.431 1.00 79.52 ? 481 LEU B HB3 1 ATOM 16036 H HG . LEU B 1 449 ? 36.262 39.877 -9.422 1.00 77.10 ? 481 LEU B HG 1 ATOM 16037 H HD11 . LEU B 1 449 ? 35.711 38.827 -7.423 1.00 75.71 ? 481 LEU B HD11 1 ATOM 16038 H HD12 . LEU B 1 449 ? 34.449 38.857 -8.388 1.00 75.71 ? 481 LEU B HD12 1 ATOM 16039 H HD13 . LEU B 1 449 ? 35.290 37.520 -8.223 1.00 75.71 ? 481 LEU B HD13 1 ATOM 16040 H HD21 . LEU B 1 449 ? 37.972 38.716 -8.341 1.00 77.60 ? 481 LEU B HD21 1 ATOM 16041 H HD22 . LEU B 1 449 ? 37.629 37.422 -9.198 1.00 77.60 ? 481 LEU B HD22 1 ATOM 16042 H HD23 . LEU B 1 449 ? 38.208 38.718 -9.912 1.00 77.60 ? 481 LEU B HD23 1 ATOM 16043 N N . THR B 1 450 ? 34.500 41.168 -11.658 1.00 65.08 ? 482 THR B N 1 ATOM 16044 C CA . THR B 1 450 ? 34.402 42.598 -11.386 1.00 65.01 ? 482 THR B CA 1 ATOM 16045 C C . THR B 1 450 ? 33.269 43.252 -12.174 1.00 67.23 ? 482 THR B C 1 ATOM 16046 O O . THR B 1 450 ? 32.789 44.325 -11.808 1.00 66.18 ? 482 THR B O 1 ATOM 16047 C CB . THR B 1 450 ? 35.715 43.314 -11.724 1.00 67.47 ? 482 THR B CB 1 ATOM 16048 O OG1 . THR B 1 450 ? 35.888 43.347 -13.145 1.00 74.86 ? 482 THR B OG1 1 ATOM 16049 C CG2 . THR B 1 450 ? 36.898 42.598 -11.083 1.00 63.58 ? 482 THR B CG2 1 ATOM 16050 H H . THR B 1 450 ? 34.901 40.979 -12.395 1.00 78.10 ? 482 THR B H 1 ATOM 16051 H HA . THR B 1 450 ? 34.224 42.728 -10.441 1.00 78.01 ? 482 THR B HA 1 ATOM 16052 H HB . THR B 1 450 ? 35.684 44.221 -11.382 1.00 80.96 ? 482 THR B HB 1 ATOM 16053 H HG1 . THR B 1 450 ? 36.607 43.738 -13.337 1.00 89.83 ? 482 THR B HG1 1 ATOM 16054 H HG21 . THR B 1 450 ? 37.723 43.059 -11.303 1.00 76.30 ? 482 THR B HG21 1 ATOM 16055 H HG22 . THR B 1 450 ? 36.794 42.582 -10.119 1.00 76.30 ? 482 THR B HG22 1 ATOM 16056 H HG23 . THR B 1 450 ? 36.950 41.686 -11.410 1.00 76.30 ? 482 THR B HG23 1 ATOM 16057 N N . GLY B 1 451 ? 32.849 42.606 -13.257 1.00 71.01 ? 483 GLY B N 1 ATOM 16058 C CA . GLY B 1 451 ? 31.801 43.144 -14.107 1.00 73.92 ? 483 GLY B CA 1 ATOM 16059 C C . GLY B 1 451 ? 32.213 44.453 -14.751 1.00 77.25 ? 483 GLY B C 1 ATOM 16060 O O . GLY B 1 451 ? 31.368 45.273 -15.112 1.00 75.39 ? 483 GLY B O 1 ATOM 16061 H H . GLY B 1 451 ? 33.159 41.848 -13.520 1.00 85.21 ? 483 GLY B H 1 ATOM 16062 H HA2 . GLY B 1 451 ? 31.592 42.507 -14.808 1.00 88.71 ? 483 GLY B HA2 1 ATOM 16063 H HA3 . GLY B 1 451 ? 31.001 43.296 -13.580 1.00 88.71 ? 483 GLY B HA3 1 ATOM 16064 N N . GLU B 1 452 ? 33.520 44.646 -14.892 1.00 81.79 ? 484 GLU B N 1 ATOM 16065 C CA . GLU B 1 452 ? 34.068 45.855 -15.493 1.00 82.61 ? 484 GLU B CA 1 ATOM 16066 C C . GLU B 1 452 ? 35.402 45.516 -16.159 1.00 81.68 ? 484 GLU B C 1 ATOM 16067 O O . GLU B 1 452 ? 35.743 44.342 -16.283 1.00 82.57 ? 484 GLU B O 1 ATOM 16068 C CB . GLU B 1 452 ? 34.226 46.954 -14.441 1.00 80.51 ? 484 GLU B CB 1 ATOM 16069 C CG . GLU B 1 452 ? 35.131 46.588 -13.283 1.00 78.17 ? 484 GLU B CG 1 ATOM 16070 C CD . GLU B 1 452 ? 36.591 46.770 -13.617 1.00 80.79 ? 484 GLU B CD 1 ATOM 16071 O OE1 . GLU B 1 452 ? 37.022 47.931 -13.778 1.00 81.64 ? 484 GLU B OE1 1 ATOM 16072 O OE2 . GLU B 1 452 ? 37.309 45.754 -13.727 1.00 81.80 ? 484 GLU B OE2 1 ATOM 16073 H H . GLU B 1 452 ? 34.119 44.081 -14.643 1.00 98.15 ? 484 GLU B H 1 ATOM 16074 H HA . GLU B 1 452 ? 33.460 46.175 -16.178 1.00 99.13 ? 484 GLU B HA 1 ATOM 16075 H HB2 . GLU B 1 452 ? 34.598 47.742 -14.868 1.00 96.61 ? 484 GLU B HB2 1 ATOM 16076 H HB3 . GLU B 1 452 ? 33.351 47.163 -14.077 1.00 96.61 ? 484 GLU B HB3 1 ATOM 16077 H HG2 . GLU B 1 452 ? 34.922 47.156 -12.525 1.00 93.81 ? 484 GLU B HG2 1 ATOM 16078 H HG3 . GLU B 1 452 ? 34.988 45.657 -13.052 1.00 93.81 ? 484 GLU B HG3 1 ATOM 16079 N N . LYS B 1 453 ? 36.157 46.532 -16.568 1.00 78.71 ? 485 LYS B N 1 ATOM 16080 C CA . LYS B 1 453 ? 37.298 46.320 -17.460 1.00 79.09 ? 485 LYS B CA 1 ATOM 16081 C C . LYS B 1 453 ? 38.648 46.776 -16.897 1.00 81.82 ? 485 LYS B C 1 ATOM 16082 O O . LYS B 1 453 ? 39.660 46.108 -17.108 1.00 79.38 ? 485 LYS B O 1 ATOM 16083 C CB . LYS B 1 453 ? 37.039 47.030 -18.789 1.00 78.99 ? 485 LYS B CB 1 ATOM 16084 C CG . LYS B 1 453 ? 35.629 46.814 -19.333 1.00 79.24 ? 485 LYS B CG 1 ATOM 16085 C CD . LYS B 1 453 ? 35.638 46.353 -20.780 1.00 82.34 ? 485 LYS B CD 1 ATOM 16086 C CE . LYS B 1 453 ? 36.132 44.920 -20.905 1.00 82.49 ? 485 LYS B CE 1 ATOM 16087 N NZ . LYS B 1 453 ? 36.122 44.447 -22.317 1.00 85.65 ? 485 LYS B NZ 1 ATOM 16088 H H . LYS B 1 453 ? 36.032 47.353 -16.344 1.00 94.46 ? 485 LYS B H 1 ATOM 16089 H HA . LYS B 1 453 ? 37.368 45.371 -17.646 1.00 94.90 ? 485 LYS B HA 1 ATOM 16090 H HB2 . LYS B 1 453 ? 37.167 47.983 -18.665 1.00 94.78 ? 485 LYS B HB2 1 ATOM 16091 H HB3 . LYS B 1 453 ? 37.666 46.696 -19.450 1.00 94.78 ? 485 LYS B HB3 1 ATOM 16092 H HG2 . LYS B 1 453 ? 35.184 46.135 -18.802 1.00 95.08 ? 485 LYS B HG2 1 ATOM 16093 H HG3 . LYS B 1 453 ? 35.139 47.650 -19.285 1.00 95.08 ? 485 LYS B HG3 1 ATOM 16094 H HD2 . LYS B 1 453 ? 34.736 46.396 -21.135 1.00 98.80 ? 485 LYS B HD2 1 ATOM 16095 H HD3 . LYS B 1 453 ? 36.229 46.925 -21.294 1.00 98.80 ? 485 LYS B HD3 1 ATOM 16096 H HE2 . LYS B 1 453 ? 37.042 44.867 -20.575 1.00 98.99 ? 485 LYS B HE2 1 ATOM 16097 H HE3 . LYS B 1 453 ? 35.554 44.338 -20.388 1.00 98.99 ? 485 LYS B HE3 1 ATOM 16098 H HZ1 . LYS B 1 453 ? 36.416 43.608 -22.359 1.00 102.78 ? 485 LYS B HZ1 1 ATOM 16099 H HZ2 . LYS B 1 453 ? 35.295 44.481 -22.644 1.00 102.78 ? 485 LYS B HZ2 1 ATOM 16100 H HZ3 . LYS B 1 453 ? 36.651 44.963 -22.814 1.00 102.78 ? 485 LYS B HZ3 1 ATOM 16101 N N . GLU B 1 454 ? 38.676 47.903 -16.190 1.00 87.40 ? 486 GLU B N 1 ATOM 16102 C CA . GLU B 1 454 ? 39.943 48.467 -15.720 1.00 92.35 ? 486 GLU B CA 1 ATOM 16103 C C . GLU B 1 454 ? 40.548 47.685 -14.552 1.00 89.48 ? 486 GLU B C 1 ATOM 16104 O O . GLU B 1 454 ? 41.751 47.419 -14.531 1.00 94.48 ? 486 GLU B O 1 ATOM 16105 C CB . GLU B 1 454 ? 39.756 49.930 -15.316 1.00 93.76 ? 486 GLU B CB 1 ATOM 16106 C CG . GLU B 1 454 ? 40.967 50.532 -14.608 1.00 93.47 ? 486 GLU B CG 1 ATOM 16107 C CD . GLU B 1 454 ? 40.931 52.049 -14.545 1.00 94.96 ? 486 GLU B CD 1 ATOM 16108 O OE1 . GLU B 1 454 ? 41.710 52.625 -13.755 1.00 93.00 ? 486 GLU B OE1 1 ATOM 16109 O OE2 . GLU B 1 454 ? 40.130 52.667 -15.280 1.00 96.54 ? 486 GLU B OE2 1 ATOM 16110 H H . GLU B 1 454 ? 37.981 48.359 -15.970 1.00 104.88 ? 486 GLU B H 1 ATOM 16111 H HA . GLU B 1 454 ? 40.582 48.443 -16.450 1.00 110.82 ? 486 GLU B HA 1 ATOM 16112 H HB2 . GLU B 1 454 ? 39.588 50.456 -16.114 1.00 112.51 ? 486 GLU B HB2 1 ATOM 16113 H HB3 . GLU B 1 454 ? 38.998 49.994 -14.714 1.00 112.51 ? 486 GLU B HB3 1 ATOM 16114 H HG2 . GLU B 1 454 ? 40.998 50.196 -13.698 1.00 112.16 ? 486 GLU B HG2 1 ATOM 16115 H HG3 . GLU B 1 454 ? 41.771 50.272 -15.084 1.00 112.16 ? 486 GLU B HG3 1 ATOM 16116 N N . MET B 1 455 ? 39.713 47.330 -13.581 1.00 79.10 ? 487 MET B N 1 ATOM 16117 C CA . MET B 1 455 ? 40.164 46.586 -12.408 1.00 72.04 ? 487 MET B CA 1 ATOM 16118 C C . MET B 1 455 ? 40.480 45.130 -12.746 1.00 74.53 ? 487 MET B C 1 ATOM 16119 O O . MET B 1 455 ? 41.460 44.573 -12.248 1.00 70.53 ? 487 MET B O 1 ATOM 16120 C CB . MET B 1 455 ? 39.103 46.643 -11.308 1.00 68.89 ? 487 MET B CB 1 ATOM 16121 C CG . MET B 1 455 ? 39.412 47.597 -10.169 1.00 68.27 ? 487 MET B CG 1 ATOM 16122 S SD . MET B 1 455 ? 37.919 48.279 -9.411 1.00 75.54 ? 487 MET B SD 1 ATOM 16123 C CE . MET B 1 455 ? 36.801 46.875 -9.441 1.00 72.68 ? 487 MET B CE 1 ATOM 16124 H H . MET B 1 455 ? 38.872 47.511 -13.577 1.00 94.92 ? 487 MET B H 1 ATOM 16125 H HA . MET B 1 455 ? 40.968 47.006 -12.064 1.00 86.45 ? 487 MET B HA 1 ATOM 16126 H HB2 . MET B 1 455 ? 38.263 46.924 -11.704 1.00 82.67 ? 487 MET B HB2 1 ATOM 16127 H HB3 . MET B 1 455 ? 39.004 45.756 -10.929 1.00 82.67 ? 487 MET B HB3 1 ATOM 16128 H HG2 . MET B 1 455 ? 39.907 47.121 -9.483 1.00 81.93 ? 487 MET B HG2 1 ATOM 16129 H HG3 . MET B 1 455 ? 39.941 48.335 -10.508 1.00 81.93 ? 487 MET B HG3 1 ATOM 16130 H HE1 . MET B 1 455 ? 35.954 47.138 -9.049 1.00 87.22 ? 487 MET B HE1 1 ATOM 16131 H HE2 . MET B 1 455 ? 36.669 46.596 -10.361 1.00 87.22 ? 487 MET B HE2 1 ATOM 16132 H HE3 . MET B 1 455 ? 37.192 46.150 -8.928 1.00 87.22 ? 487 MET B HE3 1 ATOM 16133 N N . SER B 1 456 ? 39.646 44.513 -13.580 1.00 82.14 ? 488 SER B N 1 ATOM 16134 C CA . SER B 1 456 ? 39.874 43.131 -13.998 1.00 85.39 ? 488 SER B CA 1 ATOM 16135 C C . SER B 1 456 ? 41.165 43.038 -14.797 1.00 83.92 ? 488 SER B C 1 ATOM 16136 O O . SER B 1 456 ? 41.900 42.054 -14.702 1.00 86.15 ? 488 SER B O 1 ATOM 16137 C CB . SER B 1 456 ? 38.703 42.606 -14.830 1.00 87.71 ? 488 SER B CB 1 ATOM 16138 O OG . SER B 1 456 ? 38.492 43.403 -15.981 1.00 90.59 ? 488 SER B OG 1 ATOM 16139 H H . SER B 1 456 ? 38.941 44.872 -13.918 1.00 98.56 ? 488 SER B H 1 ATOM 16140 H HA . SER B 1 456 ? 39.962 42.570 -13.212 1.00 102.46 ? 488 SER B HA 1 ATOM 16141 H HB2 . SER B 1 456 ? 38.898 41.697 -15.109 1.00 105.25 ? 488 SER B HB2 1 ATOM 16142 H HB3 . SER B 1 456 ? 37.900 42.619 -14.287 1.00 105.25 ? 488 SER B HB3 1 ATOM 16143 H HG . SER B 1 456 ? 37.847 43.101 -16.426 1.00 108.71 ? 488 SER B HG 1 ATOM 16144 N N . ALA B 1 457 ? 41.429 44.070 -15.592 1.00 78.75 ? 489 ALA B N 1 ATOM 16145 C CA . ALA B 1 457 ? 42.688 44.177 -16.315 1.00 76.26 ? 489 ALA B CA 1 ATOM 16146 C C . ALA B 1 457 ? 43.844 44.190 -15.324 1.00 75.65 ? 489 ALA B C 1 ATOM 16147 O O . ALA B 1 457 ? 44.791 43.416 -15.449 1.00 74.99 ? 489 ALA B O 1 ATOM 16148 C CB . ALA B 1 457 ? 42.706 45.429 -17.172 1.00 76.93 ? 489 ALA B CB 1 ATOM 16149 H H . ALA B 1 457 ? 40.890 44.726 -15.729 1.00 94.50 ? 489 ALA B H 1 ATOM 16150 H HA . ALA B 1 457 ? 42.792 43.408 -16.896 1.00 91.51 ? 489 ALA B HA 1 ATOM 16151 H HB1 . ALA B 1 457 ? 43.553 45.477 -17.642 1.00 92.32 ? 489 ALA B HB1 1 ATOM 16152 H HB2 . ALA B 1 457 ? 41.976 45.386 -17.809 1.00 92.32 ? 489 ALA B HB2 1 ATOM 16153 H HB3 . ALA B 1 457 ? 42.601 46.205 -16.600 1.00 92.32 ? 489 ALA B HB3 1 ATOM 16154 N N . GLU B 1 458 ? 43.749 45.076 -14.336 1.00 76.73 ? 490 GLU B N 1 ATOM 16155 C CA . GLU B 1 458 ? 44.762 45.190 -13.294 1.00 77.40 ? 490 GLU B CA 1 ATOM 16156 C C . GLU B 1 458 ? 44.961 43.873 -12.551 1.00 76.81 ? 490 GLU B C 1 ATOM 16157 O O . GLU B 1 458 ? 46.076 43.542 -12.148 1.00 78.62 ? 490 GLU B O 1 ATOM 16158 C CB . GLU B 1 458 ? 44.380 46.293 -12.300 1.00 75.05 ? 490 GLU B CB 1 ATOM 16159 C CG . GLU B 1 458 ? 44.575 47.709 -12.821 1.00 77.42 ? 490 GLU B CG 1 ATOM 16160 C CD . GLU B 1 458 ? 46.037 48.080 -12.983 1.00 80.25 ? 490 GLU B CD 1 ATOM 16161 O OE1 . GLU B 1 458 ? 46.902 47.251 -12.633 1.00 81.20 ? 490 GLU B OE1 1 ATOM 16162 O OE2 . GLU B 1 458 ? 46.319 49.201 -13.460 1.00 79.62 ? 490 GLU B OE2 1 ATOM 16163 H H . GLU B 1 458 ? 43.097 45.630 -14.247 1.00 92.08 ? 490 GLU B H 1 ATOM 16164 H HA . GLU B 1 458 ? 45.608 45.434 -13.702 1.00 92.88 ? 490 GLU B HA 1 ATOM 16165 H HB2 . GLU B 1 458 ? 43.444 46.191 -12.068 1.00 90.06 ? 490 GLU B HB2 1 ATOM 16166 H HB3 . GLU B 1 458 ? 44.926 46.195 -11.504 1.00 90.06 ? 490 GLU B HB3 1 ATOM 16167 H HG2 . GLU B 1 458 ? 44.148 47.788 -13.689 1.00 92.90 ? 490 GLU B HG2 1 ATOM 16168 H HG3 . GLU B 1 458 ? 44.174 48.334 -12.196 1.00 92.90 ? 490 GLU B HG3 1 ATOM 16169 N N . LEU B 1 459 ? 43.877 43.126 -12.368 1.00 74.43 ? 491 LEU B N 1 ATOM 16170 C CA . LEU B 1 459 ? 43.940 41.868 -11.633 1.00 72.28 ? 491 LEU B CA 1 ATOM 16171 C C . LEU B 1 459 ? 44.695 40.799 -12.408 1.00 75.95 ? 491 LEU B C 1 ATOM 16172 O O . LEU B 1 459 ? 45.470 40.037 -11.832 1.00 72.60 ? 491 LEU B O 1 ATOM 16173 C CB . LEU B 1 459 ? 42.532 41.361 -11.304 1.00 68.75 ? 491 LEU B CB 1 ATOM 16174 C CG . LEU B 1 459 ? 41.933 41.734 -9.949 1.00 65.51 ? 491 LEU B CG 1 ATOM 16175 C CD1 . LEU B 1 459 ? 40.539 41.142 -9.833 1.00 65.77 ? 491 LEU B CD1 1 ATOM 16176 C CD2 . LEU B 1 459 ? 42.805 41.248 -8.799 1.00 64.89 ? 491 LEU B CD2 1 ATOM 16177 H H . LEU B 1 459 ? 43.093 43.325 -12.660 1.00 89.32 ? 491 LEU B H 1 ATOM 16178 H HA . LEU B 1 459 ? 44.407 42.017 -10.796 1.00 86.74 ? 491 LEU B HA 1 ATOM 16179 H HB2 . LEU B 1 459 ? 41.928 41.699 -11.983 1.00 82.50 ? 491 LEU B HB2 1 ATOM 16180 H HB3 . LEU B 1 459 ? 42.547 40.392 -11.348 1.00 82.50 ? 491 LEU B HB3 1 ATOM 16181 H HG . LEU B 1 459 ? 41.859 42.700 -9.887 1.00 78.61 ? 491 LEU B HG 1 ATOM 16182 H HD11 . LEU B 1 459 ? 40.164 41.383 -8.972 1.00 78.92 ? 491 LEU B HD11 1 ATOM 16183 H HD12 . LEU B 1 459 ? 39.985 41.498 -10.546 1.00 78.92 ? 491 LEU B HD12 1 ATOM 16184 H HD13 . LEU B 1 459 ? 40.599 40.177 -9.911 1.00 78.92 ? 491 LEU B HD13 1 ATOM 16185 H HD21 . LEU B 1 459 ? 42.391 41.504 -7.959 1.00 77.87 ? 491 LEU B HD21 1 ATOM 16186 H HD22 . LEU B 1 459 ? 42.883 40.283 -8.849 1.00 77.87 ? 491 LEU B HD22 1 ATOM 16187 H HD23 . LEU B 1 459 ? 43.682 41.656 -8.873 1.00 77.87 ? 491 LEU B HD23 1 ATOM 16188 N N . GLU B 1 460 ? 44.462 40.738 -13.715 1.00 81.69 ? 492 GLU B N 1 ATOM 16189 C CA . GLU B 1 460 ? 45.092 39.720 -14.547 1.00 86.39 ? 492 GLU B CA 1 ATOM 16190 C C . GLU B 1 460 ? 46.600 39.938 -14.638 1.00 87.27 ? 492 GLU B C 1 ATOM 16191 O O . GLU B 1 460 ? 47.360 38.995 -14.854 1.00 90.10 ? 492 GLU B O 1 ATOM 16192 C CB . GLU B 1 460 ? 44.476 39.712 -15.947 1.00 89.16 ? 492 GLU B CB 1 ATOM 16193 C CG . GLU B 1 460 ? 44.979 38.578 -16.823 1.00 90.66 ? 492 GLU B CG 1 ATOM 16194 C CD . GLU B 1 460 ? 43.967 38.155 -17.866 1.00 92.84 ? 492 GLU B CD 1 ATOM 16195 O OE1 . GLU B 1 460 ? 43.276 39.036 -18.419 1.00 93.15 ? 492 GLU B OE1 1 ATOM 16196 O OE2 . GLU B 1 460 ? 43.857 36.939 -18.126 1.00 93.84 ? 492 GLU B OE2 1 ATOM 16197 H H . GLU B 1 460 ? 43.944 41.274 -14.144 1.00 98.03 ? 492 GLU B H 1 ATOM 16198 H HA . GLU B 1 460 ? 44.940 38.849 -14.149 1.00 103.67 ? 492 GLU B HA 1 ATOM 16199 H HB2 . GLU B 1 460 ? 43.514 39.622 -15.866 1.00 106.99 ? 492 GLU B HB2 1 ATOM 16200 H HB3 . GLU B 1 460 ? 44.693 40.548 -16.389 1.00 106.99 ? 492 GLU B HB3 1 ATOM 16201 H HG2 . GLU B 1 460 ? 45.783 38.866 -17.283 1.00 108.79 ? 492 GLU B HG2 1 ATOM 16202 H HG3 . GLU B 1 460 ? 45.173 37.809 -16.264 1.00 108.79 ? 492 GLU B HG3 1 ATOM 16203 N N . ALA B 1 461 ? 47.028 41.185 -14.472 1.00 83.51 ? 493 ALA B N 1 ATOM 16204 C CA . ALA B 1 461 ? 48.448 41.507 -14.461 1.00 82.89 ? 493 ALA B CA 1 ATOM 16205 C C . ALA B 1 461 ? 49.104 40.978 -13.191 1.00 81.44 ? 493 ALA B C 1 ATOM 16206 O O . ALA B 1 461 ? 50.180 40.381 -13.235 1.00 82.22 ? 493 ALA B O 1 ATOM 16207 C CB . ALA B 1 461 ? 48.651 43.007 -14.573 1.00 84.88 ? 493 ALA B CB 1 ATOM 16208 H H . ALA B 1 461 ? 46.512 41.865 -14.362 1.00 100.21 ? 493 ALA B H 1 ATOM 16209 H HA . ALA B 1 461 ? 48.877 41.086 -15.222 1.00 99.47 ? 493 ALA B HA 1 ATOM 16210 H HB1 . ALA B 1 461 ? 49.602 43.199 -14.565 1.00 101.85 ? 493 ALA B HB1 1 ATOM 16211 H HB2 . ALA B 1 461 ? 48.258 43.317 -15.405 1.00 101.85 ? 493 ALA B HB2 1 ATOM 16212 H HB3 . ALA B 1 461 ? 48.219 43.441 -13.821 1.00 101.85 ? 493 ALA B HB3 1 ATOM 16213 N N . LEU B 1 462 ? 48.438 41.196 -12.062 1.00 79.78 ? 494 LEU B N 1 ATOM 16214 C CA . LEU B 1 462 ? 48.974 40.816 -10.759 1.00 79.65 ? 494 LEU B CA 1 ATOM 16215 C C . LEU B 1 462 ? 48.967 39.306 -10.540 1.00 80.01 ? 494 LEU B C 1 ATOM 16216 O O . LEU B 1 462 ? 49.946 38.741 -10.052 1.00 81.40 ? 494 LEU B O 1 ATOM 16217 C CB . LEU B 1 462 ? 48.172 41.494 -9.645 1.00 78.36 ? 494 LEU B CB 1 ATOM 16218 C CG . LEU B 1 462 ? 48.293 43.015 -9.541 1.00 79.22 ? 494 LEU B CG 1 ATOM 16219 C CD1 . LEU B 1 462 ? 47.178 43.574 -8.674 1.00 77.61 ? 494 LEU B CD1 1 ATOM 16220 C CD2 . LEU B 1 462 ? 49.651 43.405 -8.980 1.00 79.05 ? 494 LEU B CD2 1 ATOM 16221 H H . LEU B 1 462 ? 47.664 41.568 -12.023 1.00 95.73 ? 494 LEU B H 1 ATOM 16222 H HA . LEU B 1 462 ? 49.892 41.123 -10.696 1.00 95.58 ? 494 LEU B HA 1 ATOM 16223 H HB2 . LEU B 1 462 ? 47.233 41.290 -9.781 1.00 94.03 ? 494 LEU B HB2 1 ATOM 16224 H HB3 . LEU B 1 462 ? 48.461 41.125 -8.796 1.00 94.03 ? 494 LEU B HB3 1 ATOM 16225 H HG . LEU B 1 462 ? 48.210 43.402 -10.427 1.00 95.06 ? 494 LEU B HG 1 ATOM 16226 H HD11 . LEU B 1 462 ? 47.272 44.538 -8.621 1.00 93.13 ? 494 LEU B HD11 1 ATOM 16227 H HD12 . LEU B 1 462 ? 46.324 43.346 -9.074 1.00 93.13 ? 494 LEU B HD12 1 ATOM 16228 H HD13 . LEU B 1 462 ? 47.242 43.185 -7.788 1.00 93.13 ? 494 LEU B HD13 1 ATOM 16229 H HD21 . LEU B 1 462 ? 49.702 44.372 -8.924 1.00 94.87 ? 494 LEU B HD21 1 ATOM 16230 H HD22 . LEU B 1 462 ? 49.750 43.017 -8.097 1.00 94.87 ? 494 LEU B HD22 1 ATOM 16231 H HD23 . LEU B 1 462 ? 50.344 43.070 -9.570 1.00 94.87 ? 494 LEU B HD23 1 ATOM 16232 N N . TYR B 1 463 ? 47.862 38.660 -10.902 1.00 78.61 ? 495 TYR B N 1 ATOM 16233 C CA . TYR B 1 463 ? 47.651 37.248 -10.584 1.00 76.88 ? 495 TYR B CA 1 ATOM 16234 C C . TYR B 1 463 ? 47.859 36.328 -11.786 1.00 79.07 ? 495 TYR B C 1 ATOM 16235 O O . TYR B 1 463 ? 48.487 35.276 -11.665 1.00 77.44 ? 495 TYR B O 1 ATOM 16236 C CB . TYR B 1 463 ? 46.241 37.038 -10.027 1.00 73.42 ? 495 TYR B CB 1 ATOM 16237 C CG . TYR B 1 463 ? 46.051 37.523 -8.604 1.00 71.64 ? 495 TYR B CG 1 ATOM 16238 C CD1 . TYR B 1 463 ? 46.713 36.912 -7.547 1.00 69.53 ? 495 TYR B CD1 1 ATOM 16239 C CD2 . TYR B 1 463 ? 45.196 38.579 -8.317 1.00 70.46 ? 495 TYR B CD2 1 ATOM 16240 C CE1 . TYR B 1 463 ? 46.537 37.345 -6.246 1.00 67.14 ? 495 TYR B CE1 1 ATOM 16241 C CE2 . TYR B 1 463 ? 45.012 39.018 -7.018 1.00 67.05 ? 495 TYR B CE2 1 ATOM 16242 C CZ . TYR B 1 463 ? 45.685 38.397 -5.988 1.00 66.03 ? 495 TYR B CZ 1 ATOM 16243 O OH . TYR B 1 463 ? 45.506 38.832 -4.694 1.00 63.55 ? 495 TYR B OH 1 ATOM 16244 H H . TYR B 1 463 ? 47.213 39.020 -11.336 1.00 94.33 ? 495 TYR B H 1 ATOM 16245 H HA . TYR B 1 463 ? 48.284 36.985 -9.897 1.00 92.26 ? 495 TYR B HA 1 ATOM 16246 H HB2 . TYR B 1 463 ? 45.611 37.517 -10.588 1.00 88.11 ? 495 TYR B HB2 1 ATOM 16247 H HB3 . TYR B 1 463 ? 46.039 36.089 -10.044 1.00 88.11 ? 495 TYR B HB3 1 ATOM 16248 H HD1 . TYR B 1 463 ? 47.288 36.201 -7.718 1.00 83.44 ? 495 TYR B HD1 1 ATOM 16249 H HD2 . TYR B 1 463 ? 44.740 38.999 -9.010 1.00 84.55 ? 495 TYR B HD2 1 ATOM 16250 H HE1 . TYR B 1 463 ? 46.990 36.927 -5.549 1.00 80.56 ? 495 TYR B HE1 1 ATOM 16251 H HE2 . TYR B 1 463 ? 44.439 39.728 -6.842 1.00 80.46 ? 495 TYR B HE2 1 ATOM 16252 H HH . TYR B 1 463 ? 45.972 38.371 -4.168 1.00 76.26 ? 495 TYR B HH 1 ATOM 16253 N N . GLY B 1 464 ? 47.320 36.721 -12.936 1.00 81.28 ? 496 GLY B N 1 ATOM 16254 C CA . GLY B 1 464 ? 47.380 35.897 -14.132 1.00 84.25 ? 496 GLY B CA 1 ATOM 16255 C C . GLY B 1 464 ? 46.167 34.993 -14.253 1.00 84.39 ? 496 GLY B C 1 ATOM 16256 O O . GLY B 1 464 ? 45.324 35.184 -15.131 1.00 85.20 ? 496 GLY B O 1 ATOM 16257 H H . GLY B 1 464 ? 46.911 37.469 -13.048 1.00 97.54 ? 496 GLY B H 1 ATOM 16258 H HA2 . GLY B 1 464 ? 47.421 36.465 -14.917 1.00 101.10 ? 496 GLY B HA2 1 ATOM 16259 H HA3 . GLY B 1 464 ? 48.176 35.344 -14.107 1.00 101.10 ? 496 GLY B HA3 1 ATOM 16260 N N . ASP B 1 465 ? 46.083 34.006 -13.367 1.00 84.06 ? 497 ASP B N 1 ATOM 16261 C CA . ASP B 1 465 ? 44.960 33.073 -13.338 1.00 84.66 ? 497 ASP B CA 1 ATOM 16262 C C . ASP B 1 465 ? 43.879 33.592 -12.393 1.00 83.18 ? 497 ASP B C 1 ATOM 16263 O O . ASP B 1 465 ? 44.185 34.184 -11.358 1.00 82.55 ? 497 ASP B O 1 ATOM 16264 C CB . ASP B 1 465 ? 45.431 31.681 -12.901 1.00 83.79 ? 497 ASP B CB 1 ATOM 16265 C CG . ASP B 1 465 ? 44.395 30.599 -13.156 1.00 83.71 ? 497 ASP B CG 1 ATOM 16266 O OD1 . ASP B 1 465 ? 43.198 30.926 -13.303 1.00 84.22 ? 497 ASP B OD1 1 ATOM 16267 O OD2 . ASP B 1 465 ? 44.781 29.412 -13.204 1.00 82.78 ? 497 ASP B OD2 1 ATOM 16268 H H . ASP B 1 465 ? 46.674 33.852 -12.761 1.00 100.87 ? 497 ASP B H 1 ATOM 16269 H HA . ASP B 1 465 ? 44.579 33.001 -14.227 1.00 101.59 ? 497 ASP B HA 1 ATOM 16270 H HB2 . ASP B 1 465 ? 46.233 31.450 -13.396 1.00 100.54 ? 497 ASP B HB2 1 ATOM 16271 H HB3 . ASP B 1 465 ? 45.621 31.696 -11.950 1.00 100.54 ? 497 ASP B HB3 1 ATOM 16272 N N . ILE B 1 466 ? 42.616 33.375 -12.751 1.00 82.47 ? 498 ILE B N 1 ATOM 16273 C CA . ILE B 1 466 ? 41.512 33.803 -11.902 1.00 78.18 ? 498 ILE B CA 1 ATOM 16274 C C . ILE B 1 466 ? 41.477 32.968 -10.627 1.00 75.22 ? 498 ILE B C 1 ATOM 16275 O O . ILE B 1 466 ? 40.979 33.412 -9.595 1.00 74.96 ? 498 ILE B O 1 ATOM 16276 C CB . ILE B 1 466 ? 40.148 33.694 -12.630 1.00 78.17 ? 498 ILE B CB 1 ATOM 16277 C CG1 . ILE B 1 466 ? 39.070 34.485 -11.883 1.00 76.05 ? 498 ILE B CG1 1 ATOM 16278 C CG2 . ILE B 1 466 ? 39.721 32.239 -12.793 1.00 79.04 ? 498 ILE B CG2 1 ATOM 16279 C CD1 . ILE B 1 466 ? 39.258 35.980 -11.947 1.00 76.97 ? 498 ILE B CD1 1 ATOM 16280 H H . ILE B 1 466 ? 42.374 32.984 -13.478 1.00 98.97 ? 498 ILE B H 1 ATOM 16281 H HA . ILE B 1 466 ? 41.646 34.730 -11.651 1.00 93.81 ? 498 ILE B HA 1 ATOM 16282 H HB . ILE B 1 466 ? 40.247 34.080 -13.514 1.00 93.80 ? 498 ILE B HB 1 ATOM 16283 H HG12 . ILE B 1 466 ? 38.206 34.278 -12.271 1.00 91.26 ? 498 ILE B HG12 1 ATOM 16284 H HG13 . ILE B 1 466 ? 39.082 34.224 -10.949 1.00 91.26 ? 498 ILE B HG13 1 ATOM 16285 H HG21 . ILE B 1 466 ? 38.867 32.210 -13.251 1.00 94.85 ? 498 ILE B HG21 1 ATOM 16286 H HG22 . ILE B 1 466 ? 40.392 31.770 -13.313 1.00 94.85 ? 498 ILE B HG22 1 ATOM 16287 H HG23 . ILE B 1 466 ? 39.640 31.833 -11.915 1.00 94.85 ? 498 ILE B HG23 1 ATOM 16288 H HD11 . ILE B 1 466 ? 38.541 36.410 -11.454 1.00 92.37 ? 498 ILE B HD11 1 ATOM 16289 H HD12 . ILE B 1 466 ? 40.114 36.208 -11.551 1.00 92.37 ? 498 ILE B HD12 1 ATOM 16290 H HD13 . ILE B 1 466 ? 39.237 36.262 -12.875 1.00 92.37 ? 498 ILE B HD13 1 ATOM 16291 N N . ASP B 1 467 ? 42.007 31.751 -10.704 1.00 73.09 ? 499 ASP B N 1 ATOM 16292 C CA . ASP B 1 467 ? 42.054 30.867 -9.545 1.00 69.92 ? 499 ASP B CA 1 ATOM 16293 C C . ASP B 1 467 ? 43.172 31.265 -8.587 1.00 67.23 ? 499 ASP B C 1 ATOM 16294 O O . ASP B 1 467 ? 43.314 30.679 -7.515 1.00 65.49 ? 499 ASP B O 1 ATOM 16295 C CB . ASP B 1 467 ? 42.238 29.416 -9.987 1.00 71.28 ? 499 ASP B CB 1 ATOM 16296 C CG . ASP B 1 467 ? 41.037 28.880 -10.737 1.00 72.33 ? 499 ASP B CG 1 ATOM 16297 O OD1 . ASP B 1 467 ? 40.028 28.549 -10.080 1.00 69.50 ? 499 ASP B OD1 1 ATOM 16298 O OD2 . ASP B 1 467 ? 41.104 28.786 -11.980 1.00 75.01 ? 499 ASP B OD2 1 ATOM 16299 H H . ASP B 1 467 ? 42.348 31.414 -11.417 1.00 87.71 ? 499 ASP B H 1 ATOM 16300 H HA . ASP B 1 467 ? 41.212 30.931 -9.066 1.00 83.91 ? 499 ASP B HA 1 ATOM 16301 H HB2 . ASP B 1 467 ? 43.009 29.359 -10.573 1.00 85.53 ? 499 ASP B HB2 1 ATOM 16302 H HB3 . ASP B 1 467 ? 42.375 28.861 -9.203 1.00 85.53 ? 499 ASP B HB3 1 ATOM 16303 N N . ALA B 1 468 ? 43.964 32.261 -8.979 1.00 65.65 ? 500 ALA B N 1 ATOM 16304 C CA . ALA B 1 468 ? 45.072 32.738 -8.158 1.00 62.31 ? 500 ALA B CA 1 ATOM 16305 C C . ALA B 1 468 ? 44.675 33.942 -7.306 1.00 60.09 ? 500 ALA B C 1 ATOM 16306 O O . ALA B 1 468 ? 45.453 34.394 -6.465 1.00 60.55 ? 500 ALA B O 1 ATOM 16307 C CB . ALA B 1 468 ? 46.262 33.091 -9.037 1.00 65.14 ? 500 ALA B CB 1 ATOM 16308 H H . ALA B 1 468 ? 43.877 32.681 -9.725 1.00 78.78 ? 500 ALA B H 1 ATOM 16309 H HA . ALA B 1 468 ? 45.346 32.026 -7.558 1.00 74.77 ? 500 ALA B HA 1 ATOM 16310 H HB1 . ALA B 1 468 ? 46.987 33.405 -8.475 1.00 78.17 ? 500 ALA B HB1 1 ATOM 16311 H HB2 . ALA B 1 468 ? 46.540 32.299 -9.525 1.00 78.17 ? 500 ALA B HB2 1 ATOM 16312 H HB3 . ALA B 1 468 ? 45.999 33.788 -9.659 1.00 78.17 ? 500 ALA B HB3 1 ATOM 16313 N N . VAL B 1 469 ? 43.468 34.462 -7.519 1.00 61.27 ? 501 VAL B N 1 ATOM 16314 C CA . VAL B 1 469 ? 43.008 35.639 -6.790 1.00 61.73 ? 501 VAL B CA 1 ATOM 16315 C C . VAL B 1 469 ? 42.706 35.272 -5.342 1.00 59.43 ? 501 VAL B C 1 ATOM 16316 O O . VAL B 1 469 ? 42.052 34.264 -5.075 1.00 59.31 ? 501 VAL B O 1 ATOM 16317 C CB . VAL B 1 469 ? 41.746 36.261 -7.428 1.00 62.76 ? 501 VAL B CB 1 ATOM 16318 C CG1 . VAL B 1 469 ? 41.445 37.613 -6.794 1.00 62.17 ? 501 VAL B CG1 1 ATOM 16319 C CG2 . VAL B 1 469 ? 41.922 36.419 -8.931 1.00 67.00 ? 501 VAL B CG2 1 ATOM 16320 H H . VAL B 1 469 ? 42.897 34.150 -8.082 1.00 73.53 ? 501 VAL B H 1 ATOM 16321 H HA . VAL B 1 469 ? 43.709 36.310 -6.793 1.00 74.08 ? 501 VAL B HA 1 ATOM 16322 H HB . VAL B 1 469 ? 40.987 35.677 -7.271 1.00 75.31 ? 501 VAL B HB 1 ATOM 16323 H HG11 . VAL B 1 469 ? 40.651 37.986 -7.208 1.00 74.60 ? 501 VAL B HG11 1 ATOM 16324 H HG12 . VAL B 1 469 ? 41.297 37.490 -5.843 1.00 74.60 ? 501 VAL B HG12 1 ATOM 16325 H HG13 . VAL B 1 469 ? 42.201 38.204 -6.938 1.00 74.60 ? 501 VAL B HG13 1 ATOM 16326 H HG21 . VAL B 1 469 ? 41.117 36.811 -9.303 1.00 80.40 ? 501 VAL B HG21 1 ATOM 16327 H HG22 . VAL B 1 469 ? 42.681 37.000 -9.100 1.00 80.40 ? 501 VAL B HG22 1 ATOM 16328 H HG23 . VAL B 1 469 ? 42.079 35.547 -9.324 1.00 80.40 ? 501 VAL B HG23 1 ATOM 16329 N N . GLU B 1 470 ? 43.182 36.097 -4.415 1.00 57.52 ? 502 GLU B N 1 ATOM 16330 C CA . GLU B 1 470 ? 43.032 35.825 -2.990 1.00 54.24 ? 502 GLU B CA 1 ATOM 16331 C C . GLU B 1 470 ? 41.662 36.259 -2.481 1.00 55.27 ? 502 GLU B C 1 ATOM 16332 O O . GLU B 1 470 ? 40.941 36.997 -3.154 1.00 55.97 ? 502 GLU B O 1 ATOM 16333 C CB . GLU B 1 470 ? 44.133 36.530 -2.198 1.00 54.63 ? 502 GLU B CB 1 ATOM 16334 C CG . GLU B 1 470 ? 45.538 36.178 -2.656 1.00 57.69 ? 502 GLU B CG 1 ATOM 16335 C CD . GLU B 1 470 ? 46.606 36.938 -1.897 1.00 56.74 ? 502 GLU B CD 1 ATOM 16336 O OE1 . GLU B 1 470 ? 46.576 36.928 -0.648 1.00 54.26 ? 502 GLU B OE1 1 ATOM 16337 O OE2 . GLU B 1 470 ? 47.475 37.552 -2.551 1.00 59.24 ? 502 GLU B OE2 1 ATOM 16338 H H . GLU B 1 470 ? 43.599 36.829 -4.588 1.00 69.03 ? 502 GLU B H 1 ATOM 16339 H HA . GLU B 1 470 ? 43.119 34.871 -2.840 1.00 65.09 ? 502 GLU B HA 1 ATOM 16340 H HB2 . GLU B 1 470 ? 44.022 37.488 -2.293 1.00 65.56 ? 502 GLU B HB2 1 ATOM 16341 H HB3 . GLU B 1 470 ? 44.054 36.280 -1.264 1.00 65.56 ? 502 GLU B HB3 1 ATOM 16342 H HG2 . GLU B 1 470 ? 45.688 35.230 -2.516 1.00 69.23 ? 502 GLU B HG2 1 ATOM 16343 H HG3 . GLU B 1 470 ? 45.628 36.394 -3.597 1.00 69.23 ? 502 GLU B HG3 1 ATOM 16344 N N . LEU B 1 471 ? 41.321 35.807 -1.279 1.00 55.87 ? 503 LEU B N 1 ATOM 16345 C CA . LEU B 1 471 ? 40.001 36.041 -0.706 1.00 56.30 ? 503 LEU B CA 1 ATOM 16346 C C . LEU B 1 471 ? 39.704 37.523 -0.465 1.00 59.46 ? 503 LEU B C 1 ATOM 16347 O O . LEU B 1 471 ? 38.712 38.047 -0.972 1.00 62.16 ? 503 LEU B O 1 ATOM 16348 C CB . LEU B 1 471 ? 39.862 35.265 0.608 1.00 55.13 ? 503 LEU B CB 1 ATOM 16349 C CG . LEU B 1 471 ? 38.548 35.423 1.378 1.00 53.09 ? 503 LEU B CG 1 ATOM 16350 C CD1 . LEU B 1 471 ? 37.361 34.950 0.548 1.00 53.05 ? 503 LEU B CD1 1 ATOM 16351 C CD2 . LEU B 1 471 ? 38.619 34.667 2.697 1.00 50.32 ? 503 LEU B CD2 1 ATOM 16352 H H . LEU B 1 471 ? 41.845 35.356 -0.768 1.00 67.05 ? 503 LEU B H 1 ATOM 16353 H HA . LEU B 1 471 ? 39.331 35.703 -1.321 1.00 67.57 ? 503 LEU B HA 1 ATOM 16354 H HB2 . LEU B 1 471 ? 39.965 34.321 0.411 1.00 66.16 ? 503 LEU B HB2 1 ATOM 16355 H HB3 . LEU B 1 471 ? 40.576 35.547 1.201 1.00 66.16 ? 503 LEU B HB3 1 ATOM 16356 H HG . LEU B 1 471 ? 38.414 36.362 1.581 1.00 63.71 ? 503 LEU B HG 1 ATOM 16357 H HD11 . LEU B 1 471 ? 36.549 35.064 1.066 1.00 63.66 ? 503 LEU B HD11 1 ATOM 16358 H HD12 . LEU B 1 471 ? 37.314 35.479 -0.264 1.00 63.66 ? 503 LEU B HD12 1 ATOM 16359 H HD13 . LEU B 1 471 ? 37.484 34.014 0.327 1.00 63.66 ? 503 LEU B HD13 1 ATOM 16360 H HD21 . LEU B 1 471 ? 37.779 34.778 3.170 1.00 60.38 ? 503 LEU B HD21 1 ATOM 16361 H HD22 . LEU B 1 471 ? 38.773 33.727 2.513 1.00 60.38 ? 503 LEU B HD22 1 ATOM 16362 H HD23 . LEU B 1 471 ? 39.348 35.025 3.227 1.00 60.38 ? 503 LEU B HD23 1 ATOM 16363 N N . TYR B 1 472 ? 40.552 38.196 0.309 1.00 57.96 ? 504 TYR B N 1 ATOM 16364 C CA . TYR B 1 472 ? 40.279 39.579 0.697 1.00 58.80 ? 504 TYR B CA 1 ATOM 16365 C C . TYR B 1 472 ? 40.232 40.538 -0.493 1.00 60.56 ? 504 TYR B C 1 ATOM 16366 O O . TYR B 1 472 ? 39.302 41.339 -0.595 1.00 61.62 ? 504 TYR B O 1 ATOM 16367 C CB . TYR B 1 472 ? 41.313 40.078 1.709 1.00 59.11 ? 504 TYR B CB 1 ATOM 16368 C CG . TYR B 1 472 ? 41.043 41.482 2.196 1.00 59.38 ? 504 TYR B CG 1 ATOM 16369 C CD1 . TYR B 1 472 ? 41.848 42.546 1.805 1.00 60.74 ? 504 TYR B CD1 1 ATOM 16370 C CD2 . TYR B 1 472 ? 39.975 41.746 3.041 1.00 58.10 ? 504 TYR B CD2 1 ATOM 16371 C CE1 . TYR B 1 472 ? 41.598 43.832 2.251 1.00 59.93 ? 504 TYR B CE1 1 ATOM 16372 C CE2 . TYR B 1 472 ? 39.718 43.024 3.489 1.00 58.37 ? 504 TYR B CE2 1 ATOM 16373 C CZ . TYR B 1 472 ? 40.531 44.062 3.095 1.00 59.84 ? 504 TYR B CZ 1 ATOM 16374 O OH . TYR B 1 472 ? 40.270 45.336 3.546 1.00 61.96 ? 504 TYR B OH 1 ATOM 16375 H H . TYR B 1 472 ? 41.288 37.878 0.620 1.00 69.56 ? 504 TYR B H 1 ATOM 16376 H HA . TYR B 1 472 ? 39.411 39.609 1.129 1.00 70.56 ? 504 TYR B HA 1 ATOM 16377 H HB2 . TYR B 1 472 ? 41.307 39.489 2.480 1.00 70.94 ? 504 TYR B HB2 1 ATOM 16378 H HB3 . TYR B 1 472 ? 42.189 40.070 1.294 1.00 70.94 ? 504 TYR B HB3 1 ATOM 16379 H HD1 . TYR B 1 472 ? 42.568 42.391 1.239 1.00 72.89 ? 504 TYR B HD1 1 ATOM 16380 H HD2 . TYR B 1 472 ? 39.424 41.047 3.312 1.00 69.72 ? 504 TYR B HD2 1 ATOM 16381 H HE1 . TYR B 1 472 ? 42.146 44.535 1.985 1.00 71.92 ? 504 TYR B HE1 1 ATOM 16382 H HE2 . TYR B 1 472 ? 38.999 43.183 4.058 1.00 70.05 ? 504 TYR B HE2 1 ATOM 16383 H HH . TYR B 1 472 ? 39.597 45.331 4.048 1.00 74.35 ? 504 TYR B HH 1 ATOM 16384 N N . PRO B 1 473 ? 41.230 40.469 -1.393 1.00 58.39 ? 505 PRO B N 1 ATOM 16385 C CA . PRO B 1 473 ? 41.202 41.361 -2.558 1.00 56.16 ? 505 PRO B CA 1 ATOM 16386 C C . PRO B 1 473 ? 39.912 41.249 -3.361 1.00 52.51 ? 505 PRO B C 1 ATOM 16387 O O . PRO B 1 473 ? 39.258 42.259 -3.612 1.00 55.18 ? 505 PRO B O 1 ATOM 16388 C CB . PRO B 1 473 ? 42.398 40.890 -3.392 1.00 58.83 ? 505 PRO B CB 1 ATOM 16389 C CG . PRO B 1 473 ? 43.309 40.261 -2.421 1.00 58.63 ? 505 PRO B CG 1 ATOM 16390 C CD . PRO B 1 473 ? 42.431 39.614 -1.398 1.00 56.95 ? 505 PRO B CD 1 ATOM 16391 H HA . PRO B 1 473 ? 41.337 42.282 -2.286 1.00 67.40 ? 505 PRO B HA 1 ATOM 16392 H HB2 . PRO B 1 473 ? 42.103 40.245 -4.054 1.00 70.59 ? 505 PRO B HB2 1 ATOM 16393 H HB3 . PRO B 1 473 ? 42.822 41.652 -3.817 1.00 70.59 ? 505 PRO B HB3 1 ATOM 16394 H HG2 . PRO B 1 473 ? 43.855 39.597 -2.870 1.00 70.35 ? 505 PRO B HG2 1 ATOM 16395 H HG3 . PRO B 1 473 ? 43.867 40.941 -2.010 1.00 70.35 ? 505 PRO B HG3 1 ATOM 16396 H HD2 . PRO B 1 473 ? 42.203 38.711 -1.670 1.00 68.34 ? 505 PRO B HD2 1 ATOM 16397 H HD3 . PRO B 1 473 ? 42.859 39.626 -0.528 1.00 68.34 ? 505 PRO B HD3 1 ATOM 16398 N N . ALA B 1 474 ? 39.557 40.026 -3.743 1.00 48.94 ? 506 ALA B N 1 ATOM 16399 C CA . ALA B 1 474 ? 38.385 39.778 -4.576 1.00 48.79 ? 506 ALA B CA 1 ATOM 16400 C C . ALA B 1 474 ? 37.106 40.315 -3.936 1.00 48.40 ? 506 ALA B C 1 ATOM 16401 O O . ALA B 1 474 ? 36.299 40.960 -4.603 1.00 50.60 ? 506 ALA B O 1 ATOM 16402 C CB . ALA B 1 474 ? 38.250 38.296 -4.846 1.00 48.72 ? 506 ALA B CB 1 ATOM 16403 H H . ALA B 1 474 ? 39.986 39.312 -3.529 1.00 58.72 ? 506 ALA B H 1 ATOM 16404 H HA . ALA B 1 474 ? 38.503 40.227 -5.427 1.00 58.55 ? 506 ALA B HA 1 ATOM 16405 H HB1 . ALA B 1 474 ? 37.467 38.147 -5.400 1.00 58.46 ? 506 ALA B HB1 1 ATOM 16406 H HB2 . ALA B 1 474 ? 39.045 37.986 -5.306 1.00 58.46 ? 506 ALA B HB2 1 ATOM 16407 H HB3 . ALA B 1 474 ? 38.152 37.829 -4.002 1.00 58.46 ? 506 ALA B HB3 1 ATOM 16408 N N . LEU B 1 475 ? 36.927 40.045 -2.645 1.00 49.81 ? 507 LEU B N 1 ATOM 16409 C CA . LEU B 1 475 ? 35.724 40.459 -1.926 1.00 51.84 ? 507 LEU B CA 1 ATOM 16410 C C . LEU B 1 475 ? 35.428 41.946 -2.078 1.00 55.54 ? 507 LEU B C 1 ATOM 16411 O O . LEU B 1 475 ? 34.266 42.354 -2.091 1.00 53.78 ? 507 LEU B O 1 ATOM 16412 C CB . LEU B 1 475 ? 35.852 40.121 -0.436 1.00 46.85 ? 507 LEU B CB 1 ATOM 16413 C CG . LEU B 1 475 ? 35.517 38.690 -0.013 1.00 43.67 ? 507 LEU B CG 1 ATOM 16414 C CD1 . LEU B 1 475 ? 35.857 38.494 1.453 1.00 39.87 ? 507 LEU B CD1 1 ATOM 16415 C CD2 . LEU B 1 475 ? 34.049 38.378 -0.264 1.00 41.06 ? 507 LEU B CD2 1 ATOM 16416 H H . LEU B 1 475 ? 37.494 39.618 -2.159 1.00 59.77 ? 507 LEU B H 1 ATOM 16417 H HA . LEU B 1 475 ? 34.965 39.968 -2.277 1.00 62.21 ? 507 LEU B HA 1 ATOM 16418 H HB2 . LEU B 1 475 ? 36.768 40.291 -0.166 1.00 56.23 ? 507 LEU B HB2 1 ATOM 16419 H HB3 . LEU B 1 475 ? 35.260 40.710 0.058 1.00 56.23 ? 507 LEU B HB3 1 ATOM 16420 H HG . LEU B 1 475 ? 36.052 38.070 -0.534 1.00 52.40 ? 507 LEU B HG 1 ATOM 16421 H HD11 . LEU B 1 475 ? 35.640 37.583 1.708 1.00 47.84 ? 507 LEU B HD11 1 ATOM 16422 H HD12 . LEU B 1 475 ? 36.804 38.657 1.582 1.00 47.84 ? 507 LEU B HD12 1 ATOM 16423 H HD13 . LEU B 1 475 ? 35.338 39.118 1.984 1.00 47.84 ? 507 LEU B HD13 1 ATOM 16424 H HD21 . LEU B 1 475 ? 33.868 37.466 0.013 1.00 49.27 ? 507 LEU B HD21 1 ATOM 16425 H HD22 . LEU B 1 475 ? 33.503 38.994 0.248 1.00 49.27 ? 507 LEU B HD22 1 ATOM 16426 H HD23 . LEU B 1 475 ? 33.862 38.479 -1.211 1.00 49.27 ? 507 LEU B HD23 1 ATOM 16427 N N . LEU B 1 476 ? 36.478 42.750 -2.201 1.00 59.39 ? 508 LEU B N 1 ATOM 16428 C CA . LEU B 1 476 ? 36.327 44.200 -2.248 1.00 60.69 ? 508 LEU B CA 1 ATOM 16429 C C . LEU B 1 476 ? 36.289 44.753 -3.669 1.00 63.67 ? 508 LEU B C 1 ATOM 16430 O O . LEU B 1 476 ? 35.882 45.894 -3.870 1.00 67.95 ? 508 LEU B O 1 ATOM 16431 C CB . LEU B 1 476 ? 37.457 44.867 -1.459 1.00 58.10 ? 508 LEU B CB 1 ATOM 16432 C CG . LEU B 1 476 ? 37.406 44.635 0.054 1.00 55.03 ? 508 LEU B CG 1 ATOM 16433 C CD1 . LEU B 1 476 ? 38.599 45.273 0.733 1.00 55.09 ? 508 LEU B CD1 1 ATOM 16434 C CD2 . LEU B 1 476 ? 36.116 45.172 0.661 1.00 55.07 ? 508 LEU B CD2 1 ATOM 16435 H H . LEU B 1 476 ? 37.293 42.480 -2.259 1.00 71.26 ? 508 LEU B H 1 ATOM 16436 H HA . LEU B 1 476 ? 35.490 44.437 -1.819 1.00 72.83 ? 508 LEU B HA 1 ATOM 16437 H HB2 . LEU B 1 476 ? 38.304 44.522 -1.780 1.00 69.72 ? 508 LEU B HB2 1 ATOM 16438 H HB3 . LEU B 1 476 ? 37.417 45.824 -1.610 1.00 69.72 ? 508 LEU B HB3 1 ATOM 16439 H HG . LEU B 1 476 ? 37.441 43.681 0.226 1.00 66.04 ? 508 LEU B HG 1 ATOM 16440 H HD11 . LEU B 1 476 ? 38.542 45.112 1.688 1.00 66.10 ? 508 LEU B HD11 1 ATOM 16441 H HD12 . LEU B 1 476 ? 39.412 44.880 0.378 1.00 66.10 ? 508 LEU B HD12 1 ATOM 16442 H HD13 . LEU B 1 476 ? 38.588 46.227 0.558 1.00 66.10 ? 508 LEU B HD13 1 ATOM 16443 H HD21 . LEU B 1 476 ? 36.124 45.006 1.617 1.00 66.09 ? 508 LEU B HD21 1 ATOM 16444 H HD22 . LEU B 1 476 ? 36.062 46.126 0.492 1.00 66.09 ? 508 LEU B HD22 1 ATOM 16445 H HD23 . LEU B 1 476 ? 35.362 44.719 0.252 1.00 66.09 ? 508 LEU B HD23 1 ATOM 16446 N N . VAL B 1 477 ? 36.704 43.952 -4.647 1.00 60.53 ? 509 VAL B N 1 ATOM 16447 C CA . VAL B 1 477 ? 36.646 44.363 -6.053 1.00 60.88 ? 509 VAL B CA 1 ATOM 16448 C C . VAL B 1 477 ? 35.512 43.659 -6.796 1.00 62.05 ? 509 VAL B C 1 ATOM 16449 O O . VAL B 1 477 ? 35.302 43.897 -7.986 1.00 63.86 ? 509 VAL B O 1 ATOM 16450 C CB . VAL B 1 477 ? 37.972 44.084 -6.793 1.00 60.94 ? 509 VAL B CB 1 ATOM 16451 C CG1 . VAL B 1 477 ? 39.115 44.852 -6.145 1.00 59.26 ? 509 VAL B CG1 1 ATOM 16452 C CG2 . VAL B 1 477 ? 38.274 42.595 -6.820 1.00 62.37 ? 509 VAL B CG2 1 ATOM 16453 H H . VAL B 1 477 ? 37.023 43.163 -4.526 1.00 72.64 ? 509 VAL B H 1 ATOM 16454 H HA . VAL B 1 477 ? 36.480 45.318 -6.092 1.00 73.06 ? 509 VAL B HA 1 ATOM 16455 H HB . VAL B 1 477 ? 37.890 44.388 -7.710 1.00 73.13 ? 509 VAL B HB 1 ATOM 16456 H HG11 . VAL B 1 477 ? 39.936 44.662 -6.626 1.00 71.11 ? 509 VAL B HG11 1 ATOM 16457 H HG12 . VAL B 1 477 ? 38.920 45.802 -6.186 1.00 71.11 ? 509 VAL B HG12 1 ATOM 16458 H HG13 . VAL B 1 477 ? 39.200 44.572 -5.221 1.00 71.11 ? 509 VAL B HG13 1 ATOM 16459 H HG21 . VAL B 1 477 ? 39.111 42.451 -7.290 1.00 74.84 ? 509 VAL B HG21 1 ATOM 16460 H HG22 . VAL B 1 477 ? 38.347 42.271 -5.909 1.00 74.84 ? 509 VAL B HG22 1 ATOM 16461 H HG23 . VAL B 1 477 ? 37.553 42.135 -7.278 1.00 74.84 ? 509 VAL B HG23 1 ATOM 16462 N N . GLU B 1 478 ? 34.781 42.794 -6.095 1.00 60.77 ? 510 GLU B N 1 ATOM 16463 C CA . GLU B 1 478 ? 33.696 42.037 -6.708 1.00 62.03 ? 510 GLU B CA 1 ATOM 16464 C C . GLU B 1 478 ? 32.548 42.942 -7.142 1.00 62.21 ? 510 GLU B C 1 ATOM 16465 O O . GLU B 1 478 ? 32.220 43.918 -6.466 1.00 60.30 ? 510 GLU B O 1 ATOM 16466 C CB . GLU B 1 478 ? 33.171 40.973 -5.742 1.00 61.08 ? 510 GLU B CB 1 ATOM 16467 C CG . GLU B 1 478 ? 32.095 40.076 -6.337 1.00 62.09 ? 510 GLU B CG 1 ATOM 16468 C CD . GLU B 1 478 ? 31.624 39.002 -5.371 1.00 61.51 ? 510 GLU B CD 1 ATOM 16469 O OE1 . GLU B 1 478 ? 31.445 39.308 -4.172 1.00 58.35 ? 510 GLU B OE1 1 ATOM 16470 O OE2 . GLU B 1 478 ? 31.438 37.847 -5.812 1.00 62.66 ? 510 GLU B OE2 1 ATOM 16471 H H . GLU B 1 478 ? 34.896 42.629 -5.259 1.00 72.93 ? 510 GLU B H 1 ATOM 16472 H HA . GLU B 1 478 ? 34.034 41.584 -7.496 1.00 74.44 ? 510 GLU B HA 1 ATOM 16473 H HB2 . GLU B 1 478 ? 33.911 40.407 -5.469 1.00 73.29 ? 510 GLU B HB2 1 ATOM 16474 H HB3 . GLU B 1 478 ? 32.792 41.415 -4.966 1.00 73.29 ? 510 GLU B HB3 1 ATOM 16475 H HG2 . GLU B 1 478 ? 31.329 40.620 -6.578 1.00 74.50 ? 510 GLU B HG2 1 ATOM 16476 H HG3 . GLU B 1 478 ? 32.451 39.636 -7.125 1.00 74.50 ? 510 GLU B HG3 1 ATOM 16477 N N . LYS B 1 479 ? 31.949 42.602 -8.279 1.00 63.20 ? 511 LYS B N 1 ATOM 16478 C CA . LYS B 1 479 ? 30.770 43.292 -8.787 1.00 61.77 ? 511 LYS B CA 1 ATOM 16479 C C . LYS B 1 479 ? 29.659 43.312 -7.735 1.00 56.97 ? 511 LYS B C 1 ATOM 16480 O O . LYS B 1 479 ? 29.162 42.255 -7.342 1.00 54.07 ? 511 LYS B O 1 ATOM 16481 C CB . LYS B 1 479 ? 30.280 42.613 -10.073 1.00 63.68 ? 511 LYS B CB 1 ATOM 16482 C CG . LYS B 1 479 ? 28.827 42.895 -10.452 1.00 63.01 ? 511 LYS B CG 1 ATOM 16483 C CD . LYS B 1 479 ? 28.454 42.175 -11.738 1.00 64.31 ? 511 LYS B CD 1 ATOM 16484 C CE . LYS B 1 479 ? 26.967 42.302 -12.040 1.00 65.87 ? 511 LYS B CE 1 ATOM 16485 N NZ . LYS B 1 479 ? 26.657 41.985 -13.463 1.00 66.66 ? 511 LYS B NZ 1 ATOM 16486 H H . LYS B 1 479 ? 32.215 41.959 -8.785 1.00 75.84 ? 511 LYS B H 1 ATOM 16487 H HA . LYS B 1 479 ? 31.003 44.209 -8.999 1.00 74.12 ? 511 LYS B HA 1 ATOM 16488 H HB2 . LYS B 1 479 ? 30.836 42.913 -10.809 1.00 76.42 ? 511 LYS B HB2 1 ATOM 16489 H HB3 . LYS B 1 479 ? 30.372 41.653 -9.967 1.00 76.42 ? 511 LYS B HB3 1 ATOM 16490 H HG2 . LYS B 1 479 ? 28.243 42.581 -9.745 1.00 75.61 ? 511 LYS B HG2 1 ATOM 16491 H HG3 . LYS B 1 479 ? 28.709 43.848 -10.590 1.00 75.61 ? 511 LYS B HG3 1 ATOM 16492 H HD2 . LYS B 1 479 ? 28.947 42.564 -12.477 1.00 77.17 ? 511 LYS B HD2 1 ATOM 16493 H HD3 . LYS B 1 479 ? 28.667 41.233 -11.650 1.00 77.17 ? 511 LYS B HD3 1 ATOM 16494 H HE2 . LYS B 1 479 ? 26.475 41.683 -11.478 1.00 79.05 ? 511 LYS B HE2 1 ATOM 16495 H HE3 . LYS B 1 479 ? 26.683 43.212 -11.864 1.00 79.05 ? 511 LYS B HE3 1 ATOM 16496 H HZ1 . LYS B 1 479 ? 25.782 42.067 -13.608 1.00 79.99 ? 511 LYS B HZ1 1 ATOM 16497 H HZ2 . LYS B 1 479 ? 27.093 42.543 -14.001 1.00 79.99 ? 511 LYS B HZ2 1 ATOM 16498 H HZ3 . LYS B 1 479 ? 26.904 41.151 -13.649 1.00 79.99 ? 511 LYS B HZ3 1 ATOM 16499 N N . PRO B 1 480 ? 29.274 44.507 -7.261 1.00 56.39 ? 512 PRO B N 1 ATOM 16500 C CA . PRO B 1 480 ? 28.147 44.561 -6.322 1.00 53.80 ? 512 PRO B CA 1 ATOM 16501 C C . PRO B 1 480 ? 26.846 44.107 -6.967 1.00 54.28 ? 512 PRO B C 1 ATOM 16502 O O . PRO B 1 480 ? 26.730 44.127 -8.191 1.00 60.58 ? 512 PRO B O 1 ATOM 16503 C CB . PRO B 1 480 ? 28.067 46.044 -5.946 1.00 55.82 ? 512 PRO B CB 1 ATOM 16504 C CG . PRO B 1 480 ? 29.397 46.617 -6.289 1.00 56.20 ? 512 PRO B CG 1 ATOM 16505 C CD . PRO B 1 480 ? 29.880 45.834 -7.466 1.00 57.80 ? 512 PRO B CD 1 ATOM 16506 H HA . PRO B 1 480 ? 28.329 44.029 -5.532 1.00 64.56 ? 512 PRO B HA 1 ATOM 16507 H HB2 . PRO B 1 480 ? 27.367 46.474 -6.462 1.00 66.99 ? 512 PRO B HB2 1 ATOM 16508 H HB3 . PRO B 1 480 ? 27.893 46.130 -4.996 1.00 66.99 ? 512 PRO B HB3 1 ATOM 16509 H HG2 . PRO B 1 480 ? 29.298 47.554 -6.519 1.00 67.44 ? 512 PRO B HG2 1 ATOM 16510 H HG3 . PRO B 1 480 ? 30.001 46.511 -5.537 1.00 67.44 ? 512 PRO B HG3 1 ATOM 16511 H HD2 . PRO B 1 480 ? 29.558 46.230 -8.291 1.00 69.36 ? 512 PRO B HD2 1 ATOM 16512 H HD3 . PRO B 1 480 ? 30.848 45.770 -7.456 1.00 69.36 ? 512 PRO B HD3 1 ATOM 16513 N N . ARG B 1 481 ? 25.879 43.703 -6.151 1.00 51.68 ? 513 ARG B N 1 ATOM 16514 C CA . ARG B 1 481 ? 24.542 43.428 -6.650 1.00 52.84 ? 513 ARG B CA 1 ATOM 16515 C C . ARG B 1 481 ? 23.867 44.760 -6.969 1.00 55.18 ? 513 ARG B C 1 ATOM 16516 O O . ARG B 1 481 ? 24.360 45.809 -6.555 1.00 53.59 ? 513 ARG B O 1 ATOM 16517 C CB . ARG B 1 481 ? 23.739 42.621 -5.626 1.00 51.80 ? 513 ARG B CB 1 ATOM 16518 C CG . ARG B 1 481 ? 24.116 41.146 -5.591 1.00 53.47 ? 513 ARG B CG 1 ATOM 16519 C CD . ARG B 1 481 ? 23.521 40.437 -4.387 1.00 51.89 ? 513 ARG B CD 1 ATOM 16520 N NE . ARG B 1 481 ? 23.651 38.987 -4.488 1.00 53.51 ? 513 ARG B NE 1 ATOM 16521 C CZ . ARG B 1 481 ? 23.366 38.137 -3.505 1.00 57.25 ? 513 ARG B CZ 1 ATOM 16522 N NH1 . ARG B 1 481 ? 22.939 38.584 -2.331 1.00 56.38 ? 513 ARG B NH1 1 ATOM 16523 N NH2 . ARG B 1 481 ? 23.515 36.833 -3.695 1.00 58.87 ? 513 ARG B NH2 1 ATOM 16524 H H . ARG B 1 481 ? 25.974 43.581 -5.305 1.00 62.02 ? 513 ARG B H 1 ATOM 16525 H HA . ARG B 1 481 ? 24.603 42.911 -7.468 1.00 63.41 ? 513 ARG B HA 1 ATOM 16526 H HB2 . ARG B 1 481 ? 23.896 42.990 -4.743 1.00 62.16 ? 513 ARG B HB2 1 ATOM 16527 H HB3 . ARG B 1 481 ? 22.797 42.683 -5.847 1.00 62.16 ? 513 ARG B HB3 1 ATOM 16528 H HG2 . ARG B 1 481 ? 23.783 40.713 -6.392 1.00 64.17 ? 513 ARG B HG2 1 ATOM 16529 H HG3 . ARG B 1 481 ? 25.082 41.065 -5.543 1.00 64.17 ? 513 ARG B HG3 1 ATOM 16530 H HD2 . ARG B 1 481 ? 23.984 40.727 -3.585 1.00 62.27 ? 513 ARG B HD2 1 ATOM 16531 H HD3 . ARG B 1 481 ? 22.577 40.653 -4.324 1.00 62.27 ? 513 ARG B HD3 1 ATOM 16532 H HE . ARG B 1 481 ? 23.930 38.660 -5.233 1.00 64.21 ? 513 ARG B HE 1 ATOM 16533 H HH11 . ARG B 1 481 ? 22.840 39.429 -2.202 1.00 67.65 ? 513 ARG B HH11 1 ATOM 16534 H HH12 . ARG B 1 481 ? 22.758 38.029 -1.699 1.00 67.65 ? 513 ARG B HH12 1 ATOM 16535 H HH21 . ARG B 1 481 ? 23.793 36.538 -4.453 1.00 70.64 ? 513 ARG B HH21 1 ATOM 16536 H HH22 . ARG B 1 481 ? 23.334 36.283 -3.059 1.00 70.64 ? 513 ARG B HH22 1 ATOM 16537 N N . PRO B 1 482 ? 22.762 44.727 -7.732 1.00 59.44 ? 514 PRO B N 1 ATOM 16538 C CA . PRO B 1 482 ? 22.032 45.947 -8.103 1.00 62.41 ? 514 PRO B CA 1 ATOM 16539 C C . PRO B 1 482 ? 21.854 46.933 -6.949 1.00 61.31 ? 514 PRO B C 1 ATOM 16540 O O . PRO B 1 482 ? 21.117 46.648 -6.005 1.00 58.26 ? 514 PRO B O 1 ATOM 16541 C CB . PRO B 1 482 ? 20.668 45.411 -8.578 1.00 63.81 ? 514 PRO B CB 1 ATOM 16542 C CG . PRO B 1 482 ? 20.798 43.894 -8.631 1.00 63.36 ? 514 PRO B CG 1 ATOM 16543 C CD . PRO B 1 482 ? 22.241 43.559 -8.460 1.00 62.72 ? 514 PRO B CD 1 ATOM 16544 H HA . PRO B 1 482 ? 22.475 46.393 -8.842 1.00 74.89 ? 514 PRO B HA 1 ATOM 16545 H HB2 . PRO B 1 482 ? 19.980 45.670 -7.945 1.00 76.57 ? 514 PRO B HB2 1 ATOM 16546 H HB3 . PRO B 1 482 ? 20.470 45.766 -9.459 1.00 76.57 ? 514 PRO B HB3 1 ATOM 16547 H HG2 . PRO B 1 482 ? 20.275 43.503 -7.914 1.00 76.03 ? 514 PRO B HG2 1 ATOM 16548 H HG3 . PRO B 1 482 ? 20.480 43.576 -9.491 1.00 76.03 ? 514 PRO B HG3 1 ATOM 16549 H HD2 . PRO B 1 482 ? 22.342 42.754 -7.928 1.00 75.26 ? 514 PRO B HD2 1 ATOM 16550 H HD3 . PRO B 1 482 ? 22.676 43.475 -9.323 1.00 75.26 ? 514 PRO B HD3 1 ATOM 16551 N N . ASP B 1 483 ? 22.536 48.075 -7.037 1.00 65.64 ? 515 ASP B N 1 ATOM 16552 C CA . ASP B 1 483 ? 22.490 49.101 -5.995 1.00 66.71 ? 515 ASP B CA 1 ATOM 16553 C C . ASP B 1 483 ? 22.734 48.504 -4.613 1.00 64.08 ? 515 ASP B C 1 ATOM 16554 O O . ASP B 1 483 ? 22.116 48.914 -3.630 1.00 63.28 ? 515 ASP B O 1 ATOM 16555 C CB . ASP B 1 483 ? 21.145 49.829 -6.021 1.00 69.38 ? 515 ASP B CB 1 ATOM 16556 C CG . ASP B 1 483 ? 20.957 50.661 -7.269 1.00 72.71 ? 515 ASP B CG 1 ATOM 16557 O OD1 . ASP B 1 483 ? 21.932 51.313 -7.701 1.00 75.67 ? 515 ASP B OD1 1 ATOM 16558 O OD2 . ASP B 1 483 ? 19.835 50.662 -7.818 1.00 72.18 ? 515 ASP B OD2 1 ATOM 16559 H H . ASP B 1 483 ? 23.040 48.282 -7.701 1.00 78.77 ? 515 ASP B H 1 ATOM 16560 H HA . ASP B 1 483 ? 23.187 49.754 -6.166 1.00 80.05 ? 515 ASP B HA 1 ATOM 16561 H HB2 . ASP B 1 483 ? 20.430 49.175 -5.985 1.00 83.26 ? 515 ASP B HB2 1 ATOM 16562 H HB3 . ASP B 1 483 ? 21.091 50.422 -5.254 1.00 83.26 ? 515 ASP B HB3 1 ATOM 16563 N N . ALA B 1 484 ? 23.634 47.528 -4.552 1.00 61.34 ? 516 ALA B N 1 ATOM 16564 C CA . ALA B 1 484 ? 23.951 46.842 -3.305 1.00 55.66 ? 516 ALA B CA 1 ATOM 16565 C C . ALA B 1 484 ? 25.229 47.392 -2.694 1.00 53.53 ? 516 ALA B C 1 ATOM 16566 O O . ALA B 1 484 ? 25.954 48.157 -3.329 1.00 53.14 ? 516 ALA B O 1 ATOM 16567 C CB . ALA B 1 484 ? 24.085 45.347 -3.541 1.00 54.25 ? 516 ALA B CB 1 ATOM 16568 H H . ALA B 1 484 ? 24.081 47.241 -5.229 1.00 73.61 ? 516 ALA B H 1 ATOM 16569 H HA . ALA B 1 484 ? 23.229 46.983 -2.673 1.00 66.79 ? 516 ALA B HA 1 ATOM 16570 H HB1 . ALA B 1 484 ? 24.296 44.913 -2.700 1.00 65.10 ? 516 ALA B HB1 1 ATOM 16571 H HB2 . ALA B 1 484 ? 23.247 45.006 -3.890 1.00 65.10 ? 516 ALA B HB2 1 ATOM 16572 H HB3 . ALA B 1 484 ? 24.797 45.192 -4.182 1.00 65.10 ? 516 ALA B HB3 1 ATOM 16573 N N . ILE B 1 485 ? 25.493 46.992 -1.457 1.00 55.67 ? 517 ILE B N 1 ATOM 16574 C CA . ILE B 1 485 ? 26.706 47.390 -0.751 1.00 57.20 ? 517 ILE B CA 1 ATOM 16575 C C . ILE B 1 485 ? 27.771 46.309 -0.905 1.00 56.77 ? 517 ILE B C 1 ATOM 16576 O O . ILE B 1 485 ? 28.967 46.603 -0.928 1.00 58.10 ? 517 ILE B O 1 ATOM 16577 C CB . ILE B 1 485 ? 26.429 47.649 0.746 1.00 54.58 ? 517 ILE B CB 1 ATOM 16578 C CG1 . ILE B 1 485 ? 27.690 48.178 1.437 1.00 54.52 ? 517 ILE B CG1 1 ATOM 16579 C CG2 . ILE B 1 485 ? 25.912 46.384 1.428 1.00 52.66 ? 517 ILE B CG2 1 ATOM 16580 C CD1 . ILE B 1 485 ? 27.486 48.558 2.891 1.00 53.34 ? 517 ILE B CD1 1 ATOM 16581 H H . ILE B 1 485 ? 24.977 46.480 -0.996 1.00 66.80 ? 517 ILE B H 1 ATOM 16582 H HA . ILE B 1 485 ? 27.047 48.210 -1.142 1.00 68.64 ? 517 ILE B HA 1 ATOM 16583 H HB . ILE B 1 485 ? 25.741 48.329 0.813 1.00 65.49 ? 517 ILE B HB 1 ATOM 16584 H HG12 . ILE B 1 485 ? 28.375 47.491 1.404 1.00 65.42 ? 517 ILE B HG12 1 ATOM 16585 H HG13 . ILE B 1 485 ? 27.995 48.968 0.965 1.00 65.42 ? 517 ILE B HG13 1 ATOM 16586 H HG21 . ILE B 1 485 ? 25.747 46.575 2.364 1.00 63.19 ? 517 ILE B HG21 1 ATOM 16587 H HG22 . ILE B 1 485 ? 25.088 46.108 0.996 1.00 63.19 ? 517 ILE B HG22 1 ATOM 16588 H HG23 . ILE B 1 485 ? 26.579 45.685 1.344 1.00 63.19 ? 517 ILE B HG23 1 ATOM 16589 H HD11 . ILE B 1 485 ? 28.326 48.881 3.253 1.00 64.00 ? 517 ILE B HD11 1 ATOM 16590 H HD12 . ILE B 1 485 ? 26.813 49.254 2.943 1.00 64.00 ? 517 ILE B HD12 1 ATOM 16591 H HD13 . ILE B 1 485 ? 27.192 47.775 3.383 1.00 64.00 ? 517 ILE B HD13 1 ATOM 16592 N N . PHE B 1 486 ? 27.320 45.061 -1.018 1.00 50.94 ? 518 PHE B N 1 ATOM 16593 C CA . PHE B 1 486 ? 28.204 43.907 -1.164 1.00 47.00 ? 518 PHE B CA 1 ATOM 16594 C C . PHE B 1 486 ? 28.029 43.232 -2.518 1.00 50.85 ? 518 PHE B C 1 ATOM 16595 O O . PHE B 1 486 ? 27.074 43.510 -3.244 1.00 48.79 ? 518 PHE B O 1 ATOM 16596 C CB . PHE B 1 486 ? 27.938 42.873 -0.070 1.00 45.70 ? 518 PHE B CB 1 ATOM 16597 C CG . PHE B 1 486 ? 28.155 43.375 1.327 1.00 45.69 ? 518 PHE B CG 1 ATOM 16598 C CD1 . PHE B 1 486 ? 29.279 44.115 1.650 1.00 46.94 ? 518 PHE B CD1 1 ATOM 16599 C CD2 . PHE B 1 486 ? 27.235 43.094 2.323 1.00 45.51 ? 518 PHE B CD2 1 ATOM 16600 C CE1 . PHE B 1 486 ? 29.479 44.565 2.940 1.00 47.20 ? 518 PHE B CE1 1 ATOM 16601 C CE2 . PHE B 1 486 ? 27.427 43.543 3.612 1.00 44.58 ? 518 PHE B CE2 1 ATOM 16602 C CZ . PHE B 1 486 ? 28.550 44.279 3.923 1.00 46.47 ? 518 PHE B CZ 1 ATOM 16603 H H . PHE B 1 486 ? 26.485 44.854 -1.012 1.00 61.12 ? 518 PHE B H 1 ATOM 16604 H HA . PHE B 1 486 ? 29.126 44.199 -1.088 1.00 56.39 ? 518 PHE B HA 1 ATOM 16605 H HB2 . PHE B 1 486 ? 27.016 42.580 -0.137 1.00 54.84 ? 518 PHE B HB2 1 ATOM 16606 H HB3 . PHE B 1 486 ? 28.531 42.117 -0.206 1.00 54.84 ? 518 PHE B HB3 1 ATOM 16607 H HD1 . PHE B 1 486 ? 29.908 44.308 0.993 1.00 56.32 ? 518 PHE B HD1 1 ATOM 16608 H HD2 . PHE B 1 486 ? 26.476 42.597 2.119 1.00 54.61 ? 518 PHE B HD2 1 ATOM 16609 H HE1 . PHE B 1 486 ? 30.236 45.063 3.147 1.00 56.64 ? 518 PHE B HE1 1 ATOM 16610 H HE2 . PHE B 1 486 ? 26.800 43.349 4.272 1.00 53.50 ? 518 PHE B HE2 1 ATOM 16611 H HZ . PHE B 1 486 ? 28.682 44.585 4.791 1.00 55.77 ? 518 PHE B HZ 1 ATOM 16612 N N . GLY B 1 487 ? 28.957 42.336 -2.839 1.00 56.53 ? 519 GLY B N 1 ATOM 16613 C CA . GLY B 1 487 ? 28.799 41.413 -3.950 1.00 59.66 ? 519 GLY B CA 1 ATOM 16614 C C . GLY B 1 487 ? 28.247 40.113 -3.397 1.00 58.72 ? 519 GLY B C 1 ATOM 16615 O O . GLY B 1 487 ? 28.143 39.964 -2.179 1.00 59.64 ? 519 GLY B O 1 ATOM 16616 H H . GLY B 1 487 ? 29.701 42.243 -2.418 1.00 67.84 ? 519 GLY B H 1 ATOM 16617 H HA2 . GLY B 1 487 ? 28.181 41.774 -4.604 1.00 71.60 ? 519 GLY B HA2 1 ATOM 16618 H HA3 . GLY B 1 487 ? 29.655 41.244 -4.374 1.00 71.60 ? 519 GLY B HA3 1 ATOM 16619 N N . GLU B 1 488 ? 27.899 39.171 -4.270 1.00 58.70 ? 520 GLU B N 1 ATOM 16620 C CA . GLU B 1 488 ? 27.216 37.960 -3.825 1.00 56.66 ? 520 GLU B CA 1 ATOM 16621 C C . GLU B 1 488 ? 28.078 37.136 -2.870 1.00 55.12 ? 520 GLU B C 1 ATOM 16622 O O . GLU B 1 488 ? 27.562 36.554 -1.920 1.00 58.07 ? 520 GLU B O 1 ATOM 16623 C CB . GLU B 1 488 ? 26.784 37.100 -5.023 1.00 59.37 ? 520 GLU B CB 1 ATOM 16624 C CG . GLU B 1 488 ? 27.866 36.212 -5.636 1.00 59.91 ? 520 GLU B CG 1 ATOM 16625 C CD . GLU B 1 488 ? 27.294 35.176 -6.577 1.00 58.96 ? 520 GLU B CD 1 ATOM 16626 O OE1 . GLU B 1 488 ? 27.723 35.132 -7.753 1.00 61.99 ? 520 GLU B OE1 1 ATOM 16627 O OE2 . GLU B 1 488 ? 26.416 34.399 -6.138 1.00 56.69 ? 520 GLU B OE2 1 ATOM 16628 H H . GLU B 1 488 ? 28.045 39.208 -5.116 1.00 70.45 ? 520 GLU B H 1 ATOM 16629 H HA . GLU B 1 488 ? 26.413 38.218 -3.345 1.00 67.99 ? 520 GLU B HA 1 ATOM 16630 H HB2 . GLU B 1 488 ? 26.062 36.520 -4.737 1.00 71.24 ? 520 GLU B HB2 1 ATOM 16631 H HB3 . GLU B 1 488 ? 26.465 37.691 -5.723 1.00 71.24 ? 520 GLU B HB3 1 ATOM 16632 H HG2 . GLU B 1 488 ? 28.485 36.766 -6.137 1.00 71.89 ? 520 GLU B HG2 1 ATOM 16633 H HG3 . GLU B 1 488 ? 28.335 35.747 -4.925 1.00 71.89 ? 520 GLU B HG3 1 ATOM 16634 N N . THR B 1 489 ? 29.387 37.094 -3.107 1.00 52.23 ? 521 THR B N 1 ATOM 16635 C CA . THR B 1 489 ? 30.266 36.256 -2.294 1.00 48.41 ? 521 THR B CA 1 ATOM 16636 C C . THR B 1 489 ? 30.283 36.703 -0.834 1.00 43.94 ? 521 THR B C 1 ATOM 16637 O O . THR B 1 489 ? 30.236 35.874 0.073 1.00 39.23 ? 521 THR B O 1 ATOM 16638 C CB . THR B 1 489 ? 31.712 36.256 -2.818 1.00 47.31 ? 521 THR B CB 1 ATOM 16639 O OG1 . THR B 1 489 ? 31.718 35.976 -4.223 1.00 49.54 ? 521 THR B OG1 1 ATOM 16640 C CG2 . THR B 1 489 ? 32.535 35.200 -2.086 1.00 42.31 ? 521 THR B CG2 1 ATOM 16641 H H . THR B 1 489 ? 29.788 37.536 -3.726 1.00 62.68 ? 521 THR B H 1 ATOM 16642 H HA . THR B 1 489 ? 29.940 35.343 -2.321 1.00 58.09 ? 521 THR B HA 1 ATOM 16643 H HB . THR B 1 489 ? 32.114 37.124 -2.659 1.00 56.78 ? 521 THR B HB 1 ATOM 16644 H HG1 . THR B 1 489 ? 31.277 36.560 -4.635 1.00 59.44 ? 521 THR B HG1 1 ATOM 16645 H HG21 . THR B 1 489 ? 33.446 35.201 -2.417 1.00 50.77 ? 521 THR B HG21 1 ATOM 16646 H HG22 . THR B 1 489 ? 32.545 35.389 -1.134 1.00 50.77 ? 521 THR B HG22 1 ATOM 16647 H HG23 . THR B 1 489 ? 32.149 34.321 -2.228 1.00 50.77 ? 521 THR B HG23 1 ATOM 16648 N N . MET B 1 490 ? 30.360 38.010 -0.611 1.00 45.84 ? 522 MET B N 1 ATOM 16649 C CA . MET B 1 490 ? 30.380 38.545 0.745 1.00 46.80 ? 522 MET B CA 1 ATOM 16650 C C . MET B 1 490 ? 29.131 38.103 1.499 1.00 45.59 ? 522 MET B C 1 ATOM 16651 O O . MET B 1 490 ? 29.195 37.747 2.674 1.00 44.57 ? 522 MET B O 1 ATOM 16652 C CB . MET B 1 490 ? 30.470 40.069 0.723 1.00 48.81 ? 522 MET B CB 1 ATOM 16653 C CG . MET B 1 490 ? 30.507 40.722 2.104 1.00 44.71 ? 522 MET B CG 1 ATOM 16654 S SD . MET B 1 490 ? 32.160 40.802 2.814 1.00 49.65 ? 522 MET B SD 1 ATOM 16655 C CE . MET B 1 490 ? 32.896 42.081 1.799 1.00 39.80 ? 522 MET B CE 1 ATOM 16656 H H . MET B 1 490 ? 30.403 38.609 -1.227 1.00 55.01 ? 522 MET B H 1 ATOM 16657 H HA . MET B 1 490 ? 31.163 38.206 1.206 1.00 56.16 ? 522 MET B HA 1 ATOM 16658 H HB2 . MET B 1 490 ? 31.279 40.326 0.254 1.00 58.57 ? 522 MET B HB2 1 ATOM 16659 H HB3 . MET B 1 490 ? 29.696 40.419 0.253 1.00 58.57 ? 522 MET B HB3 1 ATOM 16660 H HG2 . MET B 1 490 ? 30.169 41.628 2.032 1.00 53.65 ? 522 MET B HG2 1 ATOM 16661 H HG3 . MET B 1 490 ? 29.948 40.209 2.709 1.00 53.65 ? 522 MET B HG3 1 ATOM 16662 H HE1 . MET B 1 490 ? 33.812 42.224 2.086 1.00 47.76 ? 522 MET B HE1 1 ATOM 16663 H HE2 . MET B 1 490 ? 32.881 41.796 0.872 1.00 47.76 ? 522 MET B HE2 1 ATOM 16664 H HE3 . MET B 1 490 ? 32.385 42.899 1.902 1.00 47.76 ? 522 MET B HE3 1 ATOM 16665 N N . VAL B 1 491 ? 27.996 38.128 0.812 1.00 47.69 ? 523 VAL B N 1 ATOM 16666 C CA . VAL B 1 491 ? 26.734 37.726 1.413 1.00 45.08 ? 523 VAL B CA 1 ATOM 16667 C C . VAL B 1 491 ? 26.719 36.233 1.709 1.00 45.85 ? 523 VAL B C 1 ATOM 16668 O O . VAL B 1 491 ? 26.536 35.820 2.853 1.00 46.28 ? 523 VAL B O 1 ATOM 16669 C CB . VAL B 1 491 ? 25.545 38.071 0.495 1.00 44.79 ? 523 VAL B CB 1 ATOM 16670 C CG1 . VAL B 1 491 ? 24.247 37.457 1.024 1.00 42.84 ? 523 VAL B CG1 1 ATOM 16671 C CG2 . VAL B 1 491 ? 25.413 39.580 0.358 1.00 44.52 ? 523 VAL B CG2 1 ATOM 16672 H H . VAL B 1 491 ? 27.930 38.375 -0.009 1.00 57.23 ? 523 VAL B H 1 ATOM 16673 H HA . VAL B 1 491 ? 26.616 38.201 2.250 1.00 54.09 ? 523 VAL B HA 1 ATOM 16674 H HB . VAL B 1 491 ? 25.712 37.705 -0.387 1.00 53.75 ? 523 VAL B HB 1 ATOM 16675 H HG11 . VAL B 1 491 ? 23.520 37.692 0.426 1.00 51.41 ? 523 VAL B HG11 1 ATOM 16676 H HG12 . VAL B 1 491 ? 24.346 36.493 1.061 1.00 51.41 ? 523 VAL B HG12 1 ATOM 16677 H HG13 . VAL B 1 491 ? 24.071 37.806 1.912 1.00 51.41 ? 523 VAL B HG13 1 ATOM 16678 H HG21 . VAL B 1 491 ? 24.661 39.779 -0.222 1.00 53.43 ? 523 VAL B HG21 1 ATOM 16679 H HG22 . VAL B 1 491 ? 25.264 39.964 1.236 1.00 53.43 ? 523 VAL B HG22 1 ATOM 16680 H HG23 . VAL B 1 491 ? 26.230 39.935 -0.025 1.00 53.43 ? 523 VAL B HG23 1 ATOM 16681 N N . GLU B 1 492 ? 26.909 35.427 0.672 1.00 50.83 ? 524 GLU B N 1 ATOM 16682 C CA . GLU B 1 492 ? 26.711 33.987 0.785 1.00 53.01 ? 524 GLU B CA 1 ATOM 16683 C C . GLU B 1 492 ? 27.792 33.304 1.626 1.00 48.25 ? 524 GLU B C 1 ATOM 16684 O O . GLU B 1 492 ? 27.664 32.126 1.962 1.00 48.62 ? 524 GLU B O 1 ATOM 16685 C CB . GLU B 1 492 ? 26.650 33.353 -0.609 1.00 56.71 ? 524 GLU B CB 1 ATOM 16686 C CG . GLU B 1 492 ? 25.609 33.977 -1.540 1.00 61.15 ? 524 GLU B CG 1 ATOM 16687 C CD . GLU B 1 492 ? 24.224 34.083 -0.917 1.00 62.00 ? 524 GLU B CD 1 ATOM 16688 O OE1 . GLU B 1 492 ? 23.871 33.222 -0.080 1.00 61.28 ? 524 GLU B OE1 1 ATOM 16689 O OE2 . GLU B 1 492 ? 23.486 35.034 -1.266 1.00 61.21 ? 524 GLU B OE2 1 ATOM 16690 H H . GLU B 1 492 ? 27.152 35.688 -0.110 1.00 61.00 ? 524 GLU B H 1 ATOM 16691 H HA . GLU B 1 492 ? 25.858 33.826 1.219 1.00 63.61 ? 524 GLU B HA 1 ATOM 16692 H HB2 . GLU B 1 492 ? 27.518 33.447 -1.032 1.00 68.06 ? 524 GLU B HB2 1 ATOM 16693 H HB3 . GLU B 1 492 ? 26.433 32.412 -0.514 1.00 68.06 ? 524 GLU B HB3 1 ATOM 16694 H HG2 . GLU B 1 492 ? 25.897 34.872 -1.778 1.00 73.38 ? 524 GLU B HG2 1 ATOM 16695 H HG3 . GLU B 1 492 ? 25.535 33.432 -2.339 1.00 73.38 ? 524 GLU B HG3 1 ATOM 16696 N N . VAL B 1 493 ? 28.846 34.041 1.965 1.00 43.04 ? 525 VAL B N 1 ATOM 16697 C CA . VAL B 1 493 ? 29.853 33.554 2.911 1.00 37.22 ? 525 VAL B CA 1 ATOM 16698 C C . VAL B 1 493 ? 29.631 34.208 4.270 1.00 37.03 ? 525 VAL B C 1 ATOM 16699 O O . VAL B 1 493 ? 29.815 33.576 5.309 1.00 36.72 ? 525 VAL B O 1 ATOM 16700 C CB . VAL B 1 493 ? 31.291 33.837 2.432 1.00 35.57 ? 525 VAL B CB 1 ATOM 16701 C CG1 . VAL B 1 493 ? 32.310 33.336 3.456 1.00 34.62 ? 525 VAL B CG1 1 ATOM 16702 C CG2 . VAL B 1 493 ? 31.542 33.178 1.090 1.00 38.85 ? 525 VAL B CG2 1 ATOM 16703 H H . VAL B 1 493 ? 29.005 34.830 1.662 1.00 51.65 ? 525 VAL B H 1 ATOM 16704 H HA . VAL B 1 493 ? 29.752 32.595 3.017 1.00 44.66 ? 525 VAL B HA 1 ATOM 16705 H HB . VAL B 1 493 ? 31.411 34.794 2.328 1.00 42.68 ? 525 VAL B HB 1 ATOM 16706 H HG11 . VAL B 1 493 ? 33.204 33.526 3.131 1.00 41.54 ? 525 VAL B HG11 1 ATOM 16707 H HG12 . VAL B 1 493 ? 32.160 33.792 4.299 1.00 41.54 ? 525 VAL B HG12 1 ATOM 16708 H HG13 . VAL B 1 493 ? 32.196 32.380 3.572 1.00 41.54 ? 525 VAL B HG13 1 ATOM 16709 H HG21 . VAL B 1 493 ? 32.450 33.370 0.810 1.00 46.61 ? 525 VAL B HG21 1 ATOM 16710 H HG22 . VAL B 1 493 ? 31.418 32.220 1.181 1.00 46.61 ? 525 VAL B HG22 1 ATOM 16711 H HG23 . VAL B 1 493 ? 30.913 33.533 0.442 1.00 46.61 ? 525 VAL B HG23 1 ATOM 16712 N N . GLY B 1 494 ? 29.225 35.474 4.255 1.00 42.13 ? 526 GLY B N 1 ATOM 16713 C CA . GLY B 1 494 ? 29.018 36.231 5.475 1.00 42.11 ? 526 GLY B CA 1 ATOM 16714 C C . GLY B 1 494 ? 27.827 35.776 6.300 1.00 43.68 ? 526 GLY B C 1 ATOM 16715 O O . GLY B 1 494 ? 27.930 35.647 7.521 1.00 45.30 ? 526 GLY B O 1 ATOM 16716 H H . GLY B 1 494 ? 29.062 35.919 3.537 1.00 50.56 ? 526 GLY B H 1 ATOM 16717 H HA2 . GLY B 1 494 ? 29.811 36.163 6.029 1.00 50.53 ? 526 GLY B HA2 1 ATOM 16718 H HA3 . GLY B 1 494 ? 28.888 37.166 5.249 1.00 50.53 ? 526 GLY B HA3 1 ATOM 16719 N N . ALA B 1 495 ? 26.699 35.526 5.643 1.00 45.42 ? 527 ALA B N 1 ATOM 16720 C CA . ALA B 1 495 ? 25.450 35.232 6.344 1.00 45.38 ? 527 ALA B CA 1 ATOM 16721 C C . ALA B 1 495 ? 25.523 33.973 7.220 1.00 45.73 ? 527 ALA B C 1 ATOM 16722 O O . ALA B 1 495 ? 25.076 34.000 8.366 1.00 44.51 ? 527 ALA B O 1 ATOM 16723 C CB . ALA B 1 495 ? 24.300 35.113 5.346 1.00 46.13 ? 527 ALA B CB 1 ATOM 16724 H H . ALA B 1 495 ? 26.628 35.520 4.786 1.00 54.50 ? 527 ALA B H 1 ATOM 16725 H HA . ALA B 1 495 ? 25.248 35.978 6.930 1.00 54.46 ? 527 ALA B HA 1 ATOM 16726 H HB1 . ALA B 1 495 ? 23.482 34.918 5.828 1.00 55.35 ? 527 ALA B HB1 1 ATOM 16727 H HB2 . ALA B 1 495 ? 24.211 35.952 4.867 1.00 55.35 ? 527 ALA B HB2 1 ATOM 16728 H HB3 . ALA B 1 495 ? 24.496 34.396 4.723 1.00 55.35 ? 527 ALA B HB3 1 ATOM 16729 N N . PRO B 1 496 ? 26.078 32.865 6.689 1.00 45.97 ? 528 PRO B N 1 ATOM 16730 C CA . PRO B 1 496 ? 26.223 31.657 7.513 1.00 43.41 ? 528 PRO B CA 1 ATOM 16731 C C . PRO B 1 496 ? 26.960 31.909 8.825 1.00 41.06 ? 528 PRO B C 1 ATOM 16732 O O . PRO B 1 496 ? 26.547 31.424 9.879 1.00 42.78 ? 528 PRO B O 1 ATOM 16733 C CB . PRO B 1 496 ? 27.034 30.721 6.614 1.00 43.68 ? 528 PRO B CB 1 ATOM 16734 C CG . PRO B 1 496 ? 26.674 31.132 5.245 1.00 46.08 ? 528 PRO B CG 1 ATOM 16735 C CD . PRO B 1 496 ? 26.524 32.625 5.305 1.00 48.62 ? 528 PRO B CD 1 ATOM 16736 H HA . PRO B 1 496 ? 25.356 31.262 7.696 1.00 52.09 ? 528 PRO B HA 1 ATOM 16737 H HB2 . PRO B 1 496 ? 27.982 30.847 6.775 1.00 52.41 ? 528 PRO B HB2 1 ATOM 16738 H HB3 . PRO B 1 496 ? 26.774 29.800 6.777 1.00 52.41 ? 528 PRO B HB3 1 ATOM 16739 H HG2 . PRO B 1 496 ? 27.384 30.884 4.633 1.00 55.30 ? 528 PRO B HG2 1 ATOM 16740 H HG3 . PRO B 1 496 ? 25.838 30.714 4.988 1.00 55.30 ? 528 PRO B HG3 1 ATOM 16741 H HD2 . PRO B 1 496 ? 27.378 33.057 5.145 1.00 58.34 ? 528 PRO B HD2 1 ATOM 16742 H HD3 . PRO B 1 496 ? 25.850 32.923 4.675 1.00 58.34 ? 528 PRO B HD3 1 ATOM 16743 N N . PHE B 1 497 ? 28.049 32.662 8.750 1.00 36.46 ? 529 PHE B N 1 ATOM 16744 C CA . PHE B 1 497 ? 28.806 33.026 9.936 1.00 33.49 ? 529 PHE B CA 1 ATOM 16745 C C . PHE B 1 497 ? 27.976 33.908 10.858 1.00 36.27 ? 529 PHE B C 1 ATOM 16746 O O . PHE B 1 497 ? 27.913 33.669 12.063 1.00 36.21 ? 529 PHE B O 1 ATOM 16747 C CB . PHE B 1 497 ? 30.094 33.749 9.547 1.00 35.47 ? 529 PHE B CB 1 ATOM 16748 C CG . PHE B 1 497 ? 31.155 32.850 8.975 1.00 35.49 ? 529 PHE B CG 1 ATOM 16749 C CD1 . PHE B 1 497 ? 31.810 33.190 7.803 1.00 36.24 ? 529 PHE B CD1 1 ATOM 16750 C CD2 . PHE B 1 497 ? 31.514 31.677 9.617 1.00 34.39 ? 529 PHE B CD2 1 ATOM 16751 C CE1 . PHE B 1 497 ? 32.790 32.374 7.277 1.00 36.62 ? 529 PHE B CE1 1 ATOM 16752 C CE2 . PHE B 1 497 ? 32.496 30.859 9.097 1.00 36.36 ? 529 PHE B CE2 1 ATOM 16753 C CZ . PHE B 1 497 ? 33.134 31.206 7.925 1.00 37.56 ? 529 PHE B CZ 1 ATOM 16754 H H . PHE B 1 497 ? 28.371 32.977 8.018 1.00 43.75 ? 529 PHE B H 1 ATOM 16755 H HA . PHE B 1 497 ? 29.045 32.221 10.421 1.00 40.18 ? 529 PHE B HA 1 ATOM 16756 H HB2 . PHE B 1 497 ? 29.885 34.421 8.880 1.00 42.56 ? 529 PHE B HB2 1 ATOM 16757 H HB3 . PHE B 1 497 ? 30.463 34.175 10.337 1.00 42.56 ? 529 PHE B HB3 1 ATOM 16758 H HD1 . PHE B 1 497 ? 31.582 33.976 7.362 1.00 43.49 ? 529 PHE B HD1 1 ATOM 16759 H HD2 . PHE B 1 497 ? 31.087 31.437 10.408 1.00 41.27 ? 529 PHE B HD2 1 ATOM 16760 H HE1 . PHE B 1 497 ? 33.220 32.612 6.487 1.00 43.94 ? 529 PHE B HE1 1 ATOM 16761 H HE2 . PHE B 1 497 ? 32.725 30.071 9.534 1.00 43.63 ? 529 PHE B HE2 1 ATOM 16762 H HZ . PHE B 1 497 ? 33.794 30.654 7.572 1.00 45.07 ? 529 PHE B HZ 1 ATOM 16763 N N . SER B 1 498 ? 27.350 34.931 10.284 1.00 41.99 ? 530 SER B N 1 ATOM 16764 C CA . SER B 1 498 ? 26.521 35.857 11.046 1.00 44.16 ? 530 SER B CA 1 ATOM 16765 C C . SER B 1 498 ? 25.443 35.116 11.826 1.00 44.17 ? 530 SER B C 1 ATOM 16766 O O . SER B 1 498 ? 25.371 35.213 13.049 1.00 47.13 ? 530 SER B O 1 ATOM 16767 C CB . SER B 1 498 ? 25.872 36.887 10.117 1.00 45.74 ? 530 SER B CB 1 ATOM 16768 O OG . SER B 1 498 ? 26.839 37.755 9.551 1.00 50.44 ? 530 SER B OG 1 ATOM 16769 H H . SER B 1 498 ? 27.391 35.112 9.444 1.00 50.38 ? 530 SER B H 1 ATOM 16770 H HA . SER B 1 498 ? 27.079 36.333 11.681 1.00 53.00 ? 530 SER B HA 1 ATOM 16771 H HB2 . SER B 1 498 ? 25.413 36.419 9.402 1.00 54.89 ? 530 SER B HB2 1 ATOM 16772 H HB3 . SER B 1 498 ? 25.237 37.414 10.627 1.00 54.89 ? 530 SER B HB3 1 ATOM 16773 H HG . SER B 1 498 ? 27.396 37.313 9.104 1.00 60.52 ? 530 SER B HG 1 ATOM 16774 N N . LEU B 1 499 ? 24.620 34.359 11.111 1.00 38.24 ? 531 LEU B N 1 ATOM 16775 C CA . LEU B 1 499 ? 23.461 33.713 11.713 1.00 40.38 ? 531 LEU B CA 1 ATOM 16776 C C . LEU B 1 499 ? 23.857 32.621 12.705 1.00 37.36 ? 531 LEU B C 1 ATOM 16777 O O . LEU B 1 499 ? 23.245 32.494 13.764 1.00 36.49 ? 531 LEU B O 1 ATOM 16778 C CB . LEU B 1 499 ? 22.560 33.136 10.620 1.00 44.02 ? 531 LEU B CB 1 ATOM 16779 C CG . LEU B 1 499 ? 22.067 34.170 9.601 1.00 44.01 ? 531 LEU B CG 1 ATOM 16780 C CD1 . LEU B 1 499 ? 21.458 33.487 8.385 1.00 46.65 ? 531 LEU B CD1 1 ATOM 16781 C CD2 . LEU B 1 499 ? 21.076 35.136 10.234 1.00 40.30 ? 531 LEU B CD2 1 ATOM 16782 H H . LEU B 1 499 ? 24.711 34.203 10.270 1.00 45.89 ? 531 LEU B H 1 ATOM 16783 H HA . LEU B 1 499 ? 22.949 34.380 12.197 1.00 48.45 ? 531 LEU B HA 1 ATOM 16784 H HB2 . LEU B 1 499 ? 23.054 32.457 10.136 1.00 52.83 ? 531 LEU B HB2 1 ATOM 16785 H HB3 . LEU B 1 499 ? 21.780 32.738 11.037 1.00 52.83 ? 531 LEU B HB3 1 ATOM 16786 H HG . LEU B 1 499 ? 22.827 34.689 9.295 1.00 52.81 ? 531 LEU B HG 1 ATOM 16787 H HD11 . LEU B 1 499 ? 21.156 34.165 7.761 1.00 55.98 ? 531 LEU B HD11 1 ATOM 16788 H HD12 . LEU B 1 499 ? 22.132 32.928 7.968 1.00 55.98 ? 531 LEU B HD12 1 ATOM 16789 H HD13 . LEU B 1 499 ? 20.708 32.943 8.672 1.00 55.98 ? 531 LEU B HD13 1 ATOM 16790 H HD21 . LEU B 1 499 ? 20.785 35.774 9.564 1.00 48.36 ? 531 LEU B HD21 1 ATOM 16791 H HD22 . LEU B 1 499 ? 20.315 34.634 10.566 1.00 48.36 ? 531 LEU B HD22 1 ATOM 16792 H HD23 . LEU B 1 499 ? 21.512 35.600 10.966 1.00 48.36 ? 531 LEU B HD23 1 ATOM 16793 N N . LYS B 1 500 ? 24.874 31.833 12.368 1.00 35.26 ? 532 LYS B N 1 ATOM 16794 C CA . LYS B 1 500 ? 25.363 30.816 13.293 1.00 39.58 ? 532 LYS B CA 1 ATOM 16795 C C . LYS B 1 500 ? 25.851 31.481 14.568 1.00 40.65 ? 532 LYS B C 1 ATOM 16796 O O . LYS B 1 500 ? 25.546 31.031 15.670 1.00 40.93 ? 532 LYS B O 1 ATOM 16797 C CB . LYS B 1 500 ? 26.492 29.990 12.672 1.00 40.97 ? 532 LYS B CB 1 ATOM 16798 C CG . LYS B 1 500 ? 26.995 28.857 13.566 1.00 39.93 ? 532 LYS B CG 1 ATOM 16799 C CD . LYS B 1 500 ? 25.906 27.823 13.812 1.00 40.62 ? 532 LYS B CD 1 ATOM 16800 C CE . LYS B 1 500 ? 26.470 26.515 14.351 1.00 39.82 ? 532 LYS B CE 1 ATOM 16801 N NZ . LYS B 1 500 ? 26.719 26.561 15.815 1.00 35.57 ? 532 LYS B NZ 1 ATOM 16802 H H . LYS B 1 500 ? 25.294 31.867 11.618 1.00 42.32 ? 532 LYS B H 1 ATOM 16803 H HA . LYS B 1 500 ? 24.637 30.215 13.522 1.00 47.50 ? 532 LYS B HA 1 ATOM 16804 H HB2 . LYS B 1 500 ? 26.171 29.594 11.846 1.00 49.16 ? 532 LYS B HB2 1 ATOM 16805 H HB3 . LYS B 1 500 ? 27.241 30.576 12.486 1.00 49.16 ? 532 LYS B HB3 1 ATOM 16806 H HG2 . LYS B 1 500 ? 27.743 28.416 13.135 1.00 47.91 ? 532 LYS B HG2 1 ATOM 16807 H HG3 . LYS B 1 500 ? 27.268 29.222 14.423 1.00 47.91 ? 532 LYS B HG3 1 ATOM 16808 H HD2 . LYS B 1 500 ? 25.276 28.171 14.462 1.00 48.75 ? 532 LYS B HD2 1 ATOM 16809 H HD3 . LYS B 1 500 ? 25.452 27.634 12.975 1.00 48.75 ? 532 LYS B HD3 1 ATOM 16810 H HE2 . LYS B 1 500 ? 25.837 25.801 14.176 1.00 47.78 ? 532 LYS B HE2 1 ATOM 16811 H HE3 . LYS B 1 500 ? 27.313 26.328 13.909 1.00 47.78 ? 532 LYS B HE3 1 ATOM 16812 H HZ1 . LYS B 1 500 ? 27.047 25.782 16.092 1.00 42.69 ? 532 LYS B HZ1 1 ATOM 16813 H HZ2 . LYS B 1 500 ? 27.304 27.205 16.004 1.00 42.69 ? 532 LYS B HZ2 1 ATOM 16814 H HZ3 . LYS B 1 500 ? 25.959 26.725 16.248 1.00 42.69 ? 532 LYS B HZ3 1 ATOM 16815 N N . GLY B 1 501 ? 26.611 32.558 14.403 1.00 40.33 ? 533 GLY B N 1 ATOM 16816 C CA . GLY B 1 501 ? 27.139 33.299 15.531 1.00 39.86 ? 533 GLY B CA 1 ATOM 16817 C C . GLY B 1 501 ? 26.030 33.799 16.433 1.00 38.31 ? 533 GLY B C 1 ATOM 16818 O O . GLY B 1 501 ? 26.119 33.707 17.656 1.00 40.10 ? 533 GLY B O 1 ATOM 16819 H H . GLY B 1 501 ? 26.836 32.879 13.638 1.00 48.39 ? 533 GLY B H 1 ATOM 16820 H HA2 . GLY B 1 501 ? 27.728 32.729 16.049 1.00 47.83 ? 533 GLY B HA2 1 ATOM 16821 H HA3 . GLY B 1 501 ? 27.646 34.062 15.211 1.00 47.83 ? 533 GLY B HA3 1 ATOM 16822 N N . LEU B 1 502 ? 24.974 34.318 15.820 1.00 36.60 ? 534 LEU B N 1 ATOM 16823 C CA . LEU B 1 502 ? 23.866 34.904 16.562 1.00 32.39 ? 534 LEU B CA 1 ATOM 16824 C C . LEU B 1 502 ? 23.002 33.850 17.247 1.00 33.26 ? 534 LEU B C 1 ATOM 16825 O O . LEU B 1 502 ? 22.782 33.909 18.457 1.00 33.47 ? 534 LEU B O 1 ATOM 16826 C CB . LEU B 1 502 ? 23.004 35.753 15.627 1.00 29.57 ? 534 LEU B CB 1 ATOM 16827 C CG . LEU B 1 502 ? 23.704 36.983 15.048 1.00 30.46 ? 534 LEU B CG 1 ATOM 16828 C CD1 . LEU B 1 502 ? 22.922 37.544 13.874 1.00 31.67 ? 534 LEU B CD1 1 ATOM 16829 C CD2 . LEU B 1 502 ? 23.897 38.039 16.118 1.00 30.54 ? 534 LEU B CD2 1 ATOM 16830 H H . LEU B 1 502 ? 24.874 34.343 14.967 1.00 43.92 ? 534 LEU B H 1 ATOM 16831 H HA . LEU B 1 502 ? 24.223 35.488 17.250 1.00 38.86 ? 534 LEU B HA 1 ATOM 16832 H HB2 . LEU B 1 502 ? 22.719 35.200 14.882 1.00 35.49 ? 534 LEU B HB2 1 ATOM 16833 H HB3 . LEU B 1 502 ? 22.227 36.062 16.118 1.00 35.49 ? 534 LEU B HB3 1 ATOM 16834 H HG . LEU B 1 502 ? 24.581 36.722 14.725 1.00 36.55 ? 534 LEU B HG 1 ATOM 16835 H HD11 . LEU B 1 502 ? 23.388 38.321 13.527 1.00 38.00 ? 534 LEU B HD11 1 ATOM 16836 H HD12 . LEU B 1 502 ? 22.856 36.863 13.186 1.00 38.00 ? 534 LEU B HD12 1 ATOM 16837 H HD13 . LEU B 1 502 ? 22.036 37.796 14.177 1.00 38.00 ? 534 LEU B HD13 1 ATOM 16838 H HD21 . LEU B 1 502 ? 24.342 38.807 15.726 1.00 36.65 ? 534 LEU B HD21 1 ATOM 16839 H HD22 . LEU B 1 502 ? 23.029 38.300 16.463 1.00 36.65 ? 534 LEU B HD22 1 ATOM 16840 H HD23 . LEU B 1 502 ? 24.440 37.669 16.831 1.00 36.65 ? 534 LEU B HD23 1 ATOM 16841 N N . MET B 1 503 ? 22.517 32.884 16.473 1.00 35.25 ? 535 MET B N 1 ATOM 16842 C CA . MET B 1 503 ? 21.561 31.903 16.981 1.00 35.74 ? 535 MET B CA 1 ATOM 16843 C C . MET B 1 503 ? 22.225 30.760 17.746 1.00 34.45 ? 535 MET B C 1 ATOM 16844 O O . MET B 1 503 ? 21.552 30.000 18.441 1.00 37.28 ? 535 MET B O 1 ATOM 16845 C CB . MET B 1 503 ? 20.735 31.332 15.827 1.00 34.83 ? 535 MET B CB 1 ATOM 16846 C CG . MET B 1 503 ? 19.917 32.371 15.083 1.00 31.88 ? 535 MET B CG 1 ATOM 16847 S SD . MET B 1 503 ? 18.764 33.272 16.133 1.00 37.13 ? 535 MET B SD 1 ATOM 16848 C CE . MET B 1 503 ? 17.752 31.940 16.765 1.00 35.83 ? 535 MET B CE 1 ATOM 16849 H H . MET B 1 503 ? 22.726 32.775 15.646 1.00 42.30 ? 535 MET B H 1 ATOM 16850 H HA . MET B 1 503 ? 20.948 32.356 17.580 1.00 42.89 ? 535 MET B HA 1 ATOM 16851 H HB2 . MET B 1 503 ? 21.336 30.915 15.190 1.00 41.79 ? 535 MET B HB2 1 ATOM 16852 H HB3 . MET B 1 503 ? 20.121 30.670 16.181 1.00 41.79 ? 535 MET B HB3 1 ATOM 16853 H HG2 . MET B 1 503 ? 20.521 33.016 14.683 1.00 38.26 ? 535 MET B HG2 1 ATOM 16854 H HG3 . MET B 1 503 ? 19.403 31.927 14.390 1.00 38.26 ? 535 MET B HG3 1 ATOM 16855 H HE1 . MET B 1 503 ? 17.079 32.309 17.357 1.00 42.99 ? 535 MET B HE1 1 ATOM 16856 H HE2 . MET B 1 503 ? 17.327 31.487 16.020 1.00 42.99 ? 535 MET B HE2 1 ATOM 16857 H HE3 . MET B 1 503 ? 18.317 31.319 17.251 1.00 42.99 ? 535 MET B HE3 1 ATOM 16858 N N . GLY B 1 504 ? 23.541 30.634 17.613 1.00 30.17 ? 536 GLY B N 1 ATOM 16859 C CA . GLY B 1 504 ? 24.276 29.595 18.309 1.00 32.37 ? 536 GLY B CA 1 ATOM 16860 C C . GLY B 1 504 ? 24.545 29.960 19.755 1.00 35.83 ? 536 GLY B C 1 ATOM 16861 O O . GLY B 1 504 ? 24.980 29.125 20.548 1.00 41.38 ? 536 GLY B O 1 ATOM 16862 H H . GLY B 1 504 ? 24.031 31.143 17.123 1.00 36.21 ? 536 GLY B H 1 ATOM 16863 H HA2 . GLY B 1 504 ? 23.767 28.769 18.289 1.00 38.84 ? 536 GLY B HA2 1 ATOM 16864 H HA3 . GLY B 1 504 ? 25.125 29.445 17.865 1.00 38.84 ? 536 GLY B HA3 1 ATOM 16865 N N . ASN B 1 505 ? 24.291 31.218 20.099 1.00 36.71 ? 537 ASN B N 1 ATOM 16866 C CA . ASN B 1 505 ? 24.468 31.694 21.463 1.00 33.11 ? 537 ASN B CA 1 ATOM 16867 C C . ASN B 1 505 ? 23.621 30.884 22.439 1.00 28.11 ? 537 ASN B C 1 ATOM 16868 O O . ASN B 1 505 ? 22.523 30.443 22.102 1.00 28.45 ? 537 ASN B O 1 ATOM 16869 C CB . ASN B 1 505 ? 24.111 33.180 21.552 1.00 32.94 ? 537 ASN B CB 1 ATOM 16870 C CG . ASN B 1 505 ? 24.449 33.782 22.899 1.00 33.48 ? 537 ASN B CG 1 ATOM 16871 O OD1 . ASN B 1 505 ? 23.733 33.581 23.880 1.00 31.33 ? 537 ASN B OD1 1 ATOM 16872 N ND2 . ASN B 1 505 ? 25.542 34.534 22.951 1.00 34.24 ? 537 ASN B ND2 1 ATOM 16873 H H . ASN B 1 505 ? 24.011 31.821 19.553 1.00 44.05 ? 537 ASN B H 1 ATOM 16874 H HA . ASN B 1 505 ? 25.399 31.592 21.716 1.00 39.73 ? 537 ASN B HA 1 ATOM 16875 H HB2 . ASN B 1 505 ? 24.607 33.665 20.874 1.00 39.53 ? 537 ASN B HB2 1 ATOM 16876 H HB3 . ASN B 1 505 ? 23.158 33.285 21.407 1.00 39.53 ? 537 ASN B HB3 1 ATOM 16877 H HD21 . ASN B 1 505 ? 25.777 34.899 23.694 1.00 41.09 ? 537 ASN B HD21 1 ATOM 16878 H HD22 . ASN B 1 505 ? 26.015 34.656 22.244 1.00 41.09 ? 537 ASN B HD22 1 ATOM 16879 N N . VAL B 1 506 ? 24.137 30.693 23.647 1.00 29.99 ? 538 VAL B N 1 ATOM 16880 C CA . VAL B 1 506 ? 23.474 29.869 24.655 1.00 31.26 ? 538 VAL B CA 1 ATOM 16881 C C . VAL B 1 506 ? 22.037 30.307 24.966 1.00 32.40 ? 538 VAL B C 1 ATOM 16882 O O . VAL B 1 506 ? 21.159 29.459 25.126 1.00 29.99 ? 538 VAL B O 1 ATOM 16883 C CB . VAL B 1 506 ? 24.290 29.852 25.976 1.00 27.90 ? 538 VAL B CB 1 ATOM 16884 C CG1 . VAL B 1 506 ? 24.581 31.260 26.455 1.00 30.11 ? 538 VAL B CG1 1 ATOM 16885 C CG2 . VAL B 1 506 ? 23.570 29.052 27.061 1.00 33.93 ? 538 VAL B CG2 1 ATOM 16886 H H . VAL B 1 506 ? 24.881 31.034 23.912 1.00 35.99 ? 538 VAL B H 1 ATOM 16887 H HA . VAL B 1 506 ? 23.434 28.957 24.326 1.00 37.51 ? 538 VAL B HA 1 ATOM 16888 H HB . VAL B 1 506 ? 25.141 29.418 25.808 1.00 33.48 ? 538 VAL B HB 1 ATOM 16889 H HG11 . VAL B 1 506 ? 25.090 31.214 27.280 1.00 36.13 ? 538 VAL B HG11 1 ATOM 16890 H HG12 . VAL B 1 506 ? 25.093 31.725 25.776 1.00 36.13 ? 538 VAL B HG12 1 ATOM 16891 H HG13 . VAL B 1 506 ? 23.741 31.721 26.610 1.00 36.13 ? 538 VAL B HG13 1 ATOM 16892 H HG21 . VAL B 1 506 ? 24.107 29.063 27.869 1.00 40.72 ? 538 VAL B HG21 1 ATOM 16893 H HG22 . VAL B 1 506 ? 22.706 29.459 27.232 1.00 40.72 ? 538 VAL B HG22 1 ATOM 16894 H HG23 . VAL B 1 506 ? 23.452 28.140 26.755 1.00 40.72 ? 538 VAL B HG23 1 ATOM 16895 N N . ILE B 1 507 ? 21.786 31.614 25.048 1.00 33.76 ? 539 ILE B N 1 ATOM 16896 C CA . ILE B 1 507 ? 20.470 32.098 25.476 1.00 33.82 ? 539 ILE B CA 1 ATOM 16897 C C . ILE B 1 507 ? 19.366 31.734 24.485 1.00 32.04 ? 539 ILE B C 1 ATOM 16898 O O . ILE B 1 507 ? 18.184 31.865 24.796 1.00 29.50 ? 539 ILE B O 1 ATOM 16899 C CB . ILE B 1 507 ? 20.443 33.632 25.685 1.00 31.80 ? 539 ILE B CB 1 ATOM 16900 C CG1 . ILE B 1 507 ? 20.552 34.377 24.344 1.00 35.81 ? 539 ILE B CG1 1 ATOM 16901 C CG2 . ILE B 1 507 ? 21.537 34.051 26.665 1.00 28.90 ? 539 ILE B CG2 1 ATOM 16902 C CD1 . ILE B 1 507 ? 20.426 35.881 24.466 1.00 37.18 ? 539 ILE B CD1 1 ATOM 16903 H H . ILE B 1 507 ? 22.352 32.235 24.864 1.00 40.51 ? 539 ILE B H 1 ATOM 16904 H HA . ILE B 1 507 ? 20.250 31.683 26.325 1.00 40.58 ? 539 ILE B HA 1 ATOM 16905 H HB . ILE B 1 507 ? 19.588 33.861 26.081 1.00 38.15 ? 539 ILE B HB 1 ATOM 16906 H HG12 . ILE B 1 507 ? 21.416 34.183 23.948 1.00 42.98 ? 539 ILE B HG12 1 ATOM 16907 H HG13 . ILE B 1 507 ? 19.845 34.067 23.757 1.00 42.98 ? 539 ILE B HG13 1 ATOM 16908 H HG21 . ILE B 1 507 ? 21.504 35.014 26.782 1.00 34.69 ? 539 ILE B HG21 1 ATOM 16909 H HG22 . ILE B 1 507 ? 21.386 33.609 27.515 1.00 34.69 ? 539 ILE B HG22 1 ATOM 16910 H HG23 . ILE B 1 507 ? 22.400 33.791 26.305 1.00 34.69 ? 539 ILE B HG23 1 ATOM 16911 H HD11 . ILE B 1 507 ? 20.504 36.276 23.583 1.00 44.62 ? 539 ILE B HD11 1 ATOM 16912 H HD12 . ILE B 1 507 ? 19.561 36.095 24.849 1.00 44.62 ? 539 ILE B HD12 1 ATOM 16913 H HD13 . ILE B 1 507 ? 21.134 36.211 25.041 1.00 44.62 ? 539 ILE B HD13 1 ATOM 16914 N N . CYS B 1 508 ? 19.752 31.290 23.292 1.00 29.57 ? 540 CYS B N 1 ATOM 16915 C CA . CYS B 1 508 ? 18.787 30.890 22.273 1.00 24.98 ? 540 CYS B CA 1 ATOM 16916 C C . CYS B 1 508 ? 18.395 29.425 22.428 1.00 26.46 ? 540 CYS B C 1 ATOM 16917 O O . CYS B 1 508 ? 17.458 28.954 21.783 1.00 31.49 ? 540 CYS B O 1 ATOM 16918 C CB . CYS B 1 508 ? 19.353 31.139 20.878 1.00 22.73 ? 540 CYS B CB 1 ATOM 16919 S SG . CYS B 1 508 ? 19.701 32.878 20.553 1.00 30.69 ? 540 CYS B SG 1 ATOM 16920 H H . CYS B 1 508 ? 20.572 31.211 23.046 1.00 35.48 ? 540 CYS B H 1 ATOM 16921 H HA . CYS B 1 508 ? 17.985 31.427 22.371 1.00 29.98 ? 540 CYS B HA 1 ATOM 16922 H HB2 . CYS B 1 508 ? 20.183 30.646 20.782 1.00 27.28 ? 540 CYS B HB2 1 ATOM 16923 H HB3 . CYS B 1 508 ? 18.710 30.836 20.219 1.00 27.28 ? 540 CYS B HB3 1 ATOM 16924 H HG . CYS B 1 508 ? 20.141 32.987 19.442 1.00 36.82 ? 540 CYS B HG 1 ATOM 16925 N N . SER B 1 509 ? 19.116 28.706 23.285 1.00 28.00 ? 541 SER B N 1 ATOM 16926 C CA . SER B 1 509 ? 18.783 27.320 23.578 1.00 26.27 ? 541 SER B CA 1 ATOM 16927 C C . SER B 1 509 ? 17.492 27.269 24.398 1.00 23.65 ? 541 SER B C 1 ATOM 16928 O O . SER B 1 509 ? 17.189 28.205 25.139 1.00 25.62 ? 541 SER B O 1 ATOM 16929 C CB . SER B 1 509 ? 19.926 26.633 24.329 1.00 24.04 ? 541 SER B CB 1 ATOM 16930 O OG . SER B 1 509 ? 20.080 27.162 25.635 1.00 26.18 ? 541 SER B OG 1 ATOM 16931 H H . SER B 1 509 ? 19.805 29.000 23.708 1.00 33.60 ? 541 SER B H 1 ATOM 16932 H HA . SER B 1 509 ? 18.635 26.843 22.747 1.00 31.53 ? 541 SER B HA 1 ATOM 16933 H HB2 . SER B 1 509 ? 19.733 25.684 24.396 1.00 28.85 ? 541 SER B HB2 1 ATOM 16934 H HB3 . SER B 1 509 ? 20.751 26.767 23.837 1.00 28.85 ? 541 SER B HB3 1 ATOM 16935 H HG . SER B 1 509 ? 20.250 27.983 25.594 1.00 31.42 ? 541 SER B HG 1 ATOM 16936 N N . PRO B 1 510 ? 16.725 26.179 24.264 1.00 22.33 ? 542 PRO B N 1 ATOM 16937 C CA . PRO B 1 510 ? 15.406 26.101 24.905 1.00 22.79 ? 542 PRO B CA 1 ATOM 16938 C C . PRO B 1 510 ? 15.429 26.112 26.435 1.00 29.57 ? 542 PRO B C 1 ATOM 16939 O O . PRO B 1 510 ? 14.401 26.421 27.037 1.00 37.74 ? 542 PRO B O 1 ATOM 16940 C CB . PRO B 1 510 ? 14.841 24.770 24.386 1.00 22.83 ? 542 PRO B CB 1 ATOM 16941 C CG . PRO B 1 510 ? 16.003 24.006 23.874 1.00 22.11 ? 542 PRO B CG 1 ATOM 16942 C CD . PRO B 1 510 ? 16.988 25.019 23.397 1.00 24.24 ? 542 PRO B CD 1 ATOM 16943 H HA . PRO B 1 510 ? 14.842 26.826 24.593 1.00 27.35 ? 542 PRO B HA 1 ATOM 16944 H HB2 . PRO B 1 510 ? 14.414 24.293 25.115 1.00 27.39 ? 542 PRO B HB2 1 ATOM 16945 H HB3 . PRO B 1 510 ? 14.206 24.943 23.673 1.00 27.39 ? 542 PRO B HB3 1 ATOM 16946 H HG2 . PRO B 1 510 ? 16.382 23.474 24.591 1.00 26.53 ? 542 PRO B HG2 1 ATOM 16947 H HG3 . PRO B 1 510 ? 15.719 23.437 23.141 1.00 26.53 ? 542 PRO B HG3 1 ATOM 16948 H HD2 . PRO B 1 510 ? 17.894 24.698 23.528 1.00 29.09 ? 542 PRO B HD2 1 ATOM 16949 H HD3 . PRO B 1 510 ? 16.820 25.245 22.469 1.00 29.09 ? 542 PRO B HD3 1 ATOM 16950 N N . ALA B 1 511 ? 16.559 25.790 27.056 1.00 27.32 ? 543 ALA B N 1 ATOM 16951 C CA . ALA B 1 511 ? 16.639 25.792 28.516 1.00 25.00 ? 543 ALA B CA 1 ATOM 16952 C C . ALA B 1 511 ? 16.780 27.212 29.059 1.00 30.11 ? 543 ALA B C 1 ATOM 16953 O O . ALA B 1 511 ? 16.276 27.521 30.140 1.00 35.35 ? 543 ALA B O 1 ATOM 16954 C CB . ALA B 1 511 ? 17.797 24.934 28.987 1.00 26.58 ? 543 ALA B CB 1 ATOM 16955 H H . ALA B 1 511 ? 17.290 25.568 26.660 1.00 32.78 ? 543 ALA B H 1 ATOM 16956 H HA . ALA B 1 511 ? 15.821 25.414 28.876 1.00 30.00 ? 543 ALA B HA 1 ATOM 16957 H HB1 . ALA B 1 511 ? 17.828 24.952 29.957 1.00 31.90 ? 543 ALA B HB1 1 ATOM 16958 H HB2 . ALA B 1 511 ? 17.663 24.025 28.677 1.00 31.90 ? 543 ALA B HB2 1 ATOM 16959 H HB3 . ALA B 1 511 ? 18.622 25.290 28.623 1.00 31.90 ? 543 ALA B HB3 1 ATOM 16960 N N . TYR B 1 512 ? 17.464 28.070 28.310 1.00 29.66 ? 544 TYR B N 1 ATOM 16961 C CA . TYR B 1 512 ? 17.662 29.459 28.717 1.00 29.67 ? 544 TYR B CA 1 ATOM 16962 C C . TYR B 1 512 ? 16.531 30.375 28.252 1.00 28.74 ? 544 TYR B C 1 ATOM 16963 O O . TYR B 1 512 ? 16.118 31.276 28.981 1.00 27.42 ? 544 TYR B O 1 ATOM 16964 C CB . TYR B 1 512 ? 18.987 29.992 28.173 1.00 25.92 ? 544 TYR B CB 1 ATOM 16965 C CG . TYR B 1 512 ? 20.200 29.617 28.990 1.00 28.10 ? 544 TYR B CG 1 ATOM 16966 C CD1 . TYR B 1 512 ? 20.698 28.322 28.975 1.00 31.04 ? 544 TYR B CD1 1 ATOM 16967 C CD2 . TYR B 1 512 ? 20.860 30.564 29.761 1.00 25.78 ? 544 TYR B CD2 1 ATOM 16968 C CE1 . TYR B 1 512 ? 21.812 27.978 29.712 1.00 24.62 ? 544 TYR B CE1 1 ATOM 16969 C CE2 . TYR B 1 512 ? 21.975 30.228 30.499 1.00 26.52 ? 544 TYR B CE2 1 ATOM 16970 C CZ . TYR B 1 512 ? 22.446 28.933 30.470 1.00 26.54 ? 544 TYR B CZ 1 ATOM 16971 O OH . TYR B 1 512 ? 23.557 28.592 31.204 1.00 33.80 ? 544 TYR B OH 1 ATOM 16972 H H . TYR B 1 512 ? 17.827 27.873 27.555 1.00 35.59 ? 544 TYR B H 1 ATOM 16973 H HA . TYR B 1 512 ? 17.699 29.499 29.685 1.00 35.61 ? 544 TYR B HA 1 ATOM 16974 H HB2 . TYR B 1 512 ? 19.117 29.642 27.277 1.00 31.10 ? 544 TYR B HB2 1 ATOM 16975 H HB3 . TYR B 1 512 ? 18.943 30.960 28.142 1.00 31.10 ? 544 TYR B HB3 1 ATOM 16976 H HD1 . TYR B 1 512 ? 20.272 27.674 28.462 1.00 37.24 ? 544 TYR B HD1 1 ATOM 16977 H HD2 . TYR B 1 512 ? 20.545 31.438 29.781 1.00 30.93 ? 544 TYR B HD2 1 ATOM 16978 H HE1 . TYR B 1 512 ? 22.133 27.106 29.694 1.00 29.55 ? 544 TYR B HE1 1 ATOM 16979 H HE2 . TYR B 1 512 ? 22.406 30.871 31.014 1.00 31.82 ? 544 TYR B HE2 1 ATOM 16980 H HH . TYR B 1 512 ? 23.733 27.778 31.097 1.00 40.56 ? 544 TYR B HH 1 ATOM 16981 N N . TRP B 1 513 ? 16.038 30.150 27.037 1.00 24.27 ? 545 TRP B N 1 ATOM 16982 C CA . TRP B 1 513 ? 15.101 31.086 26.419 1.00 28.38 ? 545 TRP B CA 1 ATOM 16983 C C . TRP B 1 513 ? 13.710 31.024 27.055 1.00 28.83 ? 545 TRP B C 1 ATOM 16984 O O . TRP B 1 513 ? 12.775 30.461 26.487 1.00 25.51 ? 545 TRP B O 1 ATOM 16985 C CB . TRP B 1 513 ? 15.005 30.826 24.913 1.00 28.66 ? 545 TRP B CB 1 ATOM 16986 C CG . TRP B 1 513 ? 14.180 31.846 24.190 1.00 26.93 ? 545 TRP B CG 1 ATOM 16987 C CD1 . TRP B 1 513 ? 12.966 31.648 23.607 1.00 30.81 ? 545 TRP B CD1 1 ATOM 16988 C CD2 . TRP B 1 513 ? 14.504 33.228 23.985 1.00 27.85 ? 545 TRP B CD2 1 ATOM 16989 N NE1 . TRP B 1 513 ? 12.513 32.818 23.045 1.00 34.30 ? 545 TRP B NE1 1 ATOM 16990 C CE2 . TRP B 1 513 ? 13.438 33.803 23.264 1.00 32.95 ? 545 TRP B CE2 1 ATOM 16991 C CE3 . TRP B 1 513 ? 15.591 34.032 24.337 1.00 29.22 ? 545 TRP B CE3 1 ATOM 16992 C CZ2 . TRP B 1 513 ? 13.427 35.147 22.890 1.00 29.48 ? 545 TRP B CZ2 1 ATOM 16993 C CZ3 . TRP B 1 513 ? 15.578 35.367 23.963 1.00 31.59 ? 545 TRP B CZ3 1 ATOM 16994 C CH2 . TRP B 1 513 ? 14.502 35.909 23.248 1.00 29.28 ? 545 TRP B CH2 1 ATOM 16995 H H . TRP B 1 513 ? 16.228 29.467 26.551 1.00 29.12 ? 545 TRP B H 1 ATOM 16996 H HA . TRP B 1 513 ? 15.439 31.987 26.541 1.00 34.06 ? 545 TRP B HA 1 ATOM 16997 H HB2 . TRP B 1 513 ? 15.898 30.841 24.534 1.00 34.40 ? 545 TRP B HB2 1 ATOM 16998 H HB3 . TRP B 1 513 ? 14.599 29.957 24.769 1.00 34.40 ? 545 TRP B HB3 1 ATOM 16999 H HD1 . TRP B 1 513 ? 12.509 30.838 23.589 1.00 36.97 ? 545 TRP B HD1 1 ATOM 17000 H HE1 . TRP B 1 513 ? 11.768 32.915 22.626 1.00 41.15 ? 545 TRP B HE1 1 ATOM 17001 H HE3 . TRP B 1 513 ? 16.308 33.680 24.813 1.00 35.06 ? 545 TRP B HE3 1 ATOM 17002 H HZ2 . TRP B 1 513 ? 12.715 35.509 22.413 1.00 35.38 ? 545 TRP B HZ2 1 ATOM 17003 H HZ3 . TRP B 1 513 ? 16.295 35.912 24.193 1.00 37.91 ? 545 TRP B HZ3 1 ATOM 17004 H HH2 . TRP B 1 513 ? 14.521 36.808 23.010 1.00 35.14 ? 545 TRP B HH2 1 ATOM 17005 N N . LYS B 1 514 ? 13.590 31.618 28.238 1.00 31.38 ? 546 LYS B N 1 ATOM 17006 C CA . LYS B 1 514 ? 12.319 31.697 28.950 1.00 30.23 ? 546 LYS B CA 1 ATOM 17007 C C . LYS B 1 514 ? 12.354 32.891 29.901 1.00 34.13 ? 546 LYS B C 1 ATOM 17008 O O . LYS B 1 514 ? 13.431 33.371 30.245 1.00 37.73 ? 546 LYS B O 1 ATOM 17009 C CB . LYS B 1 514 ? 12.046 30.394 29.700 1.00 32.03 ? 546 LYS B CB 1 ATOM 17010 C CG . LYS B 1 514 ? 13.149 29.967 30.652 1.00 32.80 ? 546 LYS B CG 1 ATOM 17011 C CD . LYS B 1 514 ? 12.875 28.587 31.243 1.00 33.39 ? 546 LYS B CD 1 ATOM 17012 C CE . LYS B 1 514 ? 12.854 27.503 30.173 1.00 34.95 ? 546 LYS B CE 1 ATOM 17013 N NZ . LYS B 1 514 ? 12.609 26.154 30.744 1.00 40.88 ? 546 LYS B NZ 1 ATOM 17014 H H . LYS B 1 514 ? 14.242 31.991 28.656 1.00 37.65 ? 546 LYS B H 1 ATOM 17015 H HA . LYS B 1 514 ? 11.602 31.837 28.312 1.00 36.27 ? 546 LYS B HA 1 ATOM 17016 H HB2 . LYS B 1 514 ? 11.234 30.501 30.221 1.00 38.44 ? 546 LYS B HB2 1 ATOM 17017 H HB3 . LYS B 1 514 ? 11.926 29.683 29.052 1.00 38.44 ? 546 LYS B HB3 1 ATOM 17018 H HG2 . LYS B 1 514 ? 13.990 29.931 30.171 1.00 39.36 ? 546 LYS B HG2 1 ATOM 17019 H HG3 . LYS B 1 514 ? 13.207 30.604 31.381 1.00 39.36 ? 546 LYS B HG3 1 ATOM 17020 H HD2 . LYS B 1 514 ? 13.573 28.370 31.880 1.00 40.07 ? 546 LYS B HD2 1 ATOM 17021 H HD3 . LYS B 1 514 ? 12.011 28.595 31.683 1.00 40.07 ? 546 LYS B HD3 1 ATOM 17022 H HE2 . LYS B 1 514 ? 12.145 27.695 29.540 1.00 41.94 ? 546 LYS B HE2 1 ATOM 17023 H HE3 . LYS B 1 514 ? 13.711 27.487 29.719 1.00 41.94 ? 546 LYS B HE3 1 ATOM 17024 H HZ1 . LYS B 1 514 ? 12.602 25.545 30.094 1.00 49.06 ? 546 LYS B HZ1 1 ATOM 17025 H HZ2 . LYS B 1 514 ? 13.250 25.949 31.325 1.00 49.06 ? 546 LYS B HZ2 1 ATOM 17026 H HZ3 . LYS B 1 514 ? 11.823 26.139 31.162 1.00 49.06 ? 546 LYS B HZ3 1 ATOM 17027 N N . PRO B 1 515 ? 11.180 33.386 30.320 1.00 35.33 ? 547 PRO B N 1 ATOM 17028 C CA . PRO B 1 515 ? 11.154 34.651 31.069 1.00 37.56 ? 547 PRO B CA 1 ATOM 17029 C C . PRO B 1 515 ? 11.911 34.618 32.398 1.00 37.37 ? 547 PRO B C 1 ATOM 17030 O O . PRO B 1 515 ? 12.545 35.614 32.751 1.00 40.27 ? 547 PRO B O 1 ATOM 17031 C CB . PRO B 1 515 ? 9.658 34.890 31.304 1.00 44.03 ? 547 PRO B CB 1 ATOM 17032 C CG . PRO B 1 515 ? 9.012 33.564 31.115 1.00 45.15 ? 547 PRO B CG 1 ATOM 17033 C CD . PRO B 1 515 ? 9.823 32.863 30.087 1.00 40.27 ? 547 PRO B CD 1 ATOM 17034 H HA . PRO B 1 515 ? 11.508 35.369 30.521 1.00 45.07 ? 547 PRO B HA 1 ATOM 17035 H HB2 . PRO B 1 515 ? 9.518 35.213 32.208 1.00 52.84 ? 547 PRO B HB2 1 ATOM 17036 H HB3 . PRO B 1 515 ? 9.324 35.529 30.655 1.00 52.84 ? 547 PRO B HB3 1 ATOM 17037 H HG2 . PRO B 1 515 ? 9.024 33.074 31.952 1.00 54.18 ? 547 PRO B HG2 1 ATOM 17038 H HG3 . PRO B 1 515 ? 8.101 33.688 30.805 1.00 54.18 ? 547 PRO B HG3 1 ATOM 17039 H HD2 . PRO B 1 515 ? 9.799 31.904 30.232 1.00 48.32 ? 547 PRO B HD2 1 ATOM 17040 H HD3 . PRO B 1 515 ? 9.518 33.097 29.196 1.00 48.32 ? 547 PRO B HD3 1 ATOM 17041 N N . SER B 1 516 ? 11.850 33.503 33.119 1.00 31.01 ? 548 SER B N 1 ATOM 17042 C CA . SER B 1 516 ? 12.524 33.399 34.411 1.00 29.54 ? 548 SER B CA 1 ATOM 17043 C C . SER B 1 516 ? 14.024 33.637 34.275 1.00 29.80 ? 548 SER B C 1 ATOM 17044 O O . SER B 1 516 ? 14.678 34.123 35.203 1.00 26.75 ? 548 SER B O 1 ATOM 17045 C CB . SER B 1 516 ? 12.273 32.030 35.041 1.00 30.54 ? 548 SER B CB 1 ATOM 17046 O OG . SER B 1 516 ? 12.738 30.990 34.201 1.00 34.10 ? 548 SER B OG 1 ATOM 17047 H H . SER B 1 516 ? 11.425 32.793 32.883 1.00 37.21 ? 548 SER B H 1 ATOM 17048 H HA . SER B 1 516 ? 12.167 34.074 35.009 1.00 35.44 ? 548 SER B HA 1 ATOM 17049 H HB2 . SER B 1 516 ? 12.741 31.983 35.889 1.00 36.65 ? 548 SER B HB2 1 ATOM 17050 H HB3 . SER B 1 516 ? 11.320 31.919 35.182 1.00 36.65 ? 548 SER B HB3 1 ATOM 17051 H HG . SER B 1 516 ? 12.340 31.018 33.462 1.00 40.92 ? 548 SER B HG 1 ATOM 17052 N N . THR B 1 517 ? 14.563 33.291 33.112 1.00 30.96 ? 549 THR B N 1 ATOM 17053 C CA . THR B 1 517 ? 15.983 33.469 32.837 1.00 28.28 ? 549 THR B CA 1 ATOM 17054 C C . THR B 1 517 ? 16.355 34.947 32.843 1.00 29.57 ? 549 THR B C 1 ATOM 17055 O O . THR B 1 517 ? 17.487 35.307 33.163 1.00 28.40 ? 549 THR B O 1 ATOM 17056 C CB . THR B 1 517 ? 16.366 32.845 31.476 1.00 27.04 ? 549 THR B CB 1 ATOM 17057 O OG1 . THR B 1 517 ? 16.111 31.436 31.509 1.00 30.92 ? 549 THR B OG1 1 ATOM 17058 C CG2 . THR B 1 517 ? 17.832 33.080 31.136 1.00 23.53 ? 549 THR B CG2 1 ATOM 17059 H H . THR B 1 517 ? 14.122 32.948 32.458 1.00 37.15 ? 549 THR B H 1 ATOM 17060 H HA . THR B 1 517 ? 16.499 33.025 33.529 1.00 33.93 ? 549 THR B HA 1 ATOM 17061 H HB . THR B 1 517 ? 15.827 33.248 30.778 1.00 32.44 ? 549 THR B HB 1 ATOM 17062 H HG1 . THR B 1 517 ? 16.317 31.089 30.772 1.00 37.10 ? 549 THR B HG1 1 ATOM 17063 H HG21 . THR B 1 517 ? 18.042 32.678 30.279 1.00 28.23 ? 549 THR B HG21 1 ATOM 17064 H HG22 . THR B 1 517 ? 18.013 34.032 31.091 1.00 28.23 ? 549 THR B HG22 1 ATOM 17065 H HG23 . THR B 1 517 ? 18.398 32.684 31.817 1.00 28.23 ? 549 THR B HG23 1 ATOM 17066 N N . PHE B 1 518 ? 15.391 35.798 32.502 1.00 35.48 ? 550 PHE B N 1 ATOM 17067 C CA . PHE B 1 518 ? 15.646 37.227 32.333 1.00 36.44 ? 550 PHE B CA 1 ATOM 17068 C C . PHE B 1 518 ? 14.933 38.081 33.379 1.00 41.93 ? 550 PHE B C 1 ATOM 17069 O O . PHE B 1 518 ? 14.811 39.295 33.214 1.00 46.45 ? 550 PHE B O 1 ATOM 17070 C CB . PHE B 1 518 ? 15.227 37.663 30.930 1.00 34.36 ? 550 PHE B CB 1 ATOM 17071 C CG . PHE B 1 518 ? 15.788 36.797 29.839 1.00 32.11 ? 550 PHE B CG 1 ATOM 17072 C CD1 . PHE B 1 518 ? 17.114 36.911 29.459 1.00 29.84 ? 550 PHE B CD1 1 ATOM 17073 C CD2 . PHE B 1 518 ? 14.993 35.864 29.199 1.00 33.09 ? 550 PHE B CD2 1 ATOM 17074 C CE1 . PHE B 1 518 ? 17.634 36.115 28.460 1.00 30.30 ? 550 PHE B CE1 1 ATOM 17075 C CE2 . PHE B 1 518 ? 15.506 35.064 28.197 1.00 34.79 ? 550 PHE B CE2 1 ATOM 17076 C CZ . PHE B 1 518 ? 16.830 35.190 27.828 1.00 35.43 ? 550 PHE B CZ 1 ATOM 17077 H H . PHE B 1 518 ? 14.574 35.571 32.361 1.00 42.58 ? 550 PHE B H 1 ATOM 17078 H HA . PHE B 1 518 ? 16.598 37.387 32.421 1.00 43.73 ? 550 PHE B HA 1 ATOM 17079 H HB2 . PHE B 1 518 ? 14.259 37.630 30.868 1.00 41.23 ? 550 PHE B HB2 1 ATOM 17080 H HB3 . PHE B 1 518 ? 15.536 38.570 30.778 1.00 41.23 ? 550 PHE B HB3 1 ATOM 17081 H HD1 . PHE B 1 518 ? 17.661 37.533 29.882 1.00 35.81 ? 550 PHE B HD1 1 ATOM 17082 H HD2 . PHE B 1 518 ? 14.100 35.775 29.445 1.00 39.71 ? 550 PHE B HD2 1 ATOM 17083 H HE1 . PHE B 1 518 ? 18.526 36.202 28.212 1.00 36.36 ? 550 PHE B HE1 1 ATOM 17084 H HE2 . PHE B 1 518 ? 14.962 34.441 27.773 1.00 41.75 ? 550 PHE B HE2 1 ATOM 17085 H HZ . PHE B 1 518 ? 17.179 34.653 27.153 1.00 42.52 ? 550 PHE B HZ 1 ATOM 17086 N N . GLY B 1 519 ? 14.466 37.449 34.451 1.00 41.83 ? 551 GLY B N 1 ATOM 17087 C CA . GLY B 1 519 ? 13.881 38.170 35.569 1.00 37.09 ? 551 GLY B CA 1 ATOM 17088 C C . GLY B 1 519 ? 12.368 38.252 35.531 1.00 39.19 ? 551 GLY B C 1 ATOM 17089 O O . GLY B 1 519 ? 11.760 38.880 36.395 1.00 45.42 ? 551 GLY B O 1 ATOM 17090 H H . GLY B 1 519 ? 14.477 36.595 34.553 1.00 50.19 ? 551 GLY B H 1 ATOM 17091 H HA2 . GLY B 1 519 ? 14.138 37.733 36.397 1.00 44.51 ? 551 GLY B HA2 1 ATOM 17092 H HA3 . GLY B 1 519 ? 14.232 39.074 35.582 1.00 44.51 ? 551 GLY B HA3 1 ATOM 17093 N N . GLY B 1 520 ? 11.758 37.617 34.537 1.00 39.05 ? 552 GLY B N 1 ATOM 17094 C CA . GLY B 1 520 ? 10.311 37.638 34.382 1.00 35.69 ? 552 GLY B CA 1 ATOM 17095 C C . GLY B 1 520 ? 9.895 38.170 33.027 1.00 36.64 ? 552 GLY B C 1 ATOM 17096 O O . GLY B 1 520 ? 10.715 38.293 32.120 1.00 36.86 ? 552 GLY B O 1 ATOM 17097 H H . GLY B 1 520 ? 12.166 37.161 33.932 1.00 46.86 ? 552 GLY B H 1 ATOM 17098 H HA2 . GLY B 1 520 ? 9.961 36.739 34.482 1.00 42.83 ? 552 GLY B HA2 1 ATOM 17099 H HA3 . GLY B 1 520 ? 9.920 38.200 35.069 1.00 42.83 ? 552 GLY B HA3 1 ATOM 17100 N N . GLU B 1 521 ? 8.613 38.494 32.891 1.00 45.26 ? 553 GLU B N 1 ATOM 17101 C CA . GLU B 1 521 ? 8.067 38.940 31.613 1.00 46.69 ? 553 GLU B CA 1 ATOM 17102 C C . GLU B 1 521 ? 8.549 40.338 31.236 1.00 42.98 ? 553 GLU B C 1 ATOM 17103 O O . GLU B 1 521 ? 8.757 40.628 30.060 1.00 43.50 ? 553 GLU B O 1 ATOM 17104 C CB . GLU B 1 521 ? 6.538 38.911 31.654 1.00 47.32 ? 553 GLU B CB 1 ATOM 17105 C CG . GLU B 1 521 ? 5.951 37.523 31.868 1.00 47.85 ? 553 GLU B CG 1 ATOM 17106 C CD . GLU B 1 521 ? 6.196 36.583 30.697 1.00 48.99 ? 553 GLU B CD 1 ATOM 17107 O OE1 . GLU B 1 521 ? 6.555 37.065 29.600 1.00 44.98 ? 553 GLU B OE1 1 ATOM 17108 O OE2 . GLU B 1 521 ? 6.026 35.355 30.877 1.00 51.40 ? 553 GLU B OE2 1 ATOM 17109 H H . GLU B 1 521 ? 8.035 38.463 33.527 1.00 54.31 ? 553 GLU B H 1 ATOM 17110 H HA . GLU B 1 521 ? 8.357 38.329 30.918 1.00 56.03 ? 553 GLU B HA 1 ATOM 17111 H HB2 . GLU B 1 521 ? 6.235 39.476 32.381 1.00 56.79 ? 553 GLU B HB2 1 ATOM 17112 H HB3 . GLU B 1 521 ? 6.197 39.249 30.811 1.00 56.79 ? 553 GLU B HB3 1 ATOM 17113 H HG2 . GLU B 1 521 ? 6.355 37.130 32.657 1.00 57.43 ? 553 GLU B HG2 1 ATOM 17114 H HG3 . GLU B 1 521 ? 4.992 37.603 31.992 1.00 57.43 ? 553 GLU B HG3 1 ATOM 17115 N N . VAL B 1 522 ? 8.718 41.204 32.231 1.00 39.99 ? 554 VAL B N 1 ATOM 17116 C CA . VAL B 1 522 ? 9.207 42.555 31.981 1.00 37.49 ? 554 VAL B CA 1 ATOM 17117 C C . VAL B 1 522 ? 10.607 42.483 31.401 1.00 38.39 ? 554 VAL B C 1 ATOM 17118 O O . VAL B 1 522 ? 10.888 43.076 30.361 1.00 39.44 ? 554 VAL B O 1 ATOM 17119 C CB . VAL B 1 522 ? 9.221 43.415 33.263 1.00 37.17 ? 554 VAL B CB 1 ATOM 17120 C CG1 . VAL B 1 522 ? 9.889 44.771 33.006 1.00 35.86 ? 554 VAL B CG1 1 ATOM 17121 C CG2 . VAL B 1 522 ? 7.811 43.612 33.778 1.00 36.82 ? 554 VAL B CG2 1 ATOM 17122 H H . VAL B 1 522 ? 8.557 41.034 33.059 1.00 47.98 ? 554 VAL B H 1 ATOM 17123 H HA . VAL B 1 522 ? 8.631 42.988 31.331 1.00 44.99 ? 554 VAL B HA 1 ATOM 17124 H HB . VAL B 1 522 ? 9.730 42.954 33.948 1.00 44.60 ? 554 VAL B HB 1 ATOM 17125 H HG11 . VAL B 1 522 ? 9.882 45.286 33.828 1.00 43.03 ? 554 VAL B HG11 1 ATOM 17126 H HG12 . VAL B 1 522 ? 10.802 44.623 32.715 1.00 43.03 ? 554 VAL B HG12 1 ATOM 17127 H HG13 . VAL B 1 522 ? 9.394 45.241 32.317 1.00 43.03 ? 554 VAL B HG13 1 ATOM 17128 H HG21 . VAL B 1 522 ? 7.842 44.154 34.582 1.00 44.19 ? 554 VAL B HG21 1 ATOM 17129 H HG22 . VAL B 1 522 ? 7.286 44.061 33.097 1.00 44.19 ? 554 VAL B HG22 1 ATOM 17130 H HG23 . VAL B 1 522 ? 7.424 42.746 33.977 1.00 44.19 ? 554 VAL B HG23 1 ATOM 17131 N N . GLY B 1 523 ? 11.484 41.758 32.087 1.00 40.47 ? 555 GLY B N 1 ATOM 17132 C CA . GLY B 1 523 ? 12.845 41.573 31.623 1.00 39.64 ? 555 GLY B CA 1 ATOM 17133 C C . GLY B 1 523 ? 12.863 40.949 30.245 1.00 37.43 ? 555 GLY B C 1 ATOM 17134 O O . GLY B 1 523 ? 13.602 41.383 29.362 1.00 38.95 ? 555 GLY B O 1 ATOM 17135 H H . GLY B 1 523 ? 11.310 41.360 32.830 1.00 48.57 ? 555 GLY B H 1 ATOM 17136 H HA2 . GLY B 1 523 ? 13.298 42.431 31.584 1.00 47.57 ? 555 GLY B HA2 1 ATOM 17137 H HA3 . GLY B 1 523 ? 13.325 40.994 32.235 1.00 47.57 ? 555 GLY B HA3 1 ATOM 17138 N N . PHE B 1 524 ? 12.030 39.929 30.063 1.00 34.28 ? 556 PHE B N 1 ATOM 17139 C CA . PHE B 1 524 ? 11.972 39.197 28.806 1.00 32.64 ? 556 PHE B CA 1 ATOM 17140 C C . PHE B 1 524 ? 11.489 40.097 27.671 1.00 37.33 ? 556 PHE B C 1 ATOM 17141 O O . PHE B 1 524 ? 11.924 39.961 26.528 1.00 37.20 ? 556 PHE B O 1 ATOM 17142 C CB . PHE B 1 524 ? 11.044 37.979 28.955 1.00 31.30 ? 556 PHE B CB 1 ATOM 17143 C CG . PHE B 1 524 ? 11.245 36.903 27.916 1.00 28.43 ? 556 PHE B CG 1 ATOM 17144 C CD1 . PHE B 1 524 ? 12.465 36.721 27.290 1.00 26.32 ? 556 PHE B CD1 1 ATOM 17145 C CD2 . PHE B 1 524 ? 10.197 36.061 27.576 1.00 33.85 ? 556 PHE B CD2 1 ATOM 17146 C CE1 . PHE B 1 524 ? 12.636 35.726 26.347 1.00 29.48 ? 556 PHE B CE1 1 ATOM 17147 C CE2 . PHE B 1 524 ? 10.363 35.065 26.631 1.00 31.97 ? 556 PHE B CE2 1 ATOM 17148 C CZ . PHE B 1 524 ? 11.585 34.899 26.018 1.00 30.74 ? 556 PHE B CZ 1 ATOM 17149 H H . PHE B 1 524 ? 11.483 39.639 30.660 1.00 41.14 ? 556 PHE B H 1 ATOM 17150 H HA . PHE B 1 524 ? 12.860 38.877 28.582 1.00 39.17 ? 556 PHE B HA 1 ATOM 17151 H HB2 . PHE B 1 524 ? 11.195 37.579 29.825 1.00 37.55 ? 556 PHE B HB2 1 ATOM 17152 H HB3 . PHE B 1 524 ? 10.124 38.281 28.890 1.00 37.55 ? 556 PHE B HB3 1 ATOM 17153 H HD1 . PHE B 1 524 ? 13.180 37.275 27.508 1.00 31.58 ? 556 PHE B HD1 1 ATOM 17154 H HD2 . PHE B 1 524 ? 9.371 36.168 27.988 1.00 40.63 ? 556 PHE B HD2 1 ATOM 17155 H HE1 . PHE B 1 524 ? 13.461 35.616 25.932 1.00 35.38 ? 556 PHE B HE1 1 ATOM 17156 H HE2 . PHE B 1 524 ? 9.652 34.509 26.411 1.00 38.36 ? 556 PHE B HE2 1 ATOM 17157 H HZ . PHE B 1 524 ? 11.699 34.231 25.381 1.00 36.89 ? 556 PHE B HZ 1 ATOM 17158 N N . GLN B 1 525 ? 10.587 41.018 27.994 1.00 44.82 ? 557 GLN B N 1 ATOM 17159 C CA . GLN B 1 525 ? 10.006 41.905 26.993 1.00 49.66 ? 557 GLN B CA 1 ATOM 17160 C C . GLN B 1 525 ? 11.042 42.898 26.469 1.00 46.89 ? 557 GLN B C 1 ATOM 17161 O O . GLN B 1 525 ? 10.986 43.312 25.312 1.00 48.61 ? 557 GLN B O 1 ATOM 17162 C CB . GLN B 1 525 ? 8.805 42.657 27.575 1.00 52.48 ? 557 GLN B CB 1 ATOM 17163 C CG . GLN B 1 525 ? 7.972 43.413 26.545 1.00 56.47 ? 557 GLN B CG 1 ATOM 17164 C CD . GLN B 1 525 ? 6.953 42.529 25.849 1.00 59.36 ? 557 GLN B CD 1 ATOM 17165 O OE1 . GLN B 1 525 ? 5.760 42.584 26.154 1.00 61.48 ? 557 GLN B OE1 1 ATOM 17166 N NE2 . GLN B 1 525 ? 7.414 41.710 24.907 1.00 56.21 ? 557 GLN B NE2 1 ATOM 17167 H H . GLN B 1 525 ? 10.294 41.150 28.792 1.00 53.78 ? 557 GLN B H 1 ATOM 17168 H HA . GLN B 1 525 ? 9.693 41.374 26.243 1.00 59.60 ? 557 GLN B HA 1 ATOM 17169 H HB2 . GLN B 1 525 ? 8.222 42.017 28.013 1.00 62.98 ? 557 GLN B HB2 1 ATOM 17170 H HB3 . GLN B 1 525 ? 9.128 43.302 28.223 1.00 62.98 ? 557 GLN B HB3 1 ATOM 17171 H HG2 . GLN B 1 525 ? 7.494 44.130 26.990 1.00 67.76 ? 557 GLN B HG2 1 ATOM 17172 H HG3 . GLN B 1 525 ? 8.563 43.779 25.868 1.00 67.76 ? 557 GLN B HG3 1 ATOM 17173 H HE21 . GLN B 1 525 ? 8.254 41.700 24.719 1.00 67.45 ? 557 GLN B HE21 1 ATOM 17174 H HE22 . GLN B 1 525 ? 6.874 41.190 24.486 1.00 67.45 ? 557 GLN B HE22 1 ATOM 17175 N N . ILE B 1 526 ? 11.985 43.279 27.327 1.00 41.47 ? 558 ILE B N 1 ATOM 17176 C CA . ILE B 1 526 ? 13.038 44.216 26.943 1.00 37.46 ? 558 ILE B CA 1 ATOM 17177 C C . ILE B 1 526 ? 13.826 43.671 25.757 1.00 38.67 ? 558 ILE B C 1 ATOM 17178 O O . ILE B 1 526 ? 14.209 44.419 24.858 1.00 39.10 ? 558 ILE B O 1 ATOM 17179 C CB . ILE B 1 526 ? 14.000 44.504 28.118 1.00 32.77 ? 558 ILE B CB 1 ATOM 17180 C CG1 . ILE B 1 526 ? 13.261 45.254 29.229 1.00 31.33 ? 558 ILE B CG1 1 ATOM 17181 C CG2 . ILE B 1 526 ? 15.204 45.317 27.649 1.00 32.40 ? 558 ILE B CG2 1 ATOM 17182 C CD1 . ILE B 1 526 ? 14.094 45.535 30.462 1.00 33.42 ? 558 ILE B CD1 1 ATOM 17183 H H . ILE B 1 526 ? 12.038 43.007 28.142 1.00 49.76 ? 558 ILE B H 1 ATOM 17184 H HA . ILE B 1 526 ? 12.631 45.055 26.675 1.00 44.95 ? 558 ILE B HA 1 ATOM 17185 H HB . ILE B 1 526 ? 14.317 43.659 28.474 1.00 39.33 ? 558 ILE B HB 1 ATOM 17186 H HG12 . ILE B 1 526 ? 12.958 46.106 28.878 1.00 37.60 ? 558 ILE B HG12 1 ATOM 17187 H HG13 . ILE B 1 526 ? 12.496 44.725 29.505 1.00 37.60 ? 558 ILE B HG13 1 ATOM 17188 H HG21 . ILE B 1 526 ? 15.788 45.481 28.406 1.00 38.88 ? 558 ILE B HG21 1 ATOM 17189 H HG22 . ILE B 1 526 ? 15.677 44.815 26.968 1.00 38.88 ? 558 ILE B HG22 1 ATOM 17190 H HG23 . ILE B 1 526 ? 14.892 46.159 27.283 1.00 38.88 ? 558 ILE B HG23 1 ATOM 17191 H HD11 . ILE B 1 526 ? 13.549 46.010 31.109 1.00 40.11 ? 558 ILE B HD11 1 ATOM 17192 H HD12 . ILE B 1 526 ? 14.395 44.693 30.837 1.00 40.11 ? 558 ILE B HD12 1 ATOM 17193 H HD13 . ILE B 1 526 ? 14.857 46.078 30.210 1.00 40.11 ? 558 ILE B HD13 1 ATOM 17194 N N . ILE B 1 527 ? 14.069 42.366 25.762 1.00 38.57 ? 559 ILE B N 1 ATOM 17195 C CA . ILE B 1 527 ? 14.773 41.720 24.662 1.00 39.31 ? 559 ILE B CA 1 ATOM 17196 C C . ILE B 1 527 ? 13.936 41.770 23.393 1.00 37.78 ? 559 ILE B C 1 ATOM 17197 O O . ILE B 1 527 ? 14.412 42.176 22.334 1.00 35.71 ? 559 ILE B O 1 ATOM 17198 C CB . ILE B 1 527 ? 15.108 40.244 24.987 1.00 39.95 ? 559 ILE B CB 1 ATOM 17199 C CG1 . ILE B 1 527 ? 16.029 40.171 26.209 1.00 38.22 ? 559 ILE B CG1 1 ATOM 17200 C CG2 . ILE B 1 527 ? 15.746 39.556 23.774 1.00 39.21 ? 559 ILE B CG2 1 ATOM 17201 C CD1 . ILE B 1 527 ? 16.407 38.760 26.632 1.00 38.72 ? 559 ILE B CD1 1 ATOM 17202 H H . ILE B 1 527 ? 13.835 41.830 26.392 1.00 46.28 ? 559 ILE B H 1 ATOM 17203 H HA . ILE B 1 527 ? 15.605 42.191 24.496 1.00 47.17 ? 559 ILE B HA 1 ATOM 17204 H HB . ILE B 1 527 ? 14.281 39.784 25.200 1.00 47.94 ? 559 ILE B HB 1 ATOM 17205 H HG12 . ILE B 1 527 ? 16.850 40.647 26.008 1.00 45.87 ? 559 ILE B HG12 1 ATOM 17206 H HG13 . ILE B 1 527 ? 15.583 40.593 26.960 1.00 45.87 ? 559 ILE B HG13 1 ATOM 17207 H HG21 . ILE B 1 527 ? 15.945 38.634 24.003 1.00 47.06 ? 559 ILE B HG21 1 ATOM 17208 H HG22 . ILE B 1 527 ? 15.123 39.585 23.031 1.00 47.06 ? 559 ILE B HG22 1 ATOM 17209 H HG23 . ILE B 1 527 ? 16.563 40.023 23.540 1.00 47.06 ? 559 ILE B HG23 1 ATOM 17210 H HD11 . ILE B 1 527 ? 16.988 38.808 27.407 1.00 46.46 ? 559 ILE B HD11 1 ATOM 17211 H HD12 . ILE B 1 527 ? 15.599 38.270 26.852 1.00 46.46 ? 559 ILE B HD12 1 ATOM 17212 H HD13 . ILE B 1 527 ? 16.869 38.324 25.898 1.00 46.46 ? 559 ILE B HD13 1 ATOM 17213 N N . ASN B 1 528 ? 12.680 41.357 23.513 1.00 38.20 ? 560 ASN B N 1 ATOM 17214 C CA . ASN B 1 528 ? 11.849 41.091 22.346 1.00 38.80 ? 560 ASN B CA 1 ATOM 17215 C C . ASN B 1 528 ? 11.246 42.337 21.700 1.00 38.71 ? 560 ASN B C 1 ATOM 17216 O O . ASN B 1 528 ? 10.579 42.235 20.672 1.00 38.23 ? 560 ASN B O 1 ATOM 17217 C CB . ASN B 1 528 ? 10.737 40.119 22.737 1.00 37.65 ? 560 ASN B CB 1 ATOM 17218 C CG . ASN B 1 528 ? 11.266 38.728 23.040 1.00 38.41 ? 560 ASN B CG 1 ATOM 17219 O OD1 . ASN B 1 528 ? 11.962 38.126 22.221 1.00 37.71 ? 560 ASN B OD1 1 ATOM 17220 N ND2 . ASN B 1 528 ? 10.957 38.218 24.226 1.00 39.14 ? 560 ASN B ND2 1 ATOM 17221 H H . ASN B 1 528 ? 12.284 41.224 24.264 1.00 45.84 ? 560 ASN B H 1 ATOM 17222 H HA . ASN B 1 528 ? 12.395 40.652 21.675 1.00 46.56 ? 560 ASN B HA 1 ATOM 17223 H HB2 . ASN B 1 528 ? 10.291 40.451 23.532 1.00 45.18 ? 560 ASN B HB2 1 ATOM 17224 H HB3 . ASN B 1 528 ? 10.105 40.048 22.005 1.00 45.18 ? 560 ASN B HB3 1 ATOM 17225 H HD21 . ASN B 1 528 ? 11.234 37.433 24.443 1.00 46.97 ? 560 ASN B HD21 1 ATOM 17226 H HD22 . ASN B 1 528 ? 10.480 38.673 24.779 1.00 46.97 ? 560 ASN B HD22 1 ATOM 17227 N N . THR B 1 529 ? 11.489 43.505 22.291 1.00 39.42 ? 561 THR B N 1 ATOM 17228 C CA . THR B 1 529 ? 11.016 44.773 21.729 1.00 39.37 ? 561 THR B CA 1 ATOM 17229 C C . THR B 1 529 ? 12.174 45.681 21.325 1.00 41.50 ? 561 THR B C 1 ATOM 17230 O O . THR B 1 529 ? 11.962 46.746 20.742 1.00 47.21 ? 561 THR B O 1 ATOM 17231 C CB . THR B 1 529 ? 10.119 45.542 22.723 1.00 38.44 ? 561 THR B CB 1 ATOM 17232 O OG1 . THR B 1 529 ? 10.880 45.904 23.884 1.00 40.30 ? 561 THR B OG1 1 ATOM 17233 C CG2 . THR B 1 529 ? 8.928 44.699 23.139 1.00 35.89 ? 561 THR B CG2 1 ATOM 17234 H H . THR B 1 529 ? 11.930 43.592 23.025 1.00 47.30 ? 561 THR B H 1 ATOM 17235 H HA . THR B 1 529 ? 10.490 44.587 20.935 1.00 47.24 ? 561 THR B HA 1 ATOM 17236 H HB . THR B 1 529 ? 9.787 46.346 22.296 1.00 46.13 ? 561 THR B HB 1 ATOM 17237 H HG1 . THR B 1 529 ? 11.176 45.213 24.260 1.00 48.37 ? 561 THR B HG1 1 ATOM 17238 H HG21 . THR B 1 529 ? 8.374 45.194 23.763 1.00 43.07 ? 561 THR B HG21 1 ATOM 17239 H HG22 . THR B 1 529 ? 8.397 44.469 22.360 1.00 43.07 ? 561 THR B HG22 1 ATOM 17240 H HG23 . THR B 1 529 ? 9.232 43.883 23.566 1.00 43.07 ? 561 THR B HG23 1 ATOM 17241 N N . ALA B 1 530 ? 13.397 45.257 21.627 1.00 39.72 ? 562 ALA B N 1 ATOM 17242 C CA . ALA B 1 530 ? 14.578 46.078 21.385 1.00 35.46 ? 562 ALA B CA 1 ATOM 17243 C C . ALA B 1 530 ? 14.742 46.465 19.920 1.00 38.11 ? 562 ALA B C 1 ATOM 17244 O O . ALA B 1 530 ? 14.347 45.731 19.013 1.00 39.10 ? 562 ALA B O 1 ATOM 17245 C CB . ALA B 1 530 ? 15.825 45.354 21.865 1.00 32.25 ? 562 ALA B CB 1 ATOM 17246 H H . ALA B 1 530 ? 13.571 44.491 21.976 1.00 47.66 ? 562 ALA B H 1 ATOM 17247 H HA . ALA B 1 530 ? 14.497 46.897 21.898 1.00 42.55 ? 562 ALA B HA 1 ATOM 17248 H HB1 . ALA B 1 530 ? 16.599 45.913 21.697 1.00 38.70 ? 562 ALA B HB1 1 ATOM 17249 H HB2 . ALA B 1 530 ? 15.742 45.180 22.816 1.00 38.70 ? 562 ALA B HB2 1 ATOM 17250 H HB3 . ALA B 1 530 ? 15.909 44.517 21.382 1.00 38.70 ? 562 ALA B HB3 1 ATOM 17251 N N . SER B 1 531 ? 15.328 47.638 19.711 1.00 40.17 ? 563 SER B N 1 ATOM 17252 C CA . SER B 1 531 ? 15.699 48.107 18.385 1.00 36.49 ? 563 SER B CA 1 ATOM 17253 C C . SER B 1 531 ? 16.789 49.162 18.531 1.00 36.91 ? 563 SER B C 1 ATOM 17254 O O . SER B 1 531 ? 16.955 49.739 19.608 1.00 36.20 ? 563 SER B O 1 ATOM 17255 C CB . SER B 1 531 ? 14.491 48.680 17.646 1.00 36.97 ? 563 SER B CB 1 ATOM 17256 O OG . SER B 1 531 ? 13.940 49.780 18.348 1.00 37.41 ? 563 SER B OG 1 ATOM 17257 H H . SER B 1 531 ? 15.526 48.192 20.338 1.00 48.20 ? 563 SER B H 1 ATOM 17258 H HA . SER B 1 531 ? 16.054 47.368 17.867 1.00 43.79 ? 563 SER B HA 1 ATOM 17259 H HB2 . SER B 1 531 ? 14.770 48.976 16.766 1.00 44.36 ? 563 SER B HB2 1 ATOM 17260 H HB3 . SER B 1 531 ? 13.815 47.988 17.564 1.00 44.36 ? 563 SER B HB3 1 ATOM 17261 H HG . SER B 1 531 ? 13.277 50.085 17.931 1.00 44.90 ? 563 SER B HG 1 ATOM 17262 N N . ILE B 1 532 ? 17.535 49.411 17.460 1.00 38.43 ? 564 ILE B N 1 ATOM 17263 C CA . ILE B 1 532 ? 18.570 50.437 17.492 1.00 39.04 ? 564 ILE B CA 1 ATOM 17264 C C . ILE B 1 532 ? 17.962 51.782 17.885 1.00 42.41 ? 564 ILE B C 1 ATOM 17265 O O . ILE B 1 532 ? 18.593 52.574 18.577 1.00 44.27 ? 564 ILE B O 1 ATOM 17266 C CB . ILE B 1 532 ? 19.296 50.566 16.129 1.00 34.92 ? 564 ILE B CB 1 ATOM 17267 C CG1 . ILE B 1 532 ? 20.430 51.597 16.201 1.00 33.97 ? 564 ILE B CG1 1 ATOM 17268 C CG2 . ILE B 1 532 ? 18.319 50.940 15.020 1.00 34.83 ? 564 ILE B CG2 1 ATOM 17269 C CD1 . ILE B 1 532 ? 21.567 51.210 17.122 1.00 31.61 ? 564 ILE B CD1 1 ATOM 17270 H H . ILE B 1 532 ? 17.462 49.003 16.706 1.00 46.12 ? 564 ILE B H 1 ATOM 17271 H HA . ILE B 1 532 ? 19.230 50.199 18.162 1.00 46.85 ? 564 ILE B HA 1 ATOM 17272 H HB . ILE B 1 532 ? 19.685 49.704 15.911 1.00 41.91 ? 564 ILE B HB 1 ATOM 17273 H HG12 . ILE B 1 532 ? 20.798 51.717 15.312 1.00 40.76 ? 564 ILE B HG12 1 ATOM 17274 H HG13 . ILE B 1 532 ? 20.065 52.438 16.520 1.00 40.76 ? 564 ILE B HG13 1 ATOM 17275 H HG21 . ILE B 1 532 ? 18.804 51.013 14.183 1.00 41.80 ? 564 ILE B HG21 1 ATOM 17276 H HG22 . ILE B 1 532 ? 17.641 50.250 14.951 1.00 41.80 ? 564 ILE B HG22 1 ATOM 17277 H HG23 . ILE B 1 532 ? 17.906 51.790 15.238 1.00 41.80 ? 564 ILE B HG23 1 ATOM 17278 H HD11 . ILE B 1 532 ? 22.236 51.912 17.110 1.00 37.93 ? 564 ILE B HD11 1 ATOM 17279 H HD12 . ILE B 1 532 ? 21.220 51.099 18.021 1.00 37.93 ? 564 ILE B HD12 1 ATOM 17280 H HD13 . ILE B 1 532 ? 21.954 50.377 16.811 1.00 37.93 ? 564 ILE B HD13 1 ATOM 17281 N N . GLN B 1 533 ? 16.726 52.027 17.460 1.00 44.42 ? 565 GLN B N 1 ATOM 17282 C CA . GLN B 1 533 ? 16.064 53.295 17.750 1.00 44.03 ? 565 GLN B CA 1 ATOM 17283 C C . GLN B 1 533 ? 15.757 53.451 19.238 1.00 40.97 ? 565 GLN B C 1 ATOM 17284 O O . GLN B 1 533 ? 15.963 54.520 19.807 1.00 41.72 ? 565 GLN B O 1 ATOM 17285 C CB . GLN B 1 533 ? 14.774 53.423 16.937 1.00 45.97 ? 565 GLN B CB 1 ATOM 17286 C CG . GLN B 1 533 ? 13.965 54.686 17.236 1.00 49.13 ? 565 GLN B CG 1 ATOM 17287 C CD . GLN B 1 533 ? 14.745 55.970 16.981 1.00 50.99 ? 565 GLN B CD 1 ATOM 17288 O OE1 . GLN B 1 533 ? 14.675 56.546 15.894 1.00 53.49 ? 565 GLN B OE1 1 ATOM 17289 N NE2 . GLN B 1 533 ? 15.485 56.427 17.987 1.00 47.26 ? 565 GLN B NE2 1 ATOM 17290 H H . GLN B 1 533 ? 16.250 51.477 17.001 1.00 53.30 ? 565 GLN B H 1 ATOM 17291 H HA . GLN B 1 533 ? 16.652 54.021 17.491 1.00 52.84 ? 565 GLN B HA 1 ATOM 17292 H HB2 . GLN B 1 533 ? 15.001 53.435 15.994 1.00 55.17 ? 565 GLN B HB2 1 ATOM 17293 H HB3 . GLN B 1 533 ? 14.209 52.659 17.128 1.00 55.17 ? 565 GLN B HB3 1 ATOM 17294 H HG2 . GLN B 1 533 ? 13.178 54.697 16.669 1.00 58.96 ? 565 GLN B HG2 1 ATOM 17295 H HG3 . GLN B 1 533 ? 13.700 54.677 18.169 1.00 58.96 ? 565 GLN B HG3 1 ATOM 17296 H HE21 . GLN B 1 533 ? 15.506 56.001 18.734 1.00 56.71 ? 565 GLN B HE21 1 ATOM 17297 H HE22 . GLN B 1 533 ? 15.943 57.148 17.890 1.00 56.71 ? 565 GLN B HE22 1 ATOM 17298 N N . SER B 1 534 ? 15.264 52.389 19.866 1.00 43.16 ? 566 SER B N 1 ATOM 17299 C CA . SER B 1 534 ? 14.887 52.454 21.277 1.00 41.90 ? 566 SER B CA 1 ATOM 17300 C C . SER B 1 534 ? 16.109 52.456 22.192 1.00 41.02 ? 566 SER B C 1 ATOM 17301 O O . SER B 1 534 ? 16.067 53.025 23.285 1.00 38.25 ? 566 SER B O 1 ATOM 17302 C CB . SER B 1 534 ? 13.971 51.289 21.643 1.00 36.36 ? 566 SER B CB 1 ATOM 17303 O OG . SER B 1 534 ? 14.618 50.051 21.426 1.00 39.42 ? 566 SER B OG 1 ATOM 17304 H H . SER B 1 534 ? 15.137 51.620 19.501 1.00 51.79 ? 566 SER B H 1 ATOM 17305 H HA . SER B 1 534 ? 14.398 53.277 21.432 1.00 50.29 ? 566 SER B HA 1 ATOM 17306 H HB2 . SER B 1 534 ? 13.730 51.360 22.580 1.00 43.64 ? 566 SER B HB2 1 ATOM 17307 H HB3 . SER B 1 534 ? 13.173 51.330 21.092 1.00 43.64 ? 566 SER B HB3 1 ATOM 17308 H HG . SER B 1 534 ? 14.832 49.977 20.617 1.00 47.31 ? 566 SER B HG 1 ATOM 17309 N N . LEU B 1 535 ? 17.190 51.812 21.754 1.00 36.44 ? 567 LEU B N 1 ATOM 17310 C CA . LEU B 1 535 ? 18.448 51.858 22.494 1.00 35.46 ? 567 LEU B CA 1 ATOM 17311 C C . LEU B 1 535 ? 18.876 53.311 22.643 1.00 36.94 ? 567 LEU B C 1 ATOM 17312 O O . LEU B 1 535 ? 19.147 53.786 23.745 1.00 36.68 ? 567 LEU B O 1 ATOM 17313 C CB . LEU B 1 535 ? 19.539 51.053 21.783 1.00 32.54 ? 567 LEU B CB 1 ATOM 17314 C CG . LEU B 1 535 ? 20.894 51.006 22.499 1.00 33.36 ? 567 LEU B CG 1 ATOM 17315 C CD1 . LEU B 1 535 ? 20.807 50.168 23.768 1.00 32.86 ? 567 LEU B CD1 1 ATOM 17316 C CD2 . LEU B 1 535 ? 21.985 50.476 21.577 1.00 32.09 ? 567 LEU B CD2 1 ATOM 17317 H H . LEU B 1 535 ? 17.220 51.343 21.033 1.00 43.73 ? 567 LEU B H 1 ATOM 17318 H HA . LEU B 1 535 ? 18.317 51.483 23.379 1.00 42.55 ? 567 LEU B HA 1 ATOM 17319 H HB2 . LEU B 1 535 ? 19.231 50.139 21.684 1.00 39.05 ? 567 LEU B HB2 1 ATOM 17320 H HB3 . LEU B 1 535 ? 19.687 51.442 20.907 1.00 39.05 ? 567 LEU B HB3 1 ATOM 17321 H HG . LEU B 1 535 ? 21.140 51.908 22.758 1.00 40.03 ? 567 LEU B HG 1 ATOM 17322 H HD11 . LEU B 1 535 ? 21.676 50.157 24.199 1.00 39.44 ? 567 LEU B HD11 1 ATOM 17323 H HD12 . LEU B 1 535 ? 20.149 50.562 24.362 1.00 39.44 ? 567 LEU B HD12 1 ATOM 17324 H HD13 . LEU B 1 535 ? 20.542 49.265 23.533 1.00 39.44 ? 567 LEU B HD13 1 ATOM 17325 H HD21 . LEU B 1 535 ? 22.826 50.460 22.060 1.00 38.50 ? 567 LEU B HD21 1 ATOM 17326 H HD22 . LEU B 1 535 ? 21.749 49.580 21.292 1.00 38.50 ? 567 LEU B HD22 1 ATOM 17327 H HD23 . LEU B 1 535 ? 22.057 51.061 20.806 1.00 38.50 ? 567 LEU B HD23 1 ATOM 17328 N N . ILE B 1 536 ? 18.922 54.010 21.514 1.00 39.48 ? 568 ILE B N 1 ATOM 17329 C CA . ILE B 1 536 ? 19.231 55.432 21.488 1.00 41.47 ? 568 ILE B CA 1 ATOM 17330 C C . ILE B 1 536 ? 18.199 56.220 22.296 1.00 42.49 ? 568 ILE B C 1 ATOM 17331 O O . ILE B 1 536 ? 18.554 57.039 23.140 1.00 42.13 ? 568 ILE B O 1 ATOM 17332 C CB . ILE B 1 536 ? 19.290 55.950 20.029 1.00 40.51 ? 568 ILE B CB 1 ATOM 17333 C CG1 . ILE B 1 536 ? 20.705 55.779 19.463 1.00 37.30 ? 568 ILE B CG1 1 ATOM 17334 C CG2 . ILE B 1 536 ? 18.888 57.423 19.929 1.00 45.07 ? 568 ILE B CG2 1 ATOM 17335 C CD1 . ILE B 1 536 ? 21.192 54.344 19.403 1.00 33.02 ? 568 ILE B CD1 1 ATOM 17336 H H . ILE B 1 536 ? 18.776 53.674 20.735 1.00 47.38 ? 568 ILE B H 1 ATOM 17337 H HA . ILE B 1 536 ? 20.101 55.574 21.893 1.00 49.76 ? 568 ILE B HA 1 ATOM 17338 H HB . ILE B 1 536 ? 18.677 55.426 19.490 1.00 48.61 ? 568 ILE B HB 1 ATOM 17339 H HG12 . ILE B 1 536 ? 20.722 56.133 18.560 1.00 44.75 ? 568 ILE B HG12 1 ATOM 17340 H HG13 . ILE B 1 536 ? 21.324 56.276 20.020 1.00 44.75 ? 568 ILE B HG13 1 ATOM 17341 H HG21 . ILE B 1 536 ? 18.940 57.702 19.002 1.00 54.09 ? 568 ILE B HG21 1 ATOM 17342 H HG22 . ILE B 1 536 ? 17.980 57.524 20.256 1.00 54.09 ? 568 ILE B HG22 1 ATOM 17343 H HG23 . ILE B 1 536 ? 19.495 57.952 20.469 1.00 54.09 ? 568 ILE B HG23 1 ATOM 17344 H HD11 . ILE B 1 536 ? 22.090 54.330 19.035 1.00 39.62 ? 568 ILE B HD11 1 ATOM 17345 H HD12 . ILE B 1 536 ? 21.197 53.975 20.300 1.00 39.62 ? 568 ILE B HD12 1 ATOM 17346 H HD13 . ILE B 1 536 ? 20.594 53.831 18.837 1.00 39.62 ? 568 ILE B HD13 1 ATOM 17347 N N . CYS B 1 537 ? 16.923 55.956 22.040 1.00 44.38 ? 569 CYS B N 1 ATOM 17348 C CA . CYS B 1 537 ? 15.839 56.724 22.650 1.00 46.84 ? 569 CYS B CA 1 ATOM 17349 C C . CYS B 1 537 ? 15.815 56.630 24.177 1.00 45.18 ? 569 CYS B C 1 ATOM 17350 O O . CYS B 1 537 ? 15.403 57.574 24.852 1.00 48.42 ? 569 CYS B O 1 ATOM 17351 C CB . CYS B 1 537 ? 14.493 56.258 22.091 1.00 48.92 ? 569 CYS B CB 1 ATOM 17352 S SG . CYS B 1 537 ? 13.074 57.256 22.617 1.00 56.90 ? 569 CYS B SG 1 ATOM 17353 H H . CYS B 1 537 ? 16.654 55.332 21.513 1.00 53.26 ? 569 CYS B H 1 ATOM 17354 H HA . CYS B 1 537 ? 15.950 57.658 22.414 1.00 56.21 ? 569 CYS B HA 1 ATOM 17355 H HB2 . CYS B 1 537 ? 14.532 56.290 21.122 1.00 58.71 ? 569 CYS B HB2 1 ATOM 17356 H HB3 . CYS B 1 537 ? 14.335 55.346 22.381 1.00 58.71 ? 569 CYS B HB3 1 ATOM 17357 N N . ASN B 1 538 ? 16.255 55.497 24.716 1.00 40.15 ? 570 ASN B N 1 ATOM 17358 C CA . ASN B 1 538 ? 16.207 55.261 26.158 1.00 35.93 ? 570 ASN B CA 1 ATOM 17359 C C . ASN B 1 538 ? 17.429 55.784 26.904 1.00 38.01 ? 570 ASN B C 1 ATOM 17360 O O . ASN B 1 538 ? 17.363 56.032 28.109 1.00 38.88 ? 570 ASN B O 1 ATOM 17361 C CB . ASN B 1 538 ? 16.062 53.765 26.445 1.00 36.04 ? 570 ASN B CB 1 ATOM 17362 C CG . ASN B 1 538 ? 14.671 53.240 26.149 1.00 40.35 ? 570 ASN B CG 1 ATOM 17363 O OD1 . ASN B 1 538 ? 13.675 53.944 26.325 1.00 45.31 ? 570 ASN B OD1 1 ATOM 17364 N ND2 . ASN B 1 538 ? 14.595 51.991 25.702 1.00 36.36 ? 570 ASN B ND2 1 ATOM 17365 H H . ASN B 1 538 ? 16.589 54.844 24.266 1.00 48.18 ? 570 ASN B H 1 ATOM 17366 H HA . ASN B 1 538 ? 15.427 55.709 26.520 1.00 43.12 ? 570 ASN B HA 1 ATOM 17367 H HB2 . ASN B 1 538 ? 16.691 53.275 25.892 1.00 43.25 ? 570 ASN B HB2 1 ATOM 17368 H HB3 . ASN B 1 538 ? 16.250 53.604 27.383 1.00 43.25 ? 570 ASN B HB3 1 ATOM 17369 H HD21 . ASN B 1 538 ? 13.829 51.646 25.520 1.00 43.64 ? 570 ASN B HD21 1 ATOM 17370 H HD22 . ASN B 1 538 ? 15.312 51.529 25.596 1.00 43.64 ? 570 ASN B HD22 1 ATOM 17371 N N . ASN B 1 539 ? 18.538 55.948 26.191 1.00 37.03 ? 571 ASN B N 1 ATOM 17372 C CA . ASN B 1 539 ? 19.830 56.215 26.820 1.00 37.51 ? 571 ASN B CA 1 ATOM 17373 C C . ASN B 1 539 ? 20.505 57.484 26.312 1.00 38.41 ? 571 ASN B C 1 ATOM 17374 O O . ASN B 1 539 ? 21.594 57.836 26.770 1.00 34.21 ? 571 ASN B O 1 ATOM 17375 C CB . ASN B 1 539 ? 20.753 55.019 26.604 1.00 40.36 ? 571 ASN B CB 1 ATOM 17376 C CG . ASN B 1 539 ? 20.185 53.738 27.183 1.00 41.17 ? 571 ASN B CG 1 ATOM 17377 O OD1 . ASN B 1 539 ? 19.825 53.682 28.360 1.00 43.93 ? 571 ASN B OD1 1 ATOM 17378 N ND2 . ASN B 1 539 ? 20.084 52.707 26.354 1.00 36.50 ? 571 ASN B ND2 1 ATOM 17379 H H . ASN B 1 539 ? 18.570 55.910 25.332 1.00 44.43 ? 571 ASN B H 1 ATOM 17380 H HA . ASN B 1 539 ? 19.695 56.316 27.776 1.00 45.01 ? 571 ASN B HA 1 ATOM 17381 H HB2 . ASN B 1 539 ? 20.884 54.887 25.652 1.00 48.43 ? 571 ASN B HB2 1 ATOM 17382 H HB3 . ASN B 1 539 ? 21.604 55.193 27.036 1.00 48.43 ? 571 ASN B HB3 1 ATOM 17383 H HD21 . ASN B 1 539 ? 19.768 51.959 26.636 1.00 43.80 ? 571 ASN B HD21 1 ATOM 17384 H HD22 . ASN B 1 539 ? 20.335 52.788 25.536 1.00 43.80 ? 571 ASN B HD22 1 ATOM 17385 N N . VAL B 1 540 ? 19.857 58.164 25.371 1.00 40.89 ? 572 VAL B N 1 ATOM 17386 C CA . VAL B 1 540 ? 20.382 59.403 24.804 1.00 42.15 ? 572 VAL B CA 1 ATOM 17387 C C . VAL B 1 540 ? 19.400 60.548 25.034 1.00 46.22 ? 572 VAL B C 1 ATOM 17388 O O . VAL B 1 540 ? 18.195 60.404 24.829 1.00 45.06 ? 572 VAL B O 1 ATOM 17389 C CB . VAL B 1 540 ? 20.669 59.256 23.299 1.00 42.23 ? 572 VAL B CB 1 ATOM 17390 C CG1 . VAL B 1 540 ? 21.222 60.554 22.724 1.00 46.14 ? 572 VAL B CG1 1 ATOM 17391 C CG2 . VAL B 1 540 ? 21.641 58.108 23.061 1.00 38.03 ? 572 VAL B CG2 1 ATOM 17392 H H . VAL B 1 540 ? 19.100 57.926 25.040 1.00 49.07 ? 572 VAL B H 1 ATOM 17393 H HA . VAL B 1 540 ? 21.214 59.627 25.249 1.00 50.58 ? 572 VAL B HA 1 ATOM 17394 H HB . VAL B 1 540 ? 19.841 59.050 22.837 1.00 50.67 ? 572 VAL B HB 1 ATOM 17395 H HG11 . VAL B 1 540 ? 21.393 60.432 21.777 1.00 55.36 ? 572 VAL B HG11 1 ATOM 17396 H HG12 . VAL B 1 540 ? 20.570 61.260 22.854 1.00 55.36 ? 572 VAL B HG12 1 ATOM 17397 H HG13 . VAL B 1 540 ? 22.047 60.776 23.183 1.00 55.36 ? 572 VAL B HG13 1 ATOM 17398 H HG21 . VAL B 1 540 ? 21.810 58.030 22.109 1.00 45.63 ? 572 VAL B HG21 1 ATOM 17399 H HG22 . VAL B 1 540 ? 22.469 58.294 23.531 1.00 45.63 ? 572 VAL B HG22 1 ATOM 17400 H HG23 . VAL B 1 540 ? 21.247 57.287 23.396 1.00 45.63 ? 572 VAL B HG23 1 ATOM 17401 N N . LYS B 1 541 ? 19.935 61.685 25.461 1.00 51.36 ? 573 LYS B N 1 ATOM 17402 C CA . LYS B 1 541 ? 19.132 62.852 25.803 1.00 51.99 ? 573 LYS B CA 1 ATOM 17403 C C . LYS B 1 541 ? 18.401 63.410 24.586 1.00 51.13 ? 573 LYS B C 1 ATOM 17404 O O . LYS B 1 541 ? 19.006 63.645 23.540 1.00 50.78 ? 573 LYS B O 1 ATOM 17405 C CB . LYS B 1 541 ? 20.028 63.924 26.423 1.00 54.20 ? 573 LYS B CB 1 ATOM 17406 C CG . LYS B 1 541 ? 19.311 65.150 26.948 1.00 57.25 ? 573 LYS B CG 1 ATOM 17407 C CD . LYS B 1 541 ? 20.275 66.007 27.757 1.00 57.57 ? 573 LYS B CD 1 ATOM 17408 C CE . LYS B 1 541 ? 19.557 67.053 28.589 1.00 61.47 ? 573 LYS B CE 1 ATOM 17409 N NZ . LYS B 1 541 ? 20.438 67.566 29.677 1.00 62.56 ? 573 LYS B NZ 1 ATOM 17410 H H . LYS B 1 541 ? 20.780 61.808 25.563 1.00 61.63 ? 573 LYS B H 1 ATOM 17411 H HA . LYS B 1 541 ? 18.468 62.597 26.462 1.00 62.39 ? 573 LYS B HA 1 ATOM 17412 H HB2 . LYS B 1 541 ? 20.510 63.528 27.167 1.00 65.04 ? 573 LYS B HB2 1 ATOM 17413 H HB3 . LYS B 1 541 ? 20.660 64.222 25.751 1.00 65.04 ? 573 LYS B HB3 1 ATOM 17414 H HG2 . LYS B 1 541 ? 18.979 65.677 26.204 1.00 68.70 ? 573 LYS B HG2 1 ATOM 17415 H HG3 . LYS B 1 541 ? 18.580 64.878 27.526 1.00 68.70 ? 573 LYS B HG3 1 ATOM 17416 H HD2 . LYS B 1 541 ? 20.779 65.437 28.359 1.00 69.09 ? 573 LYS B HD2 1 ATOM 17417 H HD3 . LYS B 1 541 ? 20.878 66.466 27.151 1.00 69.09 ? 573 LYS B HD3 1 ATOM 17418 H HE2 . LYS B 1 541 ? 19.305 67.799 28.022 1.00 73.76 ? 573 LYS B HE2 1 ATOM 17419 H HE3 . LYS B 1 541 ? 18.770 66.657 28.995 1.00 73.76 ? 573 LYS B HE3 1 ATOM 17420 H HZ1 . LYS B 1 541 ? 20.005 68.178 30.156 1.00 75.07 ? 573 LYS B HZ1 1 ATOM 17421 H HZ2 . LYS B 1 541 ? 20.681 66.898 30.212 1.00 75.07 ? 573 LYS B HZ2 1 ATOM 17422 H HZ3 . LYS B 1 541 ? 21.168 67.937 29.327 1.00 75.07 ? 573 LYS B HZ3 1 ATOM 17423 N N . GLY B 1 542 ? 17.096 63.610 24.732 1.00 50.09 ? 574 GLY B N 1 ATOM 17424 C CA . GLY B 1 542 ? 16.281 64.178 23.672 1.00 50.02 ? 574 GLY B CA 1 ATOM 17425 C C . GLY B 1 542 ? 15.621 63.134 22.791 1.00 49.58 ? 574 GLY B C 1 ATOM 17426 O O . GLY B 1 542 ? 14.703 63.451 22.035 1.00 48.55 ? 574 GLY B O 1 ATOM 17427 H H . GLY B 1 542 ? 16.655 63.422 25.446 1.00 60.11 ? 574 GLY B H 1 ATOM 17428 H HA2 . GLY B 1 542 ? 15.586 64.728 24.064 1.00 60.03 ? 574 GLY B HA2 1 ATOM 17429 H HA3 . GLY B 1 542 ? 16.836 64.742 23.111 1.00 60.03 ? 574 GLY B HA3 1 ATOM 17430 N N . CYS B 1 543 ? 16.086 61.891 22.887 1.00 50.73 ? 575 CYS B N 1 ATOM 17431 C CA . CYS B 1 543 ? 15.547 60.798 22.082 1.00 51.42 ? 575 CYS B CA 1 ATOM 17432 C C . CYS B 1 543 ? 15.629 61.121 20.593 1.00 50.93 ? 575 CYS B C 1 ATOM 17433 O O . CYS B 1 543 ? 14.616 61.110 19.897 1.00 53.93 ? 575 CYS B O 1 ATOM 17434 C CB . CYS B 1 543 ? 14.095 60.504 22.479 1.00 52.09 ? 575 CYS B CB 1 ATOM 17435 S SG . CYS B 1 543 ? 13.362 59.042 21.693 1.00 49.93 ? 575 CYS B SG 1 ATOM 17436 H H . CYS B 1 543 ? 16.720 61.653 23.417 1.00 60.87 ? 575 CYS B H 1 ATOM 17437 H HA . CYS B 1 543 ? 16.071 59.997 22.245 1.00 61.71 ? 575 CYS B HA 1 ATOM 17438 H HB2 . CYS B 1 543 ? 14.060 60.368 23.439 1.00 62.51 ? 575 CYS B HB2 1 ATOM 17439 H HB3 . CYS B 1 543 ? 13.550 61.270 22.239 1.00 62.51 ? 575 CYS B HB3 1 ATOM 17440 N N . PRO B 1 544 ? 16.841 61.412 20.099 1.00 49.37 ? 576 PRO B N 1 ATOM 17441 C CA . PRO B 1 544 ? 16.992 61.761 18.684 1.00 47.09 ? 576 PRO B CA 1 ATOM 17442 C C . PRO B 1 544 ? 16.602 60.606 17.774 1.00 48.13 ? 576 PRO B C 1 ATOM 17443 O O . PRO B 1 544 ? 16.724 59.450 18.173 1.00 49.45 ? 576 PRO B O 1 ATOM 17444 C CB . PRO B 1 544 ? 18.485 62.077 18.558 1.00 45.07 ? 576 PRO B CB 1 ATOM 17445 C CG . PRO B 1 544 ? 19.125 61.292 19.644 1.00 46.31 ? 576 PRO B CG 1 ATOM 17446 C CD . PRO B 1 544 ? 18.143 61.300 20.780 1.00 48.57 ? 576 PRO B CD 1 ATOM 17447 H HA . PRO B 1 544 ? 16.469 62.547 18.464 1.00 56.51 ? 576 PRO B HA 1 ATOM 17448 H HB2 . PRO B 1 544 ? 18.809 61.793 17.689 1.00 54.08 ? 576 PRO B HB2 1 ATOM 17449 H HB3 . PRO B 1 544 ? 18.632 63.027 18.687 1.00 54.08 ? 576 PRO B HB3 1 ATOM 17450 H HG2 . PRO B 1 544 ? 19.286 60.385 19.338 1.00 55.57 ? 576 PRO B HG2 1 ATOM 17451 H HG3 . PRO B 1 544 ? 19.956 61.717 19.907 1.00 55.57 ? 576 PRO B HG3 1 ATOM 17452 H HD2 . PRO B 1 544 ? 18.194 60.470 21.278 1.00 58.29 ? 576 PRO B HD2 1 ATOM 17453 H HD3 . PRO B 1 544 ? 18.293 62.069 21.352 1.00 58.29 ? 576 PRO B HD3 1 ATOM 17454 N N . PHE B 1 545 ? 16.123 60.913 16.574 1.00 53.26 ? 577 PHE B N 1 ATOM 17455 C CA . PHE B 1 545 ? 15.848 59.874 15.595 1.00 54.33 ? 577 PHE B CA 1 ATOM 17456 C C . PHE B 1 545 ? 17.161 59.234 15.176 1.00 51.85 ? 577 PHE B C 1 ATOM 17457 O O . PHE B 1 545 ? 18.173 59.920 15.032 1.00 52.46 ? 577 PHE B O 1 ATOM 17458 C CB . PHE B 1 545 ? 15.120 60.440 14.373 1.00 52.26 ? 577 PHE B CB 1 ATOM 17459 C CG . PHE B 1 545 ? 15.165 59.535 13.170 1.00 51.33 ? 577 PHE B CG 1 ATOM 17460 C CD1 . PHE B 1 545 ? 16.184 59.650 12.236 1.00 50.34 ? 577 PHE B CD1 1 ATOM 17461 C CD2 . PHE B 1 545 ? 14.196 58.564 12.980 1.00 51.95 ? 577 PHE B CD2 1 ATOM 17462 C CE1 . PHE B 1 545 ? 16.233 58.817 11.135 1.00 52.38 ? 577 PHE B CE1 1 ATOM 17463 C CE2 . PHE B 1 545 ? 14.239 57.728 11.877 1.00 53.63 ? 577 PHE B CE2 1 ATOM 17464 C CZ . PHE B 1 545 ? 15.258 57.855 10.955 1.00 53.90 ? 577 PHE B CZ 1 ATOM 17465 H H . PHE B 1 545 ? 15.950 61.711 16.305 1.00 63.91 ? 577 PHE B H 1 ATOM 17466 H HA . PHE B 1 545 ? 15.288 59.191 15.997 1.00 65.20 ? 577 PHE B HA 1 ATOM 17467 H HB2 . PHE B 1 545 ? 14.189 60.584 14.602 1.00 62.71 ? 577 PHE B HB2 1 ATOM 17468 H HB3 . PHE B 1 545 ? 15.532 61.283 14.126 1.00 62.71 ? 577 PHE B HB3 1 ATOM 17469 H HD1 . PHE B 1 545 ? 16.843 60.296 12.352 1.00 60.41 ? 577 PHE B HD1 1 ATOM 17470 H HD2 . PHE B 1 545 ? 13.507 58.474 13.598 1.00 62.34 ? 577 PHE B HD2 1 ATOM 17471 H HE1 . PHE B 1 545 ? 16.920 58.905 10.514 1.00 62.85 ? 577 PHE B HE1 1 ATOM 17472 H HE2 . PHE B 1 545 ? 13.582 57.081 11.758 1.00 64.36 ? 577 PHE B HE2 1 ATOM 17473 H HZ . PHE B 1 545 ? 15.288 57.294 10.214 1.00 64.68 ? 577 PHE B HZ 1 ATOM 17474 N N . THR B 1 546 ? 17.149 57.919 14.990 1.00 45.83 ? 578 THR B N 1 ATOM 17475 C CA . THR B 1 546 ? 18.324 57.230 14.480 1.00 45.77 ? 578 THR B CA 1 ATOM 17476 C C . THR B 1 546 ? 17.942 56.018 13.643 1.00 45.59 ? 578 THR B C 1 ATOM 17477 O O . THR B 1 546 ? 16.802 55.552 13.666 1.00 41.93 ? 578 THR B O 1 ATOM 17478 C CB . THR B 1 546 ? 19.266 56.789 15.620 1.00 46.13 ? 578 THR B CB 1 ATOM 17479 O OG1 . THR B 1 546 ? 20.571 56.538 15.087 1.00 45.08 ? 578 THR B OG1 1 ATOM 17480 C CG2 . THR B 1 546 ? 18.748 55.539 16.327 1.00 44.97 ? 578 THR B CG2 1 ATOM 17481 H H . THR B 1 546 ? 16.478 57.407 15.151 1.00 55.00 ? 578 THR B H 1 ATOM 17482 H HA . THR B 1 546 ? 18.817 57.840 13.909 1.00 54.92 ? 578 THR B HA 1 ATOM 17483 H HB . THR B 1 546 ? 19.324 57.502 16.275 1.00 55.36 ? 578 THR B HB 1 ATOM 17484 H HG1 . THR B 1 546 ? 20.875 57.235 14.731 1.00 54.10 ? 578 THR B HG1 1 ATOM 17485 H HG21 . THR B 1 546 ? 19.357 55.284 17.038 1.00 53.97 ? 578 THR B HG21 1 ATOM 17486 H HG22 . THR B 1 546 ? 17.873 55.713 16.709 1.00 53.97 ? 578 THR B HG22 1 ATOM 17487 H HG23 . THR B 1 546 ? 18.676 54.807 15.695 1.00 53.97 ? 578 THR B HG23 1 ATOM 17488 N N . SER B 1 547 ? 18.927 55.513 12.912 1.00 46.12 ? 579 SER B N 1 ATOM 17489 C CA . SER B 1 547 ? 18.726 54.448 11.948 1.00 44.29 ? 579 SER B CA 1 ATOM 17490 C C . SER B 1 547 ? 20.067 54.126 11.309 1.00 45.58 ? 579 SER B C 1 ATOM 17491 O O . SER B 1 547 ? 21.007 54.915 11.402 1.00 46.38 ? 579 SER B O 1 ATOM 17492 C CB . SER B 1 547 ? 17.704 54.859 10.887 1.00 48.81 ? 579 SER B CB 1 ATOM 17493 O OG . SER B 1 547 ? 17.926 54.169 9.671 1.00 52.28 ? 579 SER B OG 1 ATOM 17494 H H . SER B 1 547 ? 19.743 55.781 12.960 1.00 55.34 ? 579 SER B H 1 ATOM 17495 H HA . SER B 1 547 ? 18.400 53.654 12.401 1.00 53.14 ? 579 SER B HA 1 ATOM 17496 H HB2 . SER B 1 547 ? 16.813 54.650 11.210 1.00 58.57 ? 579 SER B HB2 1 ATOM 17497 H HB3 . SER B 1 547 ? 17.782 55.813 10.728 1.00 58.57 ? 579 SER B HB3 1 ATOM 17498 H HG . SER B 1 547 ? 17.358 54.405 9.099 1.00 62.74 ? 579 SER B HG 1 ATOM 17499 N N . PHE B 1 548 ? 20.158 52.969 10.667 1.00 47.12 ? 580 PHE B N 1 ATOM 17500 C CA . PHE B 1 548 ? 21.390 52.566 10.002 1.00 44.54 ? 580 PHE B CA 1 ATOM 17501 C C . PHE B 1 548 ? 21.432 53.078 8.567 1.00 46.99 ? 580 PHE B C 1 ATOM 17502 O O . PHE B 1 548 ? 22.374 52.794 7.833 1.00 47.93 ? 580 PHE B O 1 ATOM 17503 C CB . PHE B 1 548 ? 21.533 51.044 10.031 1.00 42.48 ? 580 PHE B CB 1 ATOM 17504 C CG . PHE B 1 548 ? 21.748 50.482 11.408 1.00 42.30 ? 580 PHE B CG 1 ATOM 17505 C CD1 . PHE B 1 548 ? 22.631 51.084 12.288 1.00 42.99 ? 580 PHE B CD1 1 ATOM 17506 C CD2 . PHE B 1 548 ? 21.060 49.357 11.825 1.00 44.45 ? 580 PHE B CD2 1 ATOM 17507 C CE1 . PHE B 1 548 ? 22.830 50.573 13.554 1.00 40.88 ? 580 PHE B CE1 1 ATOM 17508 C CE2 . PHE B 1 548 ? 21.254 48.840 13.092 1.00 45.58 ? 580 PHE B CE2 1 ATOM 17509 C CZ . PHE B 1 548 ? 22.141 49.450 13.957 1.00 42.90 ? 580 PHE B CZ 1 ATOM 17510 H H . PHE B 1 548 ? 19.520 52.397 10.601 1.00 56.54 ? 580 PHE B H 1 ATOM 17511 H HA . PHE B 1 548 ? 22.145 52.946 10.478 1.00 53.45 ? 580 PHE B HA 1 ATOM 17512 H HB2 . PHE B 1 548 ? 20.723 50.648 9.672 1.00 50.97 ? 580 PHE B HB2 1 ATOM 17513 H HB3 . PHE B 1 548 ? 22.293 50.791 9.485 1.00 50.97 ? 580 PHE B HB3 1 ATOM 17514 H HD1 . PHE B 1 548 ? 23.100 51.842 12.020 1.00 51.59 ? 580 PHE B HD1 1 ATOM 17515 H HD2 . PHE B 1 548 ? 20.462 48.943 11.246 1.00 53.33 ? 580 PHE B HD2 1 ATOM 17516 H HE1 . PHE B 1 548 ? 23.428 50.986 14.134 1.00 49.05 ? 580 PHE B HE1 1 ATOM 17517 H HE2 . PHE B 1 548 ? 20.787 48.082 13.362 1.00 54.70 ? 580 PHE B HE2 1 ATOM 17518 H HZ . PHE B 1 548 ? 22.273 49.103 14.810 1.00 51.48 ? 580 PHE B HZ 1 ATOM 17519 N N . SER B 1 549 ? 20.407 53.832 8.175 1.00 48.39 ? 581 SER B N 1 ATOM 17520 C CA . SER B 1 549 ? 20.353 54.451 6.853 1.00 47.50 ? 581 SER B CA 1 ATOM 17521 C C . SER B 1 549 ? 20.128 55.956 6.980 1.00 46.05 ? 581 SER B C 1 ATOM 17522 O O . SER B 1 549 ? 19.407 56.407 7.872 1.00 48.33 ? 581 SER B O 1 ATOM 17523 C CB . SER B 1 549 ? 19.245 53.821 6.010 1.00 48.12 ? 581 SER B CB 1 ATOM 17524 O OG . SER B 1 549 ? 17.994 53.917 6.667 1.00 51.10 ? 581 SER B OG 1 ATOM 17525 H H . SER B 1 549 ? 19.722 54.003 8.665 1.00 58.07 ? 581 SER B H 1 ATOM 17526 H HA . SER B 1 549 ? 21.198 54.309 6.398 1.00 57.01 ? 581 SER B HA 1 ATOM 17527 H HB2 . SER B 1 549 ? 19.192 54.285 5.160 1.00 57.74 ? 581 SER B HB2 1 ATOM 17528 H HB3 . SER B 1 549 ? 19.454 52.885 5.864 1.00 57.74 ? 581 SER B HB3 1 ATOM 17529 H HG . SER B 1 549 ? 18.026 53.519 7.406 1.00 61.32 ? 581 SER B HG 1 ATOM 17530 N N . VAL B 1 550 ? 20.747 56.734 6.096 1.00 45.04 ? 582 VAL B N 1 ATOM 17531 C CA . VAL B 1 550 ? 20.606 58.185 6.152 1.00 48.83 ? 582 VAL B CA 1 ATOM 17532 C C . VAL B 1 550 ? 19.223 58.618 5.665 1.00 55.62 ? 582 VAL B C 1 ATOM 17533 O O . VAL B 1 550 ? 18.655 57.988 4.772 1.00 53.32 ? 582 VAL B O 1 ATOM 17534 C CB . VAL B 1 550 ? 21.678 58.908 5.307 1.00 48.22 ? 582 VAL B CB 1 ATOM 17535 C CG1 . VAL B 1 550 ? 23.064 58.635 5.856 1.00 47.35 ? 582 VAL B CG1 1 ATOM 17536 C CG2 . VAL B 1 550 ? 21.598 58.495 3.844 1.00 50.72 ? 582 VAL B CG2 1 ATOM 17537 H H . VAL B 1 550 ? 21.250 56.448 5.459 1.00 54.05 ? 582 VAL B H 1 ATOM 17538 H HA . VAL B 1 550 ? 20.704 58.475 7.072 1.00 58.60 ? 582 VAL B HA 1 ATOM 17539 H HB . VAL B 1 550 ? 21.522 59.865 5.354 1.00 57.86 ? 582 VAL B HB 1 ATOM 17540 H HG11 . VAL B 1 550 ? 23.717 59.099 5.309 1.00 56.83 ? 582 VAL B HG11 1 ATOM 17541 H HG12 . VAL B 1 550 ? 23.109 58.955 6.770 1.00 56.83 ? 582 VAL B HG12 1 ATOM 17542 H HG13 . VAL B 1 550 ? 23.230 57.680 5.831 1.00 56.83 ? 582 VAL B HG13 1 ATOM 17543 H HG21 . VAL B 1 550 ? 22.282 58.966 3.345 1.00 60.86 ? 582 VAL B HG21 1 ATOM 17544 H HG22 . VAL B 1 550 ? 21.740 57.537 3.779 1.00 60.86 ? 582 VAL B HG22 1 ATOM 17545 H HG23 . VAL B 1 550 ? 20.720 58.723 3.500 1.00 60.86 ? 582 VAL B HG23 1 ATOM 17546 N N . PRO B 1 551 ? 18.673 59.692 6.252 1.00 67.16 ? 583 PRO B N 1 ATOM 17547 C CA . PRO B 1 551 ? 17.408 60.247 5.751 1.00 71.78 ? 583 PRO B CA 1 ATOM 17548 C C . PRO B 1 551 ? 17.507 60.703 4.299 1.00 74.76 ? 583 PRO B C 1 ATOM 17549 O O . PRO B 1 551 ? 16.908 60.068 3.432 1.00 77.19 ? 583 PRO B O 1 ATOM 17550 C CB . PRO B 1 551 ? 17.156 61.439 6.679 1.00 74.11 ? 583 PRO B CB 1 ATOM 17551 C CG . PRO B 1 551 ? 17.904 61.120 7.923 1.00 73.57 ? 583 PRO B CG 1 ATOM 17552 C CD . PRO B 1 551 ? 19.116 60.363 7.486 1.00 70.88 ? 583 PRO B CD 1 ATOM 17553 H HA . PRO B 1 551 ? 16.690 59.602 5.844 1.00 86.14 ? 583 PRO B HA 1 ATOM 17554 H HB2 . PRO B 1 551 ? 17.497 62.250 6.271 1.00 88.93 ? 583 PRO B HB2 1 ATOM 17555 H HB3 . PRO B 1 551 ? 16.206 61.518 6.860 1.00 88.93 ? 583 PRO B HB3 1 ATOM 17556 H HG2 . PRO B 1 551 ? 18.159 61.943 8.369 1.00 88.28 ? 583 PRO B HG2 1 ATOM 17557 H HG3 . PRO B 1 551 ? 17.352 60.574 8.503 1.00 88.28 ? 583 PRO B HG3 1 ATOM 17558 H HD2 . PRO B 1 551 ? 19.846 60.973 7.296 1.00 85.06 ? 583 PRO B HD2 1 ATOM 17559 H HD3 . PRO B 1 551 ? 19.365 59.708 8.156 1.00 85.06 ? 583 PRO B HD3 1 HETATM 17560 C C1 . RCX C 2 . ? 23.746 2.811 32.519 1.00 57.77 ? 601 RCX A C1 1 HETATM 17561 C C2 . RCX C 2 . ? 22.902 1.640 32.519 1.00 55.43 ? 601 RCX A C2 1 HETATM 17562 C C3 . RCX C 2 . ? 22.382 1.549 31.217 1.00 54.77 ? 601 RCX A C3 1 HETATM 17563 C C4 . RCX C 2 . ? 23.660 3.314 31.207 1.00 58.64 ? 601 RCX A C4 1 HETATM 17564 O O5 . RCX C 2 . ? 22.854 2.545 30.487 1.00 55.31 ? 601 RCX A O5 1 HETATM 17565 O O6 . RCX C 2 . ? 24.326 4.447 30.724 1.00 60.46 ? 601 RCX A O6 1 HETATM 17566 C C7 . RCX C 2 . ? 24.587 3.415 33.679 1.00 30.08 ? 601 RCX A C7 1 HETATM 17567 C C8 . RCX C 2 . ? 24.032 3.610 34.942 1.00 35.21 ? 601 RCX A C8 1 HETATM 17568 C C9 . RCX C 2 . ? 24.807 4.167 35.976 1.00 32.63 ? 601 RCX A C9 1 HETATM 17569 C C10 . RCX C 2 . ? 26.132 4.533 35.743 1.00 24.57 ? 601 RCX A C10 1 HETATM 17570 C C11 . RCX C 2 . ? 26.686 4.343 34.479 1.00 28.22 ? 601 RCX A C11 1 HETATM 17571 C C12 . RCX C 2 . ? 25.912 3.785 33.449 1.00 30.12 ? 601 RCX A C12 1 HETATM 17572 C C13 . RCX C 2 . ? 22.580 0.681 33.639 1.00 56.43 ? 601 RCX A C13 1 HETATM 17573 C C14 . RCX C 2 . ? 23.545 0.223 34.531 1.00 56.69 ? 601 RCX A C14 1 HETATM 17574 C C15 . RCX C 2 . ? 23.180 -0.670 35.534 1.00 57.71 ? 601 RCX A C15 1 HETATM 17575 C C16 . RCX C 2 . ? 21.867 -1.098 35.639 1.00 59.45 ? 601 RCX A C16 1 HETATM 17576 C C17 . RCX C 2 . ? 20.912 -0.639 34.740 1.00 60.53 ? 601 RCX A C17 1 HETATM 17577 C C18 . RCX C 2 . ? 21.275 0.243 33.739 1.00 59.31 ? 601 RCX A C18 1 HETATM 17578 S S19 . RCX C 2 . ? 21.358 -2.237 36.903 1.00 61.42 ? 601 RCX A S19 1 HETATM 17579 O O20 . RCX C 2 . ? 21.583 -3.655 36.436 1.00 61.80 ? 601 RCX A O20 1 HETATM 17580 O O21 . RCX C 2 . ? 19.888 -2.015 37.210 1.00 60.83 ? 601 RCX A O21 1 HETATM 17581 C C22 . RCX C 2 . ? 22.318 -1.993 38.383 1.00 42.40 ? 601 RCX A C22 1 HETATM 17582 CO CO . COH D 3 . ? 38.578 6.859 44.477 1.00 97.50 ? 602 COH A CO 1 HETATM 17583 C CHA . COH D 3 . ? 38.117 10.351 44.946 1.00 78.31 ? 602 COH A CHA 1 HETATM 17584 C CHB . COH D 3 . ? 41.022 6.873 47.090 1.00 78.48 ? 602 COH A CHB 1 HETATM 17585 C CHC . COH D 3 . ? 39.104 3.426 43.955 1.00 77.91 ? 602 COH A CHC 1 HETATM 17586 C CHD . COH D 3 . ? 35.944 6.848 42.080 1.00 78.36 ? 602 COH A CHD 1 HETATM 17587 N NA . COH D 3 . ? 39.182 8.177 45.806 1.00 80.88 ? 602 COH A NA 1 HETATM 17588 C C1A . COH D 3 . ? 39.117 9.647 45.701 1.00 80.00 ? 602 COH A C1A 1 HETATM 17589 C C2A . COH D 3 . ? 40.002 10.389 46.635 1.00 79.13 ? 602 COH A C2A 1 HETATM 17590 C C3A . COH D 3 . ? 40.843 9.353 47.257 1.00 78.38 ? 602 COH A C3A 1 HETATM 17591 C C4A . COH D 3 . ? 40.323 8.065 46.738 1.00 78.80 ? 602 COH A C4A 1 HETATM 17592 C CMA . COH D 3 . ? 41.951 9.545 48.257 1.00 78.06 ? 602 COH A CMA 1 HETATM 17593 C CAA . COH D 3 . ? 40.075 11.877 46.867 1.00 78.87 ? 602 COH A CAA 1 HETATM 17594 C CBA . COH D 3 . ? 39.404 12.185 48.204 1.00 80.57 ? 602 COH A CBA 1 HETATM 17595 C CGA . COH D 3 . ? 38.518 13.413 48.169 1.00 81.84 ? 602 COH A CGA 1 HETATM 17596 O O1A . COH D 3 . ? 38.067 13.837 47.079 1.00 83.40 ? 602 COH A O1A 1 HETATM 17597 O O2A . COH D 3 . ? 38.252 13.957 49.263 1.00 78.74 ? 602 COH A O2A 1 HETATM 17598 N NB . COH D 3 . ? 39.645 5.469 45.404 1.00 78.84 ? 602 COH A NB 1 HETATM 17599 C C1B . COH D 3 . ? 40.814 5.688 46.293 1.00 77.83 ? 602 COH A C1B 1 HETATM 17600 C C2B . COH D 3 . ? 41.609 4.472 46.599 1.00 77.03 ? 602 COH A C2B 1 HETATM 17601 C C3B . COH D 3 . ? 41.032 3.441 45.715 1.00 77.66 ? 602 COH A C3B 1 HETATM 17602 C C4B . COH D 3 . ? 39.950 4.101 44.918 1.00 78.23 ? 602 COH A C4B 1 HETATM 17603 C CMB . COH D 3 . ? 42.762 4.355 47.565 1.00 76.61 ? 602 COH A CMB 1 HETATM 17604 C CAB . COH D 3 . ? 41.662 2.093 45.609 1.00 77.05 ? 602 COH A CAB 1 HETATM 17605 C CBB . COH D 3 . ? 41.555 1.293 44.558 1.00 77.14 ? 602 COH A CBB 1 HETATM 17606 N NC . COH D 3 . ? 37.632 5.474 43.426 1.00 77.61 ? 602 COH A NC 1 HETATM 17607 C C1C . COH D 3 . ? 38.115 4.113 43.171 1.00 78.11 ? 602 COH A C1C 1 HETATM 17608 C C2C . COH D 3 . ? 37.344 3.332 42.169 1.00 76.71 ? 602 COH A C2C 1 HETATM 17609 C C3C . COH D 3 . ? 36.411 4.322 41.592 1.00 75.44 ? 602 COH A C3C 1 HETATM 17610 C C4C . COH D 3 . ? 36.685 5.623 42.285 1.00 77.40 ? 602 COH A C4C 1 HETATM 17611 C CMC . COH D 3 . ? 37.533 1.874 41.813 1.00 76.72 ? 602 COH A CMC 1 HETATM 17612 C CAC . COH D 3 . ? 35.445 3.919 40.522 1.00 74.95 ? 602 COH A CAC 1 HETATM 17613 C CBC . COH D 3 . ? 34.436 4.629 40.046 1.00 75.45 ? 602 COH A CBC 1 HETATM 17614 N ND . COH D 3 . ? 37.466 8.240 43.626 1.00 79.29 ? 602 COH A ND 1 HETATM 17615 C C1D . COH D 3 . ? 36.270 8.051 42.799 1.00 78.74 ? 602 COH A C1D 1 HETATM 17616 C C2D . COH D 3 . ? 35.644 9.335 42.371 1.00 77.44 ? 602 COH A C2D 1 HETATM 17617 C C3D . COH D 3 . ? 36.285 10.361 43.224 1.00 78.19 ? 602 COH A C3D 1 HETATM 17618 C C4D . COH D 3 . ? 37.242 9.622 44.072 1.00 78.17 ? 602 COH A C4D 1 HETATM 17619 C CMD . COH D 3 . ? 34.534 9.542 41.367 1.00 75.36 ? 602 COH A CMD 1 HETATM 17620 C CAD . COH D 3 . ? 36.043 11.842 43.267 1.00 76.80 ? 602 COH A CAD 1 HETATM 17621 C CBD . COH D 3 . ? 37.259 12.412 42.521 1.00 75.20 ? 602 COH A CBD 1 HETATM 17622 C CGD . COH D 3 . ? 37.326 13.921 42.537 1.00 73.75 ? 602 COH A CGD 1 HETATM 17623 O O1D . COH D 3 . ? 36.517 14.555 43.244 1.00 73.23 ? 602 COH A O1D 1 HETATM 17624 O O2D . COH D 3 . ? 38.208 14.470 41.834 1.00 70.66 ? 602 COH A O2D 1 HETATM 17625 H HHA . COH D 3 . ? 38.018 11.418 45.037 1.00 93.98 ? 602 COH A HHA 1 HETATM 17626 H HHB . COH D 3 . ? 41.825 6.941 47.805 1.00 94.17 ? 602 COH A HHB 1 HETATM 17627 H HHC . COH D 3 . ? 39.286 2.386 43.749 1.00 93.49 ? 602 COH A HHC 1 HETATM 17628 H HHD . COH D 3 . ? 35.166 6.881 41.337 1.00 94.03 ? 602 COH A HHD 1 HETATM 17629 H HMA1 . COH D 3 . ? 42.096 10.580 48.430 1.00 93.67 ? 602 COH A HMA1 1 HETATM 17630 H HMA2 . COH D 3 . ? 42.845 9.122 47.878 1.00 93.67 ? 602 COH A HMA2 1 HETATM 17631 H HMA3 . COH D 3 . ? 41.693 9.068 49.167 1.00 93.67 ? 602 COH A HMA3 1 HETATM 17632 H HAA1 . COH D 3 . ? 39.564 12.407 46.061 1.00 94.65 ? 602 COH A HAA1 1 HETATM 17633 H HAA2 . COH D 3 . ? 41.117 12.202 46.888 1.00 94.65 ? 602 COH A HAA2 1 HETATM 17634 H HBA1 . COH D 3 . ? 38.803 11.324 48.505 1.00 96.68 ? 602 COH A HBA1 1 HETATM 17635 H HBA2 . COH D 3 . ? 40.175 12.327 48.963 1.00 96.68 ? 602 COH A HBA2 1 HETATM 17636 H HMB1 . COH D 3 . ? 43.148 3.369 47.536 1.00 91.93 ? 602 COH A HMB1 1 HETATM 17637 H HMB2 . COH D 3 . ? 42.426 4.574 48.545 1.00 91.93 ? 602 COH A HMB2 1 HETATM 17638 H HMB3 . COH D 3 . ? 43.522 5.040 47.291 1.00 91.93 ? 602 COH A HMB3 1 HETATM 17639 H HAB . COH D 3 . ? 42.424 1.830 46.317 1.00 92.46 ? 602 COH A HAB 1 HETATM 17640 H HBB1 . COH D 3 . ? 40.854 1.527 43.775 1.00 92.57 ? 602 COH A HBB1 1 HETATM 17641 H HBB2 . COH D 3 . ? 42.084 0.355 44.542 1.00 92.57 ? 602 COH A HBB2 1 HETATM 17642 H HMC1 . COH D 3 . ? 36.864 1.611 41.035 1.00 92.06 ? 602 COH A HMC1 1 HETATM 17643 H HMC2 . COH D 3 . ? 38.529 1.715 41.491 1.00 92.06 ? 602 COH A HMC2 1 HETATM 17644 H HMC3 . COH D 3 . ? 37.337 1.275 42.664 1.00 92.06 ? 602 COH A HMC3 1 HETATM 17645 H HAC . COH D 3 . ? 35.521 2.908 40.163 1.00 89.94 ? 602 COH A HAC 1 HETATM 17646 H HBC1 . COH D 3 . ? 34.285 5.642 40.381 1.00 90.54 ? 602 COH A HBC1 1 HETATM 17647 H HBC2 . COH D 3 . ? 33.796 4.213 39.286 1.00 90.54 ? 602 COH A HBC2 1 HETATM 17648 H HMD1 . COH D 3 . ? 34.951 9.760 40.419 1.00 90.43 ? 602 COH A HMD1 1 HETATM 17649 H HMD2 . COH D 3 . ? 33.922 10.349 41.678 1.00 90.43 ? 602 COH A HMD2 1 HETATM 17650 H HMD3 . COH D 3 . ? 33.949 8.661 41.301 1.00 90.43 ? 602 COH A HMD3 1 HETATM 17651 H HAD1 . COH D 3 . ? 36.011 12.204 44.296 1.00 92.15 ? 602 COH A HAD1 1 HETATM 17652 H HAD2 . COH D 3 . ? 35.114 12.102 42.757 1.00 92.15 ? 602 COH A HAD2 1 HETATM 17653 H HBD1 . COH D 3 . ? 38.170 12.012 42.971 1.00 90.24 ? 602 COH A HBD1 1 HETATM 17654 H HBD2 . COH D 3 . ? 37.231 12.070 41.484 1.00 90.24 ? 602 COH A HBD2 1 HETATM 17655 C C1 . NAG E 4 . ? 35.708 31.181 37.403 1.00 28.24 ? 603 NAG A C1 1 HETATM 17656 C C2 . NAG E 4 . ? 36.756 32.187 36.908 1.00 32.59 ? 603 NAG A C2 1 HETATM 17657 C C3 . NAG E 4 . ? 37.916 32.293 37.908 1.00 34.15 ? 603 NAG A C3 1 HETATM 17658 C C4 . NAG E 4 . ? 37.403 32.535 39.322 1.00 34.44 ? 603 NAG A C4 1 HETATM 17659 C C5 . NAG E 4 . ? 36.370 31.475 39.678 1.00 32.91 ? 603 NAG A C5 1 HETATM 17660 C C6 . NAG E 4 . ? 35.762 31.664 41.048 1.00 33.57 ? 603 NAG A C6 1 HETATM 17661 C C7 . NAG E 4 . ? 37.459 32.667 34.595 1.00 31.56 ? 603 NAG A C7 1 HETATM 17662 C C8 . NAG E 4 . ? 37.987 32.078 33.321 1.00 31.40 ? 603 NAG A C8 1 HETATM 17663 N N2 . NAG E 4 . ? 37.255 31.803 35.597 1.00 32.25 ? 603 NAG A N2 1 HETATM 17664 O O3 . NAG E 4 . ? 38.781 33.355 37.520 1.00 36.22 ? 603 NAG A O3 1 HETATM 17665 O O4 . NAG E 4 . ? 38.481 32.456 40.249 1.00 39.58 ? 603 NAG A O4 1 HETATM 17666 O O5 . NAG E 4 . ? 35.296 31.527 38.729 1.00 32.77 ? 603 NAG A O5 1 HETATM 17667 O O6 . NAG E 4 . ? 34.823 32.730 41.059 1.00 38.40 ? 603 NAG A O6 1 HETATM 17668 O O7 . NAG E 4 . ? 37.226 33.867 34.710 1.00 31.67 ? 603 NAG A O7 1 HETATM 17669 H H1 . NAG E 4 . ? 36.099 30.286 37.410 1.00 33.89 ? 603 NAG A H1 1 HETATM 17670 H H2 . NAG E 4 . ? 36.334 33.064 36.839 1.00 39.11 ? 603 NAG A H2 1 HETATM 17671 H H3 . NAG E 4 . ? 38.420 31.457 37.894 1.00 40.99 ? 603 NAG A H3 1 HETATM 17672 H H4 . NAG E 4 . ? 36.994 33.419 39.373 1.00 41.33 ? 603 NAG A H4 1 HETATM 17673 H H5 . NAG E 4 . ? 36.790 30.595 39.635 1.00 39.49 ? 603 NAG A H5 1 HETATM 17674 H H61 . NAG E 4 . ? 36.473 31.858 41.688 1.00 40.28 ? 603 NAG A H61 1 HETATM 17675 H H62 . NAG E 4 . ? 35.311 30.840 41.312 1.00 40.28 ? 603 NAG A H62 1 HETATM 17676 H H81 . NAG E 4 . ? 37.377 31.385 33.005 1.00 37.67 ? 603 NAG A H81 1 HETATM 17677 H H82 . NAG E 4 . ? 38.062 32.778 32.646 1.00 37.67 ? 603 NAG A H82 1 HETATM 17678 H H83 . NAG E 4 . ? 38.866 31.687 33.484 1.00 37.67 ? 603 NAG A H83 1 HETATM 17679 H HN2 . NAG E 4 . ? 37.450 30.924 35.452 1.00 38.70 ? 603 NAG A HN2 1 HETATM 17680 H HO3 . NAG E 4 . ? 39.625 33.108 37.639 1.00 43.47 ? 603 NAG A HO3 1 HETATM 17681 H HO4 . NAG E 4 . ? 38.901 31.680 40.150 1.00 47.49 ? 603 NAG A HO4 1 HETATM 17682 H HO6 . NAG E 4 . ? 34.446 32.784 41.861 1.00 46.08 ? 603 NAG A HO6 1 HETATM 17683 C C1 . NAG F 4 . ? 38.596 33.625 41.085 1.00 45.72 ? 604 NAG A C1 1 HETATM 17684 C C2 . NAG F 4 . ? 39.347 33.229 42.362 1.00 49.06 ? 604 NAG A C2 1 HETATM 17685 C C3 . NAG F 4 . ? 39.601 34.453 43.245 1.00 52.65 ? 604 NAG A C3 1 HETATM 17686 C C4 . NAG F 4 . ? 40.240 35.583 42.448 1.00 54.97 ? 604 NAG A C4 1 HETATM 17687 C C5 . NAG F 4 . ? 39.409 35.866 41.202 1.00 50.27 ? 604 NAG A C5 1 HETATM 17688 C C6 . NAG F 4 . ? 40.018 36.919 40.306 1.00 49.47 ? 604 NAG A C6 1 HETATM 17689 C C7 . NAG F 4 . ? 38.859 30.910 43.028 1.00 45.80 ? 604 NAG A C7 1 HETATM 17690 C C8 . NAG F 4 . ? 37.989 30.025 43.870 1.00 43.27 ? 604 NAG A C8 1 HETATM 17691 N N2 . NAG F 4 . ? 38.605 32.221 43.104 1.00 46.80 ? 604 NAG A N2 1 HETATM 17692 O O3 . NAG F 4 . ? 40.458 34.079 44.318 1.00 54.04 ? 604 NAG A O3 1 HETATM 17693 O O4 . NAG F 4 . ? 40.289 36.760 43.247 1.00 61.24 ? 604 NAG A O4 1 HETATM 17694 O O5 . NAG F 4 . ? 39.297 34.669 40.420 1.00 46.44 ? 604 NAG A O5 1 HETATM 17695 O O6 . NAG F 4 . ? 40.906 36.343 39.358 1.00 49.56 ? 604 NAG A O6 1 HETATM 17696 O O7 . NAG F 4 . ? 39.749 30.457 42.311 1.00 44.31 ? 604 NAG A O7 1 HETATM 17697 H H1 . NAG F 4 . ? 37.704 33.940 41.324 1.00 54.86 ? 604 NAG A H1 1 HETATM 17698 H H2 . NAG F 4 . ? 40.211 32.854 42.107 1.00 58.87 ? 604 NAG A H2 1 HETATM 17699 H H3 . NAG F 4 . ? 38.751 34.763 43.611 1.00 63.18 ? 604 NAG A H3 1 HETATM 17700 H H4 . NAG F 4 . ? 41.145 35.327 42.187 1.00 65.97 ? 604 NAG A H4 1 HETATM 17701 H H5 . NAG F 4 . ? 38.517 36.155 41.472 1.00 60.33 ? 604 NAG A H5 1 HETATM 17702 H H61 . NAG F 4 . ? 39.304 37.386 39.831 1.00 59.37 ? 604 NAG A H61 1 HETATM 17703 H H62 . NAG F 4 . ? 40.509 37.559 40.855 1.00 59.37 ? 604 NAG A H62 1 HETATM 17704 H H81 . NAG F 4 . ? 37.053 30.167 43.632 1.00 51.92 ? 604 NAG A H81 1 HETATM 17705 H H82 . NAG F 4 . ? 38.121 30.241 44.813 1.00 51.92 ? 604 NAG A H82 1 HETATM 17706 H H83 . NAG F 4 . ? 38.226 29.092 43.713 1.00 51.92 ? 604 NAG A H83 1 HETATM 17707 H HN2 . NAG F 4 . ? 37.932 32.499 43.654 1.00 56.16 ? 604 NAG A HN2 1 HETATM 17708 H HO3 . NAG F 4 . ? 40.140 34.408 45.079 1.00 64.84 ? 604 NAG A HO3 1 HETATM 17709 H HO4 . NAG F 4 . ? 39.480 37.125 43.287 1.00 73.48 ? 604 NAG A HO4 1 HETATM 17710 H HO6 . NAG F 4 . ? 41.107 36.945 38.737 1.00 59.47 ? 604 NAG A HO6 1 HETATM 17711 C C1 . MAN G 5 . ? 41.593 37.016 43.819 1.00 61.12 ? 605 MAN A C1 1 HETATM 17712 C C2 . MAN G 5 . ? 41.350 37.886 45.066 1.00 64.56 ? 605 MAN A C2 1 HETATM 17713 C C3 . MAN G 5 . ? 41.570 39.344 44.700 1.00 65.99 ? 605 MAN A C3 1 HETATM 17714 C C4 . MAN G 5 . ? 43.043 39.578 44.371 1.00 63.78 ? 605 MAN A C4 1 HETATM 17715 C C5 . MAN G 5 . ? 43.527 38.572 43.294 1.00 60.29 ? 605 MAN A C5 1 HETATM 17716 C C6 . MAN G 5 . ? 44.734 37.766 43.744 1.00 61.73 ? 605 MAN A C6 1 HETATM 17717 O O2 . MAN G 5 . ? 42.284 37.583 46.111 1.00 65.84 ? 605 MAN A O2 1 HETATM 17718 O O3 . MAN G 5 . ? 41.138 40.234 45.731 1.00 68.47 ? 605 MAN A O3 1 HETATM 17719 O O4 . MAN G 5 . ? 43.228 40.909 43.893 1.00 64.75 ? 605 MAN A O4 1 HETATM 17720 O O5 . MAN G 5 . ? 42.463 37.627 42.857 1.00 59.70 ? 605 MAN A O5 1 HETATM 17721 O O6 . MAN G 5 . ? 45.869 38.625 43.669 1.00 62.74 ? 605 MAN A O6 1 HETATM 17722 H H1 . MAN G 5 . ? 42.090 36.072 44.092 1.00 73.35 ? 605 MAN A H1 1 HETATM 17723 H H2 . MAN G 5 . ? 40.317 37.738 45.406 1.00 77.48 ? 605 MAN A H2 1 HETATM 17724 H H3 . MAN G 5 . ? 40.976 39.581 43.811 1.00 79.19 ? 605 MAN A H3 1 HETATM 17725 H H4 . MAN G 5 . ? 43.633 39.406 45.287 1.00 76.53 ? 605 MAN A H4 1 HETATM 17726 H H5 . MAN G 5 . ? 43.847 39.156 42.421 1.00 72.34 ? 605 MAN A H5 1 HETATM 17727 H H61 . MAN G 5 . ? 44.840 36.889 43.086 1.00 74.07 ? 605 MAN A H61 1 HETATM 17728 H H62 . MAN G 5 . ? 44.546 37.416 44.768 1.00 74.07 ? 605 MAN A H62 1 HETATM 17729 H HO2 . MAN G 5 . ? 41.804 37.227 46.869 1.00 79.01 ? 605 MAN A HO2 1 HETATM 17730 H HO3 . MAN G 5 . ? 40.341 40.665 45.380 1.00 82.16 ? 605 MAN A HO3 1 HETATM 17731 H HO4 . MAN G 5 . ? 42.580 41.017 43.179 1.00 77.70 ? 605 MAN A HO4 1 HETATM 17732 C C1 . NAG H 4 . ? 55.814 -3.192 47.438 1.00 43.26 ? 606 NAG A C1 1 HETATM 17733 C C2 . NAG H 4 . ? 55.894 -3.390 48.942 1.00 47.59 ? 606 NAG A C2 1 HETATM 17734 C C3 . NAG H 4 . ? 57.113 -4.235 49.294 1.00 50.09 ? 606 NAG A C3 1 HETATM 17735 C C4 . NAG H 4 . ? 57.105 -5.540 48.508 1.00 51.61 ? 606 NAG A C4 1 HETATM 17736 C C5 . NAG H 4 . ? 56.899 -5.294 47.012 1.00 52.55 ? 606 NAG A C5 1 HETATM 17737 C C6 . NAG H 4 . ? 56.671 -6.579 46.245 1.00 54.10 ? 606 NAG A C6 1 HETATM 17738 C C7 . NAG H 4 . ? 55.387 -1.911 50.839 1.00 45.76 ? 606 NAG A C7 1 HETATM 17739 C C8 . NAG H 4 . ? 55.530 -0.530 51.407 1.00 40.13 ? 606 NAG A C8 1 HETATM 17740 N N2 . NAG H 4 . ? 55.938 -2.112 49.636 1.00 45.71 ? 606 NAG A N2 1 HETATM 17741 O O3 . NAG H 4 . ? 57.089 -4.515 50.690 1.00 51.73 ? 606 NAG A O3 1 HETATM 17742 O O4 . NAG H 4 . ? 58.342 -6.220 48.694 1.00 51.43 ? 606 NAG A O4 1 HETATM 17743 O O5 . NAG H 4 . ? 55.743 -4.470 46.789 1.00 49.32 ? 606 NAG A O5 1 HETATM 17744 O O6 . NAG H 4 . ? 56.780 -6.401 44.838 1.00 49.43 ? 606 NAG A O6 1 HETATM 17745 O O7 . NAG H 4 . ? 54.799 -2.806 51.443 1.00 49.65 ? 606 NAG A O7 1 HETATM 17746 H H1 . NAG H 4 . ? 56.611 -2.720 47.132 1.00 51.91 ? 606 NAG A H1 1 HETATM 17747 H H2 . NAG H 4 . ? 55.097 -3.874 49.231 1.00 57.10 ? 606 NAG A H2 1 HETATM 17748 H H3 . NAG H 4 . ? 57.923 -3.735 49.080 1.00 60.11 ? 606 NAG A H3 1 HETATM 17749 H H4 . NAG H 4 . ? 56.380 -6.105 48.839 1.00 61.93 ? 606 NAG A H4 1 HETATM 17750 H H5 . NAG H 4 . ? 57.687 -4.844 46.652 1.00 63.06 ? 606 NAG A H5 1 HETATM 17751 H H61 . NAG H 4 . ? 57.330 -7.239 46.531 1.00 64.92 ? 606 NAG A H61 1 HETATM 17752 H H62 . NAG H 4 . ? 55.778 -6.915 46.452 1.00 64.92 ? 606 NAG A H62 1 HETATM 17753 H H81 . NAG H 4 . ? 55.146 0.119 50.786 1.00 48.16 ? 606 NAG A H81 1 HETATM 17754 H H82 . NAG H 4 . ? 56.476 -0.330 51.542 1.00 48.16 ? 606 NAG A H82 1 HETATM 17755 H H83 . NAG H 4 . ? 55.062 -0.479 52.261 1.00 48.16 ? 606 NAG A H83 1 HETATM 17756 H HN2 . NAG H 4 . ? 56.363 -1.413 49.232 1.00 54.85 ? 606 NAG A HN2 1 HETATM 17757 H HO3 . NAG H 4 . ? 57.921 -4.562 50.997 1.00 62.08 ? 606 NAG A HO3 1 HETATM 17758 H HO4 . NAG H 4 . ? 58.229 -6.888 49.269 1.00 61.72 ? 606 NAG A HO4 1 HETATM 17759 H HO6 . NAG H 4 . ? 56.940 -5.546 44.659 1.00 59.31 ? 606 NAG A HO6 1 HETATM 17760 N N . NH4 I 6 . ? 19.405 -9.636 46.190 1.00 45.82 ? 607 NH4 A N 1 HETATM 17761 H HN1 . NH4 I 6 . ? 18.544 -10.087 46.312 1.00 54.99 ? 607 NH4 A HN1 1 HETATM 17762 H HN2 . NH4 I 6 . ? 19.990 -10.194 45.635 1.00 54.99 ? 607 NH4 A HN2 1 HETATM 17763 H HN3 . NH4 I 6 . ? 19.263 -8.773 45.748 1.00 54.99 ? 607 NH4 A HN3 1 HETATM 17764 H HN4 . NH4 I 6 . ? 19.825 -9.491 47.063 1.00 54.99 ? 607 NH4 A HN4 1 HETATM 17765 C C1 . GOL J 7 . ? 11.594 8.564 29.274 1.00 57.65 ? 608 GOL A C1 1 HETATM 17766 O O1 . GOL J 7 . ? 11.887 9.687 28.473 1.00 56.97 ? 608 GOL A O1 1 HETATM 17767 C C2 . GOL J 7 . ? 12.482 8.553 30.515 1.00 59.69 ? 608 GOL A C2 1 HETATM 17768 O O2 . GOL J 7 . ? 13.846 8.651 30.168 1.00 57.06 ? 608 GOL A O2 1 HETATM 17769 C C3 . GOL J 7 . ? 12.232 7.268 31.292 1.00 60.97 ? 608 GOL A C3 1 HETATM 17770 O O3 . GOL J 7 . ? 13.326 6.977 32.128 1.00 63.69 ? 608 GOL A O3 1 HETATM 17771 H H11 . GOL J 7 . ? 11.758 7.652 28.699 1.00 69.18 ? 608 GOL A H11 1 HETATM 17772 H H12 . GOL J 7 . ? 10.547 8.591 29.573 1.00 69.18 ? 608 GOL A H12 1 HETATM 17773 H HO1 . GOL J 7 . ? 11.358 9.647 27.649 1.00 68.36 ? 608 GOL A HO1 1 HETATM 17774 H H2 . GOL J 7 . ? 12.204 9.398 31.146 1.00 71.63 ? 608 GOL A H2 1 HETATM 17775 H HO2 . GOL J 7 . ? 14.392 8.643 30.981 1.00 68.47 ? 608 GOL A HO2 1 HETATM 17776 H H31 . GOL J 7 . ? 12.077 6.444 30.595 1.00 73.17 ? 608 GOL A H31 1 HETATM 17777 H H32 . GOL J 7 . ? 11.330 7.374 31.894 1.00 73.17 ? 608 GOL A H32 1 HETATM 17778 H HO3 . GOL J 7 . ? 13.070 6.283 32.771 1.00 76.42 ? 608 GOL A HO3 1 HETATM 17779 P P . PO4 K 8 . ? 15.645 24.154 35.094 1.00 57.91 ? 609 PO4 A P 1 HETATM 17780 O O1 . PO4 K 8 . ? 15.657 25.044 33.872 1.00 57.25 ? 609 PO4 A O1 1 HETATM 17781 O O2 . PO4 K 8 . ? 14.453 23.228 35.042 1.00 55.94 ? 609 PO4 A O2 1 HETATM 17782 O O3 . PO4 K 8 . ? 15.567 24.994 36.347 1.00 55.54 ? 609 PO4 A O3 1 HETATM 17783 O O4 . PO4 K 8 . ? 16.911 23.331 35.112 1.00 59.65 ? 609 PO4 A O4 1 HETATM 17784 P P . PO4 L 8 . ? 53.387 19.818 34.263 1.00 80.45 ? 610 PO4 A P 1 HETATM 17785 O O1 . PO4 L 8 . ? 53.656 20.220 32.832 1.00 79.70 ? 610 PO4 A O1 1 HETATM 17786 O O2 . PO4 L 8 . ? 52.141 18.968 34.311 1.00 78.87 ? 610 PO4 A O2 1 HETATM 17787 O O3 . PO4 L 8 . ? 53.180 21.042 35.124 1.00 82.22 ? 610 PO4 A O3 1 HETATM 17788 O O4 . PO4 L 8 . ? 54.565 19.033 34.788 1.00 78.57 ? 610 PO4 A O4 1 HETATM 17789 P P . PO4 M 8 . ? 29.144 -9.439 31.248 1.00 104.72 ? 611 PO4 A P 1 HETATM 17790 O O1 . PO4 M 8 . ? 28.542 -8.340 30.406 1.00 104.24 ? 611 PO4 A O1 1 HETATM 17791 O O2 . PO4 M 8 . ? 29.082 -10.743 30.488 1.00 106.05 ? 611 PO4 A O2 1 HETATM 17792 O O3 . PO4 M 8 . ? 28.370 -9.563 32.540 1.00 104.28 ? 611 PO4 A O3 1 HETATM 17793 O O4 . PO4 M 8 . ? 30.587 -9.115 31.548 1.00 105.60 ? 611 PO4 A O4 1 HETATM 17794 C C1 . RCX N 2 . ? 23.442 38.848 5.777 1.00 102.41 ? 601 RCX B C1 1 HETATM 17795 C C2 . RCX N 2 . ? 22.481 39.219 4.765 1.00 101.70 ? 601 RCX B C2 1 HETATM 17796 C C3 . RCX N 2 . ? 21.284 38.589 5.142 1.00 100.27 ? 601 RCX B C3 1 HETATM 17797 C C4 . RCX N 2 . ? 22.734 38.031 6.673 1.00 101.58 ? 601 RCX B C4 1 HETATM 17798 O O5 . RCX N 2 . ? 21.479 37.908 6.261 1.00 100.59 ? 601 RCX B O5 1 HETATM 17799 O O6 . RCX N 2 . ? 23.274 37.443 7.823 1.00 99.91 ? 601 RCX B O6 1 HETATM 17800 C C7 . RCX N 2 . ? 24.937 39.242 5.907 1.00 60.90 ? 601 RCX B C7 1 HETATM 17801 C C8 . RCX N 2 . ? 25.851 38.913 4.910 1.00 60.88 ? 601 RCX B C8 1 HETATM 17802 C C9 . RCX N 2 . ? 27.199 39.276 5.055 1.00 59.82 ? 601 RCX B C9 1 HETATM 17803 C C10 . RCX N 2 . ? 27.627 39.956 6.194 1.00 57.54 ? 601 RCX B C10 1 HETATM 17804 C C11 . RCX N 2 . ? 26.714 40.279 7.193 1.00 58.06 ? 601 RCX B C11 1 HETATM 17805 C C12 . RCX N 2 . ? 25.366 39.920 7.047 1.00 60.52 ? 601 RCX B C12 1 HETATM 17806 C C13 . RCX N 2 . ? 22.654 40.084 3.536 1.00 103.31 ? 601 RCX B C13 1 HETATM 17807 C C14 . RCX N 2 . ? 23.217 41.354 3.612 1.00 103.64 ? 601 RCX B C14 1 HETATM 17808 C C15 . RCX N 2 . ? 23.346 42.115 2.457 1.00 104.85 ? 601 RCX B C15 1 HETATM 17809 C C16 . RCX N 2 . ? 22.910 41.619 1.240 1.00 105.71 ? 601 RCX B C16 1 HETATM 17810 C C17 . RCX N 2 . ? 22.341 40.351 1.171 1.00 105.32 ? 601 RCX B C17 1 HETATM 17811 C C18 . RCX N 2 . ? 22.213 39.592 2.322 1.00 104.97 ? 601 RCX B C18 1 HETATM 17812 S S19 . RCX N 2 . ? 23.062 42.588 -0.240 1.00 107.10 ? 601 RCX B S19 1 HETATM 17813 O O20 . RCX N 2 . ? 21.967 43.624 -0.269 1.00 108.29 ? 601 RCX B O20 1 HETATM 17814 O O21 . RCX N 2 . ? 22.953 41.684 -1.455 1.00 106.43 ? 601 RCX B O21 1 HETATM 17815 C C22 . RCX N 2 . ? 24.626 43.435 -0.255 1.00 86.14 ? 601 RCX B C22 1 HETATM 17816 CO CO . COH O 3 . ? 39.353 48.315 11.837 1.00 123.76 ? 602 COH B CO 1 HETATM 17817 C CHA . COH O 3 . ? 41.447 45.516 12.508 1.00 96.52 ? 602 COH B CHA 1 HETATM 17818 C CHB . COH O 3 . ? 42.201 50.438 12.177 1.00 97.42 ? 602 COH B CHB 1 HETATM 17819 C CHC . COH O 3 . ? 37.294 51.116 11.248 1.00 99.84 ? 602 COH B CHC 1 HETATM 17820 C CHD . COH O 3 . ? 36.624 46.120 11.237 1.00 100.10 ? 602 COH B CHD 1 HETATM 17821 N NA . COH O 3 . ? 41.299 48.024 12.016 1.00 96.84 ? 602 COH B NA 1 HETATM 17822 C C1A . COH O 3 . ? 41.991 46.844 12.567 1.00 96.02 ? 602 COH B C1A 1 HETATM 17823 C C2A . COH O 3 . ? 43.412 47.032 12.976 1.00 94.46 ? 602 COH B C2A 1 HETATM 17824 C C3A . COH O 3 . ? 43.614 48.498 12.874 1.00 94.19 ? 602 COH B C3A 1 HETATM 17825 C C4A . COH O 3 . ? 42.343 49.023 12.305 1.00 96.06 ? 602 COH B C4A 1 HETATM 17826 C CMA . COH O 3 . ? 44.806 49.372 13.190 1.00 93.83 ? 602 COH B CMA 1 HETATM 17827 C CAA . COH O 3 . ? 44.342 45.925 13.441 1.00 95.01 ? 602 COH B CAA 1 HETATM 17828 C CBA . COH O 3 . ? 45.831 46.249 13.284 1.00 96.82 ? 602 COH B CBA 1 HETATM 17829 C CGA . COH O 3 . ? 46.660 45.132 12.686 1.00 97.35 ? 602 COH B CGA 1 HETATM 17830 O O1A . COH O 3 . ? 46.174 43.987 12.529 1.00 97.87 ? 602 COH B O1A 1 HETATM 17831 O O2A . COH O 3 . ? 47.843 45.416 12.361 1.00 95.69 ? 602 COH B O2A 1 HETATM 17832 N NB . COH O 3 . ? 39.683 50.249 11.589 1.00 96.38 ? 602 COH B NB 1 HETATM 17833 C C1B . COH O 3 . ? 40.882 51.000 12.026 1.00 96.83 ? 602 COH B C1B 1 HETATM 17834 C C2B . COH O 3 . ? 40.755 52.478 11.986 1.00 96.54 ? 602 COH B C2B 1 HETATM 17835 C C3B . COH O 3 . ? 39.331 52.701 11.679 1.00 97.14 ? 602 COH B C3B 1 HETATM 17836 C C4B . COH O 3 . ? 38.687 51.350 11.581 1.00 97.99 ? 602 COH B C4B 1 HETATM 17837 C CMB . COH O 3 . ? 41.848 53.489 12.241 1.00 95.05 ? 602 COH B CMB 1 HETATM 17838 C CAB . COH O 3 . ? 38.768 54.081 11.699 1.00 96.49 ? 602 COH B CAB 1 HETATM 17839 C CBB . COH O 3 . ? 37.495 54.373 11.905 1.00 95.78 ? 602 COH B CBB 1 HETATM 17840 N NC . COH O 3 . ? 37.488 48.535 11.216 1.00 102.29 ? 602 COH B NC 1 HETATM 17841 C C1C . COH O 3 . ? 36.721 49.792 11.220 1.00 101.68 ? 602 COH B C1C 1 HETATM 17842 C C2C . COH O 3 . ? 35.268 49.654 10.934 1.00 101.52 ? 602 COH B C2C 1 HETATM 17843 C C3C . COH O 3 . ? 35.044 48.193 10.936 1.00 101.32 ? 602 COH B C3C 1 HETATM 17844 C C4C . COH O 3 . ? 36.370 47.548 11.217 1.00 101.89 ? 602 COH B C4C 1 HETATM 17845 C CMC . COH O 3 . ? 34.268 50.773 10.747 1.00 101.38 ? 602 COH B CMC 1 HETATM 17846 C CAC . COH O 3 . ? 33.677 47.640 10.678 1.00 100.34 ? 602 COH B CAC 1 HETATM 17847 C CBC . COH O 3 . ? 33.362 46.380 10.430 1.00 100.58 ? 602 COH B CBC 1 HETATM 17848 N ND . COH O 3 . ? 39.068 46.374 12.004 1.00 98.20 ? 602 COH B ND 1 HETATM 17849 C C1D . COH O 3 . ? 37.935 45.586 11.510 1.00 98.89 ? 602 COH B C1D 1 HETATM 17850 C C2D . COH O 3 . ? 38.097 44.118 11.740 1.00 98.23 ? 602 COH B C2D 1 HETATM 17851 C C3D . COH O 3 . ? 39.527 43.949 12.111 1.00 97.06 ? 602 COH B C3D 1 HETATM 17852 C C4D . COH O 3 . ? 40.089 45.314 12.081 1.00 97.14 ? 602 COH B C4D 1 HETATM 17853 C CMD . COH O 3 . ? 37.050 43.044 11.540 1.00 97.62 ? 602 COH B CMD 1 HETATM 17854 C CAD . COH O 3 . ? 40.305 42.701 12.438 1.00 89.01 ? 602 COH B CAD 1 HETATM 17855 C CBD . COH O 3 . ? 40.509 42.775 13.968 1.00 73.94 ? 602 COH B CBD 1 HETATM 17856 C CGD . COH O 3 . ? 41.107 41.569 14.669 1.00 64.74 ? 602 COH B CGD 1 HETATM 17857 O O1D . COH O 3 . ? 41.699 40.646 14.054 1.00 60.51 ? 602 COH B O1D 1 HETATM 17858 O O2D . COH O 3 . ? 40.988 41.576 15.919 1.00 61.71 ? 602 COH B O2D 1 HETATM 17859 H HHA . COH O 3 . ? 42.056 44.671 12.770 1.00 115.83 ? 602 COH B HHA 1 HETATM 17860 H HHB . COH O 3 . ? 43.052 51.064 12.391 1.00 116.90 ? 602 COH B HHB 1 HETATM 17861 H HHC . COH O 3 . ? 36.643 51.962 11.117 1.00 119.81 ? 602 COH B HHC 1 HETATM 17862 H HHD . COH O 3 . ? 35.808 45.434 11.090 1.00 120.12 ? 602 COH B HHD 1 HETATM 17863 H HMA1 . COH O 3 . ? 45.587 48.775 13.584 1.00 112.60 ? 602 COH B HMA1 1 HETATM 17864 H HMA2 . COH O 3 . ? 44.527 50.104 13.903 1.00 112.60 ? 602 COH B HMA2 1 HETATM 17865 H HMA3 . COH O 3 . ? 45.138 49.850 12.305 1.00 112.60 ? 602 COH B HMA3 1 HETATM 17866 H HAA1 . COH O 3 . ? 44.118 45.018 12.876 1.00 114.01 ? 602 COH B HAA1 1 HETATM 17867 H HAA2 . COH O 3 . ? 44.137 45.712 14.492 1.00 114.01 ? 602 COH B HAA2 1 HETATM 17868 H HBA1 . COH O 3 . ? 45.932 47.136 12.655 1.00 116.18 ? 602 COH B HBA1 1 HETATM 17869 H HBA2 . COH O 3 . ? 46.240 46.501 14.265 1.00 116.18 ? 602 COH B HBA2 1 HETATM 17870 H HMB1 . COH O 3 . ? 41.447 54.466 12.172 1.00 114.06 ? 602 COH B HMB1 1 HETATM 17871 H HMB2 . COH O 3 . ? 42.248 53.339 13.210 1.00 114.06 ? 602 COH B HMB2 1 HETATM 17872 H HMB3 . COH O 3 . ? 42.614 53.369 11.520 1.00 114.06 ? 602 COH B HMB3 1 HETATM 17873 H HAB . COH O 3 . ? 39.450 54.907 11.765 1.00 115.79 ? 602 COH B HAB 1 HETATM 17874 H HBB1 . COH O 3 . ? 36.759 53.587 11.914 1.00 114.93 ? 602 COH B HBB1 1 HETATM 17875 H HBB2 . COH O 3 . ? 37.181 55.402 11.953 1.00 114.93 ? 602 COH B HBB2 1 HETATM 17876 H HMC1 . COH O 3 . ? 33.302 50.363 10.606 1.00 121.65 ? 602 COH B HMC1 1 HETATM 17877 H HMC2 . COH O 3 . ? 34.267 51.392 11.607 1.00 121.65 ? 602 COH B HMC2 1 HETATM 17878 H HMC3 . COH O 3 . ? 34.536 51.348 9.899 1.00 121.65 ? 602 COH B HMC3 1 HETATM 17879 H HAC . COH O 3 . ? 32.880 48.355 10.575 1.00 120.41 ? 602 COH B HAC 1 HETATM 17880 H HBC1 . COH O 3 . ? 34.118 45.615 10.484 1.00 120.70 ? 602 COH B HBC1 1 HETATM 17881 H HBC2 . COH O 3 . ? 32.338 46.111 10.232 1.00 120.70 ? 602 COH B HBC2 1 HETATM 17882 H HMD1 . COH O 3 . ? 36.562 42.851 12.459 1.00 117.15 ? 602 COH B HMD1 1 HETATM 17883 H HMD2 . COH O 3 . ? 37.516 42.158 11.194 1.00 117.15 ? 602 COH B HMD2 1 HETATM 17884 H HMD3 . COH O 3 . ? 36.340 43.371 10.825 1.00 117.15 ? 602 COH B HMD3 1 HETATM 17885 H HAD1 . COH O 3 . ? 39.738 41.808 12.164 1.00 106.81 ? 602 COH B HAD1 1 HETATM 17886 H HAD2 . COH O 3 . ? 41.265 42.694 11.917 1.00 106.81 ? 602 COH B HAD2 1 HETATM 17887 H HBD1 . COH O 3 . ? 41.146 43.636 14.180 1.00 88.73 ? 602 COH B HBD1 1 HETATM 17888 H HBD2 . COH O 3 . ? 39.540 42.983 14.427 1.00 88.73 ? 602 COH B HBD2 1 HETATM 17889 C C1 . NAG P 4 . ? 46.741 26.425 22.022 1.00 30.20 ? 603 NAG B C1 1 HETATM 17890 C C2 . NAG P 4 . ? 47.388 26.071 23.359 1.00 34.08 ? 603 NAG B C2 1 HETATM 17891 C C3 . NAG P 4 . ? 48.492 27.073 23.683 1.00 38.54 ? 603 NAG B C3 1 HETATM 17892 C C4 . NAG P 4 . ? 49.485 27.148 22.531 1.00 43.50 ? 603 NAG B C4 1 HETATM 17893 C C5 . NAG P 4 . ? 48.754 27.442 21.225 1.00 39.43 ? 603 NAG B C5 1 HETATM 17894 C C6 . NAG P 4 . ? 49.661 27.409 20.018 1.00 35.22 ? 603 NAG B C6 1 HETATM 17895 C C7 . NAG P 4 . ? 46.275 25.016 25.288 1.00 33.66 ? 603 NAG B C7 1 HETATM 17896 C C8 . NAG P 4 . ? 45.202 25.161 26.325 1.00 38.28 ? 603 NAG B C8 1 HETATM 17897 N N2 . NAG P 4 . ? 46.400 26.034 24.428 1.00 32.54 ? 603 NAG B N2 1 HETATM 17898 O O3 . NAG P 4 . ? 49.155 26.682 24.880 1.00 42.96 ? 603 NAG B O3 1 HETATM 17899 O O4 . NAG P 4 . ? 50.433 28.185 22.756 1.00 51.41 ? 603 NAG B O4 1 HETATM 17900 O O5 . NAG P 4 . ? 47.737 26.456 21.004 1.00 36.65 ? 603 NAG B O5 1 HETATM 17901 O O6 . NAG P 4 . ? 50.379 26.185 19.948 1.00 36.73 ? 603 NAG B O6 1 HETATM 17902 O O7 . NAG P 4 . ? 46.994 24.022 25.233 1.00 31.91 ? 603 NAG B O7 1 HETATM 17903 H H1 . NAG P 4 . ? 46.323 27.304 22.089 1.00 36.24 ? 603 NAG B H1 1 HETATM 17904 H H2 . NAG P 4 . ? 47.794 25.187 23.279 1.00 40.89 ? 603 NAG B H2 1 HETATM 17905 H H3 . NAG P 4 . ? 48.092 27.954 23.815 1.00 46.25 ? 603 NAG B H3 1 HETATM 17906 H H4 . NAG P 4 . ? 49.953 26.295 22.454 1.00 52.19 ? 603 NAG B H4 1 HETATM 17907 H H5 . NAG P 4 . ? 48.337 28.322 21.286 1.00 47.32 ? 603 NAG B H5 1 HETATM 17908 H H61 . NAG P 4 . ? 49.123 27.510 19.210 1.00 42.26 ? 603 NAG B H61 1 HETATM 17909 H H62 . NAG P 4 . ? 50.296 28.148 20.075 1.00 42.26 ? 603 NAG B H62 1 HETATM 17910 H H81 . NAG P 4 . ? 44.341 25.294 25.886 1.00 45.94 ? 603 NAG B H81 1 HETATM 17911 H H82 . NAG P 4 . ? 45.400 25.930 26.893 1.00 45.94 ? 603 NAG B H82 1 HETATM 17912 H H83 . NAG P 4 . ? 45.167 24.354 26.872 1.00 45.94 ? 603 NAG B H83 1 HETATM 17913 H HN2 . NAG P 4 . ? 45.838 26.747 24.519 1.00 39.05 ? 603 NAG B HN2 1 HETATM 17914 H HO3 . NAG P 4 . ? 49.240 27.386 25.415 1.00 51.55 ? 603 NAG B HO3 1 HETATM 17915 H HO4 . NAG P 4 . ? 50.018 28.970 22.758 1.00 61.69 ? 603 NAG B HO4 1 HETATM 17916 H HO6 . NAG P 4 . ? 50.851 26.161 19.195 1.00 44.08 ? 603 NAG B HO6 1 HETATM 17917 C C1 . NAG Q 4 . ? 51.763 27.667 22.914 1.00 57.52 ? 604 NAG B C1 1 HETATM 17918 C C2 . NAG Q 4 . ? 52.766 28.765 22.591 1.00 60.65 ? 604 NAG B C2 1 HETATM 17919 C C3 . NAG Q 4 . ? 54.184 28.265 22.827 1.00 66.22 ? 604 NAG B C3 1 HETATM 17920 C C4 . NAG Q 4 . ? 54.321 27.775 24.262 1.00 73.02 ? 604 NAG B C4 1 HETATM 17921 C C5 . NAG Q 4 . ? 53.276 26.692 24.519 1.00 67.72 ? 604 NAG B C5 1 HETATM 17922 C C6 . NAG Q 4 . ? 53.268 26.192 25.944 1.00 68.06 ? 604 NAG B C6 1 HETATM 17923 C C7 . NAG Q 4 . ? 52.006 30.395 20.912 1.00 56.30 ? 604 NAG B C7 1 HETATM 17924 C C8 . NAG Q 4 . ? 51.962 30.739 19.455 1.00 54.44 ? 604 NAG B C8 1 HETATM 17925 N N2 . NAG Q 4 . ? 52.618 29.247 21.227 1.00 59.43 ? 604 NAG B N2 1 HETATM 17926 O O3 . NAG Q 4 . ? 55.090 29.323 22.539 1.00 66.41 ? 604 NAG B O3 1 HETATM 17927 O O4 . NAG Q 4 . ? 55.610 27.220 24.508 1.00 83.19 ? 604 NAG B O4 1 HETATM 17928 O O5 . NAG Q 4 . ? 51.962 27.207 24.256 1.00 64.08 ? 604 NAG B O5 1 HETATM 17929 O O6 . NAG Q 4 . ? 52.889 24.824 26.008 1.00 71.79 ? 604 NAG B O6 1 HETATM 17930 O O7 . NAG Q 4 . ? 51.506 31.122 21.765 1.00 55.52 ? 604 NAG B O7 1 HETATM 17931 H H1 . NAG Q 4 . ? 51.895 26.922 22.297 1.00 69.02 ? 604 NAG B H1 1 HETATM 17932 H H2 . NAG Q 4 . ? 52.606 29.510 23.201 1.00 72.78 ? 604 NAG B H2 1 HETATM 17933 H H3 . NAG Q 4 . ? 54.362 27.522 22.221 1.00 79.46 ? 604 NAG B H3 1 HETATM 17934 H H4 . NAG Q 4 . ? 54.169 28.521 24.874 1.00 87.62 ? 604 NAG B H4 1 HETATM 17935 H H5 . NAG Q 4 . ? 53.447 25.940 23.920 1.00 81.27 ? 604 NAG B H5 1 HETATM 17936 H H61 . NAG Q 4 . ? 52.637 26.723 26.465 1.00 81.67 ? 604 NAG B H61 1 HETATM 17937 H H62 . NAG Q 4 . ? 54.161 26.294 26.323 1.00 81.67 ? 604 NAG B H62 1 HETATM 17938 H H81 . NAG Q 4 . ? 51.462 31.568 19.331 1.00 65.33 ? 604 NAG B H81 1 HETATM 17939 H H82 . NAG Q 4 . ? 52.871 30.854 19.120 1.00 65.33 ? 604 NAG B H82 1 HETATM 17940 H H83 . NAG Q 4 . ? 51.523 30.018 18.964 1.00 65.33 ? 604 NAG B H83 1 HETATM 17941 H HN2 . NAG Q 4 . ? 52.975 28.749 20.551 1.00 71.31 ? 604 NAG B HN2 1 HETATM 17942 H HO3 . NAG Q 4 . ? 55.738 29.023 22.011 1.00 79.70 ? 604 NAG B HO3 1 HETATM 17943 H HO4 . NAG Q 4 . ? 55.549 26.335 24.542 1.00 99.82 ? 604 NAG B HO4 1 HETATM 17944 H HO6 . NAG Q 4 . ? 52.514 24.657 26.795 1.00 86.14 ? 604 NAG B HO6 1 HETATM 17945 C C1 . MAN R 5 . ? 56.653 28.223 24.673 1.00 87.84 ? 605 MAN B C1 1 HETATM 17946 C C2 . MAN R 5 . ? 57.769 27.779 23.691 1.00 89.00 ? 605 MAN B C2 1 HETATM 17947 C C3 . MAN R 5 . ? 58.458 26.533 24.241 1.00 90.66 ? 605 MAN B C3 1 HETATM 17948 C C4 . MAN R 5 . ? 58.961 26.767 25.674 1.00 92.17 ? 605 MAN B C4 1 HETATM 17949 C C5 . MAN R 5 . ? 57.798 27.190 26.585 1.00 93.73 ? 605 MAN B C5 1 HETATM 17950 C C6 . MAN R 5 . ? 58.266 27.609 27.966 1.00 95.59 ? 605 MAN B C6 1 HETATM 17951 O O2 . MAN R 5 . ? 58.777 28.783 23.559 1.00 89.13 ? 605 MAN B O2 1 HETATM 17952 O O3 . MAN R 5 . ? 59.525 26.105 23.404 1.00 91.03 ? 605 MAN B O3 1 HETATM 17953 O O4 . MAN R 5 . ? 59.534 25.573 26.189 1.00 90.80 ? 605 MAN B O4 1 HETATM 17954 O O5 . MAN R 5 . ? 57.122 28.323 26.028 1.00 90.84 ? 605 MAN B O5 1 HETATM 17955 O O6 . MAN R 5 . ? 59.171 26.622 28.445 1.00 95.54 ? 605 MAN B O6 1 HETATM 17956 H H1 . MAN R 5 . ? 56.279 29.227 24.419 1.00 105.41 ? 605 MAN B H1 1 HETATM 17957 H H2 . MAN R 5 . ? 57.313 27.553 22.718 1.00 106.80 ? 605 MAN B H2 1 HETATM 17958 H H3 . MAN R 5 . ? 57.734 25.711 24.263 1.00 108.79 ? 605 MAN B H3 1 HETATM 17959 H H4 . MAN R 5 . ? 59.701 27.585 25.656 1.00 110.60 ? 605 MAN B H4 1 HETATM 17960 H H5 . MAN R 5 . ? 57.100 26.350 26.695 1.00 112.47 ? 605 MAN B H5 1 HETATM 17961 H H61 . MAN R 5 . ? 57.386 27.705 28.620 1.00 114.71 ? 605 MAN B H61 1 HETATM 17962 H H62 . MAN R 5 . ? 58.741 28.594 27.875 1.00 114.71 ? 605 MAN B H62 1 HETATM 17963 H HO2 . MAN R 5 . ? 58.673 29.223 22.706 1.00 106.96 ? 605 MAN B HO2 1 HETATM 17964 H HO3 . MAN R 5 . ? 59.184 25.330 22.929 1.00 109.24 ? 605 MAN B HO3 1 HETATM 17965 H HO4 . MAN R 5 . ? 60.471 25.614 25.945 1.00 108.96 ? 605 MAN B HO4 1 HETATM 17966 C C1 . NAG S 4 . ? 40.794 66.964 19.797 1.00 44.20 ? 606 NAG B C1 1 HETATM 17967 C C2 . NAG S 4 . ? 41.875 67.666 18.982 1.00 47.82 ? 606 NAG B C2 1 HETATM 17968 C C3 . NAG S 4 . ? 42.020 69.112 19.442 1.00 48.78 ? 606 NAG B C3 1 HETATM 17969 C C4 . NAG S 4 . ? 40.674 69.818 19.356 1.00 48.86 ? 606 NAG B C4 1 HETATM 17970 C C5 . NAG S 4 . ? 39.630 69.040 20.154 1.00 49.21 ? 606 NAG B C5 1 HETATM 17971 C C6 . NAG S 4 . ? 38.241 69.621 20.033 1.00 49.55 ? 606 NAG B C6 1 HETATM 17972 C C7 . NAG S 4 . ? 43.975 66.797 18.046 1.00 46.68 ? 606 NAG B C7 1 HETATM 17973 C C8 . NAG S 4 . ? 45.237 66.042 18.330 1.00 44.68 ? 606 NAG B C8 1 HETATM 17974 N N2 . NAG S 4 . ? 43.145 66.963 19.082 1.00 49.41 ? 606 NAG B N2 1 HETATM 17975 O O3 . NAG S 4 . ? 42.980 69.781 18.631 1.00 52.24 ? 606 NAG B O3 1 HETATM 17976 O O4 . NAG S 4 . ? 40.774 71.143 19.867 1.00 49.28 ? 606 NAG B O4 1 HETATM 17977 O O5 . NAG S 4 . ? 39.555 67.686 19.678 1.00 48.88 ? 606 NAG B O5 1 HETATM 17978 O O6 . NAG S 4 . ? 37.261 68.711 20.514 1.00 49.84 ? 606 NAG B O6 1 HETATM 17979 O O7 . NAG S 4 . ? 43.720 67.241 16.930 1.00 46.15 ? 606 NAG B O7 1 HETATM 17980 H H1 . NAG S 4 . ? 41.063 66.939 20.735 1.00 53.04 ? 606 NAG B H1 1 HETATM 17981 H H2 . NAG S 4 . ? 41.597 67.673 18.047 1.00 57.38 ? 606 NAG B H2 1 HETATM 17982 H H3 . NAG S 4 . ? 42.326 69.122 20.369 1.00 58.54 ? 606 NAG B H3 1 HETATM 17983 H H4 . NAG S 4 . ? 40.395 69.858 18.422 1.00 58.63 ? 606 NAG B H4 1 HETATM 17984 H H5 . NAG S 4 . ? 39.890 69.033 21.095 1.00 59.05 ? 606 NAG B H5 1 HETATM 17985 H H61 . NAG S 4 . ? 38.058 69.820 19.095 1.00 59.46 ? 606 NAG B H61 1 HETATM 17986 H H62 . NAG S 4 . ? 38.193 70.446 20.551 1.00 59.46 ? 606 NAG B H62 1 HETATM 17987 H H81 . NAG S 4 . ? 45.016 65.159 18.683 1.00 53.62 ? 606 NAG B H81 1 HETATM 17988 H H82 . NAG S 4 . ? 45.749 65.942 17.505 1.00 53.62 ? 606 NAG B H82 1 HETATM 17989 H H83 . NAG S 4 . ? 45.769 66.531 18.986 1.00 53.62 ? 606 NAG B H83 1 HETATM 17990 H HN2 . NAG S 4 . ? 43.383 66.611 19.889 1.00 59.30 ? 606 NAG B HN2 1 HETATM 17991 H HO3 . NAG S 4 . ? 43.442 70.352 19.130 1.00 62.69 ? 606 NAG B HO3 1 HETATM 17992 H HO4 . NAG S 4 . ? 40.736 71.723 19.195 1.00 59.14 ? 606 NAG B HO4 1 HETATM 17993 H HO6 . NAG S 4 . ? 36.928 69.013 21.280 1.00 59.81 ? 606 NAG B HO6 1 HETATM 17994 N N . NH4 T 6 . ? 24.846 50.394 -8.700 1.00 55.33 ? 607 NH4 B N 1 HETATM 17995 H HN1 . NH4 T 6 . ? 24.737 49.493 -8.330 1.00 66.40 ? 607 NH4 B HN1 1 HETATM 17996 H HN2 . NH4 T 6 . ? 24.131 50.571 -9.346 1.00 66.40 ? 607 NH4 B HN2 1 HETATM 17997 H HN3 . NH4 T 6 . ? 24.802 51.052 -7.975 1.00 66.40 ? 607 NH4 B HN3 1 HETATM 17998 H HN4 . NH4 T 6 . ? 25.715 50.459 -9.149 1.00 66.40 ? 607 NH4 B HN4 1 HETATM 17999 P P . PO4 U 8 . ? 35.258 18.954 5.541 1.00 86.07 ? 608 PO4 B P 1 HETATM 18000 O O1 . PO4 U 8 . ? 34.372 19.152 4.336 1.00 86.54 ? 608 PO4 B O1 1 HETATM 18001 O O2 . PO4 U 8 . ? 35.147 20.165 6.437 1.00 87.89 ? 608 PO4 B O2 1 HETATM 18002 O O3 . PO4 U 8 . ? 34.829 17.714 6.292 1.00 86.43 ? 608 PO4 B O3 1 HETATM 18003 O O4 . PO4 U 8 . ? 36.689 18.802 5.087 1.00 86.32 ? 608 PO4 B O4 1 HETATM 18004 P P . PO4 V 8 . ? 43.058 44.317 33.353 1.00 84.86 ? 609 PO4 B P 1 HETATM 18005 O O1 . PO4 V 8 . ? 42.243 44.082 32.103 1.00 83.26 ? 609 PO4 B O1 1 HETATM 18006 O O2 . PO4 V 8 . ? 43.018 45.778 33.728 1.00 84.64 ? 609 PO4 B O2 1 HETATM 18007 O O3 . PO4 V 8 . ? 42.493 43.495 34.487 1.00 83.38 ? 609 PO4 B O3 1 HETATM 18008 O O4 . PO4 V 8 . ? 44.494 43.926 33.095 1.00 86.44 ? 609 PO4 B O4 1 HETATM 18009 P P . PO4 W 8 . ? 16.689 50.570 6.497 1.00 107.46 ? 610 PO4 B P 1 HETATM 18010 O O1 . PO4 W 8 . ? 17.314 50.774 5.137 1.00 106.71 ? 610 PO4 B O1 1 HETATM 18011 O O2 . PO4 W 8 . ? 16.266 49.127 6.640 1.00 107.26 ? 610 PO4 B O2 1 HETATM 18012 O O3 . PO4 W 8 . ? 15.480 51.463 6.647 1.00 106.58 ? 610 PO4 B O3 1 HETATM 18013 O O4 . PO4 W 8 . ? 17.696 50.910 7.570 1.00 108.02 ? 610 PO4 B O4 1 HETATM 18014 O O . HOH X 9 . ? 15.814 1.784 34.020 1.00 32.93 ? 701 HOH A O 1 HETATM 18015 O O . HOH X 9 . ? 42.607 -14.176 31.858 1.00 35.28 ? 702 HOH A O 1 HETATM 18016 O O . HOH X 9 . ? 35.680 14.448 45.421 1.00 37.75 ? 703 HOH A O 1 HETATM 18017 O O . HOH X 9 . ? 29.949 26.987 35.268 1.00 27.76 ? 704 HOH A O 1 HETATM 18018 O O . HOH X 9 . ? 43.653 3.983 7.630 1.00 43.76 ? 705 HOH A O 1 HETATM 18019 O O . HOH X 9 . ? 62.338 8.640 27.021 1.00 40.25 ? 706 HOH A O 1 HETATM 18020 O O . HOH X 9 . ? 19.412 23.050 34.153 1.00 37.29 ? 707 HOH A O 1 HETATM 18021 O O . HOH X 9 . ? 28.417 25.688 25.055 1.00 27.11 ? 708 HOH A O 1 HETATM 18022 O O . HOH X 9 . ? 17.407 -0.606 33.470 1.00 32.62 ? 709 HOH A O 1 HETATM 18023 O O . HOH X 9 . ? -5.431 11.215 33.608 1.00 47.32 ? 710 HOH A O 1 HETATM 18024 O O . HOH X 9 . ? 16.218 -0.050 43.349 1.00 36.75 ? 711 HOH A O 1 HETATM 18025 O O . HOH X 9 . ? 19.503 23.046 24.398 1.00 27.48 ? 712 HOH A O 1 HETATM 18026 O O . HOH X 9 . ? 8.986 19.012 33.157 1.00 30.59 ? 713 HOH A O 1 HETATM 18027 O O . HOH X 9 . ? 23.770 22.204 34.008 1.00 27.07 ? 714 HOH A O 1 HETATM 18028 O O . HOH X 9 . ? 39.577 19.381 14.047 1.00 36.41 ? 715 HOH A O 1 HETATM 18029 O O . HOH X 9 . ? 16.442 19.803 49.229 1.00 38.72 ? 716 HOH A O 1 HETATM 18030 O O . HOH X 9 . ? 32.664 33.127 39.356 1.00 28.67 ? 717 HOH A O 1 HETATM 18031 O O . HOH X 9 . ? 10.439 1.994 39.008 1.00 31.03 ? 718 HOH A O 1 HETATM 18032 O O . HOH X 9 . ? 21.171 20.721 44.044 1.00 30.90 ? 719 HOH A O 1 HETATM 18033 O O . HOH X 9 . ? 47.043 16.944 25.758 1.00 27.01 ? 720 HOH A O 1 HETATM 18034 O O . HOH X 9 . ? 44.560 12.794 10.386 1.00 34.80 ? 721 HOH A O 1 HETATM 18035 O O . HOH X 9 . ? 26.883 25.380 34.050 1.00 24.80 ? 722 HOH A O 1 HETATM 18036 O O . HOH X 9 . ? 21.936 15.800 49.316 1.00 39.10 ? 723 HOH A O 1 HETATM 18037 O O . HOH X 9 . ? 30.873 35.789 33.400 1.00 23.06 ? 724 HOH A O 1 HETATM 18038 O O . HOH X 9 . ? 35.708 18.015 34.590 1.00 27.03 ? 725 HOH A O 1 HETATM 18039 O O . HOH X 9 . ? 31.476 22.360 27.676 1.00 33.66 ? 726 HOH A O 1 HETATM 18040 O O . HOH X 9 . ? 25.814 17.556 32.249 1.00 34.15 ? 727 HOH A O 1 HETATM 18041 O O . HOH X 9 . ? 30.471 24.689 34.433 1.00 40.11 ? 728 HOH A O 1 HETATM 18042 O O . HOH X 9 . ? 40.478 3.279 30.637 1.00 29.56 ? 729 HOH A O 1 HETATM 18043 O O . HOH X 9 . ? 41.004 5.802 27.059 1.00 21.64 ? 730 HOH A O 1 HETATM 18044 O O . HOH X 9 . ? 25.777 4.833 20.053 1.00 25.53 ? 731 HOH A O 1 HETATM 18045 O O . HOH X 9 . ? 40.004 5.654 29.662 1.00 21.84 ? 732 HOH A O 1 HETATM 18046 O O . HOH X 9 . ? 40.556 25.617 36.156 1.00 42.81 ? 733 HOH A O 1 HETATM 18047 O O . HOH X 9 . ? 39.858 17.904 30.372 1.00 27.82 ? 734 HOH A O 1 HETATM 18048 O O . HOH X 9 . ? 36.039 18.340 24.960 1.00 21.79 ? 735 HOH A O 1 HETATM 18049 O O . HOH X 9 . ? 2.173 25.964 46.782 1.00 39.85 ? 736 HOH A O 1 HETATM 18050 O O . HOH X 9 . ? 30.412 25.267 26.779 1.00 23.30 ? 737 HOH A O 1 HETATM 18051 O O . HOH X 9 . ? 20.545 24.828 27.238 1.00 32.75 ? 738 HOH A O 1 HETATM 18052 O O . HOH X 9 . ? 42.843 22.423 29.526 1.00 41.42 ? 739 HOH A O 1 HETATM 18053 O O . HOH X 9 . ? 26.604 20.903 27.465 1.00 25.06 ? 740 HOH A O 1 HETATM 18054 O O . HOH X 9 . ? 28.520 13.726 31.267 1.00 25.98 ? 741 HOH A O 1 HETATM 18055 O O . HOH X 9 . ? 59.273 4.008 17.073 1.00 35.41 ? 742 HOH A O 1 HETATM 18056 O O . HOH X 9 . ? 17.264 31.774 35.989 1.00 23.25 ? 743 HOH A O 1 HETATM 18057 O O . HOH X 9 . ? 6.578 15.169 30.346 1.00 34.86 ? 744 HOH A O 1 HETATM 18058 O O . HOH X 9 . ? 20.381 19.146 17.098 1.00 56.08 ? 745 HOH A O 1 HETATM 18059 O O . HOH X 9 . ? 62.372 6.412 28.911 1.00 35.63 ? 746 HOH A O 1 HETATM 18060 O O . HOH X 9 . ? 28.667 22.230 27.192 1.00 26.70 ? 747 HOH A O 1 HETATM 18061 O O . HOH X 9 . ? 53.911 -6.696 25.782 1.00 34.50 ? 748 HOH A O 1 HETATM 18062 O O . HOH X 9 . ? 37.704 16.190 30.739 1.00 22.67 ? 749 HOH A O 1 HETATM 18063 O O . HOH X 9 . ? 39.940 25.197 38.320 1.00 36.27 ? 750 HOH A O 1 HETATM 18064 O O . HOH X 9 . ? 43.907 11.572 7.744 1.00 29.75 ? 751 HOH A O 1 HETATM 18065 O O . HOH X 9 . ? 36.633 29.278 31.625 1.00 24.30 ? 752 HOH A O 1 HETATM 18066 O O . HOH X 9 . ? 61.186 4.669 18.334 1.00 43.85 ? 753 HOH A O 1 HETATM 18067 O O . HOH X 9 . ? 15.098 5.703 28.667 1.00 31.96 ? 754 HOH A O 1 HETATM 18068 O O . HOH X 9 . ? 27.760 15.248 33.323 1.00 33.01 ? 755 HOH A O 1 HETATM 18069 O O . HOH X 9 . ? 11.193 17.567 37.884 1.00 40.42 ? 756 HOH A O 1 HETATM 18070 O O . HOH X 9 . ? 28.813 22.057 42.373 1.00 27.49 ? 757 HOH A O 1 HETATM 18071 O O . HOH X 9 . ? 53.585 8.648 29.215 1.00 42.63 ? 758 HOH A O 1 HETATM 18072 O O . HOH X 9 . ? 26.176 -1.323 11.666 1.00 38.40 ? 759 HOH A O 1 HETATM 18073 O O . HOH X 9 . ? 2.525 29.502 35.714 1.00 35.05 ? 760 HOH A O 1 HETATM 18074 O O . HOH X 9 . ? 30.074 6.473 32.321 1.00 26.70 ? 761 HOH A O 1 HETATM 18075 O O . HOH X 9 . ? 4.698 30.214 33.526 1.00 36.83 ? 762 HOH A O 1 HETATM 18076 O O . HOH X 9 . ? 30.439 8.696 30.507 1.00 29.12 ? 763 HOH A O 1 HETATM 18077 O O . HOH X 9 . ? 61.584 6.363 24.514 1.00 36.90 ? 764 HOH A O 1 HETATM 18078 O O . HOH X 9 . ? 13.091 10.874 20.679 1.00 37.02 ? 765 HOH A O 1 HETATM 18079 O O . HOH X 9 . ? 15.793 12.750 63.998 1.00 40.70 ? 766 HOH A O 1 HETATM 18080 O O . HOH X 9 . ? 31.899 32.972 27.003 1.00 41.73 ? 767 HOH A O 1 HETATM 18081 O O . HOH X 9 . ? 31.925 20.505 24.674 1.00 25.59 ? 768 HOH A O 1 HETATM 18082 O O . HOH X 9 . ? 7.131 12.299 30.280 1.00 42.48 ? 769 HOH A O 1 HETATM 18083 O O . HOH X 9 . ? 50.723 -9.275 22.443 1.00 49.29 ? 770 HOH A O 1 HETATM 18084 O O . HOH X 9 . ? 5.841 32.522 33.039 1.00 40.03 ? 771 HOH A O 1 HETATM 18085 O O . HOH X 9 . ? 16.989 14.683 63.627 1.00 43.12 ? 772 HOH A O 1 HETATM 18086 O O . HOH X 9 . ? 23.930 -1.709 10.969 1.00 41.66 ? 773 HOH A O 1 HETATM 18087 O O . HOH X 9 . ? 11.788 -16.294 20.970 1.00 28.08 ? 774 HOH A O 1 HETATM 18088 O O . HOH X 9 . ? 34.768 20.651 24.998 1.00 22.69 ? 775 HOH A O 1 HETATM 18089 O O . HOH X 9 . ? 8.022 0.145 40.309 1.00 30.30 ? 776 HOH A O 1 HETATM 18090 O O . HOH X 9 . ? 52.285 -7.053 23.437 1.00 45.43 ? 777 HOH A O 1 HETATM 18091 O O . HOH X 9 . ? 34.595 23.039 26.557 1.00 39.00 ? 778 HOH A O 1 HETATM 18092 O O . HOH X 9 . ? 1.084 28.755 33.356 1.00 34.74 ? 779 HOH A O 1 HETATM 18093 O O . HOH X 9 . ? 11.225 -14.566 19.426 1.00 35.72 ? 780 HOH A O 1 HETATM 18094 O O . HOH X 9 . ? 63.221 5.212 23.175 1.00 35.82 ? 781 HOH A O 1 HETATM 18095 O O . HOH X 9 . ? 12.648 -17.900 22.727 1.00 39.48 ? 782 HOH A O 1 HETATM 18096 O O . HOH X 9 . ? 10.876 9.825 20.033 1.00 50.09 ? 783 HOH A O 1 HETATM 18097 O O . HOH X 9 . ? 9.604 -12.967 19.025 1.00 40.60 ? 784 HOH A O 1 HETATM 18098 O O . HOH Y 9 . ? 12.461 38.813 19.308 1.00 37.43 ? 701 HOH B O 1 HETATM 18099 O O . HOH Y 9 . ? 35.774 24.901 11.667 1.00 27.25 ? 702 HOH B O 1 HETATM 18100 O O . HOH Y 9 . ? 32.247 29.223 12.811 1.00 37.30 ? 703 HOH B O 1 HETATM 18101 O O . HOH Y 9 . ? 6.425 35.923 17.672 1.00 45.25 ? 704 HOH B O 1 HETATM 18102 O O . HOH Y 9 . ? 27.189 47.574 19.657 1.00 30.56 ? 705 HOH B O 1 HETATM 18103 O O . HOH Y 9 . ? 18.721 55.244 38.535 1.00 36.40 ? 706 HOH B O 1 HETATM 18104 O O . HOH Y 9 . ? 19.775 55.172 30.487 1.00 35.25 ? 707 HOH B O 1 HETATM 18105 O O . HOH Y 9 . ? 43.331 22.609 23.763 1.00 29.93 ? 708 HOH B O 1 HETATM 18106 O O . HOH Y 9 . ? 33.058 50.919 31.517 1.00 32.94 ? 709 HOH B O 1 HETATM 18107 O O . HOH Y 9 . ? 29.370 22.072 7.078 1.00 40.01 ? 710 HOH B O 1 HETATM 18108 O O . HOH Y 9 . ? 20.583 68.888 15.043 1.00 51.92 ? 711 HOH B O 1 HETATM 18109 O O . HOH Y 9 . ? 43.483 37.641 12.113 1.00 28.43 ? 712 HOH B O 1 HETATM 18110 O O . HOH Y 9 . ? 11.674 24.060 29.406 1.00 36.18 ? 713 HOH B O 1 HETATM 18111 O O . HOH Y 9 . ? 34.929 36.421 24.392 1.00 22.31 ? 714 HOH B O 1 HETATM 18112 O O . HOH Y 9 . ? 7.447 39.358 28.103 1.00 46.24 ? 715 HOH B O 1 HETATM 18113 O O . HOH Y 9 . ? 48.611 19.128 20.638 1.00 22.25 ? 716 HOH B O 1 HETATM 18114 O O . HOH Y 9 . ? 13.046 44.180 11.219 1.00 46.84 ? 717 HOH B O 1 HETATM 18115 O O . HOH Y 9 . ? 32.023 50.486 34.267 1.00 26.25 ? 718 HOH B O 1 HETATM 18116 O O . HOH Y 9 . ? 30.736 61.239 38.360 1.00 44.58 ? 719 HOH B O 1 HETATM 18117 O O . HOH Y 9 . ? 40.247 18.507 25.685 1.00 25.80 ? 720 HOH B O 1 HETATM 18118 O O . HOH Y 9 . ? 19.771 37.926 44.263 1.00 28.29 ? 721 HOH B O 1 HETATM 18119 O O . HOH Y 9 . ? 42.641 57.638 34.088 1.00 36.87 ? 722 HOH B O 1 HETATM 18120 O O . HOH Y 9 . ? 40.491 26.187 17.490 1.00 41.55 ? 723 HOH B O 1 HETATM 18121 O O . HOH Y 9 . ? 43.495 29.995 12.933 1.00 34.65 ? 724 HOH B O 1 HETATM 18122 O O . HOH Y 9 . ? 27.728 41.457 44.530 1.00 39.54 ? 725 HOH B O 1 HETATM 18123 O O . HOH Y 9 . ? 29.235 65.890 27.787 1.00 40.30 ? 726 HOH B O 1 HETATM 18124 O O . HOH Y 9 . ? 29.713 39.815 43.595 1.00 42.66 ? 727 HOH B O 1 HETATM 18125 O O . HOH Y 9 . ? 41.649 36.379 26.746 1.00 41.74 ? 728 HOH B O 1 HETATM 18126 O O . HOH Y 9 . ? 15.431 35.150 37.720 1.00 32.60 ? 729 HOH B O 1 HETATM 18127 O O . HOH Y 9 . ? 45.362 16.258 -8.585 1.00 47.51 ? 730 HOH B O 1 HETATM 18128 O O . HOH Y 9 . ? 16.229 20.022 11.179 1.00 35.23 ? 731 HOH B O 1 HETATM 18129 O O . HOH Y 9 . ? 43.583 27.752 -3.561 1.00 38.69 ? 732 HOH B O 1 HETATM 18130 O O . HOH Y 9 . ? 33.002 13.984 3.924 1.00 32.78 ? 733 HOH B O 1 HETATM 18131 O O . HOH Y 9 . ? 15.788 34.140 15.047 1.00 32.61 ? 734 HOH B O 1 HETATM 18132 O O . HOH Y 9 . ? 14.806 35.089 41.709 1.00 29.12 ? 735 HOH B O 1 HETATM 18133 O O . HOH Y 9 . ? 40.367 40.981 25.775 1.00 29.05 ? 736 HOH B O 1 HETATM 18134 O O . HOH Y 9 . ? 27.061 34.065 20.324 1.00 23.40 ? 737 HOH B O 1 HETATM 18135 O O . HOH Y 9 . ? 27.799 45.501 40.020 1.00 26.10 ? 738 HOH B O 1 HETATM 18136 O O . HOH Y 9 . ? 29.064 37.554 33.738 1.00 22.74 ? 739 HOH B O 1 HETATM 18137 O O . HOH Y 9 . ? 43.525 41.964 12.255 1.00 50.49 ? 740 HOH B O 1 HETATM 18138 O O . HOH Y 9 . ? 42.696 55.087 -11.331 1.00 43.53 ? 741 HOH B O 1 HETATM 18139 O O . HOH Y 9 . ? 34.068 36.405 21.599 1.00 25.58 ? 742 HOH B O 1 HETATM 18140 O O . HOH Y 9 . ? 25.177 40.080 45.532 1.00 41.94 ? 743 HOH B O 1 HETATM 18141 O O . HOH Y 9 . ? 38.004 34.485 28.979 1.00 35.66 ? 744 HOH B O 1 HETATM 18142 O O . HOH Y 9 . ? 8.547 38.923 25.816 1.00 24.50 ? 745 HOH B O 1 HETATM 18143 O O . HOH Y 9 . ? 30.484 31.713 25.244 1.00 35.72 ? 746 HOH B O 1 HETATM 18144 O O . HOH Y 9 . ? 13.004 48.223 14.598 1.00 42.92 ? 747 HOH B O 1 HETATM 18145 O O . HOH Y 9 . ? 26.476 45.063 21.957 1.00 24.50 ? 748 HOH B O 1 HETATM 18146 O O . HOH Y 9 . ? 22.201 38.606 44.207 1.00 33.12 ? 749 HOH B O 1 HETATM 18147 O O . HOH Y 9 . ? 21.167 54.395 33.170 1.00 26.87 ? 750 HOH B O 1 HETATM 18148 O O . HOH Y 9 . ? 32.073 20.959 21.308 1.00 39.40 ? 751 HOH B O 1 HETATM 18149 O O . HOH Y 9 . ? 27.236 30.786 23.635 1.00 31.18 ? 752 HOH B O 1 HETATM 18150 O O . HOH Y 9 . ? 32.980 7.306 -3.913 1.00 38.96 ? 753 HOH B O 1 HETATM 18151 O O . HOH Y 9 . ? 31.190 25.283 17.884 1.00 33.63 ? 754 HOH B O 1 HETATM 18152 O O . HOH Y 9 . ? 40.945 14.842 8.449 1.00 28.15 ? 755 HOH B O 1 HETATM 18153 O O . HOH Y 9 . ? 8.561 40.630 35.393 1.00 38.28 ? 756 HOH B O 1 HETATM 18154 O O . HOH Y 9 . ? 32.320 32.263 12.628 1.00 45.73 ? 757 HOH B O 1 HETATM 18155 O O . HOH Y 9 . ? 27.835 36.687 14.649 1.00 31.23 ? 758 HOH B O 1 HETATM 18156 O O . HOH Y 9 . ? 13.930 27.266 -1.381 1.00 39.43 ? 759 HOH B O 1 HETATM 18157 O O . HOH Y 9 . ? 24.462 23.812 13.353 1.00 45.23 ? 760 HOH B O 1 HETATM 18158 O O . HOH Y 9 . ? 27.889 69.614 25.577 1.00 37.35 ? 761 HOH B O 1 HETATM 18159 O O . HOH Y 9 . ? 9.262 41.673 15.362 1.00 43.38 ? 762 HOH B O 1 HETATM 18160 O O . HOH Y 9 . ? 5.260 45.115 -5.558 1.00 37.47 ? 763 HOH B O 1 HETATM 18161 O O . HOH Y 9 . ? 7.590 46.146 -5.960 1.00 41.36 ? 764 HOH B O 1 HETATM 18162 O O . HOH Y 9 . ? 29.241 70.831 27.232 1.00 38.91 ? 765 HOH B O 1 HETATM 18163 O O . HOH Y 9 . ? 4.652 34.685 16.650 1.00 45.25 ? 766 HOH B O 1 HETATM 18164 O O . HOH Y 9 . ? 42.095 23.670 26.285 1.00 40.98 ? 767 HOH B O 1 HETATM 18165 O O . HOH Y 9 . ? 38.104 19.918 24.943 1.00 34.80 ? 768 HOH B O 1 HETATM 18166 O O . HOH Y 9 . ? 16.640 29.039 -11.575 1.00 43.71 ? 769 HOH B O 1 HETATM 18167 O O . HOH Y 9 . ? 34.511 25.489 25.379 1.00 45.53 ? 770 HOH B O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . ASN A 1 ? 1.0167 0.6277 0.5293 0.1931 0.2590 -0.0469 34 ASN A N 2 C CA . ASN A 1 ? 1.0071 0.6385 0.5636 0.1915 0.2504 -0.0344 34 ASN A CA 3 C C . ASN A 1 ? 1.0144 0.6849 0.6127 0.1932 0.2651 -0.0117 34 ASN A C 4 O O . ASN A 1 ? 0.9875 0.6700 0.5719 0.1854 0.2631 -0.0018 34 ASN A O 5 C CB . ASN A 1 ? 1.0300 0.6594 0.5722 0.1735 0.2158 -0.0347 34 ASN A CB 6 C CG . ASN A 1 ? 0.9629 0.6180 0.5611 0.1665 0.1951 -0.0228 34 ASN A CG 7 O OD1 . ASN A 1 ? 0.9244 0.6100 0.5728 0.1709 0.2039 -0.0088 34 ASN A OD1 8 N ND2 . ASN A 1 ? 0.9130 0.5567 0.5025 0.1558 0.1673 -0.0281 34 ASN A ND2 14 N N . PRO A 2 ? 1.0476 0.7387 0.7005 0.2030 0.2792 -0.0024 35 PRO A N 15 C CA . PRO A 2 ? 1.0327 0.7593 0.7274 0.2060 0.2961 0.0181 35 PRO A CA 16 C C . PRO A 2 ? 0.9400 0.6973 0.6643 0.1901 0.2733 0.0325 35 PRO A C 17 O O . PRO A 2 ? 0.9477 0.7300 0.6958 0.1888 0.2842 0.0479 35 PRO A O 18 C CB . PRO A 2 ? 1.0355 0.7763 0.7843 0.2185 0.3097 0.0234 35 PRO A CB 19 C CG . PRO A 2 ? 1.0229 0.7492 0.7748 0.2159 0.2880 0.0121 35 PRO A CG 20 C CD . PRO A 2 ? 1.0620 0.7487 0.7477 0.2103 0.2771 -0.0077 35 PRO A CD 28 N N . CYS A 3 ? 0.8872 0.6418 0.6115 0.1785 0.2428 0.0275 36 CYS A N 29 C CA . CYS A 3 ? 0.7862 0.5671 0.5371 0.1639 0.2204 0.0386 36 CYS A CA 30 C C . CYS A 3 ? 0.7981 0.5724 0.5111 0.1533 0.2156 0.0409 36 CYS A C 31 O O . CYS A 3 ? 0.7344 0.5287 0.4677 0.1412 0.2002 0.0504 36 CYS A O 32 C CB . CYS A 3 ? 0.6999 0.4797 0.4621 0.1571 0.1916 0.0335 36 CYS A CB 33 S SG . CYS A 3 ? 0.7332 0.5333 0.5533 0.1682 0.1936 0.0378 36 CYS A SG 38 N N . CYS A 4 ? 0.8635 0.6103 0.5214 0.1582 0.2290 0.0323 37 CYS A N 39 C CA . CYS A 4 ? 0.8473 0.5880 0.4652 0.1498 0.2259 0.0359 37 CYS A CA 40 C C . CYS A 4 ? 0.8038 0.5753 0.4550 0.1469 0.2377 0.0561 37 CYS A C 41 O O . CYS A 4 ? 0.8064 0.5838 0.4488 0.1356 0.2269 0.0641 37 CYS A O 42 C CB . CYS A 4 ? 0.8985 0.6081 0.4522 0.1589 0.2425 0.0237 37 CYS A CB 43 S SG . CYS A 4 ? 0.9861 0.6552 0.4875 0.1548 0.2194 -0.0009 37 CYS A SG 48 N N . SER A 5 ? 0.7817 0.5731 0.4748 0.1571 0.2600 0.0653 38 SER A N 49 C CA . SER A 5 ? 0.7630 0.5840 0.4946 0.1551 0.2733 0.0850 38 SER A CA 50 C C . SER A 5 ? 0.7068 0.5575 0.4980 0.1426 0.2519 0.0929 38 SER A C 51 O O . SER A 5 ? 0.6625 0.5393 0.4953 0.1389 0.2590 0.1081 38 SER A O 52 C CB . SER A 5 ? 0.7383 0.5692 0.4934 0.1715 0.3070 0.0930 38 SER A CB 53 O OG . SER A 5 ? 0.7103 0.5539 0.5122 0.1769 0.3056 0.0912 38 SER A OG 59 N N . HIS A 6 ? 0.7066 0.5531 0.5016 0.1365 0.2259 0.0824 39 HIS A N 60 C CA . HIS A 6 ? 0.6908 0.5643 0.5369 0.1262 0.2046 0.0870 39 HIS A CA 61 C C . HIS A 6 ? 0.6809 0.5869 0.5895 0.1316 0.2182 0.0982 39 HIS A C 62 O O . HIS A 6 ? 0.6925 0.6230 0.6400 0.1236 0.2165 0.1090 39 HIS A O 63 C CB . HIS A 6 ? 0.6654 0.5440 0.5084 0.1111 0.1901 0.0930 39 HIS A CB 64 C CG . HIS A 6 ? 0.6540 0.5030 0.4362 0.1061 0.1807 0.0862 39 HIS A CG 65 N ND1 . HIS A 6 ? 0.6388 0.4684 0.3945 0.1030 0.1594 0.0736 39 HIS A ND1 66 C CD2 . HIS A 6 ? 0.6484 0.4855 0.3929 0.1038 0.1893 0.0916 39 HIS A CD2 67 C CE1 . HIS A 6 ? 0.6702 0.4769 0.3755 0.0982 0.1542 0.0707 39 HIS A CE1 68 N NE2 . HIS A 6 ? 0.7006 0.5119 0.3965 0.0987 0.1717 0.0814 39 HIS A NE2 76 N N . PRO A 7 ? 0.6456 0.5520 0.5672 0.1451 0.2317 0.0961 40 PRO A N 77 C CA . PRO A 7 ? 0.6373 0.5745 0.6184 0.1518 0.2474 0.1086 40 PRO A CA 78 C C . PRO A 7 ? 0.6185 0.5896 0.6567 0.1426 0.2245 0.1124 40 PRO A C 79 O O . PRO A 7 ? 0.6038 0.6044 0.6937 0.1403 0.2303 0.1242 40 PRO A O 80 C CB . PRO A 7 ? 0.6456 0.5704 0.6209 0.1685 0.2644 0.1036 40 PRO A CB 81 C CG . PRO A 7 ? 0.7074 0.5917 0.6154 0.1705 0.2613 0.0875 40 PRO A CG 82 C CD . PRO A 7 ? 0.6471 0.5266 0.5347 0.1544 0.2321 0.0825 40 PRO A CD 90 N N . CYS A 8 ? 0.5615 0.5288 0.5906 0.1376 0.1985 0.1025 41 CYS A N 91 C CA . CYS A 8 ? 0.4968 0.4958 0.5735 0.1313 0.1760 0.1041 41 CYS A CA 92 C C . CYS A 8 ? 0.4694 0.4840 0.5644 0.1155 0.1609 0.1065 41 CYS A C 93 O O . CYS A 8 ? 0.5002 0.4965 0.5599 0.1064 0.1494 0.1011 41 CYS A O 94 C CB . CYS A 8 ? 0.4801 0.4692 0.5376 0.1323 0.1547 0.0943 41 CYS A CB 95 S SG . CYS A 8 ? 0.5843 0.5528 0.6254 0.1503 0.1714 0.0906 41 CYS A SG 100 N N . GLN A 9 ? 0.4706 0.5190 0.6235 0.1124 0.1610 0.1147 42 GLN A N 101 C CA . GLN A 9 ? 0.4466 0.5116 0.6264 0.0974 0.1472 0.1159 42 GLN A CA 102 C C . GLN A 9 ? 0.4203 0.5055 0.6216 0.0901 0.1165 0.1076 42 GLN A C 103 O O . GLN A 9 ? 0.3729 0.4673 0.5794 0.0976 0.1079 0.1048 42 GLN A O 104 C CB . GLN A 9 ? 0.4636 0.5538 0.6983 0.0969 0.1641 0.1291 42 GLN A CB 105 C CG . GLN A 9 ? 0.5307 0.6050 0.7480 0.1059 0.1973 0.1400 42 GLN A CG 106 C CD . GLN A 9 ? 0.5659 0.6100 0.7280 0.1012 0.2009 0.1379 42 GLN A CD 107 O OE1 . GLN A 9 ? 0.5620 0.6106 0.7363 0.0899 0.1973 0.1425 42 GLN A OE1 108 N NE2 . GLN A 9 ? 0.5970 0.6104 0.6996 0.1095 0.2076 0.1311 42 GLN A NE2 117 N N . ASN A 10 ? 0.4443 0.5367 0.6581 0.0761 0.1012 0.1041 43 ASN A N 118 C CA . ASN A 10 ? 0.3840 0.4984 0.6211 0.0687 0.0731 0.0953 43 ASN A CA 119 C C . ASN A 10 ? 0.3711 0.4761 0.5736 0.0743 0.0566 0.0873 43 ASN A C 120 O O . ASN A 10 ? 0.3810 0.5097 0.6059 0.0786 0.0432 0.0854 43 ASN A O 121 C CB . ASN A 10 ? 0.3615 0.5149 0.6617 0.0698 0.0707 0.0997 43 ASN A CB 122 C CG . ASN A 10 ? 0.3630 0.5289 0.7072 0.0628 0.0844 0.1083 43 ASN A CG 123 O OD1 . ASN A 10 ? 0.3383 0.4965 0.6827 0.0512 0.0816 0.1062 43 ASN A OD1 124 N ND2 . ASN A 10 ? 0.3944 0.5801 0.7795 0.0702 0.1005 0.1197 43 ASN A ND2 131 N N . ARG A 11 ? 0.4178 0.4894 0.5675 0.0745 0.0579 0.0840 44 ARG A N 132 C CA . ARG A 11 ? 0.4215 0.4810 0.5385 0.0783 0.0420 0.0775 44 ARG A CA 133 C C . ARG A 11 ? 0.4189 0.4780 0.5332 0.0931 0.0495 0.0803 44 ARG A C 134 O O . ARG A 11 ? 0.4602 0.5147 0.5579 0.0979 0.0370 0.0773 44 ARG A O 135 C CB . ARG A 11 ? 0.4145 0.4964 0.5500 0.0720 0.0159 0.0708 44 ARG A CB 136 C CG . ARG A 11 ? 0.3943 0.4786 0.5406 0.0574 0.0082 0.0666 44 ARG A CG 137 C CD . ARG A 11 ? 0.4109 0.4611 0.5133 0.0517 0.0113 0.0663 44 ARG A CD 138 N NE . ARG A 11 ? 0.4441 0.4762 0.5071 0.0567 0.0005 0.0631 44 ARG A NE 139 C CZ . ARG A 11 ? 0.4532 0.4919 0.5128 0.0548 -0.0199 0.0572 44 ARG A CZ 140 N NH1 . ARG A 11 ? 0.4289 0.4911 0.5186 0.0478 -0.0327 0.0514 44 ARG A NH1 141 N NH2 . ARG A 11 ? 0.4717 0.4934 0.4984 0.0602 -0.0272 0.0571 44 ARG A NH2 155 N N . GLY A 12 ? 0.4718 0.5356 0.6047 0.1008 0.0713 0.0873 45 GLY A N 156 C CA . GLY A 12 ? 0.4840 0.5434 0.6145 0.1155 0.0826 0.0903 45 GLY A CA 157 C C . GLY A 12 ? 0.4475 0.4673 0.5235 0.1192 0.0857 0.0842 45 GLY A C 158 O O . GLY A 12 ? 0.4854 0.4794 0.5262 0.1135 0.0920 0.0810 45 GLY A O 162 N N . VAL A 13 ? 0.4354 0.4515 0.5067 0.1287 0.0807 0.0832 46 VAL A N 163 C CA . VAL A 13 ? 0.4320 0.4112 0.4575 0.1317 0.0809 0.0766 46 VAL A CA 164 C C . VAL A 13 ? 0.4530 0.4106 0.4660 0.1435 0.1063 0.0758 46 VAL A C 165 O O . VAL A 13 ? 0.4234 0.3933 0.4644 0.1553 0.1159 0.0808 46 VAL A O 166 C CB . VAL A 13 ? 0.3885 0.3730 0.4168 0.1359 0.0619 0.0767 46 VAL A CB 167 C CG1 . VAL A 13 ? 0.4250 0.3707 0.4105 0.1374 0.0606 0.0701 46 VAL A CG1 168 C CG2 . VAL A 13 ? 0.3433 0.3508 0.3831 0.1263 0.0380 0.0769 46 VAL A CG2 178 N N . CYS A 14 ? 0.4733 0.3990 0.4438 0.1407 0.1174 0.0695 47 CYS A N 179 C CA . CYS A 14 ? 0.5203 0.4220 0.4712 0.1518 0.1424 0.0659 47 CYS A CA 180 C C . CYS A 14 ? 0.5564 0.4299 0.4830 0.1584 0.1386 0.0570 47 CYS A C 181 O O . CYS A 14 ? 0.5883 0.4477 0.4921 0.1513 0.1188 0.0518 47 CYS A O 182 C CB . CYS A 14 ? 0.5664 0.4469 0.4783 0.1470 0.1556 0.0626 47 CYS A CB 183 S SG . CYS A 14 ? 0.7417 0.5979 0.6307 0.1623 0.1906 0.0585 47 CYS A SG 188 N N . MET A 15 ? 0.6286 0.4939 0.5637 0.1723 0.1587 0.0560 48 MET A N 189 C CA . MET A 15 ? 0.6774 0.5162 0.5986 0.1801 0.1583 0.0478 48 MET A CA 190 C C . MET A 15 ? 0.7252 0.5430 0.6372 0.1935 0.1882 0.0421 48 MET A C 191 O O . MET A 15 ? 0.7161 0.5544 0.6602 0.2019 0.2076 0.0512 48 MET A O 192 C CB . MET A 15 ? 0.6527 0.5169 0.6178 0.1853 0.1451 0.0572 48 MET A CB 193 C CG . MET A 15 ? 0.6976 0.5425 0.6689 0.1981 0.1534 0.0540 48 MET A CG 194 S SD . MET A 15 ? 0.8135 0.6956 0.8416 0.2063 0.1407 0.0704 48 MET A SD 195 C CE . MET A 15 ? 0.7320 0.6599 0.8095 0.2114 0.1535 0.0850 48 MET A CE 205 N N . SER A 16 ? 0.7195 0.4964 0.5885 0.1955 0.1920 0.0267 49 SER A N 206 C CA . SER A 16 ? 0.7091 0.4611 0.5617 0.2085 0.2208 0.0176 49 SER A CA 207 C C . SER A 16 ? 0.7526 0.5068 0.6448 0.2229 0.2314 0.0206 49 SER A C 208 O O . SER A 16 ? 0.7138 0.4677 0.6224 0.2223 0.2145 0.0216 49 SER A O 209 C CB . SER A 16 ? 0.7226 0.4294 0.5118 0.2048 0.2195 -0.0026 49 SER A CB 210 O OG . SER A 16 ? 0.7537 0.4410 0.5376 0.2013 0.1994 -0.0110 49 SER A OG 216 N N . VAL A 17 ? 0.8063 0.5639 0.7162 0.2365 0.2607 0.0241 50 VAL A N 217 C CA . VAL A 17 ? 0.7900 0.5527 0.7391 0.2464 0.2707 0.0287 50 VAL A CA 218 C C . VAL A 17 ? 0.8567 0.5880 0.7766 0.2510 0.2925 0.0145 50 VAL A C 219 O O . VAL A 17 ? 0.9504 0.6894 0.8733 0.2557 0.3140 0.0196 50 VAL A O 220 C CB . VAL A 17 ? 0.7436 0.5540 0.7543 0.2505 0.2764 0.0511 50 VAL A CB 221 C CG1 . VAL A 17 ? 0.7443 0.5630 0.7946 0.2564 0.2809 0.0575 50 VAL A CG1 222 C CG2 . VAL A 17 ? 0.7320 0.5763 0.7683 0.2452 0.2536 0.0634 50 VAL A CG2 232 N N . GLY A 18 ? 0.8339 0.5306 0.7272 0.2494 0.2860 -0.0031 51 GLY A N 233 C CA . GLY A 18 ? 0.8427 0.5062 0.6996 0.2525 0.3027 -0.0210 51 GLY A CA 234 C C . GLY A 18 ? 0.8652 0.5078 0.6595 0.2461 0.3018 -0.0337 51 GLY A C 235 O O . GLY A 18 ? 0.8419 0.4878 0.6187 0.2380 0.2845 -0.0319 51 GLY A O 239 N N . PHE A 19 ? 0.9276 0.5508 0.6884 0.2499 0.3200 -0.0452 52 PHE A N 240 C CA . PHE A 19 ? 0.9827 0.5865 0.6808 0.2436 0.3178 -0.0576 52 PHE A CA 241 C C . PHE A 19 ? 1.0408 0.6669 0.7349 0.2457 0.3338 -0.0424 52 PHE A C 242 O O . PHE A 19 ? 1.0186 0.6402 0.6711 0.2384 0.3270 -0.0449 52 PHE A O 243 C CB . PHE A 19 ? 1.0288 0.5986 0.6876 0.2460 0.3252 -0.0807 52 PHE A CB 244 C CG . PHE A 19 ? 1.0517 0.5964 0.7090 0.2415 0.3070 -0.0984 52 PHE A CG 245 C CD1 . PHE A 19 ? 1.0567 0.5828 0.6767 0.2291 0.2813 -0.1112 52 PHE A CD1 246 C CD2 . PHE A 19 ? 1.0822 0.6232 0.7790 0.2491 0.3150 -0.1007 52 PHE A CD2 247 C CE1 . PHE A 19 ? 1.0792 0.5833 0.7033 0.2244 0.2640 -0.1262 52 PHE A CE1 248 C CE2 . PHE A 19 ? 1.0832 0.6024 0.7842 0.2449 0.2985 -0.1158 52 PHE A CE2 249 C CZ . PHE A 19 ? 1.0852 0.5858 0.7508 0.2325 0.2729 -0.1287 52 PHE A CZ 259 N N . ASP A 20 ? 1.1276 0.7795 0.8681 0.2548 0.3538 -0.0252 53 ASP A N 260 C CA . ASP A 20 ? 1.2112 0.8840 0.9545 0.2576 0.3714 -0.0098 53 ASP A CA 261 C C . ASP A 20 ? 1.1657 0.8808 0.9684 0.2571 0.3707 0.0146 53 ASP A C 262 O O . ASP A 20 ? 1.1607 0.8972 0.9803 0.2598 0.3862 0.0301 53 ASP A O 263 C CB . ASP A 20 ? 1.3003 0.9654 1.0426 0.2690 0.3989 -0.0105 53 ASP A CB 264 C CG . ASP A 20 ? 1.3032 0.9780 1.0999 0.2774 0.4085 -0.0035 53 ASP A CG 265 O OD1 . ASP A 20 ? 1.2669 0.9611 1.1075 0.2746 0.3944 0.0057 53 ASP A OD1 266 O OD2 . ASP A 20 ? 1.3400 1.0039 1.1356 0.2871 0.4301 -0.0062 53 ASP A OD2 271 N N . GLN A 21 ? 1.1266 0.8554 0.9629 0.2537 0.3518 0.0184 54 GLN A N 272 C CA . GLN A 21 ? 1.0333 0.8054 0.9285 0.2528 0.3473 0.0398 54 GLN A CA 273 C C . GLN A 21 ? 0.8719 0.6530 0.7705 0.2447 0.3207 0.0397 54 GLN A C 274 O O . GLN A 21 ? 0.8560 0.6108 0.7244 0.2412 0.3044 0.0252 54 GLN A O 275 C CB . GLN A 21 ? 1.0234 0.8161 0.9771 0.2602 0.3537 0.0516 54 GLN A CB 276 C CG . GLN A 21 ? 1.0804 0.8715 1.0428 0.2690 0.3813 0.0572 54 GLN A CG 277 C CD . GLN A 21 ? 1.0657 0.8978 1.0969 0.2722 0.3872 0.0807 54 GLN A CD 278 O OE1 . GLN A 21 ? 1.0765 0.9121 1.1384 0.2786 0.3948 0.0858 54 GLN A OE1 279 N NE2 . GLN A 21 ? 1.0213 0.8855 1.0788 0.2669 0.3828 0.0953 54 GLN A NE2 288 N N . TYR A 22 ? 0.7192 0.5394 0.6573 0.2384 0.3119 0.0563 55 TYR A N 289 C CA . TYR A 22 ? 0.6502 0.4884 0.5990 0.2228 0.2771 0.0591 55 TYR A CA 290 C C . TYR A 22 ? 0.6531 0.5360 0.6700 0.2238 0.2686 0.0762 55 TYR A C 291 O O . TYR A 22 ? 0.6511 0.5522 0.7083 0.2353 0.2893 0.0873 55 TYR A O 292 C CB . TYR A 22 ? 0.6438 0.4849 0.5656 0.2084 0.2670 0.0598 55 TYR A CB 293 C CG . TYR A 22 ? 0.6353 0.5064 0.5902 0.2084 0.2823 0.0756 55 TYR A CG 294 C CD1 . TYR A 22 ? 0.6981 0.5575 0.6328 0.2171 0.3126 0.0774 55 TYR A CD1 295 C CD2 . TYR A 22 ? 0.5901 0.5014 0.5970 0.1999 0.2664 0.0887 55 TYR A CD2 296 C CE1 . TYR A 22 ? 0.6670 0.5544 0.6368 0.2175 0.3276 0.0941 55 TYR A CE1 297 C CE2 . TYR A 22 ? 0.5858 0.5244 0.6285 0.1990 0.2795 0.1031 55 TYR A CE2 298 C CZ . TYR A 22 ? 0.6202 0.5469 0.6462 0.2078 0.3105 0.1069 55 TYR A CZ 299 O OH . TYR A 22 ? 0.6149 0.5693 0.6811 0.2073 0.3246 0.1234 55 TYR A OH 309 N N . LYS A 23 ? 0.6948 0.5958 0.7240 0.2123 0.2381 0.0784 56 LYS A N 310 C CA . LYS A 23 ? 0.7179 0.6632 0.8063 0.2119 0.2253 0.0930 56 LYS A CA 311 C C . LYS A 23 ? 0.6650 0.6301 0.7549 0.1954 0.1963 0.0938 56 LYS A C 312 O O . LYS A 23 ? 0.7098 0.6600 0.7708 0.1879 0.1755 0.0856 56 LYS A O 313 C CB . LYS A 23 ? 0.7355 0.6832 0.8454 0.2218 0.2196 0.0951 56 LYS A CB 314 C CG . LYS A 23 ? 0.7065 0.7028 0.8762 0.2233 0.2063 0.1113 56 LYS A CG 315 C CD . LYS A 23 ? 0.7397 0.7632 0.9565 0.2316 0.2280 0.1251 56 LYS A CD 316 C CE . LYS A 23 ? 0.7215 0.7927 0.9939 0.2302 0.2107 0.1400 56 LYS A CE 317 N NZ . LYS A 23 ? 0.7197 0.8177 0.9995 0.2189 0.1809 0.1402 56 LYS A NZ 331 N N . CYS A 24 ? 0.5493 0.5474 0.6751 0.1897 0.1955 0.1037 57 CYS A N 332 C CA . CYS A 24 ? 0.4492 0.4674 0.5820 0.1744 0.1693 0.1037 57 CYS A CA 333 C C . CYS A 24 ? 0.4627 0.5152 0.6342 0.1747 0.1468 0.1093 57 CYS A C 334 O O . CYS A 24 ? 0.4905 0.5728 0.7092 0.1827 0.1524 0.1203 57 CYS A O 335 C CB . CYS A 24 ? 0.4383 0.4753 0.5944 0.1672 0.1778 0.1106 57 CYS A CB 336 S SG . CYS A 24 ? 0.5021 0.5028 0.6070 0.1648 0.1997 0.1058 57 CYS A SG 341 N N . ASP A 25 ? 0.4575 0.5064 0.6084 0.1666 0.1217 0.1029 58 ASP A N 342 C CA . ASP A 25 ? 0.4488 0.5298 0.6280 0.1668 0.0985 0.1075 58 ASP A CA 343 C C . ASP A 25 ? 0.4411 0.5516 0.6424 0.1536 0.0812 0.1072 58 ASP A C 344 O O . ASP A 25 ? 0.4772 0.5752 0.6516 0.1418 0.0685 0.0991 58 ASP A O 345 C CB . ASP A 25 ? 0.4665 0.5270 0.6120 0.1671 0.0827 0.1016 58 ASP A CB 346 C CG . ASP A 25 ? 0.4056 0.4988 0.5772 0.1708 0.0616 0.1084 58 ASP A CG 347 O OD1 . ASP A 25 ? 0.3652 0.4984 0.5788 0.1716 0.0561 0.1159 58 ASP A OD1 348 O OD2 . ASP A 25 ? 0.3656 0.4457 0.5161 0.1732 0.0503 0.1069 58 ASP A OD2 353 N N . CYS A 26 ? 0.4145 0.5638 0.6669 0.1556 0.0807 0.1161 59 CYS A N 354 C CA . CYS A 26 ? 0.3835 0.5611 0.6642 0.1429 0.0662 0.1148 59 CYS A CA 355 C C . CYS A 26 ? 0.3234 0.5308 0.6167 0.1393 0.0360 0.1121 59 CYS A C 356 O O . CYS A 26 ? 0.3481 0.5834 0.6699 0.1297 0.0213 0.1095 59 CYS A O 357 C CB . CYS A 26 ? 0.4233 0.6282 0.7566 0.1456 0.0812 0.1256 59 CYS A CB 358 S SG . CYS A 26 ? 0.4957 0.6703 0.8170 0.1508 0.1191 0.1303 59 CYS A SG 363 N N . THR A 27 ? 0.2960 0.4975 0.5684 0.1476 0.0272 0.1126 60 THR A N 364 C CA . THR A 27 ? 0.2678 0.4980 0.5476 0.1475 0.0004 0.1120 60 THR A CA 365 C C . THR A 27 ? 0.2569 0.4922 0.5273 0.1322 -0.0197 0.0998 60 THR A C 366 O O . THR A 27 ? 0.2661 0.4698 0.4991 0.1245 -0.0198 0.0914 60 THR A O 367 C CB . THR A 27 ? 0.2694 0.4818 0.5179 0.1572 -0.0038 0.1140 60 THR A CB 368 O OG1 . THR A 27 ? 0.2797 0.4888 0.5423 0.1719 0.0143 0.1250 60 THR A OG1 369 C CG2 . THR A 27 ? 0.2731 0.5129 0.5229 0.1569 -0.0298 0.1132 60 THR A CG2 377 N N . ARG A 28 ? 0.2631 0.5388 0.5693 0.1281 -0.0369 0.0988 61 ARG A N 378 C CA . ARG A 28 ? 0.2727 0.5575 0.5761 0.1143 -0.0578 0.0855 61 ARG A CA 379 C C . ARG A 28 ? 0.3198 0.5784 0.6146 0.1005 -0.0479 0.0777 61 ARG A C 380 O O . ARG A 28 ? 0.3743 0.6223 0.6495 0.0903 -0.0601 0.0666 61 ARG A O 381 C CB . ARG A 28 ? 0.2452 0.5225 0.5103 0.1168 -0.0752 0.0801 61 ARG A CB 382 C CG . ARG A 28 ? 0.2752 0.5754 0.5440 0.1252 -0.0882 0.0828 61 ARG A CG 383 C CD . ARG A 28 ? 0.3006 0.5805 0.5269 0.1222 -0.1021 0.0736 61 ARG A CD 384 N NE . ARG A 28 ? 0.3641 0.6093 0.5565 0.1277 -0.0907 0.0792 61 ARG A NE 385 C CZ . ARG A 28 ? 0.3491 0.5830 0.5375 0.1369 -0.0791 0.0884 61 ARG A CZ 386 N NH1 . ARG A 28 ? 0.3444 0.5453 0.5037 0.1397 -0.0707 0.0909 61 ARG A NH1 387 N NH2 . ARG A 28 ? 0.3331 0.5883 0.5479 0.1424 -0.0763 0.0946 61 ARG A NH2 401 N N . THR A 29 ? 0.3142 0.5635 0.6253 0.1010 -0.0248 0.0848 62 THR A N 402 C CA . THR A 29 ? 0.3236 0.5520 0.6312 0.0894 -0.0131 0.0811 62 THR A CA 403 C C . THR A 29 ? 0.3631 0.6218 0.7238 0.0791 -0.0187 0.0797 62 THR A C 404 O O . THR A 29 ? 0.4020 0.6501 0.7667 0.0670 -0.0162 0.0748 62 THR A O 405 C CB . THR A 29 ? 0.3400 0.5407 0.6333 0.0961 0.0169 0.0900 62 THR A CB 406 O OG1 . THR A 29 ? 0.3789 0.6023 0.7135 0.1051 0.0304 0.1014 62 THR A OG1 407 C CG2 . THR A 29 ? 0.3469 0.5144 0.5887 0.1047 0.0218 0.0891 62 THR A CG2 415 N N . GLY A 30 ? 0.3330 0.6299 0.7372 0.0837 -0.0267 0.0847 63 GLY A N 416 C CA . GLY A 30 ? 0.3649 0.6932 0.8264 0.0742 -0.0327 0.0843 63 GLY A CA 417 C C . GLY A 30 ? 0.3875 0.7197 0.8853 0.0790 -0.0062 0.0998 63 GLY A C 418 O O . GLY A 30 ? 0.3807 0.7400 0.9337 0.0724 -0.0077 0.1033 63 GLY A O 422 N N . PHE A 31 ? 0.3538 0.6587 0.8214 0.0908 0.0184 0.1089 64 PHE A N 423 C CA . PHE A 31 ? 0.3223 0.6252 0.8151 0.0979 0.0481 0.1238 64 PHE A CA 424 C C . PHE A 31 ? 0.3296 0.6314 0.8156 0.1158 0.0618 0.1340 64 PHE A C 425 O O . PHE A 31 ? 0.3795 0.6772 0.8369 0.1222 0.0497 0.1301 64 PHE A O 426 C CB . PHE A 31 ? 0.3256 0.5904 0.7853 0.0947 0.0706 0.1240 64 PHE A CB 427 C CG . PHE A 31 ? 0.3089 0.5728 0.7794 0.0779 0.0616 0.1169 64 PHE A CG 428 C CD1 . PHE A 31 ? 0.2902 0.5421 0.7284 0.0684 0.0399 0.1022 64 PHE A CD1 429 C CD2 . PHE A 31 ? 0.3478 0.6221 0.8631 0.0724 0.0765 0.1262 64 PHE A CD2 430 C CE1 . PHE A 31 ? 0.2715 0.5212 0.7223 0.0534 0.0330 0.0958 64 PHE A CE1 431 C CE2 . PHE A 31 ? 0.3340 0.6068 0.8639 0.0571 0.0693 0.1205 64 PHE A CE2 432 C CZ . PHE A 31 ? 0.2758 0.5357 0.7732 0.0475 0.0476 0.1048 64 PHE A CZ 442 N N . TYR A 32 ? 0.3166 0.6219 0.8313 0.1244 0.0883 0.1482 65 TYR A N 443 C CA . TYR A 32 ? 0.3707 0.6692 0.8797 0.1421 0.1073 0.1582 65 TYR A CA 444 C C . TYR A 32 ? 0.4398 0.7152 0.9452 0.1498 0.1442 0.1673 65 TYR A C 445 O O . TYR A 32 ? 0.4641 0.7342 0.9764 0.1415 0.1539 0.1685 65 TYR A O 446 C CB . TYR A 32 ? 0.3986 0.7361 0.9541 0.1463 0.0959 0.1671 65 TYR A CB 447 C CG . TYR A 32 ? 0.4055 0.7696 1.0130 0.1362 0.0936 0.1730 65 TYR A CG 448 C CD1 . TYR A 32 ? 0.3969 0.7857 1.0287 0.1207 0.0664 0.1639 65 TYR A CD1 449 C CD2 . TYR A 32 ? 0.4328 0.7953 1.0641 0.1423 0.1181 0.1870 65 TYR A CD2 450 C CE1 . TYR A 32 ? 0.4206 0.8314 1.1003 0.1112 0.0634 0.1682 65 TYR A CE1 451 C CE2 . TYR A 32 ? 0.4388 0.8245 1.1188 0.1335 0.1156 0.1938 65 TYR A CE2 452 C CZ . TYR A 32 ? 0.4334 0.8431 1.1382 0.1178 0.0879 0.1842 65 TYR A CZ 453 O OH . TYR A 32 ? 0.3891 0.8199 1.1431 0.1086 0.0845 0.1900 65 TYR A OH 463 N N . GLY A 33 ? 0.4795 0.7409 0.9736 0.1662 0.1656 0.1739 66 GLY A N 464 C CA . GLY A 33 ? 0.5172 0.7549 1.0019 0.1762 0.2024 0.1813 66 GLY A CA 465 C C . GLY A 33 ? 0.5713 0.7597 0.9842 0.1822 0.2152 0.1699 66 GLY A C 466 O O . GLY A 33 ? 0.6138 0.7859 0.9867 0.1773 0.1950 0.1572 66 GLY A O 470 N N . GLU A 34 ? 0.5900 0.7553 0.9875 0.1931 0.2488 0.1746 67 GLU A N 471 C CA . GLU A 34 ? 0.6372 0.7553 0.9673 0.2001 0.2631 0.1628 67 GLU A CA 472 C C . GLU A 34 ? 0.6289 0.7224 0.9055 0.1862 0.2458 0.1486 67 GLU A C 473 O O . GLU A 34 ? 0.6581 0.7196 0.8830 0.1876 0.2405 0.1359 67 GLU A O 474 C CB . GLU A 34 ? 0.7034 0.8037 1.0252 0.2126 0.3023 0.1698 67 GLU A CB 475 C CG . GLU A 34 ? 0.7574 0.8084 1.0067 0.2201 0.3179 0.1556 67 GLU A CG 476 C CD . GLU A 34 ? 0.8374 0.8682 1.0678 0.2280 0.3498 0.1604 67 GLU A CD 477 O OE1 . GLU A 34 ? 0.8823 0.9283 1.1347 0.2235 0.3590 0.1724 67 GLU A OE1 478 O OE2 . GLU A 34 ? 0.8568 0.8557 1.0501 0.2377 0.3637 0.1521 67 GLU A OE2 485 N N . ASN A 35 ? 0.5944 0.7030 0.8873 0.1727 0.2373 0.1516 68 ASN A N 486 C CA . ASN A 35 ? 0.5273 0.6140 0.7748 0.1598 0.2247 0.1413 68 ASN A CA 487 C C . ASN A 35 ? 0.5131 0.6243 0.7858 0.1435 0.1929 0.1379 68 ASN A C 488 O O . ASN A 35 ? 0.4905 0.5902 0.7400 0.1315 0.1835 0.1326 68 ASN A O 489 C CB . ASN A 35 ? 0.5537 0.6276 0.7875 0.1600 0.2501 0.1480 68 ASN A CB 490 C CG . ASN A 35 ? 0.6400 0.6870 0.8405 0.1768 0.2823 0.1489 68 ASN A CG 491 O OD1 . ASN A 35 ? 0.6730 0.6919 0.8291 0.1834 0.2815 0.1370 68 ASN A OD1 492 N ND2 . ASN A 35 ? 0.6733 0.7283 0.8962 0.1843 0.3113 0.1629 68 ASN A ND2 499 N N . CYS A 36 ? 0.4775 0.6226 0.7973 0.1436 0.1768 0.1411 69 CYS A N 500 C CA . CYS A 36 ? 0.4361 0.6059 0.7787 0.1297 0.1453 0.1355 69 CYS A CA 501 C C . CYS A 36 ? 0.4143 0.5970 0.7869 0.1164 0.1450 0.1387 69 CYS A C 502 O O . CYS A 36 ? 0.3903 0.5727 0.7552 0.1030 0.1244 0.1296 69 CYS A O 503 C CB . CYS A 36 ? 0.4436 0.5900 0.7339 0.1240 0.1241 0.1215 69 CYS A CB 504 S SG . CYS A 36 ? 0.4604 0.5880 0.7161 0.1383 0.1230 0.1177 69 CYS A SG 509 N N . SER A 37 ? 0.3928 0.5870 0.8026 0.1207 0.1689 0.1523 70 SER A N 510 C CA . SER A 37 ? 0.3604 0.5657 0.8036 0.1093 0.1731 0.1583 70 SER A CA 511 C C . SER A 37 ? 0.3902 0.6393 0.9127 0.1051 0.1661 0.1671 70 SER A C 512 O O . SER A 37 ? 0.3739 0.6369 0.9347 0.0933 0.1631 0.1702 70 SER A O 513 C CB . SER A 37 ? 0.3900 0.5726 0.8128 0.1168 0.2079 0.1693 70 SER A CB 514 O OG . SER A 37 ? 0.4243 0.6082 0.8562 0.1337 0.2331 0.1796 70 SER A OG 520 N N . THR A 38 ? 0.3955 0.6673 0.9459 0.1146 0.1630 0.1718 71 THR A N 521 C CA . THR A 38 ? 0.3805 0.6972 1.0064 0.1100 0.1512 0.1794 71 THR A CA 522 C C . THR A 38 ? 0.3766 0.7133 1.0088 0.0977 0.1114 0.1638 71 THR A C 523 O O . THR A 38 ? 0.4218 0.7557 1.0223 0.1030 0.0962 0.1559 71 THR A O 524 C CB . THR A 38 ? 0.3969 0.7238 1.0397 0.1229 0.1616 0.1905 71 THR A CB 525 O OG1 . THR A 38 ? 0.4104 0.7128 1.0372 0.1346 0.1983 0.2024 71 THR A OG1 526 C CG2 . THR A 38 ? 0.4028 0.7628 1.1021 0.1132 0.1442 0.1947 71 THR A CG2 534 N N . PRO A 39 ? 0.3181 0.6745 0.9915 0.0818 0.0950 0.1592 72 PRO A N 535 C CA . PRO A 39 ? 0.2909 0.6634 0.9643 0.0703 0.0576 0.1415 72 PRO A CA 536 C C . PRO A 39 ? 0.3157 0.7207 1.0157 0.0706 0.0356 0.1396 72 PRO A C 537 O O . PRO A 39 ? 0.3173 0.7358 1.0529 0.0712 0.0433 0.1498 72 PRO A O 538 C CB . PRO A 39 ? 0.2665 0.6414 0.9705 0.0529 0.0514 0.1357 72 PRO A CB 539 C CG . PRO A 39 ? 0.2843 0.6596 1.0238 0.0541 0.0766 0.1524 72 PRO A CG 540 C CD . PRO A 39 ? 0.2967 0.6544 1.0083 0.0729 0.1088 0.1674 72 PRO A CD 548 N N . GLU A 40 ? 0.3225 0.7370 0.9988 0.0703 0.0085 0.1267 73 GLU A N 549 C CA . GLU A 40 ? 0.3535 0.7982 1.0454 0.0682 -0.0165 0.1209 73 GLU A CA 550 C C . GLU A 40 ? 0.4447 0.9056 1.1710 0.0503 -0.0354 0.1089 73 GLU A C 551 O O . GLU A 40 ? 0.4042 0.8502 1.1385 0.0400 -0.0300 0.1047 73 GLU A O 552 C CB . GLU A 40 ? 0.3215 0.7695 0.9715 0.0738 -0.0382 0.1105 73 GLU A CB 553 C CG . GLU A 40 ? 0.3400 0.7741 0.9605 0.0918 -0.0215 0.1227 73 GLU A CG 554 C CD . GLU A 40 ? 0.3890 0.8150 0.9614 0.0971 -0.0379 0.1138 73 GLU A CD 555 O OE1 . GLU A 40 ? 0.3747 0.7981 0.9303 0.0877 -0.0568 0.0993 73 GLU A OE1 556 O OE2 . GLU A 40 ? 0.4182 0.8380 0.9691 0.1106 -0.0311 0.1215 73 GLU A OE2 563 N N . PHE A 41 ? 0.5453 0.9245 1.0466 0.0877 -0.0699 0.0303 74 PHE A N 564 C CA . PHE A 41 ? 0.6140 1.0295 1.1495 0.0747 -0.0843 0.0259 74 PHE A CA 565 C C . PHE A 41 ? 0.5815 0.9876 1.0897 0.0544 -0.0949 0.0121 74 PHE A C 566 O O . PHE A 41 ? 0.6249 1.0423 1.1503 0.0407 -0.0941 0.0039 74 PHE A O 567 C CB . PHE A 41 ? 0.6718 1.1229 1.2373 0.0824 -0.1061 0.0363 74 PHE A CB 568 C CG . PHE A 41 ? 0.6841 1.1660 1.2745 0.0709 -0.1112 0.0327 74 PHE A CG 569 C CD1 . PHE A 41 ? 0.6945 1.1917 1.3145 0.0778 -0.0959 0.0369 74 PHE A CD1 570 C CD2 . PHE A 41 ? 0.6869 1.1795 1.2667 0.0522 -0.1296 0.0240 74 PHE A CD2 571 C CE1 . PHE A 41 ? 0.7100 1.2350 1.3512 0.0660 -0.1002 0.0335 74 PHE A CE1 572 C CE2 . PHE A 41 ? 0.6921 1.2102 1.2916 0.0405 -0.1331 0.0208 74 PHE A CE2 573 C CZ . PHE A 41 ? 0.7029 1.2383 1.3342 0.0472 -0.1190 0.0258 74 PHE A CZ 583 N N . LEU A 42 ? 0.5290 0.9136 0.9946 0.0525 -0.1038 0.0094 75 LEU A N 584 C CA . LEU A 42 ? 0.4738 0.8489 0.9132 0.0348 -0.1121 -0.0043 75 LEU A CA 585 C C . LEU A 42 ? 0.4085 0.7605 0.8348 0.0275 -0.0933 -0.0135 75 LEU A C 586 O O . LEU A 42 ? 0.4179 0.7692 0.8406 0.0132 -0.0966 -0.0248 75 LEU A O 587 C CB . LEU A 42 ? 0.4961 0.8529 0.8919 0.0347 -0.1229 -0.0048 75 LEU A CB 588 C CG . LEU A 42 ? 0.5476 0.9237 0.9473 0.0400 -0.1448 0.0044 75 LEU A CG 589 C CD1 . LEU A 42 ? 0.5655 0.9276 0.9217 0.0294 -0.1581 -0.0028 75 LEU A CD1 590 C CD2 . LEU A 42 ? 0.5290 0.9461 0.9755 0.0363 -0.1594 0.0068 75 LEU A CD2 602 N N . THR A 43 ? 0.3883 0.7203 0.8067 0.0373 -0.0739 -0.0085 76 THR A N 603 C CA . THR A 43 ? 0.3928 0.7037 0.7989 0.0308 -0.0567 -0.0152 76 THR A CA 604 C C . THR A 43 ? 0.3940 0.7236 0.8369 0.0238 -0.0518 -0.0175 76 THR A C 605 O O . THR A 43 ? 0.3844 0.7058 0.8217 0.0119 -0.0488 -0.0261 76 THR A O 606 C CB . THR A 43 ? 0.3695 0.6541 0.7570 0.0418 -0.0373 -0.0091 76 THR A CB 607 O OG1 . THR A 43 ? 0.3422 0.6116 0.7008 0.0496 -0.0423 -0.0044 76 THR A OG1 608 C CG2 . THR A 43 ? 0.3624 0.6222 0.7262 0.0328 -0.0239 -0.0165 76 THR A CG2 616 N N . ARG A 44 ? 0.3681 0.7231 0.8494 0.0315 -0.0508 -0.0091 77 ARG A N 617 C CA . ARG A 44 ? 0.3607 0.7373 0.8805 0.0240 -0.0462 -0.0102 77 ARG A CA 618 C C . ARG A 44 ? 0.3487 0.7340 0.8672 0.0066 -0.0616 -0.0193 77 ARG A C 619 O O . ARG A 44 ? 0.3303 0.7070 0.8468 -0.0048 -0.0545 -0.0246 77 ARG A O 620 C CB . ARG A 44 ? 0.3616 0.7661 0.9170 0.0348 -0.0449 0.0006 77 ARG A CB 621 C CG . ARG A 44 ? 0.3691 0.7654 0.9332 0.0524 -0.0248 0.0094 77 ARG A CG 622 C CD . ARG A 44 ? 0.4038 0.8263 0.9980 0.0623 -0.0226 0.0185 77 ARG A CD 623 N NE . ARG A 44 ? 0.3886 0.8245 0.9995 0.0502 -0.0157 0.0155 77 ARG A NE 624 C CZ . ARG A 44 ? 0.3780 0.8426 1.0181 0.0532 -0.0160 0.0206 77 ARG A CZ 625 N NH1 . ARG A 44 ? 0.3646 0.8397 1.0189 0.0406 -0.0091 0.0177 77 ARG A NH1 626 N NH2 . ARG A 44 ? 0.3688 0.8519 1.0249 0.0689 -0.0236 0.0289 77 ARG A NH2 640 N N . ILE A 45 ? 0.3480 0.7458 0.8612 0.0047 -0.0820 -0.0203 78 ILE A N 641 C CA . ILE A 45 ? 0.3605 0.7612 0.8637 -0.0118 -0.0957 -0.0291 78 ILE A CA 642 C C . ILE A 45 ? 0.3803 0.7535 0.8561 -0.0210 -0.0917 -0.0412 78 ILE A C 643 O O . ILE A 45 ? 0.3838 0.7491 0.8581 -0.0328 -0.0884 -0.0471 78 ILE A O 644 C CB . ILE A 45 ? 0.3740 0.7904 0.8708 -0.0124 -0.1181 -0.0282 78 ILE A CB 645 C CG1 . ILE A 45 ? 0.3858 0.8326 0.9118 -0.0029 -0.1233 -0.0155 78 ILE A CG1 646 C CG2 . ILE A 45 ? 0.3747 0.7891 0.8566 -0.0308 -0.1302 -0.0388 78 ILE A CG2 647 C CD1 . ILE A 45 ? 0.4124 0.8794 0.9351 -0.0060 -0.1471 -0.0133 78 ILE A CD1 659 N N . LYS A 46 ? 0.3767 0.7345 0.8297 -0.0150 -0.0917 -0.0444 79 LYS A N 660 C CA . LYS A 46 ? 0.3673 0.6985 0.7893 -0.0219 -0.0865 -0.0547 79 LYS A CA 661 C C . LYS A 46 ? 0.3418 0.6610 0.7721 -0.0258 -0.0706 -0.0561 79 LYS A C 662 O O . LYS A 46 ? 0.3117 0.6208 0.7362 -0.0360 -0.0711 -0.0643 79 LYS A O 663 C CB . LYS A 46 ? 0.3882 0.6980 0.7731 -0.0137 -0.0818 -0.0527 79 LYS A CB 664 C CG . LYS A 46 ? 0.4432 0.7571 0.8086 -0.0124 -0.0972 -0.0529 79 LYS A CG 665 C CD . LYS A 46 ? 0.4579 0.7513 0.7915 -0.0028 -0.0899 -0.0470 79 LYS A CD 666 C CE . LYS A 46 ? 0.4675 0.7361 0.7745 -0.0069 -0.0775 -0.0539 79 LYS A CE 667 N NZ . LYS A 46 ? 0.4781 0.7266 0.7595 0.0013 -0.0672 -0.0469 79 LYS A NZ 681 N N . LEU A 47 ? 0.3346 0.6500 0.7720 -0.0170 -0.0555 -0.0469 80 LEU A N 682 C CA . LEU A 47 ? 0.3473 0.6496 0.7885 -0.0205 -0.0397 -0.0465 80 LEU A CA 683 C C . LEU A 47 ? 0.3752 0.6882 0.8396 -0.0313 -0.0414 -0.0480 80 LEU A C 684 O O . LEU A 47 ? 0.4497 0.7472 0.9085 -0.0392 -0.0355 -0.0518 80 LEU A O 685 C CB . LEU A 47 ? 0.3388 0.6359 0.7824 -0.0095 -0.0227 -0.0363 80 LEU A CB 686 C CG . LEU A 47 ? 0.3424 0.6154 0.7493 -0.0012 -0.0162 -0.0343 80 LEU A CG 687 C CD1 . LEU A 47 ? 0.3529 0.6212 0.7636 0.0105 -0.0003 -0.0248 80 LEU A CD1 688 C CD2 . LEU A 47 ? 0.3519 0.6001 0.7308 -0.0085 -0.0109 -0.0402 80 LEU A CD2 700 N N . PHE A 48 ? 0.3055 0.6410 0.7885 -0.0315 -0.0496 -0.0437 81 PHE A N 701 C CA . PHE A 48 ? 0.3140 0.6581 0.8119 -0.0429 -0.0516 -0.0441 81 PHE A CA 702 C C . PHE A 48 ? 0.3376 0.6698 0.8191 -0.0553 -0.0628 -0.0549 81 PHE A C 703 O O . PHE A 48 ? 0.3548 0.6790 0.8405 -0.0656 -0.0597 -0.0579 81 PHE A O 704 C CB . PHE A 48 ? 0.3199 0.6949 0.8421 -0.0405 -0.0593 -0.0371 81 PHE A CB 705 C CG . PHE A 48 ? 0.3417 0.7292 0.8810 -0.0536 -0.0620 -0.0377 81 PHE A CG 706 C CD1 . PHE A 48 ? 0.3387 0.7296 0.8969 -0.0559 -0.0472 -0.0329 81 PHE A CD1 707 C CD2 . PHE A 48 ? 0.3856 0.7810 0.9213 -0.0650 -0.0789 -0.0435 81 PHE A CD2 708 C CE1 . PHE A 48 ? 0.3654 0.7684 0.9401 -0.0693 -0.0496 -0.0336 81 PHE A CE1 709 C CE2 . PHE A 48 ? 0.3833 0.7900 0.9349 -0.0786 -0.0814 -0.0444 81 PHE A CE2 710 C CZ . PHE A 48 ? 0.3770 0.7881 0.9490 -0.0808 -0.0670 -0.0394 81 PHE A CZ 720 N N . LEU A 49 ? 0.3586 0.6884 0.8213 -0.0542 -0.0750 -0.0609 82 LEU A N 721 C CA . LEU A 49 ? 0.3796 0.6976 0.8253 -0.0650 -0.0849 -0.0722 82 LEU A CA 722 C C . LEU A 49 ? 0.4158 0.7073 0.8402 -0.0645 -0.0781 -0.0801 82 LEU A C 723 O O . LEU A 49 ? 0.4467 0.7251 0.8589 -0.0720 -0.0827 -0.0902 82 LEU A O 724 C CB . LEU A 49 ? 0.3857 0.7152 0.8203 -0.0655 -0.1015 -0.0754 82 LEU A CB 725 C CG . LEU A 49 ? 0.4200 0.7789 0.8744 -0.0662 -0.1125 -0.0673 82 LEU A CG 726 C CD1 . LEU A 49 ? 0.4206 0.7861 0.8577 -0.0683 -0.1301 -0.0712 82 LEU A CD1 727 C CD2 . LEU A 49 ? 0.4277 0.7959 0.9010 -0.0785 -0.1133 -0.0671 82 LEU A CD2 739 N N . LYS A 50 ? 0.4175 0.7017 0.8384 -0.0557 -0.0670 -0.0758 83 LYS A N 740 C CA . LYS A 50 ? 0.4047 0.6678 0.8062 -0.0547 -0.0615 -0.0821 83 LYS A CA 741 C C . LYS A 50 ? 0.4045 0.6522 0.8118 -0.0605 -0.0530 -0.0826 83 LYS A C 742 O O . LYS A 50 ? 0.4254 0.6728 0.8450 -0.0595 -0.0423 -0.0746 83 LYS A O 743 C CB . LYS A 50 ? 0.3932 0.6548 0.7873 -0.0449 -0.0535 -0.0769 83 LYS A CB 744 C CG . LYS A 50 ? 0.3906 0.6301 0.7571 -0.0435 -0.0478 -0.0807 83 LYS A CG 745 C CD . LYS A 50 ? 0.3827 0.6138 0.7295 -0.0349 -0.0388 -0.0729 83 LYS A CD 746 C CE . LYS A 50 ? 0.3816 0.5953 0.7020 -0.0349 -0.0352 -0.0766 83 LYS A CE 747 N NZ . LYS A 50 ? 0.4260 0.6273 0.7499 -0.0384 -0.0283 -0.0757 83 LYS A NZ 761 N N . PRO A 51 ? 0.3837 0.6176 0.7825 -0.0666 -0.0574 -0.0922 84 PRO A N 762 C CA . PRO A 51 ? 0.3105 0.5276 0.7152 -0.0711 -0.0501 -0.0923 84 PRO A CA 763 C C . PRO A 51 ? 0.2978 0.5033 0.6934 -0.0653 -0.0415 -0.0895 84 PRO A C 764 O O . PRO A 51 ? 0.3074 0.5133 0.6868 -0.0593 -0.0428 -0.0920 84 PRO A O 765 C CB . PRO A 51 ? 0.3122 0.5179 0.7110 -0.0774 -0.0578 -0.1046 84 PRO A CB 766 C CG . PRO A 51 ? 0.3476 0.5593 0.7290 -0.0736 -0.0655 -0.1119 84 PRO A CG 767 C CD . PRO A 51 ? 0.3695 0.6016 0.7545 -0.0699 -0.0683 -0.1036 84 PRO A CD 775 N N . THR A 52 ? 0.2940 0.4889 0.6983 -0.0683 -0.0329 -0.0837 85 THR A N 776 C CA . THR A 52 ? 0.3127 0.4914 0.6975 -0.0629 -0.0247 -0.0776 85 THR A CA 777 C C . THR A 52 ? 0.3585 0.5256 0.7279 -0.0599 -0.0299 -0.0855 85 THR A C 778 O O . THR A 52 ? 0.3623 0.5261 0.7380 -0.0634 -0.0366 -0.0950 85 THR A O 779 C CB . THR A 52 ? 0.3732 0.5384 0.7638 -0.0676 -0.0156 -0.0690 85 THR A CB 780 O OG1 . THR A 52 ? 0.4499 0.6021 0.8481 -0.0738 -0.0200 -0.0741 85 THR A OG1 781 C CG2 . THR A 52 ? 0.3415 0.5200 0.7513 -0.0714 -0.0086 -0.0622 85 THR A CG2 789 N N . PRO A 53 ? 0.4224 0.5834 0.7721 -0.0538 -0.0264 -0.0820 86 PRO A N 790 C CA . PRO A 53 ? 0.4318 0.5853 0.7708 -0.0504 -0.0302 -0.0887 86 PRO A CA 791 C C . PRO A 53 ? 0.4380 0.5758 0.7862 -0.0526 -0.0312 -0.0902 86 PRO A C 792 O O . PRO A 53 ? 0.4986 0.6322 0.8470 -0.0503 -0.0356 -0.0996 86 PRO A O 793 C CB . PRO A 53 ? 0.4122 0.5623 0.7318 -0.0461 -0.0250 -0.0811 86 PRO A CB 794 C CG . PRO A 53 ? 0.4060 0.5639 0.7213 -0.0458 -0.0203 -0.0752 86 PRO A CG 795 C CD . PRO A 53 ? 0.4156 0.5775 0.7519 -0.0501 -0.0187 -0.0728 86 PRO A CD 803 N N . ASN A 54 ? 0.4144 0.5422 0.7693 -0.0568 -0.0263 -0.0809 87 ASN A N 804 C CA . ASN A 54 ? 0.4106 0.5196 0.7723 -0.0589 -0.0270 -0.0801 87 ASN A CA 805 C C . ASN A 54 ? 0.3937 0.5002 0.7719 -0.0655 -0.0314 -0.0896 87 ASN A C 806 O O . ASN A 54 ? 0.3703 0.4598 0.7522 -0.0656 -0.0338 -0.0940 87 ASN A O 807 C CB . ASN A 54 ? 0.3701 0.4671 0.7294 -0.0628 -0.0198 -0.0662 87 ASN A CB 808 C CG . ASN A 54 ? 0.4347 0.5278 0.7742 -0.0577 -0.0171 -0.0574 87 ASN A CG 809 O OD1 . ASN A 54 ? 0.4244 0.5201 0.7557 -0.0512 -0.0216 -0.0611 87 ASN A OD1 810 N ND2 . ASN A 54 ? 0.4868 0.5740 0.8181 -0.0617 -0.0093 -0.0461 87 ASN A ND2 817 N N . THR A 55 ? 0.3996 0.5226 0.7875 -0.0710 -0.0329 -0.0926 88 THR A N 818 C CA . THR A 55 ? 0.3848 0.5091 0.7862 -0.0789 -0.0392 -0.1033 88 THR A CA 819 C C . THR A 55 ? 0.3513 0.4750 0.7430 -0.0745 -0.0457 -0.1172 88 THR A C 820 O O . THR A 55 ? 0.3885 0.4974 0.7828 -0.0774 -0.0487 -0.1269 88 THR A O 821 C CB . THR A 55 ? 0.3736 0.5207 0.7892 -0.0856 -0.0411 -0.1022 88 THR A CB 822 O OG1 . THR A 55 ? 0.3795 0.5257 0.8088 -0.0921 -0.0337 -0.0916 88 THR A OG1 823 C CG2 . THR A 55 ? 0.3582 0.5081 0.7757 -0.0923 -0.0499 -0.1133 88 THR A CG2 831 N N . VAL A 56 ? 0.3070 0.4451 0.6861 -0.0678 -0.0467 -0.1184 89 VAL A N 832 C CA . VAL A 56 ? 0.3059 0.4452 0.6732 -0.0637 -0.0509 -0.1311 89 VAL A CA 833 C C . VAL A 56 ? 0.3518 0.4726 0.7157 -0.0574 -0.0482 -0.1348 89 VAL A C 834 O O . VAL A 56 ? 0.3819 0.4948 0.7440 -0.0570 -0.0503 -0.1479 89 VAL A O 835 C CB . VAL A 56 ? 0.2607 0.4160 0.6127 -0.0578 -0.0506 -0.1289 89 VAL A CB 836 C CG1 . VAL A 56 ? 0.2376 0.3939 0.5760 -0.0545 -0.0531 -0.1418 89 VAL A CG1 837 C CG2 . VAL A 56 ? 0.2574 0.4304 0.6136 -0.0617 -0.0539 -0.1247 89 VAL A CG2 847 N N . HIS A 57 ? 0.3719 0.4858 0.7347 -0.0523 -0.0434 -0.1230 90 HIS A N 848 C CA . HIS A 57 ? 0.3866 0.4858 0.7489 -0.0446 -0.0420 -0.1237 90 HIS A CA 849 C C . HIS A 57 ? 0.4073 0.4839 0.7808 -0.0478 -0.0428 -0.1282 90 HIS A C 850 O O . HIS A 57 ? 0.4332 0.4970 0.8083 -0.0412 -0.0426 -0.1356 90 HIS A O 851 C CB . HIS A 57 ? 0.3694 0.4668 0.7267 -0.0402 -0.0387 -0.1085 90 HIS A CB 852 C CG . HIS A 57 ? 0.3883 0.4726 0.7482 -0.0318 -0.0391 -0.1065 90 HIS A CG 853 N ND1 . HIS A 57 ? 0.3927 0.4849 0.7504 -0.0229 -0.0396 -0.1131 90 HIS A ND1 854 C CD2 . HIS A 57 ? 0.4049 0.4693 0.7706 -0.0305 -0.0391 -0.0978 90 HIS A CD2 855 C CE1 . HIS A 57 ? 0.4102 0.4898 0.7749 -0.0153 -0.0404 -0.1085 90 HIS A CE1 856 N NE2 . HIS A 57 ? 0.4229 0.4842 0.7912 -0.0196 -0.0407 -0.0988 90 HIS A NE2 864 N N . TYR A 58 ? 0.3835 0.4547 0.7656 -0.0579 -0.0428 -0.1236 91 TYR A N 865 C CA . TYR A 58 ? 0.3840 0.4318 0.7756 -0.0638 -0.0434 -0.1278 91 TYR A CA 866 C C . TYR A 58 ? 0.4249 0.4694 0.8157 -0.0665 -0.0472 -0.1465 91 TYR A C 867 O O . TYR A 58 ? 0.4842 0.5068 0.8754 -0.0626 -0.0464 -0.1547 91 TYR A O 868 C CB . TYR A 58 ? 0.3889 0.4364 0.7906 -0.0767 -0.0422 -0.1198 91 TYR A CB 869 C CG . TYR A 58 ? 0.4139 0.4354 0.8242 -0.0854 -0.0425 -0.1236 91 TYR A CG 870 C CD1 . TYR A 58 ? 0.4071 0.4291 0.8237 -0.0968 -0.0469 -0.1366 91 TYR A CD1 871 C CD2 . TYR A 58 ? 0.4436 0.4387 0.8539 -0.0830 -0.0391 -0.1140 91 TYR A CD2 872 C CE1 . TYR A 58 ? 0.4132 0.4087 0.8359 -0.1065 -0.0469 -0.1407 91 TYR A CE1 873 C CE2 . TYR A 58 ? 0.4717 0.4392 0.8879 -0.0914 -0.0389 -0.1171 91 TYR A CE2 874 C CZ . TYR A 58 ? 0.4847 0.4518 0.9071 -0.1035 -0.0424 -0.1309 91 TYR A CZ 875 O OH . TYR A 58 ? 0.5873 0.5243 1.0140 -0.1135 -0.0419 -0.1345 91 TYR A OH 885 N N . ILE A 59 ? 0.4389 0.5043 0.8272 -0.0728 -0.0513 -0.1530 92 ILE A N 886 C CA . ILE A 59 ? 0.4427 0.5068 0.8262 -0.0782 -0.0559 -0.1708 92 ILE A CA 887 C C . ILE A 59 ? 0.4337 0.4920 0.8054 -0.0670 -0.0532 -0.1820 92 ILE A C 888 O O . ILE A 59 ? 0.4270 0.4690 0.7947 -0.0688 -0.0533 -0.1972 92 ILE A O 889 C CB . ILE A 59 ? 0.4012 0.4923 0.7825 -0.0858 -0.0623 -0.1724 92 ILE A CB 890 C CG1 . ILE A 59 ? 0.3742 0.4734 0.7725 -0.0971 -0.0643 -0.1627 92 ILE A CG1 891 C CG2 . ILE A 59 ? 0.4069 0.4971 0.7778 -0.0920 -0.0682 -0.1907 92 ILE A CG2 892 C CD1 . ILE A 59 ? 0.3188 0.4447 0.7115 -0.0990 -0.0687 -0.1567 92 ILE A CD1 904 N N . LEU A 60 ? 0.3772 0.4487 0.7434 -0.0560 -0.0500 -0.1748 93 LEU A N 905 C CA . LEU A 60 ? 0.3886 0.4600 0.7466 -0.0453 -0.0462 -0.1842 93 LEU A CA 906 C C . LEU A 60 ? 0.4253 0.4731 0.7920 -0.0358 -0.0417 -0.1850 93 LEU A C 907 O O . LEU A 60 ? 0.4344 0.4759 0.7986 -0.0281 -0.0378 -0.1974 93 LEU A O 908 C CB . LEU A 60 ? 0.3454 0.4391 0.6959 -0.0384 -0.0445 -0.1753 93 LEU A CB 909 C CG . LEU A 60 ? 0.3549 0.4696 0.6920 -0.0439 -0.0477 -0.1788 93 LEU A CG 910 C CD1 . LEU A 60 ? 0.3315 0.4632 0.6622 -0.0397 -0.0460 -0.1660 93 LEU A CD1 911 C CD2 . LEU A 60 ? 0.3795 0.4950 0.7039 -0.0430 -0.0464 -0.1962 93 LEU A CD2 923 N N . THR A 61 ? 0.3896 0.4239 0.7664 -0.0359 -0.0419 -0.1715 94 THR A N 924 C CA . THR A 61 ? 0.3625 0.3734 0.7478 -0.0257 -0.0390 -0.1685 94 THR A CA 925 C C . THR A 61 ? 0.4269 0.4060 0.8178 -0.0325 -0.0391 -0.1738 94 THR A C 926 O O . THR A 61 ? 0.4031 0.3579 0.8009 -0.0249 -0.0372 -0.1690 94 THR A O 927 C CB . THR A 61 ? 0.3423 0.3559 0.7315 -0.0206 -0.0395 -0.1480 94 THR A CB 928 O OG1 . THR A 61 ? 0.3593 0.3710 0.7489 -0.0327 -0.0410 -0.1372 94 THR A OG1 929 C CG2 . THR A 61 ? 0.3150 0.3565 0.6979 -0.0141 -0.0391 -0.1431 94 THR A CG2 937 N N . HIS A 62 ? 0.5007 0.4796 0.8883 -0.0473 -0.0420 -0.1830 95 HIS A N 938 C CA . HIS A 62 ? 0.5200 0.4687 0.9109 -0.0571 -0.0423 -0.1903 95 HIS A CA 939 C C . HIS A 62 ? 0.5400 0.4874 0.9214 -0.0657 -0.0441 -0.2116 95 HIS A C 940 O O . HIS A 62 ? 0.5563 0.5263 0.9281 -0.0636 -0.0450 -0.2192 95 HIS A O 941 C CB . HIS A 62 ? 0.5467 0.4952 0.9451 -0.0716 -0.0450 -0.1776 95 HIS A CB 942 C CG . HIS A 62 ? 0.5503 0.4896 0.9542 -0.0657 -0.0425 -0.1579 95 HIS A CG 943 N ND1 . HIS A 62 ? 0.5280 0.4888 0.9300 -0.0575 -0.0418 -0.1441 95 HIS A ND1 944 C CD2 . HIS A 62 ? 0.5680 0.4768 0.9765 -0.0680 -0.0406 -0.1494 95 HIS A CD2 945 C CE1 . HIS A 62 ? 0.5232 0.4683 0.9276 -0.0552 -0.0402 -0.1282 95 HIS A CE1 946 N NE2 . HIS A 62 ? 0.5385 0.4520 0.9470 -0.0611 -0.0394 -0.1305 95 HIS A NE2 954 N N . PHE A 63 ? 0.5652 0.4842 0.9468 -0.0765 -0.0446 -0.2212 96 PHE A N 955 C CA . PHE A 63 ? 0.6019 0.5154 0.9713 -0.0876 -0.0471 -0.2421 96 PHE A CA 956 C C . PHE A 63 ? 0.6153 0.5258 0.9729 -0.0739 -0.0410 -0.2573 96 PHE A C 957 O O . PHE A 63 ? 0.6012 0.5320 0.9456 -0.0770 -0.0430 -0.2674 96 PHE A O 958 C CB . PHE A 63 ? 0.5732 0.5200 0.9401 -0.1019 -0.0559 -0.2412 96 PHE A CB 959 C CG . PHE A 63 ? 0.5437 0.5036 0.9261 -0.1112 -0.0596 -0.2234 96 PHE A CG 960 C CD1 . PHE A 63 ? 0.5885 0.5314 0.9743 -0.1252 -0.0608 -0.2203 96 PHE A CD1 961 C CD2 . PHE A 63 ? 0.4807 0.4698 0.8686 -0.1044 -0.0597 -0.2073 96 PHE A CD2 962 C CE1 . PHE A 63 ? 0.5731 0.5297 0.9717 -0.1330 -0.0618 -0.2032 96 PHE A CE1 963 C CE2 . PHE A 63 ? 0.4685 0.4688 0.8702 -0.1124 -0.0608 -0.1919 96 PHE A CE2 964 C CZ . PHE A 63 ? 0.5105 0.4955 0.9186 -0.1265 -0.0615 -0.1899 96 PHE A CZ 974 N N . LYS A 64 ? 0.6537 0.5391 1.0165 -0.0586 -0.0331 -0.2581 97 LYS A N 975 C CA . LYS A 64 ? 0.6942 0.5788 1.0508 -0.0429 -0.0248 -0.2709 97 LYS A CA 976 C C . LYS A 64 ? 0.7398 0.6126 1.0769 -0.0526 -0.0229 -0.2958 97 LYS A C 977 O O . LYS A 64 ? 0.7560 0.6473 1.0807 -0.0489 -0.0198 -0.3061 97 LYS A O 978 C CB . LYS A 64 ? 0.7480 0.6043 1.1173 -0.0247 -0.0172 -0.2675 97 LYS A CB 979 C CG . LYS A 64 ? 0.7755 0.6401 1.1461 -0.0051 -0.0078 -0.2762 97 LYS A CG 980 C CD . LYS A 64 ? 0.8185 0.6470 1.1998 0.0115 0.0007 -0.2807 97 LYS A CD 981 C CE . LYS A 64 ? 0.8186 0.6418 1.2193 0.0231 -0.0026 -0.2571 97 LYS A CE 982 N NZ . LYS A 64 ? 0.8597 0.6511 1.2728 0.0430 0.0053 -0.2600 97 LYS A NZ 996 N N . GLY A 65 ? 0.7696 0.6101 1.1017 -0.0662 -0.0246 -0.3055 98 GLY A N 997 C CA . GLY A 65 ? 0.7866 0.6150 1.0908 -0.0760 -0.0226 -0.3226 98 GLY A CA 998 C C . GLY A 65 ? 0.7673 0.6292 1.0547 -0.0894 -0.0312 -0.3253 98 GLY A C 999 O O . GLY A 65 ? 0.7961 0.6561 1.0584 -0.0933 -0.0287 -0.3399 98 GLY A O 1003 N N . PHE A 66 ? 0.7154 0.6073 1.0153 -0.0960 -0.0409 -0.3098 99 PHE A N 1004 C CA . PHE A 66 ? 0.6555 0.5808 0.9416 -0.1062 -0.0500 -0.3082 99 PHE A CA 1005 C C . PHE A 66 ? 0.6093 0.5560 0.8886 -0.0943 -0.0453 -0.3139 99 PHE A C 1006 O O . PHE A 66 ? 0.6513 0.6086 0.9063 -0.0999 -0.0471 -0.3223 99 PHE A O 1007 C CB . PHE A 66 ? 0.6027 0.5535 0.9059 -0.1137 -0.0597 -0.2883 99 PHE A CB 1008 C CG . PHE A 66 ? 0.5627 0.5494 0.8555 -0.1193 -0.0684 -0.2828 99 PHE A CG 1009 C CD1 . PHE A 66 ? 0.5846 0.5748 0.8557 -0.1337 -0.0766 -0.2883 99 PHE A CD1 1010 C CD2 . PHE A 66 ? 0.5087 0.5238 0.8122 -0.1103 -0.0691 -0.2712 99 PHE A CD2 1011 C CE1 . PHE A 66 ? 0.5516 0.5725 0.8130 -0.1375 -0.0855 -0.2815 99 PHE A CE1 1012 C CE2 . PHE A 66 ? 0.4873 0.5318 0.7798 -0.1140 -0.0767 -0.2647 99 PHE A CE2 1013 C CZ . PHE A 66 ? 0.4934 0.5407 0.7657 -0.1270 -0.0851 -0.2695 99 PHE A CZ 1023 N N . TRP A 67 ? 0.5344 0.4875 0.8318 -0.0776 -0.0389 -0.3058 100 TRP A N 1024 C CA . TRP A 67 ? 0.5032 0.4800 0.7936 -0.0653 -0.0332 -0.3052 100 TRP A CA 1025 C C . TRP A 67 ? 0.5776 0.5378 0.8538 -0.0578 -0.0213 -0.3262 100 TRP A C 1026 O O . TRP A 67 ? 0.5381 0.5164 0.7999 -0.0544 -0.0169 -0.3322 100 TRP A O 1027 C CB . TRP A 67 ? 0.4518 0.4421 0.7626 -0.0498 -0.0300 -0.2854 100 TRP A CB 1028 C CG . TRP A 67 ? 0.4222 0.4316 0.7427 -0.0563 -0.0392 -0.2655 100 TRP A CG 1029 C CD1 . TRP A 67 ? 0.4135 0.4137 0.7516 -0.0569 -0.0416 -0.2510 100 TRP A CD1 1030 C CD2 . TRP A 67 ? 0.4133 0.4527 0.7259 -0.0628 -0.0462 -0.2581 100 TRP A CD2 1031 N NE1 . TRP A 67 ? 0.4187 0.4423 0.7608 -0.0633 -0.0483 -0.2360 100 TRP A NE1 1032 C CE2 . TRP A 67 ? 0.4185 0.4661 0.7462 -0.0662 -0.0514 -0.2399 100 TRP A CE2 1033 C CE3 . TRP A 67 ? 0.4097 0.4683 0.7029 -0.0658 -0.0479 -0.2647 100 TRP A CE3 1034 C CZ2 . TRP A 67 ? 0.4037 0.4778 0.7297 -0.0709 -0.0577 -0.2288 100 TRP A CZ2 1035 C CZ3 . TRP A 67 ? 0.3908 0.4745 0.6814 -0.0708 -0.0556 -0.2525 100 TRP A CZ3 1036 C CH2 . TRP A 67 ? 0.3943 0.4855 0.7022 -0.0726 -0.0601 -0.2351 100 TRP A CH2 1047 N N . ASN A 68 ? 0.6489 0.5732 0.9285 -0.0552 -0.0148 -0.3374 101 ASN A N 1048 C CA . ASN A 68 ? 0.6956 0.6000 0.9587 -0.0493 -0.0022 -0.3578 101 ASN A CA 1049 C C . ASN A 68 ? 0.7194 0.6329 0.9477 -0.0640 -0.0052 -0.3677 101 ASN A C 1050 O O . ASN A 68 ? 0.7420 0.6639 0.9544 -0.0586 0.0040 -0.3780 101 ASN A O 1051 C CB . ASN A 68 ? 0.7517 0.6137 1.0156 -0.0482 0.0029 -0.3627 101 ASN A CB 1052 C CG . ASN A 68 ? 0.7783 0.6256 1.0700 -0.0263 0.0122 -0.3576 101 ASN A CG 1053 O OD1 . ASN A 68 ? 0.7383 0.6097 1.0505 -0.0137 0.0118 -0.3441 101 ASN A OD1 1054 N ND2 . ASN A 68 ? 0.8693 0.6781 1.1579 -0.0214 0.0198 -0.3635 101 ASN A ND2 1061 N N . VAL A 69 ? 0.7159 0.6278 0.9322 -0.0829 -0.0183 -0.3633 102 VAL A N 1062 C CA . VAL A 69 ? 0.7246 0.6448 0.9076 -0.0982 -0.0250 -0.3693 102 VAL A CA 1063 C C . VAL A 69 ? 0.7013 0.6585 0.8795 -0.0958 -0.0280 -0.3630 102 VAL A C 1064 O O . VAL A 69 ? 0.6925 0.6541 0.8469 -0.0946 -0.0213 -0.3730 102 VAL A O 1065 C CB . VAL A 69 ? 0.7228 0.6400 0.9008 -0.1179 -0.0407 -0.3618 102 VAL A CB 1066 C CG1 . VAL A 69 ? 0.7214 0.6476 0.8652 -0.1333 -0.0500 -0.3663 102 VAL A CG1 1067 C CG2 . VAL A 69 ? 0.7445 0.6226 0.9246 -0.1221 -0.0374 -0.3678 102 VAL A CG2 1077 N N . VAL A 70 ? 0.7159 0.6977 0.9153 -0.0954 -0.0373 -0.3459 103 VAL A N 1078 C CA . VAL A 70 ? 0.6988 0.7139 0.8951 -0.0928 -0.0408 -0.3373 103 VAL A CA 1079 C C . VAL A 70 ? 0.6655 0.6860 0.8580 -0.0792 -0.0263 -0.3471 103 VAL A C 1080 O O . VAL A 70 ? 0.7184 0.7550 0.8884 -0.0816 -0.0253 -0.3491 103 VAL A O 1081 C CB . VAL A 70 ? 0.6674 0.7023 0.8926 -0.0898 -0.0485 -0.3178 103 VAL A CB 1082 C CG1 . VAL A 70 ? 0.6326 0.6976 0.8544 -0.0838 -0.0488 -0.3076 103 VAL A CG1 1083 C CG2 . VAL A 70 ? 0.6550 0.6930 0.8826 -0.1037 -0.0622 -0.3061 103 VAL A CG2 1093 N N . ASN A 71 ? 0.5819 0.5896 0.7960 -0.0644 -0.0148 -0.3502 104 ASN A N 1094 C CA . ASN A 71 ? 0.5661 0.5834 0.7819 -0.0489 0.0001 -0.3535 104 ASN A CA 1095 C C . ASN A 71 ? 0.6683 0.6757 0.8551 -0.0520 0.0110 -0.3760 104 ASN A C 1096 O O . ASN A 71 ? 0.6783 0.7025 0.8580 -0.0455 0.0212 -0.3800 104 ASN A O 1097 C CB . ASN A 71 ? 0.5409 0.5454 0.7866 -0.0310 0.0091 -0.3490 104 ASN A CB 1098 C CG . ASN A 71 ? 0.5145 0.5372 0.7853 -0.0241 0.0024 -0.3240 104 ASN A CG 1099 O OD1 . ASN A 71 ? 0.5204 0.5678 0.7868 -0.0298 -0.0056 -0.3109 104 ASN A OD1 1100 N ND2 . ASN A 71 ? 0.5105 0.5191 0.8059 -0.0116 0.0058 -0.3172 104 ASN A ND2 1107 N N . ASN A 72 ? 0.7111 0.6923 0.8783 -0.0620 0.0095 -0.3846 105 ASN A N 1108 C CA . ASN A 72 ? 0.7696 0.7373 0.9041 -0.0653 0.0202 -0.4004 105 ASN A CA 1109 C C . ASN A 72 ? 0.7689 0.7411 0.8664 -0.0848 0.0079 -0.3998 105 ASN A C 1110 O O . ASN A 72 ? 0.8308 0.7846 0.8964 -0.0923 0.0124 -0.4124 105 ASN A O 1111 C CB . ASN A 72 ? 0.8380 0.7674 0.9726 -0.0615 0.0293 -0.4124 105 ASN A CB 1112 C CG . ASN A 72 ? 0.8348 0.7582 1.0042 -0.0396 0.0424 -0.4120 105 ASN A CG 1113 O OD1 . ASN A 72 ? 0.8262 0.7582 0.9995 -0.0259 0.0578 -0.4180 105 ASN A OD1 1114 N ND2 . ASN A 72 ? 0.8315 0.7410 1.0268 -0.0361 0.0361 -0.4034 105 ASN A ND2 1121 N N . ILE A 73 A 0.6895 0.6853 0.7914 -0.0922 -0.0080 -0.3843 105 ILE A N 1122 C CA . ILE A 73 A 0.6719 0.6779 0.7422 -0.1077 -0.0211 -0.3796 105 ILE A CA 1123 C C . ILE A 73 A 0.6526 0.6892 0.7204 -0.1032 -0.0207 -0.3701 105 ILE A C 1124 O O . ILE A 73 A 0.6174 0.6744 0.7034 -0.1022 -0.0310 -0.3542 105 ILE A O 1125 C CB . ILE A 73 A 0.6605 0.6680 0.7379 -0.1202 -0.0409 -0.3674 105 ILE A CB 1126 C CG1 . ILE A 73 A 0.7064 0.6811 0.7806 -0.1276 -0.0412 -0.3777 105 ILE A CG1 1127 C CG2 . ILE A 73 A 0.6650 0.6873 0.7141 -0.1334 -0.0560 -0.3596 105 ILE A CG2 1128 C CD1 . ILE A 73 A 0.6629 0.6391 0.7487 -0.1402 -0.0587 -0.3661 105 ILE A CD1 1140 N N . PRO A 74 ? 0.6714 0.7099 0.7162 -0.1006 -0.0076 -0.3794 106 PRO A N 1141 C CA . PRO A 74 ? 0.6334 0.6982 0.6761 -0.0956 -0.0032 -0.3721 106 PRO A CA 1142 C C . PRO A 74 ? 0.6702 0.7548 0.7067 -0.1034 -0.0211 -0.3537 106 PRO A C 1143 O O . PRO A 74 ? 0.6294 0.7345 0.6838 -0.0969 -0.0221 -0.3423 106 PRO A O 1144 C CB . PRO A 74 ? 0.6668 0.7245 0.6737 -0.0988 0.0099 -0.3845 106 PRO A CB 1145 C CG . PRO A 74 ? 0.7017 0.7303 0.7063 -0.0971 0.0198 -0.4012 106 PRO A CG 1146 C CD . PRO A 74 ? 0.7096 0.7240 0.7260 -0.1037 0.0042 -0.3972 106 PRO A CD 1154 N N . PHE A 75 ? 0.7589 0.8366 0.7705 -0.1168 -0.0355 -0.3507 107 PHE A N 1155 C CA . PHE A 75 ? 0.7646 0.8599 0.7705 -0.1230 -0.0531 -0.3328 107 PHE A CA 1156 C C . PHE A 75 ? 0.6886 0.7971 0.7332 -0.1175 -0.0616 -0.3183 107 PHE A C 1157 O O . PHE A 75 ? 0.6826 0.8104 0.7335 -0.1147 -0.0677 -0.3032 107 PHE A O 1158 C CB . PHE A 75 ? 0.8339 0.9185 0.8115 -0.1379 -0.0686 -0.3328 107 PHE A CB 1159 C CG . PHE A 75 ? 0.8673 0.9699 0.8406 -0.1432 -0.0877 -0.3142 107 PHE A CG 1160 C CD1 . PHE A 75 ? 0.8987 1.0120 0.8477 -0.1433 -0.0886 -0.3071 107 PHE A CD1 1161 C CD2 . PHE A 75 ? 0.8505 0.9591 0.8451 -0.1477 -0.1041 -0.3034 107 PHE A CD2 1162 C CE1 . PHE A 75 ? 0.8844 1.0125 0.8302 -0.1466 -0.1063 -0.2897 107 PHE A CE1 1163 C CE2 . PHE A 75 ? 0.8500 0.9766 0.8441 -0.1507 -0.1211 -0.2861 107 PHE A CE2 1164 C CZ . PHE A 75 ? 0.8636 0.9992 0.8333 -0.1495 -0.1226 -0.2794 107 PHE A CZ 1174 N N . LEU A 76 ? 0.6331 0.7291 0.7021 -0.1161 -0.0612 -0.3226 108 LEU A N 1175 C CA . LEU A 76 ? 0.5360 0.6415 0.6411 -0.1116 -0.0678 -0.3090 108 LEU A CA 1176 C C . LEU A 76 ? 0.5193 0.6356 0.6483 -0.0979 -0.0570 -0.3058 108 LEU A C 1177 O O . LEU A 76 ? 0.5273 0.6615 0.6701 -0.0943 -0.0623 -0.2902 108 LEU A O 1178 C CB . LEU A 76 ? 0.5600 0.6457 0.6814 -0.1156 -0.0697 -0.3143 108 LEU A CB 1179 C CG . LEU A 76 ? 0.6127 0.6996 0.7339 -0.1287 -0.0868 -0.3053 108 LEU A CG 1180 C CD1 . LEU A 76 ? 0.6247 0.6884 0.7591 -0.1334 -0.0856 -0.3127 108 LEU A CD1 1181 C CD2 . LEU A 76 ? 0.5937 0.7054 0.7369 -0.1261 -0.0966 -0.2841 108 LEU A CD2 1193 N N . ARG A 77 ? 0.5022 0.6068 0.6364 -0.0900 -0.0420 -0.3206 109 ARG A N 1194 C CA . ARG A 77 ? 0.4581 0.5721 0.6142 -0.0755 -0.0312 -0.3139 109 ARG A CA 1195 C C . ARG A 77 ? 0.4343 0.5709 0.5780 -0.0739 -0.0306 -0.3024 109 ARG A C 1196 O O . ARG A 77 ? 0.4306 0.5800 0.5917 -0.0664 -0.0304 -0.2859 109 ARG A O 1197 C CB . ARG A 77 ? 0.4633 0.5633 0.6226 -0.0660 -0.0141 -0.3300 109 ARG A CB 1198 C CG . ARG A 77 ? 0.4705 0.5850 0.6495 -0.0507 -0.0028 -0.3210 109 ARG A CG 1199 C CD . ARG A 77 ? 0.5300 0.6308 0.7216 -0.0389 0.0128 -0.3351 109 ARG A CD 1200 N NE . ARG A 77 ? 0.5037 0.6226 0.7170 -0.0245 0.0223 -0.3260 109 ARG A NE 1201 C CZ . ARG A 77 ? 0.4870 0.6154 0.6989 -0.0173 0.0376 -0.3356 109 ARG A CZ 1202 N NH1 . ARG A 77 ? 0.4682 0.6162 0.7038 -0.0054 0.0436 -0.3252 109 ARG A NH1 1203 N NH2 . ARG A 77 ? 0.5165 0.6359 0.7033 -0.0224 0.0473 -0.3557 109 ARG A NH2 1217 N N . ASN A 78 ? 0.4399 0.5789 0.5506 -0.0822 -0.0302 -0.3113 110 ASN A N 1218 C CA . ASN A 78 ? 0.4426 0.5992 0.5364 -0.0827 -0.0296 -0.3010 110 ASN A CA 1219 C C . ASN A 78 ? 0.4176 0.5856 0.5162 -0.0855 -0.0449 -0.2811 110 ASN A C 1220 O O . ASN A 78 ? 0.3778 0.5578 0.4842 -0.0795 -0.0430 -0.2660 110 ASN A O 1221 C CB . ASN A 78 ? 0.4631 0.6159 0.5167 -0.0921 -0.0264 -0.3130 110 ASN A CB 1222 C CG . ASN A 78 ? 0.4912 0.6370 0.5392 -0.0874 -0.0067 -0.3311 110 ASN A CG 1223 O OD1 . ASN A 78 ? 0.4684 0.6181 0.5434 -0.0754 0.0048 -0.3324 110 ASN A OD1 1224 N ND2 . ASN A 78 ? 0.5383 0.6731 0.5520 -0.0950 -0.0024 -0.3399 110 ASN A ND2 1231 N N . ALA A 79 ? 0.4345 0.5984 0.5288 -0.0943 -0.0593 -0.2800 111 ALA A N 1232 C CA . ALA A 79 ? 0.4457 0.6213 0.5470 -0.0959 -0.0735 -0.2611 111 ALA A CA 1233 C C . ALA A 79 ? 0.4488 0.6305 0.5848 -0.0867 -0.0717 -0.2483 111 ALA A C 1234 O O . ALA A 79 ? 0.4046 0.5971 0.5440 -0.0826 -0.0739 -0.2322 111 ALA A O 1235 C CB . ALA A 79 ? 0.4234 0.5929 0.5201 -0.1051 -0.0875 -0.2595 111 ALA A CB 1241 N N . ILE A 80 ? 0.4778 0.6488 0.6366 -0.0832 -0.0669 -0.2539 112 ILE A N 1242 C CA . ILE A 80 ? 0.4291 0.6018 0.6176 -0.0749 -0.0644 -0.2406 112 ILE A CA 1243 C C . ILE A 80 ? 0.3869 0.5669 0.5763 -0.0652 -0.0536 -0.2329 112 ILE A C 1244 O O . ILE A 80 ? 0.3668 0.5550 0.5646 -0.0614 -0.0549 -0.2170 112 ILE A O 1245 C CB . ILE A 80 ? 0.4221 0.5782 0.6311 -0.0734 -0.0609 -0.2486 112 ILE A CB 1246 C CG1 . ILE A 80 ? 0.4137 0.5640 0.6258 -0.0853 -0.0729 -0.2532 112 ILE A CG1 1247 C CG2 . ILE A 80 ? 0.3992 0.5555 0.6346 -0.0641 -0.0565 -0.2347 112 ILE A CG2 1248 C CD1 . ILE A 80 ? 0.4358 0.5643 0.6608 -0.0868 -0.0695 -0.2645 112 ILE A CD1 1260 N N . MET A 81 ? 0.3550 0.5321 0.5361 -0.0616 -0.0425 -0.2445 113 MET A N 1261 C CA . MET A 81 ? 0.3251 0.5118 0.5093 -0.0538 -0.0324 -0.2382 113 MET A CA 1262 C C . MET A 81 ? 0.3408 0.5393 0.5056 -0.0573 -0.0352 -0.2272 113 MET A C 1263 O O . MET A 81 ? 0.3486 0.5544 0.5196 -0.0531 -0.0323 -0.2146 113 MET A O 1264 C CB . MET A 81 ? 0.3548 0.5399 0.5337 -0.0501 -0.0195 -0.2539 113 MET A CB 1265 C CG . MET A 81 ? 0.3077 0.5065 0.4951 -0.0426 -0.0095 -0.2475 113 MET A CG 1266 S SD . MET A 81 ? 0.3061 0.5047 0.5287 -0.0323 -0.0106 -0.2337 113 MET A SD 1267 C CE . MET A 81 ? 0.3516 0.5704 0.5726 -0.0304 -0.0053 -0.2211 113 MET A CE 1277 N N . SER A 82 ? 0.4462 0.6446 0.5853 -0.0656 -0.0411 -0.2317 114 SER A N 1278 C CA . SER A 82 ? 0.5001 0.7059 0.6182 -0.0689 -0.0448 -0.2207 114 SER A CA 1279 C C . SER A 82 ? 0.5094 0.7183 0.6420 -0.0660 -0.0529 -0.2029 114 SER A C 1280 O O . SER A 82 ? 0.5026 0.7155 0.6301 -0.0636 -0.0503 -0.1908 114 SER A O 1281 C CB . SER A 82 ? 0.5271 0.7305 0.6151 -0.0784 -0.0524 -0.2278 114 SER A CB 1282 O OG . SER A 82 ? 0.5580 0.7660 0.6262 -0.0806 -0.0576 -0.2150 114 SER A OG 1288 N N . TYR A 83 ? 0.4655 0.6719 0.6161 -0.0669 -0.0617 -0.2018 115 TYR A N 1289 C CA . TYR A 83 ? 0.4257 0.6360 0.5930 -0.0640 -0.0677 -0.1860 115 TYR A CA 1290 C C . TYR A 83 ? 0.4357 0.6448 0.6200 -0.0567 -0.0588 -0.1774 115 TYR A C 1291 O O . TYR A 83 ? 0.4656 0.6772 0.6501 -0.0537 -0.0582 -0.1638 115 TYR A O 1292 C CB . TYR A 83 ? 0.3950 0.6046 0.5812 -0.0678 -0.0773 -0.1878 115 TYR A CB 1293 C CG . TYR A 83 ? 0.3959 0.6108 0.6036 -0.0642 -0.0803 -0.1723 115 TYR A CG 1294 C CD1 . TYR A 83 ? 0.3837 0.5936 0.6157 -0.0610 -0.0753 -0.1690 115 TYR A CD1 1295 C CD2 . TYR A 83 ? 0.4161 0.6397 0.6187 -0.0633 -0.0870 -0.1604 115 TYR A CD2 1296 C CE1 . TYR A 83 ? 0.3660 0.5801 0.6156 -0.0583 -0.0759 -0.1553 115 TYR A CE1 1297 C CE2 . TYR A 83 ? 0.3944 0.6228 0.6173 -0.0590 -0.0874 -0.1470 115 TYR A CE2 1298 C CZ . TYR A 83 ? 0.3825 0.6064 0.6282 -0.0571 -0.0812 -0.1449 115 TYR A CZ 1299 O OH . TYR A 83 ? 0.4040 0.6321 0.6679 -0.0535 -0.0796 -0.1322 115 TYR A OH 1309 N N . VAL A 84 ? 0.4075 0.6117 0.6050 -0.0537 -0.0521 -0.1852 116 VAL A N 1310 C CA . VAL A 84 ? 0.3255 0.5288 0.5384 -0.0473 -0.0453 -0.1772 116 VAL A CA 1311 C C . VAL A 84 ? 0.3314 0.5410 0.5292 -0.0462 -0.0394 -0.1702 116 VAL A C 1312 O O . VAL A 84 ? 0.3067 0.5164 0.5095 -0.0437 -0.0375 -0.1581 116 VAL A O 1313 C CB . VAL A 84 ? 0.2891 0.4865 0.5165 -0.0431 -0.0395 -0.1874 116 VAL A CB 1314 C CG1 . VAL A 84 ? 0.2850 0.4854 0.5232 -0.0366 -0.0329 -0.1794 116 VAL A CG1 1315 C CG2 . VAL A 84 ? 0.2986 0.4852 0.5435 -0.0445 -0.0445 -0.1907 116 VAL A CG2 1325 N N . LEU A 85 ? 0.3365 0.5503 0.5139 -0.0492 -0.0361 -0.1781 117 LEU A N 1326 C CA . LEU A 85 ? 0.3374 0.5570 0.4993 -0.0503 -0.0297 -0.1729 117 LEU A CA 1327 C C . LEU A 85 ? 0.3492 0.5661 0.4957 -0.0525 -0.0339 -0.1597 117 LEU A C 1328 O O . LEU A 85 ? 0.3308 0.5470 0.4754 -0.0518 -0.0301 -0.1497 117 LEU A O 1329 C CB . LEU A 85 ? 0.3528 0.5771 0.4957 -0.0543 -0.0238 -0.1853 117 LEU A CB 1330 C CG . LEU A 85 ? 0.3140 0.5420 0.4716 -0.0503 -0.0157 -0.1985 117 LEU A CG 1331 C CD1 . LEU A 85 ? 0.2932 0.5244 0.4291 -0.0552 -0.0090 -0.2121 117 LEU A CD1 1332 C CD2 . LEU A 85 ? 0.2945 0.5313 0.4698 -0.0453 -0.0093 -0.1923 117 LEU A CD2 1344 N N . THR A 86 ? 0.3943 0.6090 0.5297 -0.0552 -0.0420 -0.1596 118 THR A N 1345 C CA . THR A 86 ? 0.4262 0.6376 0.5465 -0.0556 -0.0461 -0.1472 118 THR A CA 1346 C C . THR A 86 ? 0.4410 0.6495 0.5800 -0.0505 -0.0479 -0.1349 118 THR A C 1347 O O . THR A 86 ? 0.4413 0.6443 0.5713 -0.0489 -0.0446 -0.1241 118 THR A O 1348 C CB . THR A 86 ? 0.4593 0.6713 0.5646 -0.0591 -0.0563 -0.1493 118 THR A CB 1349 O OG1 . THR A 86 ? 0.4839 0.6989 0.6092 -0.0591 -0.0643 -0.1546 118 THR A OG1 1350 C CG2 . THR A 86 ? 0.4687 0.6809 0.5474 -0.0655 -0.0532 -0.1601 118 THR A CG2 1358 N N . SER A 87 ? 0.4096 0.6199 0.5728 -0.0486 -0.0520 -0.1370 119 SER A N 1359 C CA . SER A 87 ? 0.3408 0.5492 0.5225 -0.0446 -0.0524 -0.1261 119 SER A CA 1360 C C . SER A 87 ? 0.4228 0.6254 0.6060 -0.0424 -0.0432 -0.1196 119 SER A C 1361 O O . SER A 87 ? 0.4434 0.6406 0.6235 -0.0401 -0.0401 -0.1088 119 SER A O 1362 C CB . SER A 87 ? 0.2893 0.5003 0.4963 -0.0452 -0.0574 -0.1306 119 SER A CB 1363 O OG . SER A 87 ? 0.3415 0.5495 0.5571 -0.0458 -0.0535 -0.1399 119 SER A OG 1369 N N . ARG A 88 ? 0.5048 0.7084 0.6925 -0.0430 -0.0388 -0.1263 120 ARG A N 1370 C CA . ARG A 88 ? 0.5498 0.7501 0.7396 -0.0420 -0.0324 -0.1202 120 ARG A CA 1371 C C . ARG A 88 ? 0.5348 0.7333 0.7009 -0.0450 -0.0276 -0.1155 120 ARG A C 1372 O O . ARG A 88 ? 0.5917 0.7830 0.7521 -0.0454 -0.0239 -0.1061 120 ARG A O 1373 C CB . ARG A 88 ? 0.5669 0.7711 0.7705 -0.0407 -0.0304 -0.1280 120 ARG A CB 1374 C CG . ARG A 88 ? 0.5934 0.7944 0.8192 -0.0384 -0.0341 -0.1323 120 ARG A CG 1375 C CD . ARG A 88 ? 0.6192 0.8130 0.8588 -0.0365 -0.0331 -0.1223 120 ARG A CD 1376 N NE . ARG A 88 ? 0.6632 0.8522 0.9229 -0.0345 -0.0350 -0.1270 120 ARG A NE 1377 C CZ . ARG A 88 ? 0.6612 0.8421 0.9332 -0.0331 -0.0342 -0.1195 120 ARG A CZ 1378 N NH1 . ARG A 88 ? 0.6798 0.8533 0.9681 -0.0315 -0.0359 -0.1239 120 ARG A NH1 1379 N NH2 . ARG A 88 ? 0.6268 0.8046 0.8925 -0.0340 -0.0313 -0.1076 120 ARG A NH2 1393 N N . SER A 89 ? 0.4468 0.6502 0.5969 -0.0483 -0.0270 -0.1223 121 SER A N 1394 C CA . SER A 89 ? 0.4134 0.6146 0.5396 -0.0532 -0.0219 -0.1187 121 SER A CA 1395 C C . SER A 89 ? 0.4460 0.6345 0.5556 -0.0529 -0.0224 -0.1078 121 SER A C 1396 O O . SER A 89 ? 0.4559 0.6366 0.5467 -0.0569 -0.0173 -0.1021 121 SER A O 1397 C CB . SER A 89 ? 0.4239 0.6323 0.5352 -0.0576 -0.0204 -0.1283 121 SER A CB 1398 O OG . SER A 89 ? 0.4210 0.6410 0.5452 -0.0577 -0.0162 -0.1376 121 SER A OG 1404 N N . HIS A 90 ? 0.5296 0.7161 0.6471 -0.0481 -0.0283 -0.1051 122 HIS A N 1405 C CA . HIS A 90 ? 0.5794 0.7550 0.6852 -0.0451 -0.0289 -0.0946 122 HIS A CA 1406 C C . HIS A 90 ? 0.5306 0.6947 0.6367 -0.0437 -0.0218 -0.0857 122 HIS A C 1407 O O . HIS A 90 ? 0.5707 0.7210 0.6601 -0.0423 -0.0183 -0.0776 122 HIS A O 1408 C CB . HIS A 90 ? 0.6662 0.8474 0.7878 -0.0399 -0.0375 -0.0934 122 HIS A CB 1409 C CG . HIS A 90 ? 0.7550 0.9304 0.8612 -0.0366 -0.0417 -0.0856 122 HIS A CG 1410 N ND1 . HIS A 90 ? 0.7804 0.9458 0.8872 -0.0302 -0.0384 -0.0742 122 HIS A ND1 1411 C CD2 . HIS A 90 ? 0.7932 0.9703 0.8820 -0.0385 -0.0488 -0.0870 122 HIS A CD2 1412 C CE1 . HIS A 90 ? 0.8123 0.9739 0.9052 -0.0268 -0.0439 -0.0683 122 HIS A CE1 1413 N NE2 . HIS A 90 ? 0.8369 1.0055 0.9176 -0.0323 -0.0510 -0.0754 122 HIS A NE2 1421 N N . LEU A 91 ? 0.4590 0.5044 0.5250 0.0379 0.0314 -0.0648 123 LEU A N 1422 C CA . LEU A 91 ? 0.4170 0.4527 0.4712 0.0429 0.0364 -0.0561 123 LEU A CA 1423 C C . LEU A 91 ? 0.3748 0.3983 0.4095 0.0475 0.0338 -0.0564 123 LEU A C 1424 O O . LEU A 91 ? 0.3924 0.4061 0.4130 0.0519 0.0368 -0.0504 123 LEU A O 1425 C CB . LEU A 91 ? 0.4283 0.4566 0.4907 0.0400 0.0393 -0.0512 123 LEU A CB 1426 C CG . LEU A 91 ? 0.3757 0.4148 0.4576 0.0357 0.0437 -0.0483 123 LEU A CG 1427 C CD1 . LEU A 91 ? 0.3775 0.4076 0.4692 0.0318 0.0459 -0.0441 123 LEU A CD1 1428 C CD2 . LEU A 91 ? 0.3899 0.4353 0.4678 0.0402 0.0509 -0.0410 123 LEU A CD2 1440 N N . ILE A 92 ? 0.3190 0.3429 0.3530 0.0461 0.0285 -0.0635 124 ILE A N 1441 C CA . ILE A 92 ? 0.3442 0.3581 0.3635 0.0493 0.0254 -0.0645 124 ILE A CA 1442 C C . ILE A 92 ? 0.3629 0.3825 0.3748 0.0515 0.0245 -0.0672 124 ILE A C 1443 O O . ILE A 92 ? 0.4043 0.4332 0.4231 0.0486 0.0226 -0.0727 124 ILE A O 1444 C CB . ILE A 92 ? 0.3224 0.3311 0.3486 0.0462 0.0207 -0.0695 124 ILE A CB 1445 C CG1 . ILE A 92 ? 0.3443 0.3466 0.3796 0.0442 0.0212 -0.0661 124 ILE A CG1 1446 C CG2 . ILE A 92 ? 0.2701 0.2696 0.2843 0.0490 0.0170 -0.0700 124 ILE A CG2 1447 C CD1 . ILE A 92 ? 0.3100 0.3016 0.3326 0.0479 0.0231 -0.0571 124 ILE A CD1 1459 N N . ASP A 93 ? 0.3882 0.4012 0.3849 0.0566 0.0260 -0.0635 125 ASP A N 1460 C CA . ASP A 93 ? 0.4211 0.4374 0.4106 0.0592 0.0255 -0.0649 125 ASP A CA 1461 C C . ASP A 93 ? 0.3885 0.4014 0.3762 0.0570 0.0210 -0.0701 125 ASP A C 1462 O O . ASP A 93 ? 0.4017 0.4045 0.3861 0.0566 0.0183 -0.0707 125 ASP A O 1463 C CB . ASP A 93 ? 0.4138 0.4216 0.3879 0.0654 0.0288 -0.0601 125 ASP A CB 1464 C CG . ASP A 93 ? 0.4685 0.4840 0.4463 0.0686 0.0350 -0.0553 125 ASP A CG 1465 O OD1 . ASP A 93 ? 0.4680 0.4981 0.4605 0.0661 0.0352 -0.0559 125 ASP A OD1 1466 O OD2 . ASP A 93 ? 0.5373 0.5446 0.5037 0.0737 0.0398 -0.0511 125 ASP A OD2 1471 N N . SER A 94 ? 0.3498 0.3716 0.3399 0.0558 0.0203 -0.0732 126 SER A N 1472 C CA . SER A 94 ? 0.3292 0.3501 0.3196 0.0531 0.0179 -0.0782 126 SER A CA 1473 C C . SER A 94 ? 0.3319 0.3586 0.3163 0.0543 0.0183 -0.0781 126 SER A C 1474 O O . SER A 94 ? 0.2927 0.3306 0.2806 0.0535 0.0185 -0.0788 126 SER A O 1475 C CB . SER A 94 ? 0.2890 0.3155 0.2925 0.0481 0.0170 -0.0839 126 SER A CB 1476 O OG . SER A 94 ? 0.3195 0.3439 0.3246 0.0460 0.0160 -0.0886 126 SER A OG 1482 N N . PRO A 95 ? 0.3363 0.3550 0.3117 0.0560 0.0180 -0.0771 127 PRO A N 1483 C CA . PRO A 95 ? 0.3867 0.3924 0.3579 0.0564 0.0163 -0.0768 127 PRO A CA 1484 C C . PRO A 95 ? 0.3594 0.3557 0.3233 0.0601 0.0163 -0.0729 127 PRO A C 1485 O O . PRO A 95 ? 0.3469 0.3465 0.3081 0.0633 0.0193 -0.0696 127 PRO A O 1486 C CB . PRO A 95 ? 0.4297 0.4313 0.3930 0.0574 0.0166 -0.0758 127 PRO A CB 1487 C CG . PRO A 95 ? 0.4093 0.4193 0.3692 0.0599 0.0188 -0.0730 127 PRO A CG 1488 C CD . PRO A 95 ? 0.3758 0.3986 0.3450 0.0573 0.0188 -0.0757 127 PRO A CD 1496 N N . PRO A 96 ? 0.2931 0.2781 0.2537 0.0596 0.0129 -0.0733 128 PRO A N 1497 C CA . PRO A 96 ? 0.2462 0.2211 0.1976 0.0625 0.0125 -0.0701 128 PRO A CA 1498 C C . PRO A 96 ? 0.3193 0.2853 0.2548 0.0675 0.0147 -0.0675 128 PRO A C 1499 O O . PRO A 96 ? 0.3008 0.2666 0.2335 0.0685 0.0154 -0.0680 128 PRO A O 1500 C CB . PRO A 96 ? 0.2647 0.2311 0.2176 0.0601 0.0062 -0.0718 128 PRO A CB 1501 C CG . PRO A 96 ? 0.3077 0.2759 0.2659 0.0575 0.0044 -0.0751 128 PRO A CG 1502 C CD . PRO A 96 ? 0.2888 0.2701 0.2541 0.0564 0.0091 -0.0765 128 PRO A CD 1510 N N . THR A 97 ? 0.4072 0.3647 0.3317 0.0709 0.0163 -0.0646 129 THR A N 1511 C CA . THR A 97 ? 0.4018 0.3503 0.3107 0.0765 0.0202 -0.0627 129 THR A CA 1512 C C . THR A 97 ? 0.3940 0.3243 0.2850 0.0778 0.0165 -0.0634 129 THR A C 1513 O O . THR A 97 ? 0.4189 0.3397 0.3041 0.0767 0.0113 -0.0664 129 THR A O 1514 C CB . THR A 97 ? 0.3568 0.3125 0.2670 0.0804 0.0280 -0.0586 129 THR A CB 1515 O OG1 . THR A 97 ? 0.3410 0.2958 0.2517 0.0792 0.0288 -0.0563 129 THR A OG1 1516 C CG2 . THR A 97 ? 0.3692 0.3429 0.2963 0.0790 0.0299 -0.0583 129 THR A CG2 1524 N N . TYR A 98 ? 0.3986 0.3239 0.2807 0.0799 0.0189 -0.0604 130 TYR A N 1525 C CA . TYR A 98 ? 0.3898 0.2970 0.2502 0.0820 0.0159 -0.0609 130 TYR A CA 1526 C C . TYR A 98 ? 0.4244 0.3263 0.2862 0.0773 0.0052 -0.0624 130 TYR A C 1527 O O . TYR A 98 ? 0.4217 0.3339 0.3016 0.0732 0.0022 -0.0620 130 TYR A O 1528 C CB . TYR A 98 ? 0.3856 0.2893 0.2339 0.0862 0.0235 -0.0562 130 TYR A CB 1529 C CG . TYR A 98 ? 0.4419 0.3541 0.2942 0.0910 0.0347 -0.0538 130 TYR A CG 1530 C CD1 . TYR A 98 ? 0.4680 0.3738 0.3108 0.0958 0.0387 -0.0555 130 TYR A CD1 1531 C CD2 . TYR A 98 ? 0.4254 0.3526 0.2935 0.0904 0.0408 -0.0495 130 TYR A CD2 1532 C CE1 . TYR A 98 ? 0.4403 0.3563 0.2919 0.0992 0.0478 -0.0517 130 TYR A CE1 1533 C CE2 . TYR A 98 ? 0.4168 0.3536 0.2917 0.0947 0.0502 -0.0469 130 TYR A CE2 1534 C CZ . TYR A 98 ? 0.4309 0.3616 0.2963 0.1005 0.0542 -0.0483 130 TYR A CZ 1535 O OH . TYR A 98 ? 0.5009 0.4429 0.3770 0.1043 0.0625 -0.0447 130 TYR A OH 1545 N N . ASN A 99 ? 0.3850 0.2704 0.2279 0.0780 -0.0010 -0.0644 131 ASN A N 1546 C CA . ASN A 99 ? 0.3791 0.2578 0.2195 0.0747 -0.0117 -0.0643 131 ASN A CA 1547 C C . ASN A 99 ? 0.4739 0.3345 0.2848 0.0782 -0.0134 -0.0635 131 ASN A C 1548 O O . ASN A 99 ? 0.5438 0.3989 0.3387 0.0832 -0.0041 -0.0625 131 ASN A O 1549 C CB . ASN A 99 ? 0.3792 0.2579 0.2313 0.0700 -0.0215 -0.0690 131 ASN A CB 1550 C CG . ASN A 99 ? 0.4018 0.2674 0.2395 0.0707 -0.0237 -0.0736 131 ASN A CG 1551 O OD1 . ASN A 99 ? 0.4330 0.2839 0.2464 0.0744 -0.0226 -0.0745 131 ASN A OD1 1552 N ND2 . ASN A 99 ? 0.3801 0.2502 0.2328 0.0670 -0.0264 -0.0768 131 ASN A ND2 1559 N N . ALA A 100 ? 0.4382 0.2896 0.2415 0.0757 -0.0253 -0.0638 132 ALA A N 1560 C CA . ALA A 100 ? 0.4369 0.2706 0.2094 0.0786 -0.0284 -0.0626 132 ALA A CA 1561 C C . ALA A 100 ? 0.5222 0.3405 0.2707 0.0818 -0.0259 -0.0683 132 ALA A C 1562 O O . ALA A 100 ? 0.5955 0.3999 0.3156 0.0860 -0.0221 -0.0676 132 ALA A O 1563 C CB . ALA A 100 ? 0.4641 0.2919 0.2352 0.0750 -0.0442 -0.0621 132 ALA A CB 1569 N N . ASP A 101 ? 0.5438 0.3635 0.3030 0.0799 -0.0273 -0.0738 133 ASP A N 1570 C CA . ASP A 101 ? 0.5037 0.3108 0.2481 0.0808 -0.0261 -0.0778 133 ASP A CA 1571 C C . ASP A 101 ? 0.4881 0.3031 0.2402 0.0840 -0.0115 -0.0756 133 ASP A C 1572 O O . ASP A 101 ? 0.5326 0.3396 0.2769 0.0846 -0.0088 -0.0773 133 ASP A O 1573 C CB . ASP A 101 ? 0.4641 0.2681 0.2189 0.0750 -0.0376 -0.0833 133 ASP A CB 1574 C CG . ASP A 101 ? 0.5297 0.3217 0.2724 0.0715 -0.0537 -0.0860 133 ASP A CG 1575 O OD1 . ASP A 101 ? 0.5897 0.3710 0.3081 0.0738 -0.0554 -0.0842 133 ASP A OD1 1576 O OD2 . ASP A 101 ? 0.4997 0.2937 0.2580 0.0663 -0.0650 -0.0897 133 ASP A OD2 1581 N N . TYR A 102 ? 0.4568 0.2871 0.2246 0.0861 -0.0029 -0.0720 134 TYR A N 1582 C CA . TYR A 102 ? 0.4486 0.2883 0.2266 0.0889 0.0089 -0.0694 134 TYR A CA 1583 C C . TYR A 102 ? 0.4878 0.3390 0.2706 0.0929 0.0196 -0.0640 134 TYR A C 1584 O O . TYR A 102 ? 0.4741 0.3370 0.2708 0.0922 0.0197 -0.0628 134 TYR A O 1585 C CB . TYR A 102 ? 0.4236 0.2733 0.2230 0.0860 0.0071 -0.0711 134 TYR A CB 1586 C CG . TYR A 102 ? 0.4382 0.2762 0.2343 0.0822 -0.0015 -0.0761 134 TYR A CG 1587 C CD1 . TYR A 102 ? 0.4026 0.2315 0.1922 0.0835 0.0018 -0.0773 134 TYR A CD1 1588 C CD2 . TYR A 102 ? 0.4061 0.2413 0.2065 0.0773 -0.0131 -0.0798 134 TYR A CD2 1589 C CE1 . TYR A 102 ? 0.3977 0.2149 0.1847 0.0797 -0.0059 -0.0821 134 TYR A CE1 1590 C CE2 . TYR A 102 ? 0.4314 0.2562 0.2308 0.0732 -0.0211 -0.0843 134 TYR A CE2 1591 C CZ . TYR A 102 ? 0.4278 0.2434 0.2201 0.0742 -0.0173 -0.0855 134 TYR A CZ 1592 O OH . TYR A 102 ? 0.4324 0.2367 0.2244 0.0698 -0.0252 -0.0903 134 TYR A OH 1602 N N . GLY A 103 ? 0.5498 0.3972 0.3219 0.0972 0.0290 -0.0612 135 GLY A N 1603 C CA . GLY A 103 ? 0.5813 0.4400 0.3599 0.1011 0.0406 -0.0558 135 GLY A CA 1604 C C . GLY A 103 ? 0.5261 0.3991 0.3252 0.1026 0.0472 -0.0543 135 GLY A C 1605 O O . GLY A 103 ? 0.5277 0.4121 0.3364 0.1058 0.0567 -0.0499 135 GLY A O 1609 N N . TYR A 104 ? 0.4397 0.3115 0.2453 0.1006 0.0419 -0.0575 136 TYR A N 1610 C CA . TYR A 104 ? 0.3873 0.2711 0.2104 0.1022 0.0461 -0.0559 136 TYR A CA 1611 C C . TYR A 104 ? 0.3824 0.2719 0.2179 0.0977 0.0382 -0.0585 136 TYR A C 1612 O O . TYR A 104 ? 0.3922 0.2728 0.2218 0.0937 0.0298 -0.0623 136 TYR A O 1613 C CB . TYR A 104 ? 0.3666 0.2403 0.1823 0.1058 0.0499 -0.0567 136 TYR A CB 1614 C CG . TYR A 104 ? 0.4310 0.2873 0.2337 0.1028 0.0419 -0.0620 136 TYR A CG 1615 C CD1 . TYR A 104 ? 0.5115 0.3517 0.2929 0.1026 0.0398 -0.0648 136 TYR A CD1 1616 C CD2 . TYR A 104 ? 0.4385 0.2942 0.2496 0.1003 0.0366 -0.0642 136 TYR A CD2 1617 C CE1 . TYR A 104 ? 0.5073 0.3321 0.2779 0.0994 0.0316 -0.0701 136 TYR A CE1 1618 C CE2 . TYR A 104 ? 0.4891 0.3291 0.2903 0.0971 0.0295 -0.0692 136 TYR A CE2 1619 C CZ . TYR A 104 ? 0.5052 0.3302 0.2869 0.0965 0.0266 -0.0724 136 TYR A CZ 1620 O OH . TYR A 104 ? 0.5250 0.3347 0.2978 0.0929 0.0185 -0.0779 136 TYR A OH 1630 N N . LYS A 105 ? 0.3989 0.3034 0.2515 0.0987 0.0409 -0.0563 137 LYS A N 1631 C CA . LYS A 105 ? 0.3370 0.2470 0.2000 0.0950 0.0350 -0.0585 137 LYS A CA 1632 C C . LYS A 105 ? 0.3953 0.2911 0.2509 0.0939 0.0309 -0.0613 137 LYS A C 1633 O O . LYS A 105 ? 0.4184 0.3060 0.2679 0.0977 0.0346 -0.0605 137 LYS A O 1634 C CB . LYS A 105 ? 0.3141 0.2414 0.1930 0.0974 0.0389 -0.0555 137 LYS A CB 1635 C CG . LYS A 105 ? 0.3469 0.2902 0.2377 0.0961 0.0398 -0.0547 137 LYS A CG 1636 C CD . LYS A 105 ? 0.3733 0.3222 0.2657 0.1002 0.0476 -0.0508 137 LYS A CD 1637 C CE . LYS A 105 ? 0.3140 0.2808 0.2225 0.0985 0.0486 -0.0498 137 LYS A CE 1638 N NZ . LYS A 105 ? 0.3486 0.3206 0.2600 0.1019 0.0570 -0.0456 137 LYS A NZ 1652 N N . SER A 106 ? 0.4374 0.3300 0.2949 0.0889 0.0234 -0.0650 138 SER A N 1653 C CA . SER A 106 ? 0.4603 0.3394 0.3129 0.0870 0.0191 -0.0682 138 SER A CA 1654 C C . SER A 106 ? 0.4417 0.3254 0.3047 0.0824 0.0136 -0.0709 138 SER A C 1655 O O . SER A 106 ? 0.4748 0.3689 0.3459 0.0799 0.0114 -0.0717 138 SER A O 1656 C CB . SER A 106 ? 0.5184 0.3801 0.3550 0.0855 0.0144 -0.0716 138 SER A CB 1657 O OG . SER A 106 ? 0.4902 0.3526 0.3252 0.0821 0.0081 -0.0735 138 SER A OG 1663 N N . TRP A 107 ? 0.4325 0.3075 0.2957 0.0814 0.0119 -0.0726 139 TRP A N 1664 C CA . TRP A 107 ? 0.3692 0.2518 0.2467 0.0748 0.0079 -0.0731 139 TRP A CA 1665 C C . TRP A 107 ? 0.4083 0.2873 0.2882 0.0688 -0.0006 -0.0771 139 TRP A C 1666 O O . TRP A 107 ? 0.4287 0.3197 0.3236 0.0638 -0.0030 -0.0771 139 TRP A O 1667 C CB . TRP A 107 ? 0.3934 0.2679 0.2726 0.0736 0.0087 -0.0721 139 TRP A CB 1668 C CG . TRP A 107 ? 0.3856 0.2728 0.2809 0.0675 0.0081 -0.0704 139 TRP A CG 1669 C CD1 . TRP A 107 ? 0.3655 0.2508 0.2702 0.0603 0.0031 -0.0727 139 TRP A CD1 1670 C CD2 . TRP A 107 ? 0.4034 0.3077 0.3072 0.0680 0.0130 -0.0662 139 TRP A CD2 1671 N NE1 . TRP A 107 ? 0.3944 0.2943 0.3125 0.0567 0.0062 -0.0702 139 TRP A NE1 1672 C CE2 . TRP A 107 ? 0.3879 0.2989 0.3039 0.0613 0.0119 -0.0665 139 TRP A CE2 1673 C CE3 . TRP A 107 ? 0.4286 0.3434 0.3310 0.0734 0.0178 -0.0624 139 TRP A CE3 1674 C CZ2 . TRP A 107 ? 0.3904 0.3166 0.3137 0.0599 0.0160 -0.0636 139 TRP A CZ2 1675 C CZ3 . TRP A 107 ? 0.4256 0.3560 0.3363 0.0717 0.0201 -0.0595 139 TRP A CZ3 1676 C CH2 . TRP A 107 ? 0.4219 0.3572 0.3412 0.0651 0.0194 -0.0604 139 TRP A CH2 1687 N N . GLU A 108 ? 0.4489 0.3110 0.3137 0.0697 -0.0052 -0.0806 140 GLU A N 1688 C CA . GLU A 108 ? 0.4467 0.3045 0.3121 0.0647 -0.0151 -0.0839 140 GLU A CA 1689 C C . GLU A 108 ? 0.4457 0.3166 0.3170 0.0646 -0.0155 -0.0819 140 GLU A C 1690 O O . GLU A 108 ? 0.4671 0.3450 0.3521 0.0597 -0.0216 -0.0825 140 GLU A O 1691 C CB . GLU A 108 ? 0.4677 0.3045 0.3115 0.0662 -0.0200 -0.0879 140 GLU A CB 1692 C CG . GLU A 108 ? 0.4839 0.3146 0.3255 0.0615 -0.0324 -0.0914 140 GLU A CG 1693 C CD . GLU A 108 ? 0.4853 0.3169 0.3448 0.0537 -0.0403 -0.0935 140 GLU A CD 1694 O OE1 . GLU A 108 ? 0.5200 0.3483 0.3852 0.0523 -0.0368 -0.0938 140 GLU A OE1 1695 O OE2 . GLU A 108 ? 0.4548 0.2905 0.3237 0.0492 -0.0498 -0.0943 140 GLU A OE2 1702 N N . ALA A 109 ? 0.4385 0.3125 0.3014 0.0702 -0.0086 -0.0793 141 ALA A N 1703 C CA . ALA A 109 ? 0.4310 0.3158 0.2993 0.0701 -0.0082 -0.0769 141 ALA A CA 1704 C C . ALA A 109 ? 0.4187 0.3225 0.3094 0.0668 -0.0059 -0.0755 141 ALA A C 1705 O O . ALA A 109 ? 0.4303 0.3415 0.3319 0.0639 -0.0092 -0.0753 141 ALA A O 1706 C CB . ALA A 109 ? 0.4392 0.3230 0.2947 0.0765 -0.0003 -0.0741 141 ALA A CB 1712 N N . PHE A 110 ? 0.3982 0.3090 0.2948 0.0676 -0.0004 -0.0745 142 PHE A N 1713 C CA . PHE A 110 ? 0.3393 0.2667 0.2535 0.0643 0.0018 -0.0740 142 PHE A CA 1714 C C . PHE A 110 ? 0.3475 0.2765 0.2747 0.0583 -0.0032 -0.0766 142 PHE A C 1715 O O . PHE A 110 ? 0.2923 0.2314 0.2332 0.0552 -0.0042 -0.0777 142 PHE A O 1716 C CB . PHE A 110 ? 0.2598 0.1936 0.1748 0.0667 0.0081 -0.0716 142 PHE A CB 1717 C CG . PHE A 110 ? 0.2911 0.2380 0.2200 0.0625 0.0093 -0.0720 142 PHE A CG 1718 C CD1 . PHE A 110 ? 0.3087 0.2694 0.2479 0.0607 0.0105 -0.0729 142 PHE A CD1 1719 C CD2 . PHE A 110 ? 0.3068 0.2511 0.2379 0.0601 0.0097 -0.0717 142 PHE A CD2 1720 C CE1 . PHE A 110 ? 0.2856 0.2572 0.2350 0.0570 0.0123 -0.0743 142 PHE A CE1 1721 C CE2 . PHE A 110 ? 0.2802 0.2360 0.2218 0.0563 0.0121 -0.0719 142 PHE A CE2 1722 C CZ . PHE A 110 ? 0.2759 0.2452 0.2256 0.0550 0.0134 -0.0737 142 PHE A CZ 1732 N N . SER A 111 ? 0.3837 0.3025 0.3079 0.0566 -0.0059 -0.0777 143 SER A N 1733 C CA . SER A 111 ? 0.3520 0.2745 0.2913 0.0508 -0.0082 -0.0791 143 SER A CA 1734 C C . SER A 111 ? 0.2810 0.2003 0.2287 0.0468 -0.0171 -0.0817 143 SER A C 1735 O O . SER A 111 ? 0.3162 0.2443 0.2822 0.0425 -0.0180 -0.0828 143 SER A O 1736 C CB . SER A 111 ? 0.3453 0.2586 0.2804 0.0501 -0.0067 -0.0783 143 SER A CB 1737 O OG . SER A 111 ? 0.3717 0.2676 0.2946 0.0507 -0.0125 -0.0804 143 SER A OG 1743 N N . ASN A 112 ? 0.2954 0.2021 0.2297 0.0485 -0.0237 -0.0827 144 ASN A N 1744 C CA . ASN A 112 ? 0.2861 0.1885 0.2266 0.0450 -0.0343 -0.0846 144 ASN A CA 1745 C C . ASN A 112 ? 0.3304 0.2439 0.2831 0.0449 -0.0359 -0.0835 144 ASN A C 1746 O O . ASN A 112 ? 0.4070 0.3182 0.3487 0.0485 -0.0359 -0.0817 144 ASN A O 1747 C CB . ASN A 112 ? 0.3352 0.2194 0.2535 0.0470 -0.0414 -0.0861 144 ASN A CB 1748 C CG . ASN A 112 ? 0.4606 0.3389 0.3843 0.0425 -0.0547 -0.0884 144 ASN A CG 1749 O OD1 . ASN A 112 ? 0.4089 0.2979 0.3526 0.0396 -0.0590 -0.0877 144 ASN A OD1 1750 N ND2 . ASN A 112 ? 0.5621 0.4230 0.4684 0.0421 -0.0617 -0.0915 144 ASN A ND2 1756 N N . LEU A 113 ? 0.3476 0.2725 0.3237 0.0410 -0.0362 -0.0844 145 LEU A N 1757 C CA . LEU A 113 ? 0.3294 0.2650 0.3204 0.0411 -0.0362 -0.0839 145 LEU A CA 1758 C C . LEU A 113 ? 0.3557 0.2858 0.3485 0.0411 -0.0477 -0.0829 145 LEU A C 1759 O O . LEU A 113 ? 0.4035 0.3402 0.4080 0.0419 -0.0485 -0.0818 145 LEU A O 1760 C CB . LEU A 113 ? 0.3441 0.2931 0.3595 0.0375 -0.0315 -0.0857 145 LEU A CB 1761 C CG . LEU A 113 ? 0.3401 0.2969 0.3550 0.0374 -0.0201 -0.0862 145 LEU A CG 1762 C CD1 . LEU A 113 ? 0.3408 0.3096 0.3784 0.0339 -0.0154 -0.0883 145 LEU A CD1 1763 C CD2 . LEU A 113 ? 0.2938 0.2547 0.2987 0.0412 -0.0143 -0.0854 145 LEU A CD2 1775 N N . SER A 114 ? 0.3648 0.2822 0.3456 0.0402 -0.0570 -0.0835 146 SER A N 1776 C CA . SER A 114 ? 0.3661 0.2776 0.3464 0.0401 -0.0698 -0.0822 146 SER A CA 1777 C C . SER A 114 ? 0.3982 0.3015 0.3557 0.0449 -0.0702 -0.0789 146 SER A C 1778 O O . SER A 114 ? 0.4730 0.3734 0.4301 0.0457 -0.0790 -0.0761 146 SER A O 1779 C CB . SER A 114 ? 0.4044 0.3049 0.3795 0.0366 -0.0810 -0.0848 146 SER A CB 1780 O OG . SER A 114 ? 0.4350 0.3444 0.4366 0.0314 -0.0821 -0.0867 146 SER A OG 1786 N N . TYR A 115 ? 0.4377 0.3378 0.3773 0.0482 -0.0603 -0.0784 147 TYR A N 1787 C CA . TYR A 115 ? 0.4345 0.3285 0.3542 0.0528 -0.0575 -0.0747 147 TYR A CA 1788 C C . TYR A 115 ? 0.3942 0.3004 0.3282 0.0539 -0.0507 -0.0717 147 TYR A C 1789 O O . TYR A 115 ? 0.3849 0.3033 0.3356 0.0525 -0.0433 -0.0735 147 TYR A O 1790 C CB . TYR A 115 ? 0.4588 0.3454 0.3565 0.0563 -0.0487 -0.0754 147 TYR A CB 1791 C CG . TYR A 115 ? 0.4292 0.2991 0.3051 0.0567 -0.0538 -0.0786 147 TYR A CG 1792 C CD1 . TYR A 115 ? 0.5021 0.3571 0.3512 0.0598 -0.0575 -0.0776 147 TYR A CD1 1793 C CD2 . TYR A 115 ? 0.4089 0.2766 0.2896 0.0541 -0.0539 -0.0826 147 TYR A CD2 1794 C CE1 . TYR A 115 ? 0.5486 0.3865 0.3757 0.0603 -0.0618 -0.0819 147 TYR A CE1 1795 C CE2 . TYR A 115 ? 0.4904 0.3410 0.3515 0.0542 -0.0584 -0.0863 147 TYR A CE2 1796 C CZ . TYR A 115 ? 0.5555 0.3910 0.3894 0.0574 -0.0625 -0.0866 147 TYR A CZ 1797 O OH . TYR A 115 ? 0.5316 0.3485 0.3442 0.0576 -0.0669 -0.0916 147 TYR A OH 1807 N N . TYR A 116 ? 0.3917 0.2935 0.3179 0.0562 -0.0530 -0.0670 148 TYR A N 1808 C CA . TYR A 116 ? 0.3342 0.2437 0.2664 0.0578 -0.0440 -0.0639 148 TYR A CA 1809 C C . TYR A 116 ? 0.3622 0.2711 0.2792 0.0604 -0.0334 -0.0641 148 TYR A C 1810 O O . TYR A 116 ? 0.3846 0.2818 0.2789 0.0628 -0.0338 -0.0641 148 TYR A O 1811 C CB . TYR A 116 ? 0.2947 0.1975 0.2197 0.0597 -0.0480 -0.0575 148 TYR A CB 1812 C CG . TYR A 116 ? 0.2992 0.2036 0.2419 0.0583 -0.0582 -0.0556 148 TYR A CG 1813 C CD1 . TYR A 116 ? 0.2893 0.2055 0.2597 0.0568 -0.0552 -0.0566 148 TYR A CD1 1814 C CD2 . TYR A 116 ? 0.3313 0.2249 0.2627 0.0588 -0.0710 -0.0528 148 TYR A CD2 1815 C CE1 . TYR A 116 ? 0.2789 0.1963 0.2676 0.0564 -0.0639 -0.0545 148 TYR A CE1 1816 C CE2 . TYR A 116 ? 0.3444 0.2401 0.2938 0.0581 -0.0811 -0.0501 148 TYR A CE2 1817 C CZ . TYR A 116 ? 0.3537 0.2614 0.3329 0.0572 -0.0771 -0.0508 148 TYR A CZ 1818 O OH . TYR A 116 ? 0.3654 0.2752 0.3648 0.0574 -0.0867 -0.0479 148 TYR A OH 1828 N N . THR A 117 ? 0.3398 0.2608 0.2690 0.0601 -0.0242 -0.0646 149 THR A N 1829 C CA . THR A 117 ? 0.3672 0.2893 0.2849 0.0631 -0.0146 -0.0636 149 THR A CA 1830 C C . THR A 117 ? 0.3975 0.3153 0.3044 0.0659 -0.0107 -0.0579 149 THR A C 1831 O O . THR A 117 ? 0.3960 0.3087 0.3026 0.0654 -0.0159 -0.0545 149 THR A O 1832 C CB . THR A 117 ? 0.3450 0.2824 0.2792 0.0616 -0.0075 -0.0660 149 THR A CB 1833 O OG1 . THR A 117 ? 0.3589 0.2976 0.2829 0.0650 0.0002 -0.0646 149 THR A OG1 1834 C CG2 . THR A 117 ? 0.2939 0.2406 0.2453 0.0595 -0.0056 -0.0651 149 THR A CG2 1842 N N . ARG A 118 ? 0.4291 0.3491 0.3283 0.0689 -0.0014 -0.0562 150 ARG A N 1843 C CA . ARG A 118 ? 0.4427 0.3584 0.3308 0.0717 0.0044 -0.0502 150 ARG A CA 1844 C C . ARG A 118 ? 0.4230 0.3519 0.3230 0.0722 0.0148 -0.0483 150 ARG A C 1845 O O . ARG A 118 ? 0.3808 0.3170 0.2844 0.0734 0.0190 -0.0509 150 ARG A O 1846 C CB . ARG A 118 ? 0.4314 0.3318 0.2911 0.0762 0.0055 -0.0493 150 ARG A CB 1847 C CG . ARG A 118 ? 0.4692 0.3549 0.3140 0.0755 -0.0058 -0.0498 150 ARG A CG 1848 C CD . ARG A 118 ? 0.5179 0.3982 0.3562 0.0758 -0.0073 -0.0429 150 ARG A CD 1849 N NE . ARG A 118 ? 0.4977 0.3686 0.3116 0.0803 0.0014 -0.0385 150 ARG A NE 1850 C CZ . ARG A 118 ? 0.4870 0.3409 0.2710 0.0832 -0.0018 -0.0385 150 ARG A CZ 1851 N NH1 . ARG A 118 ? 0.5251 0.3696 0.3007 0.0815 -0.0150 -0.0428 150 ARG A NH1 1852 N NH2 . ARG A 118 ? 0.5389 0.3852 0.3013 0.0877 0.0085 -0.0346 150 ARG A NH2 1866 N N . ALA A 119 ? 0.3949 0.3268 0.3020 0.0711 0.0182 -0.0433 151 ALA A N 1867 C CA . ALA A 119 ? 0.3845 0.3292 0.3052 0.0706 0.0272 -0.0412 151 ALA A CA 1868 C C . ALA A 119 ? 0.4363 0.3782 0.3422 0.0758 0.0367 -0.0373 151 ALA A C 1869 O O . ALA A 119 ? 0.5238 0.4770 0.4387 0.0771 0.0431 -0.0377 151 ALA A O 1870 C CB . ALA A 119 ? 0.3593 0.3065 0.2938 0.0671 0.0278 -0.0371 151 ALA A CB 1876 N N . LEU A 120 ? 0.3647 0.2915 0.2477 0.0790 0.0375 -0.0335 152 LEU A N 1877 C CA . LEU A 120 ? 0.3301 0.2508 0.1944 0.0849 0.0470 -0.0310 152 LEU A CA 1878 C C . LEU A 120 ? 0.4067 0.3112 0.2459 0.0881 0.0417 -0.0353 152 LEU A C 1879 O O . LEU A 120 ? 0.4656 0.3602 0.2966 0.0859 0.0312 -0.0368 152 LEU A O 1880 C CB . LEU A 120 ? 0.3860 0.3013 0.2412 0.0861 0.0548 -0.0227 152 LEU A CB 1881 C CG . LEU A 120 ? 0.4086 0.3388 0.2861 0.0841 0.0644 -0.0173 152 LEU A CG 1882 C CD1 . LEU A 120 ? 0.3981 0.3197 0.2642 0.0848 0.0714 -0.0082 152 LEU A CD1 1883 C CD2 . LEU A 120 ? 0.3282 0.2701 0.2137 0.0878 0.0740 -0.0183 152 LEU A CD2 1895 N N . PRO A 121 ? 0.3448 0.2461 0.1729 0.0934 0.0484 -0.0374 153 PRO A N 1896 C CA . PRO A 121 ? 0.4113 0.2956 0.2160 0.0959 0.0430 -0.0426 153 PRO A CA 1897 C C . PRO A 121 ? 0.4823 0.3482 0.2577 0.0978 0.0420 -0.0402 153 PRO A C 1898 O O . PRO A 121 ? 0.4513 0.3176 0.2224 0.0990 0.0496 -0.0334 153 PRO A O 1899 C CB . PRO A 121 ? 0.4393 0.3248 0.2413 0.1018 0.0526 -0.0446 153 PRO A CB 1900 C CG . PRO A 121 ? 0.3651 0.2630 0.1783 0.1041 0.0652 -0.0384 153 PRO A CG 1901 C CD . PRO A 121 ? 0.3628 0.2742 0.1985 0.0976 0.0613 -0.0349 153 PRO A CD 1909 N N . PRO A 122 ? 0.5207 0.3704 0.2758 0.0978 0.0324 -0.0453 154 PRO A N 1910 C CA . PRO A 122 ? 0.5427 0.3737 0.2662 0.0996 0.0298 -0.0436 154 PRO A CA 1911 C C . PRO A 122 ? 0.6052 0.4271 0.3052 0.1066 0.0443 -0.0423 154 PRO A C 1912 O O . PRO A 122 ? 0.6840 0.5140 0.3968 0.1083 0.0522 -0.0435 154 PRO A O 1913 C CB . PRO A 122 ? 0.5217 0.3394 0.2329 0.0975 0.0155 -0.0511 154 PRO A CB 1914 C CG . PRO A 122 ? 0.4868 0.3119 0.2148 0.0974 0.0171 -0.0570 154 PRO A CG 1915 C CD . PRO A 122 ? 0.4929 0.3402 0.2524 0.0958 0.0234 -0.0529 154 PRO A CD 1923 N N . VAL A 123 ? 0.6164 0.4255 0.2901 0.1085 0.0466 -0.0377 155 VAL A N 1924 C CA . VAL A 123 ? 0.6245 0.4277 0.2830 0.1123 0.0588 -0.0351 155 VAL A CA 1925 C C . VAL A 123 ? 0.6514 0.4450 0.3021 0.1114 0.0527 -0.0423 155 VAL A C 1926 O O . VAL A 123 ? 0.6532 0.4362 0.2934 0.1082 0.0382 -0.0472 155 VAL A O 1927 C CB . VAL A 123 ? 0.6741 0.4643 0.3038 0.1139 0.0616 -0.0282 155 VAL A CB 1928 C CG1 . VAL A 123 ? 0.7092 0.4955 0.3274 0.1175 0.0757 -0.0257 155 VAL A CG1 1929 C CG2 . VAL A 123 ? 0.6745 0.4750 0.3175 0.1125 0.0656 -0.0192 155 VAL A CG2 1939 N N . PRO A 124 ? 0.7162 0.5134 0.3731 0.1143 0.0636 -0.0431 156 PRO A N 1940 C CA . PRO A 124 ? 0.7326 0.5187 0.3803 0.1140 0.0591 -0.0500 156 PRO A CA 1941 C C . PRO A 124 ? 0.8787 0.6444 0.4932 0.1134 0.0522 -0.0522 156 PRO A C 1942 O O . PRO A 124 ? 0.8500 0.6103 0.4465 0.1150 0.0563 -0.0469 156 PRO A O 1943 C CB . PRO A 124 ? 0.7131 0.5055 0.3694 0.1187 0.0744 -0.0487 156 PRO A CB 1944 C CG . PRO A 124 ? 0.6682 0.4806 0.3499 0.1198 0.0829 -0.0425 156 PRO A CG 1945 C CD . PRO A 124 ? 0.6984 0.5105 0.3732 0.1179 0.0796 -0.0380 156 PRO A CD 1953 N N . ASP A 125 ? 1.0640 0.8186 0.6707 0.1109 0.0419 -0.0597 157 ASP A N 1954 C CA . ASP A 125 ? 1.2283 0.9644 0.8054 0.1091 0.0317 -0.0628 157 ASP A CA 1955 C C . ASP A 125 ? 1.2703 0.9947 0.8215 0.1134 0.0423 -0.0621 157 ASP A C 1956 O O . ASP A 125 ? 1.2899 1.0018 0.8144 0.1129 0.0374 -0.0610 157 ASP A O 1957 C CB . ASP A 125 ? 1.2833 1.0115 0.8618 0.1048 0.0185 -0.0714 157 ASP A CB 1958 C CG . ASP A 125 ? 1.3031 1.0354 0.8938 0.0993 0.0024 -0.0724 157 ASP A CG 1959 O OD1 . ASP A 125 ? 1.3067 1.0509 0.9113 0.0993 0.0029 -0.0673 157 ASP A OD1 1960 O OD2 . ASP A 125 ? 1.3254 1.0491 0.9128 0.0950 -0.0108 -0.0786 157 ASP A OD2 1965 N N . ASP A 126 ? 1.2412 0.9699 0.8005 0.1176 0.0567 -0.0626 158 ASP A N 1966 C CA . ASP A 126 ? 1.2528 0.9701 0.7890 0.1221 0.0676 -0.0636 158 ASP A CA 1967 C C . ASP A 126 ? 1.1900 0.9161 0.7283 0.1266 0.0847 -0.0550 158 ASP A C 1968 O O . ASP A 126 ? 1.2570 0.9850 0.7981 0.1314 0.0989 -0.0551 158 ASP A O 1969 C CB . ASP A 126 ? 1.2704 0.9841 0.8124 0.1243 0.0722 -0.0707 158 ASP A CB 1970 C CG . ASP A 126 ? 1.2417 0.9737 0.8173 0.1264 0.0808 -0.0681 158 ASP A CG 1971 O OD1 . ASP A 126 ? 1.1991 0.9450 0.7966 0.1234 0.0755 -0.0647 158 ASP A OD1 1972 O OD2 . ASP A 126 ? 1.2288 0.9613 0.8087 0.1312 0.0925 -0.0694 158 ASP A OD2 1977 N N . CYS A 127 ? 1.0569 0.7880 0.5943 0.1253 0.0835 -0.0475 159 CYS A N 1978 C CA . CYS A 127 ? 0.9582 0.6986 0.5004 0.1288 0.0998 -0.0384 159 CYS A CA 1979 C C . CYS A 127 ? 0.9829 0.7094 0.4918 0.1302 0.1040 -0.0343 159 CYS A C 1980 O O . CYS A 127 ? 1.0012 0.7138 0.4862 0.1273 0.0907 -0.0362 159 CYS A O 1981 C CB . CYS A 127 ? 0.9149 0.6711 0.4803 0.1265 0.0982 -0.0319 159 CYS A CB 1982 S SG . CYS A 127 ? 0.9192 0.6951 0.5253 0.1255 0.0970 -0.0352 159 CYS A SG 1987 N N . PRO A 128 ? 1.0038 0.7345 0.5118 0.1344 0.1223 -0.0283 160 PRO A N 1988 C CA . PRO A 128 ? 1.0335 0.7515 0.5098 0.1360 0.1288 -0.0236 160 PRO A CA 1989 C C . PRO A 128 ? 1.0764 0.7894 0.5381 0.1324 0.1186 -0.0167 160 PRO A C 1990 O O . PRO A 128 ? 1.1240 0.8207 0.5535 0.1315 0.1111 -0.0176 160 PRO A O 1991 C CB . PRO A 128 ? 1.0137 0.7440 0.5046 0.1403 0.1507 -0.0163 160 PRO A CB 1992 C CG . PRO A 128 ? 0.9848 0.7355 0.5160 0.1402 0.1534 -0.0159 160 PRO A CG 1993 C CD . PRO A 128 ? 0.9961 0.7441 0.5338 0.1378 0.1378 -0.0255 160 PRO A CD 2001 N N . THR A 129 ? 1.0554 0.7822 0.5403 0.1305 0.1182 -0.0098 161 THR A N 2002 C CA . THR A 129 ? 1.0331 0.7557 0.5074 0.1272 0.1080 -0.0025 161 THR A CA 2003 C C . THR A 129 ? 0.9759 0.7051 0.4701 0.1236 0.0921 -0.0064 161 THR A C 2004 O O . THR A 129 ? 0.9573 0.6992 0.4789 0.1238 0.0941 -0.0113 161 THR A O 2005 C CB . THR A 129 ? 1.0197 0.7510 0.5016 0.1281 0.1230 0.0109 161 THR A CB 2006 O OG1 . THR A 129 ? 1.0083 0.7579 0.5255 0.1270 0.1262 0.0134 161 THR A OG1 2007 C CG2 . THR A 129 ? 1.0246 0.7568 0.5013 0.1321 0.1434 0.0138 161 THR A CG2 2015 N N . PRO A 130 ? 0.9480 0.6689 0.4287 0.1204 0.0757 -0.0040 162 PRO A N 2016 C CA . PRO A 130 ? 0.9056 0.6307 0.4022 0.1169 0.0587 -0.0089 162 PRO A CA 2017 C C . PRO A 130 ? 0.8645 0.6076 0.3938 0.1168 0.0650 -0.0059 162 PRO A C 2018 O O . PRO A 130 ? 0.8436 0.5924 0.3898 0.1145 0.0536 -0.0117 162 PRO A O 2019 C CB . PRO A 130 ? 0.9120 0.6256 0.3876 0.1143 0.0426 -0.0033 162 PRO A CB 2020 C CG . PRO A 130 ? 0.9496 0.6579 0.4059 0.1164 0.0548 0.0079 162 PRO A CG 2021 C CD . PRO A 130 ? 0.9673 0.6753 0.4183 0.1198 0.0720 0.0041 162 PRO A CD 2029 N N . LEU A 131 ? 0.8211 0.5736 0.3601 0.1191 0.0830 0.0028 163 LEU A N 2030 C CA . LEU A 131 ? 0.7549 0.5252 0.3251 0.1188 0.0904 0.0061 163 LEU A CA 2031 C C . LEU A 131 ? 0.7254 0.5112 0.3212 0.1211 0.1050 0.0025 163 LEU A C 2032 O O . LEU A 131 ? 0.6352 0.4380 0.2604 0.1207 0.1104 0.0034 163 LEU A O 2033 C CB . LEU A 131 ? 0.7350 0.5087 0.3088 0.1174 0.0980 0.0202 163 LEU A CB 2034 C CG . LEU A 131 ? 0.7210 0.4944 0.3052 0.1113 0.0795 0.0249 163 LEU A CG 2035 C CD1 . LEU A 131 ? 0.7819 0.5534 0.3636 0.1100 0.0867 0.0398 163 LEU A CD1 2036 C CD2 . LEU A 131 ? 0.7027 0.4960 0.3327 0.1062 0.0712 0.0199 163 LEU A CD2 2048 N N . GLY A 132 ? 0.7988 0.5786 0.3836 0.1235 0.1105 -0.0014 164 GLY A N 2049 C CA . GLY A 132 ? 0.7651 0.5580 0.3722 0.1263 0.1234 -0.0038 164 GLY A CA 2050 C C . GLY A 132 ? 0.7888 0.5748 0.3791 0.1299 0.1373 -0.0008 164 GLY A C 2051 O O . GLY A 132 ? 0.8194 0.5928 0.3906 0.1315 0.1346 -0.0074 164 GLY A O 2055 N N . VAL A 133 ? 0.7881 0.5823 0.3860 0.1309 0.1526 0.0092 165 VAL A N 2056 C CA . VAL A 133 ? 0.7897 0.5785 0.3729 0.1344 0.1675 0.0131 165 VAL A CA 2057 C C . VAL A 133 ? 0.8388 0.6247 0.4105 0.1332 0.1759 0.0256 165 VAL A C 2058 O O . VAL A 133 ? 0.8984 0.6791 0.4558 0.1357 0.1887 0.0300 165 VAL A O 2059 C CB . VAL A 133 ? 0.7495 0.5551 0.3615 0.1377 0.1825 0.0130 165 VAL A CB 2060 C CG1 . VAL A 133 ? 0.7517 0.5606 0.3768 0.1387 0.1743 0.0023 165 VAL A CG1 2061 C CG2 . VAL A 133 ? 0.7203 0.5471 0.3663 0.1358 0.1918 0.0218 165 VAL A CG2 2071 N N . LYS A 134 ? 0.8303 0.6190 0.4082 0.1295 0.1692 0.0316 166 LYS A N 2072 C CA . LYS A 134 ? 0.8216 0.6076 0.3919 0.1277 0.1766 0.0451 166 LYS A CA 2073 C C . LYS A 134 ? 0.8644 0.6298 0.3984 0.1261 0.1620 0.0472 166 LYS A C 2074 O O . LYS A 134 ? 0.8591 0.6165 0.3828 0.1250 0.1439 0.0390 166 LYS A O 2075 C CB . LYS A 134 ? 0.7867 0.5895 0.3901 0.1244 0.1802 0.0524 166 LYS A CB 2076 C CG . LYS A 134 ? 0.7819 0.6078 0.4253 0.1251 0.1928 0.0509 166 LYS A CG 2077 C CD . LYS A 134 ? 0.8094 0.6416 0.4600 0.1265 0.2126 0.0590 166 LYS A CD 2078 C CE . LYS A 134 ? 0.7813 0.6391 0.4770 0.1260 0.2233 0.0597 166 LYS A CE 2079 N NZ . LYS A 134 ? 0.7890 0.6551 0.4971 0.1263 0.2424 0.0693 166 LYS A NZ 2093 N N . GLY A 135 ? 0.8981 0.6559 0.4146 0.1255 0.1693 0.0587 167 GLY A N 2094 C CA . GLY A 135 ? 0.9492 0.6889 0.4330 0.1238 0.1553 0.0631 167 GLY A CA 2095 C C . GLY A 135 ? 1.0077 0.7311 0.4561 0.1261 0.1495 0.0550 167 GLY A C 2096 O O . GLY A 135 ? 1.0106 0.7353 0.4600 0.1291 0.1554 0.0451 167 GLY A O 2100 N N . LYS A 136 ? 1.0498 0.7575 0.4676 0.1245 0.1374 0.0595 168 LYS A N 2101 C CA . LYS A 136 ? 1.0881 0.7796 0.4700 0.1260 0.1306 0.0524 168 LYS A CA 2102 C C . LYS A 136 ? 1.0647 0.7529 0.4471 0.1257 0.1148 0.0367 168 LYS A C 2103 O O . LYS A 136 ? 1.0324 0.7294 0.4393 0.1240 0.1058 0.0327 168 LYS A O 2104 C CB . LYS A 136 ? 1.1267 0.8041 0.4787 0.1238 0.1188 0.0617 168 LYS A CB 2105 C CG . LYS A 136 ? 1.1481 0.8265 0.4965 0.1236 0.1343 0.0781 168 LYS A CG 2110 N N . LYS A 137 ? 1.1208 0.7961 0.4760 0.1272 0.1118 0.0281 169 LYS A N 2111 C CA . LYS A 137 ? 1.1351 0.8058 0.4900 0.1264 0.0976 0.0136 169 LYS A CA 2112 C C . LYS A 137 ? 1.1739 0.8409 0.5285 0.1220 0.0732 0.0124 169 LYS A C 2113 O O . LYS A 137 ? 1.1306 0.8002 0.4997 0.1203 0.0614 0.0025 169 LYS A O 2114 C CB . LYS A 137 ? 1.1561 0.8114 0.4783 0.1285 0.0990 0.0058 169 LYS A CB 2117 N N . GLN A 138 ? 1.2735 0.9348 0.6126 0.1202 0.0655 0.0230 170 GLN A N 2118 C CA . GLN A 138 ? 1.3219 0.9813 0.6641 0.1163 0.0424 0.0244 170 GLN A CA 2119 C C . GLN A 138 ? 1.2815 0.9499 0.6427 0.1155 0.0447 0.0381 170 GLN A C 2120 O O . GLN A 138 ? 1.3339 1.0043 0.6929 0.1169 0.0610 0.0494 170 GLN A O 2121 C CB . GLN A 138 ? 1.3996 1.0435 0.7074 0.1147 0.0267 0.0251 170 GLN A CB 2122 C CG . GLN A 138 ? 1.4527 1.0863 0.7425 0.1143 0.0193 0.0107 170 GLN A CG 2123 C CD . GLN A 138 ? 1.4985 1.1216 0.7692 0.1107 -0.0057 0.0084 170 GLN A CD 2124 O OE1 . GLN A 138 ? 1.4974 1.1241 0.7791 0.1079 -0.0216 0.0147 170 GLN A OE1 2125 N NE2 . GLN A 138 ? 1.5383 1.1487 0.7817 0.1106 -0.0098 -0.0004 170 GLN A NE2 2134 N N . LEU A 139 ? 1.1826 0.8559 0.5631 0.1129 0.0285 0.0373 171 LEU A N 2135 C CA . LEU A 139 ? 1.1088 0.7892 0.5082 0.1121 0.0289 0.0501 171 LEU A CA 2136 C C . LEU A 139 ? 1.0810 0.7515 0.4626 0.1106 0.0156 0.0622 171 LEU A C 2137 O O . LEU A 139 ? 1.1047 0.7652 0.4642 0.1094 0.0000 0.0582 171 LEU A O 2138 C CB . LEU A 139 ? 1.0472 0.7373 0.4761 0.1106 0.0177 0.0443 171 LEU A CB 2139 C CG . LEU A 139 ? 1.0051 0.7085 0.4584 0.1120 0.0321 0.0359 171 LEU A CG 2140 C CD1 . LEU A 139 ? 0.9533 0.6687 0.4402 0.1091 0.0194 0.0310 171 LEU A CD1 2141 C CD2 . LEU A 139 ? 1.0024 0.7146 0.4665 0.1141 0.0567 0.0453 171 LEU A CD2 2153 N N . PRO A 140 ? 1.0301 0.7036 0.4233 0.1104 0.0214 0.0777 172 PRO A N 2154 C CA . PRO A 140 ? 1.0449 0.7098 0.4252 0.1091 0.0094 0.0913 172 PRO A CA 2155 C C . PRO A 140 ? 1.0564 0.7182 0.4396 0.1071 -0.0191 0.0875 172 PRO A C 2156 O O . PRO A 140 ? 1.0638 0.7323 0.4678 0.1063 -0.0285 0.0774 172 PRO A O 2157 C CB . PRO A 140 ? 1.0247 0.6955 0.4292 0.1089 0.0205 0.1067 172 PRO A CB 2158 C CG . PRO A 140 ? 1.0124 0.6940 0.4335 0.1102 0.0436 0.1023 172 PRO A CG 2159 C CD . PRO A 140 ? 1.0022 0.6877 0.4237 0.1110 0.0392 0.0836 172 PRO A CD 2167 N N . ASP A 141 ? 1.1079 0.7609 0.4721 0.1062 -0.0326 0.0957 173 ASP A N 2168 C CA . ASP A 141 ? 1.1207 0.7726 0.4914 0.1042 -0.0600 0.0939 173 ASP A CA 2169 C C . ASP A 141 ? 1.0871 0.7474 0.4959 0.1040 -0.0668 0.1004 173 ASP A C 2170 O O . ASP A 141 ? 1.0961 0.7566 0.5159 0.1049 -0.0579 0.1150 173 ASP A O 2171 C CB . ASP A 141 ? 1.1516 0.7939 0.4964 0.1038 -0.0711 0.1045 173 ASP A CB 2172 C CG . ASP A 141 ? 1.1647 0.8061 0.5112 0.1017 -0.0993 0.0994 173 ASP A CG 2173 O OD1 . ASP A 141 ? 1.2202 0.8547 0.5401 0.1007 -0.1066 0.0907 173 ASP A OD1 2174 O OD2 . ASP A 141 ? 1.1317 0.7797 0.5079 0.1010 -0.1140 0.1039 173 ASP A OD2 2179 N N . SER A 142 ? 1.0481 0.7151 0.4785 0.1028 -0.0819 0.0893 174 SER A N 2180 C CA . SER A 142 ? 1.0142 0.6915 0.4862 0.1024 -0.0877 0.0926 174 SER A CA 2181 C C . SER A 142 ? 1.0438 0.7177 0.5260 0.1028 -0.1005 0.1086 174 SER A C 2182 O O . SER A 142 ? 1.0041 0.6875 0.5222 0.1016 -0.0926 0.1163 174 SER A O 2183 C CB . SER A 142 ? 1.0003 0.6890 0.4987 0.0994 -0.1023 0.0765 174 SER A CB 2184 O OG . SER A 142 ? 1.0581 0.7382 0.5361 0.0988 -0.1248 0.0731 174 SER A OG 2190 N N . ASN A 143 ? 1.0974 0.7652 0.5613 0.1020 -0.1179 0.1108 175 ASN A N 2191 C CA . ASN A 143 ? 1.0961 0.7622 0.5707 0.1025 -0.1309 0.1260 175 ASN A CA 2192 C C . ASN A 143 ? 1.1289 0.7879 0.5924 0.1040 -0.1136 0.1433 175 ASN A C 2193 O O . ASN A 143 ? 1.1438 0.8028 0.6297 0.1049 -0.1168 0.1570 175 ASN A O 2194 C CB . ASN A 143 ? 1.1173 0.7801 0.5726 0.1010 -0.1515 0.1244 175 ASN A CB 2195 C CG . ASN A 143 ? 1.1433 0.8062 0.6124 0.1020 -0.1665 0.1399 175 ASN A CG 2196 O OD1 . ASN A 143 ? 1.1384 0.8095 0.6472 0.1025 -0.1764 0.1427 175 ASN A OD1 2197 N ND2 . ASN A 143 ? 1.1755 0.8298 0.6132 0.1026 -0.1680 0.1501 175 ASN A ND2 2204 N N . GLU A 144 ? 1.1532 0.8066 0.5849 0.1042 -0.0947 0.1425 176 GLU A N 2205 C CA . GLU A 144 ? 1.1887 0.8365 0.6102 0.1050 -0.0758 0.1584 176 GLU A CA 2206 C C . GLU A 144 ? 1.1754 0.8281 0.6304 0.1053 -0.0607 0.1643 176 GLU A C 2207 O O . GLU A 144 ? 1.1692 0.8189 0.6386 0.1053 -0.0569 0.1802 176 GLU A O 2208 C CB . GLU A 144 ? 1.2260 0.8689 0.6110 0.1052 -0.0572 0.1541 176 GLU A CB 2209 C CG . GLU A 144 ? 1.2840 0.9174 0.6374 0.1053 -0.0548 0.1673 176 GLU A CG 2210 C CD . GLU A 144 ? 1.3258 0.9557 0.6520 0.1059 -0.0304 0.1654 176 GLU A CD 2211 O OE1 . GLU A 144 ? 1.3641 0.9902 0.6629 0.1064 -0.0315 0.1528 176 GLU A OE1 2212 O OE2 . GLU A 144 ? 1.3141 0.9454 0.6489 0.1058 -0.0098 0.1761 176 GLU A OE2 2219 N N . ILE A 145 ? 1.1500 0.8099 0.6177 0.1055 -0.0517 0.1514 177 ILE A N 2220 C CA . ILE A 145 ? 1.1071 0.7847 0.6254 0.1019 -0.0367 0.1499 177 ILE A CA 2221 C C . ILE A 145 ? 1.0553 0.7396 0.6164 0.1001 -0.0512 0.1547 177 ILE A C 2222 O O . ILE A 145 ? 1.1130 0.7996 0.6998 0.0984 -0.0420 0.1654 177 ILE A O 2223 C CB . ILE A 145 ? 1.0762 0.7704 0.6158 0.0999 -0.0295 0.1304 177 ILE A CB 2224 C CG1 . ILE A 145 ? 1.0897 0.7776 0.5908 0.1024 -0.0133 0.1253 177 ILE A CG1 2225 C CG2 . ILE A 145 ? 1.0157 0.7283 0.6074 0.0958 -0.0167 0.1287 177 ILE A CG2 2226 C CD1 . ILE A 145 ? 1.0465 0.7477 0.5630 0.1014 -0.0091 0.1065 177 ILE A CD1 2238 N N . VAL A 146 ? 0.9255 0.6129 0.4952 0.1004 -0.0734 0.1465 178 VAL A N 2239 C CA . VAL A 146 ? 0.8345 0.5288 0.4455 0.0996 -0.0881 0.1495 178 VAL A CA 2240 C C . VAL A 146 ? 0.8902 0.5704 0.4931 0.1020 -0.0927 0.1705 178 VAL A C 2241 O O . VAL A 146 ? 0.9019 0.5867 0.5431 0.1010 -0.0923 0.1771 178 VAL A O 2242 C CB . VAL A 146 ? 0.8518 0.5501 0.4673 0.1001 -0.1123 0.1388 178 VAL A CB 2243 C CG1 . VAL A 146 ? 0.8348 0.5378 0.4888 0.1006 -0.1286 0.1447 178 VAL A CG1 2244 C CG2 . VAL A 146 ? 0.8413 0.5551 0.4751 0.0971 -0.1075 0.1188 178 VAL A CG2 2254 N N . GLU A 147 ? 1.0354 0.6973 0.5872 0.1053 -0.0969 0.1811 179 GLU A N 2255 C CA . GLU A 147 ? 1.1142 0.7651 0.6578 0.1069 -0.1026 0.2009 179 GLU A CA 2256 C C . GLU A 147 ? 1.1093 0.7535 0.6533 0.1062 -0.0795 0.2156 179 GLU A C 2257 O O . GLU A 147 ? 1.1192 0.7592 0.6835 0.1064 -0.0810 0.2304 179 GLU A O 2258 C CB . GLU A 147 ? 1.1696 0.8163 0.6726 0.1069 -0.1129 0.2022 179 GLU A CB 2259 C CG . GLU A 147 ? 1.1660 0.8186 0.6756 0.1072 -0.1397 0.1938 179 GLU A CG 2260 C CD . GLU A 147 ? 1.2323 0.8796 0.7017 0.1070 -0.1498 0.1956 179 GLU A CD 2261 O OE1 . GLU A 147 ? 1.2500 0.8888 0.6848 0.1069 -0.1355 0.2026 179 GLU A OE1 2262 O OE2 . GLU A 147 ? 1.2522 0.9041 0.7254 0.1069 -0.1718 0.1898 179 GLU A OE2 2269 N N . LYS A 148 ? 1.1026 0.7470 0.6273 0.1051 -0.0576 0.2115 180 LYS A N 2270 C CA . LYS A 148 ? 1.0855 0.7256 0.6089 0.1034 -0.0341 0.2251 180 LYS A CA 2271 C C . LYS A 148 ? 1.0146 0.6696 0.5892 0.0990 -0.0181 0.2206 180 LYS A C 2272 O O . LYS A 148 ? 1.0317 0.6838 0.6143 0.0967 -0.0002 0.2329 180 LYS A O 2273 C CB . LYS A 148 ? 1.0948 0.7344 0.5793 0.1027 -0.0171 0.2215 180 LYS A CB 2274 C CG . LYS A 148 ? 1.1500 0.7832 0.5938 0.1034 -0.0292 0.2228 180 LYS A CG 2275 C CD . LYS A 148 ? 1.1922 0.8219 0.6026 0.1026 -0.0082 0.2257 180 LYS A CD 2276 C CE . LYS A 148 ? 1.2180 0.8411 0.5854 0.1037 -0.0196 0.2232 180 LYS A CE 2277 N NZ . LYS A 148 ? 1.2351 0.8586 0.5745 0.1042 -0.0033 0.2109 180 LYS A NZ 2291 N N . LEU A 149 ? 0.9333 0.6059 0.5444 0.0967 -0.0245 0.2026 181 LEU A N 2292 C CA . LEU A 149 ? 0.8772 0.5669 0.5357 0.0916 -0.0098 0.1948 181 LEU A CA 2293 C C . LEU A 149 ? 0.8275 0.5297 0.5346 0.0897 -0.0230 0.1849 181 LEU A C 2294 O O . LEU A 149 ? 0.8116 0.5243 0.5589 0.0854 -0.0131 0.1815 181 LEU A O 2295 C CB . LEU A 149 ? 0.8674 0.5689 0.5190 0.0903 0.0047 0.1801 181 LEU A CB 2296 C CG . LEU A 149 ? 0.8876 0.5809 0.5028 0.0914 0.0252 0.1886 181 LEU A CG 2297 C CD1 . LEU A 149 ? 0.8841 0.5886 0.4919 0.0917 0.0358 0.1725 181 LEU A CD1 2298 C CD2 . LEU A 149 ? 0.9004 0.5944 0.5382 0.0876 0.0437 0.2021 181 LEU A CD2 2310 N N . LEU A 150 ? 0.8306 0.5317 0.5346 0.0926 -0.0448 0.1799 182 LEU A N 2311 C CA . LEU A 150 ? 0.7781 0.4925 0.5272 0.0913 -0.0563 0.1686 182 LEU A CA 2312 C C . LEU A 150 ? 0.7995 0.5061 0.5632 0.0944 -0.0746 0.1791 182 LEU A C 2313 O O . LEU A 150 ? 0.8207 0.5349 0.6282 0.0932 -0.0769 0.1759 182 LEU A O 2314 C CB . LEU A 150 ? 0.7390 0.4644 0.4838 0.0915 -0.0653 0.1502 182 LEU A CB 2315 C CG . LEU A 150 ? 0.7008 0.4348 0.4337 0.0892 -0.0494 0.1381 182 LEU A CG 2316 C CD1 . LEU A 150 ? 0.6944 0.4385 0.4303 0.0892 -0.0602 0.1206 182 LEU A CD1 2317 C CD2 . LEU A 150 ? 0.6706 0.4165 0.4372 0.0848 -0.0305 0.1351 182 LEU A CD2 2329 N N . LEU A 151 ? 0.8302 0.5214 0.5573 0.0988 -0.0877 0.1914 183 LEU A N 2330 C CA . LEU A 151 ? 0.8598 0.5445 0.5997 0.1026 -0.1080 0.2015 183 LEU A CA 2331 C C . LEU A 151 ? 0.8587 0.5371 0.6281 0.1024 -0.1010 0.2156 183 LEU A C 2332 O O . LEU A 151 ? 0.9159 0.5858 0.6736 0.1005 -0.0840 0.2266 183 LEU A O 2333 C CB . LEU A 151 ? 0.9610 0.6293 0.6508 0.1072 -0.1234 0.2133 183 LEU A CB 2334 C CG . LEU A 151 ? 0.9723 0.6424 0.6665 0.1106 -0.1513 0.2106 183 LEU A CG 2335 C CD1 . LEU A 151 ? 0.9329 0.6203 0.6423 0.1081 -0.1563 0.1882 183 LEU A CD1 2336 C CD2 . LEU A 151 ? 0.9978 0.6614 0.6486 0.1120 -0.1610 0.2191 183 LEU A CD2 2348 N N . ARG A 152 ? 0.7966 0.4793 0.6060 0.1042 -0.1136 0.2150 184 ARG A N 2349 C CA . ARG A 152 ? 0.7443 0.4209 0.5877 0.1042 -0.1081 0.2262 184 ARG A CA 2350 C C . ARG A 152 ? 0.7893 0.4457 0.6122 0.1093 -0.1186 0.2501 184 ARG A C 2351 O O . ARG A 152 ? 0.8062 0.4601 0.6199 0.1144 -0.1396 0.2545 184 ARG A O 2352 C CB . ARG A 152 ? 0.7115 0.4010 0.6079 0.1046 -0.1157 0.2141 184 ARG A CB 2353 C CG . ARG A 152 ? 0.7106 0.3923 0.6450 0.1054 -0.1121 0.2242 184 ARG A CG 2354 C CD . ARG A 152 ? 0.6815 0.3748 0.6642 0.1073 -0.1213 0.2121 184 ARG A CD 2355 N NE . ARG A 152 ? 0.6398 0.3514 0.6445 0.1021 -0.1104 0.1897 184 ARG A NE 2356 C CZ . ARG A 152 ? 0.6220 0.3472 0.6620 0.1030 -0.1163 0.1749 184 ARG A CZ 2357 N NH1 . ARG A 152 ? 0.6667 0.3906 0.7274 0.1091 -0.1328 0.1796 184 ARG A NH1 2358 N NH2 . ARG A 152 ? 0.5771 0.3176 0.6320 0.0980 -0.1055 0.1558 184 ARG A NH2 2372 N N . ARG A 153 ? 0.8183 0.4617 0.6357 0.1076 -0.1034 0.2655 185 ARG A N 2373 C CA . ARG A 153 ? 0.8537 0.4797 0.6606 0.1120 -0.1097 0.2888 185 ARG A CA 2374 C C . ARG A 153 ? 0.8895 0.5161 0.7489 0.1129 -0.1091 0.2896 185 ARG A C 2375 O O . ARG A 153 ? 0.8461 0.4744 0.7193 0.1186 -0.1225 0.2918 185 ARG A O 2376 C CB . ARG A 153 ? 0.8865 0.4986 0.6588 0.1093 -0.0916 0.3051 185 ARG A CB 2377 C CG . ARG A 153 ? 0.8952 0.5096 0.6177 0.1076 -0.0853 0.2995 185 ARG A CG 2378 C CD . ARG A 153 ? 0.9159 0.5360 0.6087 0.1112 -0.1051 0.2980 185 ARG A CD 2379 N NE . ARG A 153 ? 0.9548 0.5694 0.6384 0.1142 -0.1129 0.3176 185 ARG A NE 2380 C CZ . ARG A 153 ? 0.9992 0.6053 0.6501 0.1118 -0.1034 0.3332 185 ARG A CZ 2381 N NH1 . ARG A 153 ? 0.9973 0.5999 0.6225 0.1066 -0.0842 0.3303 185 ARG A NH1 2382 N NH2 . ARG A 153 ? 1.0286 0.6301 0.6729 0.1153 -0.1120 0.3514 185 ARG A NH2 2396 N N . LYS A 154 ? 0.9363 0.5637 0.8259 0.1068 -0.0924 0.2863 186 LYS A N 2397 C CA . LYS A 154 ? 0.9384 0.5666 0.8770 0.1059 -0.0883 0.2823 186 LYS A CA 2398 C C . LYS A 154 ? 0.8681 0.5139 0.8478 0.1020 -0.0846 0.2613 186 LYS A C 2399 O O . LYS A 154 ? 0.8592 0.5165 0.8308 0.0962 -0.0710 0.2484 186 LYS A O 2400 C CB . LYS A 154 ? 0.9685 0.5826 0.9078 0.1009 -0.0703 0.2952 186 LYS A CB 2401 C CG . LYS A 154 ? 0.9413 0.5563 0.9312 0.0973 -0.0628 0.2883 186 LYS A CG 2402 C CD . LYS A 154 ? 0.9579 0.5625 0.9482 0.0898 -0.0432 0.2984 186 LYS A CD 2403 C CE . LYS A 154 ? 0.9568 0.5637 0.9973 0.0846 -0.0347 0.2886 186 LYS A CE 2404 N NZ . LYS A 154 ? 0.9475 0.5444 1.0060 0.0893 -0.0444 0.2933 186 LYS A NZ 2418 N N . PHE A 155 ? 0.8119 0.4652 0.8296 0.1046 -0.0929 0.2504 187 PHE A N 2419 C CA . PHE A 155 ? 0.6975 0.3667 0.7534 0.1015 -0.0890 0.2294 187 PHE A CA 2420 C C . PHE A 155 ? 0.6842 0.3532 0.7595 0.0935 -0.0682 0.2247 187 PHE A C 2421 O O . PHE A 155 ? 0.7082 0.3649 0.7949 0.0916 -0.0604 0.2345 187 PHE A O 2422 C CB . PHE A 155 ? 0.6783 0.3550 0.7706 0.1056 -0.0986 0.2197 187 PHE A CB 2423 C CG . PHE A 155 ? 0.6372 0.3298 0.7668 0.1025 -0.0934 0.1974 187 PHE A CG 2424 C CD1 . PHE A 155 ? 0.6114 0.3186 0.7382 0.1028 -0.0997 0.1839 187 PHE A CD1 2425 C CD2 . PHE A 155 ? 0.6270 0.3193 0.7922 0.0991 -0.0824 0.1893 187 PHE A CD2 2426 C CE1 . PHE A 155 ? 0.5781 0.2999 0.7363 0.1001 -0.0939 0.1632 187 PHE A CE1 2427 C CE2 . PHE A 155 ? 0.6137 0.3204 0.8090 0.0962 -0.0772 0.1681 187 PHE A CE2 2428 C CZ . PHE A 155 ? 0.6105 0.3320 0.8021 0.0969 -0.0825 0.1553 187 PHE A CZ 2438 N N . ILE A 156 ? 0.6760 0.3619 0.7515 0.0878 -0.0585 0.2059 188 ILE A N 2439 C CA . ILE A 156 ? 0.6437 0.3333 0.7383 0.0796 -0.0399 0.1982 188 ILE A CA 2440 C C . ILE A 156 ? 0.6002 0.3045 0.7329 0.0773 -0.0393 0.1755 188 ILE A C 2441 O O . ILE A 156 ? 0.5899 0.3109 0.7168 0.0768 -0.0415 0.1595 188 ILE A O 2442 C CB . ILE A 156 ? 0.6436 0.3405 0.7065 0.0744 -0.0272 0.1965 188 ILE A CB 2443 C CG1 . ILE A 156 ? 0.7133 0.3940 0.7369 0.0768 -0.0260 0.2195 188 ILE A CG1 2444 C CG2 . ILE A 156 ? 0.6077 0.3109 0.6949 0.0655 -0.0096 0.1878 188 ILE A CG2 2445 C CD1 . ILE A 156 ? 0.7667 0.4525 0.7577 0.0728 -0.0120 0.2200 188 ILE A CD1 2457 N N . PRO A 157 ? 0.6332 0.3301 0.8038 0.0761 -0.0359 0.1740 189 PRO A N 2458 C CA . PRO A 157 ? 0.5673 0.2761 0.7728 0.0747 -0.0354 0.1524 189 PRO A CA 2459 C C . PRO A 157 ? 0.5342 0.2580 0.7413 0.0661 -0.0223 0.1353 189 PRO A C 2460 O O . PRO A 157 ? 0.5452 0.2670 0.7401 0.0601 -0.0111 0.1414 189 PRO A O 2461 C CB . PRO A 157 ? 0.5735 0.2716 0.8084 0.0740 -0.0328 0.1544 189 PRO A CB 2462 C CG . PRO A 157 ? 0.6012 0.2838 0.8221 0.0704 -0.0247 0.1733 189 PRO A CG 2463 C CD . PRO A 157 ? 0.6176 0.2956 0.7986 0.0748 -0.0305 0.1902 189 PRO A CD 2471 N N . ASP A 158 ? 0.5534 0.2925 0.7760 0.0656 -0.0238 0.1148 190 ASP A N 2472 C CA . ASP A 158 ? 0.5403 0.2935 0.7680 0.0577 -0.0129 0.0979 190 ASP A CA 2473 C C . ASP A 158 ? 0.5279 0.2724 0.7842 0.0511 -0.0026 0.0957 190 ASP A C 2474 O O . ASP A 158 ? 0.4892 0.2255 0.7747 0.0530 -0.0049 0.0914 190 ASP A O 2475 C CB . ASP A 158 ? 0.5323 0.3020 0.7700 0.0591 -0.0170 0.0775 190 ASP A CB 2476 C CG . ASP A 158 ? 0.4978 0.2802 0.7453 0.0512 -0.0067 0.0597 190 ASP A CG 2477 O OD1 . ASP A 158 ? 0.4695 0.2553 0.7033 0.0454 0.0016 0.0626 190 ASP A OD1 2478 O OD2 . ASP A 158 ? 0.5124 0.3014 0.7814 0.0509 -0.0069 0.0432 190 ASP A OD2 2483 N N . PRO A 159 ? 0.5294 0.2756 0.7790 0.0433 0.0087 0.0983 191 PRO A N 2484 C CA . PRO A 159 ? 0.4929 0.2311 0.7713 0.0358 0.0177 0.0957 191 PRO A CA 2485 C C . PRO A 159 ? 0.4709 0.2185 0.7755 0.0322 0.0188 0.0719 191 PRO A C 2486 O O . PRO A 159 ? 0.4775 0.2150 0.8102 0.0279 0.0228 0.0672 191 PRO A O 2487 C CB . PRO A 159 ? 0.5146 0.2578 0.7786 0.0283 0.0290 0.1022 191 PRO A CB 2488 C CG . PRO A 159 ? 0.5203 0.2679 0.7458 0.0335 0.0262 0.1131 191 PRO A CG 2489 C CD . PRO A 159 ? 0.4941 0.2495 0.7121 0.0409 0.0140 0.1035 191 PRO A CD 2497 N N . GLN A 160 ? 0.4869 0.2525 0.7811 0.0337 0.0155 0.0571 192 GLN A N 2498 C CA . GLN A 160 ? 0.4742 0.2496 0.7880 0.0306 0.0168 0.0345 192 GLN A CA 2499 C C . GLN A 160 ? 0.4746 0.2438 0.8080 0.0376 0.0102 0.0278 192 GLN A C 2500 O O . GLN A 160 ? 0.4551 0.2339 0.8011 0.0352 0.0118 0.0091 192 GLN A O 2501 C CB . GLN A 160 ? 0.4193 0.2162 0.7135 0.0294 0.0167 0.0225 192 GLN A CB 2502 C CG . GLN A 160 ? 0.4172 0.2234 0.7001 0.0216 0.0248 0.0236 192 GLN A CG 2503 C CD . GLN A 160 ? 0.4428 0.2697 0.7116 0.0203 0.0249 0.0098 192 GLN A CD 2504 O OE1 . GLN A 160 ? 0.4915 0.3271 0.7377 0.0201 0.0270 0.0157 192 GLN A OE1 2505 N NE2 . GLN A 160 ? 0.4135 0.2477 0.6950 0.0196 0.0231 -0.0085 192 GLN A NE2 2514 N N . GLY A 161 ? 0.4645 0.2254 0.7922 0.0452 0.0026 0.0426 193 GLY A N 2515 C CA . GLY A 161 ? 0.4903 0.2520 0.8318 0.0506 -0.0032 0.0384 193 GLY A CA 2516 C C . GLY A 161 ? 0.5331 0.3085 0.8704 0.0569 -0.0106 0.0296 193 GLY A C 2517 O O . GLY A 161 ? 0.5505 0.3300 0.9026 0.0605 -0.0135 0.0232 193 GLY A O 2521 N N . SER A 162 ? 0.4489 0.2315 0.7675 0.0581 -0.0130 0.0296 194 SER A N 2522 C CA . SER A 162 ? 0.4440 0.2402 0.7583 0.0633 -0.0199 0.0215 194 SER A CA 2523 C C . SER A 162 ? 0.4807 0.2746 0.8004 0.0709 -0.0302 0.0307 194 SER A C 2524 O O . SER A 162 ? 0.5250 0.3067 0.8357 0.0744 -0.0363 0.0489 194 SER A O 2525 C CB . SER A 162 ? 0.4441 0.2501 0.7272 0.0626 -0.0223 0.0244 194 SER A CB 2526 O OG . SER A 162 ? 0.3965 0.2120 0.6708 0.0548 -0.0129 0.0144 194 SER A OG 2532 N N . ASN A 163 ? 0.4623 0.2683 0.7965 0.0731 -0.0318 0.0185 195 ASN A N 2533 C CA . ASN A 163 ? 0.5082 0.3145 0.8523 0.0801 -0.0411 0.0256 195 ASN A CA 2534 C C . ASN A 163 ? 0.5079 0.3267 0.8433 0.0843 -0.0505 0.0245 195 ASN A C 2535 O O . ASN A 163 ? 0.5310 0.3565 0.8508 0.0823 -0.0497 0.0190 195 ASN A O 2536 C CB . ASN A 163 ? 0.5582 0.3684 0.9290 0.0798 -0.0356 0.0144 195 ASN A CB 2537 C CG . ASN A 163 ? 0.5329 0.3584 0.9094 0.0758 -0.0277 -0.0062 195 ASN A CG 2538 O OD1 . ASN A 163 ? 0.5339 0.3694 0.8964 0.0744 -0.0280 -0.0122 195 ASN A OD1 2539 N ND2 . ASN A 163 ? 0.5175 0.3440 0.9132 0.0741 -0.0205 -0.0170 195 ASN A ND2 2546 N N . MET A 164 ? 0.5250 0.3470 0.8714 0.0900 -0.0596 0.0298 196 MET A N 2547 C CA . MET A 164 ? 0.5422 0.3759 0.8827 0.0935 -0.0699 0.0296 196 MET A CA 2548 C C . MET A 164 ? 0.5219 0.3731 0.8740 0.0909 -0.0633 0.0109 196 MET A C 2549 O O . MET A 164 ? 0.4824 0.3443 0.8271 0.0917 -0.0688 0.0077 196 MET A O 2550 C CB . MET A 164 ? 0.5432 0.3756 0.8938 0.0998 -0.0823 0.0415 196 MET A CB 2551 C CG . MET A 164 ? 0.5694 0.3855 0.9012 0.1029 -0.0912 0.0618 196 MET A CG 2552 S SD . MET A 164 ? 0.6150 0.4265 0.9074 0.1019 -0.0977 0.0697 196 MET A SD 2553 C CE . MET A 164 ? 0.7678 0.5917 1.0570 0.1064 -0.1156 0.0717 196 MET A CE 2563 N N . MET A 165 ? 0.4721 0.3256 0.8407 0.0876 -0.0515 -0.0012 197 MET A N 2564 C CA . MET A 165 ? 0.4520 0.3207 0.8265 0.0843 -0.0433 -0.0188 197 MET A CA 2565 C C . MET A 165 ? 0.4582 0.3302 0.8100 0.0798 -0.0396 -0.0246 197 MET A C 2566 O O . MET A 165 ? 0.5103 0.3952 0.8573 0.0788 -0.0390 -0.0332 197 MET A O 2567 C CB . MET A 165 ? 0.4651 0.3334 0.8573 0.0813 -0.0317 -0.0301 197 MET A CB 2568 C CG . MET A 165 ? 0.5104 0.3792 0.9282 0.0860 -0.0335 -0.0281 197 MET A CG 2569 S SD . MET A 165 ? 0.4682 0.3557 0.8995 0.0890 -0.0364 -0.0342 197 MET A SD 2570 C CE . MET A 165 ? 0.3841 0.2823 0.8137 0.0827 -0.0210 -0.0550 197 MET A CE 2580 N N . PHE A 166 ? 0.4254 0.2855 0.7643 0.0772 -0.0371 -0.0193 198 PHE A N 2581 C CA . PHE A 166 ? 0.3872 0.2493 0.7055 0.0735 -0.0338 -0.0234 198 PHE A CA 2582 C C . PHE A 166 ? 0.3848 0.2473 0.6849 0.0776 -0.0446 -0.0143 198 PHE A C 2583 O O . PHE A 166 ? 0.3830 0.2568 0.6687 0.0753 -0.0435 -0.0218 198 PHE A O 2584 C CB . PHE A 166 ? 0.4237 0.2728 0.7360 0.0694 -0.0278 -0.0190 198 PHE A CB 2585 C CG . PHE A 166 ? 0.4247 0.2777 0.7121 0.0652 -0.0250 -0.0198 198 PHE A CG 2586 C CD1 . PHE A 166 ? 0.3797 0.2442 0.6636 0.0597 -0.0168 -0.0351 198 PHE A CD1 2587 C CD2 . PHE A 166 ? 0.4237 0.2722 0.6853 0.0656 -0.0300 -0.0048 198 PHE A CD2 2588 C CE1 . PHE A 166 ? 0.3707 0.2426 0.6289 0.0550 -0.0141 -0.0349 198 PHE A CE1 2589 C CE2 . PHE A 166 ? 0.4234 0.2789 0.6586 0.0609 -0.0260 -0.0054 198 PHE A CE2 2590 C CZ . PHE A 166 ? 0.4091 0.2766 0.6440 0.0558 -0.0182 -0.0203 198 PHE A CZ 2600 N N . ALA A 167 ? 0.4203 0.2718 0.7159 0.0822 -0.0549 0.0023 199 ALA A N 2601 C CA . ALA A 167 ? 0.4368 0.2902 0.7049 0.0837 -0.0655 0.0119 199 ALA A CA 2602 C C . ALA A 167 ? 0.4359 0.3039 0.7094 0.0856 -0.0718 0.0039 199 ALA A C 2603 O O . ALA A 167 ? 0.4574 0.3332 0.7076 0.0827 -0.0729 0.0007 199 ALA A O 2604 C CB . ALA A 167 ? 0.4168 0.2561 0.6808 0.0888 -0.0767 0.0308 199 ALA A CB 2610 N N . PHE A 168 ? 0.3702 0.2435 0.6723 0.0891 -0.0745 0.0007 200 PHE A N 2611 C CA . PHE A 168 ? 0.3822 0.2706 0.6922 0.0900 -0.0797 -0.0058 200 PHE A CA 2612 C C . PHE A 168 ? 0.3802 0.2814 0.6916 0.0854 -0.0678 -0.0228 200 PHE A C 2613 O O . PHE A 168 ? 0.3518 0.2635 0.6603 0.0851 -0.0712 -0.0277 200 PHE A O 2614 C CB . PHE A 168 ? 0.3867 0.2806 0.7237 0.0928 -0.0837 -0.0037 200 PHE A CB 2615 C CG . PHE A 168 ? 0.4010 0.2867 0.7348 0.0977 -0.0992 0.0130 200 PHE A CG 2616 C CD1 . PHE A 168 ? 0.3970 0.2835 0.7132 0.0994 -0.1137 0.0199 200 PHE A CD1 2617 C CD2 . PHE A 168 ? 0.4526 0.3295 0.7995 0.1004 -0.0999 0.0216 200 PHE A CD2 2618 C CE1 . PHE A 168 ? 0.4432 0.3224 0.7527 0.1033 -0.1289 0.0351 200 PHE A CE1 2619 C CE2 . PHE A 168 ? 0.4837 0.3534 0.8255 0.1049 -0.1145 0.0374 200 PHE A CE2 2620 C CZ . PHE A 168 ? 0.4797 0.3508 0.8019 0.1062 -0.1291 0.0442 200 PHE A CZ 2630 N N . PHE A 169 ? 0.3967 0.2968 0.7115 0.0814 -0.0544 -0.0314 201 PHE A N 2631 C CA . PHE A 169 ? 0.3809 0.2924 0.6918 0.0765 -0.0436 -0.0465 201 PHE A CA 2632 C C . PHE A 169 ? 0.4022 0.3138 0.6855 0.0746 -0.0451 -0.0461 201 PHE A C 2633 O O . PHE A 169 ? 0.4013 0.3244 0.6770 0.0724 -0.0431 -0.0538 201 PHE A O 2634 C CB . PHE A 169 ? 0.3725 0.2822 0.6890 0.0719 -0.0308 -0.0554 201 PHE A CB 2635 C CG . PHE A 169 ? 0.3740 0.2959 0.6852 0.0669 -0.0207 -0.0703 201 PHE A CG 2636 C CD1 . PHE A 169 ? 0.3729 0.2964 0.6636 0.0635 -0.0172 -0.0746 201 PHE A CD1 2637 C CD2 . PHE A 169 ? 0.4025 0.3342 0.7285 0.0659 -0.0146 -0.0792 201 PHE A CD2 2638 C CE1 . PHE A 169 ? 0.3810 0.3159 0.6649 0.0589 -0.0089 -0.0870 201 PHE A CE1 2639 C CE2 . PHE A 169 ? 0.3745 0.3165 0.6927 0.0613 -0.0056 -0.0914 201 PHE A CE2 2640 C CZ . PHE A 169 ? 0.3432 0.2869 0.6397 0.0578 -0.0032 -0.0950 201 PHE A CZ 2650 N N . ALA A 170 ? 0.4240 0.3255 0.6866 0.0733 -0.0472 -0.0357 202 ALA A N 2651 C CA . ALA A 170 ? 0.3918 0.2954 0.6213 0.0696 -0.0472 -0.0332 202 ALA A CA 2652 C C . ALA A 170 ? 0.3943 0.3027 0.6115 0.0716 -0.0579 -0.0297 202 ALA A C 2653 O O . ALA A 170 ? 0.3102 0.2267 0.5119 0.0688 -0.0559 -0.0356 202 ALA A O 2654 C CB . ALA A 170 ? 0.3629 0.2539 0.5750 0.0687 -0.0471 -0.0211 202 ALA A CB 2660 N N . GLN A 171 ? 0.4458 0.3487 0.6708 0.0764 -0.0700 -0.0199 203 GLN A N 2661 C CA . GLN A 171 ? 0.4380 0.3447 0.6535 0.0779 -0.0824 -0.0164 203 GLN A CA 2662 C C . GLN A 171 ? 0.4230 0.3445 0.6560 0.0768 -0.0801 -0.0285 203 GLN A C 2663 O O . GLN A 171 ? 0.4159 0.3435 0.6325 0.0740 -0.0812 -0.0324 203 GLN A O 2664 C CB . GLN A 171 ? 0.4270 0.3262 0.6526 0.0834 -0.0969 -0.0040 203 GLN A CB 2665 C CG . GLN A 171 ? 0.4557 0.3552 0.6634 0.0843 -0.1122 0.0018 203 GLN A CG 2666 C CD . GLN A 171 ? 0.5083 0.4034 0.7315 0.0899 -0.1282 0.0130 203 GLN A CD 2667 O OE1 . GLN A 171 ? 0.5421 0.4351 0.7938 0.0939 -0.1274 0.0159 203 GLN A OE1 2668 N NE2 . GLN A 171 ? 0.5084 0.4016 0.7130 0.0905 -0.1436 0.0191 203 GLN A NE2 2677 N N . HIS A 172 ? 0.4103 0.3368 0.6771 0.0792 -0.0761 -0.0341 204 HIS A N 2678 C CA . HIS A 172 ? 0.4140 0.3545 0.7008 0.0785 -0.0721 -0.0449 204 HIS A CA 2679 C C . HIS A 172 ? 0.4109 0.3586 0.6811 0.0730 -0.0602 -0.0558 204 HIS A C 2680 O O . HIS A 172 ? 0.3742 0.3313 0.6416 0.0710 -0.0607 -0.0605 204 HIS A O 2681 C CB . HIS A 172 ? 0.3696 0.3138 0.6894 0.0805 -0.0655 -0.0493 204 HIS A CB 2682 C CG . HIS A 172 ? 0.3672 0.3270 0.7040 0.0782 -0.0593 -0.0587 204 HIS A CG 2683 N ND1 . HIS A 172 ? 0.3975 0.3645 0.7322 0.0737 -0.0444 -0.0708 204 HIS A ND1 2684 C CD2 . HIS A 172 ? 0.3891 0.3584 0.7449 0.0793 -0.0660 -0.0572 204 HIS A CD2 2685 C CE1 . HIS A 172 ? 0.4008 0.3800 0.7514 0.0726 -0.0412 -0.0758 204 HIS A CE1 2686 N NE2 . HIS A 172 ? 0.4046 0.3859 0.7699 0.0758 -0.0539 -0.0680 204 HIS A NE2 2694 N N . PHE A 173 ? 0.4024 0.3455 0.6622 0.0705 -0.0501 -0.0593 205 PHE A N 2695 C CA . PHE A 173 ? 0.3418 0.2921 0.5887 0.0657 -0.0391 -0.0697 205 PHE A CA 2696 C C . PHE A 173 ? 0.3452 0.2965 0.5610 0.0629 -0.0422 -0.0667 205 PHE A C 2697 O O . PHE A 173 ? 0.3243 0.2843 0.5345 0.0604 -0.0386 -0.0732 205 PHE A O 2698 C CB . PHE A 173 ? 0.3333 0.2786 0.5790 0.0634 -0.0293 -0.0739 205 PHE A CB 2699 C CG . PHE A 173 ? 0.3488 0.3005 0.5765 0.0584 -0.0204 -0.0821 205 PHE A CG 2700 C CD1 . PHE A 173 ? 0.3174 0.2798 0.5503 0.0568 -0.0135 -0.0932 205 PHE A CD1 2701 C CD2 . PHE A 173 ? 0.3730 0.3205 0.5791 0.0555 -0.0188 -0.0782 205 PHE A CD2 2702 C CE1 . PHE A 173 ? 0.2957 0.2638 0.5111 0.0526 -0.0066 -0.0997 205 PHE A CE1 2703 C CE2 . PHE A 173 ? 0.3635 0.3178 0.5550 0.0514 -0.0118 -0.0851 205 PHE A CE2 2704 C CZ . PHE A 173 ? 0.3098 0.2742 0.5053 0.0500 -0.0063 -0.0957 205 PHE A CZ 2714 N N . THR A 174 ? 0.3617 0.3032 0.5570 0.0634 -0.0481 -0.0566 206 THR A N 2715 C CA . THR A 174 ? 0.3575 0.2981 0.5222 0.0612 -0.0494 -0.0543 206 THR A CA 2716 C C . THR A 174 ? 0.3942 0.3375 0.5536 0.0618 -0.0591 -0.0531 206 THR A C 2717 O O . THR A 174 ? 0.4070 0.3515 0.5454 0.0597 -0.0586 -0.0548 206 THR A O 2718 C CB . THR A 174 ? 0.3985 0.3271 0.5418 0.0620 -0.0520 -0.0437 206 THR A CB 2719 O OG1 . THR A 174 ? 0.4041 0.3244 0.5511 0.0659 -0.0637 -0.0337 206 THR A OG1 2720 C CG2 . THR A 174 ? 0.4008 0.3269 0.5491 0.0603 -0.0421 -0.0445 206 THR A CG2 2728 N N . HIS A 175 ? 0.4228 0.3670 0.6029 0.0646 -0.0682 -0.0504 207 HIS A N 2729 C CA . HIS A 175 ? 0.4326 0.3790 0.6102 0.0646 -0.0797 -0.0485 207 HIS A CA 2730 C C . HIS A 175 ? 0.3922 0.3514 0.5844 0.0620 -0.0748 -0.0580 207 HIS A C 2731 O O . HIS A 175 ? 0.4327 0.3958 0.6318 0.0615 -0.0838 -0.0576 207 HIS A O 2732 C CB . HIS A 175 ? 0.4685 0.4114 0.6632 0.0687 -0.0933 -0.0404 207 HIS A CB 2733 C CG . HIS A 175 ? 0.5633 0.4923 0.7342 0.0708 -0.1024 -0.0289 207 HIS A CG 2734 N ND1 . HIS A 175 ? 0.6331 0.5571 0.8009 0.0732 -0.1192 -0.0207 207 HIS A ND1 2735 C CD2 . HIS A 175 ? 0.5650 0.4840 0.7132 0.0708 -0.0968 -0.0240 207 HIS A CD2 2736 C CE1 . HIS A 175 ? 0.6563 0.5669 0.7979 0.0748 -0.1231 -0.0110 207 HIS A CE1 2737 N NE2 . HIS A 175 ? 0.6181 0.5256 0.7483 0.0734 -0.1090 -0.0127 207 HIS A NE2 2745 N N . GLN A 176 ? 0.3507 0.3162 0.5468 0.0600 -0.0608 -0.0664 208 GLN A N 2746 C CA . GLN A 176 ? 0.3382 0.3144 0.5407 0.0570 -0.0543 -0.0746 208 GLN A CA 2747 C C . GLN A 176 ? 0.3613 0.3358 0.5337 0.0538 -0.0510 -0.0759 208 GLN A C 2748 O O . GLN A 176 ? 0.3985 0.3790 0.5703 0.0512 -0.0488 -0.0800 208 GLN A O 2749 C CB . GLN A 176 ? 0.3269 0.3108 0.5490 0.0568 -0.0411 -0.0833 208 GLN A CB 2750 C CG . GLN A 176 ? 0.3264 0.3082 0.5321 0.0550 -0.0307 -0.0875 208 GLN A CG 2751 C CD . GLN A 176 ? 0.3025 0.2901 0.5269 0.0549 -0.0191 -0.0969 208 GLN A CD 2752 O OE1 . GLN A 176 ? 0.2788 0.2751 0.5075 0.0530 -0.0115 -0.1041 208 GLN A OE1 2753 N NE2 . GLN A 176 ? 0.2688 0.2505 0.5035 0.0567 -0.0175 -0.0968 208 GLN A NE2 2762 N N . PHE A 177 ? 0.3307 0.2969 0.4796 0.0542 -0.0502 -0.0720 209 PHE A N 2763 C CA . PHE A 177 ? 0.3362 0.2998 0.4571 0.0523 -0.0475 -0.0724 209 PHE A CA 2764 C C . PHE A 177 ? 0.3534 0.3050 0.4492 0.0539 -0.0555 -0.0643 209 PHE A C 2765 O O . PHE A 177 ? 0.3535 0.3015 0.4259 0.0531 -0.0540 -0.0642 209 PHE A O 2766 C CB . PHE A 177 ? 0.3279 0.2957 0.4429 0.0507 -0.0351 -0.0772 209 PHE A CB 2767 C CG . PHE A 177 ? 0.3096 0.2740 0.4299 0.0518 -0.0318 -0.0753 209 PHE A CG 2768 C CD1 . PHE A 177 ? 0.2760 0.2310 0.3799 0.0531 -0.0345 -0.0676 209 PHE A CD1 2769 C CD2 . PHE A 177 ? 0.3208 0.2907 0.4617 0.0511 -0.0250 -0.0816 209 PHE A CD2 2770 C CE1 . PHE A 177 ? 0.3124 0.2639 0.4227 0.0533 -0.0309 -0.0652 209 PHE A CE1 2771 C CE2 . PHE A 177 ? 0.3248 0.2903 0.4717 0.0514 -0.0220 -0.0804 209 PHE A CE2 2772 C CZ . PHE A 177 ? 0.3299 0.2864 0.4624 0.0523 -0.0251 -0.0718 209 PHE A CZ 2782 N N . PHE A 178 ? 0.3678 0.3126 0.4679 0.0565 -0.0637 -0.0575 210 PHE A N 2783 C CA . PHE A 178 ? 0.3630 0.2958 0.4390 0.0582 -0.0734 -0.0496 210 PHE A CA 2784 C C . PHE A 178 ? 0.4174 0.3494 0.5018 0.0585 -0.0878 -0.0479 210 PHE A C 2785 O O . PHE A 178 ? 0.4038 0.3342 0.5032 0.0609 -0.0964 -0.0426 210 PHE A O 2786 C CB . PHE A 178 ? 0.3947 0.3189 0.4657 0.0608 -0.0736 -0.0413 210 PHE A CB 2787 C CG . PHE A 178 ? 0.3669 0.2912 0.4290 0.0598 -0.0606 -0.0420 210 PHE A CG 2788 C CD1 . PHE A 178 ? 0.3172 0.2453 0.3644 0.0579 -0.0526 -0.0470 210 PHE A CD1 2789 C CD2 . PHE A 178 ? 0.3806 0.3012 0.4509 0.0608 -0.0571 -0.0371 210 PHE A CD2 2790 C CE1 . PHE A 178 ? 0.3385 0.2683 0.3804 0.0570 -0.0419 -0.0472 210 PHE A CE1 2791 C CE2 . PHE A 178 ? 0.3701 0.2916 0.4350 0.0591 -0.0459 -0.0377 210 PHE A CE2 2792 C CZ . PHE A 178 ? 0.3555 0.2824 0.4066 0.0573 -0.0387 -0.0428 210 PHE A CZ 2802 N N . LYS A 179 ? 0.4389 0.3723 0.5154 0.0561 -0.0909 -0.0521 211 LYS A N 2803 C CA . LYS A 179 ? 0.4111 0.3454 0.4980 0.0551 -0.1048 -0.0517 211 LYS A CA 2804 C C . LYS A 179 ? 0.4508 0.3747 0.5076 0.0536 -0.1125 -0.0516 211 LYS A C 2805 O O . LYS A 179 ? 0.4215 0.3484 0.4789 0.0503 -0.1123 -0.0573 211 LYS A O 2806 C CB . LYS A 179 ? 0.3721 0.3204 0.4891 0.0524 -0.1004 -0.0587 211 LYS A CB 2807 C CG . LYS A 179 ? 0.3507 0.3085 0.4991 0.0542 -0.0937 -0.0599 211 LYS A CG 2808 C CD . LYS A 179 ? 0.3142 0.2854 0.4855 0.0515 -0.0840 -0.0679 211 LYS A CD 2809 C CE . LYS A 179 ? 0.2948 0.2706 0.4773 0.0485 -0.0928 -0.0690 211 LYS A CE 2810 N NZ . LYS A 179 ? 0.3852 0.3739 0.5905 0.0459 -0.0817 -0.0757 211 LYS A NZ 2824 N N . THR A 180 ? 0.4827 0.3935 0.5126 0.0561 -0.1188 -0.0452 212 THR A N 2825 C CA . THR A 180 ? 0.4484 0.3467 0.4446 0.0555 -0.1245 -0.0457 212 THR A CA 2826 C C . THR A 180 ? 0.4760 0.3736 0.4780 0.0525 -0.1401 -0.0482 212 THR A C 2827 O O . THR A 180 ? 0.5114 0.4128 0.5333 0.0527 -0.1527 -0.0448 212 THR A O 2828 C CB . THR A 180 ? 0.4559 0.3400 0.4219 0.0591 -0.1280 -0.0376 212 THR A CB 2829 O OG1 . THR A 180 ? 0.4880 0.3734 0.4513 0.0611 -0.1131 -0.0350 212 THR A OG1 2830 C CG2 . THR A 180 ? 0.4285 0.2983 0.3568 0.0588 -0.1321 -0.0394 212 THR A CG2 2838 N N . ASP A 181 ? 0.5467 0.4392 0.5324 0.0496 -0.1395 -0.0542 213 ASP A N 2839 C CA . ASP A 181 ? 0.6199 0.5106 0.6099 0.0456 -0.1538 -0.0578 213 ASP A CA 2840 C C . ASP A 181 ? 0.6428 0.5153 0.5957 0.0464 -0.1668 -0.0560 213 ASP A C 2841 O O . ASP A 181 ? 0.6538 0.5147 0.5779 0.0460 -0.1630 -0.0602 213 ASP A O 2842 C CB . ASP A 181 ? 0.6333 0.5281 0.6291 0.0415 -0.1452 -0.0656 213 ASP A CB 2843 C CG . ASP A 181 ? 0.6396 0.5363 0.6515 0.0361 -0.1584 -0.0694 213 ASP A CG 2844 O OD1 . ASP A 181 ? 0.6740 0.5669 0.6863 0.0356 -0.1760 -0.0668 213 ASP A OD1 2845 O OD2 . ASP A 181 ? 0.6311 0.5333 0.6556 0.0322 -0.1516 -0.0746 213 ASP A OD2 2850 N N . HIS A 182 ? 0.6224 0.4917 0.5754 0.0480 -0.1822 -0.0498 214 HIS A N 2851 C CA . HIS A 182 ? 0.6506 0.5017 0.5649 0.0492 -0.1951 -0.0473 214 HIS A CA 2852 C C . HIS A 182 ? 0.6980 0.5424 0.6048 0.0440 -0.2096 -0.0545 214 HIS A C 2853 O O . HIS A 182 ? 0.6963 0.5234 0.5658 0.0443 -0.2184 -0.0555 214 HIS A O 2854 C CB . HIS A 182 ? 0.6356 0.4853 0.5520 0.0526 -0.2079 -0.0373 214 HIS A CB 2855 C CG . HIS A 182 ? 0.6673 0.5213 0.5909 0.0572 -0.1946 -0.0300 214 HIS A CG 2856 N ND1 . HIS A 182 ? 0.6651 0.5094 0.5585 0.0604 -0.1810 -0.0271 214 HIS A ND1 2857 C CD2 . HIS A 182 ? 0.6585 0.5251 0.6174 0.0590 -0.1924 -0.0253 214 HIS A CD2 2858 C CE1 . HIS A 182 ? 0.6639 0.5146 0.5740 0.0632 -0.1718 -0.0208 214 HIS A CE1 2859 N NE2 . HIS A 182 ? 0.6594 0.5228 0.6083 0.0626 -0.1784 -0.0200 214 HIS A NE2 2867 N N . LYS A 183 ? 0.7115 0.5688 0.6532 0.0391 -0.2115 -0.0596 215 LYS A N 2868 C CA . LYS A 183 ? 0.7530 0.6043 0.6910 0.0331 -0.2225 -0.0673 215 LYS A CA 2869 C C . LYS A 183 ? 0.7665 0.6023 0.6686 0.0331 -0.2116 -0.0737 215 LYS A C 2870 O O . LYS A 183 ? 0.8250 0.6467 0.7058 0.0298 -0.2219 -0.0796 215 LYS A O 2871 C CB . LYS A 183 ? 0.7476 0.6165 0.7312 0.0277 -0.2210 -0.0711 215 LYS A CB 2872 C CG . LYS A 183 ? 0.7935 0.6768 0.8154 0.0263 -0.2360 -0.0669 215 LYS A CG 2873 C CD . LYS A 183 ? 0.7908 0.6908 0.8560 0.0206 -0.2320 -0.0713 215 LYS A CD 2874 C CE . LYS A 183 ? 0.7852 0.7016 0.8933 0.0197 -0.2454 -0.0670 215 LYS A CE 2875 N NZ . LYS A 183 ? 0.7474 0.6732 0.8712 0.0266 -0.2384 -0.0599 215 LYS A NZ 2889 N N . ARG A 184 ? 0.6865 0.5249 0.5832 0.0370 -0.1911 -0.0726 216 ARG A N 2890 C CA . ARG A 184 ? 0.6463 0.4733 0.5159 0.0380 -0.1781 -0.0780 216 ARG A CA 2891 C C . ARG A 184 ? 0.5660 0.3819 0.4000 0.0445 -0.1691 -0.0738 216 ARG A C 2892 O O . ARG A 184 ? 0.5636 0.3639 0.3644 0.0462 -0.1646 -0.0778 216 ARG A O 2893 C CB . ARG A 184 ? 0.6883 0.5288 0.5832 0.0368 -0.1612 -0.0805 216 ARG A CB 2894 C CG . ARG A 184 ? 0.7022 0.5535 0.6317 0.0302 -0.1670 -0.0844 216 ARG A CG 2895 C CD . ARG A 184 ? 0.7079 0.5774 0.6687 0.0299 -0.1515 -0.0836 216 ARG A CD 2896 N NE . ARG A 184 ? 0.7184 0.5852 0.6726 0.0289 -0.1381 -0.0879 216 ARG A NE 2897 C CZ . ARG A 184 ? 0.7418 0.6107 0.7121 0.0234 -0.1380 -0.0920 216 ARG A CZ 2898 N NH1 . ARG A 184 ? 0.7137 0.5789 0.6758 0.0235 -0.1255 -0.0945 216 ARG A NH1 2899 N NH2 . ARG A 184 ? 0.7530 0.6282 0.7493 0.0178 -0.1503 -0.0929 216 ARG A NH2 2913 N N . GLY A 185 ? 0.5375 0.3612 0.3796 0.0481 -0.1658 -0.0657 217 GLY A N 2914 C CA . GLY A 185 ? 0.5081 0.3225 0.3201 0.0537 -0.1572 -0.0601 217 GLY A CA 2915 C C . GLY A 185 ? 0.5082 0.3361 0.3399 0.0565 -0.1421 -0.0545 217 GLY A C 2916 O O . GLY A 185 ? 0.5477 0.3914 0.4132 0.0544 -0.1367 -0.0562 217 GLY A O 2920 N N . PRO A 186 ? 0.4945 0.3158 0.3045 0.0610 -0.1350 -0.0477 218 PRO A N 2921 C CA . PRO A 186 ? 0.4803 0.3126 0.3070 0.0632 -0.1213 -0.0421 218 PRO A CA 2922 C C . PRO A 186 ? 0.4844 0.3269 0.3236 0.0628 -0.1042 -0.0471 218 PRO A C 2923 O O . PRO A 186 ? 0.4860 0.3405 0.3468 0.0632 -0.0949 -0.0446 218 PRO A O 2924 C CB . PRO A 186 ? 0.5273 0.3465 0.3209 0.0676 -0.1173 -0.0344 218 PRO A CB 2925 C CG . PRO A 186 ? 0.5585 0.3601 0.3142 0.0682 -0.1234 -0.0385 218 PRO A CG 2926 C CD . PRO A 186 ? 0.5127 0.3149 0.2802 0.0638 -0.1401 -0.0449 218 PRO A CD 2934 N N . ALA A 187 ? 0.5386 0.3758 0.3643 0.0622 -0.1007 -0.0541 219 ALA A N 2935 C CA . ALA A 187 ? 0.4643 0.3099 0.2987 0.0625 -0.0853 -0.0579 219 ALA A CA 2936 C C . ALA A 187 ? 0.4121 0.2726 0.2802 0.0584 -0.0855 -0.0623 219 ALA A C 2937 O O . ALA A 187 ? 0.4355 0.3045 0.3131 0.0583 -0.0739 -0.0649 219 ALA A O 2938 C CB . ALA A 187 ? 0.4477 0.2804 0.2541 0.0643 -0.0808 -0.0628 219 ALA A CB 2944 N N . PHE A 188 ? 0.4620 0.3259 0.3484 0.0552 -0.0984 -0.0627 220 PHE A N 2945 C CA . PHE A 188 ? 0.4245 0.3014 0.3419 0.0510 -0.0986 -0.0671 220 PHE A CA 2946 C C . PHE A 188 ? 0.4216 0.3121 0.3707 0.0503 -0.1003 -0.0642 220 PHE A C 2947 O O . PHE A 188 ? 0.4644 0.3523 0.4126 0.0524 -0.1065 -0.0585 220 PHE A O 2948 C CB . PHE A 188 ? 0.4262 0.2962 0.3422 0.0471 -0.1115 -0.0716 220 PHE A CB 2949 C CG . PHE A 188 ? 0.4577 0.3128 0.3443 0.0476 -0.1096 -0.0760 220 PHE A CG 2950 C CD1 . PHE A 188 ? 0.4998 0.3378 0.3529 0.0501 -0.1160 -0.0752 220 PHE A CD1 2951 C CD2 . PHE A 188 ? 0.4143 0.2715 0.3058 0.0459 -0.1009 -0.0806 220 PHE A CD2 2952 C CE1 . PHE A 188 ? 0.4801 0.3030 0.3058 0.0512 -0.1132 -0.0801 220 PHE A CE1 2953 C CE2 . PHE A 188 ? 0.4423 0.2847 0.3081 0.0470 -0.0987 -0.0846 220 PHE A CE2 2954 C CZ . PHE A 188 ? 0.4778 0.3029 0.3112 0.0497 -0.1045 -0.0849 220 PHE A CZ 2964 N N . THR A 189 ? 0.3772 0.2814 0.3534 0.0477 -0.0942 -0.0678 221 THR A N 2965 C CA . THR A 189 ? 0.3697 0.2868 0.3776 0.0473 -0.0938 -0.0666 221 THR A CA 2966 C C . THR A 189 ? 0.3451 0.2728 0.3812 0.0432 -0.0957 -0.0710 221 THR A C 2967 O O . THR A 189 ? 0.3921 0.3198 0.4252 0.0404 -0.0922 -0.0751 221 THR A O 2968 C CB . THR A 189 ? 0.3922 0.3174 0.4061 0.0491 -0.0792 -0.0665 221 THR A CB 2969 O OG1 . THR A 189 ? 0.3873 0.3235 0.4317 0.0488 -0.0784 -0.0666 221 THR A OG1 2970 C CG2 . THR A 189 ? 0.3727 0.3028 0.3832 0.0476 -0.0675 -0.0714 221 THR A CG2 2978 N N . ASN A 190 ? 0.3377 0.2742 0.4021 0.0431 -0.1008 -0.0695 222 ASN A N 2979 C CA . ASN A 190 ? 0.3545 0.3035 0.4506 0.0397 -0.1001 -0.0732 222 ASN A CA 2980 C C . ASN A 190 ? 0.3731 0.3345 0.4877 0.0402 -0.0847 -0.0762 222 ASN A C 2981 O O . ASN A 190 ? 0.3557 0.3281 0.4952 0.0377 -0.0803 -0.0794 222 ASN A O 2982 C CB . ASN A 190 ? 0.3778 0.3306 0.4979 0.0397 -0.1144 -0.0702 222 ASN A CB 2983 C CG . ASN A 190 ? 0.4279 0.3690 0.5306 0.0385 -0.1318 -0.0679 222 ASN A CG 2984 O OD1 . ASN A 190 ? 0.4480 0.3820 0.5340 0.0352 -0.1339 -0.0713 222 ASN A OD1 2985 N ND2 . ASN A 190 ? 0.4602 0.3984 0.5659 0.0412 -0.1450 -0.0623 222 ASN A ND2 2992 N N . GLY A 191 ? 0.3460 0.3054 0.4481 0.0432 -0.0763 -0.0752 223 GLY A N 2993 C CA . GLY A 191 ? 0.3087 0.2781 0.4241 0.0435 -0.0626 -0.0788 223 GLY A CA 2994 C C . GLY A 191 ? 0.3331 0.3039 0.4334 0.0416 -0.0519 -0.0824 223 GLY A C 2995 O O . GLY A 191 ? 0.3383 0.3061 0.4205 0.0432 -0.0457 -0.0820 223 GLY A O 2999 N N . LEU A 192 ? 0.3692 0.3450 0.4784 0.0383 -0.0498 -0.0854 224 LEU A N 3000 C CA . LEU A 192 ? 0.3885 0.3642 0.4827 0.0366 -0.0412 -0.0875 224 LEU A CA 3001 C C . LEU A 192 ? 0.3532 0.3386 0.4522 0.0368 -0.0278 -0.0910 224 LEU A C 3002 O O . LEU A 192 ? 0.3903 0.3766 0.4767 0.0359 -0.0204 -0.0921 224 LEU A O 3003 C CB . LEU A 192 ? 0.3965 0.3730 0.4989 0.0325 -0.0437 -0.0885 224 LEU A CB 3004 C CG . LEU A 192 ? 0.3975 0.3641 0.4954 0.0312 -0.0583 -0.0864 224 LEU A CG 3005 C CD1 . LEU A 192 ? 0.3501 0.3179 0.4587 0.0262 -0.0596 -0.0879 224 LEU A CD1 3006 C CD2 . LEU A 192 ? 0.4200 0.3723 0.4852 0.0338 -0.0622 -0.0845 224 LEU A CD2 3018 N N . GLY A 193 ? 0.2756 0.2673 0.3922 0.0381 -0.0252 -0.0928 225 GLY A N 3019 C CA . GLY A 193 ? 0.2826 0.2816 0.4014 0.0382 -0.0136 -0.0972 225 GLY A CA 3020 C C . GLY A 193 ? 0.2729 0.2676 0.3750 0.0404 -0.0124 -0.0960 225 GLY A C 3021 O O . GLY A 193 ? 0.2556 0.2553 0.3544 0.0400 -0.0042 -0.0996 225 GLY A O 3025 N N . HIS A 194 ? 0.2542 0.2398 0.3459 0.0423 -0.0208 -0.0909 226 HIS A N 3026 C CA . HIS A 194 ? 0.2618 0.2428 0.3378 0.0442 -0.0195 -0.0883 226 HIS A CA 3027 C C . HIS A 194 ? 0.2740 0.2608 0.3599 0.0441 -0.0125 -0.0919 226 HIS A C 3028 O O . HIS A 194 ? 0.2914 0.2804 0.3665 0.0437 -0.0070 -0.0930 226 HIS A O 3029 C CB . HIS A 194 ? 0.2537 0.2323 0.3069 0.0443 -0.0163 -0.0872 226 HIS A CB 3030 C CG . HIS A 194 ? 0.2932 0.2623 0.3321 0.0450 -0.0234 -0.0838 226 HIS A CG 3031 N ND1 . HIS A 194 ? 0.3284 0.2874 0.3495 0.0475 -0.0278 -0.0793 226 HIS A ND1 3032 C CD2 . HIS A 194 ? 0.3361 0.3033 0.3753 0.0432 -0.0265 -0.0847 226 HIS A CD2 3033 C CE1 . HIS A 194 ? 0.3150 0.2656 0.3244 0.0474 -0.0337 -0.0784 226 HIS A CE1 3034 N NE2 . HIS A 194 ? 0.3352 0.2906 0.3564 0.0445 -0.0335 -0.0816 226 HIS A NE2 3042 N N . GLY A 195 ? 0.2878 0.2769 0.3951 0.0444 -0.0131 -0.0940 227 GLY A N 3043 C CA . GLY A 195 ? 0.2715 0.2639 0.3890 0.0441 -0.0068 -0.0985 227 GLY A CA 3044 C C . GLY A 195 ? 0.2777 0.2726 0.4214 0.0450 -0.0064 -0.1018 227 GLY A C 3045 O O . GLY A 195 ? 0.2547 0.2479 0.4103 0.0465 -0.0133 -0.0984 227 GLY A O 3049 N N . VAL A 196 ? 0.2831 0.2821 0.4361 0.0442 0.0016 -0.1090 228 VAL A N 3050 C CA . VAL A 196 ? 0.2724 0.2732 0.4510 0.0456 0.0042 -0.1135 228 VAL A CA 3051 C C . VAL A 196 ? 0.2809 0.2906 0.4690 0.0445 0.0106 -0.1190 228 VAL A C 3052 O O . VAL A 196 ? 0.2655 0.2807 0.4487 0.0411 0.0193 -0.1236 228 VAL A O 3053 C CB . VAL A 196 ? 0.2834 0.2828 0.4653 0.0442 0.0100 -0.1182 228 VAL A CB 3054 C CG1 . VAL A 196 ? 0.3273 0.3275 0.5322 0.0448 0.0122 -0.1198 228 VAL A CG1 3055 C CG2 . VAL A 196 ? 0.2528 0.2435 0.4270 0.0451 0.0054 -0.1132 228 VAL A CG2 3065 N N . ASP A 197 ? 0.2731 0.2846 0.4698 0.0453 0.0052 -0.1150 229 ASP A N 3066 C CA . ASP A 197 ? 0.2929 0.3132 0.5036 0.0443 0.0114 -0.1191 229 ASP A CA 3067 C C . ASP A 197 ? 0.2950 0.3182 0.5372 0.0470 0.0096 -0.1189 229 ASP A C 3068 O O . ASP A 197 ? 0.2786 0.3100 0.5365 0.0458 0.0148 -0.1208 229 ASP A O 3069 C CB . ASP A 197 ? 0.3091 0.3305 0.5085 0.0419 0.0072 -0.1145 229 ASP A CB 3070 C CG . ASP A 197 ? 0.3129 0.3279 0.5118 0.0430 -0.0070 -0.1064 229 ASP A CG 3071 O OD1 . ASP A 197 ? 0.2967 0.3074 0.5063 0.0459 -0.0137 -0.1034 229 ASP A OD1 3072 O OD2 . ASP A 197 ? 0.3405 0.3537 0.5274 0.0410 -0.0116 -0.1031 229 ASP A OD2 3077 N N . LEU A 198 ? 0.2966 0.3132 0.5472 0.0500 0.0024 -0.1151 230 LEU A N 3078 C CA . LEU A 198 ? 0.2500 0.2685 0.5288 0.0525 -0.0010 -0.1126 230 LEU A CA 3079 C C . LEU A 198 ? 0.2481 0.2723 0.5459 0.0541 -0.0089 -0.1093 230 LEU A C 3080 O O . LEU A 198 ? 0.2481 0.2791 0.5713 0.0543 -0.0079 -0.1088 230 LEU A O 3081 C CB . LEU A 198 ? 0.2400 0.2638 0.5284 0.0501 0.0114 -0.1182 230 LEU A CB 3082 C CG . LEU A 198 ? 0.2278 0.2446 0.5156 0.0506 0.0136 -0.1191 230 LEU A CG 3083 C CD1 . LEU A 198 ? 0.2841 0.2942 0.5462 0.0490 0.0132 -0.1196 230 LEU A CD1 3084 C CD2 . LEU A 198 ? 0.2530 0.2739 0.5480 0.0485 0.0257 -0.1259 230 LEU A CD2 3096 N N . ASN A 199 ? 0.2634 0.2842 0.5404 0.0514 -0.0176 -0.1039 231 ASN A N 3097 C CA . ASN A 199 ? 0.2836 0.3082 0.5725 0.0503 -0.0277 -0.0991 231 ASN A CA 3098 C C . ASN A 199 ? 0.3240 0.3463 0.6334 0.0543 -0.0411 -0.0927 231 ASN A C 3099 O O . ASN A 199 ? 0.3640 0.3923 0.6941 0.0541 -0.0495 -0.0897 231 ASN A O 3100 C CB . ASN A 199 ? 0.2882 0.3067 0.5475 0.0468 -0.0346 -0.0954 231 ASN A CB 3101 C CG . ASN A 199 ? 0.3189 0.3252 0.5583 0.0487 -0.0471 -0.0884 231 ASN A CG 3102 O OD1 . ASN A 199 ? 0.3061 0.3096 0.5536 0.0501 -0.0607 -0.0827 231 ASN A OD1 3103 N ND2 . ASN A 199 ? 0.3015 0.3008 0.5145 0.0487 -0.0426 -0.0886 231 ASN A ND2 3110 N N . HIS A 200 ? 0.2533 0.2670 0.5577 0.0578 -0.0434 -0.0901 232 HIS A N 3111 C CA . HIS A 200 ? 0.2653 0.2755 0.5876 0.0623 -0.0560 -0.0827 232 HIS A CA 3112 C C . HIS A 200 ? 0.2720 0.2910 0.6331 0.0654 -0.0507 -0.0856 232 HIS A C 3113 O O . HIS A 200 ? 0.2632 0.2814 0.6417 0.0681 -0.0607 -0.0788 232 HIS A O 3114 C CB . HIS A 200 ? 0.2759 0.2727 0.5791 0.0646 -0.0592 -0.0777 232 HIS A CB 3115 C CG . HIS A 200 ? 0.2458 0.2405 0.5505 0.0654 -0.0453 -0.0841 232 HIS A CG 3116 N ND1 . HIS A 200 ? 0.2839 0.2859 0.5897 0.0629 -0.0305 -0.0944 232 HIS A ND1 3117 C CD2 . HIS A 200 ? 0.2747 0.2600 0.5789 0.0680 -0.0445 -0.0816 232 HIS A CD2 3118 C CE1 . HIS A 200 ? 0.3047 0.3026 0.6052 0.0616 -0.0219 -0.0972 232 HIS A CE1 3119 N NE2 . HIS A 200 ? 0.2892 0.2770 0.5912 0.0650 -0.0298 -0.0901 232 HIS A NE2 3127 N N . ILE A 201 ? 0.2670 0.2936 0.6317 0.0620 -0.0343 -0.0937 233 ILE A N 3128 C CA . ILE A 201 ? 0.2065 0.2409 0.5974 0.0614 -0.0264 -0.0957 233 ILE A CA 3129 C C . ILE A 201 ? 0.2159 0.2627 0.6222 0.0585 -0.0227 -0.0981 233 ILE A C 3130 O O . ILE A 201 ? 0.2881 0.3417 0.7216 0.0589 -0.0266 -0.0950 233 ILE A O 3131 C CB . ILE A 201 ? 0.2090 0.2415 0.5919 0.0598 -0.0100 -0.1031 233 ILE A CB 3132 C CG1 . ILE A 201 ? 0.2144 0.2350 0.5866 0.0621 -0.0131 -0.1005 233 ILE A CG1 3133 C CG2 . ILE A 201 ? 0.2154 0.2554 0.6239 0.0596 -0.0007 -0.1061 233 ILE A CG2 3134 C CD1 . ILE A 201 ? 0.2377 0.2557 0.6008 0.0598 0.0007 -0.1080 233 ILE A CD1 3146 N N . TYR A 202 ? 0.2007 0.2501 0.5898 0.0552 -0.0151 -0.1032 234 TYR A N 3147 C CA . TYR A 202 ? 0.2155 0.2761 0.6171 0.0517 -0.0074 -0.1061 234 TYR A CA 3148 C C . TYR A 202 ? 0.2270 0.2916 0.6339 0.0506 -0.0200 -0.1024 234 TYR A C 3149 O O . TYR A 202 ? 0.2383 0.3128 0.6614 0.0472 -0.0161 -0.1031 234 TYR A O 3150 C CB . TYR A 202 ? 0.2220 0.2833 0.6015 0.0485 0.0094 -0.1134 234 TYR A CB 3151 C CG . TYR A 202 ? 0.2891 0.3470 0.6625 0.0486 0.0211 -0.1180 234 TYR A CG 3152 C CD1 . TYR A 202 ? 0.3224 0.3854 0.7178 0.0490 0.0293 -0.1197 234 TYR A CD1 3153 C CD2 . TYR A 202 ? 0.3067 0.3561 0.6530 0.0484 0.0236 -0.1208 234 TYR A CD2 3154 C CE1 . TYR A 202 ? 0.3093 0.3683 0.6990 0.0494 0.0394 -0.1247 234 TYR A CE1 3155 C CE2 . TYR A 202 ? 0.3214 0.3677 0.6631 0.0480 0.0329 -0.1254 234 TYR A CE2 3156 C CZ . TYR A 202 ? 0.3201 0.3707 0.6830 0.0487 0.0407 -0.1277 234 TYR A CZ 3157 O OH . TYR A 202 ? 0.3572 0.4036 0.7152 0.0487 0.0495 -0.1331 234 TYR A OH 3167 N N . GLY A 203 ? 0.2483 0.3031 0.6355 0.0515 -0.0349 -0.0973 235 GLY A N 3168 C CA . GLY A 203 ? 0.2334 0.2862 0.6100 0.0470 -0.0480 -0.0923 235 GLY A CA 3169 C C . GLY A 203 ? 0.2289 0.2746 0.5678 0.0425 -0.0430 -0.0942 235 GLY A C 3170 O O . GLY A 203 ? 0.1916 0.2395 0.5207 0.0415 -0.0275 -0.0997 235 GLY A O 3174 N N . GLU A 204 ? 0.2589 0.2957 0.5763 0.0401 -0.0565 -0.0896 236 GLU A N 3175 C CA . GLU A 204 ? 0.2636 0.2922 0.5456 0.0367 -0.0531 -0.0906 236 GLU A CA 3176 C C . GLU A 204 ? 0.3210 0.3567 0.6093 0.0315 -0.0448 -0.0934 236 GLU A C 3177 O O . GLU A 204 ? 0.3319 0.3662 0.6010 0.0299 -0.0330 -0.0963 236 GLU A O 3178 C CB . GLU A 204 ? 0.2333 0.2492 0.4911 0.0362 -0.0696 -0.0855 236 GLU A CB 3179 C CG . GLU A 204 ? 0.3136 0.3199 0.5358 0.0336 -0.0666 -0.0864 236 GLU A CG 3180 C CD . GLU A 204 ? 0.3268 0.3280 0.5250 0.0365 -0.0568 -0.0876 236 GLU A CD 3181 O OE1 . GLU A 204 ? 0.2839 0.2849 0.4873 0.0403 -0.0562 -0.0867 236 GLU A OE1 3182 O OE2 . GLU A 204 ? 0.3114 0.3089 0.4869 0.0348 -0.0501 -0.0891 236 GLU A OE2 3189 N N . THR A 205 ? 0.3454 0.3887 0.6614 0.0287 -0.0513 -0.0919 237 THR A N 3190 C CA . THR A 205 ? 0.2964 0.3456 0.6209 0.0229 -0.0447 -0.0932 237 THR A CA 3191 C C . THR A 205 ? 0.3203 0.3856 0.6809 0.0229 -0.0312 -0.0959 237 THR A C 3192 O O . THR A 205 ? 0.3680 0.4404 0.7542 0.0273 -0.0315 -0.0964 237 THR A O 3193 C CB . THR A 205 ? 0.3050 0.3512 0.6355 0.0182 -0.0614 -0.0898 237 THR A CB 3194 O OG1 . THR A 205 ? 0.3756 0.4319 0.7436 0.0192 -0.0712 -0.0878 237 THR A OG1 3195 C CG2 . THR A 205 ? 0.2972 0.3266 0.5922 0.0191 -0.0752 -0.0876 237 THR A CG2 3203 N N . LEU A 206 ? 0.2932 0.3635 0.6556 0.0183 -0.0187 -0.0974 238 LEU A N 3204 C CA . LEU A 206 ? 0.2453 0.3307 0.6399 0.0179 -0.0035 -0.0999 238 LEU A CA 3205 C C . LEU A 206 ? 0.2565 0.3531 0.6945 0.0172 -0.0133 -0.0972 238 LEU A C 3206 O O . LEU A 206 ? 0.2684 0.3773 0.7389 0.0204 -0.0052 -0.0990 238 LEU A O 3207 C CB . LEU A 206 ? 0.2368 0.3240 0.6228 0.0123 0.0104 -0.1001 238 LEU A CB 3208 C CG . LEU A 206 ? 0.2665 0.3682 0.6796 0.0117 0.0297 -0.1026 238 LEU A CG 3209 C CD1 . LEU A 206 ? 0.2919 0.3951 0.6968 0.0177 0.0436 -0.1086 238 LEU A CD1 3210 C CD2 . LEU A 206 ? 0.3179 0.4196 0.7216 0.0054 0.0409 -0.1006 238 LEU A CD2 3222 N N . ALA A 207 ? 0.2830 0.3751 0.7218 0.0130 -0.0311 -0.0932 239 ALA A N 3223 C CA . ALA A 207 ? 0.2342 0.3369 0.7136 0.0116 -0.0441 -0.0902 239 ALA A CA 3224 C C . ALA A 207 ? 0.2741 0.3804 0.7711 0.0193 -0.0511 -0.0894 239 ALA A C 3225 O O . ALA A 207 ? 0.3437 0.4608 0.8751 0.0209 -0.0479 -0.0882 239 ALA A O 3226 C CB . ALA A 207 ? 0.2009 0.2945 0.6698 0.0060 -0.0646 -0.0870 239 ALA A CB 3232 N N . ARG A 208 ? 0.2516 0.3443 0.7176 0.0237 -0.0592 -0.0887 240 ARG A N 3233 C CA . ARG A 208 ? 0.2285 0.3218 0.7079 0.0310 -0.0667 -0.0867 240 ARG A CA 3234 C C . ARG A 208 ? 0.2596 0.3589 0.7518 0.0357 -0.0468 -0.0911 240 ARG A C 3235 O O . ARG A 208 ? 0.3159 0.4164 0.8264 0.0384 -0.0471 -0.0886 240 ARG A O 3236 C CB . ARG A 208 ? 0.2004 0.2762 0.6402 0.0337 -0.0783 -0.0842 240 ARG A CB 3237 C CG . ARG A 208 ? 0.2032 0.2777 0.6561 0.0409 -0.0884 -0.0803 240 ARG A CG 3238 C CD . ARG A 208 ? 0.2122 0.2693 0.6269 0.0427 -0.1017 -0.0761 240 ARG A CD 3239 N NE . ARG A 208 ? 0.2174 0.2724 0.6441 0.0496 -0.1100 -0.0712 240 ARG A NE 3240 C CZ . ARG A 208 ? 0.2650 0.3222 0.7112 0.0515 -0.1290 -0.0647 240 ARG A CZ 3241 N NH1 . ARG A 208 ? 0.2755 0.3370 0.7303 0.0461 -0.1422 -0.0630 240 ARG A NH1 3242 N NH2 . ARG A 208 ? 0.2949 0.3463 0.7438 0.0566 -0.1333 -0.0592 240 ARG A NH2 3256 N N . GLN A 209 ? 0.2390 0.3367 0.7108 0.0352 -0.0292 -0.0967 241 GLN A N 3257 C CA . GLN A 209 ? 0.2697 0.3690 0.7426 0.0374 -0.0095 -0.1014 241 GLN A CA 3258 C C . GLN A 209 ? 0.2859 0.3953 0.7895 0.0351 -0.0009 -0.1003 241 GLN A C 3259 O O . GLN A 209 ? 0.2572 0.3668 0.7723 0.0381 0.0054 -0.1009 241 GLN A O 3260 C CB . GLN A 209 ? 0.2969 0.3941 0.7425 0.0360 0.0067 -0.1074 241 GLN A CB 3261 C CG . GLN A 209 ? 0.3055 0.4027 0.7450 0.0364 0.0264 -0.1123 241 GLN A CG 3262 C CD . GLN A 209 ? 0.3228 0.4189 0.7349 0.0339 0.0413 -0.1171 241 GLN A CD 3263 O OE1 . GLN A 209 ? 0.3541 0.4558 0.7694 0.0312 0.0565 -0.1189 241 GLN A OE1 3264 N NE2 . GLN A 209 ? 0.2353 0.3234 0.6191 0.0350 0.0370 -0.1185 241 GLN A NE2 3273 N N . ARG A 210 ? 0.3340 0.4514 0.8514 0.0297 -0.0006 -0.0987 242 ARG A N 3274 C CA . ARG A 210 ? 0.3698 0.4970 0.9159 0.0272 0.0091 -0.0974 242 ARG A CA 3275 C C . ARG A 210 ? 0.3242 0.4540 0.8990 0.0296 -0.0040 -0.0923 242 ARG A C 3276 O O . ARG A 210 ? 0.3223 0.4584 0.9201 0.0306 0.0056 -0.0920 242 ARG A O 3277 C CB . ARG A 210 ? 0.3669 0.5010 0.9210 0.0200 0.0110 -0.0957 242 ARG A CB 3278 C CG . ARG A 210 ? 0.3331 0.4669 0.8646 0.0175 0.0294 -0.1000 242 ARG A CG 3279 C CD . ARG A 210 ? 0.3746 0.5153 0.9181 0.0098 0.0336 -0.0972 242 ARG A CD 3280 N NE . ARG A 210 ? 0.4437 0.5840 0.9654 0.0076 0.0528 -0.1002 242 ARG A NE 3281 C CZ . ARG A 210 ? 0.4474 0.5924 0.9746 0.0008 0.0615 -0.0976 242 ARG A CZ 3282 N NH1 . ARG A 210 ? 0.4379 0.5880 0.9924 -0.0049 0.0522 -0.0926 242 ARG A NH1 3283 N NH2 . ARG A 210 ? 0.4665 0.6098 0.9702 -0.0004 0.0790 -0.0996 242 ARG A NH2 3297 N N . LYS A 211 ? 0.2826 0.4070 0.8547 0.0308 -0.0258 -0.0880 243 LYS A N 3298 C CA . LYS A 211 ? 0.2164 0.3420 0.8121 0.0335 -0.0400 -0.0824 243 LYS A CA 3299 C C . LYS A 211 ? 0.2208 0.3422 0.8175 0.0401 -0.0338 -0.0834 243 LYS A C 3300 O O . LYS A 211 ? 0.2774 0.4034 0.9006 0.0425 -0.0342 -0.0806 243 LYS A O 3301 C CB . LYS A 211 ? 0.2256 0.3447 0.8116 0.0330 -0.0654 -0.0773 243 LYS A CB 3302 C CG . LYS A 211 ? 0.2189 0.3411 0.8074 0.0257 -0.0753 -0.0758 243 LYS A CG 3303 C CD . LYS A 211 ? 0.2637 0.3773 0.8390 0.0252 -0.1015 -0.0712 243 LYS A CD 3304 C CE . LYS A 211 ? 0.3608 0.4749 0.9360 0.0170 -0.1122 -0.0705 243 LYS A CE 3305 N NZ . LYS A 211 ? 0.4453 0.5494 1.0050 0.0162 -0.1384 -0.0663 243 LYS A NZ 3319 N N . LEU A 212 ? 0.2240 0.3364 0.7924 0.0428 -0.0282 -0.0874 244 LEU A N 3320 C CA . LEU A 212 ? 0.2198 0.3259 0.7855 0.0483 -0.0242 -0.0883 244 LEU A CA 3321 C C . LEU A 212 ? 0.2536 0.3632 0.8251 0.0489 -0.0017 -0.0944 244 LEU A C 3322 O O . LEU A 212 ? 0.3060 0.4126 0.8856 0.0531 0.0022 -0.0951 244 LEU A O 3323 C CB . LEU A 212 ? 0.2431 0.3373 0.7754 0.0505 -0.0282 -0.0897 244 LEU A CB 3324 C CG . LEU A 212 ? 0.2626 0.3505 0.7841 0.0513 -0.0506 -0.0834 244 LEU A CG 3325 C CD1 . LEU A 212 ? 0.2138 0.2907 0.7009 0.0532 -0.0505 -0.0857 244 LEU A CD1 3326 C CD2 . LEU A 212 ? 0.2631 0.3489 0.8023 0.0550 -0.0655 -0.0758 244 LEU A CD2 3338 N N . ARG A 213 ? 0.2699 0.3851 0.8362 0.0449 0.0129 -0.0988 245 ARG A N 3339 C CA . ARG A 213 ? 0.2784 0.3955 0.8431 0.0452 0.0345 -0.1050 245 ARG A CA 3340 C C . ARG A 213 ? 0.2845 0.4111 0.8845 0.0461 0.0409 -0.1034 245 ARG A C 3341 O O . ARG A 213 ? 0.3434 0.4774 0.9689 0.0445 0.0310 -0.0978 245 ARG A O 3342 C CB . ARG A 213 ? 0.3001 0.4188 0.8425 0.0408 0.0479 -0.1094 245 ARG A CB 3343 C CG . ARG A 213 ? 0.3045 0.4133 0.8089 0.0411 0.0495 -0.1138 245 ARG A CG 3344 C CD . ARG A 213 ? 0.3095 0.4201 0.7921 0.0368 0.0609 -0.1168 245 ARG A CD 3345 N NE . ARG A 213 ? 0.3011 0.4163 0.7846 0.0355 0.0806 -0.1206 245 ARG A NE 3346 C CZ . ARG A 213 ? 0.3167 0.4336 0.7816 0.0320 0.0932 -0.1228 245 ARG A CZ 3347 N NH1 . ARG A 213 ? 0.3087 0.4233 0.7539 0.0293 0.0886 -0.1218 245 ARG A NH1 3348 N NH2 . ARG A 213 ? 0.3552 0.4756 0.8201 0.0314 0.1107 -0.1257 245 ARG A NH2 3362 N N . LEU A 214 ? 0.2932 0.4192 0.8943 0.0486 0.0572 -0.1086 246 LEU A N 3363 C CA . LEU A 214 ? 0.2675 0.4022 0.9012 0.0503 0.0661 -0.1081 246 LEU A CA 3364 C C . LEU A 214 ? 0.2717 0.4139 0.9044 0.0466 0.0847 -0.1112 246 LEU A C 3365 O O . LEU A 214 ? 0.3042 0.4562 0.9660 0.0464 0.0914 -0.1092 246 LEU A O 3366 C CB . LEU A 214 ? 0.2738 0.4028 0.9109 0.0559 0.0729 -0.1120 246 LEU A CB 3367 C CG . LEU A 214 ? 0.3225 0.4595 0.9927 0.0589 0.0839 -0.1124 246 LEU A CG 3368 C CD1 . LEU A 214 ? 0.2906 0.4373 0.9983 0.0590 0.0707 -0.1041 246 LEU A CD1 3369 C CD2 . LEU A 214 ? 0.3019 0.4312 0.9732 0.0646 0.0883 -0.1164 246 LEU A CD2 3381 N N . PHE A 215 ? 0.3303 0.4680 0.9293 0.0436 0.0931 -0.1155 247 PHE A N 3382 C CA . PHE A 215 ? 0.3639 0.5070 0.9552 0.0399 0.1108 -0.1179 247 PHE A CA 3383 C C . PHE A 215 ? 0.4214 0.5678 1.0234 0.0428 0.1294 -0.1222 247 PHE A C 3384 O O . PHE A 215 ? 0.4513 0.6052 1.0602 0.0405 0.1437 -0.1221 247 PHE A O 3385 C CB . PHE A 215 ? 0.3176 0.4704 0.9292 0.0350 0.1059 -0.1116 247 PHE A CB 3386 C CG . PHE A 215 ? 0.3034 0.4525 0.8991 0.0315 0.0909 -0.1087 247 PHE A CG 3387 C CD1 . PHE A 215 ? 0.2664 0.4104 0.8276 0.0289 0.0974 -0.1119 247 PHE A CD1 3388 C CD2 . PHE A 215 ? 0.3006 0.4509 0.9144 0.0313 0.0700 -0.1030 247 PHE A CD2 3389 C CE1 . PHE A 215 ? 0.2874 0.4281 0.8349 0.0262 0.0843 -0.1097 247 PHE A CE1 3390 C CE2 . PHE A 215 ? 0.3243 0.4706 0.9224 0.0284 0.0562 -0.1010 247 PHE A CE2 3391 C CZ . PHE A 215 ? 0.2952 0.4369 0.8611 0.0260 0.0638 -0.1046 247 PHE A CZ 3401 N N . LYS A 216 ? 0.4282 0.5683 1.0313 0.0480 0.1291 -0.1259 248 LYS A N 3402 C CA . LYS A 216 ? 0.4678 0.6082 1.0749 0.0514 0.1466 -0.1318 248 LYS A CA 3403 C C . LYS A 216 ? 0.4686 0.5963 1.0457 0.0540 0.1482 -0.1389 248 LYS A C 3404 O O . LYS A 216 ? 0.4858 0.6064 1.0610 0.0558 0.1341 -0.1376 248 LYS A O 3405 C CB . LYS A 216 ? 0.5017 0.6488 1.1515 0.0557 0.1448 -0.1287 248 LYS A CB 3406 C CG . LYS A 216 ? 0.5382 0.6820 1.1926 0.0611 0.1586 -0.1355 248 LYS A CG 3407 C CD . LYS A 216 ? 0.5399 0.6917 1.2395 0.0655 0.1570 -0.1316 248 LYS A CD 3408 C CE . LYS A 216 ? 0.5368 0.6836 1.2413 0.0716 0.1689 -0.1386 248 LYS A CE 3409 N NZ . LYS A 216 ? 0.5344 0.6867 1.2820 0.0767 0.1634 -0.1341 248 LYS A NZ 3423 N N . ASP A 217 ? 0.4470 0.5717 0.9999 0.0537 0.1648 -0.1460 249 ASP A N 3424 C CA . ASP A 217 ? 0.4120 0.5247 0.9357 0.0555 0.1673 -0.1536 249 ASP A CA 3425 C C . ASP A 217 ? 0.4131 0.5177 0.9083 0.0529 0.1537 -0.1526 249 ASP A C 3426 O O . ASP A 217 ? 0.3802 0.4749 0.8552 0.0541 0.1519 -0.1577 249 ASP A O 3427 C CB . ASP A 217 ? 0.3822 0.4908 0.9274 0.0611 0.1658 -0.1560 249 ASP A CB 3428 C CG . ASP A 217 ? 0.3999 0.5152 0.9702 0.0646 0.1814 -0.1586 249 ASP A CG 3429 O OD1 . ASP A 217 ? 0.4036 0.5234 0.9635 0.0630 0.1969 -0.1616 249 ASP A OD1 3430 O OD2 . ASP A 217 ? 0.4048 0.5208 1.0052 0.0692 0.1785 -0.1575 249 ASP A OD2 3435 N N . GLY A 218 ? 0.4261 0.5350 0.9203 0.0492 0.1444 -0.1464 250 GLY A N 3436 C CA . GLY A 218 ? 0.4317 0.5338 0.8997 0.0470 0.1323 -0.1452 250 GLY A CA 3437 C C . GLY A 218 ? 0.3770 0.4745 0.8573 0.0494 0.1146 -0.1412 250 GLY A C 3438 O O . GLY A 218 ? 0.3516 0.4425 0.8111 0.0483 0.1045 -0.1403 250 GLY A O 3442 N N . LYS A 219 ? 0.3388 0.4398 0.8529 0.0528 0.1107 -0.1380 251 LYS A N 3443 C CA . LYS A 219 ? 0.3056 0.4012 0.8314 0.0560 0.0952 -0.1340 251 LYS A CA 3444 C C . LYS A 219 ? 0.2612 0.3605 0.7996 0.0550 0.0775 -0.1254 251 LYS A C 3445 O O . LYS A 219 ? 0.2556 0.3628 0.8005 0.0518 0.0769 -0.1225 251 LYS A O 3446 C CB . LYS A 219 ? 0.3090 0.4058 0.8647 0.0609 0.0990 -0.1344 251 LYS A CB 3447 C CG . LYS A 219 ? 0.3217 0.4134 0.8664 0.0626 0.1155 -0.1436 251 LYS A CG 3448 C CD . LYS A 219 ? 0.3193 0.4091 0.8917 0.0682 0.1161 -0.1438 251 LYS A CD 3449 C CE . LYS A 219 ? 0.3386 0.4236 0.9021 0.0702 0.1333 -0.1537 251 LYS A CE 3450 N NZ . LYS A 219 ? 0.3638 0.4453 0.9534 0.0760 0.1335 -0.1543 251 LYS A NZ 3464 N N . MET A 220 ? 0.2578 0.3504 0.7987 0.0578 0.0629 -0.1214 252 MET A N 3465 C CA . MET A 220 ? 0.2491 0.3436 0.8022 0.0580 0.0439 -0.1129 252 MET A CA 3466 C C . MET A 220 ? 0.2907 0.3903 0.8811 0.0616 0.0376 -0.1075 252 MET A C 3467 O O . MET A 220 ? 0.2745 0.3723 0.8775 0.0652 0.0452 -0.1100 252 MET A O 3468 C CB . MET A 220 ? 0.2527 0.3362 0.7840 0.0593 0.0313 -0.1107 252 MET A CB 3469 C CG . MET A 220 ? 0.2390 0.3174 0.7340 0.0560 0.0358 -0.1153 252 MET A CG 3470 S SD . MET A 220 ? 0.2983 0.3803 0.7834 0.0526 0.0244 -0.1110 252 MET A SD 3471 C CE . MET A 220 ? 0.3385 0.4132 0.8269 0.0563 0.0014 -0.1025 252 MET A CE 3481 N N . LYS A 221 ? 0.2828 0.3885 0.8909 0.0606 0.0232 -0.1002 253 LYS A N 3482 C CA . LYS A 221 ? 0.2643 0.3752 0.9076 0.0639 0.0144 -0.0940 253 LYS A CA 3483 C C . LYS A 221 ? 0.2872 0.3886 0.9308 0.0691 0.0055 -0.0908 253 LYS A C 3484 O O . LYS A 221 ? 0.3181 0.4092 0.9353 0.0694 0.0003 -0.0909 253 LYS A O 3485 C CB . LYS A 221 ? 0.2604 0.3780 0.9175 0.0612 -0.0028 -0.0865 253 LYS A CB 3486 C CG . LYS A 221 ? 0.2737 0.4032 0.9463 0.0568 0.0059 -0.0878 253 LYS A CG 3487 C CD . LYS A 221 ? 0.2838 0.4202 0.9778 0.0544 -0.0123 -0.0800 253 LYS A CD 3488 C CE . LYS A 221 ? 0.2670 0.4168 0.9905 0.0515 -0.0028 -0.0799 253 LYS A CE 3489 N NZ . LYS A 221 ? 0.2703 0.4269 1.0157 0.0487 -0.0216 -0.0725 253 LYS A NZ 3503 N N . TYR A 222 ? 0.3519 0.4567 1.0261 0.0733 0.0042 -0.0875 254 TYR A N 3504 C CA . TYR A 222 ? 0.3304 0.4264 1.0087 0.0785 -0.0043 -0.0833 254 TYR A CA 3505 C C . TYR A 222 ? 0.3315 0.4343 1.0486 0.0827 -0.0109 -0.0769 254 TYR A C 3506 O O . TYR A 222 ? 0.3331 0.4475 1.0754 0.0819 -0.0045 -0.0776 254 TYR A O 3507 C CB . TYR A 222 ? 0.3490 0.4361 1.0124 0.0805 0.0114 -0.0914 254 TYR A CB 3508 C CG . TYR A 222 ? 0.4033 0.4962 1.0823 0.0813 0.0313 -0.0990 254 TYR A CG 3509 C CD1 . TYR A 222 ? 0.4319 0.5270 1.1422 0.0866 0.0342 -0.0976 254 TYR A CD1 3510 C CD2 . TYR A 222 ? 0.4146 0.5102 1.0761 0.0773 0.0474 -0.1074 254 TYR A CD2 3511 C CE1 . TYR A 222 ? 0.3986 0.4985 1.1226 0.0879 0.0531 -0.1048 254 TYR A CE1 3512 C CE2 . TYR A 222 ? 0.4093 0.5094 1.0824 0.0785 0.0659 -0.1141 254 TYR A CE2 3513 C CZ . TYR A 222 ? 0.3980 0.5003 1.1025 0.0838 0.0689 -0.1131 254 TYR A CZ 3514 O OH . TYR A 222 ? 0.4005 0.5070 1.1161 0.0854 0.0879 -0.1201 254 TYR A OH 3524 N N . GLN A 223 ? 0.3221 0.4178 1.0440 0.0872 -0.0237 -0.0700 255 GLN A N 3525 C CA . GLN A 223 ? 0.3285 0.4288 1.0860 0.0923 -0.0299 -0.0637 255 GLN A CA 3526 C C . GLN A 223 ? 0.3552 0.4470 1.1168 0.0976 -0.0192 -0.0671 255 GLN A C 3527 O O . GLN A 223 ? 0.3485 0.4290 1.0829 0.0972 -0.0138 -0.0716 255 GLN A O 3528 C CB . GLN A 223 ? 0.3327 0.4313 1.0933 0.0937 -0.0549 -0.0517 255 GLN A CB 3529 C CG . GLN A 223 ? 0.3264 0.4338 1.0888 0.0887 -0.0677 -0.0479 255 GLN A CG 3530 C CD . GLN A 223 ? 0.3351 0.4401 1.0989 0.0901 -0.0932 -0.0363 255 GLN A CD 3531 O OE1 . GLN A 223 ? 0.3504 0.4643 1.1429 0.0911 -0.1038 -0.0301 255 GLN A OE1 3532 N NE2 . GLN A 223 ? 0.3479 0.4408 1.0798 0.0902 -0.1034 -0.0330 255 GLN A NE2 3541 N N . ILE A 224 ? 0.3873 0.4845 1.1836 0.1024 -0.0162 -0.0652 256 ILE A N 3542 C CA . ILE A 224 ? 0.3687 0.4574 1.1735 0.1083 -0.0088 -0.0670 256 ILE A CA 3543 C C . ILE A 224 ? 0.3816 0.4687 1.2076 0.1137 -0.0270 -0.0549 256 ILE A C 3544 O O . ILE A 224 ? 0.3900 0.4880 1.2479 0.1158 -0.0338 -0.0491 256 ILE A O 3545 C CB . ILE A 224 ? 0.3797 0.4744 1.2071 0.1106 0.0119 -0.0755 256 ILE A CB 3546 C CG1 . ILE A 224 ? 0.3698 0.4664 1.1744 0.1052 0.0298 -0.0869 256 ILE A CG1 3547 C CG2 . ILE A 224 ? 0.3957 0.4799 1.2307 0.1168 0.0189 -0.0780 256 ILE A CG2 3548 C CD1 . ILE A 224 ? 0.4136 0.4969 1.1786 0.1027 0.0350 -0.0935 256 ILE A CD1 3560 N N . ILE A 225 ? 0.3922 0.4657 1.2001 0.1159 -0.0349 -0.0507 257 ILE A N 3561 C CA . ILE A 225 ? 0.4209 0.4907 1.2433 0.1212 -0.0528 -0.0381 257 ILE A CA 3562 C C . ILE A 225 ? 0.4239 0.4803 1.2467 0.1265 -0.0462 -0.0389 257 ILE A C 3563 O O . ILE A 225 ? 0.4612 0.5058 1.2556 0.1246 -0.0398 -0.0438 257 ILE A O 3564 C CB . ILE A 225 ? 0.3945 0.4597 1.1915 0.1186 -0.0735 -0.0288 257 ILE A CB 3565 C CG1 . ILE A 225 ? 0.4013 0.4793 1.2000 0.1133 -0.0810 -0.0283 257 ILE A CG1 3566 C CG2 . ILE A 225 ? 0.4186 0.4785 1.2265 0.1243 -0.0920 -0.0151 257 ILE A CG2 3567 C CD1 . ILE A 225 ? 0.4301 0.5029 1.1974 0.1095 -0.0979 -0.0225 257 ILE A CD1 3579 N N . ASP A 226 ? 0.4302 0.4885 1.2864 0.1331 -0.0479 -0.0339 258 ASP A N 3580 C CA . ASP A 226 ? 0.4457 0.4919 1.3084 0.1387 -0.0402 -0.0352 258 ASP A CA 3581 C C . ASP A 226 ? 0.4409 0.4810 1.2876 0.1362 -0.0178 -0.0503 258 ASP A C 3582 O O . ASP A 226 ? 0.4438 0.4695 1.2716 0.1365 -0.0138 -0.0529 258 ASP A O 3583 C CB . ASP A 226 ? 0.4514 0.4833 1.2954 0.1407 -0.0554 -0.0245 258 ASP A CB 3584 C CG . ASP A 226 ? 0.4899 0.5257 1.3527 0.1452 -0.0768 -0.0090 258 ASP A CG 3585 O OD1 . ASP A 226 ? 0.4785 0.5266 1.3761 0.1484 -0.0785 -0.0067 258 ASP A OD1 3586 O OD2 . ASP A 226 ? 0.5217 0.5481 1.3642 0.1456 -0.0921 0.0013 258 ASP A OD2 3591 N N . GLY A 227 ? 0.4350 0.4860 1.2887 0.1334 -0.0037 -0.0600 259 GLY A N 3592 C CA . GLY A 227 ? 0.4356 0.4821 1.2773 0.1318 0.0179 -0.0744 259 GLY A CA 3593 C C . GLY A 227 ? 0.4593 0.5009 1.2599 0.1245 0.0229 -0.0818 259 GLY A C 3594 O O . GLY A 227 ? 0.4174 0.4582 1.2061 0.1221 0.0402 -0.0941 259 GLY A O 3598 N N . GLU A 228 ? 0.5135 0.5516 1.2917 0.1213 0.0077 -0.0745 260 GLU A N 3599 C CA . GLU A 228 ? 0.5334 0.5661 1.2727 0.1150 0.0110 -0.0804 260 GLU A CA 3600 C C . GLU A 228 ? 0.4872 0.5305 1.2149 0.1096 0.0047 -0.0787 260 GLU A C 3601 O O . GLU A 228 ? 0.5482 0.6013 1.2952 0.1105 -0.0066 -0.0709 260 GLU A O 3602 C CB . GLU A 228 ? 0.5801 0.5982 1.2988 0.1154 0.0007 -0.0744 260 GLU A CB 3603 C CG . GLU A 228 ? 0.5570 0.5620 1.2806 0.1192 0.0087 -0.0778 260 GLU A CG 3604 C CD . GLU A 228 ? 0.5644 0.5548 1.2668 0.1190 -0.0006 -0.0715 260 GLU A CD 3605 O OE1 . GLU A 228 ? 0.6111 0.5957 1.2836 0.1139 0.0039 -0.0773 260 GLU A OE1 3606 O OE2 . GLU A 228 ? 0.5799 0.5646 1.2958 0.1240 -0.0123 -0.0600 260 GLU A OE2 3613 N N . MET A 229 ? 0.4043 0.4453 1.1004 0.1040 0.0115 -0.0861 261 MET A N 3614 C CA . MET A 229 ? 0.3685 0.4183 1.0511 0.0987 0.0081 -0.0861 261 MET A CA 3615 C C . MET A 229 ? 0.3675 0.4128 1.0305 0.0971 -0.0101 -0.0772 261 MET A C 3616 O O . MET A 229 ? 0.3986 0.4320 1.0396 0.0971 -0.0128 -0.0763 261 MET A O 3617 C CB . MET A 229 ? 0.3521 0.4019 1.0101 0.0938 0.0250 -0.0983 261 MET A CB 3618 C CG . MET A 229 ? 0.3306 0.3877 0.9709 0.0882 0.0227 -0.0988 261 MET A CG 3619 S SD . MET A 229 ? 0.3531 0.4089 0.9613 0.0829 0.0415 -0.1120 261 MET A SD 3620 C CE . MET A 229 ? 0.3262 0.3886 0.9582 0.0853 0.0607 -0.1199 261 MET A CE 3630 N N . TYR A 230 ? 0.3243 0.3788 0.9951 0.0957 -0.0222 -0.0708 262 TYR A N 3631 C CA . TYR A 230 ? 0.3249 0.3757 0.9755 0.0939 -0.0396 -0.0630 262 TYR A CA 3632 C C . TYR A 230 ? 0.3361 0.3967 0.9795 0.0886 -0.0411 -0.0652 262 TYR A C 3633 O O . TYR A 230 ? 0.3033 0.3747 0.9638 0.0869 -0.0314 -0.0701 262 TYR A O 3634 C CB . TYR A 230 ? 0.3288 0.3784 0.9965 0.0984 -0.0589 -0.0501 262 TYR A CB 3635 C CG . TYR A 230 ? 0.3444 0.3821 1.0144 0.1036 -0.0602 -0.0457 262 TYR A CG 3636 C CD1 . TYR A 230 ? 0.3571 0.3961 1.0566 0.1084 -0.0536 -0.0461 262 TYR A CD1 3637 C CD2 . TYR A 230 ? 0.4093 0.4337 1.0523 0.1040 -0.0675 -0.0408 262 TYR A CD2 3638 C CE1 . TYR A 230 ? 0.3710 0.3983 1.0735 0.1132 -0.0547 -0.0419 262 TYR A CE1 3639 C CE2 . TYR A 230 ? 0.4229 0.4356 1.0684 0.1086 -0.0683 -0.0362 262 TYR A CE2 3640 C CZ . TYR A 230 ? 0.4408 0.4548 1.1162 0.1131 -0.0620 -0.0368 262 TYR A CZ 3641 O OH . TYR A 230 ? 0.5307 0.5323 1.2095 0.1176 -0.0627 -0.0320 262 TYR A OH 3651 N N . PRO A 231 ? 0.3343 0.3907 0.9523 0.0861 -0.0527 -0.0616 263 PRO A N 3652 C CA . PRO A 231 ? 0.3434 0.4080 0.9549 0.0812 -0.0558 -0.0632 263 PRO A CA 3653 C C . PRO A 231 ? 0.3767 0.4528 1.0177 0.0809 -0.0662 -0.0576 263 PRO A C 3654 O O . PRO A 231 ? 0.3425 0.4188 1.0041 0.0849 -0.0766 -0.0501 263 PRO A O 3655 C CB . PRO A 231 ? 0.3631 0.4186 0.9436 0.0803 -0.0694 -0.0586 263 PRO A CB 3656 C CG . PRO A 231 ? 0.3778 0.4212 0.9526 0.0850 -0.0758 -0.0522 263 PRO A CG 3657 C CD . PRO A 231 ? 0.3806 0.4234 0.9720 0.0875 -0.0604 -0.0574 263 PRO A CD 3665 N N . PRO A 232 ? 0.3657 0.4512 1.0091 0.0760 -0.0633 -0.0611 264 PRO A N 3666 C CA . PRO A 232 ? 0.2992 0.3960 0.9704 0.0745 -0.0729 -0.0563 264 PRO A CA 3667 C C . PRO A 232 ? 0.2910 0.3844 0.9525 0.0736 -0.0974 -0.0476 264 PRO A C 3668 O O . PRO A 232 ? 0.3320 0.4144 0.9643 0.0744 -0.1048 -0.0456 264 PRO A O 3669 C CB . PRO A 232 ? 0.2750 0.3805 0.9459 0.0691 -0.0593 -0.0637 264 PRO A CB 3670 C CG . PRO A 232 ? 0.2909 0.3882 0.9247 0.0668 -0.0547 -0.0686 264 PRO A CG 3671 C CD . PRO A 232 ? 0.3241 0.4097 0.9430 0.0714 -0.0521 -0.0690 264 PRO A CD 3679 N N . THR A 233 ? 0.2965 0.3988 0.9808 0.0718 -0.1097 -0.0426 265 THR A N 3680 C CA . THR A 233 ? 0.3116 0.4102 0.9857 0.0707 -0.1344 -0.0344 265 THR A CA 3681 C C . THR A 233 ? 0.3208 0.4221 0.9810 0.0639 -0.1395 -0.0372 265 THR A C 3682 O O . THR A 233 ? 0.2852 0.3937 0.9509 0.0601 -0.1243 -0.0442 265 THR A O 3683 C CB . THR A 233 ? 0.3224 0.4279 1.0284 0.0727 -0.1485 -0.0263 265 THR A CB 3684 O OG1 . THR A 233 ? 0.3286 0.4480 1.0625 0.0685 -0.1444 -0.0288 265 THR A OG1 3685 C CG2 . THR A 233 ? 0.3315 0.4358 1.0568 0.0795 -0.1414 -0.0240 265 THR A CG2 3693 N N . VAL A 234 ? 0.3222 0.4168 0.9629 0.0624 -0.1608 -0.0316 266 VAL A N 3694 C CA . VAL A 234 ? 0.3006 0.3965 0.9291 0.0558 -0.1693 -0.0335 266 VAL A CA 3695 C C . VAL A 234 ? 0.3268 0.4368 0.9897 0.0515 -0.1676 -0.0343 266 VAL A C 3696 O O . VAL A 234 ? 0.3063 0.4213 0.9688 0.0459 -0.1611 -0.0393 266 VAL A O 3697 C CB . VAL A 234 ? 0.3230 0.4085 0.9261 0.0551 -0.1947 -0.0266 266 VAL A CB 3698 C CG1 . VAL A 234 ? 0.3178 0.4048 0.9130 0.0477 -0.2055 -0.0286 266 VAL A CG1 3699 C CG2 . VAL A 234 ? 0.3548 0.4258 0.9202 0.0586 -0.1949 -0.0260 266 VAL A CG2 3709 N N . LYS A 235 ? 0.3646 0.4812 1.0583 0.0544 -0.1734 -0.0289 267 LYS A N 3710 C CA . LYS A 235 ? 0.3878 0.5183 1.1173 0.0508 -0.1736 -0.0283 267 LYS A CA 3711 C C . LYS A 235 ? 0.3875 0.5277 1.1356 0.0496 -0.1476 -0.0357 267 LYS A C 3712 O O . LYS A 235 ? 0.4122 0.5609 1.1730 0.0439 -0.1435 -0.0381 267 LYS A O 3713 C CB . LYS A 235 ? 0.4177 0.5534 1.1769 0.0552 -0.1851 -0.0206 267 LYS A CB 3714 C CG . LYS A 235 ? 0.4065 0.5576 1.2065 0.0521 -0.1850 -0.0196 267 LYS A CG 3715 C CD . LYS A 235 ? 0.4310 0.5864 1.2559 0.0554 -0.2035 -0.0107 267 LYS A CD 3716 C CE . LYS A 235 ? 0.4476 0.6160 1.3029 0.0500 -0.2125 -0.0089 267 LYS A CE 3717 N NZ . LYS A 235 ? 0.5103 0.6836 1.3896 0.0530 -0.2324 0.0000 267 LYS A NZ 3731 N N . ASP A 236 ? 0.3852 0.5235 1.1335 0.0547 -0.1300 -0.0391 268 ASP A N 3732 C CA . ASP A 236 ? 0.3805 0.5268 1.1439 0.0543 -0.1047 -0.0460 268 ASP A CA 3733 C C . ASP A 236 ? 0.3885 0.5325 1.1259 0.0494 -0.0923 -0.0531 268 ASP A C 3734 O O . ASP A 236 ? 0.3962 0.5485 1.1454 0.0464 -0.0752 -0.0576 268 ASP A O 3735 C CB . ASP A 236 ? 0.3951 0.5379 1.1626 0.0610 -0.0906 -0.0482 268 ASP A CB 3736 C CG . ASP A 236 ? 0.3828 0.5327 1.1632 0.0608 -0.0644 -0.0557 268 ASP A CG 3737 O OD1 . ASP A 236 ? 0.3691 0.5311 1.1822 0.0599 -0.0593 -0.0548 268 ASP A OD1 3738 O OD2 . ASP A 236 ? 0.3487 0.4921 1.1058 0.0617 -0.0489 -0.0624 268 ASP A OD2 3743 N N . THR A 237 ? 0.3707 0.5036 1.0729 0.0487 -0.1009 -0.0536 269 THR A N 3744 C CA . THR A 237 ? 0.3540 0.4837 1.0293 0.0451 -0.0895 -0.0601 269 THR A CA 3745 C C . THR A 237 ? 0.3860 0.5151 1.0494 0.0386 -0.1032 -0.0590 269 THR A C 3746 O O . THR A 237 ? 0.3317 0.4631 0.9860 0.0340 -0.0925 -0.0637 269 THR A O 3747 C CB . THR A 237 ? 0.3247 0.4421 0.9672 0.0490 -0.0865 -0.0627 269 THR A CB 3748 O OG1 . THR A 237 ? 0.3198 0.4280 0.9474 0.0510 -0.1086 -0.0563 269 THR A OG1 3749 C CG2 . THR A 237 ? 0.3185 0.4350 0.9689 0.0543 -0.0706 -0.0655 269 THR A CG2 3757 N N . GLN A 238 ? 0.4520 0.5771 1.1141 0.0382 -0.1270 -0.0527 270 GLN A N 3758 C CA . GLN A 238 ? 0.4528 0.5736 1.0974 0.0323 -0.1435 -0.0517 270 GLN A CA 3759 C C . GLN A 238 ? 0.4782 0.5871 1.0822 0.0326 -0.1445 -0.0549 270 GLN A C 3760 O O . GLN A 238 ? 0.5338 0.6379 1.1188 0.0274 -0.1539 -0.0560 270 GLN A O 3761 C CB . GLN A 238 ? 0.4581 0.5887 1.1204 0.0250 -0.1366 -0.0542 270 GLN A CB 3762 C CG . GLN A 238 ? 0.4859 0.6284 1.1884 0.0238 -0.1397 -0.0502 270 GLN A CG 3763 C CD . GLN A 238 ? 0.5481 0.6873 1.2537 0.0237 -0.1664 -0.0435 270 GLN A CD 3764 O OE1 . GLN A 238 ? 0.5899 0.7191 1.2685 0.0206 -0.1835 -0.0427 270 GLN A OE1 3765 N NE2 . GLN A 238 ? 0.5560 0.7028 1.2927 0.0272 -0.1703 -0.0387 270 GLN A NE2 3774 N N . ALA A 239 ? 0.4234 0.5269 1.0139 0.0385 -0.1348 -0.0565 271 ALA A N 3775 C CA . ALA A 239 ? 0.3856 0.4777 0.9389 0.0399 -0.1366 -0.0587 271 ALA A CA 3776 C C . ALA A 239 ? 0.4253 0.5058 0.9598 0.0429 -0.1589 -0.0517 271 ALA A C 3777 O O . ALA A 239 ? 0.3757 0.4539 0.9181 0.0481 -0.1623 -0.0467 271 ALA A O 3778 C CB . ALA A 239 ? 0.3645 0.4553 0.9108 0.0446 -0.1162 -0.0635 271 ALA A CB 3784 N N . GLU A 240 ? 0.4976 0.5700 1.0055 0.0394 -0.1737 -0.0513 272 GLU A N 3785 C CA . GLU A 240 ? 0.5184 0.5787 1.0038 0.0412 -0.1958 -0.0446 272 GLU A CA 3786 C C . GLU A 240 ? 0.4568 0.5067 0.9206 0.0484 -0.1937 -0.0417 272 GLU A C 3787 O O . GLU A 240 ? 0.4749 0.5240 0.9293 0.0507 -0.1779 -0.0466 272 GLU A O 3788 C CB . GLU A 240 ? 0.5890 0.6404 1.0451 0.0353 -0.2095 -0.0464 272 GLU A CB 3789 C CG . GLU A 240 ? 0.6600 0.7180 1.1350 0.0279 -0.2170 -0.0473 272 GLU A CG 3790 C CD . GLU A 240 ? 0.6821 0.7306 1.1279 0.0211 -0.2254 -0.0514 272 GLU A CD 3791 O OE1 . GLU A 240 ? 0.6852 0.7371 1.1437 0.0144 -0.2316 -0.0524 272 GLU A OE1 3792 O OE2 . GLU A 240 ? 0.6664 0.7033 1.0765 0.0224 -0.2254 -0.0538 272 GLU A OE2 3799 N N . MET A 241 ? 0.4014 0.4434 0.8574 0.0517 -0.2096 -0.0334 273 MET A N 3800 C CA . MET A 241 ? 0.3267 0.3574 0.7623 0.0582 -0.2096 -0.0285 273 MET A CA 3801 C C . MET A 241 ? 0.3741 0.3911 0.7799 0.0588 -0.2320 -0.0204 273 MET A C 3802 O O . MET A 241 ? 0.3853 0.4036 0.7951 0.0550 -0.2476 -0.0178 273 MET A O 3803 C CB . MET A 241 ? 0.3069 0.3429 0.7716 0.0632 -0.2002 -0.0254 273 MET A CB 3804 C CG . MET A 241 ? 0.2865 0.3319 0.7717 0.0636 -0.1757 -0.0337 273 MET A CG 3805 S SD . MET A 241 ? 0.4189 0.4550 0.8747 0.0665 -0.1596 -0.0392 273 MET A SD 3806 C CE . MET A 241 ? 0.2909 0.3125 0.7321 0.0731 -0.1675 -0.0293 273 MET A CE 3816 N N . ILE A 242 ? 0.4870 0.4904 0.8617 0.0634 -0.2329 -0.0163 274 ILE A N 3817 C CA . ILE A 242 ? 0.5630 0.5520 0.9060 0.0646 -0.2520 -0.0076 274 ILE A CA 3818 C C . ILE A 242 ? 0.5410 0.5294 0.8997 0.0696 -0.2568 0.0023 274 ILE A C 3819 O O . ILE A 242 ? 0.6034 0.5878 0.9633 0.0749 -0.2466 0.0055 274 ILE A O 3820 C CB . ILE A 242 ? 0.6010 0.5737 0.8990 0.0671 -0.2505 -0.0067 274 ILE A CB 3821 C CG1 . ILE A 242 ? 0.6044 0.5783 0.8889 0.0631 -0.2433 -0.0169 274 ILE A CG1 3822 C CG2 . ILE A 242 ? 0.6094 0.5662 0.8696 0.0674 -0.2696 0.0018 274 ILE A CG2 3823 C CD1 . ILE A 242 ? 0.6404 0.6184 0.9263 0.0554 -0.2541 -0.0219 274 ILE A CD1 3835 N N . TYR A 243 ? 0.5005 0.4929 0.8722 0.0677 -0.2725 0.0069 275 TYR A N 3836 C CA . TYR A 243 ? 0.4725 0.4641 0.8571 0.0724 -0.2805 0.0172 275 TYR A CA 3837 C C . TYR A 243 ? 0.4981 0.4826 0.8617 0.0702 -0.3040 0.0239 275 TYR A C 3838 O O . TYR A 243 ? 0.5416 0.5296 0.9045 0.0641 -0.3131 0.0191 275 TYR A O 3839 C CB . TYR A 243 ? 0.4687 0.4770 0.9045 0.0732 -0.2726 0.0157 275 TYR A CB 3840 C CG . TYR A 243 ? 0.4557 0.4690 0.9112 0.0765 -0.2492 0.0104 275 TYR A CG 3841 C CD1 . TYR A 243 ? 0.4614 0.4668 0.9137 0.0826 -0.2426 0.0160 275 TYR A CD1 3842 C CD2 . TYR A 243 ? 0.4273 0.4524 0.9040 0.0731 -0.2332 -0.0001 275 TYR A CD2 3843 C CE1 . TYR A 243 ? 0.4561 0.4649 0.9247 0.0849 -0.2213 0.0101 275 TYR A CE1 3844 C CE2 . TYR A 243 ? 0.4025 0.4313 0.8938 0.0756 -0.2116 -0.0057 275 TYR A CE2 3845 C CZ . TYR A 243 ? 0.4326 0.4530 0.9195 0.0814 -0.2060 -0.0011 275 TYR A CZ 3846 O OH . TYR A 243 ? 0.4076 0.4303 0.9069 0.0832 -0.1846 -0.0077 275 TYR A OH 3856 N N . PRO A 244 ? 0.5358 0.5097 0.8811 0.0749 -0.3137 0.0350 276 PRO A N 3857 C CA . PRO A 244 ? 0.5973 0.5664 0.9271 0.0731 -0.3362 0.0414 276 PRO A CA 3858 C C . PRO A 244 ? 0.6377 0.6228 1.0120 0.0715 -0.3443 0.0421 276 PRO A C 3859 O O . PRO A 244 ? 0.6277 0.6263 1.0437 0.0731 -0.3314 0.0392 276 PRO A O 3860 C CB . PRO A 244 ? 0.6420 0.5978 0.9476 0.0795 -0.3411 0.0540 276 PRO A CB 3861 C CG . PRO A 244 ? 0.6192 0.5766 0.9435 0.0848 -0.3216 0.0547 276 PRO A CG 3862 C CD . PRO A 244 ? 0.5697 0.5333 0.9014 0.0815 -0.3050 0.0420 276 PRO A CD 3870 N N . PRO A 245 ? 0.6687 0.6523 1.0339 0.0685 -0.3651 0.0457 277 PRO A N 3871 C CA . PRO A 245 ? 0.6488 0.6480 1.0564 0.0663 -0.3740 0.0460 277 PRO A CA 3872 C C . PRO A 245 ? 0.7074 0.7147 1.1504 0.0731 -0.3738 0.0550 277 PRO A C 3873 O O . PRO A 245 ? 0.6485 0.6714 1.1358 0.0724 -0.3735 0.0538 277 PRO A O 3874 C CB . PRO A 245 ? 0.6442 0.6361 1.0243 0.0619 -0.3976 0.0484 277 PRO A CB 3875 C CG . PRO A 245 ? 0.6672 0.6408 0.9919 0.0601 -0.3971 0.0454 277 PRO A CG 3876 C CD . PRO A 245 ? 0.6801 0.6471 0.9943 0.0665 -0.3808 0.0488 277 PRO A CD 3884 N N . GLN A 246 ? 0.8398 0.8363 1.2641 0.0797 -0.3733 0.0641 278 GLN A N 3885 C CA . GLN A 246 ? 0.9106 0.9124 1.3651 0.0866 -0.3744 0.0736 278 GLN A CA 3886 C C . GLN A 246 ? 0.8440 0.8569 1.3400 0.0894 -0.3522 0.0684 278 GLN A C 3887 O O . GLN A 246 ? 0.9167 0.9392 1.4509 0.0936 -0.3517 0.0727 278 GLN A O 3888 C CB . GLN A 246 ? 0.9737 0.9593 1.3946 0.0928 -0.3791 0.0855 278 GLN A CB 3889 C CG . GLN A 246 ? 0.9718 0.9439 1.3590 0.0939 -0.3636 0.0831 278 GLN A CG 3890 C CD . GLN A 246 ? 0.9960 0.9537 1.3295 0.0898 -0.3726 0.0821 278 GLN A CD 3891 O OE1 . GLN A 246 ? 0.9995 0.9590 1.3234 0.0842 -0.3867 0.0784 278 GLN A OE1 3892 N NE2 . GLN A 246 ? 0.9970 0.9398 1.2951 0.0924 -0.3638 0.0850 278 GLN A NE2 3901 N N . VAL A 247 ? 0.6986 0.7099 1.1863 0.0874 -0.3338 0.0589 279 VAL A N 3902 C CA . VAL A 247 ? 0.6234 0.6443 1.1459 0.0894 -0.3115 0.0522 279 VAL A CA 3903 C C . VAL A 247 ? 0.5966 0.6358 1.1639 0.0864 -0.3107 0.0473 279 VAL A C 3904 O O . VAL A 247 ? 0.5955 0.6403 1.1622 0.0797 -0.3136 0.0405 279 VAL A O 3905 C CB . VAL A 247 ? 0.6098 0.6266 1.1134 0.0868 -0.2933 0.0420 279 VAL A CB 3906 C CG1 . VAL A 247 ? 0.5903 0.6155 1.1262 0.0892 -0.2699 0.0353 279 VAL A CG1 3907 C CG2 . VAL A 247 ? 0.6079 0.6065 1.0656 0.0892 -0.2947 0.0469 279 VAL A CG2 3917 N N . PRO A 248 ? 0.5687 0.6168 1.1753 0.0912 -0.3064 0.0509 280 PRO A N 3918 C CA . PRO A 248 ? 0.5441 0.6098 1.1943 0.0885 -0.3034 0.0462 280 PRO A CA 3919 C C . PRO A 248 ? 0.5370 0.6097 1.1969 0.0845 -0.2814 0.0335 280 PRO A C 3920 O O . PRO A 248 ? 0.4301 0.4962 1.0753 0.0861 -0.2646 0.0287 280 PRO A O 3921 C CB . PRO A 248 ? 0.5387 0.6101 1.2251 0.0958 -0.3003 0.0526 280 PRO A CB 3922 C CG . PRO A 248 ? 0.5247 0.5819 1.1894 0.1016 -0.2928 0.0566 280 PRO A CG 3923 C CD . PRO A 248 ? 0.5705 0.6130 1.1847 0.0992 -0.3041 0.0595 280 PRO A CD 3931 N N . GLU A 249 ? 0.6353 0.7209 1.3190 0.0791 -0.2819 0.0286 281 GLU A N 3932 C CA . GLU A 249 ? 0.6629 0.7558 1.3555 0.0747 -0.2621 0.0173 281 GLU A CA 3933 C C . GLU A 249 ? 0.6068 0.7012 1.3129 0.0791 -0.2369 0.0120 281 GLU A C 3934 O O . GLU A 249 ? 0.6128 0.7031 1.3001 0.0774 -0.2214 0.0042 281 GLU A O 3935 C CB . GLU A 249 ? 0.6844 0.7931 1.4129 0.0701 -0.2648 0.0153 281 GLU A CB 3936 C CG . GLU A 249 ? 0.7223 0.8300 1.4331 0.0622 -0.2793 0.0133 281 GLU A CG 3937 C CD . GLU A 249 ? 0.7571 0.8640 1.4523 0.0569 -0.2636 0.0032 281 GLU A CD 3938 O OE1 . GLU A 249 ? 0.7679 0.8847 1.4813 0.0510 -0.2611 -0.0012 281 GLU A OE1 3939 O OE2 . GLU A 249 ? 0.7363 0.8330 1.4019 0.0587 -0.2539 0.0000 281 GLU A OE2 3946 N N . HIS A 250 ? 0.5234 0.6233 1.2614 0.0847 -0.2331 0.0159 282 HIS A N 3947 C CA . HIS A 250 ? 0.4294 0.5313 1.1838 0.0885 -0.2091 0.0099 282 HIS A CA 3948 C C . HIS A 250 ? 0.4231 0.5100 1.1474 0.0922 -0.2016 0.0097 282 HIS A C 3949 O O . HIS A 250 ? 0.4436 0.5296 1.1746 0.0947 -0.1815 0.0036 282 HIS A O 3950 C CB . HIS A 250 ? 0.4665 0.5774 1.2635 0.0938 -0.2082 0.0145 282 HIS A CB 3951 C CG . HIS A 250 ? 0.5183 0.6222 1.3138 0.0997 -0.2256 0.0262 282 HIS A CG 3952 N ND1 . HIS A 250 ? 0.5219 0.6141 1.3063 0.1057 -0.2195 0.0290 282 HIS A ND1 3953 C CD2 . HIS A 250 ? 0.5530 0.6593 1.3559 0.1005 -0.2490 0.0363 282 HIS A CD2 3954 C CE1 . HIS A 250 ? 0.5491 0.6369 1.3343 0.1102 -0.2379 0.0408 282 HIS A CE1 3955 N NE2 . HIS A 250 ? 0.5829 0.6793 1.3785 0.1072 -0.2563 0.0453 282 HIS A NE2 3963 N N . LEU A 251 ? 0.4453 0.5200 1.1357 0.0925 -0.2175 0.0163 283 LEU A N 3964 C CA . LEU A 251 ? 0.4250 0.4849 1.0847 0.0955 -0.2112 0.0168 283 LEU A CA 3965 C C . LEU A 251 ? 0.4213 0.4747 1.0441 0.0906 -0.2082 0.0107 283 LEU A C 3966 O O . LEU A 251 ? 0.4306 0.4716 1.0253 0.0925 -0.2037 0.0111 283 LEU A O 3967 C CB . LEU A 251 ? 0.4358 0.4848 1.0818 0.1004 -0.2292 0.0298 283 LEU A CB 3968 C CG . LEU A 251 ? 0.4972 0.5468 1.1718 0.1075 -0.2280 0.0365 283 LEU A CG 3969 C CD1 . LEU A 251 ? 0.5206 0.5575 1.1744 0.1119 -0.2459 0.0501 283 LEU A CD1 3970 C CD2 . LEU A 251 ? 0.4817 0.5285 1.1657 0.1104 -0.2042 0.0292 283 LEU A CD2 3982 N N . ARG A 252 ? 0.4025 0.4638 1.0261 0.0845 -0.2103 0.0053 284 ARG A N 3983 C CA . ARG A 252 ? 0.4238 0.4797 1.0147 0.0800 -0.2076 -0.0007 284 ARG A CA 3984 C C . ARG A 252 ? 0.3848 0.4456 0.9809 0.0784 -0.1830 -0.0121 284 ARG A C 3985 O O . ARG A 252 ? 0.3804 0.4508 0.9870 0.0736 -0.1763 -0.0188 284 ARG A O 3986 C CB . ARG A 252 ? 0.4387 0.4991 1.0250 0.0738 -0.2230 -0.0008 284 ARG A CB 3987 C CG . ARG A 252 ? 0.4778 0.5328 1.0552 0.0747 -0.2481 0.0097 284 ARG A CG 3988 C CD . ARG A 252 ? 0.4831 0.5380 1.0450 0.0680 -0.2639 0.0085 284 ARG A CD 3989 N NE . ARG A 252 ? 0.5242 0.5751 1.0801 0.0685 -0.2878 0.0180 284 ARG A NE 3990 C CZ . ARG A 252 ? 0.5420 0.5880 1.0751 0.0634 -0.3057 0.0187 284 ARG A CZ 3991 N NH1 . ARG A 252 ? 0.5391 0.5830 1.0540 0.0575 -0.3024 0.0106 284 ARG A NH1 3992 N NH2 . ARG A 252 ? 0.5672 0.6096 1.0947 0.0643 -0.3268 0.0273 284 ARG A NH2 4006 N N . PHE A 253 ? 0.3728 0.4262 0.9603 0.0823 -0.1696 -0.0140 285 PHE A N 4007 C CA . PHE A 253 ? 0.4134 0.4694 1.0006 0.0810 -0.1464 -0.0250 285 PHE A CA 4008 C C . PHE A 253 ? 0.3878 0.4431 0.9494 0.0760 -0.1439 -0.0312 285 PHE A C 4009 O O . PHE A 253 ? 0.3853 0.4315 0.9179 0.0755 -0.1563 -0.0275 285 PHE A O 4010 C CB . PHE A 253 ? 0.4288 0.4741 1.0054 0.0855 -0.1357 -0.0254 285 PHE A CB 4011 C CG . PHE A 253 ? 0.3859 0.4319 0.9899 0.0905 -0.1339 -0.0211 285 PHE A CG 4012 C CD1 . PHE A 253 ? 0.3920 0.4504 1.0313 0.0907 -0.1270 -0.0240 285 PHE A CD1 4013 C CD2 . PHE A 253 ? 0.4003 0.4341 0.9951 0.0954 -0.1386 -0.0139 285 PHE A CD2 4014 C CE1 . PHE A 253 ? 0.4156 0.4744 1.0808 0.0959 -0.1252 -0.0202 285 PHE A CE1 4015 C CE2 . PHE A 253 ? 0.4213 0.4552 1.0419 0.1003 -0.1369 -0.0099 285 PHE A CE2 4016 C CZ . PHE A 253 ? 0.4232 0.4697 1.0793 0.1007 -0.1304 -0.0133 285 PHE A CZ 4026 N N . ALA A 254 ? 0.3767 0.4412 0.9484 0.0726 -0.1273 -0.0404 286 ALA A N 4027 C CA . ALA A 254 ? 0.3318 0.3970 0.8827 0.0680 -0.1227 -0.0468 286 ALA A CA 4028 C C . ALA A 254 ? 0.3276 0.3890 0.8625 0.0685 -0.1025 -0.0551 286 ALA A C 4029 O O . ALA A 254 ? 0.3789 0.4448 0.9290 0.0692 -0.0856 -0.0604 286 ALA A O 4030 C CB . ALA A 254 ? 0.3080 0.3862 0.8800 0.0629 -0.1200 -0.0502 286 ALA A CB 4036 N N . VAL A 255 ? 0.2762 0.3289 0.7793 0.0682 -0.1046 -0.0562 287 VAL A N 4037 C CA . VAL A 255 ? 0.2705 0.3189 0.7549 0.0682 -0.0872 -0.0639 287 VAL A CA 4038 C C . VAL A 255 ? 0.2585 0.3058 0.7182 0.0652 -0.0882 -0.0675 287 VAL A C 4039 O O . VAL A 255 ? 0.2551 0.3048 0.7139 0.0630 -0.1021 -0.0644 287 VAL A O 4040 C CB . VAL A 255 ? 0.2854 0.3211 0.7559 0.0726 -0.0873 -0.0606 287 VAL A CB 4041 C CG1 . VAL A 255 ? 0.2893 0.3262 0.7862 0.0758 -0.0853 -0.0574 287 VAL A CG1 4042 C CG2 . VAL A 255 ? 0.2895 0.3143 0.7379 0.0748 -0.1060 -0.0518 287 VAL A CG2 4052 N N . GLY A 256 ? 0.2610 0.3042 0.7002 0.0649 -0.0741 -0.0742 288 GLY A N 4053 C CA . GLY A 256 ? 0.2702 0.3128 0.6872 0.0625 -0.0725 -0.0785 288 GLY A CA 4054 C C . GLY A 256 ? 0.2814 0.3136 0.6722 0.0622 -0.0905 -0.0717 288 GLY A C 4055 O O . GLY A 256 ? 0.2603 0.2937 0.6410 0.0573 -0.0975 -0.0711 288 GLY A O 4059 N N . GLN A 257 ? 0.3366 0.3566 0.7118 0.0660 -0.0968 -0.0660 289 GLN A N 4060 C CA . GLN A 257 ? 0.3527 0.3598 0.6940 0.0648 -0.1112 -0.0590 289 GLN A CA 4061 C C . GLN A 257 ? 0.4012 0.4089 0.7570 0.0667 -0.1323 -0.0506 289 GLN A C 4062 O O . GLN A 257 ? 0.4578 0.4681 0.8410 0.0721 -0.1377 -0.0459 289 GLN A O 4063 C CB . GLN A 257 ? 0.3746 0.3685 0.6921 0.0677 -0.1073 -0.0558 289 GLN A CB 4064 C CG . GLN A 257 ? 0.3769 0.3615 0.6521 0.0639 -0.1026 -0.0572 289 GLN A CG 4065 C CD . GLN A 257 ? 0.4071 0.3813 0.6543 0.0631 -0.1185 -0.0500 289 GLN A CD 4066 O OE1 . GLN A 257 ? 0.3723 0.3492 0.6291 0.0624 -0.1328 -0.0472 289 GLN A OE1 4067 N NE2 . GLN A 257 ? 0.4061 0.3682 0.6186 0.0630 -0.1162 -0.0473 289 GLN A NE2 4076 N N . GLU A 258 ? 0.4185 0.4232 0.7555 0.0624 -0.1448 -0.0489 290 GLU A N 4077 C CA . GLU A 258 ? 0.4826 0.4879 0.8303 0.0629 -0.1670 -0.0419 290 GLU A CA 4078 C C . GLU A 258 ? 0.5182 0.5121 0.8559 0.0687 -0.1795 -0.0317 290 GLU A C 4079 O O . GLU A 258 ? 0.5706 0.5673 0.9274 0.0709 -0.1954 -0.0248 290 GLU A O 4080 C CB . GLU A 258 ? 0.5522 0.5519 0.8725 0.0566 -0.1775 -0.0432 290 GLU A CB 4081 C CG . GLU A 258 ? 0.6002 0.6104 0.9327 0.0503 -0.1685 -0.0515 290 GLU A CG 4082 C CD . GLU A 258 ? 0.6150 0.6229 0.9272 0.0485 -0.1471 -0.0584 290 GLU A CD 4083 O OE1 . GLU A 258 ? 0.6304 0.6278 0.9155 0.0513 -0.1406 -0.0572 290 GLU A OE1 4084 O OE2 . GLU A 258 ? 0.6267 0.6436 0.9506 0.0441 -0.1369 -0.0644 290 GLU A OE2 4091 N N . VAL A 259 ? 0.4492 0.4301 0.7560 0.0704 -0.1711 -0.0301 291 VAL A N 4092 C CA . VAL A 259 ? 0.4308 0.3976 0.7180 0.0747 -0.1821 -0.0194 291 VAL A CA 4093 C C . VAL A 259 ? 0.4192 0.3859 0.7317 0.0812 -0.1775 -0.0145 291 VAL A C 4094 O O . VAL A 259 ? 0.4376 0.3926 0.7380 0.0853 -0.1863 -0.0043 291 VAL A O 4095 C CB . VAL A 259 ? 0.4473 0.3990 0.6859 0.0728 -0.1756 -0.0189 291 VAL A CB 4096 C CG1 . VAL A 259 ? 0.4336 0.3841 0.6470 0.0669 -0.1774 -0.0250 291 VAL A CG1 4097 C CG2 . VAL A 259 ? 0.4415 0.3930 0.6797 0.0733 -0.1543 -0.0239 291 VAL A CG2 4107 N N . PHE A 260 ? 0.3800 0.3581 0.7260 0.0822 -0.1630 -0.0218 292 PHE A N 4108 C CA . PHE A 260 ? 0.3650 0.3404 0.7251 0.0852 -0.1523 -0.0198 292 PHE A CA 4109 C C . PHE A 260 ? 0.4541 0.4319 0.8369 0.0873 -0.1622 -0.0114 292 PHE A C 4110 O O . PHE A 260 ? 0.4768 0.4508 0.8711 0.0903 -0.1558 -0.0083 292 PHE A O 4111 C CB . PHE A 260 ? 0.3358 0.3207 0.7140 0.0832 -0.1306 -0.0318 292 PHE A CB 4112 C CG . PHE A 260 ? 0.3529 0.3322 0.7078 0.0822 -0.1177 -0.0388 292 PHE A CG 4113 C CD1 . PHE A 260 ? 0.3591 0.3257 0.6739 0.0804 -0.1220 -0.0340 292 PHE A CD1 4114 C CD2 . PHE A 260 ? 0.3490 0.3355 0.7125 0.0795 -0.0985 -0.0498 292 PHE A CD2 4115 C CE1 . PHE A 260 ? 0.3675 0.3303 0.6569 0.0768 -0.1082 -0.0399 292 PHE A CE1 4116 C CE2 . PHE A 260 ? 0.3291 0.3110 0.6691 0.0773 -0.0869 -0.0561 292 PHE A CE2 4117 C CZ . PHE A 260 ? 0.3666 0.3372 0.6689 0.0751 -0.0915 -0.0508 292 PHE A CZ 4127 N N . GLY A 261 ? 0.5436 0.5270 0.9325 0.0855 -0.1781 -0.0078 293 GLY A N 4128 C CA . GLY A 261 ? 0.5704 0.5545 0.9760 0.0879 -0.1906 0.0017 293 GLY A CA 4129 C C . GLY A 261 ? 0.5758 0.5435 0.9531 0.0915 -0.2027 0.0141 293 GLY A C 4130 O O . GLY A 261 ? 0.6089 0.5745 0.9964 0.0946 -0.2118 0.0234 293 GLY A O 4134 N N . LEU A 262 ? 0.5890 0.5447 0.9304 0.0915 -0.2020 0.0145 294 LEU A N 4135 C CA . LEU A 262 ? 0.6428 0.5811 0.9507 0.0945 -0.2119 0.0264 294 LEU A CA 4136 C C . LEU A 262 ? 0.6283 0.5602 0.9479 0.0991 -0.2084 0.0354 294 LEU A C 4137 O O . LEU A 262 ? 0.6986 0.6259 1.0153 0.1014 -0.2222 0.0466 294 LEU A O 4138 C CB . LEU A 262 ? 0.6884 0.6153 0.9614 0.0942 -0.2049 0.0237 294 LEU A CB 4139 C CG . LEU A 262 ? 0.7325 0.6399 0.9651 0.0967 -0.2126 0.0357 294 LEU A CG 4140 C CD1 . LEU A 262 ? 0.7445 0.6476 0.9541 0.0954 -0.2338 0.0429 294 LEU A CD1 4141 C CD2 . LEU A 262 ? 0.7007 0.6005 0.8981 0.0928 -0.1976 0.0301 294 LEU A CD2 4153 N N . VAL A 263 ? 0.5651 0.4962 0.8971 0.1002 -0.1900 0.0303 295 VAL A N 4154 C CA . VAL A 263 ? 0.5744 0.4982 0.9183 0.1041 -0.1849 0.0376 295 VAL A CA 4155 C C . VAL A 263 ? 0.5323 0.4674 0.9147 0.1040 -0.1698 0.0282 295 VAL A C 4156 O O . VAL A 263 ? 0.5610 0.5057 0.9522 0.1007 -0.1577 0.0153 295 VAL A O 4157 C CB . VAL A 263 ? 0.6344 0.5414 0.9517 0.1052 -0.1766 0.0421 295 VAL A CB 4158 C CG1 . VAL A 263 ? 0.6951 0.5886 0.9718 0.1059 -0.1907 0.0534 295 VAL A CG1 4159 C CG2 . VAL A 263 ? 0.6044 0.5142 0.9193 0.1020 -0.1595 0.0287 295 VAL A CG2 4169 N N . PRO A 264 ? 0.4931 0.4263 0.8967 0.1078 -0.1702 0.0346 296 PRO A N 4170 C CA . PRO A 264 ? 0.4943 0.4355 0.9317 0.1082 -0.1555 0.0261 296 PRO A CA 4171 C C . PRO A 264 ? 0.4782 0.4156 0.9103 0.1058 -0.1357 0.0154 296 PRO A C 4172 O O . PRO A 264 ? 0.4686 0.4153 0.9216 0.1041 -0.1221 0.0039 296 PRO A O 4173 C CB . PRO A 264 ? 0.5202 0.4540 0.9712 0.1135 -0.1613 0.0378 296 PRO A CB 4174 C CG . PRO A 264 ? 0.5216 0.4510 0.9549 0.1153 -0.1822 0.0512 296 PRO A CG 4175 C CD . PRO A 264 ? 0.5124 0.4363 0.9088 0.1120 -0.1856 0.0503 296 PRO A CD 4183 N N . GLY A 265 ? 0.4963 0.4200 0.9000 0.1054 -0.1342 0.0194 297 GLY A N 4184 C CA . GLY A 265 ? 0.4562 0.3754 0.8535 0.1026 -0.1168 0.0101 297 GLY A CA 4185 C C . GLY A 265 ? 0.4163 0.3469 0.8102 0.0981 -0.1075 -0.0043 297 GLY A C 4186 O O . GLY A 265 ? 0.4195 0.3539 0.8213 0.0953 -0.0919 -0.0158 297 GLY A O 4190 N N . LEU A 266 ? 0.3831 0.3188 0.7637 0.0970 -0.1175 -0.0035 298 LEU A N 4191 C CA . LEU A 266 ? 0.3844 0.3310 0.7618 0.0930 -0.1099 -0.0159 298 LEU A CA 4192 C C . LEU A 266 ? 0.3744 0.3365 0.7822 0.0916 -0.1038 -0.0241 298 LEU A C 4193 O O . LEU A 266 ? 0.3894 0.3589 0.8015 0.0883 -0.0891 -0.0361 298 LEU A O 4194 C CB . LEU A 266 ? 0.3859 0.3322 0.7413 0.0924 -0.1236 -0.0124 298 LEU A CB 4195 C CG . LEU A 266 ? 0.3737 0.3051 0.6940 0.0931 -0.1265 -0.0070 298 LEU A CG 4196 C CD1 . LEU A 266 ? 0.3780 0.3084 0.6743 0.0921 -0.1420 -0.0025 298 LEU A CD1 4197 C CD2 . LEU A 266 ? 0.3236 0.2550 0.6333 0.0897 -0.1093 -0.0182 298 LEU A CD2 4209 N N . MET A 267 ? 0.3366 0.3033 0.7646 0.0941 -0.1149 -0.0172 299 MET A N 4210 C CA . MET A 267 ? 0.3084 0.2894 0.7676 0.0933 -0.1097 -0.0233 299 MET A CA 4211 C C . MET A 267 ? 0.3169 0.2973 0.7926 0.0938 -0.0928 -0.0302 299 MET A C 4212 O O . MET A 267 ? 0.3263 0.3173 0.8217 0.0923 -0.0822 -0.0389 299 MET A O 4213 C CB . MET A 267 ? 0.3232 0.3081 0.8008 0.0960 -0.1263 -0.0133 299 MET A CB 4214 C CG . MET A 267 ? 0.3184 0.3193 0.8271 0.0945 -0.1233 -0.0188 299 MET A CG 4215 S SD . MET A 267 ? 0.3505 0.3629 0.8521 0.0884 -0.1190 -0.0289 299 MET A SD 4216 C CE . MET A 267 ? 0.3538 0.3604 0.8292 0.0877 -0.1423 -0.0195 299 MET A CE 4226 N N . MET A 268 ? 0.3474 0.3146 0.8144 0.0959 -0.0902 -0.0263 300 MET A N 4227 C CA . MET A 268 ? 0.3680 0.3326 0.8468 0.0958 -0.0746 -0.0337 300 MET A CA 4228 C C . MET A 268 ? 0.3946 0.3639 0.8617 0.0906 -0.0590 -0.0478 300 MET A C 4229 O O . MET A 268 ? 0.3769 0.3541 0.8589 0.0892 -0.0470 -0.0574 300 MET A O 4230 C CB . MET A 268 ? 0.3367 0.2849 0.8064 0.0981 -0.0756 -0.0264 300 MET A CB 4231 C CG . MET A 268 ? 0.3403 0.2843 0.8219 0.0976 -0.0606 -0.0345 300 MET A CG 4232 S SD . MET A 268 ? 0.4684 0.3924 0.9371 0.0987 -0.0602 -0.0270 300 MET A SD 4233 C CE . MET A 268 ? 0.4029 0.3235 0.8367 0.0934 -0.0570 -0.0310 300 MET A CE 4243 N N . TYR A 269 ? 0.3829 0.3468 0.8221 0.0881 -0.0590 -0.0487 301 TYR A N 4244 C CA . TYR A 269 ? 0.3539 0.3217 0.7787 0.0831 -0.0454 -0.0611 301 TYR A CA 4245 C C . TYR A 269 ? 0.3607 0.3432 0.7915 0.0807 -0.0424 -0.0677 301 TYR A C 4246 O O . TYR A 269 ? 0.3788 0.3672 0.8081 0.0772 -0.0289 -0.0786 301 TYR A O 4247 C CB . TYR A 269 ? 0.3361 0.2952 0.7310 0.0813 -0.0473 -0.0593 301 TYR A CB 4248 C CG . TYR A 269 ? 0.3374 0.2836 0.7257 0.0810 -0.0420 -0.0584 301 TYR A CG 4249 C CD1 . TYR A 269 ? 0.3589 0.3056 0.7489 0.0774 -0.0279 -0.0694 301 TYR A CD1 4250 C CD2 . TYR A 269 ? 0.3267 0.2597 0.7066 0.0839 -0.0513 -0.0462 301 TYR A CD2 4251 C CE1 . TYR A 269 ? 0.3256 0.2607 0.7116 0.0764 -0.0236 -0.0691 301 TYR A CE1 4252 C CE2 . TYR A 269 ? 0.3257 0.2465 0.7016 0.0830 -0.0459 -0.0449 301 TYR A CE2 4253 C CZ . TYR A 269 ? 0.3195 0.2418 0.6998 0.0790 -0.0322 -0.0568 301 TYR A CZ 4254 O OH . TYR A 269 ? 0.3516 0.2619 0.7298 0.0774 -0.0274 -0.0561 301 TYR A OH 4264 N N . ALA A 270 ? 0.3279 0.3156 0.7647 0.0822 -0.0555 -0.0609 302 ALA A N 4265 C CA . ALA A 270 ? 0.2882 0.2896 0.7360 0.0799 -0.0536 -0.0658 302 ALA A CA 4266 C C . ALA A 270 ? 0.2957 0.3045 0.7705 0.0802 -0.0426 -0.0714 302 ALA A C 4267 O O . ALA A 270 ? 0.3251 0.3420 0.8016 0.0770 -0.0299 -0.0806 302 ALA A O 4268 C CB . ALA A 270 ? 0.2886 0.2935 0.7421 0.0814 -0.0715 -0.0568 302 ALA A CB 4274 N N . THR A 271 ? 0.2825 0.2877 0.7772 0.0844 -0.0474 -0.0652 303 THR A N 4275 C CA . THR A 271 ? 0.2871 0.2975 0.8083 0.0858 -0.0372 -0.0698 303 THR A CA 4276 C C . THR A 271 ? 0.2911 0.2977 0.8026 0.0835 -0.0195 -0.0810 303 THR A C 4277 O O . THR A 271 ? 0.2860 0.3001 0.8057 0.0818 -0.0068 -0.0897 303 THR A O 4278 C CB . THR A 271 ? 0.3036 0.3088 0.8461 0.0914 -0.0463 -0.0603 303 THR A CB 4279 O OG1 . THR A 271 ? 0.3067 0.3168 0.8591 0.0931 -0.0634 -0.0502 303 THR A OG1 4280 C CG2 . THR A 271 ? 0.3133 0.3225 0.8833 0.0935 -0.0345 -0.0657 303 THR A CG2 4288 N N . ILE A 272 ? 0.2888 0.2835 0.7819 0.0833 -0.0190 -0.0807 304 ILE A N 4289 C CA . ILE A 272 ? 0.2910 0.2810 0.7742 0.0807 -0.0043 -0.0911 304 ILE A CA 4290 C C . ILE A 272 ? 0.3048 0.3022 0.7697 0.0755 0.0058 -0.1011 304 ILE A C 4291 O O . ILE A 272 ? 0.2832 0.2834 0.7496 0.0737 0.0192 -0.1108 304 ILE A O 4292 C CB . ILE A 272 ? 0.2999 0.2758 0.7663 0.0806 -0.0069 -0.0881 304 ILE A CB 4293 C CG1 . ILE A 272 ? 0.3110 0.2781 0.7967 0.0858 -0.0137 -0.0792 304 ILE A CG1 4294 C CG2 . ILE A 272 ? 0.2958 0.2679 0.7477 0.0763 0.0069 -0.0999 304 ILE A CG2 4295 C CD1 . ILE A 272 ? 0.3182 0.2703 0.7909 0.0858 -0.0156 -0.0749 304 ILE A CD1 4307 N N . TRP A 273 ? 0.3316 0.3315 0.7784 0.0733 -0.0006 -0.0985 305 TRP A N 4308 C CA . TRP A 273 ? 0.3131 0.3195 0.7411 0.0686 0.0081 -0.1066 305 TRP A CA 4309 C C . TRP A 273 ? 0.3009 0.3197 0.7449 0.0680 0.0138 -0.1098 305 TRP A C 4310 O O . TRP A 273 ? 0.2977 0.3213 0.7326 0.0647 0.0260 -0.1182 305 TRP A O 4311 C CB . TRP A 273 ? 0.3062 0.3110 0.7112 0.0671 -0.0003 -0.1026 305 TRP A CB 4312 C CG . TRP A 273 ? 0.3175 0.3117 0.7005 0.0657 0.0001 -0.1031 305 TRP A CG 4313 C CD1 . TRP A 273 ? 0.3281 0.3120 0.7052 0.0682 -0.0100 -0.0947 305 TRP A CD1 4314 C CD2 . TRP A 273 ? 0.2963 0.2888 0.6607 0.0615 0.0111 -0.1122 305 TRP A CD2 4315 N NE1 . TRP A 273 ? 0.2969 0.2733 0.6551 0.0655 -0.0051 -0.0981 305 TRP A NE1 4316 C CE2 . TRP A 273 ? 0.2814 0.2635 0.6319 0.0612 0.0071 -0.1090 305 TRP A CE2 4317 C CE3 . TRP A 273 ? 0.3101 0.3089 0.6678 0.0579 0.0234 -0.1222 305 TRP A CE3 4318 C CZ2 . TRP A 273 ? 0.3088 0.2875 0.6414 0.0570 0.0144 -0.1159 305 TRP A CZ2 4319 C CZ3 . TRP A 273 ? 0.3197 0.3146 0.6569 0.0540 0.0298 -0.1288 305 TRP A CZ3 4320 C CH2 . TRP A 273 ? 0.3183 0.3039 0.6444 0.0534 0.0249 -0.1258 305 TRP A CH2 4331 N N . LEU A 274 ? 0.3347 0.3586 0.8024 0.0709 0.0046 -0.1026 306 LEU A N 4332 C CA . LEU A 274 ? 0.3209 0.3567 0.8093 0.0704 0.0102 -0.1049 306 LEU A CA 4333 C C . LEU A 274 ? 0.3163 0.3525 0.8168 0.0714 0.0251 -0.1124 306 LEU A C 4334 O O . LEU A 274 ? 0.3387 0.3819 0.8399 0.0692 0.0375 -0.1191 306 LEU A O 4335 C CB . LEU A 274 ? 0.3060 0.3467 0.8202 0.0735 -0.0039 -0.0953 306 LEU A CB 4336 C CG . LEU A 274 ? 0.3256 0.3788 0.8660 0.0731 0.0018 -0.0969 306 LEU A CG 4337 C CD1 . LEU A 274 ? 0.3027 0.3637 0.8310 0.0682 0.0078 -0.1013 306 LEU A CD1 4338 C CD2 . LEU A 274 ? 0.3516 0.4093 0.9185 0.0760 -0.0137 -0.0871 306 LEU A CD2 4350 N N . ARG A 275 ? 0.2952 0.3231 0.8048 0.0748 0.0240 -0.1111 307 ARG A N 4351 C CA . ARG A 275 ? 0.2941 0.3201 0.8147 0.0763 0.0375 -0.1186 307 ARG A CA 4352 C C . ARG A 275 ? 0.3532 0.3767 0.8472 0.0721 0.0508 -0.1295 307 ARG A C 4353 O O . ARG A 275 ? 0.3240 0.3506 0.8216 0.0718 0.0643 -0.1375 307 ARG A O 4354 C CB . ARG A 275 ? 0.3062 0.3218 0.8389 0.0806 0.0327 -0.1147 307 ARG A CB 4355 C CG . ARG A 275 ? 0.3150 0.3335 0.8775 0.0856 0.0211 -0.1043 307 ARG A CG 4356 C CD . ARG A 275 ? 0.3243 0.3308 0.8945 0.0899 0.0153 -0.0989 307 ARG A CD 4357 N NE . ARG A 275 ? 0.3318 0.3409 0.9290 0.0949 0.0030 -0.0879 307 ARG A NE 4358 C CZ . ARG A 275 ? 0.3460 0.3464 0.9569 0.0997 -0.0023 -0.0816 307 ARG A CZ 4359 N NH1 . ARG A 275 ? 0.3624 0.3506 0.9639 0.0999 0.0040 -0.0856 307 ARG A NH1 4360 N NH2 . ARG A 275 ? 0.3698 0.3737 1.0044 0.1042 -0.0144 -0.0711 307 ARG A NH2 4374 N N . GLU A 276 ? 0.3762 0.3938 0.8430 0.0690 0.0466 -0.1296 308 GLU A N 4375 C CA . GLU A 276 ? 0.3844 0.3992 0.8243 0.0648 0.0568 -0.1390 308 GLU A CA 4376 C C . GLU A 276 ? 0.3874 0.4120 0.8172 0.0616 0.0653 -0.1436 308 GLU A C 4377 O O . GLU A 276 ? 0.3927 0.4175 0.8117 0.0599 0.0776 -0.1524 308 GLU A O 4378 C CB . GLU A 276 ? 0.4041 0.4115 0.8196 0.0623 0.0492 -0.1367 308 GLU A CB 4379 C CG . GLU A 276 ? 0.3779 0.3831 0.7650 0.0576 0.0576 -0.1457 308 GLU A CG 4380 C CD . GLU A 276 ? 0.3988 0.3987 0.7881 0.0576 0.0681 -0.1550 308 GLU A CD 4381 O OE1 . GLU A 276 ? 0.3826 0.3767 0.7924 0.0612 0.0673 -0.1538 308 GLU A OE1 4382 O OE2 . GLU A 276 ? 0.4337 0.4347 0.8036 0.0542 0.0768 -0.1634 308 GLU A OE2 4389 N N . HIS A 277 ? 0.3780 0.4102 0.8108 0.0610 0.0586 -0.1376 309 HIS A N 4390 C CA . HIS A 277 ? 0.3719 0.4132 0.7969 0.0580 0.0666 -0.1408 309 HIS A CA 4391 C C . HIS A 277 ? 0.4083 0.4554 0.8525 0.0595 0.0793 -0.1454 309 HIS A C 4392 O O . HIS A 277 ? 0.4583 0.5070 0.8882 0.0574 0.0921 -0.1526 309 HIS A O 4393 C CB . HIS A 277 ? 0.3529 0.4010 0.7837 0.0573 0.0565 -0.1333 309 HIS A CB 4394 C CG . HIS A 277 ? 0.3432 0.4010 0.7723 0.0544 0.0651 -0.1356 309 HIS A CG 4395 N ND1 . HIS A 277 ? 0.3661 0.4242 0.7667 0.0506 0.0709 -0.1394 309 HIS A ND1 4396 C CD2 . HIS A 277 ? 0.3607 0.4281 0.8137 0.0548 0.0694 -0.1342 309 HIS A CD2 4397 C CE1 . HIS A 277 ? 0.3782 0.4452 0.7845 0.0487 0.0786 -0.1399 309 HIS A CE1 4398 N NE2 . HIS A 277 ? 0.3675 0.4403 0.8059 0.0511 0.0781 -0.1369 309 HIS A NE2 4406 N N . ASN A 278 ? 0.3947 0.4450 0.8708 0.0634 0.0755 -0.1407 310 ASN A N 4407 C CA . ASN A 278 ? 0.3965 0.4527 0.8947 0.0655 0.0874 -0.1442 310 ASN A CA 4408 C C . ASN A 278 ? 0.4160 0.4649 0.9066 0.0668 0.0998 -0.1536 310 ASN A C 4409 O O . ASN A 278 ? 0.4499 0.5027 0.9451 0.0675 0.1138 -0.1596 310 ASN A O 4410 C CB . ASN A 278 ? 0.3576 0.4180 0.8928 0.0699 0.0790 -0.1367 310 ASN A CB 4411 C CG . ASN A 278 ? 0.3804 0.4502 0.9274 0.0684 0.0687 -0.1287 310 ASN A CG 4412 O OD1 . ASN A 278 ? 0.3675 0.4417 0.8984 0.0643 0.0706 -0.1295 310 ASN A OD1 4413 N ND2 . ASN A 278 ? 0.3980 0.4707 0.9736 0.0718 0.0572 -0.1208 310 ASN A ND2 4420 N N . ARG A 279 ? 0.3823 0.4203 0.8615 0.0672 0.0949 -0.1550 311 ARG A N 4421 C CA . ARG A 279 ? 0.3559 0.3857 0.8265 0.0679 0.1054 -0.1645 311 ARG A CA 4422 C C . ARG A 279 ? 0.3470 0.3768 0.7851 0.0636 0.1151 -0.1727 311 ARG A C 4423 O O . ARG A 279 ? 0.3657 0.3950 0.7999 0.0642 0.1284 -0.1810 311 ARG A O 4424 C CB . ARG A 279 ? 0.3340 0.3520 0.8016 0.0688 0.0970 -0.1633 311 ARG A CB 4425 C CG . ARG A 279 ? 0.3545 0.3631 0.8189 0.0700 0.1070 -0.1733 311 ARG A CG 4426 C CD . ARG A 279 ? 0.3559 0.3525 0.8165 0.0700 0.0990 -0.1720 311 ARG A CD 4427 N NE . ARG A 279 ? 0.4044 0.3981 0.8349 0.0648 0.0938 -0.1724 311 ARG A NE 4428 C CZ . ARG A 279 ? 0.4064 0.3966 0.8116 0.0609 0.1005 -0.1817 311 ARG A CZ 4429 N NH1 . ARG A 279 ? 0.3706 0.3584 0.7744 0.0617 0.1128 -0.1919 311 ARG A NH1 4430 N NH2 . ARG A 279 ? 0.4183 0.4069 0.7991 0.0564 0.0946 -0.1808 311 ARG A NH2 4444 N N . VAL A 280 ? 0.3410 0.3710 0.7552 0.0594 0.1081 -0.1700 312 VAL A N 4445 C CA . VAL A 280 ? 0.3630 0.3936 0.7455 0.0553 0.1154 -0.1762 312 VAL A CA 4446 C C . VAL A 280 ? 0.3841 0.4241 0.7696 0.0552 0.1268 -0.1777 312 VAL A C 4447 O O . VAL A 280 ? 0.3889 0.4285 0.7535 0.0536 0.1375 -0.1846 312 VAL A O 4448 C CB . VAL A 280 ? 0.3370 0.3673 0.6969 0.0515 0.1050 -0.1715 312 VAL A CB 4449 C CG1 . VAL A 280 ? 0.3808 0.4134 0.7099 0.0476 0.1120 -0.1762 312 VAL A CG1 4450 C CG2 . VAL A 280 ? 0.3022 0.3226 0.6557 0.0512 0.0962 -0.1710 312 VAL A CG2 4460 N N . CYS A 281 ? 0.4193 0.4677 0.8312 0.0570 0.1244 -0.1709 313 CYS A N 4461 C CA . CYS A 281 ? 0.3966 0.4547 0.8166 0.0568 0.1355 -0.1713 313 CYS A CA 4462 C C . CYS A 281 ? 0.4065 0.4635 0.8351 0.0601 0.1504 -0.1791 313 CYS A C 4463 O O . CYS A 281 ? 0.4278 0.4879 0.8433 0.0591 0.1636 -0.1839 313 CYS A O 4464 C CB . CYS A 281 ? 0.3649 0.4323 0.8154 0.0579 0.1282 -0.1623 313 CYS A CB 4465 S SG . CYS A 281 ? 0.4171 0.4893 0.8542 0.0534 0.1173 -0.1550 313 CYS A SG 4471 N N . ASP A 282 ? 0.3787 0.4308 0.8289 0.0642 0.1487 -0.1801 314 ASP A N 4472 C CA . ASP A 282 ? 0.3884 0.4378 0.8474 0.0680 0.1627 -0.1883 314 ASP A CA 4473 C C . ASP A 282 ? 0.4336 0.4746 0.8576 0.0660 0.1710 -0.1986 314 ASP A C 4474 O O . ASP A 282 ? 0.4745 0.5168 0.8907 0.0671 0.1857 -0.2055 314 ASP A O 4475 C CB . ASP A 282 ? 0.3964 0.4402 0.8831 0.0728 0.1577 -0.1873 314 ASP A CB 4476 C CG . ASP A 282 ? 0.4139 0.4667 0.9386 0.0759 0.1517 -0.1780 314 ASP A CG 4477 O OD1 . ASP A 282 ? 0.3862 0.4501 0.9220 0.0754 0.1574 -0.1754 314 ASP A OD1 4478 O OD2 . ASP A 282 ? 0.4252 0.4741 0.9693 0.0788 0.1411 -0.1729 314 ASP A OD2 4483 N N . VAL A 283 ? 0.4443 0.4770 0.8474 0.0633 0.1614 -0.1995 315 VAL A N 4484 C CA . VAL A 283 ? 0.4564 0.4810 0.8259 0.0608 0.1664 -0.2089 315 VAL A CA 4485 C C . VAL A 283 ? 0.4849 0.5153 0.8290 0.0581 0.1749 -0.2107 315 VAL A C 4486 O O . VAL A 283 ? 0.5280 0.5555 0.8555 0.0587 0.1869 -0.2194 315 VAL A O 4487 C CB . VAL A 283 ? 0.4388 0.4559 0.7914 0.0574 0.1530 -0.2073 315 VAL A CB 4488 C CG1 . VAL A 283 ? 0.4352 0.4460 0.7514 0.0539 0.1566 -0.2160 315 VAL A CG1 4489 C CG2 . VAL A 283 ? 0.4312 0.4401 0.8050 0.0602 0.1466 -0.2068 315 VAL A CG2 4499 N N . LEU A 284 ? 0.4516 0.4898 0.7923 0.0551 0.1685 -0.2024 316 LEU A N 4500 C CA . LEU A 284 ? 0.4087 0.4518 0.7236 0.0521 0.1748 -0.2025 316 LEU A CA 4501 C C . LEU A 284 ? 0.4518 0.5022 0.7766 0.0544 0.1904 -0.2041 316 LEU A C 4502 O O . LEU A 284 ? 0.4449 0.4960 0.7450 0.0532 0.2005 -0.2080 316 LEU A O 4503 C CB . LEU A 284 ? 0.3952 0.4442 0.7071 0.0488 0.1639 -0.1930 316 LEU A CB 4504 C CG . LEU A 284 ? 0.3887 0.4313 0.6813 0.0459 0.1505 -0.1916 316 LEU A CG 4505 C CD1 . LEU A 284 ? 0.3522 0.4006 0.6476 0.0438 0.1403 -0.1821 316 LEU A CD1 4506 C CD2 . LEU A 284 ? 0.4635 0.5011 0.7192 0.0433 0.1542 -0.1982 316 LEU A CD2 4518 N N . LYS A 285 ? 0.5341 0.5901 0.8950 0.0576 0.1925 -0.2007 317 LYS A N 4519 C CA . LYS A 285 ? 0.5572 0.6210 0.9323 0.0600 0.2078 -0.2016 317 LYS A CA 4520 C C . LYS A 285 ? 0.5996 0.6568 0.9598 0.0628 0.2221 -0.2129 317 LYS A C 4521 O O . LYS A 285 ? 0.6327 0.6940 0.9821 0.0633 0.2364 -0.2158 317 LYS A O 4522 C CB . LYS A 285 ? 0.5542 0.6250 0.9738 0.0633 0.2059 -0.1960 317 LYS A CB 4523 C CG . LYS A 285 ? 0.5672 0.6481 1.0053 0.0652 0.2213 -0.1955 317 LYS A CG 4524 C CD . LYS A 285 ? 0.5696 0.6589 1.0530 0.0678 0.2168 -0.1883 317 LYS A CD 4525 C CE . LYS A 285 ? 0.6011 0.7037 1.1011 0.0666 0.2264 -0.1833 317 LYS A CE 4526 N NZ . LYS A 285 ? 0.6140 0.7209 1.0969 0.0608 0.2204 -0.1770 317 LYS A NZ 4540 N N . GLN A 286 ? 0.6264 0.6729 0.9854 0.0648 0.2183 -0.2194 318 GLN A N 4541 C CA . GLN A 286 ? 0.6658 0.7039 1.0097 0.0676 0.2304 -0.2313 318 GLN A CA 4542 C C . GLN A 286 ? 0.6962 0.7303 0.9959 0.0642 0.2336 -0.2364 318 GLN A C 4543 O O . GLN A 286 ? 0.7562 0.7891 1.0395 0.0661 0.2478 -0.2437 318 GLN A O 4544 C CB . GLN A 286 ? 0.6521 0.6787 1.0049 0.0697 0.2239 -0.2366 318 GLN A CB 4545 C CG . GLN A 286 ? 0.7128 0.7315 1.0650 0.0744 0.2378 -0.2486 318 GLN A CG 4546 C CD . GLN A 286 ? 0.7493 0.7563 1.1146 0.0766 0.2315 -0.2531 318 GLN A CD 4547 O OE1 . GLN A 286 ? 0.7573 0.7604 1.1226 0.0737 0.2168 -0.2486 318 GLN A OE1 4548 N NE2 . GLN A 286 ? 0.7435 0.7447 1.1206 0.0819 0.2432 -0.2619 318 GLN A NE2 4557 N N . GLU A 287 ? 0.6553 0.6876 0.9357 0.0596 0.2203 -0.2324 319 GLU A N 4558 C CA . GLU A 287 ? 0.6476 0.6766 0.8867 0.0562 0.2209 -0.2358 319 GLU A CA 4559 C C . GLU A 287 ? 0.6620 0.7008 0.8907 0.0552 0.2299 -0.2308 319 GLU A C 4560 O O . GLU A 287 ? 0.6826 0.7194 0.8803 0.0547 0.2378 -0.2356 319 GLU A O 4561 C CB . GLU A 287 ? 0.6256 0.6511 0.8507 0.0517 0.2041 -0.2318 319 GLU A CB 4562 C CG . GLU A 287 ? 0.6583 0.6730 0.8869 0.0518 0.1957 -0.2373 319 GLU A CG 4563 C CD . GLU A 287 ? 0.7237 0.7281 0.9322 0.0532 0.2040 -0.2504 319 GLU A CD 4564 O OE1 . GLU A 287 ? 0.7484 0.7520 0.9252 0.0519 0.2095 -0.2546 319 GLU A OE1 4565 O OE2 . GLU A 287 ? 0.7266 0.7231 0.9506 0.0557 0.2049 -0.2566 319 GLU A OE2 4572 N N . HIS A 288 ? 0.6560 0.7052 0.9109 0.0547 0.2284 -0.2211 320 HIS A N 4573 C CA . HIS A 288 ? 0.6277 0.6867 0.8766 0.0529 0.2358 -0.2149 320 HIS A CA 4574 C C . HIS A 288 ? 0.6428 0.7122 0.9294 0.0552 0.2442 -0.2100 320 HIS A C 4575 O O . HIS A 288 ? 0.6331 0.7099 0.9413 0.0532 0.2369 -0.2009 320 HIS A O 4576 C CB . HIS A 288 ? 0.5706 0.6321 0.8080 0.0482 0.2227 -0.2064 320 HIS A CB 4577 C CG . HIS A 288 ? 0.5640 0.6168 0.7664 0.0458 0.2140 -0.2100 320 HIS A CG 4578 N ND1 . HIS A 288 ? 0.5733 0.6245 0.7393 0.0444 0.2191 -0.2123 320 HIS A ND1 4579 C CD2 . HIS A 288 ? 0.5370 0.5825 0.7359 0.0446 0.2003 -0.2115 320 HIS A CD2 4580 C CE1 . HIS A 288 ? 0.5524 0.5959 0.6951 0.0423 0.2083 -0.2152 320 HIS A CE1 4581 N NE2 . HIS A 288 ? 0.5089 0.5492 0.6715 0.0422 0.1972 -0.2148 320 HIS A NE2 4590 N N . PRO A 289 ? 0.7120 0.7817 1.0068 0.0593 0.2596 -0.2163 321 PRO A N 4591 C CA . PRO A 289 ? 0.7218 0.8024 1.0532 0.0616 0.2694 -0.2119 321 PRO A CA 4592 C C . PRO A 289 ? 0.6853 0.7767 1.0142 0.0582 0.2761 -0.2039 321 PRO A C 4593 O O . PRO A 289 ? 0.7276 0.8293 1.0890 0.0587 0.2817 -0.1982 321 PRO A O 4594 C CB . PRO A 289 ? 0.7318 0.8087 1.0631 0.0669 0.2859 -0.2221 321 PRO A CB 4595 C CG . PRO A 289 ? 0.7585 0.8248 1.0446 0.0663 0.2878 -0.2307 321 PRO A CG 4596 C CD . PRO A 289 ? 0.7570 0.8171 1.0284 0.0623 0.2687 -0.2283 321 PRO A CD 4604 N N . GLU A 290 ? 0.5981 0.6870 0.8897 0.0547 0.2752 -0.2031 322 GLU A N 4605 C CA . GLU A 290 ? 0.5525 0.6501 0.8380 0.0512 0.2817 -0.1952 322 GLU A CA 4606 C C . GLU A 290 ? 0.5249 0.6263 0.8199 0.0466 0.2664 -0.1855 322 GLU A C 4607 O O . GLU A 290 ? 0.4959 0.6048 0.7933 0.0432 0.2700 -0.1778 322 GLU A O 4608 C CB . GLU A 290 ? 0.5545 0.6476 0.7937 0.0502 0.2896 -0.1988 322 GLU A CB 4609 C CG . GLU A 290 ? 0.5456 0.6303 0.7510 0.0474 0.2750 -0.1993 322 GLU A CG 4610 C CD . GLU A 290 ? 0.5697 0.6431 0.7664 0.0497 0.2665 -0.2086 322 GLU A CD 4611 O OE1 . GLU A 290 ? 0.6256 0.6970 0.8430 0.0536 0.2714 -0.2147 322 GLU A OE1 4612 O OE2 . GLU A 290 ? 0.5607 0.6272 0.7308 0.0475 0.2551 -0.2098 322 GLU A OE2 4619 N N . TRP A 291 ? 0.5170 0.6126 0.8172 0.0466 0.2498 -0.1859 323 TRP A N 4620 C CA . TRP A 291 ? 0.4514 0.5494 0.7591 0.0429 0.2346 -0.1778 323 TRP A CA 4621 C C . TRP A 291 ? 0.4251 0.5324 0.7768 0.0429 0.2316 -0.1709 323 TRP A C 4622 O O . TRP A 291 ? 0.4449 0.5544 0.8253 0.0465 0.2346 -0.1730 323 TRP A O 4623 C CB . TRP A 291 ? 0.4227 0.5113 0.7199 0.0430 0.2183 -0.1804 323 TRP A CB 4624 C CG . TRP A 291 ? 0.4336 0.5148 0.6885 0.0410 0.2149 -0.1834 323 TRP A CG 4625 C CD1 . TRP A 291 ? 0.4415 0.5226 0.6653 0.0397 0.2246 -0.1845 323 TRP A CD1 4626 C CD2 . TRP A 291 ? 0.4121 0.4852 0.6517 0.0400 0.2003 -0.1850 323 TRP A CD2 4627 N NE1 . TRP A 291 ? 0.4380 0.5116 0.6288 0.0382 0.2161 -0.1868 323 TRP A NE1 4628 C CE2 . TRP A 291 ? 0.4246 0.4933 0.6251 0.0381 0.2015 -0.1873 323 TRP A CE2 4629 C CE3 . TRP A 291 ? 0.3840 0.4532 0.6395 0.0406 0.1865 -0.1843 323 TRP A CE3 4630 C CZ2 . TRP A 291 ? 0.4138 0.4753 0.5929 0.0366 0.1893 -0.1891 323 TRP A CZ2 4631 C CZ3 . TRP A 291 ? 0.3698 0.4315 0.6031 0.0390 0.1754 -0.1859 323 TRP A CZ3 4632 C CH2 . TRP A 291 ? 0.3794 0.4375 0.5758 0.0369 0.1768 -0.1884 323 TRP A CH2 4643 N N . GLY A 292 ? 0.3992 0.5119 0.7564 0.0389 0.2250 -0.1628 324 GLY A N 4644 C CA . GLY A 292 ? 0.3624 0.4836 0.7601 0.0381 0.2190 -0.1559 324 GLY A CA 4645 C C . GLY A 292 ? 0.3730 0.4903 0.7815 0.0386 0.1991 -0.1539 324 GLY A C 4646 O O . GLY A 292 ? 0.3853 0.4934 0.7712 0.0394 0.1912 -0.1578 324 GLY A O 4650 N N . ASP A 293 ? 0.3538 0.4782 0.7968 0.0380 0.1907 -0.1475 325 ASP A N 4651 C CA . ASP A 293 ? 0.3081 0.4295 0.7639 0.0389 0.1715 -0.1447 325 ASP A CA 4652 C C . ASP A 293 ? 0.3755 0.4907 0.8025 0.0361 0.1604 -0.1435 325 ASP A C 4653 O O . ASP A 293 ? 0.4409 0.5490 0.8607 0.0377 0.1480 -0.1446 325 ASP A O 4654 C CB . ASP A 293 ? 0.3000 0.4312 0.7964 0.0381 0.1643 -0.1374 325 ASP A CB 4655 C CG . ASP A 293 ? 0.3445 0.4730 0.8503 0.0384 0.1432 -0.1332 325 ASP A CG 4656 O OD1 . ASP A 293 ? 0.3518 0.4766 0.8705 0.0425 0.1352 -0.1339 325 ASP A OD1 4657 O OD2 . ASP A 293 ? 0.3807 0.5105 0.8809 0.0348 0.1347 -0.1289 325 ASP A OD2 4662 N N . GLU A 294 ? 0.3513 0.4693 0.7624 0.0320 0.1652 -0.1408 326 GLU A N 4663 C CA . GLU A 294 ? 0.3378 0.4510 0.7254 0.0295 0.1547 -0.1390 326 GLU A CA 4664 C C . GLU A 294 ? 0.3905 0.4934 0.7421 0.0308 0.1535 -0.1448 326 GLU A C 4665 O O . GLU A 294 ? 0.3565 0.4536 0.7004 0.0316 0.1401 -0.1446 326 GLU A O 4666 C CB . GLU A 294 ? 0.3048 0.4227 0.6833 0.0249 0.1619 -0.1348 326 GLU A CB 4667 C CG . GLU A 294 ? 0.3184 0.4324 0.6789 0.0225 0.1508 -0.1321 326 GLU A CG 4668 C CD . GLU A 294 ? 0.3146 0.4303 0.7005 0.0228 0.1334 -0.1284 326 GLU A CD 4669 O OE1 . GLU A 294 ? 0.3163 0.4381 0.7365 0.0237 0.1304 -0.1260 326 GLU A OE1 4670 O OE2 . GLU A 294 ? 0.2805 0.3913 0.6515 0.0226 0.1223 -0.1276 326 GLU A OE2 4677 N N . GLN A 295 ? 0.4159 0.5167 0.7455 0.0311 0.1669 -0.1496 327 GLN A N 4678 C CA . GLN A 295 ? 0.3695 0.4610 0.6647 0.0318 0.1652 -0.1551 327 GLN A CA 4679 C C . GLN A 295 ? 0.3584 0.4439 0.6629 0.0351 0.1581 -0.1595 327 GLN A C 4680 O O . GLN A 295 ? 0.3581 0.4359 0.6432 0.0351 0.1496 -0.1617 327 GLN A O 4681 C CB . GLN A 295 ? 0.3520 0.4427 0.6221 0.0316 0.1806 -0.1595 327 GLN A CB 4682 C CG . GLN A 295 ? 0.4111 0.4925 0.6452 0.0319 0.1774 -0.1651 327 GLN A CG 4683 C CD . GLN A 295 ? 0.4268 0.5076 0.6292 0.0309 0.1892 -0.1672 327 GLN A CD 4684 O OE1 . GLN A 295 ? 0.4550 0.5408 0.6623 0.0313 0.2032 -0.1671 327 GLN A OE1 4685 N NE2 . GLN A 295 ? 0.4256 0.5003 0.5951 0.0298 0.1834 -0.1687 327 GLN A NE2 4694 N N . LEU A 296 ? 0.3570 0.4458 0.6920 0.0379 0.1617 -0.1601 328 LEU A N 4695 C CA . LEU A 296 ? 0.3472 0.4302 0.6949 0.0413 0.1551 -0.1632 328 LEU A CA 4696 C C . LEU A 296 ? 0.3353 0.4159 0.6908 0.0411 0.1374 -0.1580 328 LEU A C 4697 O O . LEU A 296 ? 0.2910 0.3635 0.6368 0.0421 0.1297 -0.1601 328 LEU A O 4698 C CB . LEU A 296 ? 0.3430 0.4310 0.7247 0.0447 0.1624 -0.1638 328 LEU A CB 4699 C CG . LEU A 296 ? 0.3441 0.4324 0.7189 0.0463 0.1804 -0.1707 328 LEU A CG 4700 C CD1 . LEU A 296 ? 0.3640 0.4595 0.7764 0.0496 0.1878 -0.1696 328 LEU A CD1 4701 C CD2 . LEU A 296 ? 0.3634 0.4408 0.7166 0.0481 0.1815 -0.1792 328 LEU A CD2 4713 N N . PHE A 297 ? 0.3526 0.4398 0.7254 0.0399 0.1309 -0.1511 329 PHE A N 4714 C CA . PHE A 297 ? 0.3589 0.4438 0.7378 0.0401 0.1138 -0.1460 329 PHE A CA 4715 C C . PHE A 297 ? 0.3806 0.4590 0.7257 0.0381 0.1081 -0.1467 329 PHE A C 4716 O O . PHE A 297 ? 0.3843 0.4557 0.7227 0.0393 0.0981 -0.1466 329 PHE A O 4717 C CB . PHE A 297 ? 0.3623 0.4558 0.7657 0.0388 0.1079 -0.1392 329 PHE A CB 4718 C CG . PHE A 297 ? 0.3431 0.4338 0.7472 0.0390 0.0902 -0.1343 329 PHE A CG 4719 C CD1 . PHE A 297 ? 0.3353 0.4236 0.7593 0.0424 0.0777 -0.1311 329 PHE A CD1 4720 C CD2 . PHE A 297 ? 0.3374 0.4272 0.7212 0.0363 0.0862 -0.1328 329 PHE A CD2 4721 C CE1 . PHE A 297 ? 0.3016 0.3865 0.7237 0.0431 0.0614 -0.1264 329 PHE A CE1 4722 C CE2 . PHE A 297 ? 0.2798 0.3663 0.6630 0.0372 0.0703 -0.1289 329 PHE A CE2 4723 C CZ . PHE A 297 ? 0.2397 0.3237 0.6414 0.0406 0.0578 -0.1256 329 PHE A CZ 4733 N N . GLN A 298 ? 0.4301 0.5108 0.7546 0.0350 0.1147 -0.1469 330 GLN A N 4734 C CA . GLN A 298 ? 0.4164 0.4922 0.7102 0.0331 0.1092 -0.1466 330 GLN A CA 4735 C C . GLN A 298 ? 0.4284 0.4959 0.6985 0.0336 0.1090 -0.1518 330 GLN A C 4736 O O . GLN A 298 ? 0.4809 0.5428 0.7371 0.0334 0.0992 -0.1508 330 GLN A O 4737 C CB . GLN A 298 ? 0.3889 0.4687 0.6659 0.0299 0.1180 -0.1455 330 GLN A CB 4738 C CG . GLN A 298 ? 0.3966 0.4841 0.6954 0.0284 0.1168 -0.1399 330 GLN A CG 4739 C CD . GLN A 298 ? 0.3950 0.4805 0.6970 0.0286 0.1015 -0.1360 330 GLN A CD 4740 O OE1 . GLN A 298 ? 0.4675 0.5458 0.7470 0.0293 0.0942 -0.1369 330 GLN A OE1 4741 N NE2 . GLN A 298 ? 0.3811 0.4727 0.7114 0.0281 0.0961 -0.1317 330 GLN A NE2 4750 N N . THR A 299 ? 0.4233 0.4897 0.6895 0.0342 0.1198 -0.1576 331 THR A N 4751 C CA . THR A 299 ? 0.4256 0.4842 0.6711 0.0343 0.1198 -0.1635 331 THR A CA 4752 C C . THR A 299 ? 0.4060 0.4590 0.6674 0.0365 0.1109 -0.1638 331 THR A C 4753 O O . THR A 299 ? 0.4408 0.4873 0.6875 0.0357 0.1046 -0.1654 331 THR A O 4754 C CB . THR A 299 ? 0.4300 0.4882 0.6675 0.0348 0.1339 -0.1705 331 THR A CB 4755 O OG1 . THR A 299 ? 0.4215 0.4852 0.6462 0.0332 0.1433 -0.1691 331 THR A OG1 4756 C CG2 . THR A 299 ? 0.4734 0.5234 0.6863 0.0342 0.1328 -0.1771 331 THR A CG2 4764 N N . SER A 300 ? 0.3144 0.3704 0.6072 0.0392 0.1104 -0.1617 332 SER A N 4765 C CA . SER A 300 ? 0.2673 0.3181 0.5776 0.0418 0.1016 -0.1604 332 SER A CA 4766 C C . SER A 300 ? 0.2982 0.3458 0.6018 0.0412 0.0875 -0.1546 332 SER A C 4767 O O . SER A 300 ? 0.2962 0.3366 0.5961 0.0419 0.0810 -0.1547 332 SER A O 4768 C CB . SER A 300 ? 0.2838 0.3394 0.6298 0.0450 0.1022 -0.1574 332 SER A CB 4769 O OG . SER A 300 ? 0.3302 0.3861 0.6843 0.0468 0.1147 -0.1636 332 SER A OG 4775 N N . ARG A 301 ? 0.3044 0.3572 0.6067 0.0401 0.0834 -0.1496 333 ARG A N 4776 C CA . ARG A 301 ? 0.2700 0.3197 0.5647 0.0401 0.0707 -0.1443 333 ARG A CA 4777 C C . ARG A 301 ? 0.3149 0.3586 0.5790 0.0379 0.0697 -0.1469 333 ARG A C 4778 O O . ARG A 301 ? 0.3626 0.4003 0.6225 0.0387 0.0610 -0.1446 333 ARG A O 4779 C CB . ARG A 301 ? 0.2956 0.3516 0.5934 0.0391 0.0678 -0.1399 333 ARG A CB 4780 C CG . ARG A 301 ? 0.3000 0.3520 0.5856 0.0394 0.0557 -0.1355 333 ARG A CG 4781 C CD . ARG A 301 ? 0.2859 0.3435 0.5804 0.0390 0.0516 -0.1317 333 ARG A CD 4782 N NE . ARG A 301 ? 0.2697 0.3222 0.5606 0.0410 0.0377 -0.1273 333 ARG A NE 4783 C CZ . ARG A 301 ? 0.2606 0.3158 0.5612 0.0416 0.0300 -0.1239 333 ARG A CZ 4784 N NH1 . ARG A 301 ? 0.2185 0.2827 0.5358 0.0396 0.0353 -0.1239 333 ARG A NH1 4785 N NH2 . ARG A 301 ? 0.3103 0.3581 0.6011 0.0431 0.0164 -0.1192 333 ARG A NH2 4799 N N . LEU A 302 ? 0.3146 0.3601 0.5578 0.0352 0.0785 -0.1511 334 LEU A N 4800 C CA . LEU A 302 ? 0.2683 0.3094 0.4834 0.0330 0.0771 -0.1534 334 LEU A CA 4801 C C . LEU A 302 ? 0.2899 0.3242 0.5067 0.0333 0.0760 -0.1576 334 LEU A C 4802 O O . LEU A 302 ? 0.2976 0.3273 0.5034 0.0323 0.0694 -0.1569 334 LEU A O 4803 C CB . LEU A 302 ? 0.2672 0.3115 0.4608 0.0306 0.0865 -0.1569 334 LEU A CB 4804 C CG . LEU A 302 ? 0.2638 0.3138 0.4517 0.0296 0.0885 -0.1526 334 LEU A CG 4805 C CD1 . LEU A 302 ? 0.3166 0.3685 0.4817 0.0276 0.0983 -0.1557 334 LEU A CD1 4806 C CD2 . LEU A 302 ? 0.2776 0.3260 0.4560 0.0293 0.0781 -0.1474 334 LEU A CD2 4818 N N . ILE A 303 ? 0.3220 0.3556 0.5537 0.0348 0.0829 -0.1622 335 ILE A N 4819 C CA . ILE A 303 ? 0.3579 0.3844 0.5945 0.0353 0.0826 -0.1667 335 ILE A CA 4820 C C . ILE A 303 ? 0.3589 0.3807 0.6101 0.0373 0.0719 -0.1610 335 ILE A C 4821 O O . ILE A 303 ? 0.4226 0.4381 0.6667 0.0361 0.0676 -0.1620 335 ILE A O 4822 C CB . ILE A 303 ? 0.3596 0.3860 0.6127 0.0375 0.0924 -0.1723 335 ILE A CB 4823 C CG1 . ILE A 303 ? 0.3848 0.4131 0.6179 0.0357 0.1035 -0.1792 335 ILE A CG1 4824 C CG2 . ILE A 303 ? 0.3667 0.3847 0.6309 0.0388 0.0910 -0.1760 335 ILE A CG2 4825 C CD1 . ILE A 303 ? 0.3775 0.4062 0.6243 0.0382 0.1150 -0.1850 335 ILE A CD1 4837 N N . LEU A 304 ? 0.3467 0.3714 0.6184 0.0401 0.0673 -0.1547 336 LEU A N 4838 C CA . LEU A 304 ? 0.2953 0.3148 0.5806 0.0428 0.0568 -0.1484 336 LEU A CA 4839 C C . LEU A 304 ? 0.3335 0.3500 0.6002 0.0415 0.0485 -0.1441 336 LEU A C 4840 O O . LEU A 304 ? 0.3586 0.3681 0.6281 0.0428 0.0416 -0.1405 336 LEU A O 4841 C CB . LEU A 304 ? 0.2917 0.3156 0.6025 0.0463 0.0524 -0.1424 336 LEU A CB 4842 C CG . LEU A 304 ? 0.3401 0.3628 0.6778 0.0495 0.0551 -0.1432 336 LEU A CG 4843 C CD1 . LEU A 304 ? 0.3093 0.3363 0.6490 0.0486 0.0687 -0.1510 336 LEU A CD1 4844 C CD2 . LEU A 304 ? 0.3072 0.3334 0.6705 0.0531 0.0464 -0.1353 336 LEU A CD2 4856 N N . ILE A 305 ? 0.3712 0.3926 0.6191 0.0392 0.0496 -0.1441 337 ILE A N 4857 C CA . ILE A 305 ? 0.3791 0.3978 0.6078 0.0380 0.0431 -0.1407 337 ILE A CA 4858 C C . ILE A 305 ? 0.3787 0.3925 0.5944 0.0355 0.0444 -0.1449 337 ILE A C 4859 O O . ILE A 305 ? 0.3919 0.4001 0.6043 0.0358 0.0383 -0.1417 337 ILE A O 4860 C CB . ILE A 305 ? 0.3825 0.4073 0.5939 0.0362 0.0449 -0.1401 337 ILE A CB 4861 C CG1 . ILE A 305 ? 0.3474 0.3760 0.5731 0.0386 0.0410 -0.1354 337 ILE A CG1 4862 C CG2 . ILE A 305 ? 0.3710 0.3931 0.5600 0.0348 0.0401 -0.1381 337 ILE A CG2 4863 C CD1 . ILE A 305 ? 0.3415 0.3749 0.5531 0.0369 0.0428 -0.1347 337 ILE A CD1 4875 N N . GLY A 306 ? 0.3871 0.4026 0.5958 0.0330 0.0524 -0.1522 338 GLY A N 4876 C CA . GLY A 306 ? 0.3491 0.3603 0.5477 0.0302 0.0534 -0.1576 338 GLY A CA 4877 C C . GLY A 306 ? 0.3674 0.3706 0.5834 0.0315 0.0508 -0.1577 338 GLY A C 4878 O O . GLY A 306 ? 0.3728 0.3710 0.5845 0.0298 0.0471 -0.1577 338 GLY A O 4882 N N . GLU A 307 ? 0.3681 0.3700 0.6052 0.0346 0.0531 -0.1575 339 GLU A N 4883 C CA . GLU A 307 ? 0.3280 0.3216 0.5839 0.0368 0.0503 -0.1560 339 GLU A CA 4884 C C . GLU A 307 ? 0.3107 0.2994 0.5677 0.0382 0.0408 -0.1474 339 GLU A C 4885 O O . GLU A 307 ? 0.3535 0.3340 0.6144 0.0377 0.0384 -0.1467 339 GLU A O 4886 C CB . GLU A 307 ? 0.3380 0.3325 0.6181 0.0409 0.0527 -0.1548 339 GLU A CB 4887 C CG . GLU A 307 ? 0.3609 0.3577 0.6437 0.0404 0.0634 -0.1637 339 GLU A CG 4888 C CD . GLU A 307 ? 0.3857 0.3832 0.6957 0.0449 0.0658 -0.1621 339 GLU A CD 4889 O OE1 . GLU A 307 ? 0.3281 0.3205 0.6562 0.0480 0.0594 -0.1562 339 GLU A OE1 4890 O OE2 . GLU A 307 ? 0.4116 0.4148 0.7254 0.0454 0.0742 -0.1663 339 GLU A OE2 4897 N N . THR A 308 ? 0.2707 0.2634 0.5243 0.0401 0.0358 -0.1409 340 THR A N 4898 C CA . THR A 308 ? 0.3139 0.3011 0.5678 0.0425 0.0267 -0.1322 340 THR A CA 4899 C C . THR A 308 ? 0.3180 0.3014 0.5546 0.0394 0.0257 -0.1330 340 THR A C 4900 O O . THR A 308 ? 0.3513 0.3259 0.5926 0.0402 0.0220 -0.1291 340 THR A O 4901 C CB . THR A 308 ? 0.3373 0.3294 0.5884 0.0448 0.0215 -0.1267 340 THR A CB 4902 O OG1 . THR A 308 ? 0.3566 0.3548 0.6245 0.0465 0.0238 -0.1275 340 THR A OG1 4903 C CG2 . THR A 308 ? 0.3113 0.2955 0.5655 0.0488 0.0112 -0.1174 340 THR A CG2 4911 N N . ILE A 309 ? 0.3036 0.2936 0.5213 0.0359 0.0291 -0.1375 341 ILE A N 4912 C CA . ILE A 309 ? 0.2711 0.2598 0.4736 0.0327 0.0281 -0.1386 341 ILE A CA 4913 C C . ILE A 309 ? 0.3042 0.2874 0.5134 0.0297 0.0306 -0.1442 341 ILE A C 4914 O O . ILE A 309 ? 0.2763 0.2538 0.4856 0.0284 0.0280 -0.1425 341 ILE A O 4915 C CB . ILE A 309 ? 0.2517 0.2496 0.4336 0.0298 0.0308 -0.1421 341 ILE A CB 4916 C CG1 . ILE A 309 ? 0.2178 0.2199 0.3942 0.0326 0.0285 -0.1367 341 ILE A CG1 4917 C CG2 . ILE A 309 ? 0.3044 0.3023 0.4733 0.0268 0.0292 -0.1432 341 ILE A CG2 4918 C CD1 . ILE A 309 ? 0.2265 0.2367 0.3842 0.0303 0.0317 -0.1389 341 ILE A CD1 4930 N N . LYS A 310 ? 0.3299 0.3142 0.5455 0.0286 0.0361 -0.1512 342 LYS A N 4931 C CA . LYS A 310 ? 0.3745 0.3526 0.5976 0.0259 0.0387 -0.1577 342 LYS A CA 4932 C C . LYS A 310 ? 0.3909 0.3581 0.6321 0.0281 0.0351 -0.1518 342 LYS A C 4933 O O . LYS A 310 ? 0.4456 0.4065 0.6887 0.0253 0.0338 -0.1526 342 LYS A O 4934 C CB . LYS A 310 ? 0.3690 0.3486 0.5966 0.0258 0.0457 -0.1656 342 LYS A CB 4935 C CG . LYS A 310 ? 0.3637 0.3351 0.6017 0.0240 0.0486 -0.1727 342 LYS A CG 4936 C CD . LYS A 310 ? 0.4141 0.3850 0.6392 0.0183 0.0479 -0.1794 342 LYS A CD 4937 C CE . LYS A 310 ? 0.4267 0.3908 0.6578 0.0160 0.0522 -0.1896 342 LYS A CE 4938 N NZ . LYS A 310 ? 0.3778 0.3438 0.5929 0.0101 0.0517 -0.1984 342 LYS A NZ 4952 N N . ILE A 311 ? 0.3397 0.3046 0.5951 0.0331 0.0331 -0.1454 343 ILE A N 4953 C CA . ILE A 311 ? 0.3257 0.2797 0.5981 0.0362 0.0290 -0.1381 343 ILE A CA 4954 C C . ILE A 311 ? 0.3406 0.2893 0.6058 0.0365 0.0231 -0.1296 343 ILE A C 4955 O O . ILE A 311 ? 0.4217 0.3601 0.6941 0.0357 0.0217 -0.1261 343 ILE A O 4956 C CB . ILE A 311 ? 0.3258 0.2799 0.6147 0.0419 0.0267 -0.1323 343 ILE A CB 4957 C CG1 . ILE A 311 ? 0.3192 0.2758 0.6197 0.0420 0.0339 -0.1405 343 ILE A CG1 4958 C CG2 . ILE A 311 ? 0.3093 0.2518 0.6123 0.0458 0.0202 -0.1216 343 ILE A CG2 4959 C CD1 . ILE A 311 ? 0.3501 0.3102 0.6679 0.0471 0.0327 -0.1363 343 ILE A CD1 4971 N N . VAL A 312 ? 0.3242 0.2790 0.5754 0.0377 0.0201 -0.1262 344 VAL A N 4972 C CA . VAL A 312 ? 0.3415 0.2905 0.5848 0.0391 0.0151 -0.1181 344 VAL A CA 4973 C C . VAL A 312 ? 0.3414 0.2881 0.5784 0.0339 0.0178 -0.1219 344 VAL A C 4974 O O . VAL A 312 ? 0.3782 0.3153 0.6179 0.0343 0.0157 -0.1153 344 VAL A O 4975 C CB . VAL A 312 ? 0.3132 0.2694 0.5414 0.0414 0.0119 -0.1152 344 VAL A CB 4976 C CG1 . VAL A 312 ? 0.3006 0.2529 0.5144 0.0415 0.0085 -0.1080 344 VAL A CG1 4977 C CG2 . VAL A 312 ? 0.2947 0.2508 0.5330 0.0467 0.0067 -0.1092 344 VAL A CG2 4987 N N . ILE A 313 ? 0.3572 0.3123 0.5866 0.0289 0.0223 -0.1322 345 ILE A N 4988 C CA . ILE A 313 ? 0.3494 0.3042 0.5746 0.0234 0.0237 -0.1369 345 ILE A CA 4989 C C . ILE A 313 ? 0.3718 0.3169 0.6135 0.0202 0.0254 -0.1396 345 ILE A C 4990 O O . ILE A 313 ? 0.4202 0.3577 0.6677 0.0177 0.0246 -0.1363 345 ILE A O 4991 C CB . ILE A 313 ? 0.3432 0.3106 0.5528 0.0193 0.0263 -0.1465 345 ILE A CB 4992 C CG1 . ILE A 313 ? 0.2759 0.2514 0.4684 0.0215 0.0244 -0.1426 345 ILE A CG1 4993 C CG2 . ILE A 313 ? 0.3547 0.3220 0.5652 0.0127 0.0270 -0.1537 345 ILE A CG2 4994 C CD1 . ILE A 313 ? 0.2753 0.2627 0.4513 0.0184 0.0263 -0.1495 345 ILE A CD1 5006 N N . GLU A 314 ? 0.3473 0.2920 0.5974 0.0202 0.0282 -0.1453 346 GLU A N 5007 C CA . GLU A 314 ? 0.3256 0.2623 0.5888 0.0164 0.0305 -0.1507 346 GLU A CA 5008 C C . GLU A 314 ? 0.3318 0.2555 0.6146 0.0200 0.0295 -0.1428 346 GLU A C 5009 O O . GLU A 314 ? 0.4442 0.3593 0.7390 0.0169 0.0312 -0.1458 346 GLU A O 5010 C CB . GLU A 314 ? 0.2907 0.2332 0.5502 0.0143 0.0350 -0.1629 346 GLU A CB 5011 C CG . GLU A 314 ? 0.3724 0.3253 0.6131 0.0095 0.0354 -0.1711 346 GLU A CG 5012 C CD . GLU A 314 ? 0.4375 0.3936 0.6722 0.0073 0.0397 -0.1829 346 GLU A CD 5013 O OE1 . GLU A 314 ? 0.4574 0.4058 0.7047 0.0081 0.0429 -0.1868 346 GLU A OE1 5014 O OE2 . GLU A 314 ? 0.4245 0.3900 0.6411 0.0052 0.0401 -0.1880 346 GLU A OE2 5021 N N . ASP A 315 ? 0.3373 0.2590 0.6230 0.0263 0.0262 -0.1327 347 ASP A N 5022 C CA . ASP A 315 ? 0.4117 0.3210 0.7145 0.0304 0.0237 -0.1229 347 ASP A CA 5023 C C . ASP A 315 ? 0.4579 0.3606 0.7570 0.0338 0.0181 -0.1086 347 ASP A C 5024 O O . ASP A 315 ? 0.4617 0.3518 0.7683 0.0333 0.0169 -0.1002 347 ASP A O 5025 C CB . ASP A 315 ? 0.4412 0.3532 0.7545 0.0356 0.0240 -0.1233 347 ASP A CB 5026 C CG . ASP A 315 ? 0.4739 0.3873 0.7944 0.0332 0.0305 -0.1357 347 ASP A CG 5027 O OD1 . ASP A 315 ? 0.4680 0.3726 0.7969 0.0299 0.0326 -0.1390 347 ASP A OD1 5028 O OD2 . ASP A 315 ? 0.4609 0.3837 0.7786 0.0345 0.0337 -0.1419 347 ASP A OD2 5033 N N . TYR A 316 ? 0.4641 0.3744 0.7507 0.0373 0.0148 -0.1057 348 TYR A N 5034 C CA . TYR A 316 ? 0.4604 0.3642 0.7408 0.0418 0.0088 -0.0925 348 TYR A CA 5035 C C . TYR A 316 ? 0.4532 0.3542 0.7215 0.0374 0.0101 -0.0880 348 TYR A C 5036 O O . TYR A 316 ? 0.4859 0.3769 0.7548 0.0374 0.0083 -0.0752 348 TYR A O 5037 C CB . TYR A 316 ? 0.4291 0.3432 0.6982 0.0458 0.0051 -0.0924 348 TYR A CB 5038 C CG . TYR A 316 ? 0.4291 0.3405 0.6836 0.0492 -0.0024 -0.0783 348 TYR A CG 5039 C CD1 . TYR A 316 ? 0.4550 0.3587 0.7173 0.0550 -0.0100 -0.0672 348 TYR A CD1 5040 C CD2 . TYR A 316 ? 0.4425 0.3608 0.6720 0.0463 -0.0023 -0.0754 348 TYR A CD2 5041 C CE1 . TYR A 316 ? 0.4922 0.3942 0.7352 0.0572 -0.0176 -0.0541 348 TYR A CE1 5042 C CE2 . TYR A 316 ? 0.4391 0.3553 0.6504 0.0488 -0.0085 -0.0628 348 TYR A CE2 5043 C CZ . TYR A 316 ? 0.4679 0.3756 0.6847 0.0540 -0.0164 -0.0525 348 TYR A CZ 5044 O OH . TYR A 316 ? 0.4935 0.3980 0.6892 0.0563 -0.0232 -0.0407 348 TYR A OH 5054 N N . VAL A 317 ? 0.3932 0.3061 0.6479 0.0326 0.0133 -0.0963 349 VAL A N 5055 C CA . VAL A 317 ? 0.2936 0.2096 0.5347 0.0276 0.0147 -0.0906 349 VAL A CA 5056 C C . VAL A 317 ? 0.3236 0.2325 0.5799 0.0214 0.0186 -0.0935 349 VAL A C 5057 O O . VAL A 317 ? 0.3476 0.2532 0.6009 0.0184 0.0196 -0.0832 349 VAL A O 5058 C CB . VAL A 317 ? 0.2875 0.2192 0.5109 0.0250 0.0161 -0.0979 349 VAL A CB 5059 C CG1 . VAL A 317 ? 0.2912 0.2278 0.5064 0.0196 0.0183 -0.0938 349 VAL A CG1 5060 C CG2 . VAL A 317 ? 0.2443 0.1816 0.4512 0.0303 0.0121 -0.0925 349 VAL A CG2 5070 N N . ASN A 318 ? 0.4079 0.3138 0.6801 0.0191 0.0214 -0.1077 350 ASN A N 5071 C CA . ASN A 318 ? 0.4218 0.3190 0.7103 0.0127 0.0244 -0.1117 350 ASN A CA 5072 C C . ASN A 318 ? 0.3910 0.2722 0.6915 0.0147 0.0235 -0.0968 350 ASN A C 5073 O O . ASN A 318 ? 0.4350 0.3109 0.7405 0.0093 0.0254 -0.0903 350 ASN A O 5074 C CB . ASN A 318 ? 0.4252 0.3251 0.7214 0.0102 0.0266 -0.1259 350 ASN A CB 5075 C CG . ASN A 318 ? 0.4799 0.3800 0.7823 0.0011 0.0287 -0.1352 350 ASN A CG 5076 O OD1 . ASN A 318 ? 0.5035 0.4142 0.7977 -0.0025 0.0294 -0.1479 350 ASN A OD1 5077 N ND2 . ASN A 318 ? 0.4324 0.3207 0.7488 -0.0028 0.0294 -0.1281 350 ASN A ND2 5084 N N . HIS A 319 ? 0.3959 0.2699 0.7012 0.0225 0.0204 -0.0905 351 HIS A N 5085 C CA . HIS A 319 ? 0.4079 0.2666 0.7219 0.0256 0.0182 -0.0744 351 HIS A CA 5086 C C . HIS A 319 ? 0.4031 0.2635 0.6976 0.0247 0.0171 -0.0577 351 HIS A C 5087 O O . HIS A 319 ? 0.4784 0.3288 0.7779 0.0215 0.0194 -0.0472 351 HIS A O 5088 C CB . HIS A 319 ? 0.4192 0.2761 0.7367 0.0340 0.0130 -0.0691 351 HIS A CB 5089 C CG . HIS A 319 ? 0.4234 0.2654 0.7434 0.0388 0.0085 -0.0502 351 HIS A CG 5090 N ND1 . HIS A 319 ? 0.4250 0.2537 0.7591 0.0373 0.0099 -0.0427 351 HIS A ND1 5091 C CD2 . HIS A 319 ? 0.4052 0.2469 0.7091 0.0441 0.0021 -0.0359 351 HIS A CD2 5092 C CE1 . HIS A 319 ? 0.4626 0.2801 0.7927 0.0425 0.0048 -0.0245 351 HIS A CE1 5093 N NE2 . HIS A 319 ? 0.4376 0.2632 0.7481 0.0465 -0.0003 -0.0202 351 HIS A NE2 5101 N N . LEU A 320 ? 0.3690 0.2412 0.6412 0.0277 0.0142 -0.0551 352 LEU A N 5102 C CA . LEU A 320 ? 0.3853 0.2593 0.6360 0.0276 0.0139 -0.0408 352 LEU A CA 5103 C C . LEU A 320 ? 0.3711 0.2487 0.6224 0.0196 0.0205 -0.0406 352 LEU A C 5104 O O . LEU A 320 ? 0.4205 0.2908 0.6690 0.0181 0.0232 -0.0268 352 LEU A O 5105 C CB . LEU A 320 ? 0.3724 0.2592 0.6001 0.0311 0.0106 -0.0422 352 LEU A CB 5106 C CG . LEU A 320 ? 0.3804 0.2634 0.5980 0.0387 0.0029 -0.0338 352 LEU A CG 5107 C CD1 . LEU A 320 ? 0.3870 0.2826 0.5825 0.0402 0.0008 -0.0370 352 LEU A CD1 5108 C CD2 . LEU A 320 ? 0.4013 0.2710 0.6104 0.0412 0.0005 -0.0154 352 LEU A CD2 5120 N N . SER A 321 ? 0.3224 0.2117 0.5777 0.0145 0.0230 -0.0555 353 SER A N 5121 C CA . SER A 321 ? 0.3422 0.2387 0.5995 0.0067 0.0278 -0.0569 353 SER A CA 5122 C C . SER A 321 ? 0.3779 0.2618 0.6556 0.0011 0.0315 -0.0514 353 SER A C 5123 O O . SER A 321 ? 0.4304 0.3158 0.7074 -0.0032 0.0358 -0.0419 353 SER A O 5124 C CB . SER A 321 ? 0.3458 0.2554 0.6061 0.0023 0.0278 -0.0752 353 SER A CB 5125 O OG . SER A 321 ? 0.3406 0.2420 0.6216 -0.0010 0.0281 -0.0872 353 SER A OG 5131 N N . GLY A 322 ? 0.3471 0.2182 0.6442 0.0013 0.0305 -0.0573 354 GLY A N 5132 C CA . GLY A 322 ? 0.3416 0.1989 0.6608 -0.0045 0.0339 -0.0540 354 GLY A CA 5133 C C . GLY A 322 ? 0.3649 0.2298 0.6966 -0.0146 0.0363 -0.0677 354 GLY A C 5134 O O . GLY A 322 ? 0.4167 0.2733 0.7664 -0.0217 0.0396 -0.0651 354 GLY A O 5138 N N . TYR A 323 ? 0.3911 0.2716 0.7132 -0.0155 0.0343 -0.0821 355 TYR A N 5139 C CA . TYR A 323 ? 0.4257 0.3155 0.7564 -0.0248 0.0346 -0.0958 355 TYR A CA 5140 C C . TYR A 323 ? 0.4249 0.3021 0.7761 -0.0289 0.0343 -0.1111 355 TYR A C 5141 O O . TYR A 323 ? 0.4583 0.3259 0.8120 -0.0227 0.0338 -0.1149 355 TYR A O 5142 C CB . TYR A 323 ? 0.4288 0.3381 0.7406 -0.0236 0.0319 -0.1059 355 TYR A CB 5143 C CG . TYR A 323 ? 0.3731 0.2953 0.6650 -0.0200 0.0324 -0.0933 355 TYR A CG 5144 C CD1 . TYR A 323 ? 0.3749 0.2937 0.6666 -0.0201 0.0362 -0.0758 355 TYR A CD1 5145 C CD2 . TYR A 323 ? 0.3572 0.2940 0.6300 -0.0165 0.0300 -0.0991 355 TYR A CD2 5146 C CE1 . TYR A 323 ? 0.3506 0.2801 0.6232 -0.0164 0.0377 -0.0655 355 TYR A CE1 5147 C CE2 . TYR A 323 ? 0.3303 0.2773 0.5854 -0.0129 0.0308 -0.0885 355 TYR A CE2 5148 C CZ . TYR A 323 ? 0.3619 0.3051 0.6168 -0.0127 0.0348 -0.0723 355 TYR A CZ 5149 O OH . TYR A 323 ? 0.4283 0.3806 0.6645 -0.0087 0.0366 -0.0629 355 TYR A OH 5159 N N . HIS A 324 ? 0.4395 0.3182 0.8049 -0.0392 0.0346 -0.1194 356 HIS A N 5160 C CA . HIS A 324 ? 0.4077 0.2831 0.7814 -0.0424 0.0333 -0.1334 356 HIS A CA 5161 C C . HIS A 324 ? 0.4056 0.2964 0.7637 -0.0430 0.0299 -0.1507 356 HIS A C 5162 O O . HIS A 324 ? 0.3595 0.2494 0.7147 -0.0420 0.0293 -0.1623 356 HIS A O 5163 C CB . HIS A 324 ? 0.4069 0.2782 0.7998 -0.0526 0.0342 -0.1324 356 HIS A CB 5164 C CG . HIS A 324 ? 0.4461 0.3012 0.8540 -0.0524 0.0383 -0.1149 356 HIS A CG 5165 N ND1 . HIS A 324 ? 0.4573 0.2978 0.8670 -0.0444 0.0394 -0.1082 356 HIS A ND1 5166 C CD2 . HIS A 324 ? 0.4733 0.3251 0.8948 -0.0591 0.0418 -0.1017 356 HIS A CD2 5167 C CE1 . HIS A 324 ? 0.4830 0.3109 0.9048 -0.0460 0.0428 -0.0916 356 HIS A CE1 5168 N NE2 . HIS A 324 ? 0.4926 0.3268 0.9214 -0.0549 0.0450 -0.0871 356 HIS A NE2 5176 N N . PHE A 325 ? 0.4144 0.3188 0.7619 -0.0446 0.0282 -0.1517 357 PHE A N 5177 C CA . PHE A 325 ? 0.3968 0.3162 0.7258 -0.0437 0.0249 -0.1651 357 PHE A CA 5178 C C . PHE A 325 ? 0.4225 0.3406 0.7370 -0.0333 0.0263 -0.1656 357 PHE A C 5179 O O . PHE A 325 ? 0.4804 0.3937 0.7927 -0.0267 0.0278 -0.1546 357 PHE A O 5180 C CB . PHE A 325 ? 0.3692 0.3063 0.6881 -0.0461 0.0226 -0.1611 357 PHE A CB 5181 C CG . PHE A 325 ? 0.3631 0.3146 0.6623 -0.0449 0.0190 -0.1735 357 PHE A CG 5182 C CD1 . PHE A 325 ? 0.4045 0.3629 0.7029 -0.0520 0.0146 -0.1879 357 PHE A CD1 5183 C CD2 . PHE A 325 ? 0.3370 0.2961 0.6156 -0.0362 0.0196 -0.1684 357 PHE A CD2 5184 C CE1 . PHE A 325 ? 0.4026 0.3742 0.6798 -0.0503 0.0113 -0.1968 357 PHE A CE1 5185 C CE2 . PHE A 325 ? 0.3551 0.3265 0.6155 -0.0352 0.0169 -0.1785 357 PHE A CE2 5186 C CZ . PHE A 325 ? 0.3662 0.3430 0.6266 -0.0427 0.0128 -0.1938 357 PHE A CZ 5196 N N . LYS A 326 ? 0.4921 0.4142 0.7970 -0.0319 0.0260 -0.1776 358 LYS A N 5197 C CA . LYS A 326 ? 0.5467 0.4693 0.8408 -0.0231 0.0281 -0.1779 358 LYS A CA 5198 C C . LYS A 326 ? 0.4904 0.4272 0.7640 -0.0200 0.0268 -0.1790 358 LYS A C 5199 O O . LYS A 326 ? 0.4554 0.4031 0.7159 -0.0232 0.0251 -0.1888 358 LYS A O 5200 C CB . LYS A 326 ? 0.5651 0.4849 0.8583 -0.0231 0.0300 -0.1894 358 LYS A CB 5201 C CG . LYS A 326 ? 0.6147 0.5204 0.9234 -0.0187 0.0332 -0.1849 358 LYS A CG 5202 C CD . LYS A 326 ? 0.6911 0.5931 0.9995 -0.0190 0.0359 -0.1975 358 LYS A CD 5203 C CE . LYS A 326 ? 0.6866 0.5978 0.9783 -0.0139 0.0384 -0.2029 358 LYS A CE 5204 N NZ . LYS A 326 ? 0.6922 0.5978 0.9840 -0.0137 0.0424 -0.2147 358 LYS A NZ 5218 N N . LEU A 327 ? 0.4140 0.3501 0.6844 -0.0136 0.0273 -0.1685 359 LEU A N 5219 C CA . LEU A 327 ? 0.3643 0.3124 0.6154 -0.0097 0.0264 -0.1685 359 LEU A CA 5220 C C . LEU A 327 ? 0.3973 0.3520 0.6368 -0.0073 0.0281 -0.1765 359 LEU A C 5221 O O . LEU A 327 ? 0.3719 0.3198 0.6194 -0.0061 0.0306 -0.1796 359 LEU A O 5222 C CB . LEU A 327 ? 0.3234 0.2672 0.5734 -0.0024 0.0264 -0.1558 359 LEU A CB 5223 C CG . LEU A 327 ? 0.3059 0.2479 0.5583 -0.0039 0.0252 -0.1403 359 LEU A CG 5224 C CD1 . LEU A 327 ? 0.2771 0.2174 0.5203 0.0038 0.0241 -0.1256 359 LEU A CD1 5225 C CD2 . LEU A 327 ? 0.2609 0.2172 0.5039 -0.0093 0.0239 -0.1399 359 LEU A CD2 5237 N N . LYS A 328 ? 0.4416 0.4088 0.6624 -0.0066 0.0273 -0.1795 360 LYS A N 5238 C CA . LYS A 328 ? 0.4693 0.4425 0.6770 -0.0055 0.0296 -0.1867 360 LYS A CA 5239 C C . LYS A 328 ? 0.4877 0.4703 0.6792 -0.0008 0.0299 -0.1819 360 LYS A C 5240 O O . LYS A 328 ? 0.4621 0.4517 0.6443 -0.0011 0.0272 -0.1788 360 LYS A O 5241 C CB . LYS A 328 ? 0.4495 0.4280 0.6487 -0.0120 0.0280 -0.1981 360 LYS A CB 5242 C CG . LYS A 328 ? 0.4812 0.4634 0.6651 -0.0112 0.0311 -0.2058 360 LYS A CG 5243 C CD . LYS A 328 ? 0.4988 0.4850 0.6717 -0.0176 0.0279 -0.2166 360 LYS A CD 5244 C CE . LYS A 328 ? 0.5223 0.5092 0.6784 -0.0167 0.0317 -0.2244 360 LYS A CE 5245 N NZ . LYS A 328 ? 0.5624 0.5534 0.7034 -0.0226 0.0273 -0.2341 360 LYS A NZ 5259 N N . PHE A 329 ? 0.4477 0.4302 0.6372 0.0034 0.0334 -0.1811 361 PHE A N 5260 C CA . PHE A 329 ? 0.3817 0.3729 0.5558 0.0066 0.0343 -0.1778 361 PHE A CA 5261 C C . PHE A 329 ? 0.3779 0.3757 0.5358 0.0038 0.0365 -0.1865 361 PHE A C 5262 O O . PHE A 329 ? 0.3339 0.3282 0.4934 0.0036 0.0408 -0.1929 361 PHE A O 5263 C CB . PHE A 329 ? 0.3778 0.3660 0.5602 0.0122 0.0366 -0.1719 361 PHE A CB 5264 C CG . PHE A 329 ? 0.3631 0.3596 0.5319 0.0145 0.0386 -0.1700 361 PHE A CG 5265 C CD1 . PHE A 329 ? 0.3410 0.3445 0.4949 0.0147 0.0359 -0.1657 361 PHE A CD1 5266 C CD2 . PHE A 329 ? 0.3496 0.3465 0.5216 0.0165 0.0437 -0.1725 361 PHE A CD2 5267 C CE1 . PHE A 329 ? 0.3140 0.3238 0.4562 0.0165 0.0379 -0.1635 361 PHE A CE1 5268 C CE2 . PHE A 329 ? 0.3434 0.3472 0.5046 0.0181 0.0462 -0.1706 361 PHE A CE2 5269 C CZ . PHE A 329 ? 0.3193 0.3292 0.4654 0.0179 0.0431 -0.1658 361 PHE A CZ 5279 N N . ASP A 330 ? 0.4427 0.4492 0.5844 0.0019 0.0337 -0.1867 362 ASP A N 5280 C CA . ASP A 330 ? 0.5358 0.5480 0.6595 -0.0008 0.0347 -0.1941 362 ASP A CA 5281 C C . ASP A 330 ? 0.5420 0.5642 0.6481 -0.0001 0.0320 -0.1896 362 ASP A C 5282 O O . ASP A 330 ? 0.5964 0.6239 0.6993 -0.0027 0.0268 -0.1903 362 ASP A O 5283 C CB . ASP A 330 ? 0.5893 0.5994 0.7145 -0.0067 0.0318 -0.2039 362 ASP A CB 5284 C CG . ASP A 330 ? 0.6115 0.6250 0.7168 -0.0093 0.0325 -0.2123 362 ASP A CG 5285 O OD1 . ASP A 330 ? 0.6028 0.6203 0.6931 -0.0064 0.0358 -0.2099 362 ASP A OD1 5286 O OD2 . ASP A 330 ? 0.6293 0.6406 0.7337 -0.0143 0.0296 -0.2212 362 ASP A OD2 5291 N N . PRO A 331 ? 0.4810 0.5059 0.5773 0.0035 0.0355 -0.1850 363 PRO A N 5292 C CA . PRO A 331 ? 0.4525 0.4857 0.5320 0.0047 0.0337 -0.1800 363 PRO A CA 5293 C C . PRO A 331 ? 0.4881 0.5279 0.5508 0.0010 0.0302 -0.1858 363 PRO A C 5294 O O . PRO A 331 ? 0.5169 0.5642 0.5682 0.0018 0.0270 -0.1817 363 PRO A O 5295 C CB . PRO A 331 ? 0.4626 0.4952 0.5366 0.0080 0.0396 -0.1766 363 PRO A CB 5296 C CG . PRO A 331 ? 0.4597 0.4851 0.5533 0.0101 0.0425 -0.1758 363 PRO A CG 5297 C CD . PRO A 331 ? 0.4666 0.4869 0.5705 0.0069 0.0414 -0.1833 363 PRO A CD 5305 N N . GLU A 332 ? 0.5358 0.5728 0.5969 -0.0029 0.0304 -0.1954 364 GLU A N 5306 C CA . GLU A 332 ? 0.5807 0.6235 0.6249 -0.0068 0.0258 -0.2016 364 GLU A CA 5307 C C . GLU A 332 ? 0.5004 0.5499 0.5508 -0.0102 0.0174 -0.2024 364 GLU A C 5308 O O . GLU A 332 ? 0.5308 0.5889 0.5678 -0.0125 0.0116 -0.2044 364 GLU A O 5309 C CB . GLU A 332 ? 0.6255 0.6617 0.6654 -0.0101 0.0279 -0.2124 364 GLU A CB 5310 C CG . GLU A 332 ? 0.6466 0.6785 0.6735 -0.0073 0.0360 -0.2136 364 GLU A CG 5311 C CD . GLU A 332 ? 0.6752 0.7000 0.6937 -0.0104 0.0379 -0.2253 364 GLU A CD 5312 O OE1 . GLU A 332 ? 0.7332 0.7555 0.7586 -0.0148 0.0326 -0.2323 364 GLU A OE1 5313 O OE2 . GLU A 332 ? 0.6852 0.7064 0.6902 -0.0083 0.0449 -0.2278 364 GLU A OE2 5320 N N . LEU A 333 ? 0.3940 0.4398 0.4654 -0.0105 0.0167 -0.2008 365 LEU A N 5321 C CA . LEU A 333 ? 0.3516 0.4033 0.4326 -0.0141 0.0098 -0.2018 365 LEU A CA 5322 C C . LEU A 333 ? 0.3631 0.4259 0.4344 -0.0112 0.0064 -0.1954 365 LEU A C 5323 O O . LEU A 333 ? 0.3531 0.4253 0.4268 -0.0145 -0.0005 -0.1968 365 LEU A O 5324 C CB . LEU A 333 ? 0.3460 0.3894 0.4507 -0.0142 0.0113 -0.1995 365 LEU A CB 5325 C CG . LEU A 333 ? 0.3612 0.3924 0.4792 -0.0160 0.0148 -0.2042 365 LEU A CG 5326 C CD1 . LEU A 333 ? 0.3503 0.3728 0.4893 -0.0142 0.0168 -0.1982 365 LEU A CD1 5327 C CD2 . LEU A 333 ? 0.3377 0.3685 0.4581 -0.0232 0.0104 -0.2145 365 LEU A CD2 5339 N N . LEU A 334 ? 0.4049 0.4670 0.4666 -0.0053 0.0110 -0.1876 366 LEU A N 5340 C CA . LEU A 334 ? 0.4094 0.4796 0.4629 -0.0013 0.0092 -0.1803 366 LEU A CA 5341 C C . LEU A 334 ? 0.4268 0.5042 0.4576 -0.0001 0.0081 -0.1788 366 LEU A C 5342 O O . LEU A 334 ? 0.4550 0.5393 0.4780 0.0034 0.0060 -0.1709 366 LEU A O 5343 C CB . LEU A 334 ? 0.3991 0.4625 0.4582 0.0045 0.0142 -0.1709 366 LEU A CB 5344 C CG . LEU A 334 ? 0.4077 0.4632 0.4865 0.0045 0.0148 -0.1664 366 LEU A CG 5345 C CD1 . LEU A 334 ? 0.4088 0.4578 0.4889 0.0103 0.0183 -0.1576 366 LEU A CD1 5346 C CD2 . LEU A 334 ? 0.4355 0.4972 0.5218 0.0024 0.0100 -0.1596 366 LEU A CD2 5358 N N . PHE A 335 ? 0.4165 0.4911 0.4366 -0.0026 0.0097 -0.1840 367 PHE A N 5359 C CA . PHE A 335 ? 0.3987 0.4777 0.3958 -0.0014 0.0098 -0.1821 367 PHE A CA 5360 C C . PHE A 335 ? 0.4907 0.5825 0.4773 -0.0031 0.0004 -0.1832 367 PHE A C 5361 O O . PHE A 335 ? 0.4737 0.5707 0.4422 -0.0007 -0.0006 -0.1785 367 PHE A O 5362 C CB . PHE A 335 ? 0.3573 0.4291 0.3441 -0.0037 0.0143 -0.1884 367 PHE A CB 5363 C CG . PHE A 335 ? 0.4286 0.4906 0.4217 -0.0008 0.0238 -0.1859 367 PHE A CG 5364 C CD1 . PHE A 335 ? 0.4281 0.4885 0.4317 0.0034 0.0269 -0.1773 367 PHE A CD1 5365 C CD2 . PHE A 335 ? 0.4833 0.5381 0.4717 -0.0021 0.0293 -0.1926 367 PHE A CD2 5366 C CE1 . PHE A 335 ? 0.4527 0.5059 0.4638 0.0057 0.0342 -0.1753 367 PHE A CE1 5367 C CE2 . PHE A 335 ? 0.4721 0.5200 0.4685 0.0008 0.0378 -0.1907 367 PHE A CE2 5368 C CZ . PHE A 335 ? 0.4654 0.5131 0.4740 0.0044 0.0397 -0.1820 367 PHE A CZ 5378 N N . ASN A 336 ? 0.5625 0.8989 0.6944 0.0012 -0.0388 -0.2444 368 ASN A N 5379 C CA . ASN A 336 ? 0.6524 1.0166 0.7725 0.0068 -0.0411 -0.2423 368 ASN A CA 5380 C C . ASN A 336 ? 0.6109 0.9800 0.7266 0.0056 -0.0422 -0.2263 368 ASN A C 5381 O O . ASN A 336 ? 0.6347 1.0268 0.7402 0.0110 -0.0432 -0.2216 368 ASN A O 5382 C CB . ASN A 336 ? 0.7335 1.1087 0.8738 -0.0006 -0.0463 -0.2543 368 ASN A CB 5383 C CG . ASN A 336 ? 0.8294 1.2183 0.9607 0.0071 -0.0462 -0.2682 368 ASN A CG 5384 O OD1 . ASN A 336 ? 0.8447 1.2261 0.9626 0.0151 -0.0416 -0.2699 368 ASN A OD1 5385 N ND2 . ASN A 336 ? 0.8461 1.2543 0.9851 0.0047 -0.0514 -0.2771 368 ASN A ND2 5392 N N . LYS A 337 ? 0.5082 0.8563 0.6322 -0.0009 -0.0419 -0.2171 369 LYS A N 5393 C CA . LYS A 337 ? 0.4438 0.7876 0.5655 -0.0022 -0.0405 -0.1974 369 LYS A CA 5394 C C . LYS A 337 ? 0.4145 0.7430 0.5052 0.0085 -0.0316 -0.1801 369 LYS A C 5395 O O . LYS A 337 ? 0.4519 0.7659 0.5307 0.0137 -0.0267 -0.1821 369 LYS A O 5396 C CB . LYS A 337 ? 0.4563 0.7794 0.6068 -0.0156 -0.0434 -0.1932 369 LYS A CB 5397 C CG . LYS A 337 ? 0.4800 0.8062 0.6597 -0.0261 -0.0479 -0.2058 369 LYS A CG 5398 C CD . LYS A 337 ? 0.5022 0.8521 0.6855 -0.0270 -0.0504 -0.2047 369 LYS A CD 5399 C CE . LYS A 337 ? 0.5177 0.8623 0.7294 -0.0382 -0.0530 -0.2128 369 LYS A CE 5400 N NZ . LYS A 337 ? 0.5292 0.8993 0.7451 -0.0388 -0.0561 -0.2149 369 LYS A NZ 5414 N N . GLN A 338 ? 0.4273 0.7584 0.5058 0.0117 -0.0289 -0.1634 370 GLN A N 5415 C CA . GLN A 338 ? 0.4099 0.7211 0.4621 0.0192 -0.0205 -0.1460 370 GLN A CA 5416 C C . GLN A 338 ? 0.3719 0.6520 0.4369 0.0103 -0.0218 -0.1394 370 GLN A C 5417 O O . GLN A 338 ? 0.3903 0.6655 0.4764 0.0009 -0.0266 -0.1362 370 GLN A O 5418 C CB . GLN A 338 ? 0.3925 0.7138 0.4283 0.0250 -0.0166 -0.1299 370 GLN A CB 5419 C CG . GLN A 338 ? 0.4111 0.7597 0.4252 0.0381 -0.0126 -0.1311 370 GLN A CG 5420 C CD . GLN A 338 ? 0.4696 0.8263 0.4689 0.0441 -0.0076 -0.1134 370 GLN A CD 5421 O OE1 . GLN A 338 ? 0.4551 0.8040 0.4668 0.0367 -0.0093 -0.1037 370 GLN A OE1 5422 N NE2 . GLN A 338 ? 0.5292 0.8995 0.5022 0.0582 -0.0006 -0.1077 370 GLN A NE2 5431 N N . PHE A 339 ? 0.3531 0.6127 0.4059 0.0137 -0.0172 -0.1371 371 PHE A N 5432 C CA . PHE A 339 ? 0.3392 0.5712 0.4044 0.0061 -0.0197 -0.1318 371 PHE A CA 5433 C C . PHE A 339 ? 0.3074 0.5201 0.3536 0.0118 -0.0133 -0.1264 371 PHE A C 5434 O O . PHE A 339 ? 0.2983 0.5156 0.3361 0.0183 -0.0082 -0.1345 371 PHE A O 5435 C CB . PHE A 339 ? 0.3225 0.5531 0.4200 -0.0032 -0.0261 -0.1464 371 PHE A CB 5436 C CG . PHE A 339 ? 0.2934 0.4999 0.4087 -0.0115 -0.0301 -0.1398 371 PHE A CG 5437 C CD1 . PHE A 339 ? 0.2833 0.4862 0.4125 -0.0184 -0.0342 -0.1321 371 PHE A CD1 5438 C CD2 . PHE A 339 ? 0.3189 0.5070 0.4378 -0.0117 -0.0295 -0.1409 371 PHE A CD2 5439 C CE1 . PHE A 339 ? 0.3102 0.4912 0.4540 -0.0244 -0.0377 -0.1252 371 PHE A CE1 5440 C CE2 . PHE A 339 ? 0.3134 0.4814 0.4487 -0.0183 -0.0341 -0.1344 371 PHE A CE2 5441 C CZ . PHE A 339 ? 0.3008 0.4650 0.4472 -0.0242 -0.0383 -0.1264 371 PHE A CZ 5451 N N . GLN A 340 ? 0.3085 0.4995 0.3479 0.0094 -0.0134 -0.1128 372 GLN A N 5452 C CA . GLN A 340 ? 0.2936 0.4652 0.3181 0.0128 -0.0084 -0.1080 372 GLN A CA 5453 C C . GLN A 340 ? 0.2525 0.4093 0.3009 0.0059 -0.0136 -0.1142 372 GLN A C 5454 O O . GLN A 340 ? 0.2446 0.3914 0.3112 -0.0020 -0.0213 -0.1111 372 GLN A O 5455 C CB . GLN A 340 ? 0.2470 0.4022 0.2500 0.0139 -0.0064 -0.0913 372 GLN A CB 5456 C CG . GLN A 340 ? 0.2676 0.4345 0.2439 0.0225 0.0014 -0.0831 372 GLN A CG 5457 C CD . GLN A 340 ? 0.2561 0.4354 0.2155 0.0330 0.0110 -0.0886 372 GLN A CD 5458 O OE1 . GLN A 340 ? 0.3518 0.5180 0.3008 0.0364 0.0174 -0.0888 372 GLN A OE1 5459 N NE2 . GLN A 340 ? 0.2246 0.4299 0.1821 0.0384 0.0123 -0.0931 372 GLN A NE2 5468 N N . TYR A 341 ? 0.2432 0.3987 0.2917 0.0098 -0.0085 -0.1223 373 TYR A N 5469 C CA . TYR A 341 ? 0.2314 0.3741 0.3034 0.0044 -0.0121 -0.1279 373 TYR A CA 5470 C C . TYR A 341 ? 0.2439 0.3657 0.3088 0.0034 -0.0118 -0.1181 373 TYR A C 5471 O O . TYR A 341 ? 0.2592 0.3743 0.3239 0.0061 -0.0062 -0.1211 373 TYR A O 5472 C CB . TYR A 341 ? 0.2003 0.3521 0.2784 0.0092 -0.0062 -0.1418 373 TYR A CB 5473 C CG . TYR A 341 ? 0.2089 0.3786 0.3008 0.0074 -0.0097 -0.1543 373 TYR A CG 5474 C CD1 . TYR A 341 ? 0.1969 0.3633 0.3180 -0.0019 -0.0177 -0.1594 373 TYR A CD1 5475 C CD2 . TYR A 341 ? 0.2630 0.4529 0.3387 0.0151 -0.0050 -0.1612 373 TYR A CD2 5476 C CE1 . TYR A 341 ? 0.2127 0.3941 0.3474 -0.0047 -0.0206 -0.1720 373 TYR A CE1 5477 C CE2 . TYR A 341 ? 0.2165 0.4236 0.3053 0.0125 -0.0096 -0.1742 373 TYR A CE2 5478 C CZ . TYR A 341 ? 0.2089 0.4111 0.3277 0.0020 -0.0172 -0.1801 373 TYR A CZ 5479 O OH . TYR A 341 ? 0.2836 0.5015 0.4165 -0.0017 -0.0214 -0.1943 373 TYR A OH 5489 N N . GLN A 342 ? 0.2428 0.3541 0.3019 -0.0007 -0.0177 -0.1066 374 GLN A N 5490 C CA . GLN A 342 ? 0.2569 0.3479 0.3089 -0.0029 -0.0201 -0.0976 374 GLN A CA 5491 C C . GLN A 342 ? 0.2452 0.3266 0.2997 -0.0084 -0.0297 -0.0877 374 GLN A C 5492 O O . GLN A 342 ? 0.2093 0.2997 0.2680 -0.0096 -0.0317 -0.0864 374 GLN A O 5493 C CB . GLN A 342 ? 0.3059 0.3920 0.3257 0.0037 -0.0103 -0.0914 374 GLN A CB 5494 C CG . GLN A 342 ? 0.2960 0.3868 0.2904 0.0078 -0.0070 -0.0823 374 GLN A CG 5495 C CD . GLN A 342 ? 0.3614 0.4470 0.3240 0.0155 0.0050 -0.0766 374 GLN A CD 5496 O OE1 . GLN A 342 ? 0.3999 0.4668 0.3470 0.0142 0.0055 -0.0687 374 GLN A OE1 5497 N NE2 . GLN A 342 ? 0.3732 0.4751 0.3253 0.0240 0.0149 -0.0807 374 GLN A NE2 5506 N N . ASN A 343 ? 0.2941 0.3575 0.3464 -0.0115 -0.0354 -0.0807 375 ASN A N 5507 C CA . ASN A 343 ? 0.2842 0.3365 0.3367 -0.0153 -0.0445 -0.0706 375 ASN A CA 5508 C C . ASN A 343 ? 0.2867 0.3194 0.3230 -0.0164 -0.0490 -0.0624 375 ASN A C 5509 O O . ASN A 343 ? 0.3507 0.3784 0.3886 -0.0169 -0.0480 -0.0665 375 ASN A O 5510 C CB . ASN A 343 ? 0.3071 0.3612 0.3937 -0.0205 -0.0526 -0.0747 375 ASN A CB 5511 C CG . ASN A 343 ? 0.3384 0.3834 0.4258 -0.0229 -0.0596 -0.0639 375 ASN A CG 5512 O OD1 . ASN A 343 ? 0.3841 0.4310 0.4556 -0.0211 -0.0565 -0.0571 375 ASN A OD1 5513 N ND2 . ASN A 343 ? 0.3310 0.3662 0.4374 -0.0262 -0.0686 -0.0615 375 ASN A ND2 5520 N N . ARG A 344 ? 0.2435 0.2651 0.2641 -0.0167 -0.0536 -0.0511 376 ARG A N 5521 C CA . ARG A 344 ? 0.2576 0.2595 0.2605 -0.0178 -0.0598 -0.0434 376 ARG A CA 5522 C C . ARG A 344 ? 0.3053 0.2982 0.3120 -0.0195 -0.0695 -0.0341 376 ARG A C 5523 O O . ARG A 344 ? 0.2665 0.2618 0.2664 -0.0174 -0.0664 -0.0276 376 ARG A O 5524 C CB . ARG A 344 ? 0.2813 0.2748 0.2462 -0.0135 -0.0510 -0.0376 376 ARG A CB 5525 C CG . ARG A 344 ? 0.3329 0.3054 0.2783 -0.0154 -0.0565 -0.0331 376 ARG A CG 5526 C CD . ARG A 344 ? 0.3393 0.3110 0.2942 -0.0180 -0.0551 -0.0423 376 ARG A CD 5527 N NE . ARG A 344 ? 0.3608 0.3394 0.3033 -0.0134 -0.0398 -0.0465 376 ARG A NE 5528 C CZ . ARG A 344 ? 0.3958 0.3639 0.3055 -0.0097 -0.0302 -0.0418 376 ARG A CZ 5529 N NH1 . ARG A 344 ? 0.4519 0.4013 0.3365 -0.0107 -0.0346 -0.0335 376 ARG A NH1 5530 N NH2 . ARG A 344 ? 0.3607 0.3363 0.2611 -0.0042 -0.0154 -0.0450 376 ARG A NH2 5544 N N . ILE A 345 ? 0.3199 0.3030 0.3385 -0.0226 -0.0809 -0.0329 377 ILE A N 5545 C CA . ILE A 345 ? 0.3062 0.2813 0.3318 -0.0229 -0.0902 -0.0242 377 ILE A CA 5546 C C . ILE A 345 ? 0.2975 0.2567 0.2877 -0.0195 -0.0905 -0.0114 377 ILE A C 5547 O O . ILE A 345 ? 0.3433 0.2896 0.3075 -0.0190 -0.0924 -0.0091 377 ILE A O 5548 C CB . ILE A 345 ? 0.2865 0.2567 0.3332 -0.0258 -0.1029 -0.0256 377 ILE A CB 5549 C CG1 . ILE A 345 ? 0.2683 0.2532 0.3509 -0.0285 -0.1010 -0.0376 377 ILE A CG1 5550 C CG2 . ILE A 345 ? 0.2980 0.2594 0.3503 -0.0245 -0.1119 -0.0152 377 ILE A CG2 5551 C CD1 . ILE A 345 ? 0.2547 0.2517 0.3599 -0.0286 -0.0954 -0.0412 377 ILE A CD1 5563 N N . ALA A 346 ? 0.2996 0.2589 0.2894 -0.0173 -0.0877 -0.0035 378 ALA A N 5564 C CA . ALA A 346 ? 0.3177 0.2615 0.2751 -0.0130 -0.0862 0.0099 378 ALA A CA 5565 C C . ALA A 346 ? 0.3563 0.2829 0.3092 -0.0120 -0.0986 0.0183 378 ALA A C 5566 O O . ALA A 346 ? 0.4076 0.3373 0.3886 -0.0135 -0.1060 0.0175 378 ALA A O 5567 C CB . ALA A 346 ? 0.3131 0.2648 0.2747 -0.0109 -0.0770 0.0154 378 ALA A CB 5573 N N . ALA A 347 ? 0.3818 0.2898 0.2979 -0.0088 -0.1008 0.0265 379 ALA A N 5574 C CA . ALA A 347 ? 0.3790 0.2698 0.2843 -0.0064 -0.1133 0.0350 379 ALA A CA 5575 C C . ALA A 347 ? 0.3866 0.2740 0.3001 -0.0022 -0.1117 0.0465 379 ALA A C 5576 O O . ALA A 347 ? 0.4333 0.3132 0.3544 -0.0001 -0.1219 0.0521 379 ALA A O 5577 C CB . ALA A 347 ? 0.4033 0.2738 0.2635 -0.0036 -0.1145 0.0403 379 ALA A CB 5583 N N . GLU A 348 ? 0.4189 0.3120 0.3314 -0.0005 -0.0986 0.0504 380 GLU A N 5584 C CA . GLU A 348 ? 0.4347 0.3248 0.3577 0.0029 -0.0947 0.0612 380 GLU A CA 5585 C C . GLU A 348 ? 0.4008 0.3060 0.3698 -0.0014 -0.0964 0.0542 380 GLU A C 5586 O O . GLU A 348 ? 0.4402 0.3396 0.4234 0.0010 -0.0975 0.0623 380 GLU A O 5587 C CB . GLU A 348 ? 0.4427 0.3355 0.3530 0.0055 -0.0799 0.0675 380 GLU A CB 5588 C CG . GLU A 348 ? 0.5206 0.3972 0.3847 0.0105 -0.0758 0.0750 380 GLU A CG 5589 C CD . GLU A 348 ? 0.4906 0.3784 0.3446 0.0084 -0.0683 0.0660 380 GLU A CD 5590 O OE1 . GLU A 348 ? 0.4277 0.3325 0.3054 0.0030 -0.0704 0.0524 380 GLU A OE1 5591 O OE2 . GLU A 348 ? 0.4538 0.3326 0.2755 0.0130 -0.0592 0.0733 380 GLU A OE2 5598 N N . PHE A 349 ? 0.3520 0.2752 0.3430 -0.0071 -0.0955 0.0395 381 PHE A N 5599 C CA . PHE A 349 ? 0.3332 0.2694 0.3664 -0.0113 -0.0974 0.0310 381 PHE A CA 5600 C C . PHE A 349 ? 0.3605 0.2866 0.4028 -0.0098 -0.1101 0.0349 381 PHE A C 5601 O O . PHE A 349 ? 0.3412 0.2663 0.4083 -0.0090 -0.1112 0.0386 381 PHE A O 5602 C CB . PHE A 349 ? 0.3109 0.2654 0.3604 -0.0165 -0.0948 0.0146 381 PHE A CB 5603 C CG . PHE A 349 ? 0.2922 0.2601 0.3834 -0.0207 -0.0939 0.0050 381 PHE A CG 5604 C CD1 . PHE A 349 ? 0.3064 0.2724 0.4188 -0.0207 -0.0914 0.0102 381 PHE A CD1 5605 C CD2 . PHE A 349 ? 0.2772 0.2579 0.3859 -0.0243 -0.0942 -0.0093 381 PHE A CD2 5606 C CE1 . PHE A 349 ? 0.2840 0.2602 0.4338 -0.0249 -0.0897 0.0006 381 PHE A CE1 5607 C CE2 . PHE A 349 ? 0.2662 0.2572 0.4109 -0.0278 -0.0926 -0.0185 381 PHE A CE2 5608 C CZ . PHE A 349 ? 0.2697 0.2583 0.4348 -0.0284 -0.0905 -0.0140 381 PHE A CZ 5618 N N . ASN A 350 ? 0.4528 0.3715 0.4754 -0.0092 -0.1196 0.0340 382 ASN A N 5619 C CA . ASN A 350 ? 0.4842 0.3946 0.5115 -0.0072 -0.1337 0.0381 382 ASN A CA 5620 C C . ASN A 350 ? 0.4685 0.3631 0.4838 0.0000 -0.1358 0.0543 382 ASN A C 5621 O O . ASN A 350 ? 0.5083 0.4018 0.5462 0.0024 -0.1411 0.0587 382 ASN A O 5622 C CB . ASN A 350 ? 0.5306 0.4348 0.5332 -0.0082 -0.1430 0.0346 382 ASN A CB 5623 C CG . ASN A 350 ? 0.5976 0.4962 0.6062 -0.0064 -0.1596 0.0378 382 ASN A CG 5624 O OD1 . ASN A 350 ? 0.6666 0.5497 0.6469 -0.0013 -0.1678 0.0475 382 ASN A OD1 5625 N ND2 . ASN A 350 ? 0.5842 0.4959 0.6294 -0.0098 -0.1646 0.0298 382 ASN A ND2 5632 N N . THR A 351 ? 0.4357 0.3171 0.4152 0.0043 -0.1304 0.0638 383 THR A N 5633 C CA . THR A 351 ? 0.4568 0.3203 0.4186 0.0126 -0.1313 0.0804 383 THR A CA 5634 C C . THR A 351 ? 0.4665 0.3330 0.4588 0.0141 -0.1227 0.0864 383 THR A C 5635 O O . THR A 351 ? 0.4937 0.3511 0.4930 0.0198 -0.1277 0.0961 383 THR A O 5636 C CB . THR A 351 ? 0.4771 0.3258 0.3950 0.0170 -0.1239 0.0893 383 THR A CB 5637 O OG1 . THR A 351 ? 0.5305 0.3713 0.4172 0.0164 -0.1329 0.0851 383 THR A OG1 5638 C CG2 . THR A 351 ? 0.4781 0.3076 0.3782 0.0266 -0.1217 0.1074 383 THR A CG2 5646 N N . LEU A 352 ? 0.4559 0.3351 0.4666 0.0092 -0.1097 0.0806 384 LEU A N 5647 C CA . LEU A 352 ? 0.4751 0.3563 0.5154 0.0095 -0.1004 0.0853 384 LEU A CA 5648 C C . LEU A 352 ? 0.4667 0.3559 0.5468 0.0066 -0.1059 0.0784 384 LEU A C 5649 O O . LEU A 352 ? 0.5275 0.4136 0.6320 0.0081 -0.1003 0.0839 384 LEU A O 5650 C CB . LEU A 352 ? 0.4487 0.3434 0.4997 0.0043 -0.0862 0.0795 384 LEU A CB 5651 C CG . LEU A 352 ? 0.4413 0.3594 0.5243 -0.0047 -0.0813 0.0620 384 LEU A CG 5652 C CD1 . LEU A 352 ? 0.4416 0.3697 0.5028 -0.0070 -0.0797 0.0539 384 LEU A CD1 5653 C CD2 . LEU A 352 ? 0.4572 0.3840 0.5736 -0.0091 -0.0881 0.0504 384 LEU A CD2 5665 N N . TYR A 353 ? 0.4579 0.3561 0.5450 0.0029 -0.1158 0.0669 385 TYR A N 5666 C CA . TYR A 353 ? 0.4764 0.3830 0.6018 0.0004 -0.1202 0.0600 385 TYR A CA 5667 C C . TYR A 353 ? 0.4932 0.3886 0.6170 0.0075 -0.1327 0.0705 385 TYR A C 5668 O O . TYR A 353 ? 0.4101 0.3121 0.5629 0.0067 -0.1383 0.0660 385 TYR A O 5669 C CB . TYR A 353 ? 0.4194 0.3423 0.5573 -0.0067 -0.1232 0.0427 385 TYR A CB 5670 C CG . TYR A 353 ? 0.3882 0.3249 0.5664 -0.0124 -0.1157 0.0307 385 TYR A CG 5671 C CD1 . TYR A 353 ? 0.3503 0.3014 0.5333 -0.0185 -0.1075 0.0173 385 TYR A CD1 5672 C CD2 . TYR A 353 ? 0.3864 0.3210 0.5962 -0.0110 -0.1164 0.0330 385 TYR A CD2 5673 C CE1 . TYR A 353 ? 0.3468 0.3095 0.5639 -0.0236 -0.1011 0.0053 385 TYR A CE1 5674 C CE2 . TYR A 353 ? 0.3864 0.3314 0.6314 -0.0164 -0.1089 0.0213 385 TYR A CE2 5675 C CZ . TYR A 353 ? 0.3786 0.3374 0.6264 -0.0229 -0.1017 0.0069 385 TYR A CZ 5676 O OH . TYR A 353 ? 0.3715 0.3398 0.6519 -0.0281 -0.0947 -0.0058 385 TYR A OH 5686 N N . HIS A 354 ? 0.5391 0.4181 0.6285 0.0152 -0.1370 0.0846 386 HIS A N 5687 C CA . HIS A 354 ? 0.5740 0.4425 0.6585 0.0236 -0.1493 0.0959 386 HIS A CA 5688 C C . HIS A 354 ? 0.5913 0.4524 0.6979 0.0295 -0.1412 0.1074 386 HIS A C 5689 O O . HIS A 354 ? 0.6553 0.4997 0.7407 0.0385 -0.1386 0.1234 386 HIS A O 5690 C CB . HIS A 354 ? 0.6344 0.4867 0.6703 0.0304 -0.1572 0.1060 386 HIS A CB 5691 C CG . HIS A 354 ? 0.6502 0.5074 0.6675 0.0257 -0.1692 0.0956 386 HIS A CG 5692 N ND1 . HIS A 354 ? 0.7076 0.5533 0.6917 0.0310 -0.1837 0.1012 386 HIS A ND1 5693 C CD2 . HIS A 354 ? 0.6452 0.5166 0.6726 0.0164 -0.1682 0.0798 386 HIS A CD2 5694 C CE1 . HIS A 354 ? 0.7177 0.5704 0.6945 0.0240 -0.1909 0.0887 386 HIS A CE1 5695 N NE2 . HIS A 354 ? 0.6691 0.5369 0.6715 0.0156 -0.1810 0.0763 386 HIS A NE2 5703 N N . TRP A 355 ? 0.5123 0.3847 0.6614 0.0246 -0.1361 0.0992 387 TRP A N 5704 C CA . TRP A 355 ? 0.4753 0.3412 0.6514 0.0287 -0.1263 0.1078 387 TRP A CA 5705 C C . TRP A 355 ? 0.6129 0.4731 0.7980 0.0380 -0.1368 0.1181 387 TRP A C 5706 O O . TRP A 355 ? 0.5713 0.4373 0.7935 0.0372 -0.1345 0.1149 387 TRP A O 5707 C CB . TRP A 355 ? 0.4401 0.3193 0.6570 0.0190 -0.1152 0.0932 387 TRP A CB 5708 C CG . TRP A 355 ? 0.4233 0.3115 0.6352 0.0102 -0.1055 0.0823 387 TRP A CG 5709 C CD1 . TRP A 355 ? 0.4136 0.2971 0.5921 0.0110 -0.1022 0.0871 387 TRP A CD1 5710 C CD2 . TRP A 355 ? 0.4018 0.3057 0.6422 0.0002 -0.0979 0.0649 387 TRP A CD2 5711 N NE1 . TRP A 355 ? 0.3920 0.2890 0.5781 0.0023 -0.0934 0.0743 387 TRP A NE1 5712 C CE2 . TRP A 355 ? 0.4170 0.3269 0.6401 -0.0045 -0.0911 0.0601 387 TRP A CE2 5713 C CE3 . TRP A 355 ? 0.4168 0.3300 0.6947 -0.0048 -0.0959 0.0529 387 TRP A CE3 5714 C CZ2 . TRP A 355 ? 0.4452 0.3714 0.6868 -0.0136 -0.0838 0.0436 387 TRP A CZ2 5715 C CZ3 . TRP A 355 ? 0.4607 0.3881 0.7554 -0.0141 -0.0881 0.0359 387 TRP A CZ3 5716 C CH2 . TRP A 355 ? 0.4351 0.3697 0.7115 -0.0184 -0.0828 0.0313 387 TRP A CH2 5727 N N . HIS A 356 ? 0.7885 0.6376 0.9393 0.0474 -0.1484 0.1305 388 HIS A N 5728 C CA . HIS A 356 ? 0.8851 0.7304 1.0409 0.0577 -0.1603 0.1413 388 HIS A CA 5729 C C . HIS A 356 ? 0.8380 0.6682 1.0038 0.0683 -0.1492 0.1588 388 HIS A C 5730 O O . HIS A 356 ? 0.9410 0.7693 1.1191 0.0775 -0.1560 0.1681 388 HIS A O 5731 C CB . HIS A 356 ? 0.9642 0.8041 1.0780 0.0637 -0.1785 0.1466 388 HIS A CB 5732 C CG . HIS A 356 ? 0.9953 0.8506 1.1087 0.0545 -0.1917 0.1304 388 HIS A CG 5733 N ND1 . HIS A 356 ? 0.9904 0.8433 1.0682 0.0500 -0.1962 0.1244 388 HIS A ND1 5734 C CD2 . HIS A 356 ? 0.9947 0.8671 1.1402 0.0492 -0.1999 0.1193 388 HIS A CD2 5735 C CE1 . HIS A 356 ? 1.0085 0.8762 1.0970 0.0421 -0.2064 0.1102 388 HIS A CE1 5736 N NE2 . HIS A 356 ? 0.9760 0.8561 1.1058 0.0414 -0.2089 0.1069 388 HIS A NE2 5744 N N . PRO A 357 ? 0.6331 0.4527 0.7951 0.0676 -0.1315 0.1638 389 PRO A N 5745 C CA . PRO A 357 ? 0.5628 0.3693 0.7440 0.0760 -0.1182 0.1784 389 PRO A CA 5746 C C . PRO A 357 ? 0.5197 0.3349 0.7517 0.0712 -0.1110 0.1707 389 PRO A C 5747 O O . PRO A 357 ? 0.5329 0.3368 0.7827 0.0794 -0.1016 0.1832 389 PRO A O 5748 C CB . PRO A 357 ? 0.5339 0.3305 0.7054 0.0732 -0.1001 0.1820 389 PRO A CB 5749 C CG . PRO A 357 ? 0.5337 0.3308 0.6636 0.0711 -0.1077 0.1790 389 PRO A CG 5750 C CD . PRO A 357 ? 0.5525 0.3676 0.6852 0.0633 -0.1241 0.1623 389 PRO A CD 5758 N N . LEU A 358 ? 0.5457 0.3791 0.7999 0.0587 -0.1136 0.1508 390 LEU A N 5759 C CA . LEU A 358 ? 0.5204 0.3616 0.8208 0.0541 -0.1072 0.1421 390 LEU A CA 5760 C C . LEU A 358 ? 0.5577 0.3968 0.8699 0.0656 -0.1168 0.1532 390 LEU A C 5761 O O . LEU A 358 ? 0.5441 0.3802 0.8905 0.0680 -0.1075 0.1558 390 LEU A O 5762 C CB . LEU A 358 ? 0.4873 0.3481 0.8028 0.0407 -0.1108 0.1196 390 LEU A CB 5763 C CG . LEU A 358 ? 0.4456 0.3134 0.7623 0.0282 -0.0998 0.1048 390 LEU A CG 5764 C CD1 . LEU A 358 ? 0.3984 0.2849 0.7239 0.0185 -0.1063 0.0850 390 LEU A CD1 5765 C CD2 . LEU A 358 ? 0.4280 0.2905 0.7766 0.0242 -0.0811 0.1029 390 LEU A CD2 5777 N N . LEU A 359 ? 0.5908 0.4320 0.8745 0.0726 -0.1356 0.1594 391 LEU A N 5778 C CA . LEU A 359 ? 0.5946 0.4398 0.8892 0.0826 -0.1489 0.1676 391 LEU A CA 5779 C C . LEU A 359 ? 0.6115 0.4404 0.9114 0.0980 -0.1416 0.1889 391 LEU A C 5780 O O . LEU A 359 ? 0.6239 0.4365 0.8952 0.1054 -0.1350 0.2021 391 LEU A O 5781 C CB . LEU A 359 ? 0.5852 0.4360 0.8450 0.0860 -0.1715 0.1688 391 LEU A CB 5782 C CG . LEU A 359 ? 0.5509 0.4180 0.8076 0.0723 -0.1797 0.1488 391 LEU A CG 5783 C CD1 . LEU A 359 ? 0.5502 0.4206 0.7731 0.0757 -0.2015 0.1504 391 LEU A CD1 5784 C CD2 . LEU A 359 ? 0.5248 0.4082 0.8265 0.0651 -0.1781 0.1356 391 LEU A CD2 5796 N N . PRO A 360 ? 0.5914 0.4250 0.9258 0.1030 -0.1408 0.1918 392 PRO A N 5797 C CA . PRO A 360 ? 0.5963 0.4195 0.9289 0.1161 -0.1302 0.2074 392 PRO A CA 5798 C C . PRO A 360 ? 0.6358 0.4602 0.9321 0.1302 -0.1467 0.2198 392 PRO A C 5799 O O . PRO A 360 ? 0.6393 0.4736 0.9142 0.1282 -0.1665 0.2148 392 PRO A O 5800 C CB . PRO A 360 ? 0.6081 0.4396 0.9884 0.1140 -0.1235 0.2018 392 PRO A CB 5801 C CG . PRO A 360 ? 0.5709 0.4215 0.9660 0.1057 -0.1408 0.1875 392 PRO A CG 5802 C CD . PRO A 360 ? 0.5691 0.4206 0.9402 0.0948 -0.1450 0.1766 392 PRO A CD 5810 N N . ASP A 361 ? 0.6703 0.4842 0.9592 0.1443 -0.1382 0.2347 393 ASP A N 5811 C CA . ASP A 361 ? 0.7376 0.5521 0.9925 0.1599 -0.1530 0.2465 393 ASP A CA 5812 C C . ASP A 361 ? 0.7777 0.6116 1.0588 0.1633 -0.1667 0.2449 393 ASP A C 5813 O O . ASP A 361 ? 0.8032 0.6475 1.0629 0.1705 -0.1864 0.2476 393 ASP A O 5814 C CB . ASP A 361 ? 0.7735 0.5667 1.0063 0.1749 -0.1378 0.2631 393 ASP A CB 5815 C CG . ASP A 361 ? 0.7499 0.5242 0.9554 0.1722 -0.1241 0.2651 393 ASP A CG 5816 O OD1 . ASP A 361 ? 0.7297 0.5058 0.9090 0.1661 -0.1334 0.2591 393 ASP A OD1 5817 O OD2 . ASP A 361 ? 0.7258 0.4839 0.9369 0.1755 -0.1034 0.2724 393 ASP A OD2 5822 N N . THR A 362 ? 0.7637 0.6025 1.0913 0.1579 -0.1553 0.2401 394 THR A N 5823 C CA . THR A 362 ? 0.7529 0.6111 1.1115 0.1589 -0.1657 0.2367 394 THR A CA 5824 C C . THR A 362 ? 0.7172 0.5825 1.1218 0.1438 -0.1563 0.2213 394 THR A C 5825 O O . THR A 362 ? 0.7315 0.5848 1.1477 0.1358 -0.1381 0.2162 394 THR A O 5826 C CB . THR A 362 ? 0.7539 0.6082 1.1192 0.1753 -0.1591 0.2520 394 THR A CB 5827 O OG1 . THR A 362 ? 0.7436 0.5853 1.1390 0.1726 -0.1339 0.2528 394 THR A OG1 5828 C CG2 . THR A 362 ? 0.7609 0.6020 1.0782 0.1920 -0.1629 0.2677 394 THR A CG2 5836 N N . PHE A 363 ? 0.6565 0.5417 1.0869 0.1400 -0.1683 0.2131 395 PHE A N 5837 C CA . PHE A 363 ? 0.6271 0.5196 1.0999 0.1272 -0.1598 0.1977 395 PHE A CA 5838 C C . PHE A 363 ? 0.6858 0.5801 1.1935 0.1332 -0.1478 0.2026 395 PHE A C 5839 O O . PHE A 363 ? 0.6773 0.5827 1.1875 0.1432 -0.1582 0.2110 395 PHE A O 5840 C CB . PHE A 363 ? 0.6191 0.5314 1.0970 0.1177 -0.1789 0.1835 395 PHE A CB 5841 C CG . PHE A 363 ? 0.6407 0.5508 1.0840 0.1113 -0.1900 0.1778 395 PHE A CG 5842 C CD1 . PHE A 363 ? 0.6224 0.5270 1.0705 0.0991 -0.1818 0.1650 395 PHE A CD1 5843 C CD2 . PHE A 363 ? 0.6583 0.5712 1.0627 0.1176 -0.2083 0.1848 395 PHE A CD2 5844 C CE1 . PHE A 363 ? 0.5791 0.4818 0.9923 0.0931 -0.1901 0.1596 395 PHE A CE1 5845 C CE2 . PHE A 363 ? 0.6574 0.5666 1.0279 0.1115 -0.2172 0.1794 395 PHE A CE2 5846 C CZ . PHE A 363 ? 0.6041 0.5078 0.9802 0.0998 -0.2084 0.1679 395 PHE A CZ 5856 N N . GLN A 364 ? 0.8118 0.6953 1.3458 0.1269 -0.1257 0.1967 396 GLN A N 5857 C CA . GLN A 364 ? 0.9137 0.7948 1.4790 0.1319 -0.1103 0.2012 396 GLN A CA 5858 C C . GLN A 364 ? 0.8620 0.7549 1.4659 0.1214 -0.1070 0.1850 396 GLN A C 5859 O O . GLN A 364 ? 0.8996 0.7868 1.5186 0.1091 -0.0943 0.1703 396 GLN A O 5860 C CB . GLN A 364 ? 1.0038 0.8628 1.5709 0.1323 -0.0856 0.2057 396 GLN A CB 5861 C CG . GLN A 364 ? 1.0766 0.9217 1.6076 0.1454 -0.0848 0.2240 396 GLN A CG 5862 C CD . GLN A 364 ? 1.0999 0.9238 1.6292 0.1418 -0.0614 0.2252 396 GLN A CD 5863 O OE1 . GLN A 364 ? 1.0686 0.8894 1.6193 0.1277 -0.0486 0.2105 396 GLN A OE1 5864 N NE2 . GLN A 364 ? 1.1339 0.9437 1.6374 0.1545 -0.0557 0.2420 396 GLN A NE2 5873 N N . ILE A 365 ? 0.7883 0.6980 1.4072 0.1264 -0.1181 0.1874 397 ILE A N 5874 C CA . ILE A 365 ? 0.7126 0.6333 1.3682 0.1184 -0.1136 0.1740 397 ILE A CA 5875 C C . ILE A 365 ? 0.7519 0.6708 1.4323 0.1276 -0.1007 0.1839 397 ILE A C 5876 O O . ILE A 365 ? 0.7425 0.6692 1.4179 0.1404 -0.1105 0.1985 397 ILE A O 5877 C CB . ILE A 365 ? 0.6551 0.5985 1.3121 0.1148 -0.1356 0.1669 397 ILE A CB 5878 C CG1 . ILE A 365 ? 0.6321 0.5773 1.2576 0.1084 -0.1510 0.1607 397 ILE A CG1 5879 C CG2 . ILE A 365 ? 0.6295 0.5814 1.3224 0.1053 -0.1275 0.1513 397 ILE A CG2 5880 C CD1 . ILE A 365 ? 0.6019 0.5523 1.2378 0.0938 -0.1504 0.1402 397 ILE A CD1 5892 N N . HIS A 366 ? 0.7974 0.7060 1.5035 0.1210 -0.0788 0.1753 398 HIS A N 5893 C CA . HIS A 366 ? 0.8258 0.7291 1.5551 0.1287 -0.0629 0.1837 398 HIS A CA 5894 C C . HIS A 366 ? 0.8536 0.7443 1.5635 0.1431 -0.0584 0.2042 398 HIS A C 5895 O O . HIS A 366 ? 0.8934 0.7668 1.5885 0.1412 -0.0471 0.2054 398 HIS A O 5896 C CB . HIS A 366 ? 0.8145 0.7374 1.5655 0.1327 -0.0726 0.1851 398 HIS A CB 5897 C CG . HIS A 366 ? 0.8221 0.7399 1.6035 0.1361 -0.0532 0.1877 398 HIS A CG 5898 N ND1 . HIS A 366 ? 0.8572 0.7546 1.6439 0.1373 -0.0302 0.1909 398 HIS A ND1 5899 C CD2 . HIS A 366 ? 0.8190 0.7490 1.6272 0.1381 -0.0526 0.1873 398 HIS A CD2 5900 C CE1 . HIS A 366 ? 0.8402 0.7370 1.6545 0.1401 -0.0164 0.1923 398 HIS A CE1 5901 N NE2 . HIS A 366 ? 0.8384 0.7547 1.6661 0.1410 -0.0294 0.1907 398 HIS A NE2 5909 N N . ASP A 367 ? 0.8396 0.7391 1.5489 0.1577 -0.0671 0.2200 399 ASP A N 5910 C CA . ASP A 367 ? 0.8530 0.7408 1.5439 0.1736 -0.0622 0.2398 399 ASP A CA 5911 C C . ASP A 367 ? 0.8747 0.7717 1.5298 0.1846 -0.0863 0.2513 399 ASP A C 5912 O O . ASP A 367 ? 0.8803 0.7722 1.5184 0.2008 -0.0872 0.2687 399 ASP A O 5913 C CB . ASP A 367 ? 0.8814 0.7704 1.5975 0.1842 -0.0514 0.2503 399 ASP A CB 5914 C CG . ASP A 367 ? 0.9212 0.8351 1.6522 0.1883 -0.0693 0.2511 399 ASP A CG 5915 O OD1 . ASP A 367 ? 0.9044 0.8335 1.6365 0.1782 -0.0848 0.2384 399 ASP A OD1 5916 O OD2 . ASP A 367 ? 0.9404 0.8588 1.6825 0.2016 -0.0673 0.2645 399 ASP A OD2 5921 N N . GLN A 368 ? 0.8825 0.7923 1.5247 0.1761 -0.1056 0.2411 400 GLN A N 5922 C CA . GLN A 368 ? 0.8915 0.8121 1.4999 0.1847 -0.1302 0.2490 400 GLN A CA 5923 C C . GLN A 368 ? 0.8642 0.7769 1.4394 0.1772 -0.1370 0.2431 400 GLN A C 5924 O O . GLN A 368 ? 0.8173 0.7297 1.4009 0.1617 -0.1343 0.2273 400 GLN A O 5925 C CB . GLN A 368 ? 0.8888 0.8364 1.5119 0.1825 -0.1507 0.2432 400 GLN A CB 5926 C CG . GLN A 368 ? 0.9278 0.8862 1.5763 0.1940 -0.1489 0.2532 400 GLN A CG 5927 C CD . GLN A 368 ? 0.9158 0.8976 1.5945 0.1860 -0.1590 0.2425 400 GLN A CD 5928 O OE1 . GLN A 368 ? 0.9042 0.9025 1.5732 0.1800 -0.1796 0.2348 400 GLN A OE1 5929 N NE2 . GLN A 368 ? 0.9098 0.8921 1.6248 0.1855 -0.1433 0.2416 400 GLN A NE2 5938 N N . LYS A 369 ? 0.8892 0.7951 1.4253 0.1892 -0.1454 0.2561 401 LYS A N 5939 C CA . LYS A 369 ? 0.8795 0.7780 1.3786 0.1845 -0.1533 0.2528 401 LYS A CA 5940 C C . LYS A 369 ? 0.8575 0.7755 1.3347 0.1856 -0.1816 0.2504 401 LYS A C 5941 O O . LYS A 369 ? 0.8679 0.7962 1.3349 0.1991 -0.1948 0.2607 401 LYS A O 5942 C CB . LYS A 369 ? 0.9207 0.7964 1.3868 0.1967 -0.1424 0.2678 401 LYS A CB 5943 C CG . LYS A 369 ? 0.9450 0.8007 1.4315 0.1951 -0.1134 0.2702 401 LYS A CG 5944 C CD . LYS A 369 ? 0.9833 0.8161 1.4354 0.2051 -0.1027 0.2834 401 LYS A CD 5945 C CE . LYS A 369 ? 0.9877 0.8014 1.4619 0.2009 -0.0732 0.2840 401 LYS A CE 5946 N NZ . LYS A 369 ? 0.9820 0.7950 1.4824 0.2104 -0.0619 0.2927 401 LYS A NZ 5960 N N . TYR A 370 ? 0.8073 0.7304 1.2775 0.1712 -0.1908 0.2361 402 TYR A N 5961 C CA . TYR A 370 ? 0.7601 0.7000 1.2081 0.1693 -0.2166 0.2312 402 TYR A CA 5962 C C . TYR A 370 ? 0.7445 0.6714 1.1462 0.1683 -0.2216 0.2317 402 TYR A C 5963 O O . TYR A 370 ? 0.7743 0.6884 1.1734 0.1581 -0.2103 0.2247 402 TYR A O 5964 C CB . TYR A 370 ? 0.7300 0.6881 1.2073 0.1531 -0.2242 0.2129 402 TYR A CB 5965 C CG . TYR A 370 ? 0.7338 0.7038 1.2578 0.1526 -0.2170 0.2107 402 TYR A CG 5966 C CD1 . TYR A 370 ? 0.7617 0.7501 1.2963 0.1614 -0.2295 0.2171 402 TYR A CD1 5967 C CD2 . TYR A 370 ? 0.6928 0.6558 1.2496 0.1433 -0.1972 0.2017 402 TYR A CD2 5968 C CE1 . TYR A 370 ? 0.7168 0.7155 1.2935 0.1612 -0.2218 0.2158 402 TYR A CE1 5969 C CE2 . TYR A 370 ? 0.6965 0.6688 1.2936 0.1430 -0.1892 0.1995 402 TYR A CE2 5970 C CZ . TYR A 370 ? 0.6938 0.6835 1.3008 0.1520 -0.2012 0.2071 402 TYR A CZ 5971 O OH . TYR A 370 ? 0.6917 0.6900 1.3382 0.1520 -0.1922 0.2057 402 TYR A OH 5981 N N . ASN A 371 ? 0.7380 0.6682 1.1023 0.1789 -0.2382 0.2396 403 ASN A N 5982 C CA . ASN A 371 ? 0.7319 0.6508 1.0493 0.1777 -0.2443 0.2390 403 ASN A CA 5983 C C . ASN A 371 ? 0.7005 0.6327 1.0178 0.1607 -0.2593 0.2211 403 ASN A C 5984 O O . ASN A 371 ? 0.6284 0.5767 0.9825 0.1506 -0.2627 0.2098 403 ASN A O 5985 C CB . ASN A 371 ? 0.7817 0.6988 1.0570 0.1955 -0.2560 0.2525 403 ASN A CB 5986 C CG . ASN A 371 ? 0.7612 0.7044 1.0398 0.1979 -0.2800 0.2492 403 ASN A CG 5987 O OD1 . ASN A 371 ? 0.7778 0.7367 1.0649 0.1836 -0.2939 0.2343 403 ASN A OD1 5988 N ND2 . ASN A 371 ? 0.7612 0.7091 1.0325 0.2163 -0.2846 0.2630 403 ASN A ND2 5995 N N . TYR A 372 ? 0.7509 0.6753 1.0259 0.1581 -0.2670 0.2185 404 TYR A N 5996 C CA . TYR A 372 ? 0.7529 0.6862 1.0239 0.1419 -0.2790 0.2013 404 TYR A CA 5997 C C . TYR A 372 ? 0.7839 0.7408 1.0606 0.1396 -0.3011 0.1940 404 TYR A C 5998 O O . TYR A 372 ? 0.7331 0.7035 1.0333 0.1259 -0.3070 0.1790 404 TYR A O 5999 C CB . TYR A 372 ? 0.7616 0.6781 0.9836 0.1402 -0.2791 0.2011 404 TYR A CB 6000 C CG . TYR A 372 ? 0.7515 0.6505 0.9775 0.1337 -0.2592 0.1998 404 TYR A CG 6001 C CD1 . TYR A 372 ? 0.7685 0.6511 0.9991 0.1427 -0.2393 0.2127 404 TYR A CD1 6002 C CD2 . TYR A 372 ? 0.7080 0.6073 0.9341 0.1186 -0.2598 0.1854 404 TYR A CD2 6003 C CE1 . TYR A 372 ? 0.7413 0.6095 0.9783 0.1357 -0.2209 0.2106 404 TYR A CE1 6004 C CE2 . TYR A 372 ? 0.7110 0.5963 0.9420 0.1130 -0.2422 0.1841 404 TYR A CE2 6005 C CZ . TYR A 372 ? 0.7292 0.5997 0.9668 0.1210 -0.2229 0.1964 404 TYR A CZ 6006 O OH . TYR A 372 ? 0.7047 0.5627 0.9497 0.1144 -0.2050 0.1942 404 TYR A OH 6016 N N . GLN A 373 ? 0.8345 0.7967 1.0902 0.1532 -0.3124 0.2043 405 GLN A N 6017 C CA . GLN A 373 ? 0.8424 0.8281 1.1035 0.1515 -0.3337 0.1978 405 GLN A CA 6018 C C . GLN A 373 ? 0.7755 0.7805 1.0910 0.1480 -0.3327 0.1941 405 GLN A C 6019 O O . GLN A 373 ? 0.8028 0.8268 1.1367 0.1380 -0.3451 0.1818 405 GLN A O 6020 C CB . GLN A 373 ? 0.9038 0.8922 1.1325 0.1689 -0.3448 0.2110 405 GLN A CB 6021 C CG . GLN A 373 ? 0.9423 0.9396 1.1379 0.1642 -0.3656 0.2020 405 GLN A CG 6022 C CD . GLN A 373 ? 0.9615 0.9368 1.1074 0.1624 -0.3617 0.2012 405 GLN A CD 6023 O OE1 . GLN A 373 ? 0.9498 0.9163 1.0928 0.1478 -0.3569 0.1893 405 GLN A OE1 6024 N NE2 . GLN A 373 ? 0.9870 0.9535 1.0930 0.1781 -0.3626 0.2146 405 GLN A NE2 6033 N N . GLN A 374 ? 0.6965 0.6952 1.0376 0.1563 -0.3160 0.2046 406 GLN A N 6034 C CA . GLN A 374 ? 0.6395 0.6533 1.0317 0.1543 -0.3111 0.2025 406 GLN A CA 6035 C C . GLN A 374 ? 0.6303 0.6451 1.0534 0.1366 -0.3018 0.1865 406 GLN A C 6036 O O . GLN A 374 ? 0.5836 0.6150 1.0440 0.1302 -0.3031 0.1787 406 GLN A O 6037 C CB . GLN A 374 ? 0.6539 0.6575 1.0611 0.1688 -0.2940 0.2186 406 GLN A CB 6038 C CG . GLN A 374 ? 0.7539 0.7582 1.1355 0.1892 -0.3014 0.2356 406 GLN A CG 6039 C CD . GLN A 374 ? 0.7920 0.7850 1.1905 0.2033 -0.2826 0.2508 406 GLN A CD 6040 O OE1 . GLN A 374 ? 0.7914 0.7679 1.2065 0.1985 -0.2615 0.2503 406 GLN A OE1 6041 N NE2 . GLN A 374 ? 0.8088 0.8108 1.2032 0.2209 -0.2899 0.2639 406 GLN A NE2 6050 N N . PHE A 375 ? 0.6737 0.6705 1.0802 0.1295 -0.2918 0.1819 407 PHE A N 6051 C CA . PHE A 375 ? 0.6660 0.6607 1.1008 0.1158 -0.2790 0.1687 407 PHE A CA 6052 C C . PHE A 375 ? 0.6538 0.6573 1.0818 0.1009 -0.2901 0.1513 407 PHE A C 6053 O O . PHE A 375 ? 0.6424 0.6545 1.1016 0.0904 -0.2847 0.1386 407 PHE A O 6054 C CB . PHE A 375 ? 0.6886 0.6599 1.1127 0.1167 -0.2604 0.1732 407 PHE A CB 6055 C CG . PHE A 375 ? 0.6457 0.6144 1.1033 0.1057 -0.2441 0.1615 407 PHE A CG 6056 C CD1 . PHE A 375 ? 0.6069 0.5805 1.1072 0.1066 -0.2316 0.1610 407 PHE A CD1 6057 C CD2 . PHE A 375 ? 0.6413 0.6021 1.0863 0.0953 -0.2405 0.1509 407 PHE A CD2 6058 C CE1 . PHE A 375 ? 0.5998 0.5703 1.1287 0.0970 -0.2160 0.1489 407 PHE A CE1 6059 C CE2 . PHE A 375 ? 0.6095 0.5686 1.0841 0.0863 -0.2256 0.1393 407 PHE A CE2 6060 C CZ . PHE A 375 ? 0.6228 0.5867 1.1390 0.0870 -0.2134 0.1377 407 PHE A CZ 6070 N N . ILE A 376 ? 0.6666 0.6672 1.0526 0.1004 -0.3041 0.1504 408 ILE A N 6071 C CA . ILE A 376 ? 0.6406 0.6466 1.0151 0.0864 -0.3133 0.1342 408 ILE A CA 6072 C C . ILE A 376 ? 0.6569 0.6855 1.0589 0.0798 -0.3238 0.1242 408 ILE A C 6073 O O . ILE A 376 ? 0.6542 0.6952 1.0602 0.0871 -0.3351 0.1305 408 ILE A O 6074 C CB . ILE A 376 ? 0.7195 0.7149 1.0395 0.0883 -0.3248 0.1362 408 ILE A CB 6075 C CG1 . ILE A 376 ? 0.7334 0.7082 1.0286 0.0848 -0.3131 0.1356 408 ILE A CG1 6076 C CG2 . ILE A 376 ? 0.7128 0.7203 1.0220 0.0780 -0.3409 0.1223 408 ILE A CG2 6077 C CD1 . ILE A 376 ? 0.7445 0.7062 1.0561 0.0911 -0.2936 0.1456 408 ILE A CD1 6089 N N . TYR A 377 ? 0.6831 0.7169 1.1038 0.0664 -0.3189 0.1088 409 TYR A N 6090 C CA . TYR A 377 ? 0.6990 0.7515 1.1440 0.0581 -0.3255 0.0976 409 TYR A CA 6091 C C . TYR A 377 ? 0.6567 0.7238 1.1426 0.0646 -0.3236 0.1040 409 TYR A C 6092 O O . TYR A 377 ? 0.7019 0.7856 1.2053 0.0610 -0.3319 0.0988 409 TYR A O 6093 C CB . TYR A 377 ? 0.7179 0.7755 1.1314 0.0553 -0.3444 0.0934 409 TYR A CB 6094 C CG . TYR A 377 ? 0.7050 0.7515 1.0854 0.0450 -0.3449 0.0822 409 TYR A CG 6095 C CD1 . TYR A 377 ? 0.6966 0.7429 1.0914 0.0332 -0.3336 0.0685 409 TYR A CD1 6096 C CD2 . TYR A 377 ? 0.7068 0.7422 1.0396 0.0479 -0.3553 0.0854 409 TYR A CD2 6097 C CE1 . TYR A 377 ? 0.6539 0.6903 1.0179 0.0246 -0.3328 0.0589 409 TYR A CE1 6098 C CE2 . TYR A 377 ? 0.6986 0.7225 1.0001 0.0389 -0.3545 0.0756 409 TYR A CE2 6099 C CZ . TYR A 377 ? 0.6543 0.6793 0.9723 0.0273 -0.3433 0.0626 409 TYR A CZ 6100 O OH . TYR A 377 ? 0.6282 0.6421 0.9149 0.0191 -0.3413 0.0535 409 TYR A OH 6110 N N . ASN A 378 ? 0.5954 0.6555 1.0973 0.0738 -0.3113 0.1151 410 ASN A N 6111 C CA . ASN A 378 ? 0.5601 0.6317 1.1000 0.0809 -0.3070 0.1223 410 ASN A CA 6112 C C . ASN A 378 ? 0.5417 0.6131 1.1211 0.0744 -0.2882 0.1143 410 ASN A C 6113 O O . ASN A 378 ? 0.5129 0.5719 1.1026 0.0781 -0.2721 0.1187 410 ASN A O 6114 C CB . ASN A 378 ? 0.6056 0.6691 1.1372 0.0970 -0.3042 0.1410 410 ASN A CB 6115 C CG . ASN A 378 ? 0.6846 0.7632 1.2462 0.1066 -0.3058 0.1504 410 ASN A CG 6116 O OD1 . ASN A 378 ? 0.6222 0.7148 1.2178 0.1007 -0.3040 0.1432 410 ASN A OD1 6117 N ND2 . ASN A 378 ? 0.8833 0.9586 1.4316 0.1223 -0.3081 0.1671 410 ASN A ND2 6123 N N . ASN A 379 ? 0.5994 0.6838 1.2005 0.0651 -0.2890 0.1024 411 ASN A N 6124 C CA . ASN A 379 ? 0.6090 0.6933 1.2454 0.0594 -0.2708 0.0939 411 ASN A CA 6125 C C . ASN A 379 ? 0.6091 0.6998 1.2816 0.0679 -0.2630 0.1034 411 ASN A C 6126 O O . ASN A 379 ? 0.5980 0.6849 1.2982 0.0655 -0.2454 0.0988 411 ASN A O 6127 C CB . ASN A 379 ? 0.5783 0.6714 1.2212 0.0471 -0.2722 0.0783 411 ASN A CB 6128 C CG . ASN A 379 ? 0.5317 0.6151 1.1463 0.0376 -0.2704 0.0664 411 ASN A CG 6129 O OD1 . ASN A 379 ? 0.5014 0.5730 1.1131 0.0363 -0.2576 0.0633 411 ASN A OD1 6130 N ND2 . ASN A 379 ? 0.5481 0.6366 1.1418 0.0311 -0.2829 0.0595 411 ASN A ND2 6137 N N . SER A 380 ? 0.6085 0.7088 1.2794 0.0782 -0.2754 0.1164 412 SER A N 6138 C CA . SER A 380 ? 0.6090 0.7156 1.3119 0.0878 -0.2681 0.1271 412 SER A CA 6139 C C . SER A 380 ? 0.5997 0.6880 1.3070 0.0943 -0.2493 0.1345 412 SER A C 6140 O O . SER A 380 ? 0.6145 0.7013 1.3530 0.0970 -0.2337 0.1368 412 SER A O 6141 C CB . SER A 380 ? 0.6304 0.7516 1.3264 0.0993 -0.2859 0.1403 412 SER A CB 6142 O OG . SER A 380 ? 0.6374 0.7473 1.3042 0.1107 -0.2887 0.1533 412 SER A OG 6148 N N . ILE A 381 ? 0.5973 0.6707 1.2729 0.0964 -0.2499 0.1380 413 ILE A N 6149 C CA . ILE A 381 ? 0.5868 0.6405 1.2637 0.1013 -0.2313 0.1439 413 ILE A CA 6150 C C . ILE A 381 ? 0.5695 0.6166 1.2725 0.0913 -0.2118 0.1302 413 ILE A C 6151 O O . ILE A 381 ? 0.5640 0.6017 1.2885 0.0949 -0.1936 0.1335 413 ILE A O 6152 C CB . ILE A 381 ? 0.5701 0.6084 1.2067 0.1028 -0.2349 0.1475 413 ILE A CB 6153 C CG1 . ILE A 381 ? 0.5958 0.6374 1.2045 0.1156 -0.2509 0.1629 413 ILE A CG1 6154 C CG2 . ILE A 381 ? 0.5772 0.5941 1.2178 0.1045 -0.2131 0.1501 413 ILE A CG2 6155 C CD1 . ILE A 381 ? 0.6181 0.6426 1.1841 0.1193 -0.2532 0.1689 413 ILE A CD1 6167 N N . LEU A 382 ? 0.5307 0.5821 1.2300 0.0791 -0.2151 0.1144 414 LEU A N 6168 C CA . LEU A 382 ? 0.4721 0.5183 1.1917 0.0699 -0.1978 0.0997 414 LEU A CA 6169 C C . LEU A 382 ? 0.4673 0.5202 1.2247 0.0712 -0.1867 0.0993 414 LEU A C 6170 O O . LEU A 382 ? 0.4653 0.5079 1.2421 0.0708 -0.1673 0.0958 414 LEU A O 6171 C CB . LEU A 382 ? 0.4480 0.4996 1.1535 0.0581 -0.2045 0.0840 414 LEU A CB 6172 C CG . LEU A 382 ? 0.4381 0.4831 1.1536 0.0491 -0.1877 0.0676 414 LEU A CG 6173 C CD1 . LEU A 382 ? 0.4330 0.4613 1.1402 0.0506 -0.1759 0.0678 414 LEU A CD1 6174 C CD2 . LEU A 382 ? 0.4230 0.4744 1.1203 0.0390 -0.1951 0.0541 414 LEU A CD2 6186 N N . LEU A 383 ? 0.4451 0.5147 1.2124 0.0727 -0.1988 0.1026 415 LEU A N 6187 C CA . LEU A 383 ? 0.4159 0.4930 1.2188 0.0747 -0.1894 0.1038 415 LEU A CA 6188 C C . LEU A 383 ? 0.4383 0.5108 1.2550 0.0872 -0.1814 0.1198 415 LEU A C 6189 O O . LEU A 383 ? 0.4351 0.5032 1.2789 0.0887 -0.1641 0.1198 415 LEU A O 6190 C CB . LEU A 383 ? 0.4189 0.5159 1.2287 0.0729 -0.2051 0.1033 415 LEU A CB 6191 C CG . LEU A 383 ? 0.4017 0.5030 1.2013 0.0605 -0.2104 0.0874 415 LEU A CG 6192 C CD1 . LEU A 383 ? 0.4089 0.5288 1.2236 0.0592 -0.2216 0.0875 415 LEU A CD1 6193 C CD2 . LEU A 383 ? 0.3806 0.4706 1.1901 0.0526 -0.1903 0.0731 415 LEU A CD2 6205 N N . GLU A 384 ? 0.4779 0.5503 1.2734 0.0967 -0.1931 0.1335 416 GLU A N 6206 C CA . GLU A 384 ? 0.4961 0.5626 1.2986 0.1102 -0.1856 0.1501 416 GLU A CA 6207 C C . GLU A 384 ? 0.4972 0.5423 1.3095 0.1095 -0.1606 0.1480 416 GLU A C 6208 O O . GLU A 384 ? 0.5112 0.5522 1.3461 0.1160 -0.1462 0.1551 416 GLU A O 6209 C CB . GLU A 384 ? 0.5562 0.6222 1.3255 0.1200 -0.2012 0.1633 416 GLU A CB 6210 C CG . GLU A 384 ? 0.6356 0.6966 1.4071 0.1362 -0.1953 0.1822 416 GLU A CG 6211 C CD . GLU A 384 ? 0.7728 0.8333 1.5073 0.1467 -0.2115 0.1945 416 GLU A CD 6212 O OE1 . GLU A 384 ? 0.9650 1.0367 1.6777 0.1426 -0.2318 0.1897 416 GLU A OE1 6213 O OE2 . GLU A 384 ? 0.7786 0.8264 1.5042 0.1591 -0.2027 0.2087 416 GLU A OE2 6220 N N . HIS A 385 ? 0.5142 0.5460 1.3095 0.1012 -0.1553 0.1374 417 HIS A N 6221 C CA . HIS A 385 ? 0.5169 0.5279 1.3175 0.0996 -0.1328 0.1340 417 HIS A CA 6222 C C . HIS A 385 ? 0.4757 0.4829 1.2933 0.0874 -0.1184 0.1147 417 HIS A C 6223 O O . HIS A 385 ? 0.4423 0.4363 1.2750 0.0862 -0.0977 0.1107 417 HIS A O 6224 C CB . HIS A 385 ? 0.5355 0.5326 1.3045 0.1001 -0.1349 0.1369 417 HIS A CB 6225 C CG . HIS A 385 ? 0.5473 0.5430 1.2963 0.1135 -0.1443 0.1564 417 HIS A CG 6226 N ND1 . HIS A 385 ? 0.5443 0.5274 1.2984 0.1239 -0.1301 0.1698 417 HIS A ND1 6227 C CD2 . HIS A 385 ? 0.5353 0.5402 1.2571 0.1186 -0.1658 0.1642 417 HIS A CD2 6228 C CE1 . HIS A 385 ? 0.5619 0.5464 1.2923 0.1358 -0.1424 0.1857 417 HIS A CE1 6229 N NE2 . HIS A 385 ? 0.5533 0.5510 1.2632 0.1329 -0.1645 0.1823 417 HIS A NE2 6237 N N . GLY A 386 ? 0.4673 0.4852 1.2801 0.0786 -0.1286 0.1021 418 GLY A N 6238 C CA . GLY A 386 ? 0.4689 0.4834 1.2925 0.0680 -0.1157 0.0833 418 GLY A CA 6239 C C . GLY A 386 ? 0.4937 0.4942 1.2986 0.0621 -0.1090 0.0732 418 GLY A C 6240 O O . GLY A 386 ? 0.4893 0.4791 1.2784 0.0664 -0.1091 0.0819 418 GLY A O 6244 N N . ILE A 387 ? 0.4835 0.4839 1.2896 0.0526 -0.1024 0.0550 419 ILE A N 6245 C CA . ILE A 387 ? 0.4177 0.4079 1.2053 0.0466 -0.0979 0.0437 419 ILE A CA 6246 C C . ILE A 387 ? 0.4441 0.4160 1.2369 0.0467 -0.0788 0.0425 419 ILE A C 6247 O O . ILE A 387 ? 0.5015 0.4625 1.2759 0.0452 -0.0777 0.0422 419 ILE A O 6248 C CB . ILE A 387 ? 0.3366 0.3323 1.1240 0.0374 -0.0942 0.0238 419 ILE A CB 6249 C CG1 . ILE A 387 ? 0.3481 0.3608 1.1290 0.0356 -0.1110 0.0241 419 ILE A CG1 6250 C CG2 . ILE A 387 ? 0.3195 0.3064 1.0866 0.0320 -0.0909 0.0123 419 ILE A CG2 6251 C CD1 . ILE A 387 ? 0.3267 0.3449 1.0825 0.0382 -0.1316 0.0349 419 ILE A CD1 6263 N N . THR A 388 ? 0.4270 0.4123 1.1797 0.0918 -0.0580 -0.0529 420 THR A N 6264 C CA . THR A 388 ? 0.4162 0.3848 1.1703 0.0933 -0.0472 -0.0577 420 THR A CA 6265 C C . THR A 388 ? 0.4182 0.3748 1.1711 0.0951 -0.0595 -0.0402 420 THR A C 6266 O O . THR A 388 ? 0.4316 0.3759 1.1647 0.0907 -0.0576 -0.0439 420 THR A O 6267 C CB . THR A 388 ? 0.4242 0.3905 1.2094 0.1012 -0.0332 -0.0607 420 THR A CB 6268 O OG1 . THR A 388 ? 0.4329 0.4091 1.2171 0.0997 -0.0205 -0.0765 420 THR A OG1 6269 C CG2 . THR A 388 ? 0.4418 0.3888 1.2262 0.1021 -0.0223 -0.0666 420 THR A CG2 6277 N N . GLN A 389 ? 0.4669 0.4278 1.2404 0.1016 -0.0723 -0.0205 421 GLN A N 6278 C CA . GLN A 389 ? 0.5039 0.4537 1.2749 0.1041 -0.0854 -0.0011 421 GLN A CA 6279 C C . GLN A 389 ? 0.4824 0.4280 1.2173 0.0963 -0.0953 0.0002 421 GLN A C 6280 O O . GLN A 389 ? 0.5285 0.4586 1.2511 0.0953 -0.0965 0.0062 421 GLN A O 6281 C CB . GLN A 389 ? 0.5059 0.4656 1.2997 0.1112 -0.1007 0.0199 421 GLN A CB 6282 C CG . GLN A 389 ? 0.5213 0.4686 1.3143 0.1153 -0.1136 0.0418 421 GLN A CG 6283 C CD . GLN A 389 ? 0.5788 0.5077 1.3871 0.1208 -0.1010 0.0420 421 GLN A CD 6284 O OE1 . GLN A 389 ? 0.5786 0.4907 1.3686 0.1169 -0.0957 0.0385 421 GLN A OE1 6285 N NE2 . GLN A 389 ? 0.6083 0.5399 1.4509 0.1300 -0.0958 0.0463 421 GLN A NE2 6294 N N . PHE A 390 ? 0.4169 0.3755 1.1351 0.0912 -0.1016 -0.0053 422 PHE A N 6295 C CA . PHE A 390 ? 0.3890 0.3443 1.0722 0.0845 -0.1106 -0.0049 422 PHE A CA 6296 C C . PHE A 390 ? 0.4003 0.3441 1.0637 0.0792 -0.0975 -0.0200 422 PHE A C 6297 O O . PHE A 390 ? 0.3820 0.3138 1.0267 0.0771 -0.1022 -0.0130 422 PHE A O 6298 C CB . PHE A 390 ? 0.3700 0.3409 1.0404 0.0801 -0.1168 -0.0114 422 PHE A CB 6299 C CG . PHE A 390 ? 0.4016 0.3795 1.0685 0.0810 -0.1381 0.0074 422 PHE A CG 6300 C CD1 . PHE A 390 ? 0.4525 0.4368 1.1469 0.0872 -0.1468 0.0234 422 PHE A CD1 6301 C CD2 . PHE A 390 ? 0.3751 0.3535 1.0097 0.0754 -0.1501 0.0089 422 PHE A CD2 6302 C CE1 . PHE A 390 ? 0.4598 0.4518 1.1483 0.0867 -0.1678 0.0406 422 PHE A CE1 6303 C CE2 . PHE A 390 ? 0.3699 0.3543 0.9970 0.0750 -0.1707 0.0258 422 PHE A CE2 6304 C CZ . PHE A 390 ? 0.4209 0.4126 1.0743 0.0800 -0.1799 0.0415 422 PHE A CZ 6314 N N . VAL A 391 ? 0.4302 0.3781 1.0966 0.0769 -0.0814 -0.0400 423 VAL A N 6315 C CA . VAL A 391 ? 0.4197 0.3597 1.0681 0.0713 -0.0692 -0.0553 423 VAL A CA 6316 C C . VAL A 391 ? 0.4681 0.3904 1.1245 0.0734 -0.0660 -0.0475 423 VAL A C 6317 O O . VAL A 391 ? 0.4897 0.4025 1.1269 0.0691 -0.0670 -0.0463 423 VAL A O 6318 C CB . VAL A 391 ? 0.3897 0.3365 1.0415 0.0694 -0.0528 -0.0761 423 VAL A CB 6319 C CG1 . VAL A 391 ? 0.3734 0.3124 1.0077 0.0637 -0.0416 -0.0905 423 VAL A CG1 6320 C CG2 . VAL A 391 ? 0.3636 0.3262 1.0033 0.0663 -0.0546 -0.0844 423 VAL A CG2 6330 N N . GLU A 392 ? 0.4845 0.4020 1.1698 0.0801 -0.0614 -0.0420 424 GLU A N 6331 C CA . GLU A 392 ? 0.5500 0.4490 1.2455 0.0828 -0.0574 -0.0344 424 GLU A CA 6332 C C . GLU A 392 ? 0.5598 0.4488 1.2436 0.0831 -0.0710 -0.0141 424 GLU A C 6333 O O . GLU A 392 ? 0.5815 0.4552 1.2562 0.0802 -0.0674 -0.0120 424 GLU A O 6334 C CB . GLU A 392 ? 0.5517 0.4478 1.2811 0.0918 -0.0526 -0.0288 424 GLU A CB 6335 C CG . GLU A 392 ? 0.5550 0.4528 1.2946 0.0920 -0.0352 -0.0489 424 GLU A CG 6336 C CD . GLU A 392 ? 0.5804 0.4768 1.3543 0.1021 -0.0302 -0.0431 424 GLU A CD 6337 O OE1 . GLU A 392 ? 0.5674 0.4692 1.3583 0.1087 -0.0419 -0.0247 424 GLU A OE1 6338 O OE2 . GLU A 392 ? 0.5819 0.4718 1.3651 0.1037 -0.0149 -0.0568 424 GLU A OE2 6345 N N . SER A 393 ? 0.4931 0.3905 1.1759 0.0861 -0.0867 0.0013 425 SER A N 6346 C CA . SER A 393 ? 0.5137 0.4015 1.1809 0.0867 -0.1010 0.0221 425 SER A CA 6347 C C . SER A 393 ? 0.5557 0.4395 1.1887 0.0788 -0.1021 0.0169 425 SER A C 6348 O O . SER A 393 ? 0.5809 0.4485 1.2014 0.0768 -0.1012 0.0249 425 SER A O 6349 C CB . SER A 393 ? 0.4946 0.3941 1.1662 0.0910 -0.1190 0.0387 425 SER A CB 6350 O OG . SER A 393 ? 0.5652 0.4663 1.2690 0.0994 -0.1196 0.0485 425 SER A OG 6356 N N . PHE A 394 ? 0.5229 0.4209 1.1410 0.0745 -0.1034 0.0039 426 PHE A N 6357 C CA . PHE A 394 ? 0.5267 0.4222 1.1120 0.0681 -0.1053 -0.0008 426 PHE A CA 6358 C C . PHE A 394 ? 0.5085 0.3953 1.0869 0.0627 -0.0902 -0.0146 426 PHE A C 6359 O O . PHE A 394 ? 0.4887 0.3665 1.0447 0.0585 -0.0909 -0.0117 426 PHE A O 6360 C CB . PHE A 394 ? 0.4872 0.3998 1.0600 0.0652 -0.1087 -0.0131 426 PHE A CB 6361 C CG . PHE A 394 ? 0.4750 0.3949 1.0437 0.0679 -0.1269 0.0016 426 PHE A CG 6362 C CD1 . PHE A 394 ? 0.5029 0.4153 1.0756 0.0723 -0.1403 0.0249 426 PHE A CD1 6363 C CD2 . PHE A 394 ? 0.4996 0.4338 1.0581 0.0653 -0.1313 -0.0075 426 PHE A CD2 6364 C CE1 . PHE A 394 ? 0.5481 0.4687 1.1142 0.0734 -0.1586 0.0383 426 PHE A CE1 6365 C CE2 . PHE A 394 ? 0.5204 0.4618 1.0742 0.0665 -0.1491 0.0056 426 PHE A CE2 6366 C CZ . PHE A 394 ? 0.5391 0.4743 1.0960 0.0701 -0.1632 0.0284 426 PHE A CZ 6376 N N . THR A 395 ? 0.4695 0.3588 1.0663 0.0625 -0.0767 -0.0292 427 THR A N 6377 C CA . THR A 395 ? 0.3964 0.2784 0.9881 0.0569 -0.0635 -0.0423 427 THR A CA 6378 C C . THR A 395 ? 0.4302 0.2918 1.0245 0.0570 -0.0634 -0.0275 427 THR A C 6379 O O . THR A 395 ? 0.4195 0.2735 1.0018 0.0509 -0.0571 -0.0325 427 THR A O 6380 C CB . THR A 395 ? 0.3925 0.2787 1.0026 0.0574 -0.0502 -0.0590 427 THR A CB 6381 O OG1 . THR A 395 ? 0.3730 0.2769 0.9788 0.0569 -0.0492 -0.0716 427 THR A OG1 6382 C CG2 . THR A 395 ? 0.3956 0.2750 0.9982 0.0508 -0.0384 -0.0730 427 THR A CG2 6390 N N . ARG A 396 ? 0.5439 0.3970 1.1538 0.0639 -0.0704 -0.0084 428 ARG A N 6391 C CA . ARG A 396 ? 0.6037 0.4359 1.2167 0.0647 -0.0698 0.0076 428 ARG A CA 6392 C C . ARG A 396 ? 0.6071 0.4307 1.1950 0.0634 -0.0809 0.0265 428 ARG A C 6393 O O . ARG A 396 ? 0.6780 0.4837 1.2602 0.0613 -0.0780 0.0376 428 ARG A O 6394 C CB . ARG A 396 ? 0.6185 0.4443 1.2592 0.0735 -0.0715 0.0201 428 ARG A CB 6395 C CG . ARG A 396 ? 0.6221 0.4499 1.2876 0.0754 -0.0582 0.0036 428 ARG A CG 6396 C CD . ARG A 396 ? 0.6760 0.4971 1.3697 0.0853 -0.0598 0.0170 428 ARG A CD 6397 N NE . ARG A 396 ? 0.7016 0.5346 1.3994 0.0917 -0.0750 0.0327 428 ARG A NE 6398 C CZ . ARG A 396 ? 0.6716 0.5116 1.3955 0.1001 -0.0771 0.0377 428 ARG A CZ 6399 N NH1 . ARG A 396 ? 0.6397 0.4919 1.3655 0.1045 -0.0926 0.0524 428 ARG A NH1 6400 N NH2 . ARG A 396 ? 0.6548 0.4898 1.4031 0.1041 -0.0640 0.0282 428 ARG A NH2 6414 N N . GLN A 397 ? 0.5510 0.3860 1.1226 0.0644 -0.0932 0.0306 429 GLN A N 6415 C CA . GLN A 397 ? 0.5550 0.3805 1.0994 0.0640 -0.1052 0.0502 429 GLN A CA 6416 C C . GLN A 397 ? 0.5420 0.3649 1.0582 0.0564 -0.1008 0.0421 429 GLN A C 6417 O O . GLN A 397 ? 0.4897 0.3268 0.9977 0.0535 -0.0993 0.0249 429 GLN A O 6418 C CB . GLN A 397 ? 0.5588 0.3959 1.0971 0.0686 -0.1227 0.0607 429 GLN A CB 6419 C CG . GLN A 397 ? 0.5856 0.4125 1.0888 0.0675 -0.1360 0.0799 429 GLN A CG 6420 C CD . GLN A 397 ? 0.6295 0.4635 1.1283 0.0724 -0.1557 0.0970 429 GLN A CD 6421 O OE1 . GLN A 397 ? 0.6158 0.4665 1.1378 0.0759 -0.1600 0.0917 429 GLN A OE1 6422 N NE2 . GLN A 397 ? 0.6482 0.4696 1.1155 0.0720 -0.1675 0.1177 429 GLN A NE2 6431 N N . ILE A 398 ? 0.6185 0.4228 1.1197 0.0534 -0.0985 0.0557 430 ILE A N 6432 C CA . ILE A 398 ? 0.6157 0.4153 1.0923 0.0460 -0.0928 0.0507 430 ILE A CA 6433 C C . ILE A 398 ? 0.6311 0.4335 1.0760 0.0467 -0.1056 0.0576 430 ILE A C 6434 O O . ILE A 398 ? 0.6093 0.4095 1.0446 0.0517 -0.1203 0.0752 430 ILE A O 6435 C CB . ILE A 398 ? 0.5256 0.3034 0.9969 0.0421 -0.0854 0.0658 430 ILE A CB 6436 C CG1 . ILE A 398 ? 0.5683 0.3440 1.0241 0.0332 -0.0750 0.0564 430 ILE A CG1 6437 C CG2 . ILE A 398 ? 0.5455 0.3082 0.9963 0.0464 -0.0973 0.0947 430 ILE A CG2 6438 C CD1 . ILE A 398 ? 0.5500 0.3353 1.0266 0.0274 -0.0614 0.0324 430 ILE A CD1 6450 N N . ALA A 399 ? 0.6534 0.4608 1.0812 0.0415 -0.1005 0.0435 431 ALA A N 6451 C CA . ALA A 399 ? 0.6962 0.5022 1.0901 0.0415 -0.1109 0.0491 431 ALA A CA 6452 C C . ALA A 399 ? 0.7274 0.5197 1.0901 0.0356 -0.1044 0.0616 431 ALA A C 6453 O O . ALA A 399 ? 0.7699 0.5500 1.1477 0.0321 -0.0928 0.0643 431 ALA A O 6454 C CB . ALA A 399 ? 0.6789 0.5034 1.0676 0.0394 -0.1080 0.0249 431 ALA A CB 6460 N N . GLY A 400 ? 0.6728 0.4682 0.9906 0.0338 -0.1104 0.0684 432 GLY A N 6461 C CA . GLY A 400 ? 0.6537 0.4373 0.9362 0.0289 -0.1032 0.0817 432 GLY A CA 6462 C C . GLY A 400 ? 0.6074 0.4014 0.8772 0.0225 -0.0881 0.0654 432 GLY A C 6463 O O . GLY A 400 ? 0.5942 0.4053 0.8710 0.0218 -0.0862 0.0440 432 GLY A O 6467 N N . ARG A 401 ? 0.5818 0.3656 0.8334 0.0180 -0.0770 0.0764 433 ARG A N 6468 C CA . ARG A 401 ? 0.5720 0.3664 0.8124 0.0123 -0.0624 0.0640 433 ARG A CA 6469 C C . ARG A 401 ? 0.6062 0.4068 0.7986 0.0133 -0.0655 0.0629 433 ARG A C 6470 O O . ARG A 401 ? 0.6522 0.4401 0.8090 0.0153 -0.0726 0.0800 433 ARG A O 6471 C CB . ARG A 401 ? 0.5976 0.3798 0.8412 0.0070 -0.0479 0.0771 433 ARG A CB 6472 C CG . ARG A 401 ? 0.5930 0.3895 0.8427 0.0005 -0.0322 0.0628 433 ARG A CG 6473 C CD . ARG A 401 ? 0.6147 0.3999 0.8642 -0.0052 -0.0174 0.0784 433 ARG A CD 6474 N NE . ARG A 401 ? 0.6446 0.4436 0.9240 -0.0127 -0.0042 0.0638 433 ARG A NE 6475 C CZ . ARG A 401 ? 0.6689 0.4641 0.9567 -0.0196 0.0107 0.0731 433 ARG A CZ 6476 N NH1 . ARG A 401 ? 0.7151 0.4914 0.9809 -0.0195 0.0160 0.0974 433 ARG A NH1 6477 N NH2 . ARG A 401 ? 0.6196 0.4302 0.9377 -0.0271 0.0202 0.0582 433 ARG A NH2 6491 N N . VAL A 402 ? 0.5761 0.3946 0.7658 0.0120 -0.0604 0.0429 434 VAL A N 6492 C CA . VAL A 402 ? 0.5982 0.4218 0.7446 0.0135 -0.0630 0.0394 434 VAL A CA 6493 C C . VAL A 402 ? 0.5872 0.4049 0.7013 0.0114 -0.0494 0.0487 434 VAL A C 6494 O O . VAL A 402 ? 0.6313 0.4356 0.7033 0.0130 -0.0526 0.0624 434 VAL A O 6495 C CB . VAL A 402 ? 0.5620 0.4059 0.7174 0.0139 -0.0626 0.0152 434 VAL A CB 6496 C CG1 . VAL A 402 ? 0.5470 0.3933 0.6572 0.0157 -0.0646 0.0121 434 VAL A CG1 6497 C CG2 . VAL A 402 ? 0.5677 0.4171 0.7535 0.0165 -0.0742 0.0063 434 VAL A CG2 6507 N N . ALA A 403 ? 0.5051 0.3329 0.6387 0.0076 -0.0343 0.0410 435 ALA A N 6508 C CA . ALA A 403 ? 0.4754 0.3004 0.5854 0.0058 -0.0190 0.0499 435 ALA A CA 6509 C C . ALA A 403 ? 0.5198 0.3246 0.6276 0.0037 -0.0142 0.0730 435 ALA A C 6510 O O . ALA A 403 ? 0.5272 0.3220 0.6584 0.0034 -0.0221 0.0804 435 ALA A O 6511 C CB . ALA A 403 ? 0.4746 0.3195 0.6116 0.0021 -0.0056 0.0353 435 ALA A CB 6517 N N . GLY A 404 ? 0.5698 0.3679 0.6494 0.0028 -0.0004 0.0850 436 GLY A N 6518 C CA . GLY A 404 ? 0.6154 0.3939 0.6900 0.0003 0.0074 0.1077 436 GLY A CA 6519 C C . GLY A 404 ? 0.6661 0.4216 0.6885 0.0042 0.0002 0.1267 436 GLY A C 6520 O O . GLY A 404 ? 0.6953 0.4329 0.7013 0.0027 0.0088 0.1470 436 GLY A O 6524 N N . GLY A 405 ? 0.6894 0.4446 0.6848 0.0085 -0.0158 0.1204 437 GLY A N 6525 C CA . GLY A 405 ? 0.7073 0.4417 0.6479 0.0113 -0.0244 0.1355 437 GLY A CA 6526 C C . GLY A 405 ? 0.7204 0.4368 0.6618 0.0122 -0.0400 0.1541 437 GLY A C 6527 O O . GLY A 405 ? 0.7264 0.4422 0.7101 0.0108 -0.0398 0.1593 437 GLY A O 6531 N N . ARG A 406 ? 0.7428 0.4439 0.6368 0.0146 -0.0542 0.1641 438 ARG A N 6532 C CA . ARG A 406 ? 0.7795 0.4625 0.6657 0.0162 -0.0712 0.1844 438 ARG A CA 6533 C C . ARG A 406 ? 0.7466 0.4397 0.6887 0.0178 -0.0850 0.1810 438 ARG A C 6534 O O . ARG A 406 ? 0.7883 0.4709 0.7544 0.0184 -0.0855 0.1963 438 ARG A O 6535 C CB . ARG A 406 ? 0.8170 0.4785 0.6869 0.0148 -0.0576 0.2080 438 ARG A CB 6536 C CG . ARG A 406 ? 0.8791 0.5228 0.6821 0.0147 -0.0488 0.2177 438 ARG A CG 6537 C CD . ARG A 406 ? 0.9291 0.5581 0.7255 0.0124 -0.0264 0.2357 438 ARG A CD 6538 N NE . ARG A 406 ? 0.9946 0.6048 0.7248 0.0129 -0.0158 0.2454 438 ARG A NE 6539 C CZ . ARG A 406 ? 1.0345 0.6326 0.7491 0.0112 0.0080 0.2592 438 ARG A CZ 6540 N NH1 . ARG A 406 ? 1.0317 0.6352 0.7939 0.0078 0.0226 0.2651 438 ARG A NH1 6541 N NH2 . ARG A 406 ? 1.0794 0.6593 0.7306 0.0125 0.0179 0.2668 438 ARG A NH2 6555 N N . ASN A 407 ? 0.7043 0.4166 0.6666 0.0189 -0.0953 0.1612 439 ASN A N 6556 C CA . ASN A 407 ? 0.7233 0.4457 0.7372 0.0214 -0.1075 0.1565 439 ASN A CA 6557 C C . ASN A 407 ? 0.7312 0.4666 0.7436 0.0234 -0.1266 0.1446 439 ASN A C 6558 O O . ASN A 407 ? 0.6917 0.4424 0.7483 0.0253 -0.1318 0.1323 439 ASN A O 6559 C CB . ASN A 407 ? 0.6979 0.4350 0.7629 0.0194 -0.0919 0.1403 439 ASN A CB 6560 C CG . ASN A 407 ? 0.7163 0.4530 0.8337 0.0220 -0.0981 0.1430 439 ASN A CG 6561 O OD1 . ASN A 407 ? 0.7355 0.4562 0.8535 0.0250 -0.1075 0.1634 439 ASN A OD1 6562 N ND2 . ASN A 407 ? 0.6985 0.4515 0.8589 0.0213 -0.0927 0.1224 439 ASN A ND2 6569 N N . VAL A 408 ? 0.7741 0.5023 0.7351 0.0227 -0.1363 0.1483 440 VAL A N 6570 C CA . VAL A 408 ? 0.7790 0.5174 0.7350 0.0231 -0.1558 0.1395 440 VAL A CA 6571 C C . VAL A 408 ? 0.7909 0.5193 0.7419 0.0253 -0.1792 0.1595 440 VAL A C 6572 O O . VAL A 408 ? 0.8722 0.5800 0.7818 0.0248 -0.1832 0.1785 440 VAL A O 6573 C CB . VAL A 408 ? 0.7812 0.5168 0.6840 0.0201 -0.1547 0.1302 440 VAL A CB 6574 C CG1 . VAL A 408 ? 0.7505 0.4993 0.6569 0.0193 -0.1725 0.1179 440 VAL A CG1 6575 C CG2 . VAL A 408 ? 0.7634 0.5065 0.6660 0.0191 -0.1308 0.1149 440 VAL A CG2 6585 N N . PRO A 409 ? 0.7460 0.4891 0.7388 0.0281 -0.1946 0.1559 441 PRO A N 6586 C CA . PRO A 409 ? 0.7637 0.5002 0.7572 0.0310 -0.2182 0.1759 441 PRO A CA 6587 C C . PRO A 409 ? 0.8399 0.5665 0.7751 0.0271 -0.2360 0.1831 441 PRO A C 6588 O O . PRO A 409 ? 0.8724 0.6062 0.7856 0.0229 -0.2363 0.1667 441 PRO A O 6589 C CB . PRO A 409 ? 0.7211 0.4803 0.7722 0.0346 -0.2283 0.1654 441 PRO A CB 6590 C CG . PRO A 409 ? 0.7231 0.4949 0.8085 0.0345 -0.2069 0.1442 441 PRO A CG 6591 C CD . PRO A 409 ? 0.7224 0.4887 0.7645 0.0294 -0.1909 0.1345 441 PRO A CD 6599 N N . PRO A 410 ? 0.8921 0.6009 0.8009 0.0283 -0.2510 0.2072 442 PRO A N 6600 C CA . PRO A 410 ? 0.9240 0.6283 0.7791 0.0233 -0.2650 0.2096 442 PRO A CA 6601 C C . PRO A 410 ? 0.9006 0.6267 0.7704 0.0199 -0.2825 0.1953 442 PRO A C 6602 O O . PRO A 410 ? 0.9250 0.6481 0.7509 0.0135 -0.2879 0.1875 442 PRO A O 6603 C CB . PRO A 410 ? 0.9382 0.6356 0.7884 0.0261 -0.2720 0.2309 442 PRO A CB 6604 C CG . PRO A 410 ? 0.9320 0.6173 0.8041 0.0308 -0.2544 0.2419 442 PRO A CG 6605 C CD . PRO A 410 ? 0.8966 0.5947 0.8225 0.0328 -0.2461 0.2268 442 PRO A CD 6613 N N . ALA A 411 ? 0.8459 0.5932 0.7778 0.0239 -0.2890 0.1912 443 ALA A N 6614 C CA . ALA A 411 ? 0.8000 0.5699 0.7532 0.0206 -0.3038 0.1789 443 ALA A CA 6615 C C . ALA A 411 ? 0.8038 0.5759 0.7356 0.0154 -0.2994 0.1589 443 ALA A C 6616 O O . ALA A 411 ? 0.8101 0.5885 0.7212 0.0085 -0.3097 0.1506 443 ALA A O 6617 C CB . ALA A 411 ? 0.7385 0.5302 0.7645 0.0270 -0.3052 0.1767 443 ALA A CB 6623 N N . VAL A 412 ? 0.7727 0.5423 0.7117 0.0178 -0.2789 0.1481 444 VAL A N 6624 C CA . VAL A 412 ? 0.7507 0.5263 0.6725 0.0133 -0.2666 0.1254 444 VAL A CA 6625 C C . VAL A 412 ? 0.8156 0.5691 0.6768 0.0107 -0.2518 0.1253 444 VAL A C 6626 O O . VAL A 412 ? 0.8125 0.5688 0.6688 0.0104 -0.2315 0.1095 444 VAL A O 6627 C CB . VAL A 412 ? 0.6988 0.4941 0.6730 0.0168 -0.2480 0.1072 444 VAL A CB 6628 C CG1 . VAL A 412 ? 0.6705 0.4876 0.7021 0.0197 -0.2609 0.1052 444 VAL A CG1 6629 C CG2 . VAL A 412 ? 0.7052 0.4935 0.6955 0.0212 -0.2279 0.1116 444 VAL A CG2 6639 N N . GLN A 413 ? 0.9162 0.6476 0.7306 0.0091 -0.2620 0.1434 445 GLN A N 6640 C CA . GLN A 413 ? 0.9706 0.6787 0.7235 0.0071 -0.2479 0.1452 445 GLN A CA 6641 C C . GLN A 413 ? 0.9800 0.6850 0.6930 0.0017 -0.2472 0.1279 445 GLN A C 6642 O O . GLN A 413 ? 0.9715 0.6742 0.6699 0.0024 -0.2253 0.1152 445 GLN A O 6643 C CB . GLN A 413 ? 1.0405 0.7301 0.7553 0.0061 -0.2560 0.1656 445 GLN A CB 6644 C CG . GLN A 413 ? 1.0973 0.7645 0.7475 0.0039 -0.2395 0.1660 445 GLN A CG 6645 C CD . GLN A 413 ? 1.1535 0.8084 0.7729 0.0034 -0.2429 0.1832 445 GLN A CD 6646 O OE1 . GLN A 413 ? 1.1363 0.7946 0.7829 0.0066 -0.2523 0.1990 445 GLN A OE1 6647 N NE2 . GLN A 413 ? 1.1913 0.8317 0.7548 -0.0001 -0.2347 0.1796 445 GLN A NE2 6656 N N . LYS A 414 ? 1.0045 0.7158 0.7093 -0.0043 -0.2644 0.1238 446 LYS A N 6657 C CA . LYS A 414 ? 0.9990 0.7082 0.6709 -0.0107 -0.2606 0.1062 446 LYS A CA 6658 C C . LYS A 414 ? 0.9141 0.6339 0.6053 -0.0092 -0.2524 0.0882 446 LYS A C 6659 O O . LYS A 414 ? 0.8928 0.6050 0.5519 -0.0113 -0.2390 0.0746 446 LYS A O 6660 C CB . LYS A 414 ? 1.0128 0.7317 0.6897 -0.0180 -0.2791 0.1044 446 LYS A CB 6661 C CG . LYS A 414 ? 1.0692 0.7753 0.7134 -0.0206 -0.2874 0.1184 446 LYS A CG 6662 C CD . LYS A 414 ? 1.1262 0.8097 0.7094 -0.0232 -0.2726 0.1134 446 LYS A CD 6663 C CE . LYS A 414 ? 1.1818 0.8540 0.7320 -0.0269 -0.2834 0.1242 446 LYS A CE 6664 N NZ . LYS A 414 ? 1.2017 0.8836 0.7598 -0.0349 -0.3025 0.1186 446 LYS A NZ 6678 N N . VAL A 415 ? 0.8594 0.6009 0.6102 -0.0052 -0.2547 0.0858 447 VAL A N 6679 C CA . VAL A 415 ? 0.8114 0.5707 0.5930 -0.0035 -0.2381 0.0656 447 VAL A CA 6680 C C . VAL A 415 ? 0.8094 0.5603 0.5722 0.0004 -0.2113 0.0603 447 VAL A C 6681 O O . VAL A 415 ? 0.8183 0.5712 0.5689 0.0002 -0.1984 0.0445 447 VAL A O 6682 C CB . VAL A 415 ? 0.7779 0.5629 0.6311 0.0006 -0.2386 0.0631 447 VAL A CB 6683 C CG1 . VAL A 415 ? 0.7195 0.5198 0.5999 0.0032 -0.2179 0.0435 447 VAL A CG1 6684 C CG2 . VAL A 415 ? 0.8031 0.6018 0.6811 -0.0030 -0.2624 0.0646 447 VAL A CG2 6694 N N . SER A 416 ? 0.8034 0.5457 0.5661 0.0041 -0.2030 0.0743 448 SER A N 6695 C CA . SER A 416 ? 0.7801 0.5166 0.5306 0.0075 -0.1775 0.0717 448 SER A CA 6696 C C . SER A 416 ? 0.8110 0.5252 0.4949 0.0058 -0.1708 0.0702 448 SER A C 6697 O O . SER A 416 ? 0.8075 0.5215 0.4802 0.0084 -0.1503 0.0604 448 SER A O 6698 C CB . SER A 416 ? 0.8188 0.5497 0.5846 0.0106 -0.1710 0.0890 448 SER A CB 6699 O OG . SER A 416 ? 0.8498 0.5793 0.6126 0.0132 -0.1459 0.0860 448 SER A OG 6705 N N . GLN A 417 ? 0.8542 0.5492 0.4939 0.0016 -0.1884 0.0798 449 GLN A N 6706 C CA . GLN A 417 ? 0.8717 0.5420 0.4439 -0.0006 -0.1837 0.0772 449 GLN A CA 6707 C C . GLN A 417 ? 0.8627 0.5416 0.4343 -0.0031 -0.1807 0.0559 449 GLN A C 6708 O O . GLN A 417 ? 0.8756 0.5474 0.4213 -0.0013 -0.1613 0.0460 449 GLN A O 6709 C CB . GLN A 417 ? 0.9050 0.5667 0.4534 -0.0060 -0.1955 0.0865 449 GLN A CB 6710 C CG . GLN A 417 ? 0.9601 0.6075 0.4613 -0.0086 -0.1820 0.0787 449 GLN A CG 6711 C CD . GLN A 417 ? 1.0245 0.6636 0.5025 -0.0140 -0.1951 0.0868 449 GLN A CD 6712 O OE1 . GLN A 417 ? 1.0727 0.6960 0.5104 -0.0146 -0.1843 0.0864 449 GLN A OE1 6713 N NE2 . GLN A 417 ? 1.0324 0.6823 0.5362 -0.0176 -0.2183 0.0939 449 GLN A NE2 6722 N N . ALA A 418 ? 0.8482 0.5445 0.4545 -0.0069 -0.1976 0.0493 450 ALA A N 6723 C CA . ALA A 418 ? 0.7650 0.4721 0.3798 -0.0099 -0.1931 0.0303 450 ALA A CA 6724 C C . ALA A 418 ? 0.7824 0.4941 0.4030 -0.0036 -0.1761 0.0185 450 ALA A C 6725 O O . ALA A 418 ? 0.7970 0.5098 0.4079 -0.0034 -0.1607 0.0054 450 ALA A O 6726 C CB . ALA A 418 ? 0.7086 0.4357 0.3661 -0.0144 -0.2123 0.0275 450 ALA A CB 6732 N N . SER A 419 ? 0.7765 0.5056 0.4427 0.0015 -0.1661 0.0219 451 SER A N 6733 C CA . SER A 419 ? 0.7053 0.4488 0.3958 0.0071 -0.1443 0.0103 451 SER A CA 6734 C C . SER A 419 ? 0.7875 0.5139 0.4330 0.0109 -0.1248 0.0097 451 SER A C 6735 O O . SER A 419 ? 0.8266 0.5588 0.4714 0.0144 -0.1105 -0.0030 451 SER A O 6736 C CB . SER A 419 ? 0.6579 0.4193 0.4017 0.0104 -0.1386 0.0155 451 SER A CB 6737 O OG . SER A 419 ? 0.6678 0.4502 0.4490 0.0134 -0.1266 0.0007 451 SER A OG 6743 N N . ILE A 420 ? 0.8293 0.5345 0.4370 0.0107 -0.1239 0.0242 452 ILE A N 6744 C CA . ILE A 420 ? 0.8170 0.5035 0.3783 0.0146 -0.1044 0.0249 452 ILE A CA 6745 C C . ILE A 420 ? 0.8526 0.5280 0.3800 0.0119 -0.1043 0.0144 452 ILE A C 6746 O O . ILE A 420 ? 0.8752 0.5545 0.4010 0.0161 -0.0863 0.0040 452 ILE A O 6747 C CB . ILE A 420 ? 0.7890 0.4559 0.3205 0.0149 -0.1011 0.0439 452 ILE A CB 6748 C CG1 . ILE A 420 ? 0.7571 0.4412 0.3386 0.0172 -0.0937 0.0536 452 ILE A CG1 6749 C CG2 . ILE A 420 ? 0.7842 0.4305 0.2643 0.0191 -0.0799 0.0438 452 ILE A CG2 6750 C CD1 . ILE A 420 ? 0.7793 0.4445 0.3354 0.0173 -0.0893 0.0739 452 ILE A CD1 6762 N N . ASP A 421 ? 0.8531 0.5250 0.3758 0.0046 -0.1203 0.0173 453 ASP A N 6763 C CA . ASP A 421 ? 0.8167 0.4852 0.3268 0.0007 -0.1171 0.0090 453 ASP A CA 6764 C C . ASP A 421 ? 0.7762 0.4600 0.3105 0.0019 -0.1097 -0.0057 453 ASP A C 6765 O O . ASP A 421 ? 0.7626 0.4432 0.2866 0.0036 -0.0959 -0.0119 453 ASP A O 6766 C CB . ASP A 421 ? 0.8388 0.5048 0.3471 -0.0080 -0.1390 0.0139 453 ASP A CB 6767 C CG . ASP A 421 ? 0.8984 0.5484 0.3777 -0.0094 -0.1444 0.0283 453 ASP A CG 6768 O OD1 . ASP A 421 ? 0.9190 0.5562 0.3713 -0.0048 -0.1276 0.0323 453 ASP A OD1 6769 O OD2 . ASP A 421 ? 0.9321 0.5837 0.4174 -0.0149 -0.1650 0.0362 453 ASP A OD2 6774 N N . GLN A 422 ? 0.7826 0.4836 0.3512 0.0013 -0.1190 -0.0104 454 GLN A N 6775 C CA . GLN A 422 ? 0.7698 0.4882 0.3652 0.0021 -0.1123 -0.0228 454 GLN A CA 6776 C C . GLN A 422 ? 0.7560 0.4810 0.3562 0.0106 -0.0916 -0.0288 454 GLN A C 6777 O O . GLN A 422 ? 0.7443 0.4808 0.3580 0.0123 -0.0811 -0.0364 454 GLN A O 6778 C CB . GLN A 422 ? 0.7578 0.4940 0.3906 -0.0011 -0.1279 -0.0261 454 GLN A CB 6779 C CG . GLN A 422 ? 0.7365 0.4714 0.3722 -0.0096 -0.1479 -0.0207 454 GLN A CG 6780 C CD . GLN A 422 ? 0.7185 0.4710 0.3944 -0.0116 -0.1644 -0.0211 454 GLN A CD 6781 O OE1 . GLN A 422 ? 0.7360 0.5016 0.4385 -0.0071 -0.1607 -0.0276 454 GLN A OE1 6782 N NE2 . GLN A 422 ? 0.7438 0.4979 0.4272 -0.0182 -0.1827 -0.0145 454 GLN A NE2 6791 N N . SER A 423 ? 0.7657 0.4845 0.3558 0.0160 -0.0862 -0.0241 455 SER A N 6792 C CA . SER A 423 ? 0.7369 0.4614 0.3291 0.0244 -0.0655 -0.0287 455 SER A CA 6793 C C . SER A 423 ? 0.7263 0.4431 0.2987 0.0266 -0.0501 -0.0280 455 SER A C 6794 O O . SER A 423 ? 0.7340 0.4631 0.3207 0.0307 -0.0377 -0.0345 455 SER A O 6795 C CB . SER A 423 ? 0.8020 0.5187 0.3829 0.0294 -0.0608 -0.0213 455 SER A CB 6796 O OG . SER A 423 ? 0.8446 0.5881 0.4840 0.0278 -0.0671 -0.0229 455 SER A OG 6802 N N . ARG A 424 ? 0.7497 0.4467 0.2905 0.0236 -0.0524 -0.0198 456 ARG A N 6803 C CA . ARG A 424 ? 0.7336 0.4194 0.2524 0.0254 -0.0398 -0.0197 456 ARG A CA 6804 C C . ARG A 424 ? 0.7341 0.4248 0.2626 0.0215 -0.0436 -0.0272 456 ARG A C 6805 O O . ARG A 424 ? 0.7106 0.4017 0.2378 0.0253 -0.0310 -0.0309 456 ARG A O 6806 C CB . ARG A 424 ? 0.7441 0.4079 0.2272 0.0222 -0.0435 -0.0100 456 ARG A CB 6807 C CG . ARG A 424 ? 0.7893 0.4471 0.2611 0.0257 -0.0382 0.0008 456 ARG A CG 6808 C CD . ARG A 424 ? 0.8758 0.5144 0.3156 0.0215 -0.0445 0.0121 456 ARG A CD 6809 N NE . ARG A 424 ? 0.9081 0.5405 0.3366 0.0257 -0.0338 0.0248 456 ARG A NE 6810 C CZ . ARG A 424 ? 0.9641 0.5816 0.3672 0.0233 -0.0361 0.0377 456 ARG A CZ 6811 N NH1 . ARG A 424 ? 0.9699 0.5771 0.3540 0.0168 -0.0502 0.0381 456 ARG A NH1 6812 N NH2 . ARG A 424 ? 1.0215 0.6348 0.4190 0.0271 -0.0237 0.0509 456 ARG A NH2 6826 N N . GLN A 425 ? 0.7699 0.4642 0.3085 0.0138 -0.0610 -0.0283 457 GLN A N 6827 C CA . GLN A 425 ? 0.8108 0.5096 0.3585 0.0091 -0.0650 -0.0342 457 GLN A CA 6828 C C . GLN A 425 ? 0.7814 0.5008 0.3591 0.0137 -0.0545 -0.0412 457 GLN A C 6829 O O . GLN A 425 ? 0.8097 0.5296 0.3884 0.0133 -0.0496 -0.0448 457 GLN A O 6830 C CB . GLN A 425 ? 0.8502 0.5523 0.4076 0.0004 -0.0852 -0.0333 457 GLN A CB 6831 C CG . GLN A 425 ? 0.8871 0.5916 0.4502 -0.0054 -0.0897 -0.0383 457 GLN A CG 6832 C CD . GLN A 425 ? 0.9107 0.6169 0.4802 -0.0143 -0.1101 -0.0362 457 GLN A CD 6833 O OE1 . GLN A 425 ? 0.9062 0.6124 0.4778 -0.0160 -0.1221 -0.0304 457 GLN A OE1 6834 N NE2 . GLN A 425 ? 0.9068 0.6145 0.4802 -0.0201 -0.1147 -0.0402 457 GLN A NE2 6843 N N . MET A 426 ? 0.7567 0.4924 0.3577 0.0179 -0.0518 -0.0427 458 MET A N 6844 C CA . MET A 426 ? 0.6836 0.4414 0.3146 0.0220 -0.0426 -0.0489 458 MET A CA 6845 C C . MET A 426 ? 0.6841 0.4432 0.3112 0.0306 -0.0259 -0.0485 458 MET A C 6846 O O . MET A 426 ? 0.5803 0.3586 0.2321 0.0346 -0.0186 -0.0526 458 MET A O 6847 C CB . MET A 426 ? 0.5773 0.3538 0.2386 0.0212 -0.0496 -0.0525 458 MET A CB 6848 C CG . MET A 426 ? 0.5637 0.3439 0.2366 0.0133 -0.0650 -0.0536 458 MET A CG 6849 S SD . MET A 426 ? 0.6899 0.4933 0.4026 0.0133 -0.0710 -0.0594 458 MET A SD 6850 C CE . MET A 426 ? 0.4812 0.2721 0.1822 0.0173 -0.0764 -0.0558 458 MET A CE 6860 N N . LYS A 427 ? 0.7187 0.4582 0.3156 0.0333 -0.0198 -0.0431 459 LYS A N 6861 C CA . LYS A 427 ? 0.7505 0.4892 0.3412 0.0417 -0.0027 -0.0419 459 LYS A CA 6862 C C . LYS A 427 ? 0.6715 0.4276 0.2831 0.0481 0.0051 -0.0432 459 LYS A C 6863 O O . LYS A 427 ? 0.6540 0.4236 0.2810 0.0538 0.0158 -0.0457 459 LYS A O 6864 C CB . LYS A 427 ? 0.8080 0.5507 0.4049 0.0433 0.0034 -0.0455 459 LYS A CB 6865 C CG . LYS A 427 ? 0.8217 0.5454 0.3962 0.0376 -0.0025 -0.0454 459 LYS A CG 6866 C CD . LYS A 427 ? 0.8892 0.5877 0.4269 0.0398 0.0045 -0.0411 459 LYS A CD 6867 C CE . LYS A 427 ? 0.9508 0.6484 0.4855 0.0490 0.0217 -0.0409 459 LYS A CE 6868 N NZ . LYS A 427 ? 1.0327 0.7058 0.5315 0.0517 0.0303 -0.0368 459 LYS A NZ 6882 N N . TYR A 428 ? 0.6437 0.3985 0.2552 0.0471 -0.0009 -0.0415 460 TYR A N 6883 C CA . TYR A 428 ? 0.5896 0.3573 0.2170 0.0534 0.0073 -0.0434 460 TYR A CA 6884 C C . TYR A 428 ? 0.6125 0.3757 0.2263 0.0616 0.0268 -0.0383 460 TYR A C 6885 O O . TYR A 428 ? 0.6064 0.3498 0.1903 0.0617 0.0322 -0.0307 460 TYR A O 6886 C CB . TYR A 428 ? 0.5788 0.3385 0.2007 0.0512 -0.0030 -0.0418 460 TYR A CB 6887 C CG . TYR A 428 ? 0.5518 0.3243 0.2012 0.0459 -0.0198 -0.0495 460 TYR A CG 6888 C CD1 . TYR A 428 ? 0.5550 0.3413 0.2247 0.0412 -0.0254 -0.0540 460 TYR A CD1 6889 C CD2 . TYR A 428 ? 0.5749 0.3521 0.2434 0.0445 -0.0283 -0.0497 460 TYR A CD2 6890 C CE1 . TYR A 428 ? 0.5263 0.3262 0.2236 0.0365 -0.0378 -0.0599 460 TYR A CE1 6891 C CE2 . TYR A 428 ? 0.5769 0.3686 0.2785 0.0397 -0.0426 -0.0565 460 TYR A CE2 6892 C CZ . TYR A 428 ? 0.5513 0.3504 0.2589 0.0366 -0.0474 -0.0630 460 TYR A CZ 6893 O OH . TYR A 428 ? 0.5431 0.3570 0.2829 0.0322 -0.0591 -0.0691 460 TYR A OH 6903 N N . GLN A 429 ? 0.6261 0.4095 0.2644 0.0684 0.0377 -0.0423 461 GLN A N 6904 C CA . GLN A 429 ? 0.6353 0.4192 0.2679 0.0768 0.0579 -0.0369 461 GLN A CA 6905 C C . GLN A 429 ? 0.6466 0.4208 0.2664 0.0782 0.0639 -0.0308 461 GLN A C 6906 O O . GLN A 429 ? 0.6366 0.4075 0.2616 0.0710 0.0483 -0.0302 461 GLN A O 6907 C CB . GLN A 429 ? 0.6063 0.4179 0.2731 0.0833 0.0665 -0.0428 461 GLN A CB 6908 C CG . GLN A 429 ? 0.6094 0.4271 0.2830 0.0829 0.0643 -0.0455 461 GLN A CG 6909 C CD . GLN A 429 ? 0.6091 0.4528 0.3136 0.0889 0.0712 -0.0498 461 GLN A CD 6910 O OE1 . GLN A 429 ? 0.5864 0.4400 0.2995 0.0965 0.0858 -0.0472 461 GLN A OE1 6911 N NE2 . GLN A 429 ? 0.6148 0.4706 0.3370 0.0851 0.0615 -0.0555 461 GLN A NE2 6920 N N . SER A 430 ? 0.6680 0.4452 0.2874 0.0848 0.0851 -0.0233 462 SER A N 6921 C CA . SER A 430 ? 0.7071 0.4888 0.3457 0.0789 0.0875 -0.0103 462 SER A CA 6922 C C . SER A 430 ? 0.6856 0.4999 0.3882 0.0738 0.0805 -0.0128 462 SER A C 6923 O O . SER A 430 ? 0.6443 0.4807 0.3771 0.0760 0.0771 -0.0244 462 SER A O 6924 C CB . SER A 430 ? 0.7756 0.5532 0.4008 0.0855 0.1130 0.0004 462 SER A CB 6925 O OG . SER A 430 ? 0.7717 0.5798 0.4388 0.0917 0.1267 -0.0031 462 SER A OG 6931 N N . PHE A 431 ? 0.6713 0.4861 0.3916 0.0670 0.0786 -0.0016 463 PHE A N 6932 C CA . PHE A 431 ? 0.5918 0.4332 0.3710 0.0612 0.0739 -0.0028 463 PHE A CA 6933 C C . PHE A 431 ? 0.5728 0.4428 0.3885 0.0658 0.0890 -0.0070 463 PHE A C 6934 O O . PHE A 431 ? 0.5652 0.4593 0.4209 0.0642 0.0817 -0.0179 463 PHE A O 6935 C CB . PHE A 431 ? 0.5784 0.4105 0.3641 0.0545 0.0744 0.0128 463 PHE A CB 6936 C CG . PHE A 431 ? 0.5472 0.4007 0.3906 0.0475 0.0683 0.0118 463 PHE A CG 6937 C CD1 . PHE A 431 ? 0.5747 0.4331 0.4396 0.0429 0.0486 0.0030 463 PHE A CD1 6938 C CD2 . PHE A 431 ? 0.5276 0.3948 0.4033 0.0452 0.0831 0.0197 463 PHE A CD2 6939 C CE1 . PHE A 431 ? 0.5375 0.4122 0.4530 0.0368 0.0441 0.0013 463 PHE A CE1 6940 C CE2 . PHE A 431 ? 0.5364 0.4202 0.4635 0.0379 0.0775 0.0180 463 PHE A CE2 6941 C CZ . PHE A 431 ? 0.5260 0.4123 0.4717 0.0340 0.0580 0.0084 463 PHE A CZ 6951 N N . ASN A 432 ? 0.5807 0.4483 0.3825 0.0715 0.1100 0.0017 464 ASN A N 6952 C CA . ASN A 432 ? 0.5545 0.4512 0.3930 0.0762 0.1249 -0.0004 464 ASN A CA 6953 C C . ASN A 432 ? 0.5515 0.4623 0.3934 0.0838 0.1212 -0.0150 464 ASN A C 6954 O O . ASN A 432 ? 0.4989 0.4400 0.3832 0.0850 0.1230 -0.0209 464 ASN A O 6955 C CB . ASN A 432 ? 0.5901 0.4795 0.4089 0.0823 0.1501 0.0125 464 ASN A CB 6956 C CG . ASN A 432 ? 0.6015 0.5015 0.4540 0.0751 0.1606 0.0256 464 ASN A CG 6957 O OD1 . ASN A 432 ? 0.5200 0.4378 0.4182 0.0664 0.1505 0.0235 464 ASN A OD1 6958 N ND2 . ASN A 432 ? 0.6601 0.5478 0.4894 0.0788 0.1821 0.0392 464 ASN A ND2 6965 N N . GLU A 433 ? 0.6028 0.4908 0.3994 0.0885 0.1154 -0.0206 465 GLU A N 6966 C CA . GLU A 433 ? 0.6217 0.5187 0.4168 0.0960 0.1119 -0.0335 465 GLU A CA 6967 C C . GLU A 433 ? 0.6085 0.5237 0.4381 0.0896 0.0923 -0.0452 465 GLU A C 6968 O O . GLU A 433 ? 0.5998 0.5366 0.4521 0.0940 0.0909 -0.0544 465 GLU A O 6969 C CB . GLU A 433 ? 0.6181 0.4824 0.3542 0.1013 0.1112 -0.0362 465 GLU A CB 6970 C CG . GLU A 433 ? 0.6770 0.5301 0.3871 0.1088 0.1300 -0.0282 465 GLU A CG 6971 C CD . GLU A 433 ? 0.7205 0.6026 0.4648 0.1163 0.1400 -0.0299 465 GLU A CD 6972 O OE1 . GLU A 433 ? 0.8020 0.6996 0.5655 0.1160 0.1278 -0.0391 465 GLU A OE1 6973 O OE2 . GLU A 433 ? 0.6994 0.5896 0.4525 0.1218 0.1598 -0.0212 465 GLU A OE2 6980 N N . TYR A 434 ? 0.5923 0.4983 0.4253 0.0798 0.0775 -0.0445 466 TYR A N 6981 C CA . TYR A 434 ? 0.5062 0.4278 0.3723 0.0736 0.0607 -0.0553 466 TYR A CA 6982 C C . TYR A 434 ? 0.4689 0.4190 0.3888 0.0690 0.0628 -0.0558 466 TYR A C 6983 O O . TYR A 434 ? 0.4735 0.4427 0.4234 0.0668 0.0537 -0.0671 466 TYR A O 6984 C CB . TYR A 434 ? 0.5032 0.4058 0.3573 0.0657 0.0450 -0.0538 466 TYR A CB 6985 C CG . TYR A 434 ? 0.5372 0.4198 0.3511 0.0678 0.0360 -0.0597 466 TYR A CG 6986 C CD1 . TYR A 434 ? 0.5266 0.4182 0.3502 0.0679 0.0256 -0.0729 466 TYR A CD1 6987 C CD2 . TYR A 434 ? 0.5399 0.3936 0.3050 0.0690 0.0383 -0.0523 466 TYR A CD2 6988 C CE1 . TYR A 434 ? 0.5260 0.3992 0.3148 0.0687 0.0181 -0.0780 466 TYR A CE1 6989 C CE2 . TYR A 434 ? 0.5057 0.3403 0.2348 0.0695 0.0295 -0.0583 466 TYR A CE2 6990 C CZ . TYR A 434 ? 0.5103 0.3552 0.2530 0.0691 0.0197 -0.0709 466 TYR A CZ 6991 O OH . TYR A 434 ? 0.4914 0.3334 0.2272 0.0621 0.0104 -0.0693 466 TYR A OH 7001 N N . ARG A 435 ? 0.5033 0.4549 0.4341 0.0669 0.0752 -0.0436 467 ARG A N 7002 C CA . ARG A 435 ? 0.4751 0.4536 0.4573 0.0618 0.0791 -0.0434 467 ARG A CA 7003 C C . ARG A 435 ? 0.4586 0.4642 0.4609 0.0684 0.0838 -0.0519 467 ARG A C 7004 O O . ARG A 435 ? 0.4049 0.4334 0.4445 0.0643 0.0752 -0.0619 467 ARG A O 7005 C CB . ARG A 435 ? 0.5069 0.4811 0.4936 0.0592 0.0947 -0.0273 467 ARG A CB 7006 C CG . ARG A 435 ? 0.5629 0.5111 0.5321 0.0526 0.0898 -0.0166 467 ARG A CG 7007 C CD . ARG A 435 ? 0.5847 0.5423 0.5988 0.0420 0.0858 -0.0136 467 ARG A CD 7008 N NE . ARG A 435 ? 0.5418 0.5233 0.5948 0.0396 0.0997 -0.0102 467 ARG A NE 7009 C CZ . ARG A 435 ? 0.5144 0.5084 0.6127 0.0298 0.0978 -0.0100 467 ARG A CZ 7010 N NH1 . ARG A 435 ? 0.5015 0.5181 0.6351 0.0269 0.1103 -0.0069 467 ARG A NH1 7011 N NH2 . ARG A 435 ? 0.5149 0.4985 0.6245 0.0227 0.0836 -0.0128 467 ARG A NH2 7025 N N . LYS A 436 ? 0.4689 0.4711 0.4452 0.0791 0.0974 -0.0478 468 LYS A N 7026 C CA . LYS A 436 ? 0.4404 0.4675 0.4333 0.0876 0.1026 -0.0537 468 LYS A CA 7027 C C . LYS A 436 ? 0.4365 0.4687 0.4272 0.0896 0.0866 -0.0687 468 LYS A C 7028 O O . LYS A 436 ? 0.4245 0.4837 0.4454 0.0912 0.0828 -0.0762 468 LYS A O 7029 C CB . LYS A 436 ? 0.4635 0.4800 0.4233 0.1003 0.1210 -0.0461 468 LYS A CB 7030 C CG . LYS A 436 ? 0.5212 0.5383 0.4877 0.0999 0.1407 -0.0312 468 LYS A CG 7031 C CD . LYS A 436 ? 0.5076 0.5220 0.4519 0.1140 0.1615 -0.0253 468 LYS A CD 7032 C CE . LYS A 436 ? 0.5650 0.5388 0.4450 0.1197 0.1661 -0.0228 468 LYS A CE 7033 N NZ . LYS A 436 ? 0.5999 0.5686 0.4579 0.1335 0.1872 -0.0176 468 LYS A NZ 7047 N N . ARG A 437 ? 0.4449 0.4515 0.4003 0.0888 0.0770 -0.0726 469 ARG A N 7048 C CA . ARG A 437 ? 0.4399 0.4480 0.3895 0.0903 0.0633 -0.0857 469 ARG A CA 7049 C C . ARG A 437 ? 0.4041 0.4337 0.3954 0.0816 0.0504 -0.0954 469 ARG A C 7050 O O . ARG A 437 ? 0.4623 0.5047 0.4610 0.0840 0.0426 -0.1062 469 ARG A O 7051 C CB . ARG A 437 ? 0.4669 0.4437 0.3750 0.0887 0.0554 -0.0869 469 ARG A CB 7052 C CG . ARG A 437 ? 0.4393 0.4162 0.3434 0.0881 0.0415 -0.0998 469 ARG A CG 7053 C CD . ARG A 437 ? 0.4110 0.3995 0.3193 0.0898 0.0435 -0.0985 469 ARG A CD 7054 N NE . ARG A 437 ? 0.4086 0.3918 0.3140 0.0805 0.0315 -0.0989 469 ARG A NE 7055 C CZ . ARG A 437 ? 0.4081 0.4040 0.3354 0.0755 0.0212 -0.1049 469 ARG A CZ 7056 N NH1 . ARG A 437 ? 0.3686 0.3849 0.3265 0.0766 0.0188 -0.1137 469 ARG A NH1 7057 N NH2 . ARG A 437 ? 0.4447 0.4345 0.3664 0.0684 0.0140 -0.1020 469 ARG A NH2 7071 N N . PHE A 438 ? 0.3614 0.3930 0.3782 0.0717 0.0486 -0.0914 470 PHE A N 7072 C CA . PHE A 438 ? 0.3597 0.4085 0.4157 0.0628 0.0375 -0.1010 470 PHE A CA 7073 C C . PHE A 438 ? 0.3839 0.4573 0.4821 0.0584 0.0440 -0.0979 470 PHE A C 7074 O O . PHE A 438 ? 0.3147 0.3940 0.4445 0.0482 0.0389 -0.1003 470 PHE A O 7075 C CB . PHE A 438 ? 0.3646 0.3949 0.4195 0.0544 0.0283 -0.1008 470 PHE A CB 7076 C CG . PHE A 438 ? 0.3366 0.3487 0.3595 0.0569 0.0192 -0.1064 470 PHE A CG 7077 C CD1 . PHE A 438 ? 0.3467 0.3352 0.3284 0.0611 0.0224 -0.0983 470 PHE A CD1 7078 C CD2 . PHE A 438 ? 0.2702 0.2888 0.3032 0.0547 0.0079 -0.1200 470 PHE A CD2 7079 C CE1 . PHE A 438 ? 0.3795 0.3522 0.3339 0.0621 0.0136 -0.1035 470 PHE A CE1 7080 C CE2 . PHE A 438 ? 0.2798 0.2831 0.2860 0.0565 0.0007 -0.1245 470 PHE A CE2 7081 C CZ . PHE A 438 ? 0.3545 0.3355 0.3228 0.0597 0.0031 -0.1162 470 PHE A CZ 7091 N N . MET A 439 ? 0.4240 0.5117 0.5235 0.0662 0.0556 -0.0926 471 MET A N 7092 C CA . MET A 439 ? 0.3937 0.5114 0.5364 0.0632 0.0609 -0.0910 471 MET A CA 7093 C C . MET A 439 ? 0.3703 0.4862 0.5374 0.0530 0.0680 -0.0810 471 MET A C 7094 O O . MET A 439 ? 0.3746 0.5120 0.5847 0.0444 0.0662 -0.0835 471 MET A O 7095 C CB . MET A 439 ? 0.3845 0.5251 0.5562 0.0588 0.0463 -0.1063 471 MET A CB 7096 C CG . MET A 439 ? 0.3808 0.5327 0.5379 0.0701 0.0430 -0.1129 471 MET A CG 7097 S SD . MET A 439 ? 0.5913 0.7707 0.7792 0.0650 0.0259 -0.1298 471 MET A SD 7098 C CE . MET A 439 ? 0.4434 0.6362 0.6129 0.0816 0.0277 -0.1298 471 MET A CE 7108 N N . LEU A 440 ? 0.3826 0.4719 0.5210 0.0536 0.0758 -0.0694 472 LEU A N 7109 C CA . LEU A 440 ? 0.3564 0.4399 0.5113 0.0454 0.0846 -0.0570 472 LEU A CA 7110 C C . LEU A 440 ? 0.4233 0.5056 0.5650 0.0521 0.1053 -0.0421 472 LEU A C 7111 O O . LEU A 440 ? 0.4436 0.5125 0.5455 0.0630 0.1121 -0.0392 472 LEU A O 7112 C CB . LEU A 440 ? 0.3766 0.4299 0.5099 0.0402 0.0772 -0.0535 472 LEU A CB 7113 C CG . LEU A 440 ? 0.3870 0.4405 0.5367 0.0334 0.0590 -0.0673 472 LEU A CG 7114 C CD1 . LEU A 440 ? 0.4103 0.4346 0.5351 0.0313 0.0519 -0.0625 472 LEU A CD1 7115 C CD2 . LEU A 440 ? 0.3669 0.4395 0.5677 0.0225 0.0569 -0.0714 472 LEU A CD2 7127 N N . LYS A 441 ? 0.4837 0.5788 0.6591 0.0453 0.1164 -0.0328 473 LYS A N 7128 C CA . LYS A 441 ? 0.5494 0.6433 0.7158 0.0506 0.1386 -0.0173 473 LYS A CA 7129 C C . LYS A 441 ? 0.5264 0.5821 0.6423 0.0528 0.1439 -0.0063 473 LYS A C 7130 O O . LYS A 441 ? 0.6113 0.6489 0.7244 0.0443 0.1351 -0.0038 473 LYS A O 7131 C CB . LYS A 441 ? 0.6069 0.7217 0.8232 0.0404 0.1484 -0.0094 473 LYS A CB 7132 C CG . LYS A 441 ? 0.6748 0.8028 0.8973 0.0469 0.1726 0.0037 473 LYS A CG 7133 C CD . LYS A 441 ? 0.7254 0.8738 1.0000 0.0348 0.1824 0.0123 473 LYS A CD 7134 C CE . LYS A 441 ? 0.7745 0.8977 1.0476 0.0224 0.1802 0.0200 473 LYS A CE 7135 N NZ . LYS A 441 ? 0.8063 0.8904 1.0208 0.0285 0.1863 0.0306 473 LYS A NZ 7149 N N . PRO A 442 ? 0.4323 0.4744 0.5072 0.0644 0.1578 0.0001 474 PRO A N 7150 C CA . PRO A 442 ? 0.4481 0.4526 0.4717 0.0654 0.1616 0.0102 474 PRO A CA 7151 C C . PRO A 442 ? 0.4617 0.4580 0.4933 0.0582 0.1755 0.0272 474 PRO A C 7152 O O . PRO A 442 ? 0.4521 0.4701 0.5177 0.0569 0.1915 0.0339 474 PRO A O 7153 C CB . PRO A 442 ? 0.4458 0.4395 0.4261 0.0797 0.1748 0.0112 474 PRO A CB 7154 C CG . PRO A 442 ? 0.4267 0.4549 0.4443 0.0859 0.1863 0.0089 474 PRO A CG 7155 C CD . PRO A 442 ? 0.3892 0.4469 0.4595 0.0773 0.1694 -0.0021 474 PRO A CD 7163 N N . TYR A 443 ? 0.4859 0.4519 0.4875 0.0534 0.1692 0.0347 475 TYR A N 7164 C CA . TYR A 443 ? 0.5581 0.5116 0.5609 0.0468 0.1818 0.0524 475 TYR A CA 7165 C C . TYR A 443 ? 0.6376 0.5809 0.6071 0.0553 0.2073 0.0650 475 TYR A C 7166 O O . TYR A 443 ? 0.6819 0.6071 0.6022 0.0651 0.2100 0.0626 475 TYR A O 7167 C CB . TYR A 443 ? 0.5881 0.5107 0.5634 0.0412 0.1669 0.0579 475 TYR A CB 7168 C CG . TYR A 443 ? 0.5464 0.4774 0.5615 0.0316 0.1465 0.0496 475 TYR A CG 7169 C CD1 . TYR A 443 ? 0.5273 0.4774 0.5969 0.0222 0.1500 0.0514 475 TYR A CD1 7170 C CD2 . TYR A 443 ? 0.5357 0.4547 0.5343 0.0318 0.1248 0.0399 475 TYR A CD2 7171 C CE1 . TYR A 443 ? 0.4969 0.4517 0.6006 0.0139 0.1326 0.0428 475 TYR A CE1 7172 C CE2 . TYR A 443 ? 0.5471 0.4727 0.5816 0.0242 0.1083 0.0322 475 TYR A CE2 7173 C CZ . TYR A 443 ? 0.5092 0.4516 0.5949 0.0156 0.1125 0.0333 475 TYR A CZ 7174 O OH . TYR A 443 ? 0.4961 0.4422 0.6154 0.0083 0.0971 0.0245 475 TYR A OH 7184 N N . GLU A 444 ? 0.7301 0.6837 0.7263 0.0510 0.2268 0.0782 476 GLU A N 7185 C CA . GLU A 444 ? 0.8019 0.7491 0.7728 0.0590 0.2548 0.0908 476 GLU A CA 7186 C C . GLU A 444 ? 0.8372 0.7466 0.7595 0.0570 0.2635 0.1080 476 GLU A C 7187 O O . GLU A 444 ? 0.9172 0.8118 0.8018 0.0647 0.2856 0.1176 476 GLU A O 7188 C CB . GLU A 444 ? 0.8252 0.8076 0.8542 0.0561 0.2738 0.0964 476 GLU A CB 7189 C CG . GLU A 444 ? 0.8230 0.8446 0.8979 0.0593 0.2668 0.0811 476 GLU A CG 7190 C CD . GLU A 444 ? 0.8472 0.9049 0.9764 0.0578 0.2870 0.0878 476 GLU A CD 7191 O OE1 . GLU A 444 ? 0.8871 0.9393 1.0029 0.0626 0.3137 0.1023 476 GLU A OE1 7192 O OE2 . GLU A 444 ? 0.8106 0.9024 0.9960 0.0516 0.2762 0.0785 476 GLU A OE2 7199 N N . SER A 445 ? 0.7766 0.6699 0.6989 0.0471 0.2467 0.1121 477 SER A N 7200 C CA . SER A 445 ? 0.7849 0.6422 0.6616 0.0447 0.2517 0.1295 477 SER A CA 7201 C C . SER A 445 ? 0.8084 0.6461 0.6747 0.0381 0.2242 0.1283 477 SER A C 7202 O O . SER A 445 ? 0.7889 0.6432 0.6928 0.0336 0.2045 0.1153 477 SER A O 7203 C CB . SER A 445 ? 0.7880 0.6507 0.6927 0.0379 0.2742 0.1476 477 SER A CB 7204 O OG . SER A 445 ? 0.7475 0.6307 0.7147 0.0262 0.2641 0.1457 477 SER A OG 7210 N N . PHE A 446 ? 0.8775 0.6802 0.6922 0.0378 0.2232 0.1421 478 PHE A N 7211 C CA . PHE A 446 ? 0.8948 0.6784 0.6991 0.0323 0.1977 0.1441 478 PHE A CA 7212 C C . PHE A 446 ? 0.8752 0.6689 0.7344 0.0217 0.1941 0.1511 478 PHE A C 7213 O O . PHE A 446 ? 0.8190 0.6163 0.7037 0.0172 0.1720 0.1435 478 PHE A O 7214 C CB . PHE A 446 ? 0.9529 0.6970 0.6879 0.0345 0.1979 0.1591 478 PHE A CB 7215 C CG . PHE A 446 ? 1.0051 0.7335 0.6806 0.0438 0.2013 0.1520 478 PHE A CG 7216 C CD1 . PHE A 446 ? 1.0021 0.7252 0.6570 0.0462 0.1781 0.1371 478 PHE A CD1 7217 C CD2 . PHE A 446 ? 1.0409 0.7587 0.6811 0.0501 0.2288 0.1601 478 PHE A CD2 7218 C CE1 . PHE A 446 ? 1.0009 0.7070 0.6008 0.0540 0.1813 0.1300 478 PHE A CE1 7219 C CE2 . PHE A 446 ? 1.0698 0.7699 0.6536 0.0589 0.2327 0.1527 478 PHE A CE2 7220 C CZ . PHE A 446 ? 1.0442 0.7377 0.6076 0.0605 0.2084 0.1374 478 PHE A CZ 7230 N N . GLU A 447 ? 0.9093 0.7064 0.7865 0.0179 0.2171 0.1658 479 GLU A N 7231 C CA . GLU A 447 ? 0.8918 0.6961 0.8209 0.0070 0.2172 0.1738 479 GLU A CA 7232 C C . GLU A 447 ? 0.8512 0.6886 0.8441 0.0022 0.2054 0.1547 479 GLU A C 7233 O O . GLU A 447 ? 0.8409 0.6794 0.8706 -0.0059 0.1927 0.1536 479 GLU A O 7234 C CB . GLU A 447 ? 0.9259 0.7320 0.8654 0.0036 0.2472 0.1915 479 GLU A CB 7235 C CG . GLU A 447 ? 0.9647 0.7500 0.9111 -0.0052 0.2497 0.2119 479 GLU A CG 7236 C CD . GLU A 447 ? 0.9842 0.7765 0.9523 -0.0104 0.2803 0.2279 479 GLU A CD 7237 O OE1 . GLU A 447 ? 0.9522 0.7567 0.9097 -0.0044 0.3018 0.2275 479 GLU A OE1 7238 O OE2 . GLU A 447 ? 1.0252 0.8107 1.0224 -0.0202 0.2836 0.2410 479 GLU A OE2 7245 N N . GLU A 448 ? 0.8402 0.7032 0.8442 0.0077 0.2099 0.1396 480 GLU A N 7246 C CA . GLU A 448 ? 0.7912 0.6860 0.8495 0.0040 0.1984 0.1204 480 GLU A CA 7247 C C . GLU A 448 ? 0.7949 0.6833 0.8454 0.0053 0.1705 0.1057 480 GLU A C 7248 O O . GLU A 448 ? 0.7547 0.6584 0.8486 -0.0008 0.1571 0.0935 480 GLU A O 7249 C CB . GLU A 448 ? 0.7648 0.6878 0.8330 0.0110 0.2107 0.1104 480 GLU A CB 7250 C CG . GLU A 448 ? 0.7458 0.7033 0.8685 0.0073 0.1993 0.0914 480 GLU A CG 7251 C CD . GLU A 448 ? 0.7790 0.7631 0.9069 0.0162 0.2091 0.0824 480 GLU A CD 7252 O OE1 . GLU A 448 ? 0.8177 0.7982 0.9212 0.0235 0.2305 0.0930 480 GLU A OE1 7253 O OE2 . GLU A 448 ? 0.7613 0.7691 0.9167 0.0166 0.1957 0.0650 480 GLU A OE2 7260 N N . LEU A 449 ? 0.8268 0.6922 0.8216 0.0129 0.1624 0.1066 481 LEU A N 7261 C CA . LEU A 449 ? 0.7922 0.6515 0.7773 0.0144 0.1371 0.0938 481 LEU A CA 7262 C C . LEU A 449 ? 0.8111 0.6561 0.8129 0.0072 0.1222 0.1003 481 LEU A C 7263 O O . LEU A 449 ? 0.7766 0.6323 0.8119 0.0039 0.1065 0.0873 481 LEU A O 7264 C CB . LEU A 449 ? 0.8049 0.6422 0.7256 0.0230 0.1327 0.0941 481 LEU A CB 7265 C CG . LEU A 449 ? 0.7962 0.6239 0.7017 0.0239 0.1069 0.0841 481 LEU A CG 7266 C CD1 . LEU A 449 ? 0.7716 0.6259 0.7167 0.0236 0.0959 0.0631 481 LEU A CD1 7267 C CD2 . LEU A 449 ? 0.8230 0.6290 0.6646 0.0310 0.1042 0.0845 481 LEU A CD2 7279 N N . THR A 450 ? 0.8478 0.6676 0.8254 0.0054 0.1279 0.1208 482 THR A N 7280 C CA . THR A 450 ? 0.8014 0.6036 0.7886 0.0006 0.1135 0.1299 482 THR A CA 7281 C C . THR A 450 ? 0.7572 0.5670 0.7989 -0.0088 0.1212 0.1354 482 THR A C 7282 O O . THR A 450 ? 0.7781 0.5798 0.8434 -0.0129 0.1081 0.1370 482 THR A O 7283 C CB . THR A 450 ? 0.8498 0.6188 0.7826 0.0031 0.1136 0.1510 482 THR A CB 7284 O OG1 . THR A 450 ? 0.8877 0.6500 0.8105 0.0014 0.1384 0.1678 482 THR A OG1 7285 C CG2 . THR A 450 ? 0.8538 0.6114 0.7298 0.0108 0.1044 0.1455 482 THR A CG2 7293 N N . GLY A 451 ? 0.7143 0.5394 0.7770 -0.0122 0.1426 0.1385 483 GLY A N 7294 C CA . GLY A 451 ? 0.6632 0.4944 0.7764 -0.0226 0.1518 0.1448 483 GLY A CA 7295 C C . GLY A 451 ? 0.7129 0.5143 0.8089 -0.0258 0.1589 0.1701 483 GLY A C 7296 O O . GLY A 451 ? 0.6913 0.4900 0.8259 -0.0348 0.1637 0.1776 483 GLY A O 7300 N N . GLU A 452 ? 0.7868 0.5643 0.8231 -0.0187 0.1593 0.1832 484 GLU A N 7301 C CA . GLU A 452 ? 0.8607 0.6072 0.8702 -0.0203 0.1651 0.2087 484 GLU A CA 7302 C C . GLU A 452 ? 0.9187 0.6494 0.8642 -0.0134 0.1791 0.2208 484 GLU A C 7303 O O . GLU A 452 ? 0.9359 0.6810 0.8653 -0.0079 0.1863 0.2091 484 GLU A O 7304 C CB . GLU A 452 ? 0.8695 0.5953 0.8716 -0.0191 0.1401 0.2127 484 GLU A CB 7305 C CG . GLU A 452 ? 0.8586 0.5838 0.8277 -0.0111 0.1184 0.1994 484 GLU A CG 7306 C CD . GLU A 452 ? 0.9012 0.6021 0.7994 -0.0047 0.1186 0.2127 484 GLU A CD 7307 O OE1 . GLU A 452 ? 0.9352 0.6094 0.8084 -0.0048 0.1129 0.2326 484 GLU A OE1 7308 O OE2 . GLU A 452 ? 0.8922 0.5993 0.7583 0.0005 0.1243 0.2032 484 GLU A OE2 7315 N N . LYS A 453 ? 0.9547 0.6544 0.8623 -0.0134 0.1831 0.2441 485 LYS A N 7316 C CA . LYS A 453 ? 0.9909 0.6722 0.8370 -0.0082 0.2007 0.2578 485 LYS A CA 7317 C C . LYS A 453 ? 1.0635 0.7136 0.8427 -0.0022 0.1829 0.2661 485 LYS A C 7318 O O . LYS A 453 ? 1.0382 0.6734 0.7585 0.0036 0.1921 0.2703 485 LYS A O 7319 C CB . LYS A 453 ? 0.9965 0.6676 0.8497 -0.0141 0.2270 0.2806 485 LYS A CB 7320 C CG . LYS A 453 ? 0.9781 0.6799 0.9008 -0.0222 0.2441 0.2743 485 LYS A CG 7321 C CD . LYS A 453 ? 1.0329 0.7344 0.9473 -0.0239 0.2783 0.2902 485 LYS A CD 7322 C CE . LYS A 453 ? 1.0252 0.7533 1.0128 -0.0348 0.2938 0.2893 485 LYS A CE 7323 N NZ . LYS A 453 ? 1.0628 0.8010 1.0492 -0.0351 0.3280 0.2996 485 LYS A NZ 7337 N N . GLU A 454 ? 1.1548 0.7948 0.9431 -0.0034 0.1574 0.2683 486 GLU A N 7338 C CA . GLU A 454 ? 1.2475 0.8593 0.9778 0.0011 0.1376 0.2781 486 GLU A CA 7339 C C . GLU A 454 ? 1.2237 0.8415 0.9229 0.0071 0.1218 0.2585 486 GLU A C 7340 O O . GLU A 454 ? 1.2779 0.8778 0.9141 0.0115 0.1252 0.2618 486 GLU A O 7341 C CB . GLU A 454 ? 1.2775 0.8796 1.0344 -0.0013 0.1152 0.2870 486 GLU A CB 7342 C CG . GLU A 454 ? 1.3359 0.9067 1.0361 0.0022 0.0969 0.3048 486 GLU A CG 7343 C CD . GLU A 454 ? 1.3533 0.9156 1.0854 0.0009 0.0769 0.3160 486 GLU A CD 7344 O OE1 . GLU A 454 ? 1.3974 0.9316 1.0946 0.0020 0.0710 0.3398 486 GLU A OE1 7345 O OE2 . GLU A 454 ? 1.3152 0.8980 1.1062 -0.0007 0.0674 0.3013 486 GLU A OE2 7352 N N . MET A 455 ? 1.1244 0.7657 0.8664 0.0069 0.1052 0.2379 487 MET A N 7353 C CA . MET A 455 ? 1.0305 0.6786 0.7492 0.0117 0.0899 0.2187 487 MET A CA 7354 C C . MET A 455 ? 0.9908 0.6493 0.6898 0.0156 0.1102 0.2072 487 MET A C 7355 O O . MET A 455 ? 1.0436 0.6939 0.6967 0.0203 0.1042 0.1988 487 MET A O 7356 C CB . MET A 455 ? 0.9631 0.6351 0.7362 0.0104 0.0709 0.1999 487 MET A CB 7357 C CG . MET A 455 ? 0.9868 0.6485 0.7749 0.0090 0.0471 0.2082 487 MET A CG 7358 S SD . MET A 455 ? 0.9236 0.6129 0.7753 0.0082 0.0288 0.1850 487 MET A SD 7359 C CE . MET A 455 ? 1.0742 0.7851 0.9888 0.0024 0.0508 0.1788 487 MET A CE 7369 N N . SER A 456 ? 0.9052 0.5817 0.6406 0.0135 0.1340 0.2067 488 SER A N 7370 C CA . SER A 456 ? 0.8704 0.5598 0.5945 0.0182 0.1549 0.1970 488 SER A CA 7371 C C . SER A 456 ? 0.9327 0.5938 0.5869 0.0228 0.1709 0.2109 488 SER A C 7372 O O . SER A 456 ? 0.9082 0.5702 0.5322 0.0292 0.1826 0.2019 488 SER A O 7373 C CB . SER A 456 ? 0.8271 0.5440 0.6106 0.0141 0.1760 0.1955 488 SER A CB 7374 O OG . SER A 456 ? 0.8421 0.5466 0.6314 0.0088 0.1918 0.2173 488 SER A OG 7380 N N . ALA A 457 ? 0.9949 0.6293 0.6219 0.0199 0.1719 0.2329 489 ALA A N 7381 C CA . ALA A 457 ? 1.0720 0.6751 0.6262 0.0237 0.1855 0.2473 489 ALA A CA 7382 C C . ALA A 457 ? 1.0915 0.6731 0.5859 0.0275 0.1623 0.2405 489 ALA A C 7383 O O . ALA A 457 ? 1.1124 0.6855 0.5594 0.0316 0.1686 0.2344 489 ALA A O 7384 C CB . ALA A 457 ? 1.1147 0.6955 0.6585 0.0192 0.1931 0.2739 489 ALA A CB 7390 N N . GLU A 458 ? 1.0774 0.6612 0.5890 0.0247 0.1315 0.2360 490 GLU A N 7391 C CA . GLU A 458 ? 1.1059 0.6748 0.5717 0.0267 0.1064 0.2278 490 GLU A CA 7392 C C . GLU A 458 ? 1.1127 0.6968 0.5763 0.0311 0.1087 0.2038 490 GLU A C 7393 O O . GLU A 458 ? 1.1619 0.7319 0.5736 0.0339 0.1051 0.1963 490 GLU A O 7394 C CB . GLU A 458 ? 1.0866 0.6605 0.5836 0.0229 0.0744 0.2280 490 GLU A CB 7395 C CG . GLU A 458 ? 1.1516 0.7036 0.6371 0.0199 0.0661 0.2530 490 GLU A CG 7396 C CD . GLU A 458 ? 1.2116 0.7458 0.6354 0.0199 0.0587 0.2598 490 GLU A CD 7397 O OE1 . GLU A 458 ? 1.2247 0.7610 0.6164 0.0217 0.0527 0.2434 490 GLU A OE1 7398 O OE2 . GLU A 458 ? 1.2207 0.7452 0.6370 0.0176 0.0582 0.2786 490 GLU A OE2 7405 N N . LEU A 459 ? 1.0442 0.6616 0.5712 0.0310 0.1125 0.1893 491 LEU A N 7406 C CA . LEU A 459 ? 0.9994 0.6337 0.5306 0.0358 0.1160 0.1675 491 LEU A CA 7407 C C . LEU A 459 ? 1.0597 0.6817 0.5451 0.0422 0.1429 0.1684 491 LEU A C 7408 O O . LEU A 459 ? 1.0387 0.6497 0.4823 0.0469 0.1407 0.1569 491 LEU A O 7409 C CB . LEU A 459 ? 0.9565 0.6286 0.5632 0.0345 0.1199 0.1551 491 LEU A CB 7410 C CG . LEU A 459 ? 0.9217 0.6112 0.5745 0.0306 0.0940 0.1437 491 LEU A CG 7411 C CD1 . LEU A 459 ? 0.8658 0.5902 0.5849 0.0295 0.1022 0.1311 491 LEU A CD1 7412 C CD2 . LEU A 459 ? 0.9036 0.5871 0.5267 0.0329 0.0733 0.1295 491 LEU A CD2 7424 N N . GLU A 460 ? 1.1348 0.7582 0.6296 0.0424 0.1693 0.1822 492 GLU A N 7425 C CA . GLU A 460 ? 1.1673 0.7829 0.6270 0.0490 0.1979 0.1836 492 GLU A CA 7426 C C . GLU A 460 ? 1.1799 0.7750 0.5853 0.0492 0.1857 0.1801 492 GLU A C 7427 O O . GLU A 460 ? 1.1941 0.7890 0.5776 0.0546 0.1925 0.1669 492 GLU A O 7428 C CB . GLU A 460 ? 1.1737 0.7979 0.6617 0.0473 0.2260 0.1999 492 GLU A CB 7429 C CG . GLU A 460 ? 1.1969 0.8260 0.6700 0.0534 0.2501 0.1960 492 GLU A CG 7430 C CD . GLU A 460 ? 1.2001 0.8538 0.7233 0.0537 0.2802 0.2035 492 GLU A CD 7431 O OE1 . GLU A 460 ? 1.2034 0.8572 0.7510 0.0466 0.2881 0.2210 492 GLU A OE1 7432 O OE2 . GLU A 460 ? 1.2050 0.8796 0.7470 0.0606 0.2950 0.1919 492 GLU A OE2 7439 N N . ALA A 461 ? 1.1633 0.7416 0.5500 0.0432 0.1673 0.1923 493 ALA A N 7440 C CA . ALA A 461 ? 1.1699 0.7300 0.5075 0.0419 0.1543 0.1908 493 ALA A CA 7441 C C . ALA A 461 ? 1.1549 0.7133 0.4746 0.0425 0.1314 0.1713 493 ALA A C 7442 O O . ALA A 461 ? 1.2097 0.7568 0.4930 0.0431 0.1273 0.1632 493 ALA A O 7443 C CB . ALA A 461 ? 1.1571 0.7035 0.4851 0.0355 0.1392 0.2099 493 ALA A CB 7449 N N . LEU A 462 ? 1.0651 0.6340 0.4120 0.0418 0.1173 0.1640 494 LEU A N 7450 C CA . LEU A 462 ? 1.0396 0.6090 0.3763 0.0411 0.0946 0.1461 494 LEU A CA 7451 C C . LEU A 462 ? 1.0629 0.6431 0.4047 0.0475 0.1076 0.1269 494 LEU A C 7452 O O . LEU A 462 ? 1.0557 0.6294 0.3741 0.0482 0.1014 0.1137 494 LEU A O 7453 C CB . LEU A 462 ? 0.9791 0.5541 0.3428 0.0374 0.0715 0.1474 494 LEU A CB 7454 C CG . LEU A 462 ? 1.0350 0.5995 0.3940 0.0313 0.0487 0.1627 494 LEU A CG 7455 C CD1 . LEU A 462 ? 1.0215 0.5919 0.4179 0.0293 0.0314 0.1664 494 LEU A CD1 7456 C CD2 . LEU A 462 ? 1.0590 0.6152 0.3844 0.0278 0.0275 0.1551 494 LEU A CD2 7468 N N . TYR A 463 ? 1.1026 0.6992 0.4776 0.0522 0.1259 0.1263 495 TYR A N 7469 C CA . TYR A 463 ? 1.0580 0.6692 0.4463 0.0588 0.1351 0.1086 495 TYR A CA 7470 C C . TYR A 463 ? 1.0849 0.7006 0.4715 0.0660 0.1633 0.1074 495 TYR A C 7471 O O . TYR A 463 ? 1.1230 0.7403 0.5032 0.0711 0.1659 0.0931 495 TYR A O 7472 C CB . TYR A 463 ? 0.9814 0.6113 0.4094 0.0602 0.1369 0.1070 495 TYR A CB 7473 C CG . TYR A 463 ? 0.9564 0.5883 0.3940 0.0552 0.1068 0.0985 495 TYR A CG 7474 C CD1 . TYR A 463 ? 0.9029 0.5350 0.3285 0.0568 0.0943 0.0805 495 TYR A CD1 7475 C CD2 . TYR A 463 ? 0.9464 0.5885 0.4224 0.0479 0.0889 0.1057 495 TYR A CD2 7476 C CE1 . TYR A 463 ? 0.8889 0.5234 0.3237 0.0520 0.0681 0.0731 495 TYR A CE1 7477 C CE2 . TYR A 463 ? 0.9088 0.5580 0.4031 0.0436 0.0615 0.0966 495 TYR A CE2 7478 C CZ . TYR A 463 ? 0.8831 0.5294 0.3572 0.0454 0.0514 0.0804 495 TYR A CZ 7479 O OH . TYR A 463 ? 0.8456 0.5001 0.3395 0.0407 0.0256 0.0718 495 TYR A OH 7489 N N . GLY A 464 ? 1.0596 0.6774 0.4555 0.0663 0.1842 0.1232 496 GLY A N 7490 C CA . GLY A 464 ? 1.0363 0.6605 0.4357 0.0732 0.2119 0.1239 496 GLY A CA 7491 C C . GLY A 464 ? 1.0230 0.6763 0.4709 0.0786 0.2312 0.1219 496 GLY A C 7492 O O . GLY A 464 ? 1.0087 0.6741 0.4834 0.0782 0.2523 0.1350 496 GLY A O 7496 N N . ASP A 465 ? 1.0457 0.7121 0.5078 0.0831 0.2237 0.1057 497 ASP A N 7497 C CA . ASP A 465 ? 1.0193 0.7170 0.5291 0.0886 0.2392 0.1016 497 ASP A CA 7498 C C . ASP A 465 ? 0.9729 0.6854 0.5149 0.0834 0.2243 0.0992 497 ASP A C 7499 O O . ASP A 465 ? 0.9520 0.6526 0.4779 0.0789 0.1982 0.0923 497 ASP A O 7500 C CB . ASP A 465 ? 1.0179 0.7238 0.5292 0.0975 0.2396 0.0847 497 ASP A CB 7501 C CG . ASP A 465 ? 1.0193 0.7603 0.5812 0.1044 0.2573 0.0819 497 ASP A CG 7502 O OD1 . ASP A 465 ? 1.0200 0.7824 0.6204 0.1014 0.2665 0.0894 497 ASP A OD1 7503 O OD2 . ASP A 465 ? 1.0515 0.7999 0.6182 0.1124 0.2615 0.0726 497 ASP A OD2 7508 N N . ILE A 466 ? 0.9428 0.6912 0.5518 0.0811 0.2312 0.0999 498 ILE A N 7509 C CA . ILE A 466 ? 0.8962 0.6699 0.5609 0.0735 0.2085 0.0915 498 ILE A CA 7510 C C . ILE A 466 ? 0.8710 0.6544 0.5385 0.0779 0.1928 0.0718 498 ILE A C 7511 O O . ILE A 466 ? 0.8413 0.6345 0.5344 0.0721 0.1697 0.0630 498 ILE A O 7512 C CB . ILE A 466 ? 0.8849 0.6948 0.6196 0.0697 0.2204 0.0950 498 ILE A CB 7513 C CG1 . ILE A 466 ? 0.8529 0.6829 0.6401 0.0603 0.1970 0.0872 498 ILE A CG1 7514 C CG2 . ILE A 466 ? 0.8834 0.7195 0.6407 0.0791 0.2381 0.0870 498 ILE A CG2 7515 C CD1 . ILE A 466 ? 0.9003 0.7081 0.6751 0.0517 0.1791 0.0957 498 ILE A CD1 7527 N N . ASP A 467 ? 0.8793 0.6586 0.5200 0.0887 0.2065 0.0652 499 ASP A N 7528 C CA . ASP A 467 ? 0.8737 0.6606 0.5148 0.0940 0.1946 0.0477 499 ASP A CA 7529 C C . ASP A 467 ? 0.8620 0.6151 0.4457 0.0930 0.1771 0.0419 499 ASP A C 7530 O O . ASP A 467 ? 0.8739 0.6277 0.4513 0.0964 0.1665 0.0280 499 ASP A O 7531 C CB . ASP A 467 ? 0.9067 0.7049 0.5484 0.1069 0.2173 0.0437 499 ASP A CB 7532 C CG . ASP A 467 ? 0.8740 0.7150 0.5843 0.1076 0.2271 0.0443 499 ASP A CG 7533 O OD1 . ASP A 467 ? 0.7725 0.6392 0.5226 0.1063 0.2125 0.0325 499 ASP A OD1 7534 O OD2 . ASP A 467 ? 0.9171 0.7659 0.6409 0.1088 0.2495 0.0566 499 ASP A OD2 7539 N N . ALA A 468 ? 0.8114 0.5349 0.3539 0.0877 0.1734 0.0530 500 ALA A N 7540 C CA . ALA A 468 ? 0.8305 0.5276 0.3313 0.0833 0.1509 0.0476 500 ALA A CA 7541 C C . ALA A 468 ? 0.8357 0.5309 0.3460 0.0738 0.1265 0.0497 500 ALA A C 7542 O O . ALA A 468 ? 0.8483 0.5249 0.3277 0.0699 0.1063 0.0448 500 ALA A O 7543 C CB . ALA A 468 ? 0.8989 0.5733 0.3647 0.0816 0.1544 0.0549 500 ALA A CB 7549 N N . VAL A 469 ? 0.7756 0.4947 0.3402 0.0687 0.1255 0.0561 501 VAL A N 7550 C CA . VAL A 469 ? 0.7850 0.5082 0.3751 0.0596 0.1014 0.0577 501 VAL A CA 7551 C C . VAL A 469 ? 0.7695 0.5062 0.3798 0.0586 0.0817 0.0404 501 VAL A C 7552 O O . VAL A 469 ? 0.7276 0.4857 0.3640 0.0633 0.0877 0.0284 501 VAL A O 7553 C CB . VAL A 469 ? 0.7725 0.5182 0.4199 0.0547 0.1066 0.0662 501 VAL A CB 7554 C CG1 . VAL A 469 ? 0.7532 0.4988 0.4235 0.0465 0.0829 0.0691 501 VAL A CG1 7555 C CG2 . VAL A 469 ? 0.8421 0.5759 0.4725 0.0555 0.1290 0.0840 501 VAL A CG2 7565 N N . GLU A 470 ? 0.7835 0.5083 0.3822 0.0526 0.0582 0.0400 502 GLU A N 7566 C CA . GLU A 470 ? 0.7402 0.4736 0.3509 0.0512 0.0398 0.0246 502 GLU A CA 7567 C C . GLU A 470 ? 0.6716 0.4338 0.3462 0.0471 0.0299 0.0193 502 GLU A C 7568 O O . GLU A 470 ? 0.6851 0.4558 0.3917 0.0437 0.0322 0.0287 502 GLU A O 7569 C CB . GLU A 470 ? 0.7666 0.4744 0.3348 0.0464 0.0194 0.0264 502 GLU A CB 7570 C CG . GLU A 470 ? 0.8118 0.4877 0.3112 0.0495 0.0273 0.0287 502 GLU A CG 7571 C CD . GLU A 470 ? 0.8257 0.4791 0.2890 0.0426 0.0049 0.0309 502 GLU A CD 7572 O OE1 . GLU A 470 ? 0.8196 0.4802 0.2939 0.0392 -0.0091 0.0181 502 GLU A OE1 7573 O OE2 . GLU A 470 ? 0.8756 0.5141 0.3186 0.0391 0.0015 0.0448 502 GLU A OE2 7580 N N . LEU A 471 ? 0.6570 0.4320 0.3480 0.0474 0.0193 0.0041 503 LEU A N 7581 C CA . LEU A 471 ? 0.6207 0.4231 0.3693 0.0447 0.0125 -0.0043 503 LEU A CA 7582 C C . LEU A 471 ? 0.6304 0.4326 0.4044 0.0379 -0.0029 0.0027 503 LEU A C 7583 O O . LEU A 471 ? 0.6316 0.4475 0.4468 0.0356 0.0009 0.0064 503 LEU A O 7584 C CB . LEU A 471 ? 0.5786 0.3900 0.3305 0.0465 0.0042 -0.0212 503 LEU A CB 7585 C CG . LEU A 471 ? 0.5266 0.3631 0.3313 0.0436 -0.0044 -0.0316 503 LEU A CG 7586 C CD1 . LEU A 471 ? 0.5236 0.3825 0.3688 0.0447 0.0088 -0.0323 503 LEU A CD1 7587 C CD2 . LEU A 471 ? 0.4844 0.3265 0.2848 0.0456 -0.0109 -0.0468 503 LEU A CD2 7599 N N . TYR A 472 ? 0.6713 0.4582 0.4224 0.0348 -0.0205 0.0047 504 TYR A N 7600 C CA . TYR A 472 ? 0.7095 0.4984 0.4882 0.0297 -0.0369 0.0104 504 TYR A CA 7601 C C . TYR A 472 ? 0.7283 0.5064 0.5078 0.0279 -0.0331 0.0291 504 TYR A C 7602 O O . TYR A 472 ? 0.7126 0.5013 0.5352 0.0255 -0.0351 0.0326 504 TYR A O 7603 C CB . TYR A 472 ? 0.7470 0.5237 0.5015 0.0268 -0.0573 0.0088 504 TYR A CB 7604 C CG . TYR A 472 ? 0.7643 0.5411 0.5429 0.0227 -0.0748 0.0179 504 TYR A CG 7605 C CD1 . TYR A 472 ? 0.8311 0.5873 0.5800 0.0205 -0.0844 0.0344 504 TYR A CD1 7606 C CD2 . TYR A 472 ? 0.7156 0.5125 0.5461 0.0217 -0.0815 0.0101 504 TYR A CD2 7607 C CE1 . TYR A 472 ? 0.7922 0.5492 0.5651 0.0179 -0.1010 0.0440 504 TYR A CE1 7608 C CE2 . TYR A 472 ? 0.7441 0.5411 0.5992 0.0194 -0.0964 0.0187 504 TYR A CE2 7609 C CZ . TYR A 472 ? 0.7890 0.5667 0.6165 0.0178 -0.1066 0.0362 504 TYR A CZ 7610 O OH . TYR A 472 ? 0.8428 0.6213 0.6963 0.0166 -0.1221 0.0461 504 TYR A OH 7620 N N . PRO A 473 ? 0.7154 0.4706 0.4458 0.0289 -0.0270 0.0412 505 PRO A N 7621 C CA . PRO A 473 ? 0.6734 0.4173 0.4022 0.0273 -0.0212 0.0602 505 PRO A CA 7622 C C . PRO A 473 ? 0.6559 0.4171 0.4279 0.0275 -0.0030 0.0616 505 PRO A C 7623 O O . PRO A 473 ? 0.6825 0.4440 0.4827 0.0243 -0.0042 0.0724 505 PRO A O 7624 C CB . PRO A 473 ? 0.7048 0.4227 0.3692 0.0295 -0.0123 0.0689 505 PRO A CB 7625 C CG . PRO A 473 ? 0.7220 0.4316 0.3525 0.0298 -0.0245 0.0573 505 PRO A CG 7626 C CD . PRO A 473 ? 0.6922 0.4276 0.3640 0.0309 -0.0262 0.0388 505 PRO A CD 7634 N N . ALA A 474 ? 0.6531 0.4284 0.4310 0.0310 0.0130 0.0511 506 ALA A N 7635 C CA . ALA A 474 ? 0.6167 0.4103 0.4350 0.0304 0.0303 0.0520 506 ALA A CA 7636 C C . ALA A 474 ? 0.5457 0.3604 0.4232 0.0263 0.0213 0.0430 506 ALA A C 7637 O O . ALA A 474 ? 0.5498 0.3715 0.4629 0.0225 0.0284 0.0492 506 ALA A O 7638 C CB . ALA A 474 ? 0.6060 0.4116 0.4173 0.0359 0.0472 0.0426 506 ALA A CB 7644 N N . LEU A 475 ? 0.5315 0.3548 0.4182 0.0268 0.0066 0.0283 507 LEU A N 7645 C CA . LEU A 475 ? 0.5088 0.3503 0.4474 0.0236 -0.0014 0.0178 507 LEU A CA 7646 C C . LEU A 475 ? 0.5256 0.3581 0.4870 0.0194 -0.0095 0.0298 507 LEU A C 7647 O O . LEU A 475 ? 0.5696 0.4134 0.5759 0.0160 -0.0070 0.0268 507 LEU A O 7648 C CB . LEU A 475 ? 0.5138 0.3620 0.4512 0.0252 -0.0156 0.0021 507 LEU A CB 7649 C CG . LEU A 475 ? 0.5131 0.3781 0.4513 0.0288 -0.0091 -0.0144 507 LEU A CG 7650 C CD1 . LEU A 475 ? 0.5035 0.3682 0.4298 0.0299 -0.0229 -0.0261 507 LEU A CD1 7651 C CD2 . LEU A 475 ? 0.4476 0.3359 0.4345 0.0267 -0.0027 -0.0239 507 LEU A CD2 7663 N N . LEU A 476 ? 0.5827 0.3942 0.5128 0.0197 -0.0196 0.0433 508 LEU A N 7664 C CA . LEU A 476 ? 0.6080 0.4099 0.5582 0.0171 -0.0297 0.0559 508 LEU A CA 7665 C C . LEU A 476 ? 0.6314 0.4224 0.5846 0.0148 -0.0165 0.0739 508 LEU A C 7666 O O . LEU A 476 ? 0.6510 0.4383 0.6355 0.0123 -0.0200 0.0819 508 LEU A O 7667 C CB . LEU A 476 ? 0.6321 0.4174 0.5493 0.0182 -0.0485 0.0641 508 LEU A CB 7668 C CG . LEU A 476 ? 0.6115 0.4064 0.5325 0.0191 -0.0646 0.0492 508 LEU A CG 7669 C CD1 . LEU A 476 ? 0.6042 0.3883 0.5218 0.0186 -0.0854 0.0602 508 LEU A CD1 7670 C CD2 . LEU A 476 ? 0.5842 0.4020 0.5546 0.0189 -0.0625 0.0311 508 LEU A CD2 7682 N N . VAL A 477 ? 0.6865 0.4714 0.6081 0.0158 -0.0003 0.0804 509 VAL A N 7683 C CA . VAL A 477 ? 0.7055 0.4801 0.6281 0.0133 0.0149 0.0982 509 VAL A CA 7684 C C . VAL A 477 ? 0.6831 0.4777 0.6414 0.0107 0.0343 0.0914 509 VAL A C 7685 O O . VAL A 477 ? 0.7414 0.5310 0.7079 0.0075 0.0491 0.1049 509 VAL A O 7686 C CB . VAL A 477 ? 0.7301 0.4816 0.5917 0.0158 0.0223 0.1136 509 VAL A CB 7687 C CG1 . VAL A 477 ? 0.7739 0.5067 0.5962 0.0175 0.0010 0.1187 509 VAL A CG1 7688 C CG2 . VAL A 477 ? 0.7183 0.4774 0.5558 0.0196 0.0388 0.1044 509 VAL A CG2 7698 N N . GLU A 478 ? 0.6187 0.4361 0.5980 0.0118 0.0340 0.0712 510 GLU A N 7699 C CA . GLU A 478 ? 0.5977 0.4373 0.6138 0.0090 0.0493 0.0636 510 GLU A CA 7700 C C . GLU A 478 ? 0.5876 0.4295 0.6521 0.0016 0.0506 0.0681 510 GLU A C 7701 O O . GLU A 478 ? 0.5909 0.4256 0.6727 0.0000 0.0365 0.0676 510 GLU A O 7702 C CB . GLU A 478 ? 0.5622 0.4253 0.5941 0.0114 0.0446 0.0410 510 GLU A CB 7703 C CG . GLU A 478 ? 0.5309 0.4194 0.6041 0.0079 0.0570 0.0323 510 GLU A CG 7704 C CD . GLU A 478 ? 0.5103 0.4209 0.5952 0.0108 0.0511 0.0111 510 GLU A CD 7705 O OE1 . GLU A 478 ? 0.5115 0.4201 0.5941 0.0122 0.0356 0.0005 510 GLU A OE1 7706 O OE2 . GLU A 478 ? 0.5278 0.4581 0.6247 0.0119 0.0622 0.0056 510 GLU A OE2 7713 N N . LYS A 479 ? 0.5786 0.4301 0.6659 -0.0029 0.0682 0.0728 511 LYS A N 7714 C CA . LYS A 479 ? 0.5706 0.4237 0.7050 -0.0114 0.0715 0.0765 511 LYS A CA 7715 C C . LYS A 479 ? 0.5220 0.3897 0.6977 -0.0143 0.0583 0.0563 511 LYS A C 7716 O O . LYS A 479 ? 0.5097 0.4004 0.6996 -0.0140 0.0584 0.0387 511 LYS A O 7717 C CB . LYS A 479 ? 0.5909 0.4575 0.7457 -0.0164 0.0927 0.0816 511 LYS A CB 7718 C CG . LYS A 479 ? 0.6090 0.4848 0.8206 -0.0270 0.0956 0.0783 511 LYS A CG 7719 C CD . LYS A 479 ? 0.6613 0.5389 0.8861 -0.0333 0.1173 0.0938 511 LYS A CD 7720 C CE . LYS A 479 ? 0.6569 0.5620 0.9359 -0.0425 0.1234 0.0814 511 LYS A CE 7721 N NZ . LYS A 479 ? 0.6717 0.5758 0.9912 -0.0500 0.1101 0.0692 511 LYS A NZ 7735 N N . PRO A 480 ? 0.4984 0.3521 0.6923 -0.0165 0.0472 0.0590 512 PRO A N 7736 C CA . PRO A 480 ? 0.4859 0.3509 0.7183 -0.0192 0.0367 0.0396 512 PRO A CA 7737 C C . PRO A 480 ? 0.5052 0.3885 0.7810 -0.0279 0.0461 0.0289 512 PRO A C 7738 O O . PRO A 480 ? 0.5532 0.4343 0.8417 -0.0340 0.0596 0.0411 512 PRO A O 7739 C CB . PRO A 480 ? 0.4542 0.2969 0.6985 -0.0196 0.0275 0.0497 512 PRO A CB 7740 C CG . PRO A 480 ? 0.5118 0.3339 0.7133 -0.0147 0.0264 0.0713 512 PRO A CG 7741 C CD . PRO A 480 ? 0.5217 0.3479 0.6991 -0.0155 0.0431 0.0798 512 PRO A CD 7749 N N . ARG A 481 ? 0.4712 0.3725 0.7688 -0.0290 0.0389 0.0066 513 ARG A N 7750 C CA . ARG A 481 ? 0.4756 0.3921 0.8171 -0.0386 0.0437 -0.0051 513 ARG A CA 7751 C C . ARG A 481 ? 0.4833 0.3799 0.8548 -0.0455 0.0435 0.0017 513 ARG A C 7752 O O . ARG A 481 ? 0.5151 0.3910 0.8766 -0.0408 0.0357 0.0095 513 ARG A O 7753 C CB . ARG A 481 ? 0.4362 0.3723 0.7897 -0.0379 0.0341 -0.0305 513 ARG A CB 7754 C CG . ARG A 481 ? 0.4248 0.3847 0.7613 -0.0337 0.0375 -0.0378 513 ARG A CG 7755 C CD . ARG A 481 ? 0.4280 0.4028 0.7664 -0.0309 0.0262 -0.0606 513 ARG A CD 7756 N NE . ARG A 481 ? 0.4084 0.4076 0.7391 -0.0280 0.0297 -0.0680 513 ARG A NE 7757 C CZ . ARG A 481 ? 0.4155 0.4297 0.7429 -0.0247 0.0215 -0.0859 513 ARG A CZ 7758 N NH1 . ARG A 481 ? 0.3704 0.3777 0.7008 -0.0242 0.0105 -0.0991 513 ARG A NH1 7759 N NH2 . ARG A 481 ? 0.4058 0.4416 0.7267 -0.0212 0.0250 -0.0902 513 ARG A NH2 7773 N N . PRO A 482 ? 0.4609 0.3635 0.8700 -0.0567 0.0518 -0.0006 514 PRO A N 7774 C CA . PRO A 482 ? 0.4564 0.3371 0.8940 -0.0640 0.0542 0.0077 514 PRO A CA 7775 C C . PRO A 482 ? 0.4886 0.3530 0.9348 -0.0602 0.0411 -0.0010 514 PRO A C 7776 O O . PRO A 482 ? 0.4600 0.3350 0.9227 -0.0613 0.0336 -0.0233 514 PRO A O 7777 C CB . PRO A 482 ? 0.4098 0.3064 0.8893 -0.0775 0.0612 -0.0033 514 PRO A CB 7778 C CG . PRO A 482 ? 0.3963 0.3210 0.8648 -0.0766 0.0678 -0.0055 514 PRO A CG 7779 C CD . PRO A 482 ? 0.3941 0.3244 0.8230 -0.0633 0.0588 -0.0113 514 PRO A CD 7787 N N . ASP A 483 ? 0.5490 0.3881 0.9832 -0.0550 0.0387 0.0172 515 ASP A N 7788 C CA . ASP A 483 ? 0.5830 0.4060 1.0271 -0.0498 0.0272 0.0126 515 ASP A CA 7789 C C . ASP A 483 ? 0.5374 0.3744 0.9663 -0.0414 0.0151 -0.0052 515 ASP A C 7790 O O . ASP A 483 ? 0.5350 0.3674 0.9821 -0.0391 0.0076 -0.0183 515 ASP A O 7791 C CB . ASP A 483 ? 0.5895 0.4037 1.0790 -0.0589 0.0297 0.0014 515 ASP A CB 7792 C CG . ASP A 483 ? 0.6421 0.4382 1.1477 -0.0669 0.0410 0.0204 515 ASP A CG 7793 O OD1 . ASP A 483 ? 0.6730 0.4524 1.1577 -0.0626 0.0437 0.0450 515 ASP A OD1 7794 O OD2 . ASP A 483 ? 0.6431 0.4470 1.1729 -0.0756 0.0462 0.0106 515 ASP A OD2 7799 N N . ALA A 484 ? 0.4725 0.3250 0.8678 -0.0367 0.0144 -0.0053 516 ALA A N 7800 C CA . ALA A 484 ? 0.4349 0.3006 0.8131 -0.0294 0.0042 -0.0210 516 ALA A CA 7801 C C . ALA A 484 ? 0.4282 0.2830 0.7723 -0.0197 -0.0047 -0.0074 516 ALA A C 7802 O O . ALA A 484 ? 0.4451 0.2844 0.7718 -0.0184 -0.0025 0.0144 516 ALA A O 7803 C CB . ALA A 484 ? 0.4332 0.3237 0.7985 -0.0306 0.0085 -0.0325 516 ALA A CB 7809 N N . ILE A 485 ? 0.4303 0.2933 0.7644 -0.0137 -0.0148 -0.0202 517 ILE A N 7810 C CA . ILE A 485 ? 0.4458 0.3016 0.7492 -0.0057 -0.0251 -0.0099 517 ILE A CA 7811 C C . ILE A 485 ? 0.4499 0.3142 0.7111 -0.0033 -0.0231 -0.0073 517 ILE A C 7812 O O . ILE A 485 ? 0.4489 0.3030 0.6770 0.0011 -0.0287 0.0065 517 ILE A O 7813 C CB . ILE A 485 ? 0.4297 0.2902 0.7446 -0.0007 -0.0363 -0.0243 517 ILE A CB 7814 C CG1 . ILE A 485 ? 0.4501 0.3013 0.7419 0.0062 -0.0485 -0.0105 517 ILE A CG1 7815 C CG2 . ILE A 485 ? 0.4231 0.3044 0.7323 -0.0008 -0.0356 -0.0465 517 ILE A CG2 7816 C CD1 . ILE A 485 ? 0.4465 0.3033 0.7524 0.0112 -0.0588 -0.0221 517 ILE A CD1 7828 N N . PHE A 486 ? 0.4528 0.3351 0.7150 -0.0060 -0.0154 -0.0208 518 PHE A N 7829 C CA . PHE A 486 ? 0.4548 0.3458 0.6799 -0.0029 -0.0117 -0.0203 518 PHE A CA 7830 C C . PHE A 486 ? 0.4710 0.3690 0.6976 -0.0071 0.0033 -0.0148 518 PHE A C 7831 O O . PHE A 486 ? 0.4772 0.3797 0.7381 -0.0140 0.0100 -0.0170 518 PHE A O 7832 C CB . PHE A 486 ? 0.4243 0.3330 0.6456 0.0000 -0.0165 -0.0411 518 PHE A CB 7833 C CG . PHE A 486 ? 0.4437 0.3485 0.6620 0.0042 -0.0296 -0.0474 518 PHE A CG 7834 C CD1 . PHE A 486 ? 0.4837 0.3726 0.6832 0.0076 -0.0381 -0.0328 518 PHE A CD1 7835 C CD2 . PHE A 486 ? 0.3946 0.3124 0.6290 0.0047 -0.0334 -0.0675 518 PHE A CD2 7836 C CE1 . PHE A 486 ? 0.4494 0.3376 0.6506 0.0111 -0.0502 -0.0380 518 PHE A CE1 7837 C CE2 . PHE A 486 ? 0.3751 0.2906 0.6090 0.0085 -0.0436 -0.0728 518 PHE A CE2 7838 C CZ . PHE A 486 ? 0.3965 0.2983 0.6160 0.0116 -0.0520 -0.0580 518 PHE A CZ 7848 N N . GLY A 487 ? 0.4994 0.3984 0.6892 -0.0031 0.0089 -0.0080 519 GLY A N 7849 C CA . GLY A 487 ? 0.5078 0.4190 0.6983 -0.0051 0.0240 -0.0056 519 GLY A CA 7850 C C . GLY A 487 ? 0.4668 0.4019 0.6624 -0.0032 0.0238 -0.0249 519 GLY A C 7851 O O . GLY A 487 ? 0.4766 0.4155 0.6676 0.0001 0.0128 -0.0385 519 GLY A O 7855 N N . GLU A 488 ? 0.4228 0.3743 0.6283 -0.0050 0.0361 -0.0252 520 GLU A N 7856 C CA . GLU A 488 ? 0.4007 0.3770 0.6153 -0.0032 0.0360 -0.0418 520 GLU A CA 7857 C C . GLU A 488 ? 0.4043 0.3804 0.5826 0.0059 0.0293 -0.0496 520 GLU A C 7858 O O . GLU A 488 ? 0.3886 0.3770 0.5748 0.0071 0.0211 -0.0662 520 GLU A O 7859 C CB . GLU A 488 ? 0.4624 0.4550 0.6867 -0.0044 0.0516 -0.0356 520 GLU A CB 7860 C CG . GLU A 488 ? 0.4324 0.4514 0.6612 -0.0003 0.0523 -0.0492 520 GLU A CG 7861 C CD . GLU A 488 ? 0.4408 0.4757 0.6771 0.0005 0.0687 -0.0402 520 GLU A CD 7862 O OE1 . GLU A 488 ? 0.4716 0.4931 0.6795 0.0052 0.0805 -0.0247 520 GLU A OE1 7863 O OE2 . GLU A 488 ? 0.4294 0.4904 0.7002 -0.0035 0.0700 -0.0484 520 GLU A OE2 7870 N N . THR A 489 ? 0.4287 0.3892 0.5655 0.0119 0.0330 -0.0377 521 THR A N 7871 C CA . THR A 489 ? 0.3653 0.3244 0.4657 0.0200 0.0291 -0.0441 521 THR A CA 7872 C C . THR A 489 ? 0.3879 0.3404 0.4834 0.0205 0.0130 -0.0543 521 THR A C 7873 O O . THR A 489 ? 0.3663 0.3266 0.4514 0.0247 0.0083 -0.0667 521 THR A O 7874 C CB . THR A 489 ? 0.3822 0.3218 0.4364 0.0253 0.0366 -0.0293 521 THR A CB 7875 O OG1 . THR A 489 ? 0.4211 0.3666 0.4807 0.0251 0.0539 -0.0188 521 THR A OG1 7876 C CG2 . THR A 489 ? 0.3704 0.3078 0.3877 0.0332 0.0344 -0.0369 521 THR A CG2 7884 N N . MET A 490 ? 0.4076 0.3460 0.5118 0.0167 0.0051 -0.0483 522 MET A N 7885 C CA . MET A 490 ? 0.4097 0.3435 0.5150 0.0173 -0.0092 -0.0569 522 MET A CA 7886 C C . MET A 490 ? 0.3755 0.3281 0.5114 0.0156 -0.0125 -0.0762 522 MET A C 7887 O O . MET A 490 ? 0.3604 0.3159 0.4889 0.0182 -0.0202 -0.0876 522 MET A O 7888 C CB . MET A 490 ? 0.4375 0.3554 0.5548 0.0140 -0.0162 -0.0460 522 MET A CB 7889 C CG . MET A 490 ? 0.4149 0.3292 0.5370 0.0152 -0.0303 -0.0531 522 MET A CG 7890 S SD . MET A 490 ? 0.5377 0.4377 0.6118 0.0196 -0.0401 -0.0464 522 MET A SD 7891 C CE . MET A 490 ? 0.4184 0.2964 0.4806 0.0181 -0.0425 -0.0225 522 MET A CE 7901 N N . VAL A 491 ? 0.3487 0.3134 0.5181 0.0105 -0.0065 -0.0799 523 VAL A N 7902 C CA . VAL A 491 ? 0.3477 0.3287 0.5456 0.0076 -0.0101 -0.0985 523 VAL A CA 7903 C C . VAL A 491 ? 0.3822 0.3807 0.5668 0.0121 -0.0085 -0.1094 523 VAL A C 7904 O O . VAL A 491 ? 0.4214 0.4260 0.6042 0.0139 -0.0151 -0.1236 523 VAL A O 7905 C CB . VAL A 491 ? 0.3132 0.3009 0.5507 -0.0006 -0.0051 -0.0994 523 VAL A CB 7906 C CG1 . VAL A 491 ? 0.3175 0.3202 0.5804 -0.0043 -0.0099 -0.1200 523 VAL A CG1 7907 C CG2 . VAL A 491 ? 0.2954 0.2639 0.5473 -0.0045 -0.0062 -0.0880 523 VAL A CG2 7917 N N . GLU A 492 ? 0.3813 0.3877 0.5570 0.0142 0.0012 -0.1021 524 GLU A N 7918 C CA . GLU A 492 ? 0.4282 0.4533 0.5972 0.0189 0.0035 -0.1110 524 GLU A CA 7919 C C . GLU A 492 ? 0.4071 0.4242 0.5358 0.0275 0.0007 -0.1126 524 GLU A C 7920 O O . GLU A 492 ? 0.4231 0.4527 0.5446 0.0322 -0.0003 -0.1222 524 GLU A O 7921 C CB . GLU A 492 ? 0.4501 0.4870 0.6262 0.0193 0.0160 -0.1014 524 GLU A CB 7922 C CG . GLU A 492 ? 0.4721 0.5200 0.6914 0.0095 0.0191 -0.1011 524 GLU A CG 7923 C CD . GLU A 492 ? 0.4875 0.5531 0.7357 0.0045 0.0104 -0.1195 524 GLU A CD 7924 O OE1 . GLU A 492 ? 0.5524 0.6360 0.7965 0.0090 0.0085 -0.1284 524 GLU A OE1 7925 O OE2 . GLU A 492 ? 0.4579 0.5182 0.7314 -0.0037 0.0055 -0.1250 524 GLU A OE2 7932 N N . VAL A 493 ? 0.3919 0.3875 0.4942 0.0291 -0.0012 -0.1029 525 VAL A N 7933 C CA . VAL A 493 ? 0.3684 0.3534 0.4337 0.0351 -0.0056 -0.1051 525 VAL A CA 7934 C C . VAL A 493 ? 0.4138 0.3950 0.4862 0.0327 -0.0175 -0.1149 525 VAL A C 7935 O O . VAL A 493 ? 0.4614 0.4432 0.5173 0.0361 -0.0217 -0.1237 525 VAL A O 7936 C CB . VAL A 493 ? 0.3579 0.3211 0.3873 0.0376 -0.0025 -0.0901 525 VAL A CB 7937 C CG1 . VAL A 493 ? 0.3732 0.3250 0.3644 0.0426 -0.0072 -0.0937 525 VAL A CG1 7938 C CG2 . VAL A 493 ? 0.3733 0.3389 0.3958 0.0403 0.0119 -0.0795 525 VAL A CG2 7948 N N . GLY A 494 ? 0.3938 0.3706 0.4917 0.0270 -0.0219 -0.1128 526 GLY A N 7949 C CA . GLY A 494 ? 0.4092 0.3820 0.5175 0.0253 -0.0316 -0.1205 526 GLY A CA 7950 C C . GLY A 494 ? 0.3747 0.3625 0.5046 0.0242 -0.0336 -0.1385 526 GLY A C 7951 O O . GLY A 494 ? 0.3503 0.3421 0.4684 0.0252 -0.0371 -0.1398 526 GLY A O 7955 N N . ALA A 495 ? 0.3423 0.3421 0.4997 0.0203 -0.0298 -0.1437 527 ALA A N 7956 C CA . ALA A 495 ? 0.2866 0.3033 0.4601 0.0177 -0.0313 -0.1536 527 ALA A CA 7957 C C . ALA A 495 ? 0.2855 0.3152 0.4334 0.0217 -0.0311 -0.1526 527 ALA A C 7958 O O . ALA A 495 ? 0.3419 0.3781 0.4873 0.0212 -0.0328 -0.1511 527 ALA A O 7959 C CB . ALA A 495 ? 0.3409 0.3672 0.5461 0.0122 -0.0282 -0.1617 527 ALA A CB 7965 N N . PRO A 496 ? 0.2808 0.3124 0.4100 0.0263 -0.0278 -0.1524 528 PRO A N 7966 C CA . PRO A 496 ? 0.2750 0.3147 0.3799 0.0299 -0.0278 -0.1483 528 PRO A CA 7967 C C . PRO A 496 ? 0.3264 0.3549 0.4081 0.0304 -0.0298 -0.1389 528 PRO A C 7968 O O . PRO A 496 ? 0.3596 0.3941 0.4366 0.0298 -0.0303 -0.1362 528 PRO A O 7969 C CB . PRO A 496 ? 0.3152 0.3542 0.4035 0.0362 -0.0223 -0.1478 528 PRO A CB 7970 C CG . PRO A 496 ? 0.3279 0.3690 0.4429 0.0354 -0.0178 -0.1548 528 PRO A CG 7971 C CD . PRO A 496 ? 0.3448 0.3725 0.4751 0.0291 -0.0215 -0.1519 528 PRO A CD 7979 N N . PHE A 497 ? 0.3129 0.3245 0.3813 0.0314 -0.0307 -0.1347 529 PHE A N 7980 C CA . PHE A 497 ? 0.3095 0.3111 0.3601 0.0308 -0.0333 -0.1275 529 PHE A CA 7981 C C . PHE A 497 ? 0.3817 0.3894 0.4530 0.0275 -0.0361 -0.1289 529 PHE A C 7982 O O . PHE A 497 ? 0.3811 0.3905 0.4440 0.0270 -0.0356 -0.1251 529 PHE A O 7983 C CB . PHE A 497 ? 0.3254 0.3077 0.3609 0.0321 -0.0365 -0.1250 529 PHE A CB 7984 C CG . PHE A 497 ? 0.3289 0.3007 0.3308 0.0362 -0.0324 -0.1208 529 PHE A CG 7985 C CD1 . PHE A 497 ? 0.3786 0.3363 0.3685 0.0403 -0.0319 -0.1225 529 PHE A CD1 7986 C CD2 . PHE A 497 ? 0.3601 0.3332 0.3416 0.0363 -0.0283 -0.1145 529 PHE A CD2 7987 C CE1 . PHE A 497 ? 0.3898 0.3368 0.3446 0.0453 -0.0264 -0.1177 529 PHE A CE1 7988 C CE2 . PHE A 497 ? 0.3346 0.2969 0.2871 0.0394 -0.0230 -0.1097 529 PHE A CE2 7989 C CZ . PHE A 497 ? 0.3519 0.3021 0.2900 0.0440 -0.0217 -0.1112 529 PHE A CZ 7999 N N . SER A 498 ? 0.4086 0.4181 0.5076 0.0254 -0.0379 -0.1343 530 SER A N 8000 C CA . SER A 498 ? 0.3902 0.4040 0.5100 0.0233 -0.0394 -0.1360 530 SER A CA 8001 C C . SER A 498 ? 0.3785 0.4066 0.5011 0.0227 -0.0360 -0.1386 530 SER A C 8002 O O . SER A 498 ? 0.4271 0.4569 0.5464 0.0227 -0.0355 -0.1370 530 SER A O 8003 C CB . SER A 498 ? 0.3907 0.4009 0.5404 0.0209 -0.0408 -0.1401 530 SER A CB 8004 O OG . SER A 498 ? 0.4891 0.4829 0.6364 0.0213 -0.0442 -0.1372 530 SER A OG 8010 N N . LEU A 499 ? 0.3591 0.3966 0.4885 0.0220 -0.0342 -0.1435 531 LEU A N 8011 C CA . LEU A 499 ? 0.3730 0.4223 0.5070 0.0212 -0.0326 -0.1476 531 LEU A CA 8012 C C . LEU A 499 ? 0.3333 0.3833 0.4423 0.0233 -0.0313 -0.1418 531 LEU A C 8013 O O . LEU A 499 ? 0.2769 0.3292 0.3841 0.0227 -0.0301 -0.1422 531 LEU A O 8014 C CB . LEU A 499 ? 0.3250 0.3846 0.4745 0.0199 -0.0324 -0.1555 531 LEU A CB 8015 C CG . LEU A 499 ? 0.3455 0.4023 0.5235 0.0163 -0.0325 -0.1612 531 LEU A CG 8016 C CD1 . LEU A 499 ? 0.3802 0.4461 0.5748 0.0140 -0.0320 -0.1691 531 LEU A CD1 8017 C CD2 . LEU A 499 ? 0.3247 0.3810 0.5165 0.0144 -0.0317 -0.1643 531 LEU A CD2 8029 N N . LYS A 500 ? 0.2734 0.3192 0.3629 0.0257 -0.0310 -0.1365 532 LYS A N 8030 C CA . LYS A 500 ? 0.2458 0.2888 0.3124 0.0275 -0.0295 -0.1302 532 LYS A CA 8031 C C . LYS A 500 ? 0.2999 0.3386 0.3644 0.0271 -0.0299 -0.1283 532 LYS A C 8032 O O . LYS A 500 ? 0.3075 0.3520 0.3712 0.0278 -0.0295 -0.1303 532 LYS A O 8033 C CB . LYS A 500 ? 0.2833 0.3181 0.3289 0.0300 -0.0281 -0.1243 532 LYS A CB 8034 C CG . LYS A 500 ? 0.3080 0.3395 0.3344 0.0327 -0.0274 -0.1196 532 LYS A CG 8035 C CD . LYS A 500 ? 0.2696 0.3133 0.2987 0.0348 -0.0281 -0.1233 532 LYS A CD 8036 C CE . LYS A 500 ? 0.2797 0.3172 0.2881 0.0380 -0.0268 -0.1181 532 LYS A CE 8037 N NZ . LYS A 500 ? 0.3206 0.3666 0.3286 0.0400 -0.0277 -0.1210 532 LYS A NZ 8051 N N . GLY A 501 ? 0.3448 0.3724 0.4082 0.0258 -0.0309 -0.1248 533 GLY A N 8052 C CA . GLY A 501 ? 0.3425 0.3660 0.4054 0.0252 -0.0319 -0.1234 533 GLY A CA 8053 C C . GLY A 501 ? 0.3553 0.3880 0.4388 0.0242 -0.0314 -0.1297 533 GLY A C 8054 O O . GLY A 501 ? 0.4112 0.4449 0.4943 0.0242 -0.0307 -0.1303 533 GLY A O 8058 N N . LEU A 502 ? 0.3619 0.4000 0.4629 0.0231 -0.0310 -0.1348 534 LEU A N 8059 C CA . LEU A 502 ? 0.3303 0.3750 0.4501 0.0219 -0.0296 -0.1417 534 LEU A CA 8060 C C . LEU A 502 ? 0.3450 0.3996 0.4613 0.0222 -0.0275 -0.1469 534 LEU A C 8061 O O . LEU A 502 ? 0.3896 0.4465 0.5078 0.0218 -0.0255 -0.1501 534 LEU A O 8062 C CB . LEU A 502 ? 0.3025 0.3466 0.4428 0.0202 -0.0299 -0.1458 534 LEU A CB 8063 C CG . LEU A 502 ? 0.3049 0.3423 0.4610 0.0206 -0.0335 -0.1452 534 LEU A CG 8064 C CD1 . LEU A 502 ? 0.3199 0.3571 0.4987 0.0191 -0.0339 -0.1502 534 LEU A CD1 8065 C CD2 . LEU A 502 ? 0.3303 0.3669 0.4982 0.0210 -0.0339 -0.1463 534 LEU A CD2 8077 N N . MET A 503 ? 0.3136 0.3729 0.4240 0.0229 -0.0281 -0.1479 535 MET A N 8078 C CA . MET A 503 ? 0.3187 0.3860 0.4246 0.0235 -0.0273 -0.1530 535 MET A CA 8079 C C . MET A 503 ? 0.3315 0.3973 0.4169 0.0259 -0.0269 -0.1482 535 MET A C 8080 O O . MET A 503 ? 0.3329 0.4018 0.4116 0.0265 -0.0259 -0.1516 535 MET A O 8081 C CB . MET A 503 ? 0.2716 0.3451 0.3816 0.0235 -0.0288 -0.1569 535 MET A CB 8082 C CG . MET A 503 ? 0.2460 0.3196 0.3761 0.0204 -0.0286 -0.1628 535 MET A CG 8083 S SD . MET A 503 ? 0.3776 0.4503 0.5213 0.0180 -0.0259 -0.1708 535 MET A SD 8084 C CE . MET A 503 ? 0.2300 0.3095 0.3611 0.0187 -0.0257 -0.1776 535 MET A CE 8094 N N . GLY A 504 ? 0.3560 0.4146 0.4296 0.0272 -0.0276 -0.1405 536 GLY A N 8095 C CA . GLY A 504 ? 0.3646 0.4185 0.4183 0.0292 -0.0268 -0.1355 536 GLY A CA 8096 C C . GLY A 504 ? 0.3706 0.4195 0.4222 0.0277 -0.0248 -0.1349 536 GLY A C 8097 O O . GLY A 504 ? 0.4198 0.4605 0.4560 0.0282 -0.0241 -0.1296 536 GLY A O 8101 N N . ASN A 505 ? 0.3228 0.3757 0.3899 0.0256 -0.0235 -0.1408 537 ASN A N 8102 C CA . ASN A 505 ? 0.3029 0.3526 0.3714 0.0240 -0.0209 -0.1418 537 ASN A CA 8103 C C . ASN A 505 ? 0.3563 0.4076 0.4164 0.0238 -0.0174 -0.1460 537 ASN A C 8104 O O . ASN A 505 ? 0.4184 0.4749 0.4796 0.0242 -0.0173 -0.1510 537 ASN A O 8105 C CB . ASN A 505 ? 0.3085 0.3601 0.3992 0.0223 -0.0208 -0.1460 537 ASN A CB 8106 C CG . ASN A 505 ? 0.3101 0.3591 0.4050 0.0209 -0.0182 -0.1470 537 ASN A CG 8107 O OD1 . ASN A 505 ? 0.3429 0.3935 0.4368 0.0199 -0.0139 -0.1518 537 ASN A OD1 8108 N ND2 . ASN A 505 ? 0.2834 0.3272 0.3824 0.0208 -0.0209 -0.1430 537 ASN A ND2 8115 N N . VAL A 506 ? 0.4112 0.4564 0.4617 0.0230 -0.0145 -0.1442 538 VAL A N 8116 C CA . VAL A 506 ? 0.4375 0.4803 0.4749 0.0229 -0.0104 -0.1471 538 VAL A CA 8117 C C . VAL A 506 ? 0.4454 0.4930 0.4931 0.0217 -0.0075 -0.1562 538 VAL A C 8118 O O . VAL A 506 ? 0.4782 0.5247 0.5137 0.0224 -0.0057 -0.1597 538 VAL A O 8119 C CB . VAL A 506 ? 0.4215 0.4557 0.4496 0.0214 -0.0067 -0.1445 538 VAL A CB 8120 C CG1 . VAL A 506 ? 0.4250 0.4617 0.4727 0.0191 -0.0051 -0.1479 538 VAL A CG1 8121 C CG2 . VAL A 506 ? 0.4590 0.4875 0.4698 0.0215 -0.0017 -0.1468 538 VAL A CG2 8131 N N . ILE A 507 ? 0.3982 0.4494 0.4669 0.0201 -0.0069 -0.1603 539 ILE A N 8132 C CA . ILE A 507 ? 0.4018 0.4547 0.4795 0.0188 -0.0028 -0.1695 539 ILE A CA 8133 C C . ILE A 507 ? 0.4223 0.4796 0.5005 0.0193 -0.0056 -0.1738 539 ILE A C 8134 O O . ILE A 507 ? 0.4456 0.5020 0.5238 0.0185 -0.0027 -0.1821 539 ILE A O 8135 C CB . ILE A 507 ? 0.3724 0.4265 0.4741 0.0172 -0.0009 -0.1729 539 ILE A CB 8136 C CG1 . ILE A 507 ? 0.4091 0.4669 0.5283 0.0174 -0.0057 -0.1723 539 ILE A CG1 8137 C CG2 . ILE A 507 ? 0.3687 0.4200 0.4729 0.0167 0.0003 -0.1685 539 ILE A CG2 8138 C CD1 . ILE A 507 ? 0.4222 0.4794 0.5651 0.0163 -0.0030 -0.1778 539 ILE A CD1 8150 N N . CYS A 508 ? 0.3884 0.4493 0.4661 0.0208 -0.0111 -0.1689 540 CYS A N 8151 C CA . CYS A 508 ? 0.3501 0.4162 0.4301 0.0212 -0.0141 -0.1731 540 CYS A CA 8152 C C . CYS A 508 ? 0.3933 0.4594 0.4527 0.0233 -0.0154 -0.1730 540 CYS A C 8153 O O . CYS A 508 ? 0.4242 0.4949 0.4835 0.0238 -0.0183 -0.1776 540 CYS A O 8154 C CB . CYS A 508 ? 0.3272 0.3967 0.4177 0.0219 -0.0185 -0.1686 540 CYS A CB 8155 S SG . CYS A 508 ? 0.3266 0.3940 0.4402 0.0200 -0.0181 -0.1683 540 CYS A SG 8161 N N . SER A 509 ? 0.4252 0.4854 0.4672 0.0246 -0.0134 -0.1680 541 SER A N 8162 C CA . SER A 509 ? 0.4194 0.4773 0.4403 0.0271 -0.0143 -0.1674 541 SER A CA 8163 C C . SER A 509 ? 0.4220 0.4759 0.4337 0.0259 -0.0108 -0.1760 541 SER A C 8164 O O . SER A 509 ? 0.4200 0.4696 0.4365 0.0236 -0.0056 -0.1801 541 SER A O 8165 C CB . SER A 509 ? 0.4022 0.4520 0.4064 0.0287 -0.0128 -0.1589 541 SER A CB 8166 O OG . SER A 509 ? 0.4247 0.4667 0.4247 0.0266 -0.0070 -0.1595 541 SER A OG 8172 N N . PRO A 510 ? 0.4096 0.4641 0.4072 0.0277 -0.0135 -0.1793 542 PRO A N 8173 C CA . PRO A 510 ? 0.3715 0.4201 0.3564 0.0264 -0.0108 -0.1884 542 PRO A CA 8174 C C . PRO A 510 ? 0.4276 0.4636 0.3966 0.0259 -0.0030 -0.1884 542 PRO A C 8175 O O . PRO A 510 ? 0.4759 0.5059 0.4414 0.0242 0.0018 -0.1966 542 PRO A O 8176 C CB . PRO A 510 ? 0.3619 0.4127 0.3305 0.0292 -0.0162 -0.1891 542 PRO A CB 8177 C CG . PRO A 510 ? 0.3486 0.4048 0.3196 0.0326 -0.0200 -0.1793 542 PRO A CG 8178 C CD . PRO A 510 ? 0.3863 0.4469 0.3794 0.0310 -0.0195 -0.1754 542 PRO A CD 8186 N N . ALA A 511 ? 0.4287 0.4591 0.3873 0.0273 -0.0010 -0.1799 543 ALA A N 8187 C CA . ALA A 511 ? 0.4674 0.4850 0.4106 0.0268 0.0072 -0.1798 543 ALA A CA 8188 C C . ALA A 511 ? 0.4390 0.4573 0.4007 0.0242 0.0126 -0.1834 543 ALA A C 8189 O O . ALA A 511 ? 0.4748 0.4844 0.4280 0.0238 0.0202 -0.1882 543 ALA A O 8190 C CB . ALA A 511 ? 0.5192 0.5299 0.4494 0.0282 0.0081 -0.1701 543 ALA A CB 8196 N N . TYR A 512 ? 0.4004 0.4287 0.3872 0.0229 0.0089 -0.1812 544 TYR A N 8197 C CA . TYR A 512 ? 0.4085 0.4388 0.4161 0.0207 0.0130 -0.1840 544 TYR A CA 8198 C C . TYR A 512 ? 0.4097 0.4442 0.4337 0.0193 0.0132 -0.1931 544 TYR A C 8199 O O . TYR A 512 ? 0.4581 0.4899 0.4924 0.0182 0.0195 -0.1987 544 TYR A O 8200 C CB . TYR A 512 ? 0.4205 0.4566 0.4442 0.0201 0.0090 -0.1762 544 TYR A CB 8201 C CG . TYR A 512 ? 0.3789 0.4083 0.3921 0.0201 0.0116 -0.1695 544 TYR A CG 8202 C CD1 . TYR A 512 ? 0.3486 0.3714 0.3393 0.0218 0.0103 -0.1634 544 TYR A CD1 8203 C CD2 . TYR A 512 ? 0.3546 0.3839 0.3813 0.0182 0.0155 -0.1697 544 TYR A CD2 8204 C CE1 . TYR A 512 ? 0.3276 0.3419 0.3076 0.0214 0.0130 -0.1578 544 TYR A CE1 8205 C CE2 . TYR A 512 ? 0.3470 0.3699 0.3645 0.0176 0.0177 -0.1645 544 TYR A CE2 8206 C CZ . TYR A 512 ? 0.3807 0.3953 0.3740 0.0191 0.0165 -0.1585 544 TYR A CZ 8207 O OH . TYR A 512 ? 0.4082 0.4142 0.3910 0.0182 0.0190 -0.1538 544 TYR A OH 8217 N N . TRP A 513 ? 0.4025 0.4428 0.4296 0.0196 0.0070 -0.1950 545 TRP A N 8218 C CA . TRP A 513 ? 0.4292 0.4724 0.4734 0.0178 0.0067 -0.2034 545 TRP A CA 8219 C C . TRP A 513 ? 0.4692 0.5037 0.4992 0.0173 0.0113 -0.2141 545 TRP A C 8220 O O . TRP A 513 ? 0.5002 0.5345 0.5197 0.0171 0.0073 -0.2190 545 TRP A O 8221 C CB . TRP A 513 ? 0.4160 0.4680 0.4700 0.0178 -0.0012 -0.2020 545 TRP A CB 8222 C CG . TRP A 513 ? 0.4029 0.4564 0.4772 0.0156 -0.0012 -0.2095 545 TRP A CG 8223 C CD1 . TRP A 513 ? 0.4403 0.4928 0.5134 0.0141 -0.0029 -0.2185 545 TRP A CD1 8224 C CD2 . TRP A 513 ? 0.3833 0.4375 0.4813 0.0145 0.0007 -0.2088 545 TRP A CD2 8225 N NE1 . TRP A 513 ? 0.4021 0.4538 0.4968 0.0120 -0.0016 -0.2235 545 TRP A NE1 8226 C CE2 . TRP A 513 ? 0.4187 0.4714 0.5292 0.0125 0.0006 -0.2173 545 TRP A CE2 8227 C CE3 . TRP A 513 ? 0.3716 0.4267 0.4812 0.0149 0.0020 -0.2020 545 TRP A CE3 8228 C CZ2 . TRP A 513 ? 0.4113 0.4626 0.5455 0.0114 0.0024 -0.2185 545 TRP A CZ2 8229 C CZ3 . TRP A 513 ? 0.3879 0.4427 0.5211 0.0139 0.0030 -0.2034 545 TRP A CZ3 8230 C CH2 . TRP A 513 ? 0.3895 0.4421 0.5349 0.0124 0.0034 -0.2112 545 TRP A CH2 8241 N N . LYS A 514 ? 0.5209 0.5476 0.5500 0.0171 0.0199 -0.2183 546 LYS A N 8242 C CA . LYS A 514 ? 0.5372 0.5526 0.5512 0.0172 0.0262 -0.2291 546 LYS A CA 8243 C C . LYS A 514 ? 0.5288 0.5394 0.5558 0.0174 0.0361 -0.2329 546 LYS A C 8244 O O . LYS A 514 ? 0.5500 0.5650 0.5904 0.0176 0.0380 -0.2263 546 LYS A O 8245 C CB . LYS A 514 ? 0.5686 0.5750 0.5486 0.0191 0.0275 -0.2285 546 LYS A CB 8246 C CG . LYS A 514 ? 0.5481 0.5506 0.5189 0.0209 0.0328 -0.2207 546 LYS A CG 8247 C CD . LYS A 514 ? 0.5448 0.5373 0.4812 0.0231 0.0331 -0.2187 546 LYS A CD 8248 C CE . LYS A 514 ? 0.5369 0.5367 0.4688 0.0234 0.0228 -0.2121 546 LYS A CE 8249 N NZ . LYS A 514 ? 0.5934 0.5832 0.4946 0.0258 0.0237 -0.2074 546 LYS A NZ 8263 N N . PRO A 515 ? 0.5313 0.5322 0.5545 0.0175 0.0426 -0.2442 547 PRO A N 8264 C CA . PRO A 515 ? 0.5147 0.5118 0.5557 0.0184 0.0524 -0.2487 547 PRO A CA 8265 C C . PRO A 515 ? 0.5225 0.5176 0.5599 0.0205 0.0610 -0.2444 547 PRO A C 8266 O O . PRO A 515 ? 0.5527 0.5516 0.6145 0.0208 0.0658 -0.2432 547 PRO A O 8267 C CB . PRO A 515 ? 0.5160 0.4995 0.5435 0.0191 0.0583 -0.2621 547 PRO A CB 8268 C CG . PRO A 515 ? 0.5568 0.5352 0.5528 0.0187 0.0525 -0.2640 547 PRO A CG 8269 C CD . PRO A 515 ? 0.5446 0.5367 0.5472 0.0170 0.0410 -0.2539 547 PRO A CD 8277 N N . SER A 516 ? 0.4879 0.4768 0.4964 0.0222 0.0629 -0.2422 548 SER A N 8278 C CA . SER A 516 ? 0.4811 0.4667 0.4844 0.0243 0.0722 -0.2391 548 SER A CA 8279 C C . SER A 516 ? 0.4880 0.4847 0.5116 0.0225 0.0685 -0.2288 548 SER A C 8280 O O . SER A 516 ? 0.4757 0.4727 0.5068 0.0233 0.0763 -0.2270 548 SER A O 8281 C CB . SER A 516 ? 0.5209 0.4958 0.4864 0.0268 0.0744 -0.2383 548 SER A CB 8282 O OG . SER A 516 ? 0.5221 0.5009 0.4769 0.0256 0.0638 -0.2296 548 SER A OG 8288 N N . THR A 517 ? 0.4893 0.4949 0.5214 0.0204 0.0569 -0.2223 549 THR A N 8289 C CA . THR A 517 ? 0.4331 0.4475 0.4811 0.0189 0.0522 -0.2129 549 THR A CA 8290 C C . THR A 517 ? 0.4185 0.4382 0.4990 0.0182 0.0556 -0.2146 549 THR A C 8291 O O . THR A 517 ? 0.4620 0.4857 0.5545 0.0175 0.0562 -0.2093 549 THR A O 8292 C CB . THR A 517 ? 0.4013 0.4232 0.4505 0.0178 0.0398 -0.2062 549 THR A CB 8293 O OG1 . THR A 517 ? 0.4244 0.4414 0.4451 0.0190 0.0368 -0.2036 549 THR A OG1 8294 C CG2 . THR A 517 ? 0.3782 0.4069 0.4421 0.0166 0.0351 -0.1973 549 THR A CG2 8302 N N . PHE A 518 ? 0.4333 0.4519 0.5277 0.0185 0.0578 -0.2222 550 PHE A N 8303 C CA . PHE A 518 ? 0.4487 0.4710 0.5755 0.0187 0.0602 -0.2235 550 PHE A CA 8304 C C . PHE A 518 ? 0.5015 0.5167 0.6344 0.0213 0.0738 -0.2322 550 PHE A C 8305 O O . PHE A 518 ? 0.4807 0.4962 0.6392 0.0225 0.0771 -0.2356 550 PHE A O 8306 C CB . PHE A 518 ? 0.4505 0.4763 0.5925 0.0176 0.0523 -0.2244 550 PHE A CB 8307 C CG . PHE A 518 ? 0.4297 0.4620 0.5634 0.0160 0.0404 -0.2169 550 PHE A CG 8308 C CD1 . PHE A 518 ? 0.3960 0.4352 0.5413 0.0155 0.0337 -0.2078 550 PHE A CD1 8309 C CD2 . PHE A 518 ? 0.4518 0.4825 0.5657 0.0157 0.0365 -0.2191 550 PHE A CD2 8310 C CE1 . PHE A 518 ? 0.3919 0.4358 0.5284 0.0150 0.0243 -0.2010 550 PHE A CE1 8311 C CE2 . PHE A 518 ? 0.4551 0.4922 0.5634 0.0151 0.0268 -0.2121 550 PHE A CE2 8312 C CZ . PHE A 518 ? 0.4216 0.4650 0.5408 0.0150 0.0213 -0.2030 550 PHE A CZ 8322 N N . GLY A 519 ? 0.5696 0.5774 0.6783 0.0229 0.0822 -0.2355 551 GLY A N 8323 C CA . GLY A 519 ? 0.5663 0.5674 0.6785 0.0263 0.0969 -0.2430 551 GLY A CA 8324 C C . GLY A 519 ? 0.5740 0.5647 0.6791 0.0283 0.1020 -0.2541 551 GLY A C 8325 O O . GLY A 519 ? 0.6183 0.6046 0.7377 0.0315 0.1132 -0.2606 551 GLY A O 8329 N N . GLY A 520 ? 0.5385 0.5249 0.6219 0.0267 0.0941 -0.2566 552 GLY A N 8330 C CA . GLY A 520 ? 0.5478 0.5223 0.6190 0.0281 0.0978 -0.2682 552 GLY A CA 8331 C C . GLY A 520 ? 0.5852 0.5620 0.6720 0.0253 0.0887 -0.2703 552 GLY A C 8332 O O . GLY A 520 ? 0.5239 0.5123 0.6279 0.0226 0.0786 -0.2621 552 GLY A O 8336 N N . GLU A 521 ? 0.6838 0.6487 0.7635 0.0261 0.0926 -0.2818 553 GLU A N 8337 C CA . GLU A 521 ? 0.6857 0.6505 0.7781 0.0233 0.0849 -0.2853 553 GLU A CA 8338 C C . GLU A 521 ? 0.6180 0.5880 0.7490 0.0238 0.0861 -0.2825 553 GLU A C 8339 O O . GLU A 521 ? 0.6377 0.6139 0.7850 0.0211 0.0768 -0.2788 553 GLU A O 8340 C CB . GLU A 521 ? 0.7615 0.7091 0.8337 0.0238 0.0893 -0.2997 553 GLU A CB 8341 C CG . GLU A 521 ? 0.8078 0.7495 0.8417 0.0224 0.0839 -0.3028 553 GLU A CG 8342 C CD . GLU A 521 ? 0.8130 0.7672 0.8475 0.0181 0.0689 -0.2953 553 GLU A CD 8343 O OE1 . GLU A 521 ? 0.7712 0.7345 0.8328 0.0157 0.0626 -0.2916 553 GLU A OE1 8344 O OE2 . GLU A 521 ? 0.8483 0.8026 0.8560 0.0177 0.0637 -0.2928 553 GLU A OE2 8351 N N . VAL A 522 ? 0.5800 0.5469 0.7257 0.0277 0.0977 -0.2840 554 VAL A N 8352 C CA . VAL A 522 ? 0.5374 0.5078 0.7204 0.0293 0.0994 -0.2810 554 VAL A CA 8353 C C . VAL A 522 ? 0.5401 0.5259 0.7410 0.0268 0.0881 -0.2678 554 VAL A C 8354 O O . VAL A 522 ? 0.4871 0.4756 0.7099 0.0259 0.0817 -0.2644 554 VAL A O 8355 C CB . VAL A 522 ? 0.4933 0.4596 0.6900 0.0349 0.1144 -0.2838 554 VAL A CB 8356 C CG1 . VAL A 522 ? 0.4658 0.4363 0.7027 0.0372 0.1150 -0.2791 554 VAL A CG1 8357 C CG2 . VAL A 522 ? 0.5460 0.4952 0.7245 0.0382 0.1265 -0.2977 554 VAL A CG2 8367 N N . GLY A 523 ? 0.5644 0.5582 0.7542 0.0260 0.0861 -0.2605 555 GLY A N 8368 C CA . GLY A 523 ? 0.5436 0.5500 0.7460 0.0239 0.0758 -0.2487 555 GLY A CA 8369 C C . GLY A 523 ? 0.5492 0.5602 0.7428 0.0204 0.0629 -0.2451 555 GLY A C 8370 O O . GLY A 523 ? 0.5515 0.5689 0.7628 0.0194 0.0547 -0.2384 555 GLY A O 8374 N N . PHE A 524 ? 0.5519 0.5593 0.7177 0.0191 0.0615 -0.2495 556 PHE A N 8375 C CA . PHE A 524 ? 0.4883 0.5004 0.6455 0.0164 0.0504 -0.2469 556 PHE A CA 8376 C C . PHE A 524 ? 0.5338 0.5439 0.7115 0.0154 0.0474 -0.2503 556 PHE A C 8377 O O . PHE A 524 ? 0.4942 0.5110 0.6784 0.0137 0.0383 -0.2450 556 PHE A O 8378 C CB . PHE A 524 ? 0.4904 0.4967 0.6154 0.0158 0.0506 -0.2529 556 PHE A CB 8379 C CG . PHE A 524 ? 0.4588 0.4723 0.5723 0.0138 0.0394 -0.2481 556 PHE A CG 8380 C CD1 . PHE A 524 ? 0.4570 0.4819 0.5814 0.0133 0.0313 -0.2372 556 PHE A CD1 8381 C CD2 . PHE A 524 ? 0.4846 0.4926 0.5755 0.0129 0.0371 -0.2550 556 PHE A CD2 8382 C CE1 . PHE A 524 ? 0.4911 0.5224 0.6057 0.0125 0.0225 -0.2330 556 PHE A CE1 8383 C CE2 . PHE A 524 ? 0.4556 0.4711 0.5383 0.0116 0.0273 -0.2508 556 PHE A CE2 8384 C CZ . PHE A 524 ? 0.4859 0.5134 0.5812 0.0117 0.0206 -0.2397 556 PHE A CZ 8394 N N . GLN A 525 ? 0.6260 0.6254 0.8134 0.0170 0.0561 -0.2592 557 GLN A N 8395 C CA . GLN A 525 ? 0.6468 0.6405 0.8527 0.0164 0.0551 -0.2637 557 GLN A CA 8396 C C . GLN A 525 ? 0.5750 0.5744 0.8107 0.0173 0.0511 -0.2545 557 GLN A C 8397 O O . GLN A 525 ? 0.5831 0.5812 0.8319 0.0159 0.0459 -0.2535 557 GLN A O 8398 C CB . GLN A 525 ? 0.7198 0.6980 0.9264 0.0187 0.0667 -0.2759 557 GLN A CB 8399 C CG . GLN A 525 ? 0.7779 0.7460 0.9982 0.0177 0.0664 -0.2827 557 GLN A CG 8400 C CD . GLN A 525 ? 0.8208 0.7847 1.0202 0.0134 0.0604 -0.2899 557 GLN A CD 8401 O OE1 . GLN A 525 ? 0.8021 0.7746 1.0045 0.0102 0.0503 -0.2845 557 GLN A OE1 8402 N NE2 . GLN A 525 ? 0.8556 0.8057 1.0333 0.0136 0.0667 -0.3023 557 GLN A NE2 8411 N N . ILE A 526 ? 0.4797 0.4843 0.7257 0.0195 0.0533 -0.2478 558 ILE A N 8412 C CA . ILE A 526 ? 0.4034 0.4121 0.6760 0.0209 0.0488 -0.2388 558 ILE A CA 8413 C C . ILE A 526 ? 0.4013 0.4181 0.6707 0.0183 0.0366 -0.2301 558 ILE A C 8414 O O . ILE A 526 ? 0.4410 0.4564 0.7280 0.0186 0.0318 -0.2254 558 ILE A O 8415 C CB . ILE A 526 ? 0.3711 0.3846 0.6535 0.0234 0.0524 -0.2333 558 ILE A CB 8416 C CG1 . ILE A 526 ? 0.3539 0.3597 0.6408 0.0269 0.0662 -0.2416 558 ILE A CG1 8417 C CG2 . ILE A 526 ? 0.3539 0.3730 0.6693 0.0243 0.0463 -0.2263 558 ILE A CG2 8418 C CD1 . ILE A 526 ? 0.3435 0.3555 0.6474 0.0294 0.0715 -0.2381 558 ILE A CD1 8430 N N . ILE A 527 ? 0.3828 0.4066 0.6288 0.0164 0.0323 -0.2275 559 ILE A N 8431 C CA . ILE A 527 ? 0.3677 0.3987 0.6080 0.0148 0.0221 -0.2197 559 ILE A CA 8432 C C . ILE A 527 ? 0.3986 0.4261 0.6416 0.0131 0.0192 -0.2239 559 ILE A C 8433 O O . ILE A 527 ? 0.3633 0.3905 0.6201 0.0130 0.0142 -0.2187 559 ILE A O 8434 C CB . ILE A 527 ? 0.3514 0.3891 0.5653 0.0139 0.0192 -0.2166 559 ILE A CB 8435 C CG1 . ILE A 527 ? 0.3506 0.3909 0.5617 0.0151 0.0215 -0.2117 559 ILE A CG1 8436 C CG2 . ILE A 527 ? 0.3673 0.4112 0.5751 0.0132 0.0100 -0.2093 559 ILE A CG2 8437 C CD1 . ILE A 527 ? 0.3491 0.3927 0.5332 0.0146 0.0207 -0.2092 559 ILE A CD1 8449 N N . ASN A 528 ? 0.4572 0.4808 0.6860 0.0116 0.0225 -0.2335 560 ASN A N 8450 C CA . ASN A 528 ? 0.4287 0.4500 0.6555 0.0092 0.0188 -0.2383 560 ASN A CA 8451 C C . ASN A 528 ? 0.4570 0.4681 0.7057 0.0087 0.0213 -0.2427 560 ASN A C 8452 O O . ASN A 528 ? 0.5130 0.5211 0.7633 0.0061 0.0181 -0.2462 560 ASN A O 8453 C CB . ASN A 528 ? 0.4409 0.4590 0.6442 0.0077 0.0210 -0.2480 560 ASN A CB 8454 C CG . ASN A 528 ? 0.4450 0.4723 0.6258 0.0080 0.0168 -0.2427 560 ASN A CG 8455 O OD1 . ASN A 528 ? 0.4387 0.4749 0.6193 0.0081 0.0099 -0.2343 560 ASN A OD1 8456 N ND2 . ASN A 528 ? 0.5002 0.5234 0.6609 0.0088 0.0216 -0.2474 560 ASN A ND2 8463 N N . THR A 529 ? 0.4397 0.4448 0.7059 0.0113 0.0270 -0.2424 561 THR A N 8464 C CA . THR A 529 ? 0.4068 0.4007 0.6956 0.0119 0.0297 -0.2449 561 THR A CA 8465 C C . THR A 529 ? 0.3829 0.3793 0.6957 0.0145 0.0269 -0.2343 561 THR A C 8466 O O . THR A 529 ? 0.3864 0.3751 0.7251 0.0160 0.0297 -0.2359 561 THR A O 8467 C CB . THR A 529 ? 0.4080 0.3890 0.6996 0.0137 0.0404 -0.2562 561 THR A CB 8468 O OG1 . THR A 529 ? 0.4512 0.4348 0.7472 0.0175 0.0462 -0.2535 561 THR A OG1 8469 C CG2 . THR A 529 ? 0.3995 0.3760 0.6661 0.0109 0.0427 -0.2681 561 THR A CG2 8477 N N . ALA A 530 ? 0.3583 0.3660 0.6660 0.0150 0.0211 -0.2251 562 ALA A N 8478 C CA . ALA A 530 ? 0.3301 0.3418 0.6622 0.0170 0.0168 -0.2168 562 ALA A CA 8479 C C . ALA A 530 ? 0.3646 0.3737 0.7108 0.0160 0.0106 -0.2125 562 ALA A C 8480 O O . ALA A 530 ? 0.3455 0.3550 0.6785 0.0133 0.0078 -0.2137 562 ALA A O 8481 C CB . ALA A 530 ? 0.2850 0.3072 0.6042 0.0174 0.0119 -0.2093 562 ALA A CB 8487 N N . SER A 531 ? 0.3780 0.3836 0.7520 0.0185 0.0086 -0.2071 563 SER A N 8488 C CA . SER A 531 ? 0.3848 0.3853 0.7737 0.0182 0.0031 -0.2011 563 SER A CA 8489 C C . SER A 531 ? 0.3714 0.3697 0.7857 0.0219 -0.0013 -0.1919 563 SER A C 8490 O O . SER A 531 ? 0.3738 0.3734 0.7999 0.0246 0.0017 -0.1923 563 SER A O 8491 C CB . SER A 531 ? 0.4262 0.4149 0.8260 0.0167 0.0081 -0.2079 563 SER A CB 8492 O OG . SER A 531 ? 0.4762 0.4555 0.8999 0.0200 0.0142 -0.2099 563 SER A OG 8498 N N . ILE A 532 ? 0.3069 0.3008 0.7299 0.0222 -0.0084 -0.1832 564 ILE A N 8499 C CA . ILE A 532 ? 0.2835 0.2734 0.7290 0.0260 -0.0145 -0.1726 564 ILE A CA 8500 C C . ILE A 532 ? 0.3763 0.3570 0.8513 0.0295 -0.0088 -0.1731 564 ILE A C 8501 O O . ILE A 532 ? 0.4240 0.4048 0.9183 0.0335 -0.0111 -0.1670 564 ILE A O 8502 C CB . ILE A 532 ? 0.3082 0.2911 0.7554 0.0259 -0.0228 -0.1621 564 ILE A CB 8503 C CG1 . ILE A 532 ? 0.3131 0.2910 0.7793 0.0303 -0.0314 -0.1492 564 ILE A CG1 8504 C CG2 . ILE A 532 ? 0.3750 0.3462 0.8330 0.0242 -0.0186 -0.1632 564 ILE A CG2 8505 C CD1 . ILE A 532 ? 0.2886 0.2765 0.7461 0.0315 -0.0373 -0.1477 564 ILE A CD1 8517 N N . GLN A 533 ? 0.4330 0.4052 0.9118 0.0281 -0.0012 -0.1803 565 GLN A N 8518 C CA . GLN A 533 ? 0.4554 0.4164 0.9607 0.0320 0.0056 -0.1814 565 GLN A CA 8519 C C . GLN A 533 ? 0.4565 0.4222 0.9643 0.0346 0.0134 -0.1886 565 GLN A C 8520 O O . GLN A 533 ? 0.4989 0.4618 1.0315 0.0399 0.0152 -0.1837 565 GLN A O 8521 C CB . GLN A 533 ? 0.4323 0.3811 0.9381 0.0293 0.0118 -0.1888 565 GLN A CB 8522 C CG . GLN A 533 ? 0.4952 0.4305 1.0239 0.0334 0.0210 -0.1926 565 GLN A CG 8523 C CD . GLN A 533 ? 0.5504 0.4785 1.1100 0.0396 0.0176 -0.1787 565 GLN A CD 8524 O OE1 . GLN A 533 ? 0.6339 0.5501 1.2060 0.0399 0.0150 -0.1711 565 GLN A OE1 8525 N NE2 . GLN A 533 ? 0.4643 0.3991 1.0367 0.0447 0.0175 -0.1745 565 GLN A NE2 8534 N N . SER A 534 ? 0.4475 0.4199 0.9295 0.0313 0.0183 -0.1992 566 SER A N 8535 C CA . SER A 534 ? 0.3866 0.3614 0.8677 0.0335 0.0273 -0.2065 566 SER A CA 8536 C C . SER A 534 ? 0.3481 0.3344 0.8340 0.0355 0.0232 -0.2000 566 SER A C 8537 O O . SER A 534 ? 0.3467 0.3341 0.8450 0.0390 0.0302 -0.2023 566 SER A O 8538 C CB . SER A 534 ? 0.3599 0.3361 0.8090 0.0296 0.0330 -0.2183 566 SER A CB 8539 O OG . SER A 534 ? 0.3682 0.3573 0.7921 0.0265 0.0270 -0.2159 566 SER A OG 8545 N N . LEU A 535 ? 0.3518 0.3460 0.8281 0.0332 0.0122 -0.1924 567 LEU A N 8546 C CA . LEU A 535 ? 0.3504 0.3536 0.8331 0.0347 0.0063 -0.1858 567 LEU A CA 8547 C C . LEU A 535 ? 0.4113 0.4095 0.9308 0.0403 0.0038 -0.1767 567 LEU A C 8548 O O . LEU A 535 ? 0.4640 0.4671 0.9996 0.0434 0.0056 -0.1749 567 LEU A O 8549 C CB . LEU A 535 ? 0.3764 0.3856 0.8405 0.0318 -0.0054 -0.1795 567 LEU A CB 8550 C CG . LEU A 535 ? 0.3665 0.3824 0.8374 0.0332 -0.0139 -0.1724 567 LEU A CG 8551 C CD1 . LEU A 535 ? 0.3647 0.3900 0.8225 0.0316 -0.0080 -0.1794 567 LEU A CD1 8552 C CD2 . LEU A 535 ? 0.3473 0.3636 0.8032 0.0318 -0.0262 -0.1650 567 LEU A CD2 8564 N N . ILE A 536 ? 0.4264 0.4146 0.9595 0.0420 -0.0003 -0.1699 568 ILE A N 8565 C CA . ILE A 536 ? 0.4261 0.4079 0.9933 0.0482 -0.0031 -0.1588 568 ILE A CA 8566 C C . ILE A 536 ? 0.4451 0.4215 1.0317 0.0526 0.0103 -0.1652 568 ILE A C 8567 O O . ILE A 536 ? 0.4388 0.4171 1.0518 0.0585 0.0114 -0.1592 568 ILE A O 8568 C CB . ILE A 536 ? 0.3194 0.2901 0.8926 0.0486 -0.0106 -0.1488 568 ILE A CB 8569 C CG1 . ILE A 536 ? 0.3238 0.2977 0.8923 0.0485 -0.0259 -0.1357 568 ILE A CG1 8570 C CG2 . ILE A 536 ? 0.3432 0.3024 0.9487 0.0551 -0.0073 -0.1416 568 ILE A CG2 8571 C CD1 . ILE A 536 ? 0.2826 0.2674 0.8211 0.0435 -0.0298 -0.1415 568 ILE A CD1 8583 N N . CYS A 537 ? 0.4690 0.4385 1.0419 0.0502 0.0202 -0.1773 569 CYS A N 8584 C CA . CYS A 537 ? 0.5218 0.4827 1.1091 0.0546 0.0338 -0.1848 569 CYS A CA 8585 C C . CYS A 537 ? 0.5097 0.4793 1.1017 0.0576 0.0416 -0.1892 569 CYS A C 8586 O O . CYS A 537 ? 0.5744 0.5409 1.1937 0.0646 0.0485 -0.1869 569 CYS A O 8587 C CB . CYS A 537 ? 0.5128 0.4645 1.0778 0.0504 0.0416 -0.1983 569 CYS A CB 8588 S SG . CYS A 537 ? 0.6353 0.5709 1.2150 0.0561 0.0581 -0.2086 569 CYS A SG 8593 N N . ASN A 538 ? 0.4054 0.3856 0.9712 0.0528 0.0411 -0.1948 570 ASN A N 8594 C CA . ASN A 538 ? 0.3952 0.3829 0.9614 0.0547 0.0499 -0.1997 570 ASN A CA 8595 C C . ASN A 538 ? 0.3982 0.3962 0.9906 0.0584 0.0440 -0.1887 570 ASN A C 8596 O O . ASN A 538 ? 0.3958 0.3988 1.0017 0.0622 0.0528 -0.1905 570 ASN A O 8597 C CB . ASN A 538 ? 0.3907 0.3852 0.9186 0.0484 0.0510 -0.2081 570 ASN A CB 8598 C CG . ASN A 538 ? 0.4074 0.3924 0.9097 0.0460 0.0591 -0.2201 570 ASN A CG 8599 O OD1 . ASN A 538 ? 0.4634 0.4359 0.9768 0.0494 0.0673 -0.2251 570 ASN A OD1 8600 N ND2 . ASN A 538 ? 0.3616 0.3513 0.8288 0.0405 0.0566 -0.2244 570 ASN A ND2 8607 N N . ASN A 539 ? 0.4033 0.4041 1.0027 0.0575 0.0290 -0.1769 571 ASN A N 8608 C CA . ASN A 539 ? 0.4098 0.4209 1.0276 0.0597 0.0201 -0.1661 571 ASN A CA 8609 C C . ASN A 539 ? 0.4182 0.4263 1.0692 0.0659 0.0107 -0.1504 571 ASN A C 8610 O O . ASN A 539 ? 0.4748 0.4917 1.1474 0.0694 0.0043 -0.1404 571 ASN A O 8611 C CB . ASN A 539 ? 0.4052 0.4232 0.9965 0.0532 0.0086 -0.1651 571 ASN A CB 8612 C CG . ASN A 539 ? 0.4092 0.4333 0.9713 0.0483 0.0169 -0.1775 571 ASN A CG 8613 O OD1 . ASN A 539 ? 0.4704 0.5003 1.0399 0.0499 0.0259 -0.1813 571 ASN A OD1 8614 N ND2 . ASN A 539 ? 0.3041 0.3271 0.8329 0.0427 0.0145 -0.1827 571 ASN A ND2 8621 N N . VAL A 540 ? 0.4046 0.4006 1.0597 0.0673 0.0095 -0.1474 572 VAL A N 8622 C CA . VAL A 540 ? 0.4360 0.4274 1.1215 0.0740 0.0015 -0.1314 572 VAL A CA 8623 C C . VAL A 540 ? 0.5010 0.4846 1.2127 0.0814 0.0147 -0.1335 572 VAL A C 8624 O O . VAL A 540 ? 0.4645 0.4377 1.1658 0.0803 0.0265 -0.1455 572 VAL A O 8625 C CB . VAL A 540 ? 0.4045 0.3861 1.0793 0.0716 -0.0095 -0.1236 572 VAL A CB 8626 C CG1 . VAL A 540 ? 0.4031 0.3785 1.1079 0.0790 -0.0172 -0.1059 572 VAL A CG1 8627 C CG2 . VAL A 540 ? 0.3734 0.3617 1.0236 0.0657 -0.0226 -0.1206 572 VAL A CG2 8637 N N . LYS A 541 ? 0.5559 0.5451 1.3014 0.0893 0.0121 -0.1213 573 LYS A N 8638 C CA . LYS A 541 ? 0.5707 0.5532 1.3459 0.0983 0.0235 -0.1204 573 LYS A CA 8639 C C . LYS A 541 ? 0.5377 0.5013 1.3123 0.0995 0.0256 -0.1201 573 LYS A C 8640 O O . LYS A 541 ? 0.5475 0.5060 1.3207 0.0985 0.0129 -0.1083 573 LYS A O 8641 C CB . LYS A 541 ? 0.5483 0.5416 1.3601 0.1064 0.0149 -0.1026 573 LYS A CB 8642 C CG . LYS A 541 ? 0.5801 0.5686 1.4275 0.1175 0.0252 -0.0985 573 LYS A CG 8643 C CD . LYS A 541 ? 0.5854 0.5837 1.4654 0.1248 0.0106 -0.0765 573 LYS A CD 8644 C CE . LYS A 541 ? 0.5794 0.5857 1.4985 0.1355 0.0205 -0.0727 573 LYS A CE 8645 N NZ . LYS A 541 ? 0.5564 0.5794 1.5039 0.1405 0.0039 -0.0519 573 LYS A NZ 8659 N N . GLY A 542 ? 0.4918 0.4442 1.2664 0.1017 0.0420 -0.1331 574 GLY A N 8660 C CA . GLY A 542 ? 0.4821 0.4149 1.2587 0.1033 0.0460 -0.1341 574 GLY A CA 8661 C C . GLY A 542 ? 0.4737 0.3978 1.2153 0.0936 0.0468 -0.1463 574 GLY A C 8662 O O . GLY A 542 ? 0.5000 0.4071 1.2403 0.0937 0.0530 -0.1513 574 GLY A O 8666 N N . CYS A 543 ? 0.4486 0.3844 1.1629 0.0854 0.0404 -0.1507 575 CYS A N 8667 C CA . CYS A 543 ? 0.4572 0.3885 1.1380 0.0763 0.0402 -0.1614 575 CYS A CA 8668 C C . CYS A 543 ? 0.4624 0.3812 1.1444 0.0746 0.0328 -0.1532 575 CYS A C 8669 O O . CYS A 543 ? 0.4547 0.3604 1.1276 0.0717 0.0392 -0.1620 575 CYS A O 8670 C CB . CYS A 543 ? 0.4545 0.3775 1.1210 0.0750 0.0558 -0.1798 575 CYS A CB 8671 S SG . CYS A 543 ? 0.4437 0.3649 1.0675 0.0638 0.0551 -0.1936 575 CYS A SG 8676 N N . PRO A 544 ? 0.5225 0.4446 1.2150 0.0764 0.0190 -0.1360 576 PRO A N 8677 C CA . PRO A 544 ? 0.5401 0.4492 1.2338 0.0754 0.0124 -0.1261 576 PRO A CA 8678 C C . PRO A 544 ? 0.5653 0.4728 1.2284 0.0660 0.0111 -0.1347 576 PRO A C 8679 O O . PRO A 544 ? 0.5848 0.5047 1.2243 0.0605 0.0105 -0.1439 576 PRO A O 8680 C CB . PRO A 544 ? 0.5424 0.4581 1.2467 0.0789 -0.0032 -0.1060 576 PRO A CB 8681 C CG . PRO A 544 ? 0.5437 0.4779 1.2401 0.0773 -0.0068 -0.1094 576 PRO A CG 8682 C CD . PRO A 544 ? 0.5596 0.4966 1.2609 0.0789 0.0085 -0.1245 576 PRO A CD 8690 N N . PHE A 545 ? 0.5815 0.4738 1.2459 0.0644 0.0111 -0.1312 577 PHE A N 8691 C CA . PHE A 545 ? 0.5362 0.4273 1.1755 0.0559 0.0087 -0.1365 577 PHE A CA 8692 C C . PHE A 545 ? 0.5078 0.4090 1.1341 0.0538 -0.0046 -0.1252 577 PHE A C 8693 O O . PHE A 545 ? 0.5642 0.4653 1.2040 0.0590 -0.0137 -0.1090 577 PHE A O 8694 C CB . PHE A 545 ? 0.5401 0.4112 1.1875 0.0548 0.0119 -0.1334 577 PHE A CB 8695 C CG . PHE A 545 ? 0.5121 0.3819 1.1394 0.0468 0.0074 -0.1334 577 PHE A CG 8696 C CD1 . PHE A 545 ? 0.5243 0.3898 1.1522 0.0470 -0.0024 -0.1161 577 PHE A CD1 8697 C CD2 . PHE A 545 ? 0.4812 0.3536 1.0885 0.0393 0.0129 -0.1498 577 PHE A CD2 8698 C CE1 . PHE A 545 ? 0.5211 0.3848 1.1314 0.0400 -0.0051 -0.1157 577 PHE A CE1 8699 C CE2 . PHE A 545 ? 0.4940 0.3664 1.0854 0.0323 0.0091 -0.1493 577 PHE A CE2 8700 C CZ . PHE A 545 ? 0.5081 0.3761 1.1018 0.0326 0.0008 -0.1325 577 PHE A CZ 8710 N N . THR A 546 ? 0.4654 0.3748 1.0645 0.0468 -0.0062 -0.1334 578 THR A N 8711 C CA . THR A 546 ? 0.4606 0.3761 1.0444 0.0447 -0.0177 -0.1236 578 THR A CA 8712 C C . THR A 546 ? 0.4281 0.3469 0.9855 0.0372 -0.0166 -0.1325 578 THR A C 8713 O O . THR A 546 ? 0.4207 0.3427 0.9678 0.0334 -0.0084 -0.1475 578 THR A O 8714 C CB . THR A 546 ? 0.4410 0.3718 1.0198 0.0468 -0.0242 -0.1218 578 THR A CB 8715 O OG1 . THR A 546 ? 0.4027 0.3339 0.9715 0.0468 -0.0370 -0.1086 578 THR A OG1 8716 C CG2 . THR A 546 ? 0.4222 0.3667 0.9783 0.0421 -0.0184 -0.1385 578 THR A CG2 8724 N N . SER A 547 ? 0.4042 0.3214 0.9500 0.0356 -0.0250 -0.1223 579 SER A N 8725 C CA . SER A 547 ? 0.3558 0.2776 0.8770 0.0293 -0.0249 -0.1286 579 SER A CA 8726 C C . SER A 547 ? 0.3498 0.2694 0.8594 0.0298 -0.0353 -0.1147 579 SER A C 8727 O O . SER A 547 ? 0.3402 0.2545 0.8602 0.0348 -0.0430 -0.1006 579 SER A O 8728 C CB . SER A 547 ? 0.4320 0.3427 0.9575 0.0247 -0.0179 -0.1335 579 SER A CB 8729 O OG . SER A 547 ? 0.4808 0.3780 1.0107 0.0238 -0.0218 -0.1193 579 SER A OG 8735 N N . PHE A 548 ? 0.4016 0.3247 0.8892 0.0250 -0.0357 -0.1181 580 PHE A N 8736 C CA . PHE A 548 ? 0.4005 0.3197 0.8727 0.0254 -0.0444 -0.1062 580 PHE A CA 8737 C C . PHE A 548 ? 0.4423 0.3429 0.9209 0.0238 -0.0450 -0.0926 580 PHE A C 8738 O O . PHE A 548 ? 0.5004 0.3938 0.9646 0.0235 -0.0509 -0.0814 580 PHE A O 8739 C CB . PHE A 548 ? 0.3654 0.2971 0.8093 0.0216 -0.0438 -0.1159 580 PHE A CB 8740 C CG . PHE A 548 ? 0.3469 0.2948 0.7791 0.0235 -0.0450 -0.1245 580 PHE A CG 8741 C CD1 . PHE A 548 ? 0.3623 0.3110 0.8021 0.0282 -0.0520 -0.1179 580 PHE A CD1 8742 C CD2 . PHE A 548 ? 0.3166 0.2787 0.7307 0.0204 -0.0394 -0.1378 580 PHE A CD2 8743 C CE1 . PHE A 548 ? 0.3532 0.3160 0.7838 0.0290 -0.0524 -0.1256 580 PHE A CE1 8744 C CE2 . PHE A 548 ? 0.3266 0.3019 0.7287 0.0218 -0.0397 -0.1439 580 PHE A CE2 8745 C CZ . PHE A 548 ? 0.3303 0.3059 0.7413 0.0257 -0.0456 -0.1383 580 PHE A CZ 8755 N N . SER A 549 ? 0.4157 0.3068 0.9145 0.0227 -0.0383 -0.0930 581 SER A N 8756 C CA . SER A 549 ? 0.4617 0.3336 0.9690 0.0211 -0.0378 -0.0784 581 SER A CA 8757 C C . SER A 549 ? 0.4866 0.3462 1.0197 0.0261 -0.0368 -0.0696 581 SER A C 8758 O O . SER A 549 ? 0.5048 0.3698 1.0519 0.0285 -0.0324 -0.0799 581 SER A O 8759 C CB . SER A 549 ? 0.4248 0.2946 0.9301 0.0129 -0.0294 -0.0872 581 SER A CB 8760 O OG . SER A 549 ? 0.4294 0.3051 0.9450 0.0109 -0.0219 -0.1038 581 SER A OG 8766 N N . VAL A 550 ? 0.4784 0.3206 1.0160 0.0279 -0.0407 -0.0495 582 VAL A N 8767 C CA . VAL A 550 ? 0.4948 0.3242 1.0556 0.0335 -0.0405 -0.0383 582 VAL A CA 8768 C C . VAL A 550 ? 0.5028 0.3230 1.0794 0.0292 -0.0287 -0.0482 582 VAL A C 8769 O O . VAL A 550 ? 0.5005 0.3175 1.0701 0.0213 -0.0231 -0.0539 582 VAL A O 8770 C CB . VAL A 550 ? 0.5212 0.3336 1.0780 0.0367 -0.0483 -0.0120 582 VAL A CB 8771 C CG1 . VAL A 550 ? 0.4933 0.3129 1.0301 0.0402 -0.0612 -0.0023 582 VAL A CG1 8772 C CG2 . VAL A 550 ? 0.5411 0.3383 1.0900 0.0293 -0.0422 -0.0054 582 VAL A CG2 8782 N N . PRO A 551 ? 0.5623 0.3779 1.1608 0.0342 -0.0249 -0.0505 583 PRO A N 8783 C CA . PRO A 551 ? 0.5641 0.3666 1.1767 0.0304 -0.0142 -0.0585 583 PRO A CA 8784 C C . PRO A 551 ? 0.5540 0.3348 1.1706 0.0277 -0.0130 -0.0415 583 PRO A C 8785 O O . PRO A 551 ? 0.6250 0.3938 1.2506 0.0223 -0.0044 -0.0478 583 PRO A O 8786 C CB . PRO A 551 ? 0.5705 0.3707 1.2047 0.0383 -0.0112 -0.0613 583 PRO A CB 8787 C CG . PRO A 551 ? 0.5615 0.3809 1.1912 0.0436 -0.0180 -0.0629 583 PRO A CG 8788 C CD . PRO A 551 ? 0.5687 0.3922 1.1801 0.0429 -0.0290 -0.0489 583 PRO A CD 8796 N N . ASN B 1 ? 1.0648 1.0562 0.7518 -0.0778 0.2917 -0.2566 34 ASN B N 8797 C CA . ASN B 1 ? 1.0597 1.0394 0.7417 -0.0770 0.2721 -0.2596 34 ASN B CA 8798 C C . ASN B 1 ? 1.0899 1.0550 0.7349 -0.0754 0.2611 -0.2619 34 ASN B C 8799 O O . ASN B 1 ? 1.1103 1.0721 0.7294 -0.0796 0.2576 -0.2536 34 ASN B O 8800 C CB . ASN B 1 ? 1.0447 1.0269 0.7329 -0.0840 0.2614 -0.2488 34 ASN B CB 8801 C CG . ASN B 1 ? 0.9998 0.9730 0.6916 -0.0832 0.2428 -0.2523 34 ASN B CG 8802 O OD1 . ASN B 1 ? 0.9945 0.9578 0.6755 -0.0786 0.2345 -0.2604 34 ASN B OD1 8803 N ND2 . ASN B 1 ? 0.9394 0.9162 0.6466 -0.0881 0.2364 -0.2458 34 ASN B ND2 8809 N N . PRO B 2 ? 1.0809 1.0365 0.7235 -0.0695 0.2550 -0.2730 35 PRO B N 8810 C CA . PRO B 2 ? 1.0974 1.0395 0.7058 -0.0676 0.2452 -0.2760 35 PRO B CA 8811 C C . PRO B 2 ? 1.0617 0.9972 0.6539 -0.0713 0.2251 -0.2686 35 PRO B C 8812 O O . PRO B 2 ? 1.0892 1.0155 0.6516 -0.0710 0.2175 -0.2678 35 PRO B O 8813 C CB . PRO B 2 ? 1.1053 1.0400 0.7211 -0.0609 0.2432 -0.2893 35 PRO B CB 8814 C CG . PRO B 2 ? 1.0667 1.0081 0.7188 -0.0605 0.2432 -0.2911 35 PRO B CG 8815 C CD . PRO B 2 ? 1.0455 1.0015 0.7159 -0.0643 0.2566 -0.2833 35 PRO B CD 8823 N N . CYS B 3 ? 1.0103 0.9504 0.6223 -0.0745 0.2167 -0.2635 36 CYS B N 8824 C CA . CYS B 3 ? 0.9681 0.9031 0.5687 -0.0773 0.1977 -0.2568 36 CYS B CA 8825 C C . CYS B 3 ? 0.9774 0.9135 0.5587 -0.0822 0.1971 -0.2445 36 CYS B C 8826 O O . CYS B 3 ? 0.9293 0.8606 0.4981 -0.0838 0.1818 -0.2383 36 CYS B O 8827 C CB . CYS B 3 ? 0.9274 0.8666 0.5557 -0.0792 0.1895 -0.2557 36 CYS B CB 8828 S SG . CYS B 3 ? 0.8483 0.7824 0.4951 -0.0742 0.1836 -0.2688 36 CYS B SG 8833 N N . CYS B 4 ? 1.0477 0.9902 0.6275 -0.0845 0.2137 -0.2408 37 CYS B N 8834 C CA . CYS B 4 ? 1.0717 1.0142 0.6319 -0.0898 0.2144 -0.2287 37 CYS B CA 8835 C C . CYS B 4 ? 1.0941 1.0243 0.6193 -0.0885 0.2029 -0.2275 37 CYS B C 8836 O O . CYS B 4 ? 1.0961 1.0227 0.6054 -0.0919 0.1940 -0.2173 37 CYS B O 8837 C CB . CYS B 4 ? 1.0700 1.0214 0.6338 -0.0921 0.2355 -0.2265 37 CYS B CB 8838 S SG . CYS B 4 ? 0.9085 0.8765 0.5128 -0.0954 0.2485 -0.2235 37 CYS B SG 8843 N N . SER B 5 ? 1.0881 1.0113 0.6015 -0.0833 0.2027 -0.2379 38 SER B N 8844 C CA . SER B 5 ? 1.0829 0.9942 0.5633 -0.0818 0.1919 -0.2381 38 SER B CA 8845 C C . SER B 5 ? 1.0733 0.9792 0.5522 -0.0801 0.1700 -0.2372 38 SER B C 8846 O O . SER B 5 ? 1.0986 0.9956 0.5526 -0.0788 0.1581 -0.2362 38 SER B O 8847 C CB . SER B 5 ? 1.0705 0.9756 0.5383 -0.0771 0.1990 -0.2499 38 SER B CB 8848 O OG . SER B 5 ? 1.0368 0.9417 0.5237 -0.0725 0.1959 -0.2604 38 SER B OG 8854 N N . HIS B 6 ? 1.0390 0.9507 0.5453 -0.0801 0.1648 -0.2377 39 HIS B N 8855 C CA . HIS B 6 ? 1.0153 0.9239 0.5250 -0.0785 0.1451 -0.2373 39 HIS B CA 8856 C C . HIS B 6 ? 1.0527 0.9524 0.5480 -0.0735 0.1357 -0.2470 39 HIS B C 8857 O O . HIS B 6 ? 1.1168 1.0100 0.5917 -0.0722 0.1222 -0.2450 39 HIS B O 8858 C CB . HIS B 6 ? 0.9848 0.8918 0.4811 -0.0812 0.1343 -0.2255 39 HIS B CB 8859 C CG . HIS B 6 ? 0.9756 0.8893 0.4809 -0.0868 0.1435 -0.2151 39 HIS B CG 8860 N ND1 . HIS B 6 ? 0.9478 0.8699 0.4819 -0.0893 0.1473 -0.2137 39 HIS B ND1 8861 C CD2 . HIS B 6 ? 0.9733 0.8860 0.4623 -0.0908 0.1492 -0.2053 39 HIS B CD2 8862 C CE1 . HIS B 6 ? 0.9175 0.8437 0.4526 -0.0947 0.1549 -0.2036 39 HIS B CE1 8863 N NE2 . HIS B 6 ? 0.9514 0.8721 0.4596 -0.0957 0.1562 -0.1981 39 HIS B NE2 8871 N N . PRO B 7 ? 0.9727 0.8717 0.4787 -0.0707 0.1425 -0.2578 40 PRO B N 8872 C CA . PRO B 7 ? 0.9228 0.8121 0.4125 -0.0664 0.1361 -0.2676 40 PRO B CA 8873 C C . PRO B 7 ? 0.9241 0.8105 0.4204 -0.0646 0.1171 -0.2704 40 PRO B C 8874 O O . PRO B 7 ? 0.9572 0.8354 0.4341 -0.0621 0.1063 -0.2748 40 PRO B O 8875 C CB . PRO B 7 ? 0.9297 0.8196 0.4319 -0.0641 0.1513 -0.2773 40 PRO B CB 8876 C CG . PRO B 7 ? 0.9188 0.8203 0.4495 -0.0668 0.1632 -0.2730 40 PRO B CG 8877 C CD . PRO B 7 ? 0.9114 0.8181 0.4472 -0.0711 0.1542 -0.2615 40 PRO B CD 8885 N N . CYS B 8 ? 0.9602 0.8536 0.4840 -0.0663 0.1130 -0.2680 41 CYS B N 8886 C CA . CYS B 8 ? 0.9718 0.8638 0.5059 -0.0652 0.0966 -0.2708 41 CYS B CA 8887 C C . CYS B 8 ? 0.9584 0.8498 0.4806 -0.0653 0.0807 -0.2639 41 CYS B C 8888 O O . CYS B 8 ? 0.9663 0.8631 0.4921 -0.0677 0.0803 -0.2544 41 CYS B O 8889 C CB . CYS B 8 ? 0.9476 0.8472 0.5150 -0.0675 0.0984 -0.2704 41 CYS B CB 8890 S SG . CYS B 8 ? 0.8379 0.7381 0.4223 -0.0665 0.1160 -0.2790 41 CYS B SG 8895 N N . GLN B 9 ? 0.9988 0.8835 0.5072 -0.0625 0.0674 -0.2691 42 GLN B N 8896 C CA . GLN B 9 ? 1.0241 0.9076 0.5197 -0.0613 0.0515 -0.2643 42 GLN B CA 8897 C C . GLN B 9 ? 0.9718 0.8591 0.4877 -0.0614 0.0373 -0.2647 42 GLN B C 8898 O O . GLN B 9 ? 0.9912 0.8799 0.5271 -0.0624 0.0385 -0.2698 42 GLN B O 8899 C CB . GLN B 9 ? 1.0741 0.9482 0.5402 -0.0584 0.0450 -0.2698 42 GLN B CB 8900 C CG . GLN B 9 ? 1.1029 0.9724 0.5467 -0.0587 0.0592 -0.2701 42 GLN B CG 8901 C CD . GLN B 9 ? 1.1270 0.9982 0.5568 -0.0606 0.0610 -0.2593 42 GLN B CD 8902 O OE1 . GLN B 9 ? 1.1452 1.0144 0.5607 -0.0594 0.0475 -0.2557 42 GLN B OE1 8903 N NE2 . GLN B 9 ? 1.1373 1.0123 0.5714 -0.0636 0.0775 -0.2543 42 GLN B NE2 8912 N N . ASN B 10 ? 0.9021 0.7909 0.4128 -0.0604 0.0242 -0.2591 43 ASN B N 8913 C CA . ASN B 10 ? 0.8363 0.7282 0.3628 -0.0601 0.0096 -0.2598 43 ASN B CA 8914 C C . ASN B 10 ? 0.8298 0.7297 0.3881 -0.0637 0.0142 -0.2579 43 ASN B C 8915 O O . ASN B 10 ? 0.7955 0.6962 0.3694 -0.0648 0.0087 -0.2630 43 ASN B O 8916 C CB . ASN B 10 ? 0.8570 0.7419 0.3758 -0.0584 -0.0003 -0.2695 43 ASN B CB 8917 C CG . ASN B 10 ? 0.9199 0.7968 0.4070 -0.0550 -0.0052 -0.2725 43 ASN B CG 8918 O OD1 . ASN B 10 ? 0.9199 0.7969 0.3947 -0.0528 -0.0170 -0.2692 43 ASN B OD1 8919 N ND2 . ASN B 10 ? 0.9562 0.8265 0.4301 -0.0546 0.0037 -0.2791 43 ASN B ND2 8926 N N . ARG B 11 ? 0.8612 0.7668 0.4284 -0.0660 0.0241 -0.2505 44 ARG B N 8927 C CA . ARG B 11 ? 0.8622 0.7756 0.4585 -0.0697 0.0284 -0.2477 44 ARG B CA 8928 C C . ARG B 11 ? 0.8769 0.7902 0.4883 -0.0715 0.0388 -0.2545 44 ARG B C 8929 O O . ARG B 11 ? 0.8801 0.7988 0.5163 -0.0745 0.0405 -0.2539 44 ARG B O 8930 C CB . ARG B 11 ? 0.8350 0.7526 0.4467 -0.0701 0.0147 -0.2468 44 ARG B CB 8931 C CG . ARG B 11 ? 0.8299 0.7474 0.4290 -0.0675 0.0029 -0.2413 44 ARG B CG 8932 C CD . ARG B 11 ? 0.8555 0.7752 0.4503 -0.0683 0.0088 -0.2315 44 ARG B CD 8933 N NE . ARG B 11 ? 0.8299 0.7562 0.4486 -0.0727 0.0169 -0.2273 44 ARG B NE 8934 C CZ . ARG B 11 ? 0.8005 0.7324 0.4396 -0.0743 0.0110 -0.2251 44 ARG B CZ 8935 N NH1 . ARG B 11 ? 0.7848 0.7176 0.4250 -0.0720 -0.0024 -0.2270 44 ARG B NH1 8936 N NH2 . ARG B 11 ? 0.7806 0.7170 0.4390 -0.0786 0.0187 -0.2213 44 ARG B NH2 8950 N N . GLY B 12 ? 0.8742 0.7810 0.4704 -0.0695 0.0457 -0.2610 45 GLY B N 8951 C CA . GLY B 12 ? 0.8503 0.7561 0.4592 -0.0703 0.0566 -0.2676 45 GLY B CA 8952 C C . GLY B 12 ? 0.8278 0.7399 0.4507 -0.0730 0.0708 -0.2628 45 GLY B C 8953 O O . GLY B 12 ? 0.8271 0.7415 0.4398 -0.0739 0.0755 -0.2557 45 GLY B O 8957 N N . VAL B 13 ? 0.8070 0.7213 0.4527 -0.0747 0.0770 -0.2666 46 VAL B N 8958 C CA . VAL B 13 ? 0.7841 0.7043 0.4460 -0.0776 0.0898 -0.2630 46 VAL B CA 8959 C C . VAL B 13 ? 0.8056 0.7234 0.4633 -0.0754 0.1054 -0.2693 46 VAL B C 8960 O O . VAL B 13 ? 0.8200 0.7331 0.4836 -0.0732 0.1076 -0.2781 46 VAL B O 8961 C CB . VAL B 13 ? 0.7051 0.6290 0.3964 -0.0808 0.0871 -0.2630 46 VAL B CB 8962 C CG1 . VAL B 13 ? 0.6856 0.6144 0.3933 -0.0838 0.1000 -0.2603 46 VAL B CG1 8963 C CG2 . VAL B 13 ? 0.6817 0.6090 0.3783 -0.0830 0.0732 -0.2565 46 VAL B CG2 8973 N N . CYS B 14 ? 0.8005 0.7213 0.4482 -0.0762 0.1164 -0.2645 47 CYS B N 8974 C CA . CYS B 14 ? 0.8408 0.7611 0.4854 -0.0741 0.1330 -0.2698 47 CYS B CA 8975 C C . CYS B 14 ? 0.8236 0.7500 0.4968 -0.0758 0.1440 -0.2714 47 CYS B C 8976 O O . CYS B 14 ? 0.8000 0.7327 0.4877 -0.0801 0.1441 -0.2644 47 CYS B O 8977 C CB . CYS B 14 ? 0.8647 0.7862 0.4872 -0.0749 0.1410 -0.2635 47 CYS B CB 8978 S SG . CYS B 14 ? 0.9938 0.9149 0.6091 -0.0718 0.1618 -0.2701 47 CYS B SG 8983 N N . MET B 15 ? 0.8293 0.7528 0.5102 -0.0721 0.1529 -0.2809 48 MET B N 8984 C CA . MET B 15 ? 0.8163 0.7442 0.5259 -0.0723 0.1627 -0.2842 48 MET B CA 8985 C C . MET B 15 ? 0.8630 0.7904 0.5728 -0.0672 0.1791 -0.2923 48 MET B C 8986 O O . MET B 15 ? 0.8651 0.7843 0.5605 -0.0627 0.1786 -0.2999 48 MET B O 8987 C CB . MET B 15 ? 0.7880 0.7114 0.5160 -0.0727 0.1514 -0.2885 48 MET B CB 8988 C CG . MET B 15 ? 0.7602 0.6830 0.5143 -0.0707 0.1601 -0.2956 48 MET B CG 8989 S SD . MET B 15 ? 0.9611 0.8773 0.7350 -0.0728 0.1453 -0.2983 48 MET B SD 8990 C CE . MET B 15 ? 0.8539 0.7620 0.6027 -0.0714 0.1304 -0.3005 48 MET B CE 9000 N N . SER B 16 ? 0.8826 0.8189 0.6095 -0.0678 0.1939 -0.2906 49 SER B N 9001 C CA . SER B 16 ? 0.8944 0.8327 0.6264 -0.0624 0.2111 -0.2978 49 SER B CA 9002 C C . SER B 16 ? 0.8826 0.8146 0.6336 -0.0573 0.2109 -0.3086 49 SER B C 9003 O O . SER B 16 ? 0.8832 0.8155 0.6585 -0.0590 0.2058 -0.3089 49 SER B O 9004 C CB . SER B 16 ? 0.8960 0.8477 0.6457 -0.0644 0.2266 -0.2924 49 SER B CB 9005 O OG . SER B 16 ? 0.8766 0.8325 0.6573 -0.0665 0.2252 -0.2917 49 SER B OG 9011 N N . VAL B 17 ? 0.8838 0.8084 0.6220 -0.0513 0.2160 -0.3173 50 VAL B N 9012 C CA . VAL B 17 ? 0.8851 0.8032 0.6402 -0.0454 0.2189 -0.3280 50 VAL B CA 9013 C C . VAL B 17 ? 0.9194 0.8433 0.6812 -0.0393 0.2392 -0.3330 50 VAL B C 9014 O O . VAL B 17 ? 0.9655 0.8853 0.7040 -0.0360 0.2456 -0.3367 50 VAL B O 9015 C CB . VAL B 17 ? 0.9208 0.8237 0.6557 -0.0431 0.2068 -0.3349 50 VAL B CB 9016 C CG1 . VAL B 17 ? 0.9510 0.8453 0.6979 -0.0360 0.2125 -0.3465 50 VAL B CG1 9017 C CG2 . VAL B 17 ? 0.9112 0.8102 0.6473 -0.0487 0.1873 -0.3304 50 VAL B CG2 9027 N N . GLY B 18 ? 0.9175 0.8510 0.7117 -0.0378 0.2493 -0.3330 51 GLY B N 9028 C CA . GLY B 18 ? 0.9374 0.8802 0.7436 -0.0320 0.2693 -0.3364 51 GLY B CA 9029 C C . GLY B 18 ? 0.9501 0.9060 0.7458 -0.0364 0.2793 -0.3269 51 GLY B C 9030 O O . GLY B 18 ? 0.9789 0.9371 0.7640 -0.0440 0.2707 -0.3173 51 GLY B O 9034 N N . PHE B 19 ? 0.9118 0.8757 0.7096 -0.0319 0.2973 -0.3293 52 PHE B N 9035 C CA . PHE B 19 ? 0.8767 0.8546 0.6692 -0.0363 0.3089 -0.3199 52 PHE B CA 9036 C C . PHE B 19 ? 0.9392 0.9103 0.6890 -0.0397 0.3068 -0.3165 52 PHE B C 9037 O O . PHE B 19 ? 0.8854 0.8632 0.6236 -0.0464 0.3079 -0.3059 52 PHE B O 9038 C CB . PHE B 19 ? 0.8701 0.8621 0.6884 -0.0303 0.3299 -0.3231 52 PHE B CB 9039 C CG . PHE B 19 ? 0.8549 0.8601 0.7181 -0.0294 0.3340 -0.3210 52 PHE B CG 9040 C CD1 . PHE B 19 ? 0.8294 0.8493 0.7054 -0.0366 0.3371 -0.3092 52 PHE B CD1 9041 C CD2 . PHE B 19 ? 0.8335 0.8355 0.7259 -0.0213 0.3342 -0.3305 52 PHE B CD2 9042 C CE1 . PHE B 19 ? 0.7892 0.8213 0.7074 -0.0359 0.3405 -0.3069 52 PHE B CE1 9043 C CE2 . PHE B 19 ? 0.8074 0.8209 0.7423 -0.0201 0.3371 -0.3284 52 PHE B CE2 9044 C CZ . PHE B 19 ? 0.7845 0.8135 0.7330 -0.0274 0.3404 -0.3167 52 PHE B CZ 9054 N N . ASP B 20 ? 1.0344 0.9914 0.7606 -0.0351 0.3034 -0.3251 53 ASP B N 9055 C CA . ASP B 20 ? 1.1001 1.0494 0.7859 -0.0375 0.3013 -0.3230 53 ASP B CA 9056 C C . ASP B 20 ? 1.1141 1.0454 0.7747 -0.0369 0.2832 -0.3278 53 ASP B C 9057 O O . ASP B 20 ? 1.1571 1.0787 0.7867 -0.0356 0.2828 -0.3313 53 ASP B O 9058 C CB . ASP B 20 ? 1.1411 1.0931 0.8187 -0.0326 0.3204 -0.3286 53 ASP B CB 9059 C CG . ASP B 20 ? 1.1603 1.1074 0.8533 -0.0231 0.3269 -0.3419 53 ASP B CG 9060 O OD1 . ASP B 20 ? 1.1672 1.1006 0.8567 -0.0205 0.3136 -0.3485 53 ASP B OD1 9061 O OD2 . ASP B 20 ? 1.1732 1.1303 0.8824 -0.0182 0.3452 -0.3455 53 ASP B OD2 9066 N N . GLN B 21 ? 1.0899 1.0174 0.7645 -0.0382 0.2682 -0.3279 54 GLN B N 9067 C CA . GLN B 21 ? 1.1020 1.0150 0.7564 -0.0389 0.2494 -0.3305 54 GLN B CA 9068 C C . GLN B 21 ? 1.0645 0.9799 0.7250 -0.0454 0.2333 -0.3215 54 GLN B C 9069 O O . GLN B 21 ? 1.0643 0.9902 0.7496 -0.0484 0.2359 -0.3159 54 GLN B O 9070 C CB . GLN B 21 ? 1.0973 0.9998 0.7619 -0.0328 0.2466 -0.3423 54 GLN B CB 9071 C CG . GLN B 21 ? 1.1393 1.0294 0.7777 -0.0275 0.2501 -0.3518 54 GLN B CG 9072 C CD . GLN B 21 ? 1.1639 1.0412 0.8090 -0.0226 0.2432 -0.3624 54 GLN B CD 9073 O OE1 . GLN B 21 ? 1.1409 1.0192 0.8125 -0.0229 0.2376 -0.3628 54 GLN B OE1 9074 N NE2 . GLN B 21 ? 1.1922 1.0562 0.8122 -0.0185 0.2434 -0.3709 54 GLN B NE2 9083 N N . TYR B 22 ? 1.0037 0.9096 0.6420 -0.0473 0.2166 -0.3204 55 TYR B N 9084 C CA . TYR B 22 ? 0.9403 0.8479 0.5839 -0.0526 0.2002 -0.3126 55 TYR B CA 9085 C C . TYR B 22 ? 0.9498 0.8460 0.5857 -0.0516 0.1829 -0.3176 55 TYR B C 9086 O O . TYR B 22 ? 0.9780 0.8638 0.6002 -0.0474 0.1830 -0.3265 55 TYR B O 9087 C CB . TYR B 22 ? 0.9233 0.8348 0.5468 -0.0573 0.1971 -0.3017 55 TYR B CB 9088 C CG . TYR B 22 ? 0.9591 0.8604 0.5476 -0.0563 0.1888 -0.3027 55 TYR B CG 9089 C CD1 . TYR B 22 ? 0.9979 0.8968 0.5635 -0.0546 0.2002 -0.3042 55 TYR B CD1 9090 C CD2 . TYR B 22 ? 0.9749 0.8695 0.5539 -0.0571 0.1696 -0.3020 55 TYR B CD2 9091 C CE1 . TYR B 22 ? 1.0377 0.9264 0.5707 -0.0540 0.1922 -0.3053 55 TYR B CE1 9092 C CE2 . TYR B 22 ? 1.0075 0.8929 0.5557 -0.0559 0.1614 -0.3032 55 TYR B CE2 9093 C CZ . TYR B 22 ? 1.0396 0.9216 0.5642 -0.0545 0.1724 -0.3049 55 TYR B CZ 9094 O OH . TYR B 22 ? 1.0807 0.9529 0.5740 -0.0536 0.1637 -0.3064 55 TYR B OH 9104 N N . LYS B 23 ? 0.9633 0.8615 0.6083 -0.0558 0.1684 -0.3117 56 LYS B N 9105 C CA . LYS B 23 ? 0.9848 0.8743 0.6255 -0.0559 0.1514 -0.3151 56 LYS B CA 9106 C C . LYS B 23 ? 0.9608 0.8545 0.5999 -0.0606 0.1366 -0.3057 56 LYS B C 9107 O O . LYS B 23 ? 0.9370 0.8398 0.5929 -0.0643 0.1373 -0.2982 56 LYS B O 9108 C CB . LYS B 23 ? 0.9800 0.8666 0.6462 -0.0549 0.1502 -0.3214 56 LYS B CB 9109 C CG . LYS B 23 ? 1.0015 0.8791 0.6645 -0.0556 0.1335 -0.3249 56 LYS B CG 9110 C CD . LYS B 23 ? 1.0630 0.9294 0.6964 -0.0522 0.1300 -0.3315 56 LYS B CD 9111 C CE . LYS B 23 ? 1.0564 0.9119 0.6908 -0.0519 0.1182 -0.3384 56 LYS B CE 9112 N NZ . LYS B 23 ? 1.0356 0.8952 0.6841 -0.0570 0.1031 -0.3326 56 LYS B NZ 9126 N N . CYS B 24 ? 0.9449 0.8319 0.5640 -0.0601 0.1232 -0.3065 57 CYS B N 9127 C CA . CYS B 24 ? 0.8605 0.7509 0.4781 -0.0633 0.1083 -0.2987 57 CYS B CA 9128 C C . CYS B 24 ? 0.8117 0.7004 0.4461 -0.0649 0.0953 -0.3010 57 CYS B C 9129 O O . CYS B 24 ? 0.8270 0.7071 0.4577 -0.0630 0.0912 -0.3092 57 CYS B O 9130 C CB . CYS B 24 ? 0.8514 0.7363 0.4380 -0.0618 0.1006 -0.2976 57 CYS B CB 9131 S SG . CYS B 24 ? 0.8868 0.7731 0.4505 -0.0611 0.1145 -0.2932 57 CYS B SG 9136 N N . ASP B 25 ? 0.7823 0.6790 0.4347 -0.0687 0.0891 -0.2936 58 ASP B N 9137 C CA . ASP B 25 ? 0.7659 0.6626 0.4344 -0.0712 0.0766 -0.2941 58 ASP B CA 9138 C C . ASP B 25 ? 0.7997 0.6962 0.4547 -0.0715 0.0615 -0.2908 58 ASP B C 9139 O O . ASP B 25 ? 0.7801 0.6834 0.4365 -0.0731 0.0572 -0.2826 58 ASP B O 9140 C CB . ASP B 25 ? 0.7474 0.6524 0.4432 -0.0752 0.0786 -0.2881 58 ASP B CB 9141 C CG . ASP B 25 ? 0.7176 0.6224 0.4316 -0.0783 0.0675 -0.2885 58 ASP B CG 9142 O OD1 . ASP B 25 ? 0.7288 0.6288 0.4345 -0.0778 0.0570 -0.2921 58 ASP B OD1 9143 O OD2 . ASP B 25 ? 0.6945 0.6037 0.4308 -0.0817 0.0694 -0.2850 58 ASP B OD2 9148 N N . CYS B 26 ? 0.8320 0.7201 0.4738 -0.0698 0.0534 -0.2976 59 CYS B N 9149 C CA . CYS B 26 ? 0.8614 0.7482 0.4885 -0.0695 0.0390 -0.2961 59 CYS B CA 9150 C C . CYS B 26 ? 0.8352 0.7264 0.4812 -0.0731 0.0267 -0.2942 59 CYS B C 9151 O O . CYS B 26 ? 0.8205 0.7100 0.4578 -0.0732 0.0139 -0.2951 59 CYS B O 9152 C CB . CYS B 26 ? 0.8952 0.7702 0.4975 -0.0663 0.0357 -0.3045 59 CYS B CB 9153 S SG . CYS B 26 ? 1.1651 1.0340 0.7441 -0.0622 0.0514 -0.3081 59 CYS B SG 9158 N N . THR B 27 ? 0.8386 0.7358 0.5105 -0.0763 0.0305 -0.2915 60 THR B N 9159 C CA . THR B 27 ? 0.8224 0.7241 0.5140 -0.0804 0.0208 -0.2898 60 THR B CA 9160 C C . THR B 27 ? 0.7941 0.7027 0.4838 -0.0811 0.0099 -0.2837 60 THR B C 9161 O O . THR B 27 ? 0.7968 0.7120 0.4885 -0.0808 0.0124 -0.2764 60 THR B O 9162 C CB . THR B 27 ? 0.7732 0.6801 0.4913 -0.0837 0.0275 -0.2862 60 THR B CB 9163 O OG1 . THR B 27 ? 0.7369 0.6364 0.4592 -0.0830 0.0354 -0.2929 60 THR B OG1 9164 C CG2 . THR B 27 ? 0.7553 0.6678 0.4929 -0.0883 0.0181 -0.2830 60 THR B CG2 9172 N N . ARG B 28 ? 0.7788 0.6855 0.4648 -0.0820 -0.0022 -0.2871 61 ARG B N 9173 C CA . ARG B 28 ? 0.7258 0.6392 0.4130 -0.0829 -0.0136 -0.2828 61 ARG B CA 9174 C C . ARG B 28 ? 0.7354 0.6485 0.4021 -0.0788 -0.0153 -0.2787 61 ARG B C 9175 O O . ARG B 28 ? 0.7271 0.6469 0.3974 -0.0789 -0.0215 -0.2731 61 ARG B O 9176 C CB . ARG B 28 ? 0.6939 0.6180 0.4080 -0.0868 -0.0132 -0.2766 61 ARG B CB 9177 C CG . ARG B 28 ? 0.6858 0.6106 0.4194 -0.0915 -0.0154 -0.2799 61 ARG B CG 9178 C CD . ARG B 28 ? 0.6575 0.5928 0.4148 -0.0955 -0.0167 -0.2736 61 ARG B CD 9179 N NE . ARG B 28 ? 0.6634 0.6014 0.4293 -0.0953 -0.0070 -0.2673 61 ARG B NE 9180 C CZ . ARG B 28 ? 0.6541 0.5885 0.4300 -0.0968 0.0017 -0.2676 61 ARG B CZ 9181 N NH1 . ARG B 28 ? 0.6167 0.5537 0.4000 -0.0973 0.0095 -0.2618 61 ARG B NH1 9182 N NH2 . ARG B 28 ? 0.6488 0.5761 0.4270 -0.0981 0.0022 -0.2740 61 ARG B NH2 9196 N N . THR B 29 ? 0.7585 0.6634 0.4029 -0.0752 -0.0097 -0.2816 62 THR B N 9197 C CA . THR B 29 ? 0.7724 0.6752 0.3939 -0.0714 -0.0116 -0.2779 62 THR B CA 9198 C C . THR B 29 ? 0.8107 0.7072 0.4132 -0.0697 -0.0261 -0.2818 62 THR B C 9199 O O . THR B 29 ? 0.8669 0.7629 0.4545 -0.0671 -0.0329 -0.2780 62 THR B O 9200 C CB . THR B 29 ? 0.8030 0.7002 0.4077 -0.0688 0.0013 -0.2791 62 THR B CB 9201 O OG1 . THR B 29 ? 0.8208 0.7082 0.4129 -0.0675 0.0021 -0.2883 62 THR B OG1 9202 C CG2 . THR B 29 ? 0.8089 0.7121 0.4325 -0.0709 0.0155 -0.2756 62 THR B CG2 9210 N N . GLY B 30 ? 0.8089 0.6999 0.4118 -0.0715 -0.0313 -0.2894 63 GLY B N 9211 C CA . GLY B 30 ? 0.8359 0.7189 0.4192 -0.0706 -0.0449 -0.2943 63 GLY B CA 9212 C C . GLY B 30 ? 0.8872 0.7580 0.4434 -0.0668 -0.0409 -0.3005 63 GLY B C 9213 O O . GLY B 30 ? 0.9013 0.7636 0.4371 -0.0653 -0.0516 -0.3053 63 GLY B O 9217 N N . PHE B 31 ? 0.8998 0.7702 0.4562 -0.0654 -0.0253 -0.3005 64 PHE B N 9218 C CA . PHE B 31 ? 0.9029 0.7632 0.4352 -0.0620 -0.0182 -0.3064 64 PHE B CA 9219 C C . PHE B 31 ? 0.9329 0.7902 0.4759 -0.0629 -0.0057 -0.3119 64 PHE B C 9220 O O . PHE B 31 ? 0.8689 0.7330 0.4378 -0.0658 -0.0004 -0.3095 64 PHE B O 9221 C CB . PHE B 31 ? 0.9016 0.7642 0.4187 -0.0590 -0.0098 -0.3006 64 PHE B CB 9222 C CG . PHE B 31 ? 0.9104 0.7740 0.4124 -0.0569 -0.0221 -0.2960 64 PHE B CG 9223 C CD1 . PHE B 31 ? 0.8844 0.7563 0.4016 -0.0582 -0.0296 -0.2887 64 PHE B CD1 9224 C CD2 . PHE B 31 ? 0.9525 0.8091 0.4251 -0.0536 -0.0262 -0.2992 64 PHE B CD2 9225 C CE1 . PHE B 31 ? 0.8927 0.7648 0.3959 -0.0556 -0.0415 -0.2848 64 PHE B CE1 9226 C CE2 . PHE B 31 ? 0.9617 0.8200 0.4211 -0.0512 -0.0384 -0.2953 64 PHE B CE2 9227 C CZ . PHE B 31 ? 0.9246 0.7902 0.3994 -0.0519 -0.0463 -0.2881 64 PHE B CZ 9237 N N . TYR B 32 ? 0.9905 0.8372 0.5132 -0.0602 -0.0013 -0.3196 65 TYR B N 9238 C CA . TYR B 32 ? 1.0148 0.8571 0.5434 -0.0597 0.0123 -0.3253 65 TYR B CA 9239 C C . TYR B 32 ? 1.0165 0.8528 0.5203 -0.0558 0.0235 -0.3286 65 TYR B C 9240 O O . TYR B 32 ? 1.0152 0.8510 0.4979 -0.0541 0.0201 -0.3259 65 TYR B O 9241 C CB . TYR B 32 ? 1.0476 0.8811 0.5797 -0.0613 0.0051 -0.3338 65 TYR B CB 9242 C CG . TYR B 32 ? 1.0817 0.9049 0.5887 -0.0601 -0.0080 -0.3401 65 TYR B CG 9243 C CD1 . TYR B 32 ? 1.1025 0.9279 0.6096 -0.0624 -0.0250 -0.3376 65 TYR B CD1 9244 C CD2 . TYR B 32 ? 1.0752 0.8867 0.5589 -0.0567 -0.0036 -0.3487 65 TYR B CD2 9245 C CE1 . TYR B 32 ? 1.1095 0.9258 0.5944 -0.0614 -0.0380 -0.3437 65 TYR B CE1 9246 C CE2 . TYR B 32 ? 1.1163 0.9189 0.5772 -0.0557 -0.0163 -0.3549 65 TYR B CE2 9247 C CZ . TYR B 32 ? 1.1258 0.9309 0.5877 -0.0581 -0.0340 -0.3524 65 TYR B CZ 9248 O OH . TYR B 32 ? 1.1621 0.9592 0.6025 -0.0571 -0.0476 -0.3590 65 TYR B OH 9258 N N . GLY B 33 ? 0.9866 0.8183 0.4931 -0.0544 0.0369 -0.3344 66 GLY B N 9259 C CA . GLY B 33 ? 0.9925 0.8197 0.4785 -0.0511 0.0505 -0.3375 66 GLY B CA 9260 C C . GLY B 33 ? 0.9757 0.8116 0.4774 -0.0513 0.0678 -0.3326 66 GLY B C 9261 O O . GLY B 33 ? 0.9599 0.8054 0.4868 -0.0539 0.0680 -0.3264 66 GLY B O 9265 N N . GLU B 34 ? 1.0107 0.8436 0.4978 -0.0487 0.0826 -0.3356 67 GLU B N 9266 C CA . GLU B 34 ? 1.0528 0.8940 0.5542 -0.0488 0.1002 -0.3318 67 GLU B CA 9267 C C . GLU B 34 ? 1.0646 0.9173 0.5721 -0.0519 0.0995 -0.3197 67 GLU B C 9268 O O . GLU B 34 ? 1.0021 0.8642 0.5327 -0.0538 0.1073 -0.3148 67 GLU B O 9269 C CB . GLU B 34 ? 1.0934 0.9294 0.5750 -0.0457 0.1159 -0.3370 67 GLU B CB 9270 C CG . GLU B 34 ? 1.0810 0.9267 0.5747 -0.0460 0.1348 -0.3324 67 GLU B CG 9271 C CD . GLU B 34 ? 1.1219 0.9632 0.5950 -0.0433 0.1505 -0.3373 67 GLU B CD 9272 O OE1 . GLU B 34 ? 1.1205 0.9500 0.5728 -0.0405 0.1481 -0.3460 67 GLU B OE1 9273 O OE2 . GLU B 34 ? 1.1354 0.9850 0.6128 -0.0442 0.1653 -0.3323 67 GLU B OE2 9280 N N . ASN B 35 ? 1.1072 0.9584 0.5932 -0.0524 0.0896 -0.3153 68 ASN B N 9281 C CA . ASN B 35 ? 1.0742 0.9340 0.5611 -0.0549 0.0879 -0.3039 68 ASN B CA 9282 C C . ASN B 35 ? 1.0270 0.8899 0.5216 -0.0562 0.0693 -0.2993 68 ASN B C 9283 O O . ASN B 35 ? 0.9985 0.8662 0.4888 -0.0574 0.0642 -0.2906 68 ASN B O 9284 C CB . ASN B 35 ? 1.0862 0.9424 0.5424 -0.0544 0.0918 -0.3013 68 ASN B CB 9285 C CG . ASN B 35 ? 1.0687 0.9250 0.5200 -0.0540 0.1125 -0.3032 68 ASN B CG 9286 O OD1 . ASN B 35 ? 1.0600 0.9236 0.5338 -0.0549 0.1249 -0.3020 68 ASN B OD1 9287 N ND2 . ASN B 35 ? 1.0770 0.9256 0.4992 -0.0529 0.1166 -0.3064 68 ASN B ND2 9294 N N . CYS B 36 ? 1.0325 0.8923 0.5388 -0.0561 0.0593 -0.3050 69 CYS B N 9295 C CA . CYS B 36 ? 1.0234 0.8863 0.5384 -0.0575 0.0420 -0.3017 69 CYS B CA 9296 C C . CYS B 36 ? 1.0019 0.8616 0.4918 -0.0558 0.0301 -0.2993 69 CYS B C 9297 O O . CYS B 36 ? 0.9961 0.8614 0.4906 -0.0565 0.0201 -0.2924 69 CYS B O 9298 C CB . CYS B 36 ? 0.9898 0.8643 0.5308 -0.0606 0.0436 -0.2929 69 CYS B CB 9299 S SG . CYS B 36 ? 0.8859 0.7653 0.4588 -0.0629 0.0559 -0.2952 69 CYS B SG 9304 N N . SER B 37 ? 0.9995 0.8502 0.4628 -0.0535 0.0311 -0.3052 70 SER B N 9305 C CA . SER B 37 ? 1.0027 0.8505 0.4401 -0.0519 0.0210 -0.3034 70 SER B CA 9306 C C . SER B 37 ? 1.0049 0.8456 0.4310 -0.0504 0.0041 -0.3112 70 SER B C 9307 O O . SER B 37 ? 1.0160 0.8569 0.4278 -0.0492 -0.0090 -0.3096 70 SER B O 9308 C CB . SER B 37 ? 1.0122 0.8560 0.4253 -0.0513 0.0343 -0.3034 70 SER B CB 9309 O OG . SER B 37 ? 1.0412 0.8795 0.4540 -0.0507 0.0477 -0.3114 70 SER B OG 9315 N N . THR B 38 ? 1.0149 0.8496 0.4480 -0.0507 0.0040 -0.3198 71 THR B N 9316 C CA . THR B 38 ? 1.0511 0.8788 0.4750 -0.0501 -0.0121 -0.3275 71 THR B CA 9317 C C . THR B 38 ? 1.0673 0.8999 0.5118 -0.0523 -0.0272 -0.3242 71 THR B C 9318 O O . THR B 38 ? 1.0938 0.9297 0.5633 -0.0552 -0.0236 -0.3230 71 THR B O 9319 C CB . THR B 38 ? 1.0824 0.9002 0.5042 -0.0500 -0.0069 -0.3380 71 THR B CB 9320 O OG1 . THR B 38 ? 1.1293 0.9419 0.5303 -0.0479 0.0071 -0.3417 71 THR B OG1 9321 C CG2 . THR B 38 ? 1.1181 0.9286 0.5308 -0.0502 -0.0245 -0.3458 71 THR B CG2 9329 N N . PRO B 39 ? 1.0372 0.8707 0.4719 -0.0513 -0.0438 -0.3231 72 PRO B N 9330 C CA . PRO B 39 ? 0.9915 0.8292 0.4447 -0.0538 -0.0579 -0.3196 72 PRO B CA 9331 C C . PRO B 39 ? 0.9988 0.8303 0.4608 -0.0573 -0.0665 -0.3267 72 PRO B C 9332 O O . PRO B 39 ? 1.0415 0.8638 0.4863 -0.0562 -0.0714 -0.3354 72 PRO B O 9333 C CB . PRO B 39 ? 1.0141 0.8536 0.4505 -0.0506 -0.0729 -0.3179 72 PRO B CB 9334 C CG . PRO B 39 ? 1.0403 0.8754 0.4494 -0.0477 -0.0710 -0.3248 72 PRO B CG 9335 C CD . PRO B 39 ? 1.0425 0.8748 0.4495 -0.0482 -0.0499 -0.3247 72 PRO B CD 9343 N N . GLU B 40 ? 1.0255 0.8631 0.5144 -0.0622 -0.0682 -0.3229 73 GLU B N 9344 C CA . GLU B 40 ? 1.0511 0.8850 0.5507 -0.0674 -0.0772 -0.3281 73 GLU B CA 9345 C C . GLU B 40 ? 1.0558 0.8867 0.5450 -0.0689 -0.0970 -0.3289 73 GLU B C 9346 O O . GLU B 40 ? 1.0963 0.9298 0.5760 -0.0661 -0.1034 -0.3241 73 GLU B O 9347 C CB . GLU B 40 ? 1.0314 0.8765 0.5649 -0.0727 -0.0721 -0.3236 73 GLU B CB 9348 C CG . GLU B 40 ? 1.0338 0.8799 0.5794 -0.0721 -0.0548 -0.3244 73 GLU B CG 9349 C CD . GLU B 40 ? 1.0133 0.8720 0.5919 -0.0763 -0.0500 -0.3189 73 GLU B CD 9350 O OE1 . GLU B 40 ? 0.9851 0.8539 0.5772 -0.0790 -0.0577 -0.3134 73 GLU B OE1 9351 O OE2 . GLU B 40 ? 1.0163 0.8750 0.6076 -0.0768 -0.0386 -0.3203 73 GLU B OE2 9358 N N . PHE B 41 ? 1.0236 0.8487 0.5151 -0.0738 -0.1070 -0.3348 74 PHE B N 9359 C CA . PHE B 41 ? 1.0371 0.8576 0.5169 -0.0764 -0.1261 -0.3364 74 PHE B CA 9360 C C . PHE B 41 ? 1.0602 0.8915 0.5530 -0.0805 -0.1342 -0.3277 74 PHE B C 9361 O O . PHE B 41 ? 1.0412 0.8712 0.5206 -0.0794 -0.1447 -0.3241 74 PHE B O 9362 C CB . PHE B 41 ? 1.0376 0.8524 0.5229 -0.0832 -0.1341 -0.3432 74 PHE B CB 9363 C CG . PHE B 41 ? 1.0607 0.8726 0.5370 -0.0875 -0.1523 -0.3436 74 PHE B CG 9364 C CD1 . PHE B 41 ? 1.0849 0.8891 0.5361 -0.0811 -0.1593 -0.3471 74 PHE B CD1 9365 C CD2 . PHE B 41 ? 1.0600 0.8800 0.5546 -0.0978 -0.1626 -0.3415 74 PHE B CD2 9366 C CE1 . PHE B 41 ? 1.1144 0.9150 0.5571 -0.0850 -0.1770 -0.3472 74 PHE B CE1 9367 C CE2 . PHE B 41 ? 1.0618 0.8797 0.5480 -0.1039 -0.1790 -0.3414 74 PHE B CE2 9368 C CZ . PHE B 41 ? 1.0980 0.9030 0.5561 -0.0984 -0.1865 -0.3431 74 PHE B CZ 9378 N N . LEU B 42 ? 1.0922 0.9378 0.6154 -0.0851 -0.1280 -0.3232 75 LEU B N 9379 C CA . LEU B 42 ? 1.1204 0.9800 0.6595 -0.0885 -0.1340 -0.3161 75 LEU B CA 9380 C C . LEU B 42 ? 1.0600 0.9189 0.5861 -0.0817 -0.1300 -0.3094 75 LEU B C 9381 O O . LEU B 42 ? 1.0930 0.9551 0.6152 -0.0829 -0.1395 -0.3046 75 LEU B O 9382 C CB . LEU B 42 ? 1.0944 0.9726 0.6718 -0.0929 -0.1268 -0.3136 75 LEU B CB 9383 C CG . LEU B 42 ? 1.1042 0.9829 0.6970 -0.0984 -0.1258 -0.3197 75 LEU B CG 9384 C CD1 . LEU B 42 ? 1.0429 0.9414 0.6728 -0.1029 -0.1222 -0.3164 75 LEU B CD1 9385 C CD2 . LEU B 42 ? 1.1522 1.0223 0.7312 -0.1034 -0.1409 -0.3262 75 LEU B CD2 9397 N N . THR B 43 ? 0.9596 0.8153 0.4796 -0.0753 -0.1158 -0.3092 76 THR B N 9398 C CA . THR B 43 ? 0.9345 0.7906 0.4420 -0.0685 -0.1106 -0.3034 76 THR B CA 9399 C C . THR B 43 ? 0.9900 0.8374 0.4686 -0.0633 -0.1213 -0.3045 76 THR B C 9400 O O . THR B 43 ? 0.9752 0.8261 0.4477 -0.0597 -0.1254 -0.2980 76 THR B O 9401 C CB . THR B 43 ? 0.9318 0.7894 0.4411 -0.0647 -0.0916 -0.3033 76 THR B CB 9402 O OG1 . THR B 43 ? 0.8967 0.7641 0.4363 -0.0692 -0.0819 -0.3014 76 THR B OG1 9403 C CG2 . THR B 43 ? 0.9218 0.7828 0.4208 -0.0591 -0.0856 -0.2965 76 THR B CG2 9411 N N . ARG B 44 ? 1.0455 0.8847 0.5100 -0.0625 -0.1255 -0.3125 77 ARG B N 9412 C CA . ARG B 44 ? 1.1060 0.9440 0.5494 -0.0566 -0.1359 -0.3154 77 ARG B CA 9413 C C . ARG B 44 ? 1.0631 0.9001 0.5067 -0.0596 -0.1533 -0.3090 77 ARG B C 9414 O O . ARG B 44 ? 1.0626 0.9098 0.4994 -0.0513 -0.1596 -0.3080 77 ARG B O 9415 C CB . ARG B 44 ? 1.2295 1.0612 0.6622 -0.0565 -0.1394 -0.3264 77 ARG B CB 9416 C CG . ARG B 44 ? 1.2829 1.1100 0.7112 -0.0556 -0.1229 -0.3329 77 ARG B CG 9417 C CD . ARG B 44 ? 1.2726 1.0962 0.6833 -0.0537 -0.1258 -0.3443 77 ARG B CD 9418 N NE . ARG B 44 ? 1.2348 1.0673 0.6254 -0.0495 -0.1211 -0.3470 77 ARG B NE 9419 C CZ . ARG B 44 ? 1.2248 1.0527 0.5995 -0.0481 -0.1047 -0.3497 77 ARG B CZ 9420 N NH1 . ARG B 44 ? 1.2735 1.1064 0.6260 -0.0473 -0.1009 -0.3507 77 ARG B NH1 9421 N NH2 . ARG B 44 ? 1.1774 0.9954 0.5573 -0.0485 -0.0916 -0.3514 77 ARG B NH2 9435 N N . ILE B 45 ? 1.0374 0.8708 0.4934 -0.0729 -0.1596 -0.3066 78 ILE B N 9436 C CA . ILE B 45 ? 1.0380 0.8731 0.4938 -0.0854 -0.1726 -0.3001 78 ILE B CA 9437 C C . ILE B 45 ? 1.0293 0.8745 0.4928 -0.0859 -0.1691 -0.2909 78 ILE B C 9438 O O . ILE B 45 ? 1.0227 0.8682 0.4716 -0.0941 -0.1744 -0.2842 78 ILE B O 9439 C CB . ILE B 45 ? 1.0220 0.8701 0.5025 -0.0971 -0.1780 -0.3049 78 ILE B CB 9440 C CG1 . ILE B 45 ? 1.0429 0.8784 0.5111 -0.0995 -0.1841 -0.3126 78 ILE B CG1 9441 C CG2 . ILE B 45 ? 1.0059 0.8739 0.4998 -0.1075 -0.1893 -0.3018 78 ILE B CG2 9442 C CD1 . ILE B 45 ? 1.0329 0.8803 0.5251 -0.1089 -0.1898 -0.3184 78 ILE B CD1 9454 N N . LYS B 46 ? 0.9746 0.8841 0.6003 -0.1159 -0.2700 -0.2036 79 LYS B N 9455 C CA . LYS B 46 ? 0.9999 0.9208 0.6373 -0.1142 -0.2645 -0.1862 79 LYS B CA 9456 C C . LYS B 46 ? 1.0314 0.9533 0.6299 -0.1102 -0.2586 -0.1800 79 LYS B C 9457 O O . LYS B 46 ? 1.0337 0.9669 0.6348 -0.1106 -0.2635 -0.1645 79 LYS B O 9458 C CB . LYS B 46 ? 0.9859 0.9038 0.6450 -0.1127 -0.2525 -0.1869 79 LYS B CB 9459 C CG . LYS B 46 ? 0.9740 0.8971 0.6789 -0.1162 -0.2585 -0.1861 79 LYS B CG 9460 C CD . LYS B 46 ? 0.9464 0.8646 0.6679 -0.1139 -0.2463 -0.1905 79 LYS B CD 9461 C CE . LYS B 46 ? 0.9355 0.8630 0.6564 -0.1079 -0.2299 -0.1793 79 LYS B CE 9462 N NZ . LYS B 46 ? 0.9456 0.8773 0.6939 -0.1032 -0.2116 -0.1799 79 LYS B NZ 9476 N N . LEU B 47 ? 1.0425 0.9529 0.6057 -0.1059 -0.2477 -0.1913 80 LEU B N 9477 C CA . LEU B 47 ? 1.0665 0.9782 0.5903 -0.1016 -0.2400 -0.1842 80 LEU B CA 9478 C C . LEU B 47 ? 1.1165 1.0380 0.6219 -0.1021 -0.2522 -0.1765 80 LEU B C 9479 O O . LEU B 47 ? 1.1163 1.0455 0.6073 -0.1013 -0.2509 -0.1607 80 LEU B O 9480 C CB . LEU B 47 ? 1.0839 0.9832 0.5719 -0.0954 -0.2262 -0.1995 80 LEU B CB 9481 C CG . LEU B 47 ? 1.0709 0.9659 0.5653 -0.0915 -0.2050 -0.1988 80 LEU B CG 9482 C CD1 . LEU B 47 ? 1.0987 0.9816 0.5606 -0.0844 -0.1924 -0.2163 80 LEU B CD1 9483 C CD2 . LEU B 47 ? 1.0477 0.9580 0.5469 -0.0887 -0.1925 -0.1766 80 LEU B CD2 9495 N N . PHE B 48 ? 1.1429 1.0643 0.6496 -0.1041 -0.2646 -0.1869 81 PHE B N 9496 C CA . PHE B 48 ? 1.1779 1.1082 0.6636 -0.1040 -0.2761 -0.1822 81 PHE B CA 9497 C C . PHE B 48 ? 1.1600 1.1022 0.6772 -0.1091 -0.2890 -0.1664 81 PHE B C 9498 O O . PHE B 48 ? 1.1852 1.1362 0.6886 -0.1092 -0.2981 -0.1585 81 PHE B O 9499 C CB . PHE B 48 ? 1.2086 1.1331 0.6775 -0.1037 -0.2835 -0.2019 81 PHE B CB 9500 C CG . PHE B 48 ? 1.2459 1.1801 0.6864 -0.1023 -0.2938 -0.1993 81 PHE B CG 9501 C CD1 . PHE B 48 ? 1.2757 1.2154 0.6728 -0.0951 -0.2862 -0.1957 81 PHE B CD1 9502 C CD2 . PHE B 48 ? 1.2564 1.1954 0.7132 -0.1078 -0.3108 -0.1993 81 PHE B CD2 9503 C CE1 . PHE B 48 ? 1.3143 1.2654 0.6851 -0.0931 -0.2957 -0.1925 81 PHE B CE1 9504 C CE2 . PHE B 48 ? 1.2812 1.2299 0.7118 -0.1063 -0.3205 -0.1971 81 PHE B CE2 9505 C CZ . PHE B 48 ? 1.3101 1.2654 0.6976 -0.0988 -0.3131 -0.1938 81 PHE B CZ 9515 N N . LEU B 49 ? 1.1183 1.0622 0.6775 -0.1125 -0.2893 -0.1615 82 LEU B N 9516 C CA . LEU B 49 ? 1.1002 1.0565 0.6917 -0.1158 -0.2997 -0.1467 82 LEU B CA 9517 C C . LEU B 49 ? 1.0762 1.0404 0.6829 -0.1141 -0.2936 -0.1294 82 LEU B C 9518 O O . LEU B 49 ? 1.0734 1.0489 0.6999 -0.1148 -0.3009 -0.1155 82 LEU B O 9519 C CB . LEU B 49 ? 1.0748 1.0311 0.7051 -0.1199 -0.3058 -0.1517 82 LEU B CB 9520 C CG . LEU B 49 ? 1.0958 1.0447 0.7199 -0.1235 -0.3159 -0.1667 82 LEU B CG 9521 C CD1 . LEU B 49 ? 1.0657 1.0165 0.7329 -0.1282 -0.3228 -0.1658 82 LEU B CD1 9522 C CD2 . LEU B 49 ? 1.1124 1.0663 0.7134 -0.1241 -0.3275 -0.1648 82 LEU B CD2 9534 N N . LYS B 50 ? 0.9992 0.9573 0.5972 -0.1116 -0.2804 -0.1306 83 LYS B N 9535 C CA . LYS B 50 ? 0.9636 0.9281 0.5752 -0.1102 -0.2753 -0.1153 83 LYS B CA 9536 C C . LYS B 50 ? 0.9976 0.9672 0.5840 -0.1098 -0.2781 -0.1010 83 LYS B C 9537 O O . LYS B 50 ? 1.0195 0.9839 0.5661 -0.1085 -0.2731 -0.1036 83 LYS B O 9538 C CB . LYS B 50 ? 0.9667 0.9222 0.5741 -0.1085 -0.2605 -0.1208 83 LYS B CB 9541 N N . PRO B 51 ? 1.0133 0.9944 0.6233 -0.1101 -0.2858 -0.0851 84 PRO B N 9542 C CA . PRO B 51 ? 1.0442 1.0310 0.6356 -0.1103 -0.2893 -0.0688 84 PRO B CA 9543 C C . PRO B 51 ? 1.0361 1.0215 0.6223 -0.1099 -0.2801 -0.0585 84 PRO B C 9544 O O . PRO B 51 ? 1.0034 0.9883 0.6176 -0.1072 -0.2713 -0.0613 84 PRO B O 9545 C CB . PRO B 51 ? 1.0282 1.0265 0.6533 -0.1104 -0.3005 -0.0574 84 PRO B CB 9546 C CG . PRO B 51 ? 0.9840 0.9844 0.6485 -0.1087 -0.2979 -0.0628 84 PRO B CG 9547 C CD . PRO B 51 ? 0.9761 0.9665 0.6310 -0.1097 -0.2916 -0.0809 84 PRO B CD 9555 N N . THR B 52 ? 1.0932 1.0828 0.6547 -0.1090 -0.2765 -0.0457 85 THR B N 9556 C CA . THR B 52 ? 1.0941 1.0883 0.6665 -0.1041 -0.2595 -0.0334 85 THR B CA 9557 C C . THR B 52 ? 1.0367 1.0372 0.6542 -0.1031 -0.2640 -0.0217 85 THR B C 9558 O O . THR B 52 ? 1.0417 1.0464 0.6741 -0.1059 -0.2811 -0.0167 85 THR B O 9559 C CB . THR B 52 ? 1.1479 1.1495 0.6905 -0.1030 -0.2557 -0.0175 85 THR B CB 9560 O OG1 . THR B 52 ? 1.1631 1.1722 0.7052 -0.1071 -0.2742 -0.0041 85 THR B OG1 9561 C CG2 . THR B 52 ? 1.2058 1.2028 0.7015 -0.1010 -0.2484 -0.0300 85 THR B CG2 9569 N N . PRO B 53 ? 0.9960 0.9973 0.6355 -0.0983 -0.2493 -0.0179 86 PRO B N 9570 C CA . PRO B 53 ? 0.9510 0.9577 0.6332 -0.0957 -0.2544 -0.0091 86 PRO B CA 9571 C C . PRO B 53 ? 0.9676 0.9816 0.6569 -0.0975 -0.2684 0.0102 86 PRO B C 9572 O O . PRO B 53 ? 0.9282 0.9459 0.6460 -0.0968 -0.2816 0.0135 86 PRO B O 9573 C CB . PRO B 53 ? 0.9160 0.9218 0.6120 -0.0906 -0.2357 -0.0070 86 PRO B CB 9574 C CG . PRO B 53 ? 0.9300 0.9289 0.5973 -0.0903 -0.2205 -0.0203 86 PRO B CG 9575 C CD . PRO B 53 ? 0.9731 0.9707 0.6004 -0.0944 -0.2280 -0.0219 86 PRO B CD 9583 N N . ASN B 54 ? 0.9829 1.0000 0.6468 -0.0992 -0.2652 0.0233 87 ASN B N 9584 C CA . ASN B 54 ? 0.9690 0.9940 0.6391 -0.1013 -0.2780 0.0438 87 ASN B CA 9585 C C . ASN B 54 ? 1.0064 1.0331 0.6681 -0.1060 -0.2979 0.0416 87 ASN B C 9586 O O . ASN B 54 ? 1.0439 1.0762 0.7255 -0.1072 -0.3123 0.0546 87 ASN B O 9587 C CB . ASN B 54 ? 0.9843 1.0154 0.6275 -0.1016 -0.2689 0.0598 87 ASN B CB 9588 C CG . ASN B 54 ? 0.9828 1.0149 0.6434 -0.0973 -0.2521 0.0690 87 ASN B CG 9589 O OD1 . ASN B 54 ? 0.9425 0.9682 0.6189 -0.0941 -0.2416 0.0565 87 ASN B OD1 9590 N ND2 . ASN B 54 ? 0.9989 1.0402 0.6587 -0.0975 -0.2498 0.0922 87 ASN B ND2 9597 N N . THR B 55 ? 0.9807 1.0024 0.6148 -0.1087 -0.2994 0.0251 88 THR B N 9598 C CA . THR B 55 ? 0.9646 0.9877 0.5993 -0.1114 -0.3149 0.0201 88 THR B CA 9599 C C . THR B 55 ? 0.8908 0.9160 0.5723 -0.1073 -0.3179 0.0157 88 THR B C 9600 O O . THR B 55 ? 0.8714 0.9034 0.5759 -0.1056 -0.3263 0.0233 88 THR B O 9601 C CB . THR B 55 ? 1.0185 1.0355 0.6256 -0.1120 -0.3113 0.0005 88 THR B CB 9602 O OG1 . THR B 55 ? 1.0764 1.0935 0.6381 -0.1133 -0.3079 0.0036 88 THR B OG1 9603 C CG2 . THR B 55 ? 1.0303 1.0513 0.6529 -0.1116 -0.3208 -0.0049 88 THR B CG2 9611 N N . VAL B 56 ? 0.8747 0.8952 0.5694 -0.1050 -0.3099 0.0036 89 VAL B N 9612 C CA . VAL B 56 ? 0.8399 0.8652 0.5770 -0.0992 -0.3101 -0.0012 89 VAL B CA 9613 C C . VAL B 56 ? 0.8313 0.8624 0.5984 -0.0950 -0.3157 0.0130 89 VAL B C 9614 O O . VAL B 56 ? 0.7958 0.8341 0.5923 -0.0899 -0.3199 0.0142 89 VAL B O 9615 C CB . VAL B 56 ? 0.8026 0.8231 0.5466 -0.0970 -0.2997 -0.0149 89 VAL B CB 9616 C CG1 . VAL B 56 ? 0.7462 0.7755 0.5330 -0.0895 -0.2989 -0.0186 89 VAL B CG1 9617 C CG2 . VAL B 56 ? 0.8371 0.8503 0.5550 -0.1007 -0.2944 -0.0299 89 VAL B CG2 9627 N N . HIS B 57 ? 0.8496 0.8778 0.6101 -0.0967 -0.3157 0.0241 90 HIS B N 9628 C CA . HIS B 57 ? 0.8777 0.9100 0.6697 -0.0925 -0.3224 0.0378 90 HIS B CA 9629 C C . HIS B 57 ? 0.8541 0.8920 0.6503 -0.0936 -0.3326 0.0509 90 HIS B C 9630 O O . HIS B 57 ? 0.8697 0.9115 0.6989 -0.0879 -0.3381 0.0558 90 HIS B O 9631 C CB . HIS B 57 ? 0.9354 0.9654 0.7291 -0.0907 -0.3087 0.0475 90 HIS B CB 9632 C CG . HIS B 57 ? 0.9221 0.9546 0.7513 -0.0866 -0.3167 0.0614 90 HIS B CG 9633 N ND1 . HIS B 57 ? 0.9499 0.9853 0.7790 -0.0898 -0.3228 0.0821 90 HIS B ND1 9634 C CD2 . HIS B 57 ? 0.8934 0.9262 0.7603 -0.0789 -0.3206 0.0572 90 HIS B CD2 9635 C CE1 . HIS B 57 ? 0.9338 0.9695 0.8013 -0.0850 -0.3308 0.0900 90 HIS B CE1 9636 N NE2 . HIS B 57 ? 0.9060 0.9396 0.7956 -0.0778 -0.3299 0.0740 90 HIS B NE2 9644 N N . TYR B 58 ? 0.8397 0.8780 0.6015 -0.1001 -0.3346 0.0557 91 TYR B N 9645 C CA . TYR B 58 ? 0.8502 0.8944 0.6133 -0.1016 -0.3441 0.0680 91 TYR B CA 9646 C C . TYR B 58 ? 0.8379 0.8855 0.6238 -0.0972 -0.3467 0.0583 91 TYR B C 9647 O O . TYR B 58 ? 0.8231 0.8752 0.6341 -0.0940 -0.3535 0.0667 91 TYR B O 9648 C CB . TYR B 58 ? 0.8725 0.9179 0.5916 -0.1079 -0.3444 0.0722 91 TYR B CB 9649 C CG . TYR B 58 ? 0.8742 0.9266 0.5933 -0.1094 -0.3543 0.0850 91 TYR B CG 9650 C CD1 . TYR B 58 ? 0.8753 0.9294 0.5948 -0.1090 -0.3582 0.0755 91 TYR B CD1 9651 C CD2 . TYR B 58 ? 0.8470 0.9054 0.5682 -0.1115 -0.3598 0.1079 91 TYR B CD2 9652 C CE1 . TYR B 58 ? 0.8608 0.9213 0.5802 -0.1106 -0.3674 0.0872 91 TYR B CE1 9653 C CE2 . TYR B 58 ? 0.8293 0.8946 0.5515 -0.1129 -0.3686 0.1201 91 TYR B CE2 9654 C CZ . TYR B 58 ? 0.8633 0.9292 0.5835 -0.1125 -0.3724 0.1090 91 TYR B CZ 9655 O OH . TYR B 58 ? 0.9022 0.9750 0.6232 -0.1141 -0.3813 0.1212 91 TYR B OH 9665 N N . ILE B 59 ? 0.8312 0.8772 0.6089 -0.0970 -0.3410 0.0415 92 ILE B N 9666 C CA . ILE B 59 ? 0.7954 0.8468 0.5931 -0.0936 -0.3426 0.0338 92 ILE B CA 9667 C C . ILE B 59 ? 0.7613 0.8177 0.5990 -0.0848 -0.3406 0.0330 92 ILE B C 9668 O O . ILE B 59 ? 0.7011 0.7645 0.5594 -0.0807 -0.3441 0.0345 92 ILE B O 9669 C CB . ILE B 59 ? 0.7881 0.8368 0.5718 -0.0956 -0.3369 0.0173 92 ILE B CB 9670 C CG1 . ILE B 59 ? 0.8297 0.8751 0.5765 -0.1023 -0.3411 0.0162 92 ILE B CG1 9671 C CG2 . ILE B 59 ? 0.7458 0.8022 0.5575 -0.0913 -0.3368 0.0108 92 ILE B CG2 9672 C CD1 . ILE B 59 ? 0.8488 0.8867 0.5710 -0.1051 -0.3345 0.0007 92 ILE B CD1 9684 N N . LEU B 60 ? 0.7899 0.8432 0.6373 -0.0813 -0.3348 0.0304 93 LEU B N 9685 C CA . LEU B 60 ? 0.8019 0.8605 0.6852 -0.0713 -0.3320 0.0275 93 LEU B CA 9686 C C . LEU B 60 ? 0.8098 0.8687 0.7136 -0.0674 -0.3395 0.0401 93 LEU B C 9687 O O . LEU B 60 ? 0.7892 0.8536 0.7217 -0.0583 -0.3394 0.0382 93 LEU B O 9688 C CB . LEU B 60 ? 0.7778 0.8331 0.6648 -0.0683 -0.3232 0.0186 93 LEU B CB 9689 C CG . LEU B 60 ? 0.7496 0.8079 0.6340 -0.0676 -0.3144 0.0042 93 LEU B CG 9690 C CD1 . LEU B 60 ? 0.7260 0.7794 0.6093 -0.0663 -0.3063 -0.0029 93 LEU B CD1 9691 C CD2 . LEU B 60 ? 0.7207 0.7919 0.6335 -0.0591 -0.3126 0.0006 93 LEU B CD2 9703 N N . THR B 61 ? 0.8345 0.8883 0.7235 -0.0741 -0.3460 0.0535 94 THR B N 9704 C CA . THR B 61 ? 0.8036 0.8567 0.7139 -0.0717 -0.3543 0.0677 94 THR B CA 9705 C C . THR B 61 ? 0.8206 0.8770 0.7254 -0.0758 -0.3632 0.0792 94 THR B C 9706 O O . THR B 61 ? 0.8370 0.8927 0.7564 -0.0758 -0.3712 0.0935 94 THR B O 9707 C CB . THR B 61 ? 0.7894 0.8368 0.6938 -0.0761 -0.3563 0.0795 94 THR B CB 9708 O OG1 . THR B 61 ? 0.8159 0.8630 0.6814 -0.0862 -0.3563 0.0867 94 THR B OG1 9709 C CG2 . THR B 61 ? 0.7799 0.8239 0.6938 -0.0714 -0.3484 0.0685 94 THR B CG2 9717 N N . HIS B 62 ? 0.8376 0.8975 0.7234 -0.0793 -0.3622 0.0731 95 HIS B N 9718 C CA . HIS B 62 ? 0.8264 0.8905 0.7080 -0.0825 -0.3703 0.0818 95 HIS B CA 9719 C C . HIS B 62 ? 0.7972 0.8673 0.6898 -0.0781 -0.3683 0.0709 95 HIS B C 9720 O O . HIS B 62 ? 0.7975 0.8697 0.6999 -0.0729 -0.3605 0.0582 95 HIS B O 9721 C CB . HIS B 62 ? 0.8508 0.9142 0.6940 -0.0921 -0.3728 0.0880 95 HIS B CB 9722 C CG . HIS B 62 ? 0.8628 0.9244 0.6950 -0.0966 -0.3756 0.1043 95 HIS B CG 9723 N ND1 . HIS B 62 ? 0.8765 0.9338 0.7069 -0.0964 -0.3702 0.1041 95 HIS B ND1 9724 C CD2 . HIS B 62 ? 0.8796 0.9450 0.7034 -0.1013 -0.3831 0.1232 95 HIS B CD2 9725 C CE1 . HIS B 62 ? 0.8809 0.9400 0.7028 -0.1009 -0.3741 0.1233 95 HIS B CE1 9726 N NE2 . HIS B 62 ? 0.8799 0.9446 0.6979 -0.1038 -0.3816 0.1355 95 HIS B NE2 9734 N N . PHE B 63 ? 0.7887 0.8630 0.6806 -0.0803 -0.3755 0.0775 96 PHE B N 9735 C CA . PHE B 63 ? 0.7624 0.8436 0.6647 -0.0770 -0.3751 0.0704 96 PHE B CA 9736 C C . PHE B 63 ? 0.7653 0.8519 0.7010 -0.0659 -0.3711 0.0659 96 PHE B C 9737 O O . PHE B 63 ? 0.6776 0.7706 0.6217 -0.0613 -0.3646 0.0557 96 PHE B O 9738 C CB . PHE B 63 ? 0.7404 0.8218 0.6247 -0.0806 -0.3696 0.0577 96 PHE B CB 9739 C CG . PHE B 63 ? 0.7957 0.8710 0.6440 -0.0897 -0.3717 0.0584 96 PHE B CG 9740 C CD1 . PHE B 63 ? 0.7903 0.8669 0.6209 -0.0955 -0.3801 0.0653 96 PHE B CD1 9741 C CD2 . PHE B 63 ? 0.7916 0.8607 0.6224 -0.0918 -0.3649 0.0517 96 PHE B CD2 9742 C CE1 . PHE B 63 ? 0.8022 0.8749 0.5971 -0.1022 -0.3815 0.0649 96 PHE B CE1 9743 C CE2 . PHE B 63 ? 0.8036 0.8681 0.5984 -0.0988 -0.3660 0.0515 96 PHE B CE2 9744 C CZ . PHE B 63 ? 0.8198 0.8866 0.5961 -0.1035 -0.3742 0.0578 96 PHE B CZ 9754 N N . LYS B 64 ? 0.8662 0.9509 0.8208 -0.0613 -0.3753 0.0740 97 LYS B N 9755 C CA . LYS B 64 ? 0.9097 0.9985 0.8939 -0.0494 -0.3717 0.0690 97 LYS B CA 9756 C C . LYS B 64 ? 0.8413 0.9417 0.8379 -0.0432 -0.3696 0.0639 97 LYS B C 9757 O O . LYS B 64 ? 0.8823 0.9903 0.8925 -0.0345 -0.3618 0.0547 97 LYS B O 9758 C CB . LYS B 64 ? 0.9812 1.0645 0.9832 -0.0467 -0.3795 0.0795 97 LYS B CB 9759 C CG . LYS B 64 ? 0.9784 1.0633 1.0094 -0.0337 -0.3765 0.0730 97 LYS B CG 9760 C CD . LYS B 64 ? 0.9930 1.0723 1.0436 -0.0311 -0.3863 0.0832 97 LYS B CD 9761 C CE . LYS B 64 ? 1.0233 1.0915 1.0706 -0.0389 -0.3928 0.0954 97 LYS B CE 9762 N NZ . LYS B 64 ? 1.0449 1.1080 1.1125 -0.0382 -0.4035 0.1078 97 LYS B NZ 9776 N N . GLY B 65 ? 0.7751 0.8784 0.7672 -0.0476 -0.3768 0.0711 98 GLY B N 9777 C CA . GLY B 65 ? 0.6854 0.8004 0.6901 -0.0422 -0.3762 0.0689 98 GLY B CA 9778 C C . GLY B 65 ? 0.6446 0.7671 0.6443 -0.0423 -0.3688 0.0593 98 GLY B C 9779 O O . GLY B 65 ? 0.6119 0.7467 0.6276 -0.0344 -0.3646 0.0557 98 GLY B O 9783 N N . PHE B 66 ? 0.6623 0.7780 0.6398 -0.0511 -0.3674 0.0558 99 PHE B N 9784 C CA . PHE B 66 ? 0.6795 0.7998 0.6519 -0.0529 -0.3617 0.0470 99 PHE B CA 9785 C C . PHE B 66 ? 0.6849 0.8107 0.6711 -0.0444 -0.3511 0.0385 99 PHE B C 9786 O O . PHE B 66 ? 0.6680 0.8046 0.6644 -0.0405 -0.3459 0.0337 99 PHE B O 9787 C CB . PHE B 66 ? 0.6978 0.8077 0.6410 -0.0645 -0.3639 0.0448 99 PHE B CB 9788 C CG . PHE B 66 ? 0.6884 0.7986 0.6260 -0.0663 -0.3569 0.0339 99 PHE B CG 9789 C CD1 . PHE B 66 ? 0.6689 0.7834 0.6060 -0.0700 -0.3588 0.0307 99 PHE B CD1 9790 C CD2 . PHE B 66 ? 0.6864 0.7917 0.6202 -0.0648 -0.3491 0.0276 99 PHE B CD2 9791 C CE1 . PHE B 66 ? 0.6341 0.7480 0.5683 -0.0721 -0.3534 0.0215 99 PHE B CE1 9792 C CE2 . PHE B 66 ? 0.6553 0.7605 0.5849 -0.0667 -0.3429 0.0179 99 PHE B CE2 9793 C CZ . PHE B 66 ? 0.6347 0.7441 0.5649 -0.0704 -0.3452 0.0149 99 PHE B CZ 9803 N N . TRP B 67 ? 0.6496 0.7685 0.6370 -0.0416 -0.3484 0.0376 100 TRP B N 9804 C CA . TRP B 67 ? 0.6141 0.7373 0.6133 -0.0336 -0.3387 0.0296 100 TRP B CA 9805 C C . TRP B 67 ? 0.6715 0.8084 0.6961 -0.0206 -0.3355 0.0290 100 TRP B C 9806 O O . TRP B 67 ? 0.6341 0.7822 0.6690 -0.0137 -0.3271 0.0230 100 TRP B O 9807 C CB . TRP B 67 ? 0.5697 0.6805 0.5635 -0.0347 -0.3381 0.0294 100 TRP B CB 9808 C CG . TRP B 67 ? 0.5853 0.6855 0.5527 -0.0458 -0.3384 0.0282 100 TRP B CG 9809 C CD1 . TRP B 67 ? 0.6081 0.6975 0.5569 -0.0540 -0.3451 0.0358 100 TRP B CD1 9810 C CD2 . TRP B 67 ? 0.5966 0.6967 0.5520 -0.0497 -0.3318 0.0193 100 TRP B CD2 9811 N NE1 . TRP B 67 ? 0.6196 0.7025 0.5431 -0.0622 -0.3424 0.0312 100 TRP B NE1 9812 C CE2 . TRP B 67 ? 0.6165 0.7046 0.5442 -0.0598 -0.3345 0.0203 100 TRP B CE2 9813 C CE3 . TRP B 67 ? 0.5681 0.6778 0.5338 -0.0455 -0.3241 0.0112 100 TRP B CE3 9814 C CZ2 . TRP B 67 ? 0.6308 0.7144 0.5403 -0.0655 -0.3296 0.0117 100 TRP B CZ2 9815 C CZ3 . TRP B 67 ? 0.5679 0.6731 0.5185 -0.0519 -0.3200 0.0039 100 TRP B CZ3 9816 C CH2 . TRP B 67 ? 0.5926 0.6839 0.5151 -0.0617 -0.3227 0.0032 100 TRP B CH2 9827 N N . ASN B 68 ? 0.7437 0.8807 0.7779 -0.0171 -0.3422 0.0358 101 ASN B N 9828 C CA . ASN B 68 ? 0.7715 0.9217 0.8274 -0.0043 -0.3399 0.0353 101 ASN B CA 9829 C C . ASN B 68 ? 0.7624 0.9304 0.8236 -0.0015 -0.3362 0.0347 101 ASN B C 9830 O O . ASN B 68 ? 0.7753 0.9590 0.8521 0.0097 -0.3303 0.0327 101 ASN B O 9831 C CB . ASN B 68 ? 0.7597 0.9051 0.8235 -0.0025 -0.3493 0.0430 101 ASN B CB 9832 C CG . ASN B 68 ? 0.8088 0.9391 0.8760 -0.0020 -0.3529 0.0442 101 ASN B CG 9833 O OD1 . ASN B 68 ? 0.8135 0.9414 0.8868 0.0035 -0.3471 0.0375 101 ASN B OD1 9834 N ND2 . ASN B 68 ? 0.8241 0.9444 0.8888 -0.0081 -0.3631 0.0538 101 ASN B ND2 9841 N N . VAL B 69 ? 0.7247 0.8906 0.7729 -0.0117 -0.3402 0.0371 102 VAL B N 9842 C CA . VAL B 69 ? 0.6837 0.8643 0.7377 -0.0107 -0.3382 0.0372 102 VAL B CA 9843 C C . VAL B 69 ? 0.6794 0.8653 0.7335 -0.0102 -0.3292 0.0301 102 VAL B C 9844 O O . VAL B 69 ? 0.6409 0.8450 0.7096 -0.0019 -0.3231 0.0295 102 VAL B O 9845 C CB . VAL B 69 ? 0.6590 0.8330 0.7001 -0.0225 -0.3473 0.0421 102 VAL B CB 9846 C CG1 . VAL B 69 ? 0.6523 0.8390 0.7007 -0.0229 -0.3462 0.0421 102 VAL B CG1 9847 C CG2 . VAL B 69 ? 0.6641 0.8361 0.7081 -0.0222 -0.3560 0.0504 102 VAL B CG2 9857 N N . VAL B 70 ? 0.7057 0.8769 0.7435 -0.0187 -0.3284 0.0255 103 VAL B N 9858 C CA . VAL B 70 ? 0.6738 0.8476 0.7111 -0.0189 -0.3202 0.0186 103 VAL B CA 9859 C C . VAL B 70 ? 0.6420 0.8284 0.6963 -0.0059 -0.3110 0.0159 103 VAL B C 9860 O O . VAL B 70 ? 0.6610 0.8624 0.7258 -0.0009 -0.3040 0.0141 103 VAL B O 9861 C CB . VAL B 70 ? 0.6717 0.8265 0.6875 -0.0289 -0.3206 0.0138 103 VAL B CB 9862 C CG1 . VAL B 70 ? 0.6366 0.7937 0.6541 -0.0276 -0.3115 0.0062 103 VAL B CG1 9863 C CG2 . VAL B 70 ? 0.7053 0.8496 0.7017 -0.0416 -0.3287 0.0154 103 VAL B CG2 9873 N N . ASN B 71 ? 0.5975 0.7780 0.6551 -0.0005 -0.3116 0.0162 104 ASN B N 9874 C CA . ASN B 71 ? 0.5584 0.7475 0.6307 0.0118 -0.3040 0.0131 104 ASN B CA 9875 C C . ASN B 71 ? 0.5663 0.7795 0.6555 0.0226 -0.2995 0.0165 104 ASN B C 9876 O O . ASN B 71 ? 0.5916 0.8168 0.6910 0.0312 -0.2909 0.0147 104 ASN B O 9877 C CB . ASN B 71 ? 0.5663 0.7427 0.6415 0.0155 -0.3085 0.0135 104 ASN B CB 9878 C CG . ASN B 71 ? 0.5970 0.7528 0.6582 0.0069 -0.3113 0.0113 104 ASN B CG 9879 O OD1 . ASN B 71 ? 0.6098 0.7617 0.6611 0.0016 -0.3066 0.0067 104 ASN B OD1 9880 N ND2 . ASN B 71 ? 0.6128 0.7558 0.6738 0.0056 -0.3193 0.0155 104 ASN B ND2 9887 N N . ASN B 72 ? 0.5615 0.7821 0.6534 0.0222 -0.3054 0.0225 105 ASN B N 9888 C CA . ASN B 72 ? 0.5487 0.7941 0.6563 0.0330 -0.3018 0.0275 105 ASN B CA 9889 C C . ASN B 72 ? 0.5436 0.8042 0.6540 0.0306 -0.2996 0.0298 105 ASN B C 9890 O O . ASN B 72 ? 0.5522 0.8336 0.6741 0.0380 -0.2986 0.0355 105 ASN B O 9891 C CB . ASN B 72 ? 0.5569 0.8030 0.6688 0.0360 -0.3096 0.0328 105 ASN B CB 9892 C CG . ASN B 72 ? 0.5691 0.8055 0.6859 0.0427 -0.3112 0.0311 105 ASN B CG 9893 O OD1 . ASN B 72 ? 0.5807 0.8293 0.7101 0.0546 -0.3062 0.0312 105 ASN B OD1 9894 N ND2 . ASN B 72 ? 0.5860 0.7998 0.6935 0.0349 -0.3187 0.0300 105 ASN B ND2 9901 N N . ILE B 73 A 0.5560 0.8057 0.6566 0.0206 -0.2994 0.0255 105 ILE B N 9902 C CA . ILE B 73 A 0.5644 0.8253 0.6702 0.0181 -0.2977 0.0266 105 ILE B CA 9903 C C . ILE B 73 A 0.5810 0.8455 0.6888 0.0196 -0.2883 0.0220 105 ILE B C 9904 O O . ILE B 73 A 0.5980 0.8445 0.6935 0.0096 -0.2895 0.0162 105 ILE B O 9905 C CB . ILE B 73 A 0.5965 0.8393 0.6896 0.0031 -0.3078 0.0266 105 ILE B CB 9906 C CG1 . ILE B 73 A 0.5756 0.8167 0.6683 0.0017 -0.3171 0.0329 105 ILE B CG1 9907 C CG2 . ILE B 73 A 0.5910 0.8417 0.6921 -0.0007 -0.3074 0.0274 105 ILE B CG2 9908 C CD1 . ILE B 73 A 0.5953 0.8184 0.6739 -0.0135 -0.3277 0.0343 105 ILE B CD1 9920 N N . PRO B 74 ? 0.5812 0.8695 0.7040 0.0319 -0.2786 0.0255 106 PRO B N 9921 C CA . PRO B 74 ? 0.5638 0.8578 0.6911 0.0342 -0.2690 0.0237 106 PRO B CA 9922 C C . PRO B 74 ? 0.6080 0.8936 0.7308 0.0241 -0.2706 0.0189 106 PRO B C 9923 O O . PRO B 74 ? 0.6155 0.8896 0.7323 0.0201 -0.2669 0.0133 106 PRO B O 9924 C CB . PRO B 74 ? 0.5411 0.8675 0.6869 0.0468 -0.2606 0.0339 106 PRO B CB 9925 C CG . PRO B 74 ? 0.5272 0.8589 0.6758 0.0532 -0.2641 0.0388 106 PRO B CG 9926 C CD . PRO B 74 ? 0.5645 0.8762 0.7005 0.0443 -0.2761 0.0335 106 PRO B CD 9934 N N . PHE B 75 ? 0.6828 0.9714 0.8094 0.0196 -0.2770 0.0214 107 PHE B N 9935 C CA . PHE B 75 ? 0.7463 1.0231 0.8703 0.0079 -0.2809 0.0181 107 PHE B CA 9936 C C . PHE B 75 ? 0.7296 0.9764 0.8311 -0.0054 -0.2859 0.0103 107 PHE B C 9937 O O . PHE B 75 ? 0.7551 0.9928 0.8519 -0.0114 -0.2835 0.0048 107 PHE B O 9938 C CB . PHE B 75 ? 0.8300 1.1090 0.9620 0.0028 -0.2899 0.0239 107 PHE B CB 9939 C CG . PHE B 75 ? 0.8589 1.1189 0.9847 -0.0132 -0.2975 0.0214 107 PHE B CG 9940 C CD1 . PHE B 75 ? 0.8555 1.1178 0.9894 -0.0154 -0.2931 0.0190 107 PHE B CD1 9941 C CD2 . PHE B 75 ? 0.8762 1.1166 0.9877 -0.0259 -0.3091 0.0214 107 PHE B CD2 9942 C CE1 . PHE B 75 ? 0.8711 1.1154 0.9995 -0.0304 -0.3006 0.0160 107 PHE B CE1 9943 C CE2 . PHE B 75 ? 0.8955 1.1189 0.9993 -0.0403 -0.3163 0.0182 107 PHE B CE2 9944 C CZ . PHE B 75 ? 0.8913 1.1159 1.0037 -0.0426 -0.3123 0.0150 107 PHE B CZ 9954 N N . LEU B 76 ? 0.6967 0.9293 0.7842 -0.0092 -0.2924 0.0102 108 LEU B N 9955 C CA . LEU B 76 ? 0.6825 0.8889 0.7465 -0.0209 -0.2973 0.0042 108 LEU B CA 9956 C C . LEU B 76 ? 0.6522 0.8510 0.7092 -0.0172 -0.2906 -0.0012 108 LEU B C 9957 O O . LEU B 76 ? 0.6786 0.8629 0.7223 -0.0242 -0.2892 -0.0077 108 LEU B O 9958 C CB . LEU B 76 ? 0.7351 0.9310 0.7877 -0.0260 -0.3070 0.0080 108 LEU B CB 9959 C CG . LEU B 76 ? 0.7768 0.9703 0.8283 -0.0349 -0.3165 0.0119 108 LEU B CG 9960 C CD1 . LEU B 76 ? 0.8099 0.9956 0.8514 -0.0381 -0.3251 0.0166 108 LEU B CD1 9961 C CD2 . LEU B 76 ? 0.7840 0.9617 0.8211 -0.0476 -0.3197 0.0057 108 LEU B CD2 9973 N N . ARG B 77 ? 0.6219 0.8294 0.6878 -0.0064 -0.2871 0.0015 109 ARG B N 9974 C CA . ARG B 77 ? 0.6092 0.8087 0.6721 -0.0021 -0.2819 -0.0029 109 ARG B CA 9975 C C . ARG B 77 ? 0.5854 0.7885 0.6526 -0.0007 -0.2733 -0.0079 109 ARG B C 9976 O O . ARG B 77 ? 0.6068 0.7948 0.6634 -0.0042 -0.2713 -0.0141 109 ARG B O 9977 C CB . ARG B 77 ? 0.6006 0.8104 0.6770 0.0104 -0.2797 0.0008 109 ARG B CB 9978 C CG . ARG B 77 ? 0.5532 0.7517 0.6290 0.0153 -0.2762 -0.0041 109 ARG B CG 9979 C CD . ARG B 77 ? 0.5138 0.7212 0.6045 0.0283 -0.2745 -0.0016 109 ARG B CD 9980 N NE . ARG B 77 ? 0.5239 0.7180 0.6161 0.0337 -0.2725 -0.0077 109 ARG B NE 9981 C CZ . ARG B 77 ? 0.5192 0.7178 0.6244 0.0463 -0.2688 -0.0095 109 ARG B CZ 9982 N NH1 . ARG B 77 ? 0.5121 0.6963 0.6187 0.0508 -0.2682 -0.0166 109 ARG B NH1 9983 N NH2 . ARG B 77 ? 0.5207 0.7378 0.6377 0.0547 -0.2660 -0.0044 109 ARG B NH2 9997 N N . ASN B 78 ? 0.5370 0.7610 0.6206 0.0048 -0.2682 -0.0042 110 ASN B N 9998 C CA . ASN B 78 ? 0.5085 0.7382 0.5991 0.0064 -0.2602 -0.0071 110 ASN B CA 9999 C C . ASN B 78 ? 0.5056 0.7183 0.5825 -0.0064 -0.2634 -0.0140 110 ASN B C 10000 O O . ASN B 78 ? 0.4999 0.7023 0.5707 -0.0080 -0.2590 -0.0206 110 ASN B O 10001 C CB . ASN B 78 ? 0.4737 0.7318 0.5856 0.0141 -0.2551 0.0011 110 ASN B CB 10002 C CG . ASN B 78 ? 0.4652 0.7403 0.5902 0.0275 -0.2488 0.0085 110 ASN B CG 10003 O OD1 . ASN B 78 ? 0.4659 0.7292 0.5861 0.0317 -0.2484 0.0052 110 ASN B OD1 10004 N ND2 . ASN B 78 ? 0.4819 0.7840 0.6241 0.0343 -0.2442 0.0190 110 ASN B ND2 10011 N N . ALA B 79 ? 0.5072 0.7157 0.5794 -0.0155 -0.2714 -0.0126 111 ALA B N 10012 C CA . ALA B 79 ? 0.5060 0.6963 0.5637 -0.0286 -0.2757 -0.0190 111 ALA B CA 10013 C C . ALA B 79 ? 0.5594 0.7268 0.5924 -0.0345 -0.2758 -0.0263 111 ALA B C 10014 O O . ALA B 79 ? 0.5786 0.7358 0.6033 -0.0387 -0.2721 -0.0336 111 ALA B O 10015 C CB . ALA B 79 ? 0.5073 0.6931 0.5613 -0.0374 -0.2859 -0.0157 111 ALA B CB 10021 N N . ILE B 80 ? 0.5653 0.7254 0.5874 -0.0344 -0.2802 -0.0237 112 ILE B N 10022 C CA . ILE B 80 ? 0.5730 0.7137 0.5731 -0.0392 -0.2811 -0.0279 112 ILE B CA 10023 C C . ILE B 80 ? 0.5774 0.7177 0.5825 -0.0325 -0.2726 -0.0323 112 ILE B C 10024 O O . ILE B 80 ? 0.6138 0.7410 0.6047 -0.0379 -0.2699 -0.0390 112 ILE B O 10025 C CB . ILE B 80 ? 0.5676 0.7046 0.5622 -0.0382 -0.2877 -0.0217 112 ILE B CB 10026 C CG1 . ILE B 80 ? 0.5496 0.6828 0.5339 -0.0468 -0.2968 -0.0184 112 ILE B CG1 10027 C CG2 . ILE B 80 ? 0.5766 0.6973 0.5541 -0.0408 -0.2882 -0.0233 112 ILE B CG2 10028 C CD1 . ILE B 80 ? 0.5617 0.6925 0.5420 -0.0463 -0.3040 -0.0112 112 ILE B CD1 10040 N N . MET B 81 ? 0.5796 0.7336 0.6041 -0.0204 -0.2685 -0.0288 113 MET B N 10041 C CA . MET B 81 ? 0.5855 0.7387 0.6167 -0.0125 -0.2612 -0.0330 113 MET B CA 10042 C C . MET B 81 ? 0.5711 0.7260 0.6048 -0.0136 -0.2541 -0.0392 113 MET B C 10043 O O . MET B 81 ? 0.5965 0.7423 0.6255 -0.0126 -0.2497 -0.0453 113 MET B O 10044 C CB . MET B 81 ? 0.5743 0.7433 0.6268 0.0015 -0.2575 -0.0288 113 MET B CB 10045 C CG . MET B 81 ? 0.5480 0.7133 0.6074 0.0106 -0.2513 -0.0337 113 MET B CG 10046 S SD . MET B 81 ? 0.4626 0.6055 0.5089 0.0066 -0.2576 -0.0357 113 MET B SD 10047 C CE . MET B 81 ? 0.4815 0.6182 0.5292 0.0100 -0.2493 -0.0446 113 MET B CE 10057 N N . SER B 82 ? 0.6048 0.7719 0.6479 -0.0153 -0.2536 -0.0373 114 SER B N 10058 C CA . SER B 82 ? 0.6081 0.7782 0.6574 -0.0164 -0.2479 -0.0423 114 SER B CA 10059 C C . SER B 82 ? 0.6340 0.7814 0.6597 -0.0285 -0.2499 -0.0513 114 SER B C 10060 O O . SER B 82 ? 0.6627 0.8047 0.6867 -0.0275 -0.2437 -0.0585 114 SER B O 10061 C CB . SER B 82 ? 0.5986 0.7866 0.6654 -0.0167 -0.2491 -0.0365 114 SER B CB 10062 O OG . SER B 82 ? 0.5518 0.7447 0.6295 -0.0169 -0.2438 -0.0401 114 SER B OG 10068 N N . TYR B 83 ? 0.6678 0.8023 0.6742 -0.0393 -0.2578 -0.0510 115 TYR B N 10069 C CA . TYR B 83 ? 0.6678 0.7798 0.6465 -0.0507 -0.2593 -0.0592 115 TYR B CA 10070 C C . TYR B 83 ? 0.6294 0.7283 0.5918 -0.0495 -0.2559 -0.0624 115 TYR B C 10071 O O . TYR B 83 ? 0.6240 0.7095 0.5710 -0.0538 -0.2517 -0.0705 115 TYR B O 10072 C CB . TYR B 83 ? 0.6899 0.7925 0.6505 -0.0604 -0.2685 -0.0573 115 TYR B CB 10073 C CG . TYR B 83 ? 0.7457 0.8255 0.6715 -0.0701 -0.2697 -0.0645 115 TYR B CG 10074 C CD1 . TYR B 83 ? 0.7647 0.8356 0.6709 -0.0709 -0.2720 -0.0612 115 TYR B CD1 10075 C CD2 . TYR B 83 ? 0.7820 0.8498 0.6947 -0.0778 -0.2687 -0.0741 115 TYR B CD2 10076 C CE1 . TYR B 83 ? 0.8157 0.8683 0.6879 -0.0788 -0.2724 -0.0661 115 TYR B CE1 10077 C CE2 . TYR B 83 ? 0.8257 0.8735 0.7033 -0.0850 -0.2684 -0.0813 115 TYR B CE2 10078 C CZ . TYR B 83 ? 0.8561 0.8974 0.7124 -0.0852 -0.2699 -0.0768 115 TYR B CZ 10079 O OH . TYR B 83 ? 0.9250 0.9490 0.7444 -0.0914 -0.2690 -0.0825 115 TYR B OH 10089 N N . VAL B 84 ? 0.5601 0.6625 0.5269 -0.0437 -0.2583 -0.0558 116 VAL B N 10090 C CA . VAL B 84 ? 0.5174 0.6091 0.4747 -0.0419 -0.2570 -0.0565 116 VAL B CA 10091 C C . VAL B 84 ? 0.5656 0.6597 0.5342 -0.0353 -0.2481 -0.0635 116 VAL B C 10092 O O . VAL B 84 ? 0.5568 0.6372 0.5095 -0.0389 -0.2443 -0.0685 116 VAL B O 10093 C CB . VAL B 84 ? 0.4663 0.5639 0.4362 -0.0346 -0.2615 -0.0482 116 VAL B CB 10094 C CG1 . VAL B 84 ? 0.4635 0.5516 0.4317 -0.0315 -0.2611 -0.0482 116 VAL B CG1 10095 C CG2 . VAL B 84 ? 0.4852 0.5790 0.4426 -0.0412 -0.2706 -0.0413 116 VAL B CG2 10105 N N . LEU B 85 ? 0.5879 0.7006 0.5834 -0.0249 -0.2430 -0.0631 117 LEU B N 10106 C CA . LEU B 85 ? 0.5882 0.7072 0.5978 -0.0163 -0.2338 -0.0694 117 LEU B CA 10107 C C . LEU B 85 ? 0.6463 0.7585 0.6467 -0.0231 -0.2264 -0.0777 117 LEU B C 10108 O O . LEU B 85 ? 0.6861 0.7890 0.6796 -0.0232 -0.2129 -0.0817 117 LEU B O 10109 C CB . LEU B 85 ? 0.5343 0.6764 0.5723 -0.0033 -0.2288 -0.0655 117 LEU B CB 10110 C CG . LEU B 85 ? 0.5033 0.6508 0.5518 0.0062 -0.2308 -0.0593 117 LEU B CG 10111 C CD1 . LEU B 85 ? 0.4543 0.6237 0.5254 0.0184 -0.2251 -0.0550 117 LEU B CD1 10112 C CD2 . LEU B 85 ? 0.4857 0.6231 0.5341 0.0113 -0.2294 -0.0634 117 LEU B CD2 10124 N N . THR B 86 ? 0.6054 0.7214 0.6071 -0.0290 -0.2299 -0.0778 118 THR B N 10125 C CA . THR B 86 ? 0.5763 0.6853 0.5730 -0.0353 -0.2181 -0.0838 118 THR B CA 10126 C C . THR B 86 ? 0.6156 0.6992 0.5786 -0.0458 -0.2123 -0.0889 118 THR B C 10127 O O . THR B 86 ? 0.6336 0.7093 0.5909 -0.0464 -0.1972 -0.0946 118 THR B O 10128 C CB . THR B 86 ? 0.5884 0.7056 0.5965 -0.0402 -0.2262 -0.0820 118 THR B CB 10129 O OG1 . THR B 86 ? 0.6468 0.7630 0.6476 -0.0449 -0.2415 -0.0759 118 THR B OG1 10130 C CG2 . THR B 86 ? 0.5725 0.7173 0.6163 -0.0291 -0.2230 -0.0775 118 THR B CG2 10138 N N . SER B 87 ? 0.6123 0.6845 0.5528 -0.0531 -0.2241 -0.0864 119 SER B N 10139 C CA . SER B 87 ? 0.6336 0.6846 0.5395 -0.0619 -0.2195 -0.0904 119 SER B CA 10140 C C . SER B 87 ? 0.6966 0.7413 0.5951 -0.0580 -0.2061 -0.0895 119 SER B C 10141 O O . SER B 87 ? 0.7086 0.7417 0.5904 -0.0609 -0.1927 -0.0949 119 SER B O 10142 C CB . SER B 87 ? 0.6094 0.6535 0.4942 -0.0690 -0.2358 -0.0859 119 SER B CB 10143 O OG . SER B 87 ? 0.6019 0.6510 0.4919 -0.0645 -0.2426 -0.0768 119 SER B OG 10149 N N . ARG B 88 ? 0.7369 0.7891 0.6493 -0.0512 -0.2103 -0.0824 120 ARG B N 10150 C CA . ARG B 88 ? 0.7747 0.8210 0.6838 -0.0482 -0.2004 -0.0795 120 ARG B CA 10151 C C . ARG B 88 ? 0.7856 0.8369 0.7117 -0.0415 -0.1842 -0.0848 120 ARG B C 10152 O O . ARG B 88 ? 0.8000 0.8434 0.7188 -0.0415 -0.1719 -0.0843 120 ARG B O 10153 C CB . ARG B 88 ? 0.7777 0.8298 0.7008 -0.0426 -0.2122 -0.0709 120 ARG B CB 10154 C CG . ARG B 88 ? 0.8437 0.8932 0.7543 -0.0483 -0.2292 -0.0639 120 ARG B CG 10155 C CD . ARG B 88 ? 0.8907 0.9278 0.7779 -0.0544 -0.2290 -0.0559 120 ARG B CD 10156 N NE . ARG B 88 ? 0.9452 0.9849 0.8366 -0.0547 -0.2462 -0.0460 120 ARG B NE 10157 C CZ . ARG B 88 ? 0.9599 0.9926 0.8355 -0.0597 -0.2501 -0.0355 120 ARG B CZ 10158 N NH1 . ARG B 88 ? 0.9323 0.9684 0.8157 -0.0595 -0.2664 -0.0263 120 ARG B NH1 10159 N NH2 . ARG B 88 ? 0.9683 0.9920 0.8213 -0.0642 -0.2376 -0.0333 120 ARG B NH2 10173 N N . SER B 89 ? 0.7646 0.8305 0.7141 -0.0358 -0.1840 -0.0885 121 SER B N 10174 C CA . SER B 89 ? 0.7055 0.7795 0.6736 -0.0284 -0.1696 -0.0926 121 SER B CA 10175 C C . SER B 89 ? 0.7934 0.8589 0.7507 -0.0343 -0.1554 -0.0993 121 SER B C 10176 O O . SER B 89 ? 0.7546 0.8226 0.7218 -0.0301 -0.1411 -0.1022 121 SER B O 10177 C CB . SER B 89 ? 0.6338 0.7310 0.6328 -0.0180 -0.1750 -0.0922 121 SER B CB 10178 O OG . SER B 89 ? 0.6092 0.7142 0.6193 -0.0103 -0.1876 -0.0879 121 SER B OG 10184 N N . HIS B 90 ? 0.9102 0.9651 0.8478 -0.0436 -0.1602 -0.1021 122 HIS B N 10185 C CA . HIS B 90 ? 0.9342 0.9782 0.8598 -0.0492 -0.1489 -0.1101 122 HIS B CA 10186 C C . HIS B 90 ? 0.8873 0.9155 0.7878 -0.0516 -0.1356 -0.1119 122 HIS B C 10187 O O . HIS B 90 ? 0.9784 0.9966 0.8673 -0.0546 -0.1243 -0.1192 122 HIS B O 10188 C CB . HIS B 90 ? 1.0020 1.0386 0.9142 -0.0578 -0.1607 -0.1139 122 HIS B CB 10189 C CG . HIS B 90 ? 1.0516 1.1026 0.9918 -0.0567 -0.1673 -0.1136 122 HIS B CG 10190 N ND1 . HIS B 90 ? 1.0721 1.1256 1.0136 -0.0617 -0.1845 -0.1114 122 HIS B ND1 10191 C CD2 . HIS B 90 ? 1.0559 1.1215 1.0253 -0.0512 -0.1591 -0.1134 122 HIS B CD2 10192 C CE1 . HIS B 90 ? 1.0590 1.1283 1.0308 -0.0593 -0.1865 -0.1092 122 HIS B CE1 10193 N NE2 . HIS B 90 ? 1.0552 1.1327 1.0441 -0.0527 -0.1710 -0.1100 122 HIS B NE2 10201 N N . LEU B 91 ? 0.7370 0.7635 0.6308 -0.0498 -0.1373 -0.1046 123 LEU B N 10202 C CA . LEU B 91 ? 0.6495 0.6642 0.5223 -0.0514 -0.1250 -0.1027 123 LEU B CA 10203 C C . LEU B 91 ? 0.5792 0.5993 0.4717 -0.0446 -0.1103 -0.1013 123 LEU B C 10204 O O . LEU B 91 ? 0.5824 0.5945 0.4621 -0.0453 -0.0971 -0.0997 123 LEU B O 10205 C CB . LEU B 91 ? 0.6695 0.6805 0.5273 -0.0537 -0.1348 -0.0929 123 LEU B CB 10206 C CG . LEU B 91 ? 0.7315 0.7328 0.5567 -0.0614 -0.1432 -0.0941 123 LEU B CG 10207 C CD1 . LEU B 91 ? 0.7622 0.7661 0.5842 -0.0630 -0.1590 -0.0832 123 LEU B CD1 10208 C CD2 . LEU B 91 ? 0.7840 0.7736 0.5788 -0.0638 -0.1289 -0.0963 123 LEU B CD2 10220 N N . ILE B 92 ? 0.5082 0.5430 0.4315 -0.0375 -0.1128 -0.1016 124 ILE B N 10221 C CA . ILE B 92 ? 0.4520 0.4938 0.3961 -0.0302 -0.1008 -0.1012 124 ILE B CA 10222 C C . ILE B 92 ? 0.4786 0.5274 0.4367 -0.0280 -0.0902 -0.1083 124 ILE B C 10223 O O . ILE B 92 ? 0.5295 0.5900 0.5027 -0.0260 -0.0973 -0.1103 124 ILE B O 10224 C CB . ILE B 92 ? 0.4228 0.4780 0.3926 -0.0214 -0.1115 -0.0969 124 ILE B CB 10225 C CG1 . ILE B 92 ? 0.4625 0.5107 0.4228 -0.0238 -0.1239 -0.0889 124 ILE B CG1 10226 C CG2 . ILE B 92 ? 0.3735 0.4356 0.3639 -0.0136 -0.1003 -0.0974 124 ILE B CG2 10227 C CD1 . ILE B 92 ? 0.4650 0.5004 0.4098 -0.0281 -0.1146 -0.0826 124 ILE B CD1 10239 N N . ASP B 93 ? 0.5054 0.5482 0.4601 -0.0282 -0.0730 -0.1106 125 ASP B N 10240 C CA . ASP B 93 ? 0.5252 0.5753 0.4964 -0.0256 -0.0617 -0.1159 125 ASP B CA 10241 C C . ASP B 93 ? 0.4305 0.5018 0.4343 -0.0153 -0.0634 -0.1135 125 ASP B C 10242 O O . ASP B 93 ? 0.4744 0.5493 0.4867 -0.0096 -0.0640 -0.1099 125 ASP B O 10243 C CB . ASP B 93 ? 0.5726 0.6118 0.5334 -0.0272 -0.0426 -0.1182 125 ASP B CB 10244 C CG . ASP B 93 ? 0.6017 0.6224 0.5304 -0.0352 -0.0393 -0.1233 125 ASP B CG 10245 O OD1 . ASP B 93 ? 0.6044 0.6218 0.5264 -0.0396 -0.0485 -0.1286 125 ASP B OD1 10246 O OD2 . ASP B 93 ? 0.6283 0.6386 0.5388 -0.0364 -0.0279 -0.1220 125 ASP B OD2 10251 N N . SER B 94 ? 0.3926 0.4785 0.4154 -0.0124 -0.0648 -0.1153 126 SER B N 10252 C CA . SER B 94 ? 0.3334 0.4432 0.3858 -0.0009 -0.0664 -0.1130 126 SER B CA 10253 C C . SER B 94 ? 0.3050 0.4291 0.3773 0.0009 -0.0589 -0.1138 126 SER B C 10254 O O . SER B 94 ? 0.3243 0.4498 0.3978 -0.0039 -0.0653 -0.1136 126 SER B O 10255 C CB . SER B 94 ? 0.3480 0.4690 0.4068 0.0039 -0.0847 -0.1099 126 SER B CB 10256 O OG . SER B 94 ? 0.3784 0.5213 0.4617 0.0174 -0.0865 -0.1088 126 SER B OG 10262 N N . PRO B 95 ? 0.3628 0.4984 0.4527 0.0077 -0.0459 -0.1136 127 PRO B N 10263 C CA . PRO B 95 ? 0.3757 0.5108 0.4684 0.0135 -0.0378 -0.1137 127 PRO B CA 10264 C C . PRO B 95 ? 0.3552 0.4647 0.4229 0.0051 -0.0304 -0.1150 127 PRO B C 10265 O O . PRO B 95 ? 0.4183 0.5114 0.4664 -0.0043 -0.0272 -0.1176 127 PRO B O 10266 C CB . PRO B 95 ? 0.4002 0.5519 0.5157 0.0194 -0.0240 -0.1131 127 PRO B CB 10267 C CG . PRO B 95 ? 0.3959 0.5515 0.5177 0.0143 -0.0231 -0.1126 127 PRO B CG 10268 C CD . PRO B 95 ? 0.3774 0.5318 0.4914 0.0110 -0.0400 -0.1116 127 PRO B CD 10276 N N . PRO B 96 ? 0.3866 0.4936 0.4558 0.0090 -0.0282 -0.1130 128 PRO B N 10277 C CA . PRO B 96 ? 0.4407 0.5268 0.4883 0.0022 -0.0231 -0.1109 128 PRO B CA 10278 C C . PRO B 96 ? 0.4580 0.5343 0.4978 -0.0022 -0.0038 -0.1124 128 PRO B C 10279 O O . PRO B 96 ? 0.4219 0.5081 0.4774 0.0007 0.0057 -0.1149 128 PRO B O 10280 C CB . PRO B 96 ? 0.4224 0.5134 0.4839 0.0093 -0.0280 -0.1072 128 PRO B CB 10281 C CG . PRO B 96 ? 0.3960 0.5085 0.4845 0.0200 -0.0258 -0.1098 128 PRO B CG 10282 C CD . PRO B 96 ? 0.3903 0.5157 0.4839 0.0210 -0.0299 -0.1122 128 PRO B CD 10290 N N . THR B 97 ? 0.4742 0.5329 0.4911 -0.0085 0.0021 -0.1101 129 THR B N 10291 C CA . THR B 97 ? 0.4444 0.4925 0.4496 -0.0121 0.0203 -0.1120 129 THR B CA 10292 C C . THR B 97 ? 0.4346 0.4790 0.4411 -0.0107 0.0314 -0.1052 129 THR B C 10293 O O . THR B 97 ? 0.3924 0.4460 0.4204 -0.0055 0.0399 -0.1040 129 THR B O 10294 C CB . THR B 97 ? 0.4514 0.4827 0.4245 -0.0200 0.0199 -0.1160 129 THR B CB 10295 O OG1 . THR B 97 ? 0.4870 0.5112 0.4418 -0.0229 0.0099 -0.1102 129 THR B OG1 10296 C CG2 . THR B 97 ? 0.4545 0.4883 0.4295 -0.0223 0.0103 -0.1230 129 THR B CG2 10304 N N . TYR B 98 ? 0.3989 0.4310 0.3834 -0.0151 0.0311 -0.0995 130 TYR B N 10305 C CA . TYR B 98 ? 0.3758 0.4038 0.3597 -0.0149 0.0434 -0.0910 130 TYR B CA 10306 C C . TYR B 98 ? 0.3890 0.4238 0.3952 -0.0111 0.0343 -0.0823 130 TYR B C 10307 O O . TYR B 98 ? 0.3861 0.4260 0.4016 -0.0090 0.0169 -0.0826 130 TYR B O 10308 C CB . TYR B 98 ? 0.4116 0.4263 0.3626 -0.0203 0.0479 -0.0866 130 TYR B CB 10309 C CG . TYR B 98 ? 0.4715 0.4771 0.3969 -0.0236 0.0534 -0.0971 130 TYR B CG 10310 C CD1 . TYR B 98 ? 0.4794 0.4819 0.4034 -0.0224 0.0705 -0.1034 130 TYR B CD1 10311 C CD2 . TYR B 98 ? 0.4978 0.4973 0.4012 -0.0277 0.0405 -0.1011 130 TYR B CD2 10312 C CE1 . TYR B 98 ? 0.4832 0.4756 0.3854 -0.0248 0.0737 -0.1145 130 TYR B CE1 10313 C CE2 . TYR B 98 ? 0.4996 0.4895 0.3803 -0.0304 0.0434 -0.1121 130 TYR B CE2 10314 C CZ . TYR B 98 ? 0.4922 0.4780 0.3727 -0.0287 0.0596 -0.1192 130 TYR B CZ 10315 O OH . TYR B 98 ? 0.4969 0.4716 0.3566 -0.0309 0.0608 -0.1316 130 TYR B OH 10325 N N . ASN B 99 ? 0.4540 0.4887 0.4701 -0.0099 0.0457 -0.0747 131 ASN B N 10326 C CA . ASN B 99 ? 0.4534 0.4906 0.4888 -0.0078 0.0371 -0.0645 131 ASN B CA 10327 C C . ASN B 99 ? 0.4765 0.5073 0.5054 -0.0111 0.0507 -0.0517 131 ASN B C 10328 O O . ASN B 99 ? 0.4606 0.4855 0.4663 -0.0141 0.0659 -0.0517 131 ASN B O 10329 C CB . ASN B 99 ? 0.4223 0.4720 0.4905 0.0000 0.0329 -0.0687 131 ASN B CB 10330 C CG . ASN B 99 ? 0.3915 0.4458 0.4697 0.0022 0.0517 -0.0701 131 ASN B CG 10331 O OD1 . ASN B 99 ? 0.4262 0.4734 0.4921 -0.0016 0.0680 -0.0647 131 ASN B OD1 10332 N ND2 . ASN B 99 ? 0.3442 0.4120 0.4451 0.0094 0.0495 -0.0768 131 ASN B ND2 10339 N N . ALA B 100 ? 0.5087 0.5414 0.5593 -0.0099 0.0449 -0.0406 132 ALA B N 10340 C CA . ALA B 100 ? 0.5709 0.5996 0.6187 -0.0133 0.0553 -0.0244 132 ALA B CA 10341 C C . ALA B 100 ? 0.5534 0.5828 0.5973 -0.0126 0.0790 -0.0236 132 ALA B C 10342 O O . ALA B 100 ? 0.5967 0.6231 0.6260 -0.0152 0.0919 -0.0122 132 ALA B O 10343 C CB . ALA B 100 ? 0.5755 0.6067 0.6552 -0.0119 0.0426 -0.0131 132 ALA B CB 10349 N N . ASP B 101 ? 0.4942 0.5292 0.5516 -0.0085 0.0849 -0.0346 133 ASP B N 10350 C CA . ASP B 101 ? 0.4621 0.4984 0.5208 -0.0074 0.1066 -0.0337 133 ASP B CA 10351 C C . ASP B 101 ? 0.5094 0.5417 0.5440 -0.0079 0.1192 -0.0460 133 ASP B C 10352 O O . ASP B 101 ? 0.5471 0.5788 0.5788 -0.0069 0.1380 -0.0460 133 ASP B O 10353 C CB . ASP B 101 ? 0.4213 0.4675 0.5138 -0.0023 0.1063 -0.0361 133 ASP B CB 10354 C CG . ASP B 101 ? 0.4364 0.4849 0.5553 -0.0017 0.0977 -0.0231 133 ASP B CG 10355 O OD1 . ASP B 101 ? 0.4888 0.5327 0.6029 -0.0056 0.1024 -0.0079 133 ASP B OD1 10356 O OD2 . ASP B 101 ? 0.4310 0.4868 0.5763 0.0032 0.0856 -0.0278 133 ASP B OD2 10361 N N . TYR B 102 ? 0.5301 0.5594 0.5494 -0.0093 0.1082 -0.0565 134 TYR B N 10362 C CA . TYR B 102 ? 0.5179 0.5423 0.5180 -0.0100 0.1166 -0.0691 134 TYR B CA 10363 C C . TYR B 102 ? 0.5201 0.5351 0.4881 -0.0141 0.1087 -0.0731 134 TYR B C 10364 O O . TYR B 102 ? 0.5077 0.5239 0.4759 -0.0154 0.0911 -0.0766 134 TYR B O 10365 C CB . TYR B 102 ? 0.5289 0.5624 0.5499 -0.0069 0.1113 -0.0799 134 TYR B CB 10366 C CG . TYR B 102 ? 0.5117 0.5558 0.5619 -0.0022 0.1208 -0.0775 134 TYR B CG 10367 C CD1 . TYR B 102 ? 0.4907 0.5342 0.5421 -0.0013 0.1397 -0.0803 134 TYR B CD1 10368 C CD2 . TYR B 102 ? 0.4797 0.5343 0.5564 0.0019 0.1102 -0.0730 134 TYR B CD2 10369 C CE1 . TYR B 102 ? 0.4765 0.5306 0.5548 0.0029 0.1483 -0.0774 134 TYR B CE1 10370 C CE2 . TYR B 102 ? 0.4857 0.5506 0.5882 0.0066 0.1179 -0.0713 134 TYR B CE2 10371 C CZ . TYR B 102 ? 0.4700 0.5352 0.5732 0.0068 0.1373 -0.0728 134 TYR B CZ 10372 O OH . TYR B 102 ? 0.4036 0.4801 0.5329 0.0114 0.1449 -0.0703 134 TYR B OH 10382 N N . GLY B 103 ? 0.5296 0.5360 0.4698 -0.0153 0.1217 -0.0728 135 GLY B N 10383 C CA . GLY B 103 ? 0.5209 0.5181 0.4273 -0.0182 0.1160 -0.0789 135 GLY B CA 10384 C C . GLY B 103 ? 0.5154 0.5062 0.4122 -0.0183 0.1187 -0.0960 135 GLY B C 10385 O O . GLY B 103 ? 0.5918 0.5731 0.4588 -0.0200 0.1166 -0.1037 135 GLY B O 10389 N N . TYR B 104 ? 0.4670 0.4637 0.3906 -0.0163 0.1226 -0.1014 136 TYR B N 10390 C CA . TYR B 104 ? 0.4831 0.4759 0.4075 -0.0169 0.1223 -0.1157 136 TYR B CA 10391 C C . TYR B 104 ? 0.4632 0.4692 0.4207 -0.0157 0.1122 -0.1168 136 TYR B C 10392 O O . TYR B 104 ? 0.4351 0.4525 0.4154 -0.0128 0.1105 -0.1086 136 TYR B O 10393 C CB . TYR B 104 ? 0.4996 0.4873 0.4224 -0.0142 0.1426 -0.1206 136 TYR B CB 10394 C CG . TYR B 104 ? 0.4717 0.4698 0.4218 -0.0106 0.1557 -0.1115 136 TYR B CG 10395 C CD1 . TYR B 104 ? 0.4732 0.4723 0.4185 -0.0090 0.1665 -0.0994 136 TYR B CD1 10396 C CD2 . TYR B 104 ? 0.4408 0.4493 0.4227 -0.0087 0.1570 -0.1138 136 TYR B CD2 10397 C CE1 . TYR B 104 ? 0.4449 0.4532 0.4164 -0.0061 0.1773 -0.0908 136 TYR B CE1 10398 C CE2 . TYR B 104 ? 0.4153 0.4339 0.4217 -0.0052 0.1682 -0.1057 136 TYR B CE2 10399 C CZ . TYR B 104 ? 0.4016 0.4191 0.4027 -0.0042 0.1778 -0.0948 136 TYR B CZ 10400 O OH . TYR B 104 ? 0.3904 0.4177 0.4171 -0.0011 0.1879 -0.0865 136 TYR B OH 10410 N N . LYS B 105 ? 0.5180 0.5234 0.4788 -0.0174 0.1047 -0.1266 137 LYS B N 10411 C CA . LYS B 105 ? 0.5188 0.5399 0.5113 -0.0151 0.0967 -0.1267 137 LYS B CA 10412 C C . LYS B 105 ? 0.4870 0.5190 0.5063 -0.0104 0.1113 -0.1234 137 LYS B C 10413 O O . LYS B 105 ? 0.5330 0.5584 0.5502 -0.0104 0.1265 -0.1268 137 LYS B O 10414 C CB . LYS B 105 ? 0.5767 0.5957 0.5701 -0.0181 0.0880 -0.1358 137 LYS B CB 10415 C CG . LYS B 105 ? 0.5915 0.6099 0.5744 -0.0213 0.0678 -0.1368 137 LYS B CG 10416 C CD . LYS B 105 ? 0.6059 0.6068 0.5511 -0.0257 0.0646 -0.1393 137 LYS B CD 10417 C CE . LYS B 105 ? 0.5883 0.5868 0.5232 -0.0299 0.0449 -0.1427 137 LYS B CE 10418 N NZ . LYS B 105 ? 0.6336 0.6159 0.5302 -0.0338 0.0417 -0.1461 137 LYS B NZ 10432 N N . SER B 106 ? 0.4469 0.4957 0.4912 -0.0056 0.1060 -0.1174 138 SER B N 10433 C CA . SER B 106 ? 0.4233 0.4854 0.4948 -0.0004 0.1177 -0.1139 138 SER B CA 10434 C C . SER B 106 ? 0.3918 0.4754 0.4896 0.0058 0.1059 -0.1115 138 SER B C 10435 O O . SER B 106 ? 0.4061 0.4926 0.5005 0.0066 0.0898 -0.1110 138 SER B O 10436 C CB . SER B 106 ? 0.4409 0.4987 0.5097 0.0006 0.1291 -0.1066 138 SER B CB 10437 O OG . SER B 106 ? 0.4780 0.5390 0.5485 0.0019 0.1168 -0.1004 138 SER B OG 10443 N N . TRP B 107 ? 0.3387 0.4386 0.4627 0.0112 0.1139 -0.1100 139 TRP B N 10444 C CA . TRP B 107 ? 0.2278 0.3514 0.3760 0.0192 0.1036 -0.1081 139 TRP B CA 10445 C C . TRP B 107 ? 0.2528 0.3809 0.4061 0.0244 0.0966 -0.1045 139 TRP B C 10446 O O . TRP B 107 ? 0.2783 0.4205 0.4421 0.0310 0.0823 -0.1050 139 TRP B O 10447 C CB . TRP B 107 ? 0.2286 0.3665 0.3979 0.0237 0.1107 -0.1028 139 TRP B CB 10448 C CG . TRP B 107 ? 0.2905 0.4480 0.4728 0.0316 0.0960 -0.0968 139 TRP B CG 10449 C CD1 . TRP B 107 ? 0.2828 0.4474 0.4678 0.0393 0.0876 -0.0868 139 TRP B CD1 10450 C CD2 . TRP B 107 ? 0.2637 0.4356 0.4557 0.0329 0.0882 -0.0999 139 TRP B CD2 10451 N NE1 . TRP B 107 ? 0.2971 0.4768 0.4885 0.0455 0.0763 -0.0825 139 TRP B NE1 10452 C CE2 . TRP B 107 ? 0.2636 0.4494 0.4606 0.0419 0.0760 -0.0894 139 TRP B CE2 10453 C CE3 . TRP B 107 ? 0.2940 0.4638 0.4857 0.0267 0.0882 -0.1078 139 TRP B CE3 10454 C CZ2 . TRP B 107 ? 0.2566 0.4583 0.4622 0.0457 0.0665 -0.0866 139 TRP B CZ2 10455 C CZ3 . TRP B 107 ? 0.2905 0.4786 0.4955 0.0300 0.0770 -0.1056 139 TRP B CZ3 10456 C CH2 . TRP B 107 ? 0.2514 0.4584 0.4656 0.0402 0.0676 -0.0955 139 TRP B CH2 10467 N N . GLU B 108 ? 0.3027 0.4191 0.4502 0.0219 0.1062 -0.1006 140 GLU B N 10468 C CA . GLU B 108 ? 0.3135 0.4318 0.4687 0.0257 0.0988 -0.0963 140 GLU B CA 10469 C C . GLU B 108 ? 0.3123 0.4219 0.4529 0.0234 0.0813 -0.0965 140 GLU B C 10470 O O . GLU B 108 ? 0.3458 0.4631 0.4982 0.0292 0.0668 -0.0962 140 GLU B O 10471 C CB . GLU B 108 ? 0.3440 0.4513 0.4968 0.0223 0.1134 -0.0897 140 GLU B CB 10472 C CG . GLU B 108 ? 0.3254 0.4324 0.4886 0.0247 0.1049 -0.0835 140 GLU B CG 10473 C CD . GLU B 108 ? 0.3378 0.4643 0.5296 0.0346 0.0982 -0.0852 140 GLU B CD 10474 O OE1 . GLU B 108 ? 0.2997 0.4349 0.4948 0.0378 0.1020 -0.0835 140 GLU B OE1 10475 O OE2 . GLU B 108 ? 0.3697 0.4973 0.5717 0.0383 0.0837 -0.0838 140 GLU B OE2 10482 N N . ALA B 109 ? 0.2565 0.3502 0.3716 0.0155 0.0818 -0.0975 141 ALA B N 10483 C CA . ALA B 109 ? 0.2712 0.3561 0.3707 0.0123 0.0661 -0.0965 141 ALA B CA 10484 C C . ALA B 109 ? 0.2979 0.3955 0.4053 0.0171 0.0492 -0.1016 141 ALA B C 10485 O O . ALA B 109 ? 0.3342 0.4333 0.4444 0.0198 0.0334 -0.1005 141 ALA B O 10486 C CB . ALA B 109 ? 0.2921 0.3589 0.3611 0.0036 0.0716 -0.0968 141 ALA B CB 10492 N N . PHE B 110 ? 0.2526 0.3599 0.3655 0.0183 0.0525 -0.1063 142 PHE B N 10493 C CA . PHE B 110 ? 0.2479 0.3702 0.3698 0.0233 0.0381 -0.1093 142 PHE B CA 10494 C C . PHE B 110 ? 0.2906 0.4347 0.4376 0.0356 0.0310 -0.1094 142 PHE B C 10495 O O . PHE B 110 ? 0.3048 0.4555 0.4550 0.0411 0.0146 -0.1106 142 PHE B O 10496 C CB . PHE B 110 ? 0.2276 0.3564 0.3531 0.0213 0.0438 -0.1120 142 PHE B CB 10497 C CG . PHE B 110 ? 0.2081 0.3611 0.3530 0.0295 0.0333 -0.1121 142 PHE B CG 10498 C CD1 . PHE B 110 ? 0.2899 0.4443 0.4283 0.0295 0.0167 -0.1128 142 PHE B CD1 10499 C CD2 . PHE B 110 ? 0.1843 0.3606 0.3544 0.0379 0.0403 -0.1103 142 PHE B CD2 10500 C CE1 . PHE B 110 ? 0.2125 0.3914 0.3690 0.0383 0.0076 -0.1117 142 PHE B CE1 10501 C CE2 . PHE B 110 ? 0.1841 0.3862 0.3719 0.0470 0.0314 -0.1088 142 PHE B CE2 10502 C CZ . PHE B 110 ? 0.1735 0.3771 0.3545 0.0474 0.0152 -0.1094 142 PHE B CZ 10512 N N . SER B 111 ? 0.2461 0.4019 0.4104 0.0407 0.0430 -0.1085 143 SER B N 10513 C CA . SER B 111 ? 0.2414 0.4228 0.4297 0.0540 0.0377 -0.1098 143 SER B CA 10514 C C . SER B 111 ? 0.2536 0.4344 0.4491 0.0605 0.0275 -0.1106 143 SER B C 10515 O O . SER B 111 ? 0.3034 0.4991 0.5096 0.0713 0.0162 -0.1119 143 SER B O 10516 C CB . SER B 111 ? 0.2359 0.4232 0.4322 0.0547 0.0521 -0.1032 143 SER B CB 10517 O OG . SER B 111 ? 0.2917 0.4667 0.4866 0.0517 0.0621 -0.0995 143 SER B OG 10523 N N . ASN B 112 ? 0.2752 0.4347 0.4608 0.0527 0.0304 -0.1072 144 ASN B N 10524 C CA . ASN B 112 ? 0.2768 0.4337 0.4736 0.0574 0.0214 -0.1063 144 ASN B CA 10525 C C . ASN B 112 ? 0.2920 0.4415 0.4838 0.0584 0.0008 -0.1077 144 ASN B C 10526 O O . ASN B 112 ? 0.3228 0.4529 0.4991 0.0488 -0.0012 -0.1027 144 ASN B O 10527 C CB . ASN B 112 ? 0.3040 0.4442 0.4971 0.0489 0.0346 -0.0992 144 ASN B CB 10528 C CG . ASN B 112 ? 0.3604 0.5001 0.5718 0.0538 0.0269 -0.0970 144 ASN B CG 10529 O OD1 . ASN B 112 ? 0.3482 0.4902 0.5681 0.0601 0.0078 -0.1005 144 ASN B OD1 10530 N ND2 . ASN B 112 ? 0.4365 0.5731 0.6555 0.0510 0.0409 -0.0913 144 ASN B ND2 10536 N N . LEU B 113 ? 0.2270 0.3932 0.4327 0.0711 -0.0144 -0.1142 145 LEU B N 10537 C CA . LEU B 113 ? 0.1864 0.3482 0.3898 0.0741 -0.0350 -0.1168 145 LEU B CA 10538 C C . LEU B 113 ? 0.2261 0.3717 0.4365 0.0723 -0.0460 -0.1137 145 LEU B C 10539 O O . LEU B 113 ? 0.2067 0.3462 0.4170 0.0739 -0.0637 -0.1148 145 LEU B O 10540 C CB . LEU B 113 ? 0.1710 0.3578 0.3881 0.0906 -0.0472 -0.1254 145 LEU B CB 10541 C CG . LEU B 113 ? 0.1897 0.3898 0.3972 0.0906 -0.0382 -0.1231 145 LEU B CG 10542 C CD1 . LEU B 113 ? 0.1675 0.3694 0.3625 0.0964 -0.0460 -0.1196 145 LEU B CD1 10543 C CD2 . LEU B 113 ? 0.1724 0.3680 0.3682 0.0823 -0.0388 -0.1223 145 LEU B CD2 10555 N N . SER B 114 ? 0.2327 0.3717 0.4514 0.0688 -0.0362 -0.1088 146 SER B N 10556 C CA . SER B 114 ? 0.2537 0.3783 0.4838 0.0665 -0.0466 -0.1036 146 SER B CA 10557 C C . SER B 114 ? 0.3314 0.4350 0.5444 0.0520 -0.0429 -0.0918 146 SER B C 10558 O O . SER B 114 ? 0.3170 0.4088 0.5387 0.0492 -0.0546 -0.0852 146 SER B O 10559 C CB . SER B 114 ? 0.2838 0.4113 0.5323 0.0688 -0.0384 -0.1015 146 SER B CB 10560 O OG . SER B 114 ? 0.3916 0.5386 0.6578 0.0838 -0.0464 -0.1125 146 SER B OG 10566 N N . TYR B 115 ? 0.3807 0.4805 0.5704 0.0435 -0.0273 -0.0888 147 TYR B N 10567 C CA . TYR B 115 ? 0.4204 0.5030 0.5893 0.0313 -0.0233 -0.0787 147 TYR B CA 10568 C C . TYR B 115 ? 0.4086 0.4877 0.5647 0.0299 -0.0387 -0.0805 147 TYR B C 10569 O O . TYR B 115 ? 0.4433 0.5330 0.5969 0.0355 -0.0443 -0.0896 147 TYR B O 10570 C CB . TYR B 115 ? 0.4515 0.5306 0.5988 0.0237 -0.0010 -0.0768 147 TYR B CB 10571 C CG . TYR B 115 ? 0.4271 0.5048 0.5804 0.0216 0.0176 -0.0710 147 TYR B CG 10572 C CD1 . TYR B 115 ? 0.4135 0.4795 0.5633 0.0147 0.0240 -0.0580 147 TYR B CD1 10573 C CD2 . TYR B 115 ? 0.4170 0.5066 0.5797 0.0265 0.0298 -0.0771 147 TYR B CD2 10574 C CE1 . TYR B 115 ? 0.3940 0.4599 0.5496 0.0131 0.0419 -0.0518 147 TYR B CE1 10575 C CE2 . TYR B 115 ? 0.4071 0.4956 0.5756 0.0245 0.0472 -0.0715 147 TYR B CE2 10576 C CZ . TYR B 115 ? 0.3930 0.4694 0.5577 0.0179 0.0533 -0.0592 147 TYR B CZ 10577 O OH . TYR B 115 ? 0.4180 0.4945 0.5893 0.0165 0.0711 -0.0528 147 TYR B OH 10587 N N . TYR B 116 ? 0.5006 0.5871 0.4576 0.0031 -0.0166 -0.0668 148 TYR B N 10588 C CA . TYR B 116 ? 0.4813 0.5535 0.4182 -0.0240 -0.0156 -0.0773 148 TYR B CA 10589 C C . TYR B 116 ? 0.5011 0.5344 0.4065 -0.0272 0.0162 -0.0831 148 TYR B C 10590 O O . TYR B 116 ? 0.5151 0.5407 0.4201 -0.0134 0.0351 -0.0773 148 TYR B O 10591 C CB . TYR B 116 ? 0.4621 0.5566 0.4134 -0.0397 -0.0278 -0.0766 148 TYR B CB 10592 C CG . TYR B 116 ? 0.4367 0.5616 0.4144 -0.0433 -0.0598 -0.0743 148 TYR B CG 10593 C CD1 . TYR B 116 ? 0.4169 0.5421 0.3868 -0.0530 -0.0793 -0.0828 148 TYR B CD1 10594 C CD2 . TYR B 116 ? 0.4424 0.5964 0.4547 -0.0378 -0.0699 -0.0656 148 TYR B CD2 10595 C CE1 . TYR B 116 ? 0.3601 0.5104 0.3529 -0.0550 -0.1089 -0.0816 148 TYR B CE1 10596 C CE2 . TYR B 116 ? 0.4545 0.6325 0.4916 -0.0422 -0.0983 -0.0648 148 TYR B CE2 10597 C CZ . TYR B 116 ? 0.3905 0.5647 0.4159 -0.0499 -0.1182 -0.0723 148 TYR B CZ 10598 O OH . TYR B 116 ? 0.4210 0.5980 0.4656 -0.0510 -0.1398 -0.0646 148 TYR B OH 10608 N N . THR B 117 ? 0.4822 0.4928 0.3636 -0.0452 0.0224 -0.0966 149 THR B N 10609 C CA . THR B 117 ? 0.4894 0.4631 0.3429 -0.0520 0.0520 -0.1060 149 THR B CA 10610 C C . THR B 117 ? 0.4885 0.4700 0.3367 -0.0674 0.0525 -0.1128 149 THR B C 10611 O O . THR B 117 ? 0.5156 0.5268 0.3797 -0.0718 0.0322 -0.1077 149 THR B O 10612 C CB . THR B 117 ? 0.4816 0.4274 0.3143 -0.0661 0.0618 -0.1211 149 THR B CB 10613 O OG1 . THR B 117 ? 0.5419 0.4493 0.3503 -0.0718 0.0922 -0.1310 149 THR B OG1 10614 C CG2 . THR B 117 ? 0.4673 0.4342 0.3033 -0.0886 0.0398 -0.1362 149 THR B CG2 10622 N N . ARG B 118 ? 0.5002 0.4526 0.3239 -0.0747 0.0766 -0.1243 150 ARG B N 10623 C CA . ARG B 118 ? 0.5247 0.4817 0.3372 -0.0856 0.0801 -0.1310 150 ARG B CA 10624 C C . ARG B 118 ? 0.5956 0.5276 0.3805 -0.1034 0.0925 -0.1546 150 ARG B C 10625 O O . ARG B 118 ? 0.6071 0.5054 0.3786 -0.1027 0.1160 -0.1631 150 ARG B O 10626 C CB . ARG B 118 ? 0.5676 0.5226 0.3831 -0.0698 0.0995 -0.1197 150 ARG B CB 10627 C CG . ARG B 118 ? 0.5500 0.5402 0.3980 -0.0568 0.0856 -0.1009 150 ARG B CG 10628 C CD . ARG B 118 ? 0.4985 0.5143 0.3520 -0.0705 0.0698 -0.0981 150 ARG B CD 10629 N NE . ARG B 118 ? 0.5083 0.5205 0.3485 -0.0717 0.0897 -0.0982 150 ARG B NE 10630 C CZ . ARG B 118 ? 0.5143 0.5443 0.3746 -0.0607 0.1004 -0.0863 150 ARG B CZ 10631 N NH1 . ARG B 118 ? 0.5060 0.5606 0.4030 -0.0473 0.0912 -0.0748 150 ARG B NH1 10632 N NH2 . ARG B 118 ? 0.5632 0.5894 0.4081 -0.0625 0.1203 -0.0877 150 ARG B NH2 10646 N N . ALA B 119 ? 0.5977 0.5456 0.3739 -0.1184 0.0764 -0.1663 151 ALA B N 10647 C CA . ALA B 119 ? 0.6629 0.5953 0.4153 -0.1347 0.0841 -0.1929 151 ALA B CA 10648 C C . ALA B 119 ? 0.6705 0.5831 0.4025 -0.1311 0.1091 -0.1972 151 ALA B C 10649 O O . ALA B 119 ? 0.7243 0.6147 0.4505 -0.1349 0.1239 -0.2097 151 ALA B O 10650 C CB . ALA B 119 ? 0.6837 0.6448 0.4460 -0.1386 0.0534 -0.1921 151 ALA B CB 10656 N N . LEU B 120 ? 0.6147 0.5409 0.3495 -0.1200 0.1100 -0.1791 152 LEU B N 10657 C CA . LEU B 120 ? 0.6271 0.5376 0.3464 -0.1122 0.1358 -0.1794 152 LEU B CA 10658 C C . LEU B 120 ? 0.6209 0.5334 0.3615 -0.0920 0.1483 -0.1573 152 LEU B C 10659 O O . LEU B 120 ? 0.5981 0.5375 0.3644 -0.0854 0.1325 -0.1390 152 LEU B O 10660 C CB . LEU B 120 ? 0.6505 0.5768 0.3512 -0.1161 0.1305 -0.1799 152 LEU B CB 10661 C CG . LEU B 120 ? 0.6790 0.5989 0.3508 -0.1279 0.1260 -0.2044 152 LEU B CG 10662 C CD1 . LEU B 120 ? 0.6807 0.6126 0.3274 -0.1261 0.1250 -0.1997 152 LEU B CD1 10663 C CD2 . LEU B 120 ? 0.6940 0.5868 0.3651 -0.1260 0.1451 -0.2178 152 LEU B CD2 10675 N N . PRO B 121 ? 0.6545 0.5396 0.3851 -0.0810 0.1759 -0.1607 153 PRO B N 10676 C CA . PRO B 121 ? 0.6525 0.5415 0.4029 -0.0579 0.1870 -0.1422 153 PRO B CA 10677 C C . PRO B 121 ? 0.6411 0.5645 0.4066 -0.0514 0.1858 -0.1284 153 PRO B C 10678 O O . PRO B 121 ? 0.6716 0.6028 0.4207 -0.0627 0.1859 -0.1337 153 PRO B O 10679 C CB . PRO B 121 ? 0.6999 0.5464 0.4289 -0.0485 0.2173 -0.1529 153 PRO B CB 10680 C CG . PRO B 121 ? 0.7263 0.5580 0.4266 -0.0672 0.2239 -0.1760 153 PRO B CG 10681 C CD . PRO B 121 ? 0.7018 0.5521 0.4033 -0.0880 0.1975 -0.1835 153 PRO B CD 10689 N N . PRO B 122 ? 0.6245 0.5687 0.4205 -0.0328 0.1854 -0.1118 154 PRO B N 10690 C CA . PRO B 122 ? 0.6148 0.5947 0.4325 -0.0281 0.1874 -0.1001 154 PRO B CA 10691 C C . PRO B 122 ? 0.6531 0.6231 0.4520 -0.0225 0.2153 -0.1065 154 PRO B C 10692 O O . PRO B 122 ? 0.6848 0.6233 0.4662 -0.0111 0.2345 -0.1159 154 PRO B O 10693 C CB . PRO B 122 ? 0.5939 0.5959 0.4497 -0.0065 0.1821 -0.0873 154 PRO B CB 10694 C CG . PRO B 122 ? 0.6148 0.5796 0.4547 0.0081 0.1910 -0.0924 154 PRO B CG 10695 C CD . PRO B 122 ? 0.6205 0.5554 0.4310 -0.0133 0.1855 -0.1049 154 PRO B CD 10703 N N . VAL B 123 ? 0.6545 0.6483 0.4546 -0.0304 0.2187 -0.1016 155 VAL B N 10704 C CA . VAL B 123 ? 0.6906 0.6812 0.4750 -0.0237 0.2459 -0.1065 155 VAL B CA 10705 C C . VAL B 123 ? 0.6982 0.6983 0.5099 0.0021 0.2617 -0.1022 155 VAL B C 10706 O O . VAL B 123 ? 0.6657 0.6972 0.5180 0.0111 0.2508 -0.0904 155 VAL B O 10707 C CB . VAL B 123 ? 0.7022 0.7198 0.4862 -0.0354 0.2486 -0.0978 155 VAL B CB 10708 C CG1 . VAL B 123 ? 0.7336 0.7479 0.4977 -0.0277 0.2788 -0.1041 155 VAL B CG1 10709 C CG2 . VAL B 123 ? 0.6941 0.7021 0.4486 -0.0563 0.2295 -0.1008 155 VAL B CG2 10719 N N . PRO B 124 ? 0.7546 0.7282 0.5446 0.0157 0.2859 -0.1135 156 PRO B N 10720 C CA . PRO B 124 ? 0.8194 0.8009 0.6324 0.0446 0.3003 -0.1103 156 PRO B CA 10721 C C . PRO B 124 ? 0.8978 0.9341 0.7525 0.0508 0.3038 -0.0997 156 PRO B C 10722 O O . PRO B 124 ? 0.8441 0.9038 0.7015 0.0318 0.3029 -0.0949 156 PRO B O 10723 C CB . PRO B 124 ? 0.8650 0.8086 0.6418 0.0537 0.3272 -0.1260 156 PRO B CB 10724 C CG . PRO B 124 ? 0.8470 0.7528 0.5848 0.0313 0.3220 -0.1392 156 PRO B CG 10725 C CD . PRO B 124 ? 0.8066 0.7403 0.5505 0.0075 0.2996 -0.1318 156 PRO B CD 10733 N N . ASP B 125 ? 1.0445 1.1005 0.9310 0.0779 0.3084 -0.0969 157 ASP B N 10734 C CA . ASP B 125 ? 1.1174 1.2328 1.0555 0.0837 0.3078 -0.0893 157 ASP B CA 10735 C C . ASP B 125 ? 1.1467 1.2838 1.0866 0.0842 0.3356 -0.0935 157 ASP B C 10736 O O . ASP B 125 ? 1.1280 1.3073 1.0971 0.0704 0.3382 -0.0869 157 ASP B O 10737 C CB . ASP B 125 ? 1.1365 1.2698 1.1087 0.1161 0.3005 -0.0880 157 ASP B CB 10738 C CG . ASP B 125 ? 1.1165 1.2254 1.0816 0.1193 0.2759 -0.0834 157 ASP B CG 10739 O OD1 . ASP B 125 ? 1.1396 1.1980 1.0615 0.1078 0.2754 -0.0866 157 ASP B OD1 10740 O OD2 . ASP B 125 ? 1.0723 1.2146 1.0759 0.1331 0.2576 -0.0782 157 ASP B OD2 10745 N N . ASP B 126 ? 1.1878 1.2940 1.0958 0.0996 0.3577 -0.1048 158 ASP B N 10746 C CA . ASP B 126 ? 1.1871 1.3149 1.0977 0.1070 0.3862 -0.1108 158 ASP B CA 10747 C C . ASP B 126 ? 1.1659 1.2734 1.0315 0.0840 0.3999 -0.1150 158 ASP B C 10748 O O . ASP B 126 ? 1.2937 1.4011 1.1428 0.0922 0.4257 -0.1238 158 ASP B O 10749 C CB . ASP B 126 ? 1.2231 1.3302 1.1248 0.1416 0.4030 -0.1222 158 ASP B CB 10750 C CG . ASP B 126 ? 1.2563 1.2929 1.1032 0.1425 0.4053 -0.1317 158 ASP B CG 10751 O OD1 . ASP B 126 ? 1.2490 1.2569 1.0898 0.1438 0.3873 -0.1280 158 ASP B OD1 10752 O OD2 . ASP B 126 ? 1.2695 1.2803 1.0805 0.1409 0.4251 -0.1438 158 ASP B OD2 10757 N N . CYS B 127 ? 1.0462 1.1377 0.8902 0.0575 0.3819 -0.1097 159 CYS B N 10758 C CA . CYS B 127 ? 1.0179 1.0855 0.8118 0.0393 0.3905 -0.1157 159 CYS B CA 10759 C C . CYS B 127 ? 0.9995 1.1017 0.7978 0.0296 0.4091 -0.1082 159 CYS B C 10760 O O . CYS B 127 ? 0.9709 1.1166 0.8158 0.0267 0.4090 -0.0958 159 CYS B O 10761 C CB . CYS B 127 ? 0.9882 1.0325 0.7591 0.0168 0.3638 -0.1134 159 CYS B CB 10762 S SG . CYS B 127 ? 0.8769 0.8686 0.6232 0.0217 0.3511 -0.1279 159 CYS B SG 10767 N N . PRO B 128 ? 1.0310 1.1134 0.7801 0.0242 0.4261 -0.1167 160 PRO B N 10768 C CA . PRO B 128 ? 1.0586 1.1669 0.8019 0.0149 0.4411 -0.1071 160 PRO B CA 10769 C C . PRO B 128 ? 1.0546 1.1813 0.8111 -0.0086 0.4319 -0.0885 160 PRO B C 10770 O O . PRO B 128 ? 1.0140 1.1804 0.8108 -0.0127 0.4445 -0.0765 160 PRO B O 10771 C CB . PRO B 128 ? 1.0909 1.1658 0.7752 0.0136 0.4378 -0.1178 160 PRO B CB 10772 C CG . PRO B 128 ? 1.0910 1.1350 0.7673 0.0295 0.4324 -0.1361 160 PRO B CG 10773 C CD . PRO B 128 ? 1.0694 1.1072 0.7740 0.0296 0.4198 -0.1336 160 PRO B CD 10781 N N . THR B 129 ? 1.0959 1.1949 0.8227 -0.0233 0.4062 -0.0866 161 THR B N 10782 C CA . THR B 129 ? 1.0832 1.1930 0.8215 -0.0433 0.3885 -0.0684 161 THR B CA 10783 C C . THR B 129 ? 1.0210 1.1290 0.7909 -0.0449 0.3559 -0.0671 161 THR B C 10784 O O . THR B 129 ? 1.0481 1.1357 0.8130 -0.0338 0.3466 -0.0803 161 THR B O 10785 C CB . THR B 129 ? 1.1254 1.2066 0.8004 -0.0569 0.3831 -0.0664 161 THR B CB 10786 O OG1 . THR B 129 ? 1.1086 1.1566 0.7506 -0.0559 0.3604 -0.0824 161 THR B OG1 10787 C CG2 . THR B 129 ? 1.1792 1.2582 0.8151 -0.0514 0.4133 -0.0692 161 THR B CG2 10795 N N . PRO B 130 ? 0.9502 1.0778 0.7522 -0.0586 0.3399 -0.0513 162 PRO B N 10796 C CA . PRO B 130 ? 0.8837 1.0122 0.7151 -0.0599 0.3080 -0.0498 162 PRO B CA 10797 C C . PRO B 130 ? 0.8654 0.9555 0.6555 -0.0621 0.2858 -0.0609 162 PRO B C 10798 O O . PRO B 130 ? 0.8782 0.9631 0.6863 -0.0550 0.2690 -0.0665 162 PRO B O 10799 C CB . PRO B 130 ? 0.8878 1.0350 0.7432 -0.0785 0.2970 -0.0322 162 PRO B CB 10800 C CG . PRO B 130 ? 0.9538 1.0994 0.7797 -0.0887 0.3231 -0.0234 162 PRO B CG 10801 C CD . PRO B 130 ? 0.9553 1.1059 0.7717 -0.0733 0.3534 -0.0343 162 PRO B CD 10809 N N . LEU B 131 ? 0.8460 0.9112 0.5816 -0.0712 0.2864 -0.0650 163 LEU B N 10810 C CA . LEU B 131 ? 0.8050 0.8392 0.5039 -0.0747 0.2657 -0.0796 163 LEU B CA 10811 C C . LEU B 131 ? 0.8297 0.8408 0.5054 -0.0632 0.2802 -0.1010 163 LEU B C 10812 O O . LEU B 131 ? 0.8532 0.8405 0.5108 -0.0656 0.2663 -0.1166 163 LEU B O 10813 C CB . LEU B 131 ? 0.8005 0.8203 0.4504 -0.0868 0.2566 -0.0777 163 LEU B CB 10814 C CG . LEU B 131 ? 0.8045 0.8341 0.4660 -0.0994 0.2375 -0.0583 163 LEU B CG 10815 C CD1 . LEU B 131 ? 0.8803 0.8880 0.4822 -0.1054 0.2276 -0.0594 163 LEU B CD1 10816 C CD2 . LEU B 131 ? 0.7511 0.7877 0.4510 -0.1021 0.2084 -0.0576 163 LEU B CD2 10828 N N . GLY B 132 ? 0.8362 0.8542 0.5137 -0.0512 0.3093 -0.1028 164 GLY B N 10829 C CA . GLY B 132 ? 0.8754 0.8687 0.5286 -0.0392 0.3262 -0.1233 164 GLY B CA 10830 C C . GLY B 132 ? 0.9419 0.9421 0.5732 -0.0323 0.3562 -0.1251 164 GLY B C 10831 O O . GLY B 132 ? 0.9804 1.0031 0.6420 -0.0201 0.3766 -0.1191 164 GLY B O 10835 N N . VAL B 133 ? 0.9576 0.9432 0.5417 -0.0375 0.3533 -0.1325 165 VAL B N 10836 C CA . VAL B 133 ? 0.9691 0.9628 0.5339 -0.0285 0.3719 -0.1313 165 VAL B CA 10837 C C . VAL B 133 ? 1.0274 1.0268 0.5597 -0.0391 0.3693 -0.1177 165 VAL B C 10838 O O . VAL B 133 ? 1.0371 1.0530 0.5648 -0.0353 0.3894 -0.1065 165 VAL B O 10839 C CB . VAL B 133 ? 1.0028 0.9724 0.5401 -0.0172 0.3704 -0.1545 165 VAL B CB 10840 C CG1 . VAL B 133 ? 0.9960 0.9561 0.5618 -0.0036 0.3792 -0.1647 165 VAL B CG1 10841 C CG2 . VAL B 133 ? 1.0054 0.9512 0.5121 -0.0269 0.3436 -0.1691 165 VAL B CG2 10851 N N . LYS B 134 ? 1.1114 1.0965 0.6201 -0.0514 0.3447 -0.1182 166 LYS B N 10852 C CA . LYS B 134 ? 1.2119 1.1951 0.6823 -0.0585 0.3390 -0.1050 166 LYS B CA 10853 C C . LYS B 134 ? 1.1695 1.1707 0.6639 -0.0715 0.3490 -0.0781 166 LYS B C 10854 O O . LYS B 134 ? 1.1450 1.1629 0.6927 -0.0758 0.3454 -0.0717 166 LYS B O 10855 C CB . LYS B 134 ? 1.2504 1.2138 0.6885 -0.0641 0.3060 -0.1170 166 LYS B CB 10856 C CG . LYS B 134 ? 1.2663 1.2147 0.6884 -0.0543 0.2939 -0.1458 166 LYS B CG 10857 C CD . LYS B 134 ? 1.3336 1.2832 0.7314 -0.0394 0.3126 -0.1525 166 LYS B CD 10858 C CE . LYS B 134 ? 1.3557 1.2911 0.7361 -0.0312 0.2985 -0.1822 166 LYS B CE 10859 N NZ . LYS B 134 ? 1.3811 1.3121 0.7214 -0.0295 0.2729 -0.1906 166 LYS B NZ 10873 N N . GLY B 135 ? 1.1499 1.1492 0.6132 -0.0748 0.3562 -0.0610 167 GLY B N 10874 C CA . GLY B 135 ? 1.0937 1.1054 0.5782 -0.0894 0.3670 -0.0345 167 GLY B CA 10875 C C . GLY B 135 ? 1.0958 1.1373 0.6209 -0.0869 0.4005 -0.0240 167 GLY B C 10876 O O . GLY B 135 ? 1.1203 1.1728 0.6552 -0.0721 0.4142 -0.0372 167 GLY B O 10880 N N . LYS B 136 ? 1.0813 1.1367 0.6324 -0.1017 0.4129 -0.0012 168 LYS B N 10881 C CA . LYS B 136 ? 1.0799 1.1705 0.6787 -0.1020 0.4436 0.0080 168 LYS B CA 10882 C C . LYS B 136 ? 1.0353 1.1595 0.7053 -0.0989 0.4462 -0.0026 168 LYS B C 10883 O O . LYS B 136 ? 0.9534 1.0722 0.6417 -0.0952 0.4157 -0.0118 168 LYS B O 10884 C CB . LYS B 136 ? 1.1002 1.1936 0.7082 -0.1210 0.4554 0.0346 168 LYS B CB 10885 C CG . LYS B 136 ? 1.1741 1.2337 0.7098 -0.1204 0.4566 0.0482 168 LYS B CG 10890 N N . LYS B 137 ? 1.0775 1.2397 0.7955 -0.0946 0.4711 -0.0005 169 LYS B N 10891 C CA . LYS B 137 ? 1.0490 1.2487 0.8371 -0.0870 0.4741 -0.0112 169 LYS B CA 10892 C C . LYS B 137 ? 1.0254 1.2381 0.8651 -0.0992 0.4450 -0.0023 169 LYS B C 10893 O O . LYS B 137 ? 0.9471 1.1752 0.8296 -0.0881 0.4251 -0.0121 169 LYS B O 10894 C CB . LYS B 137 ? 1.0428 1.2868 0.8758 -0.0809 0.5023 -0.0097 169 LYS B CB 10897 N N . GLN B 138 ? 1.0795 1.2828 0.9115 -0.1205 0.4431 0.0163 170 GLN B N 10898 C CA . GLN B 138 ? 1.0483 1.2611 0.9261 -0.1340 0.4163 0.0250 170 GLN B CA 10899 C C . GLN B 138 ? 1.0511 1.2183 0.8739 -0.1450 0.3918 0.0361 170 GLN B C 10900 O O . GLN B 138 ? 1.1163 1.2544 0.8797 -0.1513 0.4065 0.0469 170 GLN B O 10901 C CB . GLN B 138 ? 1.0560 1.3072 0.9935 -0.1511 0.4398 0.0360 170 GLN B CB 10902 C CG . GLN B 138 ? 1.0075 1.2829 1.0127 -0.1611 0.4138 0.0378 170 GLN B CG 10903 C CD . GLN B 138 ? 1.0227 1.3419 1.0951 -0.1787 0.4396 0.0433 170 GLN B CD 10904 O OE1 . GLN B 138 ? 1.0504 1.3855 1.1225 -0.1826 0.4789 0.0455 170 GLN B OE1 10905 N NE2 . GLN B 138 ? 0.9922 1.3328 1.1243 -0.1901 0.4184 0.0437 170 GLN B NE2 10914 N N . LEU B 139 ? 0.9772 1.1384 0.8173 -0.1451 0.3541 0.0328 171 LEU B N 10915 C CA . LEU B 139 ? 0.9382 1.0609 0.7326 -0.1535 0.3273 0.0411 171 LEU B CA 10916 C C . LEU B 139 ? 0.9463 1.0636 0.7489 -0.1743 0.3354 0.0630 171 LEU B C 10917 O O . LEU B 139 ? 0.9354 1.0862 0.8006 -0.1848 0.3503 0.0681 171 LEU B O 10918 C CB . LEU B 139 ? 0.8618 0.9841 0.6784 -0.1482 0.2869 0.0310 171 LEU B CB 10919 C CG . LEU B 139 ? 0.8476 0.9593 0.6407 -0.1306 0.2763 0.0107 171 LEU B CG 10920 C CD1 . LEU B 139 ? 0.7754 0.8951 0.6049 -0.1258 0.2436 0.0025 171 LEU B CD1 10921 C CD2 . LEU B 139 ? 0.9023 0.9747 0.6177 -0.1290 0.2706 0.0059 171 LEU B CD2 10933 N N . PRO B 140 ? 0.9639 1.0384 0.7035 -0.1798 0.3257 0.0749 172 PRO B N 10934 C CA . PRO B 140 ? 0.9761 1.0336 0.7128 -0.1990 0.3351 0.0980 172 PRO B CA 10935 C C . PRO B 140 ? 0.9367 1.0141 0.7445 -0.2121 0.3144 0.1008 172 PRO B C 10936 O O . PRO B 140 ? 0.9128 1.0111 0.7595 -0.2038 0.2858 0.0859 172 PRO B O 10937 C CB . PRO B 140 ? 1.0292 1.0345 0.6801 -0.1941 0.3169 0.1053 172 PRO B CB 10938 C CG . PRO B 140 ? 1.0194 1.0237 0.6501 -0.1764 0.2876 0.0825 172 PRO B CG 10939 C CD . PRO B 140 ? 0.9909 1.0300 0.6577 -0.1674 0.3058 0.0662 172 PRO B CD 10947 N N . ASP B 141 ? 0.9411 1.0100 0.7638 -0.2324 0.3301 0.1195 173 ASP B N 10948 C CA . ASP B 141 ? 0.8920 0.9810 0.7861 -0.2472 0.3143 0.1207 173 ASP B CA 10949 C C . ASP B 141 ? 0.9020 0.9652 0.7795 -0.2427 0.2679 0.1189 173 ASP B C 10950 O O . ASP B 141 ? 0.9170 0.9322 0.7261 -0.2411 0.2575 0.1301 173 ASP B O 10951 C CB . ASP B 141 ? 0.9184 0.9964 0.8264 -0.2726 0.3456 0.1411 173 ASP B CB 10952 C CG . ASP B 141 ? 0.8789 0.9828 0.8693 -0.2900 0.3326 0.1386 173 ASP B CG 10953 O OD1 . ASP B 141 ? 0.8602 1.0136 0.9243 -0.3000 0.3545 0.1308 173 ASP B OD1 10954 O OD2 . ASP B 141 ? 0.8683 0.9453 0.8511 -0.2927 0.2996 0.1423 173 ASP B OD2 10959 N N . SER B 142 ? 0.8923 0.9886 0.8313 -0.2389 0.2401 0.1042 174 SER B N 10960 C CA . SER B 142 ? 0.8826 0.9620 0.8135 -0.2334 0.1959 0.0994 174 SER B CA 10961 C C . SER B 142 ? 0.9247 0.9627 0.8317 -0.2480 0.1870 0.1173 174 SER B C 10962 O O . SER B 142 ? 0.9406 0.9377 0.7838 -0.2404 0.1670 0.1217 174 SER B O 10963 C CB . SER B 142 ? 0.8206 0.9455 0.8288 -0.2292 0.1734 0.0833 174 SER B CB 10964 O OG . SER B 142 ? 0.8279 0.9799 0.8452 -0.2105 0.1746 0.0671 174 SER B OG 10970 N N . ASN B 143 ? 0.9315 0.9801 0.8909 -0.2685 0.2019 0.1259 175 ASN B N 10971 C CA . ASN B 143 ? 0.9438 0.9491 0.8861 -0.2843 0.1966 0.1435 175 ASN B CA 10972 C C . ASN B 143 ? 1.0065 0.9533 0.8562 -0.2831 0.2148 0.1644 175 ASN B C 10973 O O . ASN B 143 ? 1.0186 0.9174 0.8196 -0.2811 0.1948 0.1754 175 ASN B O 10974 C CB . ASN B 143 ? 0.9258 0.9538 0.9426 -0.3099 0.2196 0.1479 175 ASN B CB 10975 C CG . ASN B 143 ? 0.9905 0.9685 0.9924 -0.3281 0.2165 0.1661 175 ASN B CG 10976 O OD1 . ASN B 143 ? 0.9958 0.9581 0.9995 -0.3241 0.1787 0.1622 175 ASN B OD1 10977 N ND2 . ASN B 143 ? 1.0712 1.0221 1.0577 -0.3481 0.2580 0.1861 175 ASN B ND2 10984 N N . GLU B 144 ? 1.0334 0.9844 0.8563 -0.2814 0.2518 0.1689 176 GLU B N 10985 C CA . GLU B 144 ? 1.1063 1.0044 0.8373 -0.2774 0.2719 0.1881 176 GLU B CA 10986 C C . GLU B 144 ? 1.0727 0.9421 0.7296 -0.2530 0.2370 0.1811 176 GLU B C 10987 O O . GLU B 144 ? 1.1229 0.9393 0.7057 -0.2475 0.2324 0.1965 176 GLU B O 10988 C CB . GLU B 144 ? 1.1479 1.0643 0.8695 -0.2782 0.3176 0.1903 176 GLU B CB 10989 C CG . GLU B 144 ? 1.2444 1.1075 0.8708 -0.2743 0.3438 0.2116 176 GLU B CG 10990 C CD . GLU B 144 ? 1.2825 1.1660 0.9058 -0.2776 0.3930 0.2144 176 GLU B CD 10991 O OE1 . GLU B 144 ? 1.3559 1.1988 0.9003 -0.2733 0.4186 0.2316 176 GLU B OE1 10992 O OE2 . GLU B 144 ? 1.2294 1.1698 0.9271 -0.2824 0.4059 0.1989 176 GLU B OE2 10999 N N . ILE B 145 ? 0.9825 0.8865 0.6590 -0.2379 0.2133 0.1570 177 ILE B N 11000 C CA . ILE B 145 ? 0.9617 0.8468 0.5825 -0.2176 0.1779 0.1450 177 ILE B CA 11001 C C . ILE B 145 ? 0.9825 0.8415 0.6000 -0.2187 0.1416 0.1497 177 ILE B C 11002 O O . ILE B 145 ? 1.0039 0.8219 0.5520 -0.2073 0.1245 0.1552 177 ILE B O 11003 C CB . ILE B 145 ? 0.8933 0.8198 0.5463 -0.2051 0.1608 0.1178 177 ILE B CB 11004 C CG1 . ILE B 145 ? 0.9057 0.8550 0.5593 -0.2012 0.1956 0.1115 177 ILE B CG1 11005 C CG2 . ILE B 145 ? 0.8896 0.7983 0.4902 -0.1877 0.1254 0.1033 177 ILE B CG2 11006 C CD1 . ILE B 145 ? 0.8516 0.8356 0.5368 -0.1892 0.1840 0.0868 177 ILE B CD1 11018 N N . VAL B 146 ? 0.9726 0.8570 0.6652 -0.2306 0.1291 0.1460 178 VAL B N 11019 C CA . VAL B 146 ? 0.9972 0.8619 0.6968 -0.2316 0.0936 0.1475 178 VAL B CA 11020 C C . VAL B 146 ? 1.0699 0.8741 0.7128 -0.2370 0.1010 0.1726 178 VAL B C 11021 O O . VAL B 146 ? 1.1236 0.8932 0.7186 -0.2246 0.0709 0.1739 178 VAL B O 11022 C CB . VAL B 146 ? 0.9400 0.8421 0.7326 -0.2459 0.0860 0.1408 178 VAL B CB 11023 C CG1 . VAL B 146 ? 0.9232 0.8024 0.7219 -0.2473 0.0508 0.1423 178 VAL B CG1 11024 C CG2 . VAL B 146 ? 0.8789 0.8356 0.7210 -0.2361 0.0751 0.1173 178 VAL B CG2 11034 N N . GLU B 147 ? 1.0683 0.8588 0.7157 -0.2548 0.1423 0.1922 179 GLU B N 11035 C CA . GLU B 147 ? 1.1330 0.8609 0.7306 -0.2629 0.1554 0.2192 179 GLU B CA 11036 C C . GLU B 147 ? 1.2218 0.9018 0.7114 -0.2424 0.1583 0.2305 179 GLU B C 11037 O O . GLU B 147 ? 1.2500 0.8788 0.6809 -0.2313 0.1372 0.2413 179 GLU B O 11038 C CB . GLU B 147 ? 1.1644 0.8941 0.8029 -0.2907 0.2034 0.2358 179 GLU B CB 11039 C CG . GLU B 147 ? 1.1119 0.8870 0.8578 -0.3116 0.1994 0.2239 179 GLU B CG 11040 C CD . GLU B 147 ? 1.1814 0.9590 0.9712 -0.3414 0.2470 0.2380 179 GLU B CD 11041 O OE1 . GLU B 147 ? 1.2291 0.9745 0.9655 -0.3462 0.2866 0.2582 179 GLU B OE1 11042 O OE2 . GLU B 147 ? 1.1611 0.9747 1.0398 -0.3601 0.2452 0.2274 179 GLU B OE2 11049 N N . LYS B 148 ? 1.2926 0.9896 0.7550 -0.2350 0.1830 0.2264 180 LYS B N 11050 C CA . LYS B 148 ? 1.4008 1.0561 0.7603 -0.2151 0.1900 0.2360 180 LYS B CA 11051 C C . LYS B 148 ? 1.3810 1.0357 0.6938 -0.1873 0.1447 0.2152 180 LYS B C 11052 O O . LYS B 148 ? 1.4630 1.0775 0.6869 -0.1675 0.1394 0.2219 180 LYS B O 11053 C CB . LYS B 148 ? 1.4237 1.1006 0.7722 -0.2162 0.2320 0.2357 180 LYS B CB 11054 C CG . LYS B 148 ? 1.4563 1.1219 0.8231 -0.2405 0.2839 0.2601 180 LYS B CG 11055 C CD . LYS B 148 ? 1.4563 1.1521 0.8202 -0.2400 0.3237 0.2558 180 LYS B CD 11056 C CE . LYS B 148 ? 1.5296 1.2058 0.8885 -0.2568 0.3744 0.2817 180 LYS B CE 11057 N NZ . LYS B 148 ? 1.5165 1.2026 0.9583 -0.2879 0.3876 0.2903 180 LYS B NZ 11071 N N . LEU B 149 ? 1.2613 0.9606 0.6324 -0.1852 0.1128 0.1893 181 LEU B N 11072 C CA . LEU B 149 ? 1.2202 0.9295 0.5580 -0.1621 0.0745 0.1646 181 LEU B CA 11073 C C . LEU B 149 ? 1.2043 0.9231 0.5757 -0.1583 0.0288 0.1507 181 LEU B C 11074 O O . LEU B 149 ? 1.2323 0.9378 0.5564 -0.1387 -0.0039 0.1391 181 LEU B O 11075 C CB . LEU B 149 ? 1.1609 0.9182 0.5247 -0.1591 0.0833 0.1406 181 LEU B CB 11076 C CG . LEU B 149 ? 1.2454 0.9971 0.5608 -0.1540 0.1196 0.1445 181 LEU B CG 11077 C CD1 . LEU B 149 ? 1.1976 0.9963 0.5509 -0.1523 0.1260 0.1192 181 LEU B CD1 11078 C CD2 . LEU B 149 ? 1.3348 1.0471 0.5505 -0.1313 0.1080 0.1455 181 LEU B CD2 11090 N N . LEU B 150 ? 1.1606 0.9057 0.6132 -0.1753 0.0257 0.1495 182 LEU B N 11091 C CA . LEU B 150 ? 1.1139 0.8785 0.6056 -0.1710 -0.0163 0.1319 182 LEU B CA 11092 C C . LEU B 150 ? 1.0814 0.8142 0.5840 -0.1778 -0.0321 0.1469 182 LEU B C 11093 O O . LEU B 150 ? 1.0898 0.8209 0.5933 -0.1674 -0.0706 0.1355 182 LEU B O 11094 C CB . LEU B 150 ? 1.0473 0.8688 0.6217 -0.1802 -0.0148 0.1143 182 LEU B CB 11095 C CG . LEU B 150 ? 1.0339 0.8848 0.6046 -0.1746 0.0035 0.0994 182 LEU B CG 11096 C CD1 . LEU B 150 ? 0.9682 0.8688 0.6177 -0.1811 0.0048 0.0850 182 LEU B CD1 11097 C CD2 . LEU B 150 ? 1.0429 0.8885 0.5570 -0.1553 -0.0196 0.0804 182 LEU B CD2 11109 N N . LEU B 151 ? 1.0493 0.7564 0.5612 -0.1958 -0.0012 0.1712 183 LEU B N 11110 C CA . LEU B 151 ? 1.0490 0.7260 0.5828 -0.2069 -0.0111 0.1845 183 LEU B CA 11111 C C . LEU B 151 ? 1.1430 0.7565 0.5945 -0.1896 -0.0310 0.1977 183 LEU B C 11112 O O . LEU B 151 ? 1.2043 0.7765 0.5789 -0.1803 -0.0124 0.2144 183 LEU B O 11113 C CB . LEU B 151 ? 1.0771 0.7464 0.6491 -0.2343 0.0322 0.2046 183 LEU B CB 11114 C CG . LEU B 151 ? 1.0925 0.7379 0.7069 -0.2530 0.0285 0.2153 183 LEU B CG 11115 C CD1 . LEU B 151 ? 1.0175 0.7054 0.7033 -0.2523 -0.0100 0.1916 183 LEU B CD1 11116 C CD2 . LEU B 151 ? 1.1140 0.7645 0.7748 -0.2825 0.0760 0.2296 183 LEU B CD2 11128 N N . ARG B 152 ? 1.0083 0.7178 0.5467 -0.2035 0.0726 0.1557 184 ARG B N 11129 C CA . ARG B 152 ? 1.0900 0.7715 0.5980 -0.2004 0.0585 0.1788 184 ARG B CA 11130 C C . ARG B 152 ? 1.1463 0.7996 0.6361 -0.2135 0.0780 0.1957 184 ARG B C 11131 O O . ARG B 152 ? 1.1155 0.7707 0.6385 -0.2222 0.0958 0.1903 184 ARG B O 11132 C CB . ARG B 152 ? 1.0533 0.7373 0.5963 -0.1874 0.0366 0.1797 184 ARG B CB 11133 C CG . ARG B 152 ? 1.0875 0.7428 0.6090 -0.1824 0.0225 0.2036 184 ARG B CG 11134 C CD . ARG B 152 ? 1.0375 0.6966 0.5984 -0.1693 0.0046 0.2012 184 ARG B CD 11135 N NE . ARG B 152 ? 1.0041 0.6896 0.5801 -0.1572 -0.0127 0.1869 184 ARG B NE 11136 C CZ . ARG B 152 ? 0.9462 0.6409 0.5571 -0.1453 -0.0271 0.1802 184 ARG B CZ 11137 N NH1 . ARG B 152 ? 0.9538 0.6330 0.5877 -0.1434 -0.0270 0.1855 184 ARG B NH1 11138 N NH2 . ARG B 152 ? 0.8755 0.5934 0.4972 -0.1355 -0.0406 0.1679 184 ARG B NH2 11152 N N . ARG B 153 ? 1.2385 0.8655 0.6757 -0.2151 0.0739 0.2166 185 ARG B N 11153 C CA . ARG B 153 ? 1.3288 0.9235 0.7413 -0.2265 0.0906 0.2367 185 ARG B CA 11154 C C . ARG B 153 ? 1.3418 0.9160 0.7492 -0.2146 0.0691 0.2567 185 ARG B C 11155 O O . ARG B 153 ? 1.3926 0.9454 0.8032 -0.2177 0.0780 0.2703 185 ARG B O 11156 C CB . ARG B 153 ? 1.3894 0.9812 0.7588 -0.2317 0.1052 0.2387 185 ARG B CB 11157 C CG . ARG B 153 ? 1.3986 1.0128 0.7650 -0.2380 0.1191 0.2180 185 ARG B CG 11158 C CD . ARG B 153 ? 1.4780 1.0879 0.8057 -0.2428 0.1361 0.2182 185 ARG B CD 11159 N NE . ARG B 153 ? 1.5073 1.1380 0.8317 -0.2460 0.1470 0.1974 185 ARG B NE 11160 C CZ . ARG B 153 ? 1.4914 1.1370 0.8454 -0.2559 0.1719 0.1821 185 ARG B CZ 11161 N NH1 . ARG B 153 ? 1.4794 1.1432 0.8296 -0.2564 0.1808 0.1635 185 ARG B NH1 11162 N NH2 . ARG B 153 ? 1.4677 1.1110 0.8588 -0.2650 0.1878 0.1845 185 ARG B NH2 11176 N N . LYS B 154 ? 1.2934 0.8773 0.6979 -0.1997 0.0411 0.2571 186 LYS B N 11177 C CA . LYS B 154 ? 1.3019 0.8739 0.7122 -0.1847 0.0189 0.2727 186 LYS B CA 11178 C C . LYS B 154 ? 1.2504 0.8430 0.6758 -0.1712 -0.0073 0.2643 186 LYS B C 11179 O O . LYS B 154 ? 1.2627 0.8743 0.6716 -0.1687 -0.0150 0.2550 186 LYS B O 11180 C CB . LYS B 154 ? 1.3717 0.9313 0.7455 -0.1792 0.0149 0.2900 186 LYS B CB 11181 C CG . LYS B 154 ? 1.3771 0.9269 0.7580 -0.1624 -0.0074 0.3067 186 LYS B CG 11182 C CD . LYS B 154 ? 1.4202 0.9601 0.7628 -0.1576 -0.0117 0.3235 186 LYS B CD 11183 C CE . LYS B 154 ? 1.4199 0.9572 0.7706 -0.1388 -0.0364 0.3383 186 LYS B CE 11184 N NZ . LYS B 154 ? 1.4516 0.9609 0.8089 -0.1362 -0.0295 0.3577 186 LYS B NZ 11198 N N . PHE B 155 ? 1.2039 0.7925 0.6622 -0.1625 -0.0198 0.2666 187 PHE B N 11199 C CA . PHE B 155 ? 1.1413 0.7541 0.6258 -0.1485 -0.0413 0.2550 187 PHE B CA 11200 C C . PHE B 155 ? 1.1242 0.7481 0.5868 -0.1366 -0.0628 0.2609 187 PHE B C 11201 O O . PHE B 155 ? 1.2024 0.8163 0.6551 -0.1279 -0.0712 0.2764 187 PHE B O 11202 C CB . PHE B 155 ? 1.1121 0.7191 0.6386 -0.1378 -0.0495 0.2561 187 PHE B CB 11203 C CG . PHE B 155 ? 1.0777 0.7064 0.6290 -0.1216 -0.0716 0.2477 187 PHE B CG 11204 C CD1 . PHE B 155 ? 1.0339 0.6920 0.6149 -0.1198 -0.0707 0.2237 187 PHE B CD1 11205 C CD2 . PHE B 155 ? 1.0779 0.6981 0.6243 -0.1078 -0.0925 0.2643 187 PHE B CD2 11206 C CE1 . PHE B 155 ? 0.9974 0.6742 0.6002 -0.1057 -0.0890 0.2165 187 PHE B CE1 11207 C CE2 . PHE B 155 ? 1.0438 0.6846 0.6150 -0.0937 -0.1109 0.2568 187 PHE B CE2 11208 C CZ . PHE B 155 ? 1.0087 0.6773 0.6074 -0.0930 -0.1085 0.2328 187 PHE B CZ 11218 N N . ILE B 156 ? 1.0042 0.6526 0.4657 -0.1354 -0.0708 0.2459 188 ILE B N 11219 C CA . ILE B 156 ? 0.9752 0.6415 0.4267 -0.1244 -0.0905 0.2453 188 ILE B CA 11220 C C . ILE B 156 ? 0.9425 0.6280 0.4302 -0.1106 -0.1104 0.2382 188 ILE B C 11221 O O . ILE B 156 ? 0.9035 0.6035 0.4065 -0.1130 -0.1097 0.2228 188 ILE B O 11222 C CB . ILE B 156 ? 0.9817 0.6616 0.4049 -0.1332 -0.0841 0.2320 188 ILE B CB 11223 C CG1 . ILE B 156 ? 1.0237 0.6856 0.4150 -0.1481 -0.0592 0.2358 188 ILE B CG1 11224 C CG2 . ILE B 156 ? 0.9942 0.6880 0.4048 -0.1237 -0.1037 0.2333 188 ILE B CG2 11225 C CD1 . ILE B 156 ? 1.0302 0.7032 0.3961 -0.1575 -0.0478 0.2205 188 ILE B CD1 11237 N N . PRO B 157 ? 0.9335 0.6196 0.4360 -0.0958 -0.1270 0.2495 189 PRO B N 11238 C CA . PRO B 157 ? 0.9026 0.6069 0.4427 -0.0820 -0.1433 0.2432 189 PRO B CA 11239 C C . PRO B 157 ? 0.9096 0.6428 0.4509 -0.0785 -0.1559 0.2304 189 PRO B C 11240 O O . PRO B 157 ? 0.9277 0.6655 0.4411 -0.0822 -0.1582 0.2312 189 PRO B O 11241 C CB . PRO B 157 ? 0.9142 0.6088 0.4663 -0.0682 -0.1533 0.2604 189 PRO B CB 11242 C CG . PRO B 157 ? 0.9643 0.6473 0.4787 -0.0725 -0.1507 0.2734 189 PRO B CG 11243 C CD . PRO B 157 ? 0.9796 0.6496 0.4660 -0.0906 -0.1300 0.2689 189 PRO B CD 11251 N N . ASP B 158 ? 0.9111 0.6623 0.4848 -0.0715 -0.1633 0.2185 190 ASP B N 11252 C CA . ASP B 158 ? 0.9325 0.7110 0.5143 -0.0675 -0.1746 0.2061 190 ASP B CA 11253 C C . ASP B 158 ? 0.9811 0.7688 0.5667 -0.0567 -0.1906 0.2160 190 ASP B C 11254 O O . ASP B 158 ? 1.0055 0.7899 0.6141 -0.0448 -0.1975 0.2265 190 ASP B O 11255 C CB . ASP B 158 ? 0.8791 0.6729 0.4974 -0.0613 -0.1777 0.1929 190 ASP B CB 11256 C CG . ASP B 158 ? 0.8487 0.6701 0.4825 -0.0554 -0.1893 0.1819 190 ASP B CG 11257 O OD1 . ASP B 158 ? 0.8493 0.6784 0.4603 -0.0615 -0.1911 0.1776 190 ASP B OD1 11258 O OD2 . ASP B 158 ? 0.8168 0.6509 0.4854 -0.0451 -0.1955 0.1772 190 ASP B OD2 11263 N N . PRO B 159 ? 0.9991 0.7976 0.5621 -0.0607 -0.1964 0.2127 191 PRO B N 11264 C CA . PRO B 159 ? 1.0018 0.8114 0.5689 -0.0511 -0.2134 0.2211 191 PRO B CA 11265 C C . PRO B 159 ? 0.9430 0.7741 0.5544 -0.0384 -0.2252 0.2165 191 PRO B C 11266 O O . PRO B 159 ? 0.9473 0.7813 0.5740 -0.0269 -0.2361 0.2284 191 PRO B O 11267 C CB . PRO B 159 ? 1.0268 0.8453 0.5636 -0.0603 -0.2159 0.2125 191 PRO B CB 11268 C CG . PRO B 159 ? 1.0485 0.8503 0.5536 -0.0741 -0.1976 0.2079 191 PRO B CG 11269 C CD . PRO B 159 ? 1.0137 0.8108 0.5425 -0.0747 -0.1865 0.2025 191 PRO B CD 11277 N N . GLN B 160 ? 0.8692 0.7149 0.5008 -0.0402 -0.2218 0.1997 192 GLN B N 11278 C CA . GLN B 160 ? 0.8393 0.7052 0.5122 -0.0292 -0.2302 0.1942 192 GLN B CA 11279 C C . GLN B 160 ? 0.8272 0.6835 0.5288 -0.0187 -0.2271 0.2013 192 GLN B C 11280 O O . GLN B 160 ? 0.7997 0.6699 0.5365 -0.0083 -0.2318 0.1982 192 GLN B O 11281 C CB . GLN B 160 ? 0.7897 0.6718 0.4730 -0.0344 -0.2261 0.1744 192 GLN B CB 11282 C CG . GLN B 160 ? 0.8164 0.7072 0.4740 -0.0442 -0.2285 0.1656 192 GLN B CG 11283 C CD . GLN B 160 ? 0.8266 0.7326 0.4969 -0.0481 -0.2241 0.1464 192 GLN B CD 11284 O OE1 . GLN B 160 ? 0.8500 0.7531 0.4963 -0.0586 -0.2163 0.1360 192 GLN B OE1 11285 N NE2 . GLN B 160 ? 0.7941 0.7153 0.5018 -0.0394 -0.2282 0.1418 192 GLN B NE2 11294 N N . GLY B 161 ? 0.8294 0.6608 0.5157 -0.0220 -0.2179 0.2104 193 GLY B N 11295 C CA . GLY B 161 ? 0.8357 0.6526 0.5448 -0.0123 -0.2150 0.2190 193 GLY B CA 11296 C C . GLY B 161 ? 0.8165 0.6342 0.5514 -0.0105 -0.2080 0.2070 193 GLY B C 11297 O O . GLY B 161 ? 0.8124 0.6264 0.5758 0.0009 -0.2083 0.2099 193 GLY B O 11301 N N . SER B 162 ? 0.7789 0.6005 0.5030 -0.0213 -0.2013 0.1933 194 SER B N 11302 C CA . SER B 162 ? 0.7017 0.5237 0.4467 -0.0199 -0.1957 0.1814 194 SER B CA 11303 C C . SER B 162 ? 0.7021 0.4967 0.4507 -0.0190 -0.1883 0.1891 194 SER B C 11304 O O . SER B 162 ? 0.7943 0.5681 0.5194 -0.0265 -0.1827 0.1999 194 SER B O 11305 C CB . SER B 162 ? 0.6954 0.5244 0.4236 -0.0321 -0.1895 0.1668 194 SER B CB 11306 O OG . SER B 162 ? 0.6742 0.5234 0.3940 -0.0350 -0.1945 0.1600 194 SER B OG 11312 N N . ASN B 163 ? 0.6329 0.4259 0.4103 -0.0104 -0.1873 0.1830 195 ASN B N 11313 C CA . ASN B 163 ? 0.6506 0.4208 0.4394 -0.0087 -0.1764 0.1842 195 ASN B CA 11314 C C . ASN B 163 ? 0.6787 0.4530 0.4814 -0.0137 -0.1619 0.1631 195 ASN B C 11315 O O . ASN B 163 ? 0.6623 0.4563 0.4652 -0.0179 -0.1598 0.1485 195 ASN B O 11316 C CB . ASN B 163 ? 0.6714 0.4346 0.4862 0.0076 -0.1834 0.1930 195 ASN B CB 11317 C CG . ASN B 163 ? 0.6672 0.4557 0.5096 0.0182 -0.1882 0.1816 195 ASN B CG 11318 O OD1 . ASN B 163 ? 0.6509 0.4551 0.4947 0.0139 -0.1866 0.1668 195 ASN B OD1 11319 N ND2 . ASN B 163 ? 0.6603 0.4544 0.5265 0.0323 -0.1913 0.1872 195 ASN B ND2 11326 N N . MET B 164 ? 0.7320 0.4867 0.5461 -0.0134 -0.1524 0.1616 196 MET B N 11327 C CA . MET B 164 ? 0.6817 0.4392 0.5092 -0.0185 -0.1405 0.1423 196 MET B CA 11328 C C . MET B 164 ? 0.6503 0.4242 0.5007 -0.0081 -0.1436 0.1281 196 MET B C 11329 O O . MET B 164 ? 0.6462 0.4306 0.5039 -0.0119 -0.1372 0.1111 196 MET B O 11330 C CB . MET B 164 ? 0.6554 0.3863 0.4893 -0.0214 -0.1311 0.1443 196 MET B CB 11331 C CG . MET B 164 ? 0.6991 0.4126 0.5109 -0.0342 -0.1240 0.1563 196 MET B CG 11332 S SD . MET B 164 ? 0.7399 0.4722 0.5321 -0.0503 -0.1158 0.1476 196 MET B SD 11333 C CE . MET B 164 ? 1.0462 0.7942 0.8650 -0.0529 -0.1076 0.1218 196 MET B CE 11343 N N . MET B 165 ? 0.6582 0.4342 0.5204 0.0052 -0.1532 0.1357 197 MET B N 11344 C CA . MET B 165 ? 0.6703 0.4631 0.5521 0.0149 -0.1556 0.1240 197 MET B CA 11345 C C . MET B 165 ? 0.6626 0.4798 0.5362 0.0087 -0.1574 0.1145 197 MET B C 11346 O O . MET B 165 ? 0.6461 0.4741 0.5282 0.0088 -0.1525 0.0987 197 MET B O 11347 C CB . MET B 165 ? 0.6680 0.4620 0.5650 0.0295 -0.1652 0.1357 197 MET B CB 11348 C CG . MET B 165 ? 0.6692 0.4399 0.5813 0.0394 -0.1611 0.1401 197 MET B CG 11349 S SD . MET B 165 ? 0.6036 0.3684 0.5307 0.0424 -0.1490 0.1184 197 MET B SD 11350 C CE . MET B 165 ? 0.6149 0.4067 0.5581 0.0525 -0.1531 0.1104 197 MET B CE 11360 N N . PHE B 166 ? 0.6489 0.4729 0.5042 0.0033 -0.1647 0.1244 198 PHE B N 11361 C CA . PHE B 166 ? 0.6289 0.4730 0.4734 -0.0036 -0.1661 0.1157 198 PHE B CA 11362 C C . PHE B 166 ? 0.6496 0.4939 0.4847 -0.0149 -0.1536 0.1028 198 PHE B C 11363 O O . PHE B 166 ? 0.6140 0.4730 0.4536 -0.0163 -0.1502 0.0886 198 PHE B O 11364 C CB . PHE B 166 ? 0.6301 0.4779 0.4527 -0.0080 -0.1769 0.1292 198 PHE B CB 11365 C CG . PHE B 166 ? 0.6467 0.5095 0.4518 -0.0178 -0.1761 0.1198 198 PHE B CG 11366 C CD1 . PHE B 166 ? 0.6479 0.5300 0.4614 -0.0147 -0.1833 0.1129 198 PHE B CD1 11367 C CD2 . PHE B 166 ? 0.6794 0.5358 0.4604 -0.0303 -0.1666 0.1173 198 PHE B CD2 11368 C CE1 . PHE B 166 ? 0.6693 0.5624 0.4664 -0.0238 -0.1817 0.1035 198 PHE B CE1 11369 C CE2 . PHE B 166 ? 0.6684 0.5367 0.4332 -0.0387 -0.1643 0.1078 198 PHE B CE2 11370 C CZ . PHE B 166 ? 0.6596 0.5454 0.4319 -0.0353 -0.1721 0.1006 198 PHE B CZ 11380 N N . ALA B 167 ? 0.6987 0.5265 0.5223 -0.0229 -0.1463 0.1083 199 ALA B N 11381 C CA . ALA B 167 ? 0.6795 0.5087 0.4960 -0.0346 -0.1339 0.0978 199 ALA B CA 11382 C C . ALA B 167 ? 0.5992 0.4347 0.4380 -0.0320 -0.1277 0.0807 199 ALA B C 11383 O O . ALA B 167 ? 0.6119 0.4616 0.4519 -0.0362 -0.1225 0.0679 199 ALA B O 11384 C CB . ALA B 167 ? 0.6924 0.5014 0.4962 -0.0436 -0.1265 0.1081 199 ALA B CB 11390 N N . PHE B 168 ? 0.5452 0.3690 0.4004 -0.0246 -0.1284 0.0805 200 PHE B N 11391 C CA . PHE B 168 ? 0.5506 0.3777 0.4235 -0.0220 -0.1240 0.0647 200 PHE B CA 11392 C C . PHE B 168 ? 0.5676 0.4114 0.4490 -0.0127 -0.1289 0.0558 200 PHE B C 11393 O O . PHE B 168 ? 0.5332 0.3851 0.4232 -0.0121 -0.1256 0.0419 200 PHE B O 11394 C CB . PHE B 168 ? 0.5323 0.3386 0.4165 -0.0177 -0.1227 0.0663 200 PHE B CB 11395 C CG . PHE B 168 ? 0.5670 0.3566 0.4474 -0.0288 -0.1152 0.0700 200 PHE B CG 11396 C CD1 . PHE B 168 ? 0.5489 0.3456 0.4320 -0.0402 -0.1074 0.0592 200 PHE B CD1 11397 C CD2 . PHE B 168 ? 0.6172 0.3839 0.4932 -0.0279 -0.1155 0.0847 200 PHE B CD2 11398 C CE1 . PHE B 168 ? 0.5687 0.3510 0.4511 -0.0516 -0.0993 0.0625 200 PHE B CE1 11399 C CE2 . PHE B 168 ? 0.6501 0.3995 0.5226 -0.0391 -0.1074 0.0885 200 PHE B CE2 11400 C CZ . PHE B 168 ? 0.5978 0.3555 0.4739 -0.0516 -0.0989 0.0771 200 PHE B CZ 11410 N N . PHE B 169 ? 0.5652 0.4142 0.4451 -0.0057 -0.1369 0.0643 201 PHE B N 11411 C CA . PHE B 169 ? 0.5885 0.4535 0.4764 0.0016 -0.1403 0.0568 201 PHE B CA 11412 C C . PHE B 169 ? 0.5923 0.4728 0.4710 -0.0061 -0.1374 0.0479 201 PHE B C 11413 O O . PHE B 169 ? 0.5631 0.4529 0.4491 -0.0033 -0.1347 0.0358 201 PHE B O 11414 C CB . PHE B 169 ? 0.6013 0.4710 0.4928 0.0093 -0.1497 0.0680 201 PHE B CB 11415 C CG . PHE B 169 ? 0.5922 0.4768 0.4954 0.0165 -0.1517 0.0605 201 PHE B CG 11416 C CD1 . PHE B 169 ? 0.5957 0.4965 0.4920 0.0118 -0.1541 0.0565 201 PHE B CD1 11417 C CD2 . PHE B 169 ? 0.5637 0.4446 0.4838 0.0275 -0.1496 0.0570 201 PHE B CD2 11418 C CE1 . PHE B 169 ? 0.5432 0.4560 0.4507 0.0176 -0.1548 0.0500 201 PHE B CE1 11419 C CE2 . PHE B 169 ? 0.5507 0.4440 0.4808 0.0336 -0.1495 0.0507 201 PHE B CE2 11420 C CZ . PHE B 169 ? 0.5266 0.4361 0.4512 0.0284 -0.1523 0.0476 201 PHE B CZ 11430 N N . ALA B 170 ? 0.5974 0.4787 0.4586 -0.0153 -0.1373 0.0541 202 ALA B N 11431 C CA . ALA B 170 ? 0.5564 0.4498 0.4070 -0.0230 -0.1328 0.0457 202 ALA B CA 11432 C C . ALA B 170 ? 0.5579 0.4536 0.4170 -0.0264 -0.1230 0.0330 202 ALA B C 11433 O O . ALA B 170 ? 0.5565 0.4640 0.4195 -0.0257 -0.1200 0.0218 202 ALA B O 11434 C CB . ALA B 170 ? 0.5653 0.4551 0.3921 -0.0328 -0.1327 0.0550 202 ALA B CB 11440 N N . GLN B 171 ? 0.5705 0.4545 0.4339 -0.0301 -0.1184 0.0348 203 GLN B N 11441 C CA . GLN B 171 ? 0.5565 0.4441 0.4313 -0.0342 -0.1107 0.0231 203 GLN B CA 11442 C C . GLN B 171 ? 0.5690 0.4618 0.4596 -0.0246 -0.1140 0.0123 203 GLN B C 11443 O O . GLN B 171 ? 0.5299 0.4349 0.4267 -0.0242 -0.1114 0.0013 203 GLN B O 11444 C CB . GLN B 171 ? 0.5343 0.4072 0.4121 -0.0411 -0.1059 0.0276 203 GLN B CB 11445 C CG . GLN B 171 ? 0.5631 0.4424 0.4545 -0.0481 -0.0982 0.0160 203 GLN B CG 11446 C CD . GLN B 171 ? 0.6552 0.5189 0.5523 -0.0558 -0.0936 0.0197 203 GLN B CD 11447 O OE1 . GLN B 171 ? 0.6905 0.5360 0.5820 -0.0541 -0.0965 0.0304 203 GLN B OE1 11448 N NE2 . GLN B 171 ? 0.6482 0.5191 0.5586 -0.0645 -0.0864 0.0109 203 GLN B NE2 11457 N N . HIS B 172 ? 0.5902 0.4725 0.4862 -0.0164 -0.1192 0.0159 204 HIS B N 11458 C CA . HIS B 172 ? 0.5561 0.4395 0.4628 -0.0069 -0.1216 0.0067 204 HIS B CA 11459 C C . HIS B 172 ? 0.5534 0.4512 0.4592 -0.0011 -0.1234 0.0020 204 HIS B C 11460 O O . HIS B 172 ? 0.5333 0.4378 0.4442 0.0020 -0.1224 -0.0086 204 HIS B O 11461 C CB . HIS B 172 ? 0.5413 0.4093 0.4520 0.0013 -0.1250 0.0126 204 HIS B CB 11462 C CG . HIS B 172 ? 0.5527 0.4185 0.4705 0.0108 -0.1257 0.0032 204 HIS B CG 11463 N ND1 . HIS B 172 ? 0.5763 0.4444 0.4964 0.0212 -0.1278 0.0049 204 HIS B ND1 11464 C CD2 . HIS B 172 ? 0.5628 0.4239 0.4848 0.0110 -0.1247 -0.0079 204 HIS B CD2 11465 C CE1 . HIS B 172 ? 0.5269 0.3900 0.4497 0.0277 -0.1266 -0.0045 204 HIS B CE1 11466 N NE2 . HIS B 172 ? 0.5183 0.3769 0.4410 0.0218 -0.1257 -0.0126 204 HIS B NE2 11474 N N . PHE B 173 ? 0.5286 0.4304 0.4278 0.0000 -0.1267 0.0101 205 PHE B N 11475 C CA . PHE B 173 ? 0.4751 0.3885 0.3745 0.0046 -0.1284 0.0063 205 PHE B CA 11476 C C . PHE B 173 ? 0.4824 0.4068 0.3778 -0.0005 -0.1238 -0.0027 205 PHE B C 11477 O O . PHE B 173 ? 0.4492 0.3793 0.3494 0.0047 -0.1226 -0.0110 205 PHE B O 11478 C CB . PHE B 173 ? 0.4638 0.3803 0.3582 0.0048 -0.1343 0.0167 205 PHE B CB 11479 C CG . PHE B 173 ? 0.4545 0.3833 0.3478 0.0056 -0.1354 0.0125 205 PHE B CG 11480 C CD1 . PHE B 173 ? 0.4591 0.3909 0.3630 0.0143 -0.1350 0.0077 205 PHE B CD1 11481 C CD2 . PHE B 173 ? 0.4312 0.3665 0.3113 -0.0027 -0.1361 0.0130 205 PHE B CD2 11482 C CE1 . PHE B 173 ? 0.4417 0.3830 0.3453 0.0142 -0.1352 0.0040 205 PHE B CE1 11483 C CE2 . PHE B 173 ? 0.4199 0.3643 0.2990 -0.0028 -0.1369 0.0082 205 PHE B CE2 11484 C CZ . PHE B 173 ? 0.4111 0.3586 0.3032 0.0055 -0.1364 0.0039 205 PHE B CZ 11494 N N . THR B 174 ? 0.5453 0.4713 0.4312 -0.0102 -0.1204 -0.0007 206 THR B N 11495 C CA . THR B 174 ? 0.5155 0.4515 0.3974 -0.0149 -0.1145 -0.0087 206 THR B CA 11496 C C . THR B 174 ? 0.5183 0.4585 0.4123 -0.0144 -0.1094 -0.0189 206 THR B C 11497 O O . THR B 174 ? 0.4992 0.4485 0.3951 -0.0150 -0.1046 -0.0267 206 THR B O 11498 C CB . THR B 174 ? 0.5421 0.4773 0.4078 -0.0257 -0.1106 -0.0037 206 THR B CB 11499 O OG1 . THR B 174 ? 0.5489 0.4769 0.4157 -0.0317 -0.1064 0.0000 206 THR B OG1 11500 C CG2 . THR B 174 ? 0.5859 0.5181 0.4382 -0.0265 -0.1182 0.0066 206 THR B CG2 11508 N N . HIS B 175 ? 0.5582 0.4918 0.4614 -0.0132 -0.1109 -0.0190 207 HIS B N 11509 C CA . HIS B 175 ? 0.5938 0.5328 0.5102 -0.0140 -0.1082 -0.0284 207 HIS B CA 11510 C C . HIS B 175 ? 0.5388 0.4816 0.4621 -0.0037 -0.1124 -0.0364 207 HIS B C 11511 O O . HIS B 175 ? 0.5857 0.5327 0.5199 -0.0026 -0.1133 -0.0440 207 HIS B O 11512 C CB . HIS B 175 ? 0.6360 0.5653 0.5588 -0.0188 -0.1086 -0.0264 207 HIS B CB 11513 C CG . HIS B 175 ? 0.7085 0.6396 0.6320 -0.0308 -0.1008 -0.0243 207 HIS B CG 11514 N ND1 . HIS B 175 ? 0.7503 0.6808 0.6874 -0.0372 -0.0983 -0.0283 207 HIS B ND1 11515 C CD2 . HIS B 175 ? 0.7489 0.6819 0.6603 -0.0380 -0.0943 -0.0189 207 HIS B CD2 11516 C CE1 . HIS B 175 ? 0.8060 0.7384 0.7412 -0.0479 -0.0892 -0.0248 207 HIS B CE1 11517 N NE2 . HIS B 175 ? 0.8115 0.7446 0.7292 -0.0483 -0.0864 -0.0190 207 HIS B NE2 11525 N N . GLN B 176 ? 0.4116 0.3529 0.3285 0.0035 -0.1150 -0.0343 208 GLN B N 11526 C CA . GLN B 176 ? 0.3700 0.3134 0.2899 0.0131 -0.1172 -0.0406 208 GLN B CA 11527 C C . GLN B 176 ? 0.3809 0.3346 0.3005 0.0136 -0.1132 -0.0454 208 GLN B C 11528 O O . GLN B 176 ? 0.3824 0.3390 0.3061 0.0206 -0.1141 -0.0514 208 GLN B O 11529 C CB . GLN B 176 ? 0.3561 0.2914 0.2714 0.0207 -0.1202 -0.0360 208 GLN B CB 11530 C CG . GLN B 176 ? 0.3460 0.2847 0.2559 0.0201 -0.1194 -0.0306 208 GLN B CG 11531 C CD . GLN B 176 ? 0.3798 0.3126 0.2908 0.0271 -0.1219 -0.0254 208 GLN B CD 11532 O OE1 . GLN B 176 ? 0.4257 0.3556 0.3379 0.0351 -0.1210 -0.0289 208 GLN B OE1 11533 N NE2 . GLN B 176 ? 0.3941 0.3249 0.3048 0.0245 -0.1245 -0.0165 208 GLN B NE2 11542 N N . PHE B 177 ? 0.3895 0.3470 0.3030 0.0065 -0.1088 -0.0428 209 PHE B N 11543 C CA . PHE B 177 ? 0.3867 0.3517 0.2991 0.0062 -0.1033 -0.0483 209 PHE B CA 11544 C C . PHE B 177 ? 0.4155 0.3869 0.3287 -0.0028 -0.0957 -0.0506 209 PHE B C 11545 O O . PHE B 177 ? 0.4829 0.4598 0.3962 -0.0032 -0.0892 -0.0560 209 PHE B O 11546 C CB . PHE B 177 ? 0.4097 0.3722 0.3114 0.0066 -0.1037 -0.0454 209 PHE B CB 11547 C CG . PHE B 177 ? 0.3978 0.3566 0.2890 -0.0003 -0.1064 -0.0369 209 PHE B CG 11548 C CD1 . PHE B 177 ? 0.4272 0.3872 0.3074 -0.0100 -0.1023 -0.0356 209 PHE B CD1 11549 C CD2 . PHE B 177 ? 0.3915 0.3454 0.2832 0.0035 -0.1130 -0.0300 209 PHE B CD2 11550 C CE1 . PHE B 177 ? 0.4700 0.4259 0.3380 -0.0159 -0.1066 -0.0267 209 PHE B CE1 11551 C CE2 . PHE B 177 ? 0.4130 0.3646 0.2969 -0.0017 -0.1173 -0.0211 209 PHE B CE2 11552 C CZ . PHE B 177 ? 0.4335 0.3860 0.3045 -0.0114 -0.1150 -0.0191 209 PHE B CZ 11562 N N . PHE B 178 ? 0.4582 0.4273 0.3720 -0.0100 -0.0950 -0.0464 210 PHE B N 11563 C CA . PHE B 178 ? 0.4651 0.4407 0.3840 -0.0183 -0.0861 -0.0491 210 PHE B CA 11564 C C . PHE B 178 ? 0.4846 0.4653 0.4234 -0.0178 -0.0879 -0.0533 210 PHE B C 11565 O O . PHE B 178 ? 0.4968 0.4715 0.4376 -0.0230 -0.0896 -0.0491 210 PHE B O 11566 C CB . PHE B 178 ? 0.4439 0.4124 0.3475 -0.0288 -0.0824 -0.0408 210 PHE B CB 11567 C CG . PHE B 178 ? 0.3955 0.3600 0.2780 -0.0312 -0.0822 -0.0371 210 PHE B CG 11568 C CD1 . PHE B 178 ? 0.3810 0.3501 0.2602 -0.0282 -0.0790 -0.0439 210 PHE B CD1 11569 C CD2 . PHE B 178 ? 0.4087 0.3640 0.2745 -0.0365 -0.0861 -0.0266 210 PHE B CD2 11570 C CE1 . PHE B 178 ? 0.4026 0.3673 0.2618 -0.0319 -0.0799 -0.0417 210 PHE B CE1 11571 C CE2 . PHE B 178 ? 0.4086 0.3612 0.2547 -0.0394 -0.0883 -0.0235 210 PHE B CE2 11572 C CZ . PHE B 178 ? 0.4059 0.3634 0.2486 -0.0377 -0.0853 -0.0317 210 PHE B CZ 11582 N N . LYS B 179 ? 0.4528 0.4439 0.4066 -0.0114 -0.0882 -0.0615 211 LYS B N 11583 C CA . LYS B 179 ? 0.4511 0.4499 0.4255 -0.0108 -0.0920 -0.0667 211 LYS B CA 11584 C C . LYS B 179 ? 0.4952 0.5107 0.4884 -0.0119 -0.0843 -0.0736 211 LYS B C 11585 O O . LYS B 179 ? 0.4487 0.4734 0.4557 -0.0034 -0.0887 -0.0795 211 LYS B O 11586 C CB . LYS B 179 ? 0.4437 0.4390 0.4194 0.0002 -0.1033 -0.0694 211 LYS B CB 11587 C CG . LYS B 179 ? 0.4587 0.4381 0.4183 0.0028 -0.1091 -0.0632 211 LYS B CG 11588 C CD . LYS B 179 ? 0.4485 0.4234 0.4032 0.0147 -0.1161 -0.0655 211 LYS B CD 11589 C CE . LYS B 179 ? 0.4568 0.4356 0.4227 0.0187 -0.1238 -0.0722 211 LYS B CE 11590 N NZ . LYS B 179 ? 0.4739 0.4413 0.4280 0.0285 -0.1308 -0.0726 211 LYS B NZ 11604 N N . THR B 180 ? 0.5495 0.5682 0.5425 -0.0219 -0.0724 -0.0722 212 THR B N 11605 C CA . THR B 180 ? 0.5152 0.5499 0.5274 -0.0238 -0.0616 -0.0786 212 THR B CA 11606 C C . THR B 180 ? 0.4486 0.4987 0.4918 -0.0210 -0.0681 -0.0847 212 THR B C 11607 O O . THR B 180 ? 0.4815 0.5306 0.5332 -0.0270 -0.0734 -0.0838 212 THR B O 11608 C CB . THR B 180 ? 0.7652 0.7991 0.7724 -0.0371 -0.0470 -0.0754 212 THR B CB 11609 O OG1 . THR B 180 ? 0.9170 0.9337 0.8927 -0.0415 -0.0464 -0.0673 212 THR B OG1 11610 C CG2 . THR B 180 ? 0.7155 0.7618 0.7331 -0.0374 -0.0321 -0.0818 212 THR B CG2 11617 N N . ASP B 181 ? 0.4635 0.5268 0.5235 -0.0117 -0.0684 -0.0909 213 ASP B N 11618 C CA . ASP B 181 ? 0.4697 0.5503 0.5606 -0.0079 -0.0767 -0.0968 213 ASP B CA 11619 C C . ASP B 181 ? 0.5318 0.6315 0.6518 -0.0160 -0.0642 -0.1006 213 ASP B C 11620 O O . ASP B 181 ? 0.4658 0.5792 0.6025 -0.0105 -0.0561 -0.1050 213 ASP B O 11621 C CB . ASP B 181 ? 0.5104 0.5957 0.6057 0.0076 -0.0844 -0.1001 213 ASP B CB 11622 C CG . ASP B 181 ? 0.5626 0.6644 0.6859 0.0129 -0.0975 -0.1051 213 ASP B CG 11623 O OD1 . ASP B 181 ? 0.5787 0.6944 0.7264 0.0040 -0.0975 -0.1080 213 ASP B OD1 11624 O OD2 . ASP B 181 ? 0.5762 0.6771 0.6970 0.0257 -0.1083 -0.1059 213 ASP B OD2 11629 N N . HIS B 182 ? 0.6981 0.7982 0.8255 -0.0289 -0.0617 -0.0990 214 HIS B N 11630 C CA . HIS B 182 ? 0.7800 0.8963 0.9333 -0.0390 -0.0467 -0.1015 214 HIS B CA 11631 C C . HIS B 182 ? 0.7292 0.8728 0.9262 -0.0348 -0.0518 -0.1092 214 HIS B C 11632 O O . HIS B 182 ? 0.7298 0.8915 0.9551 -0.0408 -0.0382 -0.1124 214 HIS B O 11633 C CB . HIS B 182 ? 0.7982 0.9046 0.9464 -0.0545 -0.0427 -0.0966 214 HIS B CB 11634 C CG . HIS B 182 ? 0.7884 0.8718 0.8980 -0.0598 -0.0344 -0.0880 214 HIS B CG 11635 N ND1 . HIS B 182 ? 0.7913 0.8727 0.8868 -0.0626 -0.0172 -0.0864 214 HIS B ND1 11636 C CD2 . HIS B 182 ? 0.8132 0.8747 0.8954 -0.0622 -0.0416 -0.0806 214 HIS B CD2 11637 C CE1 . HIS B 182 ? 0.8469 0.9068 0.9069 -0.0671 -0.0159 -0.0780 214 HIS B CE1 11638 N NE2 . HIS B 182 ? 0.8579 0.9063 0.9112 -0.0665 -0.0305 -0.0739 214 HIS B NE2 11646 N N . LYS B 183 ? 0.6647 0.8115 0.8672 -0.0243 -0.0712 -0.1120 215 LYS B N 11647 C CA . LYS B 183 ? 0.5811 0.7543 0.8232 -0.0178 -0.0796 -0.1186 215 LYS B CA 11648 C C . LYS B 183 ? 0.5896 0.7746 0.8436 -0.0061 -0.0696 -0.1208 215 LYS B C 11649 O O . LYS B 183 ? 0.6040 0.8140 0.8963 -0.0008 -0.0715 -0.1256 215 LYS B O 11650 C CB . LYS B 183 ? 0.5519 0.7217 0.7893 -0.0090 -0.1040 -0.1203 215 LYS B CB 11653 N N . ARG B 184 ? 0.5796 0.7464 0.8016 -0.0022 -0.0593 -0.1174 216 ARG B N 11654 C CA . ARG B 184 ? 0.5613 0.7331 0.7885 0.0086 -0.0484 -0.1199 216 ARG B CA 11655 C C . ARG B 184 ? 0.5253 0.6909 0.7404 -0.0001 -0.0240 -0.1197 216 ARG B C 11656 O O . ARG B 184 ? 0.5543 0.7322 0.7890 0.0035 -0.0089 -0.1241 216 ARG B O 11657 C CB . ARG B 184 ? 0.5708 0.7248 0.7696 0.0220 -0.0582 -0.1174 216 ARG B CB 11658 C CG . ARG B 184 ? 0.5727 0.7285 0.7754 0.0312 -0.0814 -0.1170 216 ARG B CG 11659 C CD . ARG B 184 ? 0.5787 0.7130 0.7485 0.0421 -0.0883 -0.1133 216 ARG B CD 11660 N NE . ARG B 184 ? 0.5760 0.7172 0.7589 0.0584 -0.0936 -0.1145 216 ARG B NE 11661 C CZ . ARG B 184 ? 0.6160 0.7404 0.7756 0.0696 -0.1003 -0.1112 216 ARG B CZ 11662 N NH1 . ARG B 184 ? 0.6375 0.7673 0.8100 0.0846 -0.1047 -0.1114 216 ARG B NH1 11663 N NH2 . ARG B 184 ? 0.6071 0.7092 0.7317 0.0660 -0.1022 -0.1072 216 ARG B NH2 11677 N N . GLY B 185 ? 0.4216 0.5670 0.6029 -0.0110 -0.0204 -0.1144 217 GLY B N 11678 C CA . GLY B 185 ? 0.3853 0.5213 0.5472 -0.0204 0.0007 -0.1133 217 GLY B CA 11679 C C . GLY B 185 ? 0.4314 0.5406 0.5465 -0.0232 -0.0021 -0.1072 217 GLY B C 11680 O O . GLY B 185 ? 0.3893 0.4882 0.4896 -0.0153 -0.0177 -0.1049 217 GLY B O 11684 N N . PRO B 186 ? 0.4989 0.5969 0.5906 -0.0345 0.0130 -0.1043 218 PRO B N 11685 C CA . PRO B 186 ? 0.5293 0.6038 0.5779 -0.0389 0.0097 -0.0976 218 PRO B CA 11686 C C . PRO B 186 ? 0.5086 0.5722 0.5364 -0.0289 0.0054 -0.0996 218 PRO B C 11687 O O . PRO B 186 ? 0.5464 0.5931 0.5433 -0.0310 -0.0013 -0.0942 218 PRO B O 11688 C CB . PRO B 186 ? 0.5768 0.6452 0.6084 -0.0520 0.0296 -0.0957 218 PRO B CB 11689 C CG . PRO B 186 ? 0.5780 0.6654 0.6411 -0.0513 0.0467 -0.1037 218 PRO B CG 11690 C CD . PRO B 186 ? 0.5185 0.6264 0.6239 -0.0441 0.0346 -0.1069 218 PRO B CD 11698 N N . ALA B 187 ? 0.4703 0.5435 0.5167 -0.0181 0.0089 -0.1068 219 ALA B N 11699 C CA . ALA B 187 ? 0.4612 0.5226 0.4896 -0.0093 0.0073 -0.1093 219 ALA B CA 11700 C C . ALA B 187 ? 0.4277 0.4867 0.4592 0.0020 -0.0119 -0.1070 219 ALA B C 11701 O O . ALA B 187 ? 0.3930 0.4408 0.4097 0.0089 -0.0146 -0.1078 219 ALA B O 11702 C CB . ALA B 187 ? 0.4452 0.5142 0.4897 -0.0029 0.0230 -0.1180 219 ALA B CB 11708 N N . PHE B 188 ? 0.4480 0.5161 0.4974 0.0032 -0.0245 -0.1044 220 PHE B N 11709 C CA . PHE B 188 ? 0.4525 0.5185 0.5045 0.0141 -0.0420 -0.1027 220 PHE B CA 11710 C C . PHE B 188 ? 0.4169 0.4720 0.4520 0.0094 -0.0545 -0.0961 220 PHE B C 11711 O O . PHE B 188 ? 0.4465 0.5008 0.4789 -0.0016 -0.0523 -0.0930 220 PHE B O 11712 C CB . PHE B 188 ? 0.4230 0.5087 0.5105 0.0219 -0.0482 -0.1066 220 PHE B CB 11713 C CG . PHE B 188 ? 0.4505 0.5474 0.5587 0.0301 -0.0375 -0.1125 220 PHE B CG 11714 C CD1 . PHE B 188 ? 0.4886 0.6011 0.6198 0.0243 -0.0225 -0.1167 220 PHE B CD1 11715 C CD2 . PHE B 188 ? 0.4456 0.5364 0.5508 0.0438 -0.0410 -0.1134 220 PHE B CD2 11716 C CE1 . PHE B 188 ? 0.4459 0.5685 0.5983 0.0330 -0.0111 -0.1224 220 PHE B CE1 11717 C CE2 . PHE B 188 ? 0.4402 0.5393 0.5652 0.0525 -0.0306 -0.1185 220 PHE B CE2 11718 C CZ . PHE B 188 ? 0.4283 0.5439 0.5778 0.0475 -0.0156 -0.1233 220 PHE B CZ 11728 N N . THR B 189 ? 0.3383 0.3839 0.3624 0.0182 -0.0664 -0.0938 221 THR B N 11729 C CA . THR B 189 ? 0.3252 0.3592 0.3335 0.0158 -0.0772 -0.0881 221 THR B CA 11730 C C . THR B 189 ? 0.3359 0.3698 0.3502 0.0258 -0.0915 -0.0886 221 THR B C 11731 O O . THR B 189 ? 0.3526 0.3904 0.3743 0.0365 -0.0943 -0.0914 221 THR B O 11732 C CB . THR B 189 ? 0.3211 0.3391 0.3021 0.0148 -0.0759 -0.0835 221 THR B CB 11733 O OG1 . THR B 189 ? 0.3569 0.3651 0.3268 0.0131 -0.0852 -0.0776 221 THR B OG1 11734 C CG2 . THR B 189 ? 0.2949 0.3079 0.2712 0.0256 -0.0768 -0.0855 221 THR B CG2 11742 N N . ASN B 190 ? 0.4301 0.4576 0.4390 0.0224 -0.1000 -0.0857 222 ASN B N 11743 C CA . ASN B 190 ? 0.4621 0.4857 0.4701 0.0306 -0.1134 -0.0864 222 ASN B CA 11744 C C . ASN B 190 ? 0.4681 0.4742 0.4523 0.0360 -0.1166 -0.0817 222 ASN B C 11745 O O . ASN B 190 ? 0.4477 0.4479 0.4262 0.0445 -0.1252 -0.0821 222 ASN B O 11746 C CB . ASN B 190 ? 0.4530 0.4789 0.4704 0.0235 -0.1202 -0.0879 222 ASN B CB 11747 C CG . ASN B 190 ? 0.4717 0.5175 0.5182 0.0201 -0.1204 -0.0937 222 ASN B CG 11748 O OD1 . ASN B 190 ? 0.4972 0.5550 0.5579 0.0285 -0.1235 -0.0974 222 ASN B OD1 11749 N ND2 . ASN B 190 ? 0.5117 0.5614 0.5688 0.0079 -0.1169 -0.0939 222 ASN B ND2 11756 N N . GLY B 191 ? 0.4422 0.4405 0.4127 0.0308 -0.1097 -0.0770 223 GLY B N 11757 C CA . GLY B 191 ? 0.4481 0.4326 0.4005 0.0350 -0.1116 -0.0723 223 GLY B CA 11758 C C . GLY B 191 ? 0.4501 0.4326 0.3975 0.0422 -0.1078 -0.0731 223 GLY B C 11759 O O . GLY B 191 ? 0.4294 0.4098 0.3698 0.0382 -0.1009 -0.0718 223 GLY B O 11763 N N . LEU B 192 ? 0.4217 0.4035 0.3714 0.0526 -0.1127 -0.0753 224 LEU B N 11764 C CA . LEU B 192 ? 0.3707 0.3491 0.3173 0.0604 -0.1087 -0.0759 224 LEU B CA 11765 C C . LEU B 192 ? 0.3786 0.3434 0.3090 0.0618 -0.1064 -0.0713 224 LEU B C 11766 O O . LEU B 192 ? 0.4159 0.3752 0.3423 0.0661 -0.1015 -0.0714 224 LEU B O 11767 C CB . LEU B 192 ? 0.4119 0.3925 0.3645 0.0717 -0.1159 -0.0780 224 LEU B CB 11768 C CG . LEU B 192 ? 0.3996 0.3970 0.3737 0.0710 -0.1194 -0.0829 224 LEU B CG 11769 C CD1 . LEU B 192 ? 0.3552 0.3546 0.3331 0.0822 -0.1307 -0.0840 224 LEU B CD1 11770 C CD2 . LEU B 192 ? 0.3988 0.4058 0.3863 0.0690 -0.1088 -0.0860 224 LEU B CD2 11782 N N . GLY B 193 ? 0.3355 0.2947 0.2585 0.0581 -0.1092 -0.0674 225 GLY B N 11783 C CA . GLY B 193 ? 0.3386 0.2881 0.2510 0.0585 -0.1067 -0.0628 225 GLY B CA 11784 C C . GLY B 193 ? 0.4040 0.3561 0.3150 0.0492 -0.1014 -0.0617 225 GLY B C 11785 O O . GLY B 193 ? 0.4306 0.3774 0.3363 0.0484 -0.0989 -0.0591 225 GLY B O 11789 N N . HIS B 194 ? 0.3964 0.3566 0.3119 0.0415 -0.0996 -0.0638 226 HIS B N 11790 C CA . HIS B 194 ? 0.4045 0.3665 0.3147 0.0321 -0.0945 -0.0638 226 HIS B CA 11791 C C . HIS B 194 ? 0.4122 0.3695 0.3143 0.0278 -0.0972 -0.0579 226 HIS B C 11792 O O . HIS B 194 ? 0.4907 0.4451 0.3877 0.0257 -0.0947 -0.0583 226 HIS B O 11793 C CB . HIS B 194 ? 0.4262 0.3872 0.3360 0.0340 -0.0874 -0.0693 226 HIS B CB 11794 C CG . HIS B 194 ? 0.3839 0.3527 0.3036 0.0350 -0.0825 -0.0751 226 HIS B CG 11795 N ND1 . HIS B 194 ? 0.3893 0.3629 0.3074 0.0262 -0.0754 -0.0782 226 HIS B ND1 11796 C CD2 . HIS B 194 ? 0.4224 0.3960 0.3546 0.0438 -0.0837 -0.0781 226 HIS B CD2 11797 C CE1 . HIS B 194 ? 0.4532 0.4349 0.3852 0.0297 -0.0709 -0.0832 226 HIS B CE1 11798 N NE2 . HIS B 194 ? 0.4521 0.4351 0.3942 0.0404 -0.0768 -0.0831 226 HIS B NE2 11806 N N . GLY B 195 ? 0.3886 0.3454 0.2913 0.0265 -0.1025 -0.0524 227 GLY B N 11807 C CA . GLY B 195 ? 0.3323 0.2869 0.2315 0.0235 -0.1060 -0.0457 227 GLY B CA 11808 C C . GLY B 195 ? 0.3532 0.3041 0.2563 0.0275 -0.1109 -0.0404 227 GLY B C 11809 O O . GLY B 195 ? 0.3550 0.3049 0.2610 0.0288 -0.1121 -0.0419 227 GLY B O 11813 N N . VAL B 196 ? 0.4009 0.3498 0.3057 0.0292 -0.1132 -0.0348 228 VAL B N 11814 C CA . VAL B 196 ? 0.4080 0.3522 0.3173 0.0336 -0.1163 -0.0296 228 VAL B CA 11815 C C . VAL B 196 ? 0.4171 0.3544 0.3279 0.0437 -0.1138 -0.0322 228 VAL B C 11816 O O . VAL B 196 ? 0.4292 0.3647 0.3433 0.0479 -0.1116 -0.0294 228 VAL B O 11817 C CB . VAL B 196 ? 0.4279 0.3749 0.3415 0.0312 -0.1200 -0.0214 228 VAL B CB 11818 C CG1 . VAL B 196 ? 0.4444 0.3855 0.3644 0.0367 -0.1221 -0.0157 228 VAL B CG1 11819 C CG2 . VAL B 196 ? 0.3924 0.3448 0.2994 0.0209 -0.1235 -0.0183 228 VAL B CG2 11829 N N . ASP B 197 ? 0.4568 0.3904 0.3647 0.0472 -0.1140 -0.0375 229 ASP B N 11830 C CA . ASP B 197 ? 0.4750 0.3999 0.3792 0.0567 -0.1128 -0.0402 229 ASP B CA 11831 C C . ASP B 197 ? 0.4479 0.3646 0.3512 0.0590 -0.1156 -0.0404 229 ASP B C 11832 O O . ASP B 197 ? 0.4662 0.3736 0.3629 0.0663 -0.1150 -0.0434 229 ASP B O 11833 C CB . ASP B 197 ? 0.4729 0.3987 0.3730 0.0601 -0.1126 -0.0466 229 ASP B CB 11834 C CG . ASP B 197 ? 0.4500 0.3823 0.3542 0.0554 -0.1164 -0.0510 229 ASP B CG 11835 O OD1 . ASP B 197 ? 0.4610 0.3940 0.3686 0.0497 -0.1187 -0.0495 229 ASP B OD1 11836 O OD2 . ASP B 197 ? 0.4695 0.4062 0.3749 0.0577 -0.1165 -0.0556 229 ASP B OD2 11841 N N . LEU B 198 ? 0.4038 0.3222 0.3118 0.0525 -0.1182 -0.0372 230 LEU B N 11842 C CA . LEU B 198 ? 0.4011 0.3096 0.3092 0.0534 -0.1203 -0.0372 230 LEU B CA 11843 C C . LEU B 198 ? 0.4094 0.3137 0.3131 0.0547 -0.1233 -0.0456 230 LEU B C 11844 O O . LEU B 198 ? 0.4322 0.3246 0.3316 0.0583 -0.1244 -0.0484 230 LEU B O 11845 C CB . LEU B 198 ? 0.4080 0.3068 0.3162 0.0612 -0.1171 -0.0335 230 LEU B CB 11846 C CG . LEU B 198 ? 0.4115 0.3127 0.3291 0.0596 -0.1170 -0.0240 230 LEU B CG 11847 C CD1 . LEU B 198 ? 0.4581 0.3731 0.3792 0.0536 -0.1183 -0.0199 230 LEU B CD1 11848 C CD2 . LEU B 198 ? 0.4207 0.3146 0.3422 0.0687 -0.1119 -0.0214 230 LEU B CD2 11860 N N . ASN B 199 ? 0.4192 0.3335 0.3248 0.0516 -0.1250 -0.0501 231 ASN B N 11861 C CA . ASN B 199 ? 0.4120 0.3262 0.3176 0.0519 -0.1300 -0.0579 231 ASN B CA 11862 C C . ASN B 199 ? 0.4148 0.3254 0.3262 0.0445 -0.1327 -0.0590 231 ASN B C 11863 O O . ASN B 199 ? 0.4446 0.3515 0.3558 0.0442 -0.1378 -0.0657 231 ASN B O 11864 C CB . ASN B 199 ? 0.3860 0.3141 0.2978 0.0504 -0.1307 -0.0616 231 ASN B CB 11865 C CG . ASN B 199 ? 0.3448 0.2835 0.2667 0.0402 -0.1280 -0.0600 231 ASN B CG 11866 O OD1 . ASN B 199 ? 0.3992 0.3414 0.3293 0.0339 -0.1301 -0.0628 231 ASN B OD1 11867 N ND2 . ASN B 199 ? 0.3465 0.2897 0.2670 0.0379 -0.1229 -0.0557 231 ASN B ND2 11874 N N . HIS B 200 ? 0.3635 0.2742 0.2790 0.0380 -0.1297 -0.0522 232 HIS B N 11875 C CA . HIS B 200 ? 0.4057 0.3099 0.3259 0.0307 -0.1308 -0.0515 232 HIS B CA 11876 C C . HIS B 200 ? 0.4706 0.3565 0.3852 0.0358 -0.1314 -0.0512 232 HIS B C 11877 O O . HIS B 200 ? 0.4558 0.3317 0.3732 0.0307 -0.1318 -0.0505 232 HIS B O 11878 C CB . HIS B 200 ? 0.3711 0.2792 0.2942 0.0226 -0.1273 -0.0429 232 HIS B CB 11879 C CG . HIS B 200 ? 0.3973 0.3013 0.3162 0.0264 -0.1259 -0.0336 232 HIS B CG 11880 N ND1 . HIS B 200 ? 0.4326 0.3373 0.3484 0.0351 -0.1253 -0.0332 232 HIS B ND1 11881 C CD2 . HIS B 200 ? 0.4567 0.3567 0.3752 0.0227 -0.1254 -0.0239 232 HIS B CD2 11882 C CE1 . HIS B 200 ? 0.4705 0.3739 0.3873 0.0361 -0.1248 -0.0243 232 HIS B CE1 11883 N NE2 . HIS B 200 ? 0.4671 0.3676 0.3848 0.0292 -0.1258 -0.0182 232 HIS B NE2 11891 N N . ILE B 201 ? 0.4634 0.3437 0.3701 0.0457 -0.1302 -0.0520 233 ILE B N 11892 C CA . ILE B 201 ? 0.3862 0.2483 0.2858 0.0520 -0.1290 -0.0538 233 ILE B CA 11893 C C . ILE B 201 ? 0.4377 0.2944 0.3254 0.0578 -0.1320 -0.0635 233 ILE B C 11894 O O . ILE B 201 ? 0.5125 0.3560 0.3938 0.0574 -0.1349 -0.0706 233 ILE B O 11895 C CB . ILE B 201 ? 0.3537 0.2120 0.2539 0.0593 -0.1231 -0.0457 233 ILE B CB 11896 C CG1 . ILE B 201 ? 0.3479 0.2095 0.2583 0.0542 -0.1226 -0.0354 233 ILE B CG1 11897 C CG2 . ILE B 201 ? 0.3684 0.2075 0.2609 0.0675 -0.1194 -0.0490 233 ILE B CG2 11898 C CD1 . ILE B 201 ? 0.3430 0.2080 0.2589 0.0601 -0.1192 -0.0266 233 ILE B CD1 11910 N N . TYR B 202 ? 0.4182 0.2837 0.3013 0.0629 -0.1315 -0.0638 234 TYR B N 11911 C CA . TYR B 202 ? 0.3772 0.2358 0.2450 0.0702 -0.1340 -0.0706 234 TYR B CA 11912 C C . TYR B 202 ? 0.3738 0.2428 0.2430 0.0673 -0.1430 -0.0774 234 TYR B C 11913 O O . TYR B 202 ? 0.4257 0.2889 0.2818 0.0725 -0.1477 -0.0831 234 TYR B O 11914 C CB . TYR B 202 ? 0.3592 0.2184 0.2205 0.0785 -0.1274 -0.0659 234 TYR B CB 11915 C CG . TYR B 202 ? 0.4322 0.2836 0.2959 0.0821 -0.1186 -0.0595 234 TYR B CG 11916 C CD1 . TYR B 202 ? 0.4732 0.3064 0.3274 0.0871 -0.1148 -0.0622 234 TYR B CD1 11917 C CD2 . TYR B 202 ? 0.3934 0.2558 0.2698 0.0804 -0.1144 -0.0511 234 TYR B CD2 11918 C CE1 . TYR B 202 ? 0.4488 0.2763 0.3093 0.0915 -0.1061 -0.0562 234 TYR B CE1 11919 C CE2 . TYR B 202 ? 0.3890 0.2472 0.2719 0.0840 -0.1078 -0.0449 234 TYR B CE2 11920 C CZ . TYR B 202 ? 0.4116 0.2530 0.2881 0.0901 -0.1032 -0.0471 234 TYR B CZ 11921 O OH . TYR B 202 ? 0.4476 0.2862 0.3344 0.0948 -0.0959 -0.0406 234 TYR B OH 11931 N N . GLY B 203 ? 0.3770 0.2617 0.2627 0.0592 -0.1449 -0.0762 235 GLY B N 11932 C CA . GLY B 203 ? 0.4123 0.3110 0.3067 0.0564 -0.1513 -0.0814 235 GLY B CA 11933 C C . GLY B 203 ? 0.4072 0.3183 0.3049 0.0611 -0.1475 -0.0777 235 GLY B C 11934 O O . GLY B 203 ? 0.4748 0.3794 0.3611 0.0687 -0.1431 -0.0742 235 GLY B O 11938 N N . GLU B 204 ? 0.3775 0.3054 0.2909 0.0566 -0.1493 -0.0795 236 GLU B N 11939 C CA . GLU B 204 ? 0.3191 0.2578 0.2368 0.0608 -0.1462 -0.0775 236 GLU B CA 11940 C C . GLU B 204 ? 0.4057 0.3406 0.3146 0.0709 -0.1478 -0.0778 236 GLU B C 11941 O O . GLU B 204 ? 0.4583 0.3912 0.3609 0.0773 -0.1437 -0.0746 236 GLU B O 11942 C CB . GLU B 204 ? 0.3086 0.2655 0.2458 0.0543 -0.1488 -0.0814 236 GLU B CB 11943 C CG . GLU B 204 ? 0.3228 0.2904 0.2658 0.0590 -0.1458 -0.0811 236 GLU B CG 11944 C CD . GLU B 204 ? 0.3566 0.3218 0.2950 0.0566 -0.1352 -0.0756 236 GLU B CD 11945 O OE1 . GLU B 204 ? 0.3418 0.3024 0.2772 0.0495 -0.1315 -0.0719 236 GLU B OE1 11946 O OE2 . GLU B 204 ? 0.4306 0.3979 0.3681 0.0617 -0.1310 -0.0749 236 GLU B OE2 11953 N N . THR B 205 ? 0.4169 0.3500 0.3245 0.0718 -0.1544 -0.0817 237 THR B N 11954 C CA . THR B 205 ? 0.4598 0.3896 0.3581 0.0808 -0.1581 -0.0819 237 THR B CA 11955 C C . THR B 205 ? 0.4659 0.3764 0.3418 0.0852 -0.1582 -0.0820 237 THR B C 11956 O O . THR B 205 ? 0.5091 0.4110 0.3807 0.0806 -0.1580 -0.0840 237 THR B O 11957 C CB . THR B 205 ? 0.4573 0.4020 0.3711 0.0792 -0.1677 -0.0866 237 THR B CB 11958 O OG1 . THR B 205 ? 0.5137 0.4543 0.4261 0.0735 -0.1737 -0.0913 237 THR B OG1 11959 C CG2 . THR B 205 ? 0.4039 0.3684 0.3424 0.0734 -0.1677 -0.0885 237 THR B CG2 11967 N N . LEU B 206 ? 0.4384 0.3404 0.2985 0.0944 -0.1586 -0.0801 238 LEU B N 11968 C CA . LEU B 206 ? 0.4032 0.2856 0.2385 0.0994 -0.1582 -0.0805 238 LEU B CA 11969 C C . LEU B 206 ? 0.4775 0.3590 0.3122 0.0944 -0.1668 -0.0868 238 LEU B C 11970 O O . LEU B 206 ? 0.5582 0.4244 0.3777 0.0938 -0.1657 -0.0894 238 LEU B O 11971 C CB . LEU B 206 ? 0.4182 0.2919 0.2355 0.1099 -0.1577 -0.0770 238 LEU B CB 11972 C CG . LEU B 206 ? 0.4481 0.2988 0.2352 0.1161 -0.1541 -0.0764 238 LEU B CG 11973 C CD1 . LEU B 206 ? 0.4356 0.2764 0.2160 0.1170 -0.1434 -0.0736 238 LEU B CD1 11974 C CD2 . LEU B 206 ? 0.4638 0.3056 0.2319 0.1257 -0.1551 -0.0728 238 LEU B CD2 11986 N N . ALA B 207 ? 0.4244 0.3223 0.2763 0.0906 -0.1755 -0.0898 239 ALA B N 11987 C CA . ALA B 207 ? 0.4391 0.3388 0.2936 0.0843 -0.1850 -0.0964 239 ALA B CA 11988 C C . ALA B 207 ? 0.4567 0.3507 0.3151 0.0753 -0.1823 -0.1000 239 ALA B C 11989 O O . ALA B 207 ? 0.4919 0.3717 0.3358 0.0734 -0.1848 -0.1047 239 ALA B O 11990 C CB . ALA B 207 ? 0.4545 0.3768 0.3334 0.0807 -0.1942 -0.0989 239 ALA B CB 11996 N N . ARG B 208 ? 0.4230 0.3263 0.2992 0.0700 -0.1773 -0.0980 240 ARG B N 11997 C CA . ARG B 208 ? 0.4157 0.3126 0.2962 0.0615 -0.1753 -0.1006 240 ARG B CA 11998 C C . ARG B 208 ? 0.4715 0.3460 0.3302 0.0666 -0.1684 -0.0989 240 ARG B C 11999 O O . ARG B 208 ? 0.4873 0.3474 0.3388 0.0629 -0.1691 -0.1034 240 ARG B O 12000 C CB . ARG B 208 ? 0.3870 0.2983 0.2889 0.0548 -0.1719 -0.0981 240 ARG B CB 12001 C CG . ARG B 208 ? 0.3883 0.2935 0.2969 0.0446 -0.1721 -0.1011 240 ARG B CG 12002 C CD . ARG B 208 ? 0.3664 0.2867 0.2955 0.0366 -0.1702 -0.0993 240 ARG B CD 12003 N NE . ARG B 208 ? 0.3713 0.2814 0.3038 0.0270 -0.1701 -0.1009 240 ARG B NE 12004 C CZ . ARG B 208 ? 0.4133 0.3238 0.3578 0.0166 -0.1751 -0.1072 240 ARG B CZ 12005 N NH1 . ARG B 208 ? 0.4074 0.3310 0.3627 0.0144 -0.1815 -0.1126 240 ARG B NH1 12006 N NH2 . ARG B 208 ? 0.4286 0.3265 0.3757 0.0081 -0.1719 -0.1062 240 ARG B NH2 12020 N N . GLN B 209 ? 0.4801 0.3510 0.3290 0.0751 -0.1617 -0.0930 241 GLN B N 12021 C CA . GLN B 209 ? 0.5172 0.3683 0.3468 0.0810 -0.1548 -0.0915 241 GLN B CA 12022 C C . GLN B 209 ? 0.5540 0.3865 0.3610 0.0845 -0.1563 -0.0966 241 GLN B C 12023 O O . GLN B 209 ? 0.5960 0.4105 0.3914 0.0851 -0.1522 -0.0995 241 GLN B O 12024 C CB . GLN B 209 ? 0.5107 0.3621 0.3335 0.0893 -0.1479 -0.0849 241 GLN B CB 12025 C CG . GLN B 209 ? 0.4904 0.3232 0.2953 0.0957 -0.1400 -0.0836 241 GLN B CG 12026 C CD . GLN B 209 ? 0.5062 0.3366 0.3000 0.1043 -0.1336 -0.0783 241 GLN B CD 12027 O OE1 . GLN B 209 ? 0.5382 0.3530 0.3096 0.1118 -0.1294 -0.0786 241 GLN B OE1 12028 N NE2 . GLN B 209 ? 0.5175 0.3619 0.3256 0.1027 -0.1320 -0.0735 241 GLN B NE2 12037 N N . ARG B 210 ? 0.5371 0.3729 0.3372 0.0870 -0.1622 -0.0980 242 ARG B N 12038 C CA . ARG B 210 ? 0.5814 0.3995 0.3564 0.0902 -0.1640 -0.1026 242 ARG B CA 12039 C C . ARG B 210 ? 0.5510 0.3633 0.3281 0.0813 -0.1693 -0.1110 242 ARG B C 12040 O O . ARG B 210 ? 0.5580 0.3507 0.3135 0.0825 -0.1674 -0.1159 242 ARG B O 12041 C CB . ARG B 210 ? 0.6012 0.4248 0.3683 0.0947 -0.1710 -0.1017 242 ARG B CB 12042 C CG . ARG B 210 ? 0.6454 0.4649 0.4005 0.1050 -0.1642 -0.0942 242 ARG B CG 12043 C CD . ARG B 210 ? 0.7178 0.5342 0.4563 0.1109 -0.1705 -0.0934 242 ARG B CD 12044 N NE . ARG B 210 ? 0.7627 0.5718 0.4878 0.1206 -0.1627 -0.0861 242 ARG B NE 12045 C CZ . ARG B 210 ? 0.7992 0.6030 0.5078 0.1276 -0.1661 -0.0831 242 ARG B CZ 12046 N NH1 . ARG B 210 ? 0.7855 0.5922 0.4894 0.1263 -0.1783 -0.0868 242 ARG B NH1 12047 N NH2 . ARG B 210 ? 0.8080 0.6032 0.5043 0.1358 -0.1576 -0.0763 242 ARG B NH2 12061 N N . LYS B 211 ? 0.5414 0.3696 0.3439 0.0717 -0.1747 -0.1129 243 LYS B N 12062 C CA . LYS B 211 ? 0.5439 0.3665 0.3513 0.0617 -0.1792 -0.1209 243 LYS B CA 12063 C C . LYS B 211 ? 0.5553 0.3600 0.3599 0.0603 -0.1710 -0.1217 243 LYS B C 12064 O O . LYS B 211 ? 0.6598 0.4478 0.4562 0.0559 -0.1710 -0.1287 243 LYS B O 12065 C CB . LYS B 211 ? 0.5162 0.3616 0.3527 0.0516 -0.1869 -0.1225 243 LYS B CB 12066 C CG . LYS B 211 ? 0.4920 0.3538 0.3333 0.0523 -0.1968 -0.1238 243 LYS B CG 12067 C CD . LYS B 211 ? 0.4970 0.3813 0.3690 0.0418 -0.2036 -0.1265 243 LYS B CD 12068 C CE . LYS B 211 ? 0.5617 0.4619 0.4396 0.0425 -0.2152 -0.1288 243 LYS B CE 12069 N NZ . LYS B 211 ? 0.6114 0.5360 0.5225 0.0331 -0.2209 -0.1313 243 LYS B NZ 12083 N N . LEU B 212 ? 0.5013 0.3086 0.3125 0.0642 -0.1642 -0.1147 244 LEU B N 12084 C CA . LEU B 212 ? 0.4916 0.2825 0.3026 0.0640 -0.1574 -0.1144 244 LEU B CA 12085 C C . LEU B 212 ? 0.5316 0.3000 0.3194 0.0745 -0.1475 -0.1143 244 LEU B C 12086 O O . LEU B 212 ? 0.5165 0.2658 0.3018 0.0754 -0.1410 -0.1162 244 LEU B O 12087 C CB . LEU B 212 ? 0.4536 0.2576 0.2823 0.0627 -0.1557 -0.1073 244 LEU B CB 12088 C CG . LEU B 212 ? 0.4396 0.2649 0.2925 0.0519 -0.1621 -0.1067 244 LEU B CG 12089 C CD1 . LEU B 212 ? 0.4511 0.2882 0.3172 0.0512 -0.1574 -0.0979 244 LEU B CD1 12090 C CD2 . LEU B 212 ? 0.4655 0.2817 0.3262 0.0410 -0.1658 -0.1131 244 LEU B CD2 12102 N N . ARG B 213 ? 0.5568 0.3266 0.3291 0.0829 -0.1449 -0.1115 245 ARG B N 12103 C CA . ARG B 213 ? 0.5776 0.3279 0.3289 0.0929 -0.1331 -0.1107 245 ARG B CA 12104 C C . ARG B 213 ? 0.5674 0.2974 0.2976 0.0929 -0.1307 -0.1183 245 ARG B C 12105 O O . ARG B 213 ? 0.5956 0.3283 0.3228 0.0864 -0.1403 -0.1241 245 ARG B O 12106 C CB . ARG B 213 ? 0.5977 0.3548 0.3388 0.1012 -0.1301 -0.1045 245 ARG B CB 12107 C CG . ARG B 213 ? 0.5771 0.3450 0.3324 0.1041 -0.1259 -0.0975 245 ARG B CG 12108 C CD . ARG B 213 ? 0.6230 0.3961 0.3682 0.1113 -0.1228 -0.0919 245 ARG B CD 12109 N NE . ARG B 213 ? 0.6468 0.4004 0.3663 0.1197 -0.1120 -0.0919 245 ARG B NE 12110 C CZ . ARG B 213 ? 0.6414 0.3928 0.3470 0.1267 -0.1064 -0.0870 245 ARG B CZ 12111 N NH1 . ARG B 213 ? 0.6149 0.3818 0.3302 0.1268 -0.1110 -0.0820 245 ARG B NH1 12112 N NH2 . ARG B 213 ? 0.6610 0.3937 0.3428 0.1335 -0.0948 -0.0868 245 ARG B NH2 12126 N N . LEU B 214 ? 0.6019 0.3121 0.3188 0.1002 -0.1170 -0.1184 246 LEU B N 12127 C CA . LEU B 214 ? 0.6460 0.3345 0.3416 0.1007 -0.1114 -0.1259 246 LEU B CA 12128 C C . LEU B 214 ? 0.6681 0.3496 0.3359 0.1081 -0.1060 -0.1249 246 LEU B C 12129 O O . LEU B 214 ? 0.7251 0.3925 0.3704 0.1071 -0.1061 -0.1317 246 LEU B O 12130 C CB . LEU B 214 ? 0.6649 0.3354 0.3660 0.1043 -0.0970 -0.1265 246 LEU B CB 12131 C CG . LEU B 214 ? 0.6549 0.3011 0.3363 0.1049 -0.0881 -0.1349 246 LEU B CG 12132 C CD1 . LEU B 214 ? 0.6710 0.3136 0.3495 0.0935 -0.1004 -0.1448 246 LEU B CD1 12133 C CD2 . LEU B 214 ? 0.6571 0.2894 0.3513 0.1105 -0.0720 -0.1327 246 LEU B CD2 12145 N N . PHE B 215 ? 0.6674 0.3574 0.3358 0.1153 -0.1012 -0.1164 247 PHE B N 12146 C CA . PHE B 215 ? 0.6791 0.3610 0.3215 0.1229 -0.0942 -0.1135 247 PHE B CA 12147 C C . PHE B 215 ? 0.7384 0.3966 0.3618 0.1279 -0.0770 -0.1169 247 PHE B C 12148 O O . PHE B 215 ? 0.7830 0.4278 0.3776 0.1312 -0.0727 -0.1186 247 PHE B O 12149 C CB . PHE B 215 ? 0.6550 0.3413 0.2823 0.1199 -0.1086 -0.1157 247 PHE B CB 12150 C CG . PHE B 215 ? 0.6415 0.3523 0.2897 0.1171 -0.1219 -0.1109 247 PHE B CG 12151 C CD1 . PHE B 215 ? 0.6302 0.3486 0.2778 0.1236 -0.1192 -0.1024 247 PHE B CD1 12152 C CD2 . PHE B 215 ? 0.6650 0.3909 0.3349 0.1077 -0.1353 -0.1149 247 PHE B CD2 12153 C CE1 . PHE B 215 ? 0.5988 0.3390 0.2670 0.1213 -0.1296 -0.0983 247 PHE B CE1 12154 C CE2 . PHE B 215 ? 0.6582 0.4074 0.3496 0.1052 -0.1449 -0.1104 247 PHE B CE2 12155 C CZ . PHE B 215 ? 0.6055 0.3618 0.2964 0.1123 -0.1419 -0.1023 247 PHE B CZ 12165 N N . LYS B 216 ? 0.7829 0.4362 0.4241 0.1286 -0.0668 -0.1174 248 LYS B N 12166 C CA . LYS B 216 ? 0.8541 0.4890 0.4875 0.1348 -0.0469 -0.1187 248 LYS B CA 12167 C C . LYS B 216 ? 0.8293 0.4725 0.4928 0.1402 -0.0352 -0.1106 248 LYS B C 12168 O O . LYS B 216 ? 0.8382 0.4893 0.5273 0.1368 -0.0413 -0.1094 248 LYS B O 12169 C CB . LYS B 216 ? 0.8947 0.5123 0.5216 0.1300 -0.0463 -0.1291 248 LYS B CB 12170 C CG . LYS B 216 ? 0.9487 0.5471 0.5697 0.1366 -0.0247 -0.1313 248 LYS B CG 12171 C CD . LYS B 216 ? 1.0283 0.6076 0.6388 0.1313 -0.0251 -0.1433 248 LYS B CD 12172 C CE . LYS B 216 ? 1.0562 0.6178 0.6679 0.1382 -0.0027 -0.1455 248 LYS B CE 12173 N NZ . LYS B 216 ? 1.1076 0.6478 0.7046 0.1331 -0.0022 -0.1586 248 LYS B NZ 12187 N N . ASP B 217 ? 0.8283 0.4705 0.4900 0.1481 -0.0188 -0.1045 249 ASP B N 12188 C CA . ASP B 217 ? 0.7968 0.4495 0.4906 0.1535 -0.0070 -0.0959 249 ASP B CA 12189 C C . ASP B 217 ? 0.7802 0.4541 0.4982 0.1505 -0.0204 -0.0897 249 ASP B C 12190 O O . ASP B 217 ? 0.7749 0.4587 0.5240 0.1524 -0.0174 -0.0833 249 ASP B O 12191 C CB . ASP B 217 ? 0.7948 0.4387 0.5074 0.1552 0.0025 -0.0979 249 ASP B CB 12192 C CG . ASP B 217 ? 0.8847 0.5069 0.5748 0.1581 0.0170 -0.1052 249 ASP B CG 12193 O OD1 . ASP B 217 ? 0.9292 0.5450 0.5941 0.1611 0.0251 -0.1054 249 ASP B OD1 12194 O OD2 . ASP B 217 ? 0.9217 0.5320 0.6184 0.1574 0.0206 -0.1106 249 ASP B OD2 12199 N N . GLY B 218 ? 0.7854 0.4666 0.4899 0.1460 -0.0355 -0.0912 250 GLY B N 12200 C CA . GLY B 218 ? 0.6965 0.3972 0.4208 0.1430 -0.0475 -0.0864 250 GLY B CA 12201 C C . GLY B 218 ? 0.6408 0.3510 0.3894 0.1352 -0.0585 -0.0865 250 GLY B C 12202 O O . GLY B 218 ? 0.6217 0.3544 0.3951 0.1298 -0.0650 -0.0788 250 GLY B O 12206 N N . LYS B 219 ? 0.6937 0.3865 0.4342 0.1334 -0.0599 -0.0947 251 LYS B N 12207 C CA . LYS B 219 ? 0.6825 0.3788 0.4449 0.1267 -0.0674 -0.0943 251 LYS B CA 12208 C C . LYS B 219 ? 0.6632 0.3683 0.4237 0.1161 -0.0856 -0.0994 251 LYS B C 12209 O O . LYS B 219 ? 0.6989 0.4054 0.4399 0.1144 -0.0936 -0.1049 251 LYS B O 12210 C CB . LYS B 219 ? 0.6550 0.3286 0.4138 0.1287 -0.0587 -0.0998 251 LYS B CB 12211 C CG . LYS B 219 ? 0.6402 0.3091 0.4107 0.1387 -0.0397 -0.0935 251 LYS B CG 12212 C CD . LYS B 219 ? 0.6615 0.3141 0.4413 0.1395 -0.0323 -0.0958 251 LYS B CD 12213 C CE . LYS B 219 ? 0.6532 0.3038 0.4480 0.1499 -0.0126 -0.0897 251 LYS B CE 12214 N NZ . LYS B 219 ? 0.6765 0.3108 0.4823 0.1517 -0.0046 -0.0918 251 LYS B NZ 12228 N N . MET B 220 ? 0.6211 0.3349 0.4050 0.1085 -0.0913 -0.0958 252 MET B N 12229 C CA . MET B 220 ? 0.6107 0.3323 0.3982 0.0974 -0.1061 -0.1007 252 MET B CA 12230 C C . MET B 220 ? 0.6438 0.3420 0.4224 0.0931 -0.1083 -0.1112 252 MET B C 12231 O O . MET B 220 ? 0.6537 0.3346 0.4357 0.0971 -0.0982 -0.1103 252 MET B O 12232 C CB . MET B 220 ? 0.5639 0.3074 0.3801 0.0907 -0.1095 -0.0901 252 MET B CB 12233 C CG . MET B 220 ? 0.5642 0.3297 0.3894 0.0934 -0.1077 -0.0807 252 MET B CG 12234 S SD . MET B 220 ? 0.5822 0.3638 0.3988 0.0900 -0.1192 -0.0853 252 MET B SD 12235 C CE . MET B 220 ? 0.4416 0.2387 0.2796 0.0766 -0.1290 -0.0846 252 MET B CE 12245 N N . LYS B 221 ? 0.6404 0.3419 0.4121 0.0842 -0.1202 -0.1196 253 LYS B N 12246 C CA . LYS B 221 ? 0.6318 0.3179 0.4009 0.0764 -0.1219 -0.1278 253 LYS B CA 12247 C C . LYS B 221 ? 0.6364 0.3124 0.4251 0.0725 -0.1200 -0.1248 253 LYS B C 12248 O O . LYS B 221 ? 0.6189 0.3131 0.4288 0.0710 -0.1202 -0.1136 253 LYS B O 12249 C CB . LYS B 221 ? 0.6164 0.3168 0.3857 0.0656 -0.1357 -0.1342 253 LYS B CB 12250 C CG . LYS B 221 ? 0.6554 0.3587 0.4027 0.0690 -0.1384 -0.1379 253 LYS B CG 12251 C CD . LYS B 221 ? 0.6660 0.3829 0.4184 0.0583 -0.1523 -0.1440 253 LYS B CD 12252 C CE . LYS B 221 ? 0.7334 0.4509 0.4631 0.0617 -0.1567 -0.1473 253 LYS B CE 12253 N NZ . LYS B 221 ? 0.7870 0.5302 0.5257 0.0632 -0.1656 -0.1414 253 LYS B NZ 12267 N N . TYR B 222 ? 0.7032 0.3577 0.4892 0.0692 -0.1153 -0.1304 254 TYR B N 12268 C CA . TYR B 222 ? 0.7178 0.3586 0.5215 0.0661 -0.1124 -0.1260 254 TYR B CA 12269 C C . TYR B 222 ? 0.7394 0.3570 0.5375 0.0599 -0.1086 -0.1350 254 TYR B C 12270 O O . TYR B 222 ? 0.7554 0.3650 0.5343 0.0607 -0.1056 -0.1444 254 TYR B O 12271 C CB . TYR B 222 ? 0.6913 0.3319 0.5069 0.0781 -0.0994 -0.1125 254 TYR B CB 12272 C CG . TYR B 222 ? 0.7131 0.3338 0.5135 0.0900 -0.0858 -0.1167 254 TYR B CG 12273 C CD1 . TYR B 222 ? 0.7803 0.3777 0.5827 0.0914 -0.0756 -0.1190 254 TYR B CD1 12274 C CD2 . TYR B 222 ? 0.7387 0.3685 0.5259 0.0983 -0.0807 -0.1166 254 TYR B CD2 12275 C CE1 . TYR B 222 ? 0.7695 0.3547 0.5621 0.1008 -0.0604 -0.1219 254 TYR B CE1 12276 C CE2 . TYR B 222 ? 0.7691 0.3860 0.5454 0.1071 -0.0655 -0.1187 254 TYR B CE2 12277 C CZ . TYR B 222 ? 0.7752 0.3705 0.5548 0.1084 -0.0553 -0.1218 254 TYR B CZ 12278 O OH . TYR B 222 ? 0.8377 0.4206 0.6079 0.1170 -0.0390 -0.1247 254 TYR B OH 12288 N N . GLN B 223 ? 0.7567 0.3623 0.5708 0.0535 -0.1085 -0.1318 255 GLN B N 12289 C CA . GLN B 223 ? 0.7867 0.3667 0.5984 0.0483 -0.1024 -0.1390 255 GLN B CA 12290 C C . GLN B 223 ? 0.7943 0.3547 0.6150 0.0592 -0.0882 -0.1297 255 GLN B C 12291 O O . GLN B 223 ? 0.7884 0.3570 0.6226 0.0672 -0.0866 -0.1160 255 GLN B O 12292 C CB . GLN B 223 ? 0.7931 0.3721 0.6182 0.0316 -0.1113 -0.1418 255 GLN B CB 12293 C CG . GLN B 223 ? 0.8025 0.4065 0.6281 0.0200 -0.1255 -0.1488 255 GLN B CG 12294 C CD . GLN B 223 ? 0.8102 0.4152 0.6545 0.0033 -0.1319 -0.1498 255 GLN B CD 12295 O OE1 . GLN B 223 ? 0.8181 0.4346 0.6787 -0.0008 -0.1358 -0.1407 255 GLN B OE1 12296 N NE2 . GLN B 223 ? 0.8451 0.4373 0.6871 -0.0073 -0.1322 -0.1611 255 GLN B NE2 12305 N N . ILE B 224 ? 0.7557 0.2917 0.5707 0.0596 -0.0782 -0.1368 256 ILE B N 12306 C CA . ILE B 224 ? 0.7251 0.2413 0.5547 0.0670 -0.0657 -0.1278 256 ILE B CA 12307 C C . ILE B 224 ? 0.7462 0.2439 0.5836 0.0537 -0.0681 -0.1309 256 ILE B C 12308 O O . ILE B 224 ? 0.7888 0.2743 0.6150 0.0443 -0.0686 -0.1456 256 ILE B O 12309 C CB . ILE B 224 ? 0.7500 0.2508 0.5715 0.0788 -0.0492 -0.1328 256 ILE B CB 12310 C CG1 . ILE B 224 ? 0.7330 0.2517 0.5453 0.0901 -0.0455 -0.1308 256 ILE B CG1 12311 C CG2 . ILE B 224 ? 0.7608 0.2455 0.6037 0.0877 -0.0366 -0.1215 256 ILE B CG2 12312 C CD1 . ILE B 224 ? 0.7130 0.2512 0.5448 0.0994 -0.0461 -0.1135 256 ILE B CD1 12324 N N . ILE B 225 ? 0.7735 0.2697 0.6297 0.0523 -0.0699 -0.1165 257 ILE B N 12325 C CA . ILE B 225 ? 0.8100 0.2870 0.6755 0.0398 -0.0703 -0.1161 257 ILE B CA 12326 C C . ILE B 225 ? 0.8257 0.2865 0.7074 0.0501 -0.0596 -0.0998 257 ILE B C 12327 O O . ILE B 225 ? 0.8095 0.2836 0.7022 0.0591 -0.0611 -0.0832 257 ILE B O 12328 C CB . ILE B 225 ? 0.7810 0.2732 0.6542 0.0246 -0.0843 -0.1130 257 ILE B CB 12329 C CG1 . ILE B 225 ? 0.7724 0.2878 0.6343 0.0165 -0.0958 -0.1271 257 ILE B CG1 12330 C CG2 . ILE B 225 ? 0.7699 0.2411 0.6526 0.0102 -0.0826 -0.1132 257 ILE B CG2 12331 C CD1 . ILE B 225 ? 0.7483 0.2868 0.6219 0.0038 -0.1082 -0.1231 257 ILE B CD1 12343 N N . ASP B 226 ? 0.8516 0.2846 0.7358 0.0488 -0.0492 -0.1044 258 ASP B N 12344 C CA . ASP B 226 ? 0.8396 0.2566 0.7409 0.0599 -0.0379 -0.0893 258 ASP B CA 12345 C C . ASP B 226 ? 0.8159 0.2461 0.7235 0.0797 -0.0304 -0.0814 258 ASP B C 12346 O O . ASP B 226 ? 0.8374 0.2717 0.7634 0.0903 -0.0273 -0.0629 258 ASP B O 12347 C CB . ASP B 226 ? 0.8277 0.2458 0.7426 0.0543 -0.0443 -0.0704 258 ASP B CB 12348 C CG . ASP B 226 ? 0.8944 0.2994 0.8071 0.0338 -0.0493 -0.0772 258 ASP B CG 12349 O OD1 . ASP B 226 ? 0.9347 0.3189 0.8431 0.0268 -0.0432 -0.0920 258 ASP B OD1 12350 O OD2 . ASP B 226 ? 0.9084 0.3248 0.8253 0.0239 -0.0590 -0.0679 258 ASP B OD2 12355 N N . GLY B 227 ? 0.7963 0.2348 0.6893 0.0839 -0.0278 -0.0949 259 GLY B N 12356 C CA . GLY B 227 ? 0.7859 0.2366 0.6853 0.1010 -0.0187 -0.0898 259 GLY B CA 12357 C C . GLY B 227 ? 0.8368 0.3177 0.7429 0.1070 -0.0265 -0.0761 259 GLY B C 12358 O O . GLY B 227 ? 0.8149 0.3087 0.7324 0.1208 -0.0190 -0.0690 259 GLY B O 12362 N N . GLU B 228 ? 0.8692 0.3624 0.7708 0.0961 -0.0416 -0.0731 260 GLU B N 12363 C CA . GLU B 228 ? 0.8203 0.3421 0.7283 0.1001 -0.0507 -0.0612 260 GLU B CA 12364 C C . GLU B 228 ? 0.8040 0.3419 0.6945 0.0908 -0.0625 -0.0724 260 GLU B C 12365 O O . GLU B 228 ? 0.8596 0.3892 0.7376 0.0777 -0.0683 -0.0853 260 GLU B O 12366 C CB . GLU B 228 ? 0.8276 0.3525 0.7521 0.0972 -0.0581 -0.0425 260 GLU B CB 12367 C CG . GLU B 228 ? 0.8577 0.3794 0.8041 0.1104 -0.0491 -0.0258 260 GLU B CG 12368 C CD . GLU B 228 ? 0.9204 0.4559 0.8806 0.1096 -0.0590 -0.0048 260 GLU B CD 12369 O OE1 . GLU B 228 ? 0.9421 0.5008 0.9166 0.1199 -0.0602 0.0077 260 GLU B OE1 12370 O OE2 . GLU B 228 ? 0.9480 0.4750 0.9053 0.0969 -0.0647 -0.0006 260 GLU B OE2 12377 N N . MET B 229 ? 0.7264 0.2941 0.6203 0.0963 -0.0649 -0.0662 261 MET B N 12378 C CA . MET B 229 ? 0.6748 0.2644 0.5552 0.0892 -0.0732 -0.0749 261 MET B CA 12379 C C . MET B 229 ? 0.6686 0.2804 0.5565 0.0749 -0.0850 -0.0691 261 MET B C 12380 O O . MET B 229 ? 0.6843 0.3131 0.5880 0.0749 -0.0870 -0.0535 261 MET B O 12381 C CB . MET B 229 ? 0.6408 0.2515 0.5221 0.1005 -0.0693 -0.0705 261 MET B CB 12382 C CG . MET B 229 ? 0.6119 0.2449 0.4800 0.0948 -0.0774 -0.0772 261 MET B CG 12383 S SD . MET B 229 ? 0.8160 0.4715 0.6866 0.1069 -0.0714 -0.0708 261 MET B SD 12384 C CE . MET B 229 ? 0.5883 0.2148 0.4481 0.1215 -0.0545 -0.0785 261 MET B CE 12394 N N . TYR B 230 ? 0.6838 0.2959 0.5603 0.0629 -0.0928 -0.0822 262 TYR B N 12395 C CA . TYR B 230 ? 0.6555 0.2901 0.5397 0.0493 -0.1026 -0.0792 262 TYR B CA 12396 C C . TYR B 230 ? 0.6533 0.3071 0.5261 0.0464 -0.1104 -0.0900 262 TYR B C 12397 O O . TYR B 230 ? 0.6066 0.2499 0.4618 0.0519 -0.1097 -0.1019 262 TYR B O 12398 C CB . TYR B 230 ? 0.6438 0.2607 0.5321 0.0355 -0.1048 -0.0833 262 TYR B CB 12399 C CG . TYR B 230 ? 0.6489 0.2510 0.5503 0.0361 -0.0987 -0.0686 262 TYR B CG 12400 C CD1 . TYR B 230 ? 0.6999 0.2701 0.5998 0.0445 -0.0900 -0.0688 262 TYR B CD1 12401 C CD2 . TYR B 230 ? 0.6519 0.2703 0.5656 0.0289 -0.1013 -0.0542 262 TYR B CD2 12402 C CE1 . TYR B 230 ? 0.7436 0.2991 0.6558 0.0463 -0.0852 -0.0540 262 TYR B CE1 12403 C CE2 . TYR B 230 ? 0.6570 0.2604 0.5796 0.0299 -0.0968 -0.0393 262 TYR B CE2 12404 C CZ . TYR B 230 ? 0.6834 0.2556 0.6061 0.0389 -0.0893 -0.0388 262 TYR B CZ 12405 O OH . TYR B 230 ? 0.6892 0.2455 0.6212 0.0411 -0.0853 -0.0227 262 TYR B OH 12415 N N . PRO B 231 ? 0.6776 0.3587 0.5595 0.0383 -0.1176 -0.0856 263 PRO B N 12416 C CA . PRO B 231 ? 0.6798 0.3793 0.5533 0.0363 -0.1257 -0.0950 263 PRO B CA 12417 C C . PRO B 231 ? 0.7135 0.3999 0.5764 0.0283 -0.1328 -0.1119 263 PRO B C 12418 O O . PRO B 231 ? 0.7685 0.4365 0.6356 0.0198 -0.1324 -0.1159 263 PRO B O 12419 C CB . PRO B 231 ? 0.6678 0.3953 0.5569 0.0279 -0.1301 -0.0866 263 PRO B CB 12420 C CG . PRO B 231 ? 0.6843 0.4032 0.5862 0.0211 -0.1260 -0.0767 263 PRO B CG 12421 C CD . PRO B 231 ? 0.6972 0.3923 0.5956 0.0314 -0.1179 -0.0716 263 PRO B CD 12429 N N . PRO B 232 ? 0.6464 0.3415 0.4953 0.0309 -0.1400 -0.1217 264 PRO B N 12430 C CA . PRO B 232 ? 0.6264 0.3132 0.4643 0.0236 -0.1484 -0.1372 264 PRO B CA 12431 C C . PRO B 232 ? 0.6614 0.3664 0.5190 0.0081 -0.1578 -0.1397 264 PRO B C 12432 O O . PRO B 232 ? 0.6718 0.3925 0.5479 0.0038 -0.1571 -0.1301 264 PRO B O 12433 C CB . PRO B 232 ? 0.6294 0.3302 0.4507 0.0324 -0.1501 -0.1392 264 PRO B CB 12434 C CG . PRO B 232 ? 0.6612 0.3813 0.4900 0.0383 -0.1510 -0.1297 264 PRO B CG 12435 C CD . PRO B 232 ? 0.6315 0.3482 0.4760 0.0395 -0.1409 -0.1169 264 PRO B CD 12443 N N . THR B 233 ? 0.6711 0.3794 0.5274 -0.0003 -0.1633 -0.1497 265 THR B N 12444 C CA . THR B 233 ? 0.6579 0.3836 0.5361 -0.0155 -0.1710 -0.1531 265 THR B CA 12445 C C . THR B 233 ? 0.6768 0.4361 0.5615 -0.0150 -0.1799 -0.1536 265 THR B C 12446 O O . THR B 233 ? 0.6706 0.4356 0.5390 -0.0040 -0.1810 -0.1530 265 THR B O 12447 C CB . THR B 233 ? 0.6785 0.3879 0.5558 -0.0268 -0.1719 -0.1642 265 THR B CB 12448 O OG1 . THR B 233 ? 0.6948 0.4022 0.5509 -0.0220 -0.1751 -0.1726 265 THR B OG1 12449 C CG2 . THR B 233 ? 0.6792 0.3537 0.5528 -0.0272 -0.1616 -0.1627 265 THR B CG2 12457 N N . VAL B 234 ? 0.6747 0.4552 0.5845 -0.0269 -0.1852 -0.1541 266 VAL B N 12458 C CA . VAL B 234 ? 0.6205 0.4326 0.5412 -0.0271 -0.1935 -0.1552 266 VAL B CA 12459 C C . VAL B 234 ? 0.6359 0.4458 0.5428 -0.0274 -0.2007 -0.1646 266 VAL B C 12460 O O . VAL B 234 ? 0.6343 0.4596 0.5346 -0.0200 -0.2065 -0.1640 266 VAL B O 12461 C CB . VAL B 234 ? 0.5961 0.4298 0.5492 -0.0412 -0.1965 -0.1554 266 VAL B CB 12462 C CG1 . VAL B 234 ? 0.5461 0.4112 0.5128 -0.0413 -0.2057 -0.1579 266 VAL B CG1 12463 C CG2 . VAL B 234 ? 0.5834 0.4209 0.5475 -0.0408 -0.1901 -0.1457 266 VAL B CG2 12473 N N . LYS B 235 ? 0.6846 0.4734 0.5863 -0.0363 -0.2002 -0.1732 267 LYS B N 12474 C CA . LYS B 235 ? 0.7363 0.5197 0.6226 -0.0387 -0.2071 -0.1838 267 LYS B CA 12475 C C . LYS B 235 ? 0.7828 0.5541 0.6368 -0.0235 -0.2049 -0.1827 267 LYS B C 12476 O O . LYS B 235 ? 0.8066 0.5870 0.6489 -0.0204 -0.2131 -0.1860 267 LYS B O 12477 C CB . LYS B 235 ? 0.7914 0.5496 0.6765 -0.0511 -0.2041 -0.1933 267 LYS B CB 12478 C CG . LYS B 235 ? 0.8919 0.6367 0.7550 -0.0537 -0.2093 -0.2057 267 LYS B CG 12479 C CD . LYS B 235 ? 0.9396 0.7064 0.8192 -0.0670 -0.2227 -0.2138 267 LYS B CD 12480 C CE . LYS B 235 ? 0.9984 0.7471 0.8566 -0.0734 -0.2274 -0.2278 267 LYS B CE 12481 N NZ . LYS B 235 ? 1.0492 0.7640 0.9012 -0.0804 -0.2166 -0.2344 267 LYS B NZ 12495 N N . ASP B 236 ? 0.8274 0.5777 0.6676 -0.0143 -0.1936 -0.1776 268 ASP B N 12496 C CA . ASP B 236 ? 0.8980 0.6327 0.7076 -0.0009 -0.1886 -0.1773 268 ASP B CA 12497 C C . ASP B 236 ? 0.8615 0.6148 0.6670 0.0113 -0.1897 -0.1679 268 ASP B C 12498 O O . ASP B 236 ? 0.9149 0.6603 0.6957 0.0210 -0.1880 -0.1679 268 ASP B O 12499 C CB . ASP B 236 ? 0.9727 0.6783 0.7723 0.0047 -0.1749 -0.1754 268 ASP B CB 12500 C CG . ASP B 236 ? 1.0454 0.7335 0.8146 0.0176 -0.1672 -0.1761 268 ASP B CG 12501 O OD1 . ASP B 236 ? 1.1160 0.7909 0.8657 0.0154 -0.1685 -0.1860 268 ASP B OD1 12502 O OD2 . ASP B 236 ? 1.0081 0.6954 0.7729 0.0294 -0.1594 -0.1672 268 ASP B OD2 12507 N N . THR B 237 ? 0.7622 0.5387 0.5913 0.0104 -0.1918 -0.1602 269 THR B N 12508 C CA . THR B 237 ? 0.6933 0.4851 0.5206 0.0218 -0.1906 -0.1508 269 THR B CA 12509 C C . THR B 237 ? 0.7194 0.5403 0.5627 0.0199 -0.2005 -0.1494 269 THR B C 12510 O O . THR B 237 ? 0.6827 0.5122 0.5183 0.0298 -0.2011 -0.1439 269 THR B O 12511 C CB . THR B 237 ? 0.6235 0.4168 0.4626 0.0249 -0.1825 -0.1420 269 THR B CB 12512 O OG1 . THR B 237 ? 0.5988 0.4048 0.4649 0.0132 -0.1854 -0.1419 269 THR B OG1 12513 C CG2 . THR B 237 ? 0.6224 0.3869 0.4462 0.0298 -0.1724 -0.1419 269 THR B CG2 12521 N N . GLN B 238 ? 0.7957 0.6306 0.6621 0.0074 -0.2077 -0.1543 270 GLN B N 12522 C CA . GLN B 238 ? 0.8107 0.6752 0.6990 0.0048 -0.2165 -0.1531 270 GLN B CA 12523 C C . GLN B 238 ? 0.7637 0.6457 0.6708 0.0083 -0.2110 -0.1439 270 GLN B C 12524 O O . GLN B 238 ? 0.7564 0.6617 0.6796 0.0099 -0.2158 -0.1415 270 GLN B O 12525 C CB . GLN B 238 ? 0.8447 0.7142 0.7169 0.0131 -0.2245 -0.1535 270 GLN B CB 12526 C CG . GLN B 238 ? 0.8841 0.7383 0.7357 0.0090 -0.2315 -0.1633 270 GLN B CG 12527 C CD . GLN B 238 ? 0.9454 0.8144 0.8183 -0.0051 -0.2430 -0.1717 270 GLN B CD 12528 O OE1 . GLN B 238 ? 0.9723 0.8376 0.8602 -0.0172 -0.2407 -0.1766 270 GLN B OE1 12529 N NE2 . GLN B 238 ? 0.9563 0.8419 0.8314 -0.0039 -0.2556 -0.1732 270 GLN B NE2 12538 N N . ALA B 239 ? 0.7239 0.5939 0.6288 0.0095 -0.2013 -0.1393 271 ALA B N 12539 C CA . ALA B 239 ? 0.6545 0.5389 0.5743 0.0116 -0.1959 -0.1313 271 ALA B CA 12540 C C . ALA B 239 ? 0.6468 0.5422 0.5941 -0.0023 -0.1965 -0.1332 271 ALA B C 12541 O O . ALA B 239 ? 0.6292 0.5082 0.5772 -0.0100 -0.1932 -0.1348 271 ALA B O 12542 C CB . ALA B 239 ? 0.6283 0.4953 0.5318 0.0196 -0.1866 -0.1250 271 ALA B CB 12548 N N . GLU B 240 ? 0.6706 0.5926 0.6410 -0.0053 -0.2002 -0.1329 272 GLU B N 12549 C CA . GLU B 240 ? 0.6739 0.6094 0.6734 -0.0192 -0.2003 -0.1354 272 GLU B CA 12550 C C . GLU B 240 ? 0.6388 0.5656 0.6405 -0.0232 -0.1917 -0.1299 272 GLU B C 12551 O O . GLU B 240 ? 0.6155 0.5396 0.6052 -0.0140 -0.1865 -0.1230 272 GLU B O 12552 C CB . GLU B 240 ? 0.6811 0.6479 0.7058 -0.0190 -0.2046 -0.1356 272 GLU B CB 12553 C CG . GLU B 240 ? 0.7405 0.7192 0.7747 -0.0219 -0.2157 -0.1424 272 GLU B CG 12554 C CD . GLU B 240 ? 0.7621 0.7722 0.8242 -0.0202 -0.2203 -0.1422 272 GLU B CD 12555 O OE1 . GLU B 240 ? 0.7775 0.8015 0.8541 -0.0242 -0.2304 -0.1475 272 GLU B OE1 12556 O OE2 . GLU B 240 ? 0.7437 0.7644 0.8137 -0.0149 -0.2140 -0.1370 272 GLU B OE2 12563 N N . MET B 241 ? 0.6107 0.5319 0.6278 -0.0378 -0.1905 -0.1328 273 MET B N 12564 C CA . MET B 241 ? 0.5640 0.4790 0.5845 -0.0431 -0.1770 -0.1227 273 MET B CA 12565 C C . MET B 241 ? 0.5601 0.4926 0.6110 -0.0581 -0.1725 -0.1232 273 MET B C 12566 O O . MET B 241 ? 0.5891 0.5316 0.6592 -0.0668 -0.1814 -0.1333 273 MET B O 12567 C CB . MET B 241 ? 0.5895 0.4724 0.5925 -0.0445 -0.1721 -0.1200 273 MET B CB 12568 C CG . MET B 241 ? 0.5974 0.4618 0.5720 -0.0297 -0.1730 -0.1187 273 MET B CG 12569 S SD . MET B 241 ? 0.5547 0.4255 0.5191 -0.0176 -0.1631 -0.1044 273 MET B SD 12570 C CE . MET B 241 ? 0.4692 0.3313 0.4406 -0.0269 -0.1506 -0.0919 273 MET B CE 12580 N N . ILE B 242 ? 0.5337 0.4702 0.5889 -0.0615 -0.1586 -0.1124 274 ILE B N 12581 C CA . ILE B 242 ? 0.5258 0.4743 0.6067 -0.0767 -0.1504 -0.1113 274 ILE B CA 12582 C C . ILE B 242 ? 0.5621 0.4850 0.6398 -0.0882 -0.1450 -0.1086 274 ILE B C 12583 O O . ILE B 242 ? 0.6229 0.5288 0.6853 -0.0876 -0.1348 -0.0970 274 ILE B O 12584 C CB . ILE B 242 ? 0.5340 0.4960 0.6175 -0.0763 -0.1365 -0.1011 274 ILE B CB 12585 C CG1 . ILE B 242 ? 0.5177 0.4989 0.5995 -0.0629 -0.1402 -0.1025 274 ILE B CG1 12586 C CG2 . ILE B 242 ? 0.5576 0.5345 0.6694 -0.0920 -0.1269 -0.1014 274 ILE B CG2 12587 C CD1 . ILE B 242 ? 0.5215 0.5273 0.6281 -0.0622 -0.1509 -0.1134 274 ILE B CD1 12599 N N . TYR B 243 ? 0.5731 0.4925 0.6650 -0.0984 -0.1527 -0.1192 275 TYR B N 12600 C CA . TYR B 243 ? 0.6429 0.5379 0.7362 -0.1115 -0.1469 -0.1179 275 TYR B CA 12601 C C . TYR B 243 ? 0.6893 0.6004 0.8169 -0.1296 -0.1460 -0.1248 275 TYR B C 12602 O O . TYR B 243 ? 0.6907 0.6245 0.8384 -0.1314 -0.1579 -0.1364 275 TYR B O 12603 C CB . TYR B 243 ? 0.6866 0.5531 0.7605 -0.1076 -0.1562 -0.1254 275 TYR B CB 12604 C CG . TYR B 243 ? 0.6664 0.5105 0.7094 -0.0927 -0.1525 -0.1166 275 TYR B CG 12605 C CD1 . TYR B 243 ? 0.6280 0.4515 0.6615 -0.0936 -0.1403 -0.1032 275 TYR B CD1 12606 C CD2 . TYR B 243 ? 0.6445 0.4881 0.6686 -0.0775 -0.1613 -0.1213 275 TYR B CD2 12607 C CE1 . TYR B 243 ? 0.6098 0.4158 0.6198 -0.0797 -0.1378 -0.0951 275 TYR B CE1 12608 C CE2 . TYR B 243 ? 0.6258 0.4510 0.6259 -0.0644 -0.1569 -0.1135 275 TYR B CE2 12609 C CZ . TYR B 243 ? 0.6327 0.4404 0.6277 -0.0654 -0.1456 -0.1006 275 TYR B CZ 12610 O OH . TYR B 243 ? 0.6785 0.4707 0.6539 -0.0520 -0.1420 -0.0927 275 TYR B OH 12620 N N . PRO B 244 ? 0.7484 0.6484 0.8841 -0.1432 -0.1320 -0.1171 276 PRO B N 12621 C CA . PRO B 244 ? 0.7849 0.6982 0.9555 -0.1620 -0.1304 -0.1244 276 PRO B CA 12622 C C . PRO B 244 ? 0.8274 0.7251 1.0023 -0.1699 -0.1439 -0.1386 276 PRO B C 12623 O O . PRO B 244 ? 0.8440 0.7128 0.9911 -0.1620 -0.1491 -0.1398 276 PRO B O 12624 C CB . PRO B 244 ? 0.7889 0.6873 0.9594 -0.1734 -0.1106 -0.1107 276 PRO B CB 12625 C CG . PRO B 244 ? 0.8035 0.6700 0.9372 -0.1622 -0.1072 -0.0992 276 PRO B CG 12626 C CD . PRO B 244 ? 0.7755 0.6516 0.8907 -0.1425 -0.1176 -0.1011 276 PRO B CD 12634 N N . PRO B 245 ? 0.8311 0.7477 1.0409 -0.1854 -0.1493 -0.1498 277 PRO B N 12635 C CA . PRO B 245 ? 0.8460 0.7527 1.0568 -0.1921 -0.1628 -0.1638 277 PRO B CA 12636 C C . PRO B 245 ? 0.9330 0.7967 1.1271 -0.2006 -0.1565 -0.1630 277 PRO B C 12637 O O . PRO B 245 ? 0.9258 0.7753 1.1050 -0.2008 -0.1640 -0.1723 277 PRO B O 12638 C CB . PRO B 245 ? 0.8096 0.7499 1.0605 -0.2068 -0.1627 -0.1694 277 PRO B CB 12639 C CG . PRO B 245 ? 0.7842 0.7564 1.0596 -0.2041 -0.1558 -0.1635 277 PRO B CG 12640 C CD . PRO B 245 ? 0.7885 0.7390 1.0365 -0.1963 -0.1405 -0.1485 277 PRO B CD 12648 N N . GLN B 246 ? 1.0122 0.8559 1.2037 -0.2059 -0.1401 -0.1497 278 GLN B N 12649 C CA . GLN B 246 ? 1.0817 0.8827 1.2593 -0.2135 -0.1328 -0.1469 278 GLN B CA 12650 C C . GLN B 246 ? 1.0575 0.8282 1.1973 -0.1964 -0.1389 -0.1472 278 GLN B C 12651 O O . GLN B 246 ? 1.1350 0.8741 1.2633 -0.2001 -0.1405 -0.1539 278 GLN B O 12652 C CB . GLN B 246 ? 1.1131 0.9020 1.2898 -0.2195 -0.1112 -0.1278 278 GLN B CB 12653 C CG . GLN B 246 ? 1.1285 0.9469 1.3399 -0.2352 -0.1005 -0.1251 278 GLN B CG 12654 C CD . GLN B 246 ? 1.1053 0.9560 1.3165 -0.2238 -0.0956 -0.1167 278 GLN B CD 12655 O OE1 . GLN B 246 ? 1.0890 0.9295 1.2715 -0.2102 -0.0892 -0.1031 278 GLN B OE1 12656 N NE2 . GLN B 246 ? 1.0922 0.9821 1.3366 -0.2294 -0.0988 -0.1250 278 GLN B NE2 12665 N N . VAL B 247 ? 0.9422 0.7237 1.0623 -0.1771 -0.1400 -0.1395 279 VAL B N 12666 C CA . VAL B 247 ? 0.8953 0.6509 0.9814 -0.1595 -0.1423 -0.1370 279 VAL B CA 12667 C C . VAL B 247 ? 0.8996 0.6428 0.9752 -0.1576 -0.1574 -0.1555 279 VAL B C 12668 O O . VAL B 247 ? 0.8889 0.6614 0.9681 -0.1536 -0.1673 -0.1643 279 VAL B O 12669 C CB . VAL B 247 ? 0.8447 0.6201 0.9162 -0.1407 -0.1424 -0.1277 279 VAL B CB 12670 C CG1 . VAL B 247 ? 0.8498 0.5993 0.8900 -0.1234 -0.1427 -0.1239 279 VAL B CG1 12671 C CG2 . VAL B 247 ? 0.8283 0.6167 0.9069 -0.1431 -0.1281 -0.1108 279 VAL B CG2 12681 N N . PRO B 248 ? 0.8739 0.5798 0.9319 -0.1573 -0.1528 -0.1576 280 PRO B N 12682 C CA . PRO B 248 ? 0.8530 0.5521 0.8931 -0.1524 -0.1593 -0.1718 280 PRO B CA 12683 C C . PRO B 248 ? 0.8804 0.5904 0.8975 -0.1322 -0.1669 -0.1731 280 PRO B C 12684 O O . PRO B 248 ? 0.8460 0.5595 0.8565 -0.1202 -0.1654 -0.1625 280 PRO B O 12685 C CB . PRO B 248 ? 0.8770 0.5306 0.9022 -0.1534 -0.1494 -0.1709 280 PRO B CB 12686 C CG . PRO B 248 ? 0.8882 0.5248 0.9163 -0.1518 -0.1398 -0.1530 280 PRO B CG 12687 C CD . PRO B 248 ? 0.8854 0.5543 0.9391 -0.1619 -0.1399 -0.1465 280 PRO B CD 12695 N N . GLU B 249 ? 0.9547 0.6686 0.9587 -0.1295 -0.1745 -0.1856 281 GLU B N 12696 C CA . GLU B 249 ? 0.9624 0.6893 0.9457 -0.1123 -0.1815 -0.1870 281 GLU B CA 12697 C C . GLU B 249 ? 0.9336 0.6360 0.8917 -0.0951 -0.1743 -0.1794 281 GLU B C 12698 O O . GLU B 249 ? 0.9400 0.6562 0.8895 -0.0813 -0.1763 -0.1731 281 GLU B O 12699 C CB . GLU B 249 ? 1.0123 0.7399 0.9822 -0.1143 -0.1897 -0.2012 281 GLU B CB 12700 C CG . GLU B 249 ? 1.0361 0.7855 1.0300 -0.1321 -0.1981 -0.2100 281 GLU B CG 12701 C CD . GLU B 249 ? 1.0165 0.8080 1.0266 -0.1292 -0.2085 -0.2076 281 GLU B CD 12702 O OE1 . GLU B 249 ? 1.0297 0.8383 1.0439 -0.1347 -0.2198 -0.2164 281 GLU B OE1 12703 O OE2 . GLU B 249 ? 1.0010 0.8079 1.0200 -0.1213 -0.2056 -0.1969 281 GLU B OE2 12710 N N . HIS B 250 ? 0.9140 0.5800 0.8618 -0.0957 -0.1653 -0.1799 282 HIS B N 12711 C CA . HIS B 250 ? 0.8864 0.5277 0.8112 -0.0789 -0.1578 -0.1741 282 HIS B CA 12712 C C . HIS B 250 ? 0.8744 0.5126 0.8050 -0.0722 -0.1527 -0.1578 282 HIS B C 12713 O O . HIS B 250 ? 0.9630 0.5894 0.8780 -0.0565 -0.1481 -0.1512 282 HIS B O 12714 C CB . HIS B 250 ? 0.9555 0.5588 0.8693 -0.0810 -0.1489 -0.1802 282 HIS B CB 12715 C CG . HIS B 250 ? 0.9836 0.5660 0.9143 -0.0928 -0.1409 -0.1737 282 HIS B CG 12716 N ND1 . HIS B 250 ? 1.0009 0.5892 0.9518 -0.1127 -0.1428 -0.1793 282 HIS B ND1 12717 C CD2 . HIS B 250 ? 0.9831 0.5386 0.9136 -0.0874 -0.1304 -0.1608 282 HIS B CD2 12718 C CE1 . HIS B 250 ? 1.0056 0.5699 0.9667 -0.1195 -0.1330 -0.1701 282 HIS B CE1 12719 N NE2 . HIS B 250 ? 1.0151 0.5588 0.9634 -0.1040 -0.1258 -0.1582 282 HIS B NE2 12727 N N . LEU B 251 ? 0.7725 0.4211 0.7257 -0.0846 -0.1530 -0.1510 283 LEU B N 12728 C CA . LEU B 251 ? 0.6830 0.3399 0.6419 -0.0788 -0.1435 -0.1311 283 LEU B CA 12729 C C . LEU B 251 ? 0.6854 0.3820 0.6512 -0.0745 -0.1479 -0.1264 283 LEU B C 12730 O O . LEU B 251 ? 0.7027 0.4120 0.6731 -0.0711 -0.1407 -0.1110 283 LEU B O 12731 C CB . LEU B 251 ? 0.7521 0.3992 0.7282 -0.0935 -0.1347 -0.1219 283 LEU B CB 12732 C CG . LEU B 251 ? 0.8051 0.4092 0.7750 -0.0958 -0.1266 -0.1208 283 LEU B CG 12733 C CD1 . LEU B 251 ? 0.7758 0.3724 0.7628 -0.1114 -0.1178 -0.1104 283 LEU B CD1 12734 C CD2 . LEU B 251 ? 0.8183 0.4041 0.7711 -0.0764 -0.1196 -0.1094 283 LEU B CD2 12746 N N . ARG B 252 ? 0.6884 0.4032 0.6536 -0.0744 -0.1601 -0.1397 284 ARG B N 12747 C CA . ARG B 252 ? 0.7058 0.4561 0.6771 -0.0689 -0.1646 -0.1365 284 ARG B CA 12748 C C . ARG B 252 ? 0.7266 0.4762 0.6757 -0.0499 -0.1644 -0.1328 284 ARG B C 12749 O O . ARG B 252 ? 0.7407 0.4961 0.6779 -0.0433 -0.1738 -0.1425 284 ARG B O 12750 C CB . ARG B 252 ? 0.7412 0.5140 0.7254 -0.0771 -0.1778 -0.1504 284 ARG B CB 12751 C CG . ARG B 252 ? 0.7860 0.5711 0.8006 -0.0960 -0.1773 -0.1519 284 ARG B CG 12752 C CD . ARG B 252 ? 0.7851 0.5963 0.8142 -0.1030 -0.1857 -0.1628 284 ARG B CD 12753 N NE . ARG B 252 ? 0.7849 0.6180 0.8485 -0.1188 -0.1844 -0.1624 284 ARG B NE 12754 C CZ . ARG B 252 ? 0.7910 0.6355 0.8749 -0.1331 -0.1879 -0.1709 284 ARG B CZ 12755 N NH1 . ARG B 252 ? 0.8261 0.6611 0.8972 -0.1344 -0.1944 -0.1812 284 ARG B NH1 12756 N NH2 . ARG B 252 ? 0.7768 0.6422 0.8941 -0.1469 -0.1843 -0.1692 284 ARG B NH2 12770 N N . PHE B 253 ? 0.7030 0.4453 0.6466 -0.0415 -0.1537 -0.1183 285 PHE B N 12771 C CA . PHE B 253 ? 0.6640 0.4066 0.5906 -0.0245 -0.1516 -0.1134 285 PHE B CA 12772 C C . PHE B 253 ? 0.6420 0.4161 0.5719 -0.0200 -0.1566 -0.1123 285 PHE B C 12773 O O . PHE B 253 ? 0.6676 0.4637 0.6142 -0.0273 -0.1560 -0.1075 285 PHE B O 12774 C CB . PHE B 253 ? 0.6541 0.3859 0.5796 -0.0181 -0.1406 -0.0972 285 PHE B CB 12775 C CG . PHE B 253 ? 0.6570 0.3555 0.5793 -0.0195 -0.1346 -0.0965 285 PHE B CG 12776 C CD1 . PHE B 253 ? 0.7155 0.3907 0.6276 -0.0207 -0.1375 -0.1112 285 PHE B CD1 12777 C CD2 . PHE B 253 ? 0.6862 0.3751 0.6143 -0.0192 -0.1264 -0.0812 285 PHE B CD2 12778 C CE1 . PHE B 253 ? 0.7410 0.3830 0.6504 -0.0217 -0.1308 -0.1111 285 PHE B CE1 12779 C CE2 . PHE B 253 ? 0.7054 0.3618 0.6315 -0.0194 -0.1205 -0.0795 285 PHE B CE2 12780 C CZ . PHE B 253 ? 0.7256 0.3582 0.6431 -0.0205 -0.1220 -0.0948 285 PHE B CZ 12790 N N . ALA B 254 ? 0.5614 0.3358 0.4743 -0.0078 -0.1601 -0.1166 286 ALA B N 12791 C CA . ALA B 254 ? 0.4728 0.2729 0.3863 -0.0018 -0.1646 -0.1156 286 ALA B CA 12792 C C . ALA B 254 ? 0.4740 0.2755 0.3783 0.0110 -0.1567 -0.1046 286 ALA B C 12793 O O . ALA B 254 ? 0.5081 0.2917 0.3963 0.0206 -0.1529 -0.1049 286 ALA B O 12794 C CB . ALA B 254 ? 0.5089 0.3106 0.4105 0.0013 -0.1753 -0.1281 286 ALA B CB 12800 N N . VAL B 255 ? 0.5000 0.3225 0.4153 0.0104 -0.1537 -0.0955 287 VAL B N 12801 C CA . VAL B 255 ? 0.5450 0.3723 0.4541 0.0207 -0.1477 -0.0859 287 VAL B CA 12802 C C . VAL B 255 ? 0.5292 0.3809 0.4429 0.0225 -0.1505 -0.0855 287 VAL B C 12803 O O . VAL B 255 ? 0.5210 0.3863 0.4442 0.0168 -0.1567 -0.0920 287 VAL B O 12804 C CB . VAL B 255 ? 0.5131 0.3370 0.4290 0.0184 -0.1399 -0.0729 287 VAL B CB 12805 C CG1 . VAL B 255 ? 0.5635 0.3611 0.4757 0.0186 -0.1366 -0.0723 287 VAL B CG1 12806 C CG2 . VAL B 255 ? 0.4874 0.3263 0.4177 0.0066 -0.1391 -0.0688 287 VAL B CG2 12816 N N . GLY B 256 ? 0.5129 0.3700 0.4218 0.0305 -0.1456 -0.0780 288 GLY B N 12817 C CA . GLY B 256 ? 0.5134 0.3894 0.4244 0.0337 -0.1468 -0.0776 288 GLY B CA 12818 C C . GLY B 256 ? 0.4657 0.3606 0.3933 0.0242 -0.1476 -0.0777 288 GLY B C 12819 O O . GLY B 256 ? 0.4295 0.3378 0.3630 0.0246 -0.1527 -0.0837 288 GLY B O 12823 N N . GLN B 257 ? 0.4867 0.3822 0.4217 0.0162 -0.1420 -0.0708 289 GLN B N 12824 C CA . GLN B 257 ? 0.5027 0.4147 0.4520 0.0067 -0.1395 -0.0700 289 GLN B CA 12825 C C . GLN B 257 ? 0.5646 0.4761 0.5269 -0.0038 -0.1422 -0.0761 289 GLN B C 12826 O O . GLN B 257 ? 0.5838 0.4793 0.5447 -0.0091 -0.1409 -0.0741 289 GLN B O 12827 C CB . GLN B 257 ? 0.5020 0.4138 0.4490 0.0027 -0.1318 -0.0590 289 GLN B CB 12828 C CG . GLN B 257 ? 0.5137 0.4425 0.4627 0.0023 -0.1275 -0.0572 289 GLN B CG 12829 C CD . GLN B 257 ? 0.5269 0.4702 0.4908 -0.0070 -0.1243 -0.0612 289 GLN B CD 12830 O OE1 . GLN B 257 ? 0.5063 0.4509 0.4822 -0.0123 -0.1274 -0.0671 289 GLN B OE1 12831 N NE2 . GLN B 257 ? 0.5311 0.4854 0.4951 -0.0096 -0.1175 -0.0585 289 GLN B NE2 12840 N N . GLU B 258 ? 0.6018 0.5310 0.5786 -0.0069 -0.1460 -0.0833 290 GLU B N 12841 C CA . GLU B 258 ? 0.6596 0.5923 0.6530 -0.0173 -0.1502 -0.0908 290 GLU B CA 12842 C C . GLU B 258 ? 0.6710 0.5978 0.6726 -0.0304 -0.1418 -0.0852 290 GLU B C 12843 O O . GLU B 258 ? 0.7584 0.6782 0.7692 -0.0395 -0.1443 -0.0901 290 GLU B O 12844 C CB . GLU B 258 ? 0.6693 0.6273 0.6824 -0.0181 -0.1543 -0.0973 290 GLU B CB 12845 C CG . GLU B 258 ? 0.7083 0.6710 0.7152 -0.0065 -0.1656 -0.1039 290 GLU B CG 12846 C CD . GLU B 258 ? 0.7499 0.7156 0.7441 0.0055 -0.1618 -0.0985 290 GLU B CD 12847 O OE1 . GLU B 258 ? 0.7909 0.7539 0.7794 0.0049 -0.1515 -0.0904 290 GLU B OE1 12848 O OE2 . GLU B 258 ? 0.7235 0.6936 0.7130 0.0153 -0.1696 -0.1023 290 GLU B OE2 12855 N N . VAL B 259 ? 0.5564 0.4843 0.5529 -0.0317 -0.1321 -0.0750 291 VAL B N 12856 C CA . VAL B 259 ? 0.5171 0.4417 0.5200 -0.0443 -0.1230 -0.0685 291 VAL B CA 12857 C C . VAL B 259 ? 0.5846 0.4843 0.5726 -0.0450 -0.1201 -0.0589 291 VAL B C 12858 O O . VAL B 259 ? 0.6249 0.5174 0.6145 -0.0550 -0.1127 -0.0517 291 VAL B O 12859 C CB . VAL B 259 ? 0.6476 0.5878 0.6518 -0.0470 -0.1133 -0.0630 291 VAL B CB 12860 C CG1 . VAL B 259 ? 0.6629 0.6261 0.6795 -0.0416 -0.1158 -0.0712 291 VAL B CG1 12861 C CG2 . VAL B 259 ? 0.6596 0.5905 0.6419 -0.0409 -0.1101 -0.0522 291 VAL B CG2 12871 N N . PHE B 260 ? 0.6179 0.5040 0.5919 -0.0341 -0.1251 -0.0579 292 PHE B N 12872 C CA . PHE B 260 ? 0.6231 0.4877 0.5851 -0.0321 -0.1222 -0.0475 292 PHE B CA 12873 C C . PHE B 260 ? 0.6366 0.4805 0.6028 -0.0396 -0.1217 -0.0489 292 PHE B C 12874 O O . PHE B 260 ? 0.6819 0.5062 0.6407 -0.0386 -0.1186 -0.0395 292 PHE B O 12875 C CB . PHE B 260 ? 0.6245 0.4825 0.5740 -0.0176 -0.1260 -0.0464 292 PHE B CB 12876 C CG . PHE B 260 ? 0.6089 0.4807 0.5520 -0.0114 -0.1246 -0.0404 292 PHE B CG 12877 C CD1 . PHE B 260 ? 0.5951 0.4821 0.5405 -0.0181 -0.1201 -0.0369 292 PHE B CD1 12878 C CD2 . PHE B 260 ? 0.5841 0.4529 0.5188 0.0006 -0.1267 -0.0388 292 PHE B CD2 12879 C CE1 . PHE B 260 ? 0.5886 0.4862 0.5268 -0.0134 -0.1190 -0.0327 292 PHE B CE1 12880 C CE2 . PHE B 260 ? 0.5325 0.4135 0.4627 0.0049 -0.1256 -0.0340 292 PHE B CE2 12881 C CZ . PHE B 260 ? 0.5400 0.4347 0.4713 -0.0023 -0.1224 -0.0313 292 PHE B CZ 12891 N N . GLY B 261 ? 0.6326 0.4808 0.6121 -0.0474 -0.1250 -0.0604 293 GLY B N 12892 C CA . GLY B 261 ? 0.7022 0.5319 0.6885 -0.0581 -0.1235 -0.0626 293 GLY B CA 12893 C C . GLY B 261 ? 0.7545 0.5839 0.7477 -0.0709 -0.1135 -0.0527 293 GLY B C 12894 O O . GLY B 261 ? 0.7810 0.5915 0.7782 -0.0803 -0.1097 -0.0507 293 GLY B O 12898 N N . LEU B 262 ? 0.7887 0.6373 0.7817 -0.0715 -0.1084 -0.0465 294 LEU B N 12899 C CA . LEU B 262 ? 0.8335 0.6837 0.8300 -0.0837 -0.0973 -0.0374 294 LEU B CA 12900 C C . LEU B 262 ? 0.8206 0.6433 0.8036 -0.0861 -0.0921 -0.0233 294 LEU B C 12901 O O . LEU B 262 ? 0.8708 0.6822 0.8604 -0.0988 -0.0849 -0.0199 294 LEU B O 12902 C CB . LEU B 262 ? 0.8756 0.7468 0.8667 -0.0810 -0.0927 -0.0331 294 LEU B CB 12903 C CG . LEU B 262 ? 0.9068 0.7789 0.8941 -0.0922 -0.0798 -0.0229 294 LEU B CG 12904 C CD1 . LEU B 262 ? 0.9116 0.7903 0.9215 -0.1076 -0.0720 -0.0284 294 LEU B CD1 12905 C CD2 . LEU B 262 ? 0.8744 0.7645 0.8521 -0.0877 -0.0763 -0.0207 294 LEU B CD2 12917 N N . VAL B 263 ? 0.7729 0.5849 0.7386 -0.0738 -0.0956 -0.0145 295 VAL B N 12918 C CA . VAL B 263 ? 0.7708 0.5568 0.7248 -0.0736 -0.0924 0.0001 295 VAL B CA 12919 C C . VAL B 263 ? 0.7374 0.5068 0.6852 -0.0596 -0.0992 0.0008 295 VAL B C 12920 O O . VAL B 263 ? 0.7557 0.5366 0.7012 -0.0483 -0.1052 -0.0048 295 VAL B O 12921 C CB . VAL B 263 ? 0.8471 0.6368 0.7849 -0.0740 -0.0879 0.0159 295 VAL B CB 12922 C CG1 . VAL B 263 ? 0.8763 0.6854 0.8182 -0.0855 -0.0797 0.0134 295 VAL B CG1 12923 C CG2 . VAL B 263 ? 0.8344 0.6339 0.7613 -0.0599 -0.0950 0.0191 295 VAL B CG2 12933 N N . PRO B 264 ? 0.6804 0.4215 0.6258 -0.0600 -0.0970 0.0081 296 PRO B N 12934 C CA . PRO B 264 ? 0.6649 0.3877 0.6057 -0.0460 -0.1010 0.0103 296 PRO B CA 12935 C C . PRO B 264 ? 0.6656 0.3981 0.5972 -0.0328 -0.1048 0.0211 296 PRO B C 12936 O O . PRO B 264 ? 0.7019 0.4309 0.6336 -0.0198 -0.1085 0.0186 296 PRO B O 12937 C CB . PRO B 264 ? 0.7242 0.4154 0.6641 -0.0510 -0.0956 0.0201 296 PRO B CB 12938 C CG . PRO B 264 ? 0.7334 0.4250 0.6819 -0.0689 -0.0900 0.0145 296 PRO B CG 12939 C CD . PRO B 264 ? 0.6914 0.4144 0.6408 -0.0742 -0.0892 0.0131 296 PRO B CD 12947 N N . GLY B 265 ? 0.6054 0.3497 0.5290 -0.0367 -0.1036 0.0325 297 GLY B N 12948 C CA . GLY B 265 ? 0.5738 0.3289 0.4891 -0.0263 -0.1086 0.0424 297 GLY B CA 12949 C C . GLY B 265 ? 0.5534 0.3310 0.4720 -0.0188 -0.1130 0.0310 297 GLY B C 12950 O O . GLY B 265 ? 0.4892 0.2716 0.4068 -0.0073 -0.1175 0.0349 297 GLY B O 12954 N N . LEU B 266 ? 0.5998 0.3914 0.5237 -0.0254 -0.1115 0.0173 298 LEU B N 12955 C CA . LEU B 266 ? 0.5693 0.3803 0.4955 -0.0188 -0.1151 0.0064 298 LEU B CA 12956 C C . LEU B 266 ? 0.6089 0.4098 0.5392 -0.0095 -0.1179 -0.0031 298 LEU B C 12957 O O . LEU B 266 ? 0.5912 0.3992 0.5199 0.0011 -0.1206 -0.0058 298 LEU B O 12958 C CB . LEU B 266 ? 0.5508 0.3800 0.4824 -0.0281 -0.1128 -0.0037 298 LEU B CB 12959 C CG . LEU B 266 ? 0.5500 0.3925 0.4754 -0.0357 -0.1084 0.0031 298 LEU B CG 12960 C CD1 . LEU B 266 ? 0.5512 0.4093 0.4871 -0.0451 -0.1040 -0.0074 298 LEU B CD1 12961 C CD2 . LEU B 266 ? 0.5527 0.4079 0.4692 -0.0276 -0.1119 0.0066 298 LEU B CD2 12973 N N . MET B 267 ? 0.6404 0.4235 0.5751 -0.0143 -0.1164 -0.0087 299 MET B N 12974 C CA . MET B 267 ? 0.6095 0.3790 0.5445 -0.0067 -0.1183 -0.0190 299 MET B CA 12975 C C . MET B 267 ? 0.5888 0.3432 0.5207 0.0060 -0.1171 -0.0100 299 MET B C 12976 O O . MET B 267 ? 0.6060 0.3536 0.5358 0.0161 -0.1173 -0.0170 299 MET B O 12977 C CB . MET B 267 ? 0.6209 0.3728 0.5607 -0.0167 -0.1171 -0.0274 299 MET B CB 12978 C CG . MET B 267 ? 0.6245 0.3644 0.5612 -0.0115 -0.1202 -0.0423 299 MET B CG 12979 S SD . MET B 267 ? 0.5677 0.3323 0.5009 -0.0062 -0.1268 -0.0551 299 MET B SD 12980 C CE . MET B 267 ? 0.5918 0.3817 0.5378 -0.0207 -0.1285 -0.0573 299 MET B CE 12990 N N . MET B 268 ? 0.5791 0.3285 0.5107 0.0059 -0.1157 0.0058 300 MET B N 12991 C CA . MET B 268 ? 0.5682 0.3071 0.5011 0.0187 -0.1156 0.0165 300 MET B CA 12992 C C . MET B 268 ? 0.5539 0.3122 0.4876 0.0292 -0.1183 0.0156 300 MET B C 12993 O O . MET B 268 ? 0.5752 0.3266 0.5122 0.0408 -0.1165 0.0129 300 MET B O 12994 C CB . MET B 268 ? 0.5941 0.3275 0.5255 0.0160 -0.1161 0.0351 300 MET B CB 12995 C CG . MET B 268 ? 0.6286 0.3501 0.5653 0.0295 -0.1170 0.0477 300 MET B CG 12996 S SD . MET B 268 ? 0.6231 0.3485 0.5551 0.0286 -0.1223 0.0709 300 MET B SD 12997 C CE . MET B 268 ? 0.6195 0.3803 0.5481 0.0286 -0.1284 0.0690 300 MET B CE 13007 N N . TYR B 269 ? 0.5206 0.3021 0.4513 0.0248 -0.1212 0.0174 301 TYR B N 13008 C CA . TYR B 269 ? 0.5434 0.3434 0.4754 0.0329 -0.1235 0.0168 301 TYR B CA 13009 C C . TYR B 269 ? 0.5606 0.3640 0.4911 0.0369 -0.1220 0.0015 301 TYR B C 13010 O O . TYR B 269 ? 0.5644 0.3726 0.4967 0.0468 -0.1210 0.0001 301 TYR B O 13011 C CB . TYR B 269 ? 0.5251 0.3458 0.4522 0.0259 -0.1265 0.0218 301 TYR B CB 13012 C CG . TYR B 269 ? 0.5451 0.3668 0.4711 0.0265 -0.1304 0.0382 301 TYR B CG 13013 C CD1 . TYR B 269 ? 0.5428 0.3692 0.4765 0.0372 -0.1338 0.0455 301 TYR B CD1 13014 C CD2 . TYR B 269 ? 0.5834 0.4018 0.5006 0.0163 -0.1307 0.0468 301 TYR B CD2 13015 C CE1 . TYR B 269 ? 0.5558 0.3847 0.4893 0.0380 -0.1398 0.0609 301 TYR B CE1 13016 C CE2 . TYR B 269 ? 0.6004 0.4187 0.5129 0.0171 -0.1358 0.0625 301 TYR B CE2 13017 C CZ . TYR B 269 ? 0.5876 0.4118 0.5087 0.0281 -0.1415 0.0695 301 TYR B CZ 13018 O OH . TYR B 269 ? 0.6163 0.4420 0.5336 0.0290 -0.1491 0.0855 301 TYR B OH 13028 N N . ALA B 270 ? 0.4949 0.2963 0.4223 0.0290 -0.1220 -0.0094 302 ALA B N 13029 C CA . ALA B 270 ? 0.4570 0.2588 0.3804 0.0326 -0.1224 -0.0237 302 ALA B CA 13030 C C . ALA B 270 ? 0.4993 0.2807 0.4204 0.0427 -0.1190 -0.0269 302 ALA B C 13031 O O . ALA B 270 ? 0.4723 0.2553 0.3888 0.0517 -0.1173 -0.0320 302 ALA B O 13032 C CB . ALA B 270 ? 0.4571 0.2592 0.3806 0.0218 -0.1247 -0.0339 302 ALA B CB 13038 N N . THR B 271 ? 0.5718 0.3321 0.4954 0.0412 -0.1167 -0.0238 303 THR B N 13039 C CA . THR B 271 ? 0.5985 0.3360 0.5206 0.0509 -0.1116 -0.0267 303 THR B CA 13040 C C . THR B 271 ? 0.5992 0.3421 0.5276 0.0640 -0.1081 -0.0175 303 THR B C 13041 O O . THR B 271 ? 0.6556 0.3920 0.5807 0.0739 -0.1030 -0.0236 303 THR B O 13042 C CB . THR B 271 ? 0.6289 0.3418 0.5546 0.0467 -0.1092 -0.0228 303 THR B CB 13043 O OG1 . THR B 271 ? 0.6685 0.3766 0.5909 0.0333 -0.1121 -0.0325 303 THR B OG1 13044 C CG2 . THR B 271 ? 0.6705 0.3576 0.5948 0.0577 -0.1025 -0.0265 303 THR B CG2 13052 N N . ILE B 272 ? 0.5500 0.3051 0.4876 0.0637 -0.1106 -0.0030 304 ILE B N 13053 C CA . ILE B 272 ? 0.5509 0.3142 0.4991 0.0751 -0.1090 0.0067 304 ILE B CA 13054 C C . ILE B 272 ? 0.5495 0.3309 0.4956 0.0793 -0.1079 0.0006 304 ILE B C 13055 O O . ILE B 272 ? 0.5661 0.3453 0.5172 0.0901 -0.1019 -0.0003 304 ILE B O 13056 C CB . ILE B 272 ? 0.5132 0.2879 0.4694 0.0723 -0.1149 0.0233 304 ILE B CB 13057 C CG1 . ILE B 272 ? 0.5269 0.2793 0.4864 0.0721 -0.1143 0.0323 304 ILE B CG1 13058 C CG2 . ILE B 272 ? 0.4872 0.2784 0.4565 0.0820 -0.1160 0.0319 304 ILE B CG2 13059 C CD1 . ILE B 272 ? 0.5419 0.3017 0.5043 0.0687 -0.1210 0.0497 304 ILE B CD1 13071 N N . TRP B 273 ? 0.5222 0.3204 0.4614 0.0709 -0.1125 -0.0032 305 TRP B N 13072 C CA . TRP B 273 ? 0.4962 0.3097 0.4325 0.0742 -0.1115 -0.0083 305 TRP B CA 13073 C C . TRP B 273 ? 0.4492 0.2500 0.3742 0.0797 -0.1064 -0.0212 305 TRP B C 13074 O O . TRP B 273 ? 0.4612 0.2666 0.3844 0.0869 -0.1018 -0.0236 305 TRP B O 13075 C CB . TRP B 273 ? 0.5297 0.3614 0.4611 0.0644 -0.1169 -0.0098 305 TRP B CB 13076 C CG . TRP B 273 ? 0.5385 0.3860 0.4770 0.0612 -0.1208 0.0018 305 TRP B CG 13077 C CD1 . TRP B 273 ? 0.5278 0.3793 0.4648 0.0519 -0.1252 0.0085 305 TRP B CD1 13078 C CD2 . TRP B 273 ? 0.4897 0.3505 0.4368 0.0666 -0.1207 0.0077 305 TRP B CD2 13079 N NE1 . TRP B 273 ? 0.4671 0.3328 0.4082 0.0514 -0.1291 0.0178 305 TRP B NE1 13080 C CE2 . TRP B 273 ? 0.4655 0.3381 0.4147 0.0599 -0.1270 0.0172 305 TRP B CE2 13081 C CE3 . TRP B 273 ? 0.4775 0.3411 0.4305 0.0757 -0.1156 0.0056 305 TRP B CE3 13082 C CZ2 . TRP B 273 ? 0.4766 0.3645 0.4346 0.0617 -0.1302 0.0240 305 TRP B CZ2 13083 C CZ3 . TRP B 273 ? 0.4724 0.3520 0.4372 0.0773 -0.1172 0.0129 305 TRP B CZ3 13084 C CH2 . TRP B 273 ? 0.4625 0.3545 0.4301 0.0701 -0.1254 0.0216 305 TRP B CH2 13095 N N . LEU B 274 ? 0.4292 0.2132 0.3455 0.0757 -0.1072 -0.0296 306 LEU B N 13096 C CA . LEU B 274 ? 0.4350 0.2039 0.3369 0.0803 -0.1037 -0.0425 306 LEU B CA 13097 C C . LEU B 274 ? 0.5105 0.2635 0.4141 0.0924 -0.0938 -0.0413 306 LEU B C 13098 O O . LEU B 274 ? 0.4615 0.2101 0.3548 0.0999 -0.0877 -0.0475 306 LEU B O 13099 C CB . LEU B 274 ? 0.4514 0.2058 0.3454 0.0717 -0.1081 -0.0521 306 LEU B CB 13100 C CG . LEU B 274 ? 0.4835 0.2208 0.3587 0.0747 -0.1071 -0.0668 306 LEU B CG 13101 C CD1 . LEU B 274 ? 0.4909 0.2423 0.3545 0.0765 -0.1105 -0.0724 306 LEU B CD1 13102 C CD2 . LEU B 274 ? 0.5383 0.2620 0.4096 0.0645 -0.1127 -0.0760 306 LEU B CD2 13114 N N . ARG B 275 ? 0.5901 0.3338 0.5069 0.0948 -0.0914 -0.0328 307 ARG B N 13115 C CA . ARG B 275 ? 0.6298 0.3595 0.5537 0.1073 -0.0811 -0.0304 307 ARG B CA 13116 C C . ARG B 275 ? 0.6544 0.4031 0.5902 0.1154 -0.0766 -0.0233 307 ARG B C 13117 O O . ARG B 275 ? 0.6920 0.4330 0.6274 0.1256 -0.0658 -0.0264 307 ARG B O 13118 C CB . ARG B 275 ? 0.6257 0.3433 0.5643 0.1086 -0.0809 -0.0204 307 ARG B CB 13119 C CG . ARG B 275 ? 0.6360 0.3283 0.5643 0.1018 -0.0818 -0.0282 307 ARG B CG 13120 C CD . ARG B 275 ? 0.6487 0.3303 0.5911 0.1016 -0.0826 -0.0158 307 ARG B CD 13121 N NE . ARG B 275 ? 0.6682 0.3254 0.6019 0.0929 -0.0833 -0.0229 307 ARG B NE 13122 C CZ . ARG B 275 ? 0.6482 0.2900 0.5902 0.0908 -0.0834 -0.0135 307 ARG B CZ 13123 N NH1 . ARG B 275 ? 0.6399 0.2888 0.5982 0.0976 -0.0842 0.0039 307 ARG B NH1 13124 N NH2 . ARG B 275 ? 0.6909 0.3097 0.6251 0.0815 -0.0833 -0.0213 307 ARG B NH2 13138 N N . GLU B 276 ? 0.5884 0.3613 0.5344 0.1101 -0.0841 -0.0141 308 GLU B N 13139 C CA . GLU B 276 ? 0.5660 0.3587 0.5251 0.1154 -0.0813 -0.0077 308 GLU B CA 13140 C C . GLU B 276 ? 0.5452 0.3388 0.4895 0.1179 -0.0752 -0.0175 308 GLU B C 13141 O O . GLU B 276 ? 0.5695 0.3664 0.5213 0.1261 -0.0659 -0.0161 308 GLU B O 13142 C CB . GLU B 276 ? 0.5912 0.4075 0.5593 0.1071 -0.0918 0.0018 308 GLU B CB 13143 C CG . GLU B 276 ? 0.5611 0.3987 0.5431 0.1102 -0.0904 0.0074 308 GLU B CG 13144 C CD . GLU B 276 ? 0.5466 0.3843 0.5511 0.1218 -0.0830 0.0144 308 GLU B CD 13145 O OE1 . GLU B 276 ? 0.5658 0.3923 0.5798 0.1265 -0.0831 0.0201 308 GLU B OE1 13146 O OE2 . GLU B 276 ? 0.5364 0.3853 0.5506 0.1263 -0.0765 0.0145 308 GLU B OE2 13153 N N . HIS B 277 ? 0.5819 0.3727 0.5059 0.1109 -0.0803 -0.0269 309 HIS B N 13154 C CA . HIS B 277 ? 0.5654 0.3557 0.4724 0.1134 -0.0761 -0.0351 309 HIS B CA 13155 C C . HIS B 277 ? 0.5955 0.3642 0.4913 0.1234 -0.0639 -0.0418 309 HIS B C 13156 O O . HIS B 277 ? 0.6138 0.3845 0.5091 0.1304 -0.0540 -0.0411 309 HIS B O 13157 C CB . HIS B 277 ? 0.4945 0.2847 0.3834 0.1051 -0.0853 -0.0438 309 HIS B CB 13158 C CG . HIS B 277 ? 0.5433 0.3297 0.4118 0.1088 -0.0825 -0.0517 309 HIS B CG 13159 N ND1 . HIS B 277 ? 0.5415 0.3437 0.4094 0.1079 -0.0836 -0.0493 309 HIS B ND1 13160 C CD2 . HIS B 277 ? 0.6026 0.3692 0.4486 0.1137 -0.0783 -0.0614 309 HIS B CD2 13161 C CE1 . HIS B 277 ? 0.5615 0.3539 0.4077 0.1126 -0.0805 -0.0561 309 HIS B CE1 13162 N NE2 . HIS B 277 ? 0.6140 0.3851 0.4454 0.1160 -0.0777 -0.0636 309 HIS B NE2 13170 N N . ASN B 278 ? 0.6253 0.3721 0.5113 0.1235 -0.0636 -0.0487 310 ASN B N 13171 C CA . ASN B 278 ? 0.6679 0.3905 0.5393 0.1324 -0.0514 -0.0569 310 ASN B CA 13172 C C . ASN B 278 ? 0.6714 0.3930 0.5642 0.1434 -0.0380 -0.0491 310 ASN B C 13173 O O . ASN B 278 ? 0.7288 0.4360 0.6123 0.1524 -0.0239 -0.0541 310 ASN B O 13174 C CB . ASN B 278 ? 0.6971 0.3954 0.5545 0.1286 -0.0549 -0.0668 310 ASN B CB 13175 C CG . ASN B 278 ? 0.7390 0.4383 0.5766 0.1184 -0.0677 -0.0762 310 ASN B CG 13176 O OD1 . ASN B 278 ? 0.7464 0.4571 0.5724 0.1177 -0.0711 -0.0782 310 ASN B OD1 13177 N ND2 . ASN B 278 ? 0.7903 0.4778 0.6258 0.1106 -0.0749 -0.0817 310 ASN B ND2 13184 N N . ARG B 279 ? 0.5983 0.3352 0.5196 0.1427 -0.0423 -0.0366 311 ARG B N 13185 C CA . ARG B 279 ? 0.5515 0.2935 0.4996 0.1532 -0.0319 -0.0274 311 ARG B CA 13186 C C . ARG B 279 ? 0.5308 0.2909 0.4854 0.1566 -0.0247 -0.0245 311 ARG B C 13187 O O . ARG B 279 ? 0.5705 0.3268 0.5347 0.1666 -0.0096 -0.0240 311 ARG B O 13188 C CB . ARG B 279 ? 0.5477 0.3037 0.5234 0.1512 -0.0414 -0.0136 311 ARG B CB 13189 C CG . ARG B 279 ? 0.5513 0.3102 0.5575 0.1634 -0.0322 -0.0040 311 ARG B CG 13190 C CD . ARG B 279 ? 0.5116 0.2890 0.5444 0.1614 -0.0443 0.0115 311 ARG B CD 13191 N NE . ARG B 279 ? 0.5669 0.3741 0.6082 0.1545 -0.0531 0.0176 311 ARG B NE 13192 C CZ . ARG B 279 ? 0.5421 0.3696 0.6064 0.1594 -0.0486 0.0233 311 ARG B CZ 13193 N NH1 . ARG B 279 ? 0.5336 0.3569 0.6168 0.1720 -0.0343 0.0243 311 ARG B NH1 13194 N NH2 . ARG B 279 ? 0.4978 0.3499 0.5673 0.1513 -0.0575 0.0275 311 ARG B NH2 13208 N N . VAL B 280 ? 0.4778 0.2566 0.4280 0.1479 -0.0343 -0.0230 312 VAL B N 13209 C CA . VAL B 280 ? 0.4537 0.2488 0.4099 0.1492 -0.0283 -0.0201 312 VAL B CA 13210 C C . VAL B 280 ? 0.5377 0.3152 0.4663 0.1540 -0.0158 -0.0302 312 VAL B C 13211 O O . VAL B 280 ? 0.5916 0.3732 0.5264 0.1596 -0.0027 -0.0282 312 VAL B O 13212 C CB . VAL B 280 ? 0.4532 0.2696 0.4098 0.1384 -0.0416 -0.0167 312 VAL B CB 13213 C CG1 . VAL B 280 ? 0.4545 0.2827 0.4124 0.1387 -0.0346 -0.0157 312 VAL B CG1 13214 C CG2 . VAL B 280 ? 0.4277 0.2619 0.4100 0.1340 -0.0525 -0.0058 312 VAL B CG2 13224 N N . CYS B 281 ? 0.5254 0.2834 0.4234 0.1515 -0.0200 -0.0407 313 CYS B N 13225 C CA . CYS B 281 ? 0.5535 0.2908 0.4199 0.1565 -0.0095 -0.0507 313 CYS B CA 13226 C C . CYS B 281 ? 0.5992 0.3209 0.4709 0.1680 0.0099 -0.0517 313 CYS B C 13227 O O . CYS B 281 ? 0.5984 0.3144 0.4598 0.1739 0.0249 -0.0532 313 CYS B O 13228 C CB . CYS B 281 ? 0.5798 0.2987 0.4154 0.1516 -0.0197 -0.0622 313 CYS B CB 13229 S SG . CYS B 281 ? 0.5623 0.2977 0.3876 0.1403 -0.0390 -0.0632 313 CYS B SG 13235 N N . ASP B 282 ? 0.6064 0.3203 0.4944 0.1712 0.0108 -0.0505 314 ASP B N 13236 C CA . ASP B 282 ? 0.6090 0.3151 0.5106 0.1792 0.0293 -0.0503 314 ASP B CA 13237 C C . ASP B 282 ? 0.5859 0.3122 0.5190 0.1860 0.0407 -0.0400 314 ASP B C 13238 O O . ASP B 282 ? 0.6191 0.3418 0.5519 0.1910 0.0589 -0.0421 314 ASP B O 13239 C CB . ASP B 282 ? 0.6006 0.2988 0.5201 0.1801 0.0263 -0.0486 314 ASP B CB 13240 C CG . ASP B 282 ? 0.6356 0.3104 0.5257 0.1735 0.0196 -0.0603 314 ASP B CG 13241 O OD1 . ASP B 282 ? 0.6613 0.3248 0.5173 0.1697 0.0201 -0.0708 314 ASP B OD1 13242 O OD2 . ASP B 282 ? 0.6309 0.2986 0.5325 0.1717 0.0133 -0.0585 314 ASP B OD2 13247 N N . VAL B 283 ? 0.5555 0.3061 0.5169 0.1838 0.0293 -0.0289 315 VAL B N 13248 C CA . VAL B 283 ? 0.5651 0.3402 0.5614 0.1873 0.0371 -0.0188 315 VAL B CA 13249 C C . VAL B 283 ? 0.5970 0.3749 0.5780 0.1859 0.0474 -0.0215 315 VAL B C 13250 O O . VAL B 283 ? 0.5828 0.3673 0.5825 0.1922 0.0643 -0.0180 315 VAL B O 13251 C CB . VAL B 283 ? 0.5220 0.3266 0.5480 0.1797 0.0188 -0.0072 315 VAL B CB 13252 C CG1 . VAL B 283 ? 0.4549 0.2868 0.5144 0.1804 0.0243 0.0017 315 VAL B CG1 13253 C CG2 . VAL B 283 ? 0.4863 0.2886 0.5319 0.1830 0.0111 -0.0013 315 VAL B CG2 13263 N N . LEU B 284 ? 0.6289 0.4019 0.5774 0.1779 0.0377 -0.0270 316 LEU B N 13264 C CA . LEU B 284 ? 0.6314 0.4051 0.5630 0.1764 0.0460 -0.0283 316 LEU B CA 13265 C C . LEU B 284 ? 0.6929 0.4381 0.5914 0.1844 0.0646 -0.0371 316 LEU B C 13266 O O . LEU B 284 ? 0.6803 0.4240 0.5712 0.1866 0.0790 -0.0359 316 LEU B O 13267 C CB . LEU B 284 ? 0.5939 0.3730 0.5045 0.1662 0.0285 -0.0301 316 LEU B CB 13268 C CG . LEU B 284 ? 0.5387 0.3467 0.4767 0.1574 0.0148 -0.0215 316 LEU B CG 13269 C CD1 . LEU B 284 ? 0.5481 0.3572 0.4625 0.1489 0.0002 -0.0251 316 LEU B CD1 13270 C CD2 . LEU B 284 ? 0.4976 0.3230 0.4617 0.1579 0.0260 -0.0142 316 LEU B CD2 13282 N N . LYS B 285 ? 0.7264 0.4511 0.6053 0.1856 0.0639 -0.0455 317 LYS B N 13283 C CA . LYS B 285 ? 0.7582 0.4617 0.6064 0.1875 0.0789 -0.0537 317 LYS B CA 13284 C C . LYS B 285 ? 0.7765 0.4837 0.6498 0.1947 0.1014 -0.0500 317 LYS B C 13285 O O . LYS B 285 ? 0.8228 0.5189 0.6763 0.1969 0.1183 -0.0528 317 LYS B O 13286 C CB . LYS B 285 ? 0.7452 0.4285 0.5693 0.1847 0.0713 -0.0639 317 LYS B CB 13287 C CG . LYS B 285 ? 0.7772 0.4376 0.5644 0.1859 0.0843 -0.0729 317 LYS B CG 13288 C CD . LYS B 285 ? 0.8390 0.4804 0.5931 0.1801 0.0712 -0.0839 317 LYS B CD 13289 C CE . LYS B 285 ? 0.8856 0.5093 0.5931 0.1789 0.0748 -0.0905 317 LYS B CE 13290 N NZ . LYS B 285 ? 0.8698 0.5021 0.5624 0.1770 0.0671 -0.0855 317 LYS B NZ 13304 N N . GLN B 286 ? 0.7677 0.4911 0.6851 0.1983 0.1012 -0.0431 318 GLN B N 13305 C CA . GLN B 286 ? 0.8139 0.5459 0.7630 0.2053 0.1206 -0.0387 318 GLN B CA 13306 C C . GLN B 286 ? 0.7845 0.5352 0.7523 0.2057 0.1309 -0.0307 318 GLN B C 13307 O O . GLN B 286 ? 0.8265 0.5783 0.8036 0.2097 0.1517 -0.0296 318 GLN B O 13308 C CB . GLN B 286 ? 0.8224 0.5680 0.8146 0.2092 0.1142 -0.0325 318 GLN B CB 13309 C CG . GLN B 286 ? 0.8494 0.6079 0.8795 0.2168 0.1319 -0.0273 318 GLN B CG 13310 C CD . GLN B 286 ? 0.8745 0.6424 0.9415 0.2216 0.1243 -0.0218 318 GLN B CD 13311 O OE1 . GLN B 286 ? 0.8854 0.6491 0.9495 0.2189 0.1063 -0.0212 318 GLN B OE1 13312 N NE2 . GLN B 286 ? 0.8826 0.6631 0.9844 0.2288 0.1380 -0.0170 318 GLN B NE2 13321 N N . GLU B 287 ? 0.7225 0.4873 0.6961 0.2013 0.1170 -0.0252 319 GLU B N 13322 C CA . GLU B 287 ? 0.7109 0.4925 0.7022 0.2003 0.1254 -0.0179 319 GLU B CA 13323 C C . GLU B 287 ? 0.7512 0.5139 0.6984 0.1981 0.1357 -0.0229 319 GLU B C 13324 O O . GLU B 287 ? 0.7635 0.5314 0.7192 0.1986 0.1527 -0.0188 319 GLU B O 13325 C CB . GLU B 287 ? 0.6945 0.5026 0.7074 0.1906 0.1026 -0.0107 319 GLU B CB 13326 C CG . GLU B 287 ? 0.6952 0.5255 0.7526 0.1914 0.0909 -0.0032 319 GLU B CG 13327 C CD . GLU B 287 ? 0.7311 0.5808 0.8366 0.1979 0.1065 0.0043 319 GLU B CD 13328 O OE1 . GLU B 287 ? 0.7409 0.6028 0.8584 0.1946 0.1174 0.0073 319 GLU B OE1 13329 O OE2 . GLU B 287 ? 0.6852 0.5380 0.8181 0.2062 0.1081 0.0074 319 GLU B OE2 13336 N N . HIS B 288 ? 0.8010 0.5424 0.7022 0.1952 0.1248 -0.0313 320 HIS B N 13337 C CA . HIS B 288 ? 0.8070 0.5294 0.6622 0.1933 0.1302 -0.0353 320 HIS B CA 13338 C C . HIS B 288 ? 0.8194 0.5160 0.6312 0.1931 0.1283 -0.0455 320 HIS B C 13339 O O . HIS B 288 ? 0.8688 0.5568 0.6523 0.1890 0.1100 -0.0508 320 HIS B O 13340 C CB . HIS B 288 ? 0.7944 0.5225 0.6377 0.1878 0.1129 -0.0331 320 HIS B CB 13341 C CG . HIS B 288 ? 0.7538 0.5135 0.6409 0.1813 0.1095 -0.0230 320 HIS B CG 13342 N ND1 . HIS B 288 ? 0.7317 0.4972 0.6276 0.1799 0.1249 -0.0172 320 HIS B ND1 13343 C CD2 . HIS B 288 ? 0.7158 0.5017 0.6389 0.1750 0.0924 -0.0180 320 HIS B CD2 13344 C CE1 . HIS B 288 ? 0.7108 0.5054 0.6475 0.1726 0.1166 -0.0099 320 HIS B CE1 13345 N NE2 . HIS B 288 ? 0.6955 0.5028 0.6478 0.1697 0.0965 -0.0102 320 HIS B NE2 13354 N N . PRO B 289 ? 0.7853 0.4702 0.5932 0.1973 0.1470 -0.0486 321 PRO B N 13355 C CA . PRO B 289 ? 0.7881 0.4465 0.5521 0.1970 0.1469 -0.0586 321 PRO B CA 13356 C C . PRO B 289 ? 0.7827 0.4240 0.4970 0.1945 0.1457 -0.0601 321 PRO B C 13357 O O . PRO B 289 ? 0.8013 0.4220 0.4761 0.1930 0.1399 -0.0680 321 PRO B O 13358 C CB . PRO B 289 ? 0.7834 0.4354 0.5590 0.2027 0.1706 -0.0598 321 PRO B CB 13359 C CG . PRO B 289 ? 0.7678 0.4406 0.5827 0.2055 0.1861 -0.0495 321 PRO B CG 13360 C CD . PRO B 289 ? 0.7700 0.4667 0.6162 0.2025 0.1682 -0.0432 321 PRO B CD 13368 N N . GLU B 290 ? 0.7809 0.4304 0.4982 0.1942 0.1506 -0.0522 322 GLU B N 13369 C CA . GLU B 290 ? 0.7946 0.4276 0.4666 0.1929 0.1496 -0.0514 322 GLU B CA 13370 C C . GLU B 290 ? 0.7569 0.3946 0.4160 0.1886 0.1235 -0.0522 322 GLU B C 13371 O O . GLU B 290 ? 0.7526 0.3761 0.3720 0.1878 0.1164 -0.0528 322 GLU B O 13372 C CB . GLU B 290 ? 0.7488 0.3845 0.4285 0.1947 0.1709 -0.0421 322 GLU B CB 13373 C CG . GLU B 290 ? 0.7282 0.3866 0.4422 0.1926 0.1659 -0.0344 322 GLU B CG 13374 C CD . GLU B 290 ? 0.7433 0.4278 0.5154 0.1932 0.1672 -0.0317 322 GLU B CD 13375 O OE1 . GLU B 290 ? 0.6752 0.3605 0.4631 0.1961 0.1738 -0.0350 322 GLU B OE1 13376 O OE2 . GLU B 290 ? 0.7390 0.4429 0.5413 0.1911 0.1611 -0.0259 322 GLU B OE2 13383 N N . TRP B 291 ? 0.7400 0.3979 0.4334 0.1862 0.1090 -0.0517 323 TRP B N 13384 C CA . TRP B 291 ? 0.7149 0.3796 0.4011 0.1819 0.0850 -0.0525 323 TRP B CA 13385 C C . TRP B 291 ? 0.7230 0.3745 0.3771 0.1789 0.0677 -0.0616 323 TRP B C 13386 O O . TRP B 291 ? 0.7621 0.4047 0.4135 0.1790 0.0700 -0.0680 323 TRP B O 13387 C CB . TRP B 291 ? 0.6631 0.3515 0.3936 0.1797 0.0744 -0.0494 323 TRP B CB 13388 C CG . TRP B 291 ? 0.6420 0.3505 0.4015 0.1774 0.0790 -0.0396 323 TRP B CG 13389 C CD1 . TRP B 291 ? 0.6743 0.3785 0.4267 0.1788 0.0953 -0.0340 323 TRP B CD1 13390 C CD2 . TRP B 291 ? 0.5926 0.3305 0.3939 0.1700 0.0662 -0.0336 323 TRP B CD2 13391 N NE1 . TRP B 291 ? 0.6493 0.3787 0.4384 0.1723 0.0931 -0.0257 323 TRP B NE1 13392 C CE2 . TRP B 291 ? 0.6071 0.3577 0.4255 0.1669 0.0748 -0.0256 323 TRP B CE2 13393 C CE3 . TRP B 291 ? 0.5583 0.3118 0.3823 0.1652 0.0486 -0.0342 323 TRP B CE3 13394 C CZ2 . TRP B 291 ? 0.5578 0.3359 0.4140 0.1590 0.0654 -0.0194 323 TRP B CZ2 13395 C CZ3 . TRP B 291 ? 0.5495 0.3299 0.4090 0.1580 0.0398 -0.0271 323 TRP B CZ3 13396 C CH2 . TRP B 291 ? 0.5369 0.3294 0.4117 0.1548 0.0477 -0.0204 323 TRP B CH2 13407 N N . GLY B 292 ? 0.7109 0.3619 0.3435 0.1763 0.0504 -0.0620 324 GLY B N 13408 C CA . GLY B 292 ? 0.7448 0.3879 0.3524 0.1725 0.0313 -0.0698 324 GLY B CA 13409 C C . GLY B 292 ? 0.7049 0.3646 0.3377 0.1671 0.0119 -0.0731 324 GLY B C 13410 O O . GLY B 292 ? 0.7073 0.3833 0.3743 0.1667 0.0126 -0.0690 324 GLY B O 13414 N N . ASP B 293 ? 0.7058 0.3616 0.3228 0.1624 -0.0056 -0.0802 325 ASP B N 13415 C CA . ASP B 293 ? 0.6908 0.3605 0.3298 0.1561 -0.0233 -0.0839 325 ASP B CA 13416 C C . ASP B 293 ? 0.6490 0.3383 0.3068 0.1544 -0.0336 -0.0786 325 ASP B C 13417 O O . ASP B 293 ? 0.6158 0.3185 0.3033 0.1518 -0.0377 -0.0775 325 ASP B O 13418 C CB . ASP B 293 ? 0.7214 0.3851 0.3408 0.1505 -0.0399 -0.0919 325 ASP B CB 13419 C CG . ASP B 293 ? 0.6614 0.3408 0.3034 0.1428 -0.0580 -0.0950 325 ASP B CG 13420 O OD1 . ASP B 293 ? 0.6648 0.3426 0.3235 0.1399 -0.0568 -0.0986 325 ASP B OD1 13421 O OD2 . ASP B 293 ? 0.6220 0.3150 0.2664 0.1398 -0.0727 -0.0933 325 ASP B OD2 13426 N N . GLU B 294 ? 0.6437 0.3334 0.2839 0.1562 -0.0377 -0.0752 326 GLU B N 13427 C CA . GLU B 294 ? 0.6609 0.3678 0.3163 0.1544 -0.0481 -0.0715 326 GLU B CA 13428 C C . GLU B 294 ? 0.6332 0.3571 0.3243 0.1526 -0.0367 -0.0623 326 GLU B C 13429 O O . GLU B 294 ? 0.6530 0.3979 0.3734 0.1460 -0.0454 -0.0596 326 GLU B O 13430 C CB . GLU B 294 ? 0.6908 0.3932 0.3217 0.1577 -0.0519 -0.0675 326 GLU B CB 13431 C CG . GLU B 294 ? 0.6609 0.3823 0.3093 0.1550 -0.0625 -0.0631 326 GLU B CG 13432 C CD . GLU B 294 ? 0.6670 0.4042 0.3305 0.1483 -0.0824 -0.0686 326 GLU B CD 13433 O OE1 . GLU B 294 ? 0.6343 0.3688 0.2952 0.1446 -0.0892 -0.0741 326 GLU B OE1 13434 O OE2 . GLU B 294 ? 0.6336 0.3900 0.3196 0.1444 -0.0889 -0.0648 326 GLU B OE2 13441 N N . GLN B 295 ? 0.5963 0.3120 0.2857 0.1578 -0.0173 -0.0577 327 GLN B N 13442 C CA . GLN B 295 ? 0.5471 0.2809 0.2725 0.1553 -0.0075 -0.0490 327 GLN B CA 13443 C C . GLN B 295 ? 0.5873 0.3323 0.3441 0.1525 -0.0080 -0.0492 327 GLN B C 13444 O O . GLN B 295 ? 0.5730 0.3393 0.3625 0.1472 -0.0113 -0.0433 327 GLN B O 13445 C CB . GLN B 295 ? 0.5725 0.2956 0.2909 0.1611 0.0143 -0.0440 327 GLN B CB 13446 C CG . GLN B 295 ? 0.5796 0.3234 0.3385 0.1574 0.0234 -0.0355 327 GLN B CG 13447 C CD . GLN B 295 ? 0.6097 0.3461 0.3641 0.1608 0.0435 -0.0295 327 GLN B CD 13448 O OE1 . GLN B 295 ? 0.6432 0.3568 0.3666 0.1676 0.0566 -0.0314 327 GLN B OE1 13449 N NE2 . GLN B 295 ? 0.6297 0.3846 0.4143 0.1552 0.0466 -0.0224 327 GLN B NE2 13458 N N . LEU B 296 ? 0.6256 0.3546 0.3711 0.1562 -0.0048 -0.0559 328 LEU B N 13459 C CA . LEU B 296 ? 0.6171 0.3533 0.3902 0.1546 -0.0061 -0.0557 328 LEU B CA 13460 C C . LEU B 296 ? 0.6237 0.3766 0.4120 0.1457 -0.0257 -0.0555 328 LEU B C 13461 O O . LEU B 296 ? 0.6354 0.4051 0.4547 0.1419 -0.0286 -0.0496 328 LEU B O 13462 C CB . LEU B 296 ? 0.6204 0.3320 0.3741 0.1599 0.0001 -0.0646 328 LEU B CB 13463 C CG . LEU B 296 ? 0.6516 0.3511 0.4056 0.1684 0.0234 -0.0633 328 LEU B CG 13464 C CD1 . LEU B 296 ? 0.6832 0.3621 0.4136 0.1687 0.0282 -0.0720 328 LEU B CD1 13465 C CD2 . LEU B 296 ? 0.6405 0.3573 0.4393 0.1701 0.0307 -0.0551 328 LEU B CD2 13477 N N . PHE B 297 ? 0.5694 0.3180 0.3358 0.1425 -0.0391 -0.0616 329 PHE B N 13478 C CA . PHE B 297 ? 0.5202 0.2844 0.3007 0.1339 -0.0559 -0.0621 329 PHE B CA 13479 C C . PHE B 297 ? 0.5481 0.3352 0.3504 0.1291 -0.0589 -0.0540 329 PHE B C 13480 O O . PHE B 297 ? 0.5242 0.3266 0.3511 0.1233 -0.0639 -0.0498 329 PHE B O 13481 C CB . PHE B 297 ? 0.5316 0.2886 0.2874 0.1318 -0.0694 -0.0705 329 PHE B CB 13482 C CG . PHE B 297 ? 0.5286 0.3044 0.3007 0.1232 -0.0845 -0.0703 329 PHE B CG 13483 C CD1 . PHE B 297 ? 0.5718 0.3509 0.3583 0.1166 -0.0913 -0.0727 329 PHE B CD1 13484 C CD2 . PHE B 297 ? 0.5285 0.3176 0.3019 0.1217 -0.0902 -0.0674 329 PHE B CD2 13485 C CE1 . PHE B 297 ? 0.5414 0.3374 0.3427 0.1083 -0.1028 -0.0722 329 PHE B CE1 13486 C CE2 . PHE B 297 ? 0.5051 0.3113 0.2944 0.1141 -0.1018 -0.0676 329 PHE B CE2 13487 C CZ . PHE B 297 ? 0.5093 0.3195 0.3123 0.1071 -0.1077 -0.0700 329 PHE B CZ 13497 N N . GLN B 298 ? 0.5752 0.3626 0.3660 0.1315 -0.0558 -0.0519 330 GLN B N 13498 C CA . GLN B 298 ? 0.5157 0.3215 0.3237 0.1267 -0.0584 -0.0458 330 GLN B CA 13499 C C . GLN B 298 ? 0.4979 0.3172 0.3354 0.1241 -0.0513 -0.0386 330 GLN B C 13500 O O . GLN B 298 ? 0.5780 0.4145 0.4352 0.1170 -0.0584 -0.0354 330 GLN B O 13501 C CB . GLN B 298 ? 0.5286 0.3278 0.3187 0.1309 -0.0533 -0.0441 330 GLN B CB 13502 C CG . GLN B 298 ? 0.5635 0.3519 0.3252 0.1340 -0.0630 -0.0497 330 GLN B CG 13503 C CD . GLN B 298 ? 0.5281 0.3312 0.2995 0.1280 -0.0791 -0.0525 330 GLN B CD 13504 O OE1 . GLN B 298 ? 0.5168 0.3370 0.3124 0.1214 -0.0815 -0.0496 330 GLN B OE1 13505 N NE2 . GLN B 298 ? 0.5576 0.3541 0.3099 0.1300 -0.0900 -0.0584 330 GLN B NE2 13514 N N . THR B 299 ? 0.4532 0.2650 0.2939 0.1299 -0.0372 -0.0362 331 THR B N 13515 C CA . THR B 299 ? 0.4300 0.2566 0.3018 0.1282 -0.0307 -0.0289 331 THR B CA 13516 C C . THR B 299 ? 0.4310 0.2675 0.3235 0.1246 -0.0395 -0.0271 331 THR B C 13517 O O . THR B 299 ? 0.4097 0.2644 0.3262 0.1191 -0.0442 -0.0211 331 THR B O 13518 C CB . THR B 299 ? 0.4290 0.2460 0.3027 0.1361 -0.0122 -0.0269 331 THR B CB 13519 O OG1 . THR B 299 ? 0.4333 0.2355 0.2802 0.1401 -0.0033 -0.0286 331 THR B OG1 13520 C CG2 . THR B 299 ? 0.4463 0.2828 0.3557 0.1335 -0.0063 -0.0188 331 THR B CG2 13528 N N . SER B 300 ? 0.4600 0.2829 0.3413 0.1274 -0.0421 -0.0322 332 SER B N 13529 C CA . SER B 300 ? 0.4303 0.2586 0.3277 0.1239 -0.0505 -0.0302 332 SER B CA 13530 C C . SER B 300 ? 0.4387 0.2821 0.3411 0.1140 -0.0648 -0.0288 332 SER B C 13531 O O . SER B 300 ? 0.4008 0.2570 0.3228 0.1094 -0.0703 -0.0225 332 SER B O 13532 C CB . SER B 300 ? 0.4545 0.2621 0.3353 0.1273 -0.0508 -0.0376 332 SER B CB 13533 O OG . SER B 300 ? 0.5316 0.3228 0.4047 0.1366 -0.0361 -0.0400 332 SER B OG 13539 N N . ARG B 301 ? 0.4676 0.3093 0.3518 0.1110 -0.0705 -0.0343 333 ARG B N 13540 C CA . ARG B 301 ? 0.3920 0.2473 0.2806 0.1022 -0.0817 -0.0340 333 ARG B CA 13541 C C . ARG B 301 ? 0.3645 0.2370 0.2702 0.0978 -0.0812 -0.0272 333 ARG B C 13542 O O . ARG B 301 ? 0.3475 0.2319 0.2652 0.0908 -0.0882 -0.0235 333 ARG B O 13543 C CB . ARG B 301 ? 0.4324 0.2839 0.3017 0.1018 -0.0866 -0.0409 333 ARG B CB 13544 C CG . ARG B 301 ? 0.4247 0.2912 0.3003 0.0938 -0.0950 -0.0407 333 ARG B CG 13545 C CD . ARG B 301 ? 0.3854 0.2492 0.2467 0.0941 -0.1015 -0.0477 333 ARG B CD 13546 N NE . ARG B 301 ? 0.4011 0.2790 0.2716 0.0863 -0.1086 -0.0484 333 ARG B NE 13547 C CZ . ARG B 301 ? 0.4199 0.3007 0.2860 0.0851 -0.1155 -0.0540 333 ARG B CZ 13548 N NH1 . ARG B 301 ? 0.3936 0.2642 0.2446 0.0908 -0.1188 -0.0593 333 ARG B NH1 13549 N NH2 . ARG B 301 ? 0.4087 0.3029 0.2857 0.0780 -0.1193 -0.0544 333 ARG B NH2 13563 N N . LEU B 302 ? 0.3972 0.2699 0.3027 0.1012 -0.0727 -0.0258 334 LEU B N 13564 C CA . LEU B 302 ? 0.3919 0.2799 0.3144 0.0962 -0.0718 -0.0203 334 LEU B CA 13565 C C . LEU B 302 ? 0.3859 0.2847 0.3320 0.0946 -0.0734 -0.0134 334 LEU B C 13566 O O . LEU B 302 ? 0.4140 0.3276 0.3729 0.0872 -0.0800 -0.0095 334 LEU B O 13567 C CB . LEU B 302 ? 0.4428 0.3263 0.3625 0.1003 -0.0602 -0.0196 334 LEU B CB 13568 C CG . LEU B 302 ? 0.4410 0.3152 0.3388 0.1019 -0.0593 -0.0241 334 LEU B CG 13569 C CD1 . LEU B 302 ? 0.4730 0.3404 0.3680 0.1059 -0.0459 -0.0216 334 LEU B CD1 13570 C CD2 . LEU B 302 ? 0.3982 0.2830 0.2980 0.0940 -0.0682 -0.0255 334 LEU B CD2 13582 N N . ILE B 303 ? 0.3415 0.2323 0.2928 0.1018 -0.0677 -0.0119 335 ILE B N 13583 C CA . ILE B 303 ? 0.3446 0.2450 0.3201 0.1024 -0.0698 -0.0044 335 ILE B CA 13584 C C . ILE B 303 ? 0.3665 0.2708 0.3424 0.0961 -0.0828 -0.0021 335 ILE B C 13585 O O . ILE B 303 ? 0.3831 0.3020 0.3746 0.0911 -0.0902 0.0048 335 ILE B O 13586 C CB . ILE B 303 ? 0.3964 0.2845 0.3771 0.1130 -0.0591 -0.0039 335 ILE B CB 13587 C CG1 . ILE B 303 ? 0.4273 0.3164 0.4158 0.1182 -0.0446 -0.0031 335 ILE B CG1 13588 C CG2 . ILE B 303 ? 0.4132 0.3083 0.4175 0.1148 -0.0638 0.0040 335 ILE B CG2 13589 C CD1 . ILE B 303 ? 0.4739 0.3502 0.4668 0.1293 -0.0306 -0.0036 335 ILE B CD1 13601 N N . LEU B 304 ? 0.3719 0.2632 0.3302 0.0959 -0.0857 -0.0076 336 LEU B N 13602 C CA . LEU B 304 ? 0.3286 0.2214 0.2862 0.0894 -0.0959 -0.0054 336 LEU B CA 13603 C C . LEU B 304 ? 0.3597 0.2666 0.3152 0.0792 -0.1037 -0.0046 336 LEU B C 13604 O O . LEU B 304 ? 0.3338 0.2467 0.2931 0.0731 -0.1113 0.0007 336 LEU B O 13605 C CB . LEU B 304 ? 0.3920 0.2683 0.3326 0.0898 -0.0967 -0.0129 336 LEU B CB 13606 C CG . LEU B 304 ? 0.4078 0.2688 0.3518 0.0954 -0.0940 -0.0117 336 LEU B CG 13607 C CD1 . LEU B 304 ? 0.3786 0.2308 0.3257 0.1063 -0.0823 -0.0129 336 LEU B CD1 13608 C CD2 . LEU B 304 ? 0.4254 0.2720 0.3537 0.0922 -0.0973 -0.0197 336 LEU B CD2 13620 N N . ILE B 305 ? 0.3916 0.3019 0.3393 0.0776 -0.1010 -0.0097 337 ILE B N 13621 C CA . ILE B 305 ? 0.3818 0.3041 0.3279 0.0687 -0.1063 -0.0098 337 ILE B CA 13622 C C . ILE B 305 ? 0.3698 0.3056 0.3322 0.0652 -0.1094 -0.0022 337 ILE B C 13623 O O . ILE B 305 ? 0.4083 0.3528 0.3703 0.0569 -0.1169 0.0005 337 ILE B O 13624 C CB . ILE B 305 ? 0.3641 0.2851 0.2999 0.0691 -0.1018 -0.0165 337 ILE B CB 13625 C CG1 . ILE B 305 ? 0.3286 0.2398 0.2491 0.0712 -0.1026 -0.0236 337 ILE B CG1 13626 C CG2 . ILE B 305 ? 0.3551 0.2874 0.2915 0.0602 -0.1053 -0.0168 337 ILE B CG2 13627 C CD1 . ILE B 305 ? 0.3294 0.2373 0.2393 0.0742 -0.0989 -0.0290 337 ILE B CD1 13639 N N . GLY B 306 ? 0.3919 0.3296 0.3686 0.0712 -0.1036 0.0010 338 GLY B N 13640 C CA . GLY B 306 ? 0.3754 0.3282 0.3725 0.0685 -0.1076 0.0084 338 GLY B CA 13641 C C . GLY B 306 ? 0.3686 0.3247 0.3738 0.0681 -0.1167 0.0166 338 GLY B C 13642 O O . GLY B 306 ? 0.4152 0.3836 0.4258 0.0611 -0.1265 0.0220 338 GLY B O 13646 N N . GLU B 307 ? 0.3783 0.3218 0.3826 0.0755 -0.1136 0.0176 339 GLU B N 13647 C CA . GLU B 307 ? 0.4039 0.3463 0.4150 0.0765 -0.1210 0.0261 339 GLU B CA 13648 C C . GLU B 307 ? 0.4124 0.3562 0.4085 0.0663 -0.1309 0.0277 339 GLU B C 13649 O O . GLU B 307 ? 0.4662 0.4171 0.4679 0.0630 -0.1403 0.0369 339 GLU B O 13650 C CB . GLU B 307 ? 0.3947 0.3184 0.4029 0.0852 -0.1144 0.0244 339 GLU B CB 13651 C CG . GLU B 307 ? 0.4406 0.3609 0.4647 0.0966 -0.1038 0.0248 339 GLU B CG 13652 C CD . GLU B 307 ? 0.4736 0.3731 0.4936 0.1047 -0.0977 0.0229 339 GLU B CD 13653 O OE1 . GLU B 307 ? 0.4969 0.3877 0.5102 0.1019 -0.1041 0.0254 339 GLU B OE1 13654 O OE2 . GLU B 307 ? 0.4807 0.3710 0.5029 0.1136 -0.0858 0.0186 339 GLU B OE2 13661 N N . THR B 308 ? 0.3573 0.2944 0.3343 0.0615 -0.1285 0.0191 340 THR B N 13662 C CA . THR B 308 ? 0.3702 0.3075 0.3327 0.0518 -0.1347 0.0195 340 THR B CA 13663 C C . THR B 308 ? 0.3756 0.3274 0.3375 0.0435 -0.1418 0.0229 340 THR B C 13664 O O . THR B 308 ? 0.3807 0.3355 0.3392 0.0383 -0.1500 0.0307 340 THR B O 13665 C CB . THR B 308 ? 0.3757 0.3065 0.3227 0.0487 -0.1300 0.0088 340 THR B CB 13666 O OG1 . THR B 308 ? 0.3119 0.2286 0.2574 0.0549 -0.1256 0.0051 340 THR B OG1 13667 C CG2 . THR B 308 ? 0.4186 0.3512 0.3532 0.0383 -0.1341 0.0091 340 THR B CG2 13675 N N . ILE B 309 ? 0.4270 0.3863 0.3906 0.0420 -0.1386 0.0170 341 ILE B N 13676 C CA . ILE B 309 ? 0.4104 0.3821 0.3726 0.0331 -0.1449 0.0179 341 ILE B CA 13677 C C . ILE B 309 ? 0.4284 0.4109 0.4064 0.0333 -0.1546 0.0287 341 ILE B C 13678 O O . ILE B 309 ? 0.4788 0.4684 0.4498 0.0250 -0.1644 0.0327 341 ILE B O 13679 C CB . ILE B 309 ? 0.3691 0.3445 0.3340 0.0325 -0.1384 0.0099 341 ILE B CB 13680 C CG1 . ILE B 309 ? 0.3833 0.3487 0.3332 0.0334 -0.1304 0.0003 341 ILE B CG1 13681 C CG2 . ILE B 309 ? 0.3717 0.3583 0.3350 0.0222 -0.1451 0.0096 341 ILE B CG2 13682 C CD1 . ILE B 309 ? 0.3650 0.3304 0.3151 0.0340 -0.1234 -0.0066 341 ILE B CD1 13694 N N . LYS B 310 ? 0.4380 0.4217 0.4370 0.0431 -0.1518 0.0333 342 LYS B N 13695 C CA . LYS B 310 ? 0.4594 0.4549 0.4793 0.0457 -0.1610 0.0444 342 LYS B CA 13696 C C . LYS B 310 ? 0.4488 0.4402 0.4592 0.0437 -0.1714 0.0540 342 LYS B C 13697 O O . LYS B 310 ? 0.4970 0.4991 0.5081 0.0381 -0.1840 0.0614 342 LYS B O 13698 C CB . LYS B 310 ? 0.4507 0.4453 0.4949 0.0584 -0.1529 0.0471 342 LYS B CB 13699 C CG . LYS B 310 ? 0.4520 0.4589 0.5229 0.0637 -0.1616 0.0595 342 LYS B CG 13700 C CD . LYS B 310 ? 0.4321 0.4613 0.5210 0.0575 -0.1699 0.0617 342 LYS B CD 13701 C CE . LYS B 310 ? 0.4168 0.4608 0.5361 0.0638 -0.1801 0.0747 342 LYS B CE 13702 N NZ . LYS B 310 ? 0.4135 0.4817 0.5577 0.0584 -0.1874 0.0760 342 LYS B NZ 13716 N N . ILE B 311 ? 0.4057 0.3804 0.4060 0.0478 -0.1661 0.0539 343 ILE B N 13717 C CA . ILE B 311 ? 0.4259 0.3926 0.4169 0.0465 -0.1734 0.0637 343 ILE B CA 13718 C C . ILE B 311 ? 0.4505 0.4178 0.4157 0.0336 -0.1794 0.0630 343 ILE B C 13719 O O . ILE B 311 ? 0.4870 0.4571 0.4460 0.0293 -0.1857 0.0718 343 ILE B O 13720 C CB . ILE B 311 ? 0.4585 0.4054 0.4455 0.0527 -0.1647 0.0619 343 ILE B CB 13721 C CG1 . ILE B 311 ? 0.4964 0.4403 0.5072 0.0660 -0.1588 0.0638 343 ILE B CG1 13722 C CG2 . ILE B 311 ? 0.4817 0.4174 0.4562 0.0493 -0.1707 0.0717 343 ILE B CG2 13723 C CD1 . ILE B 311 ? 0.4891 0.4118 0.4953 0.0721 -0.1494 0.0595 343 ILE B CD1 13735 N N . VAL B 312 ? 0.4344 0.3996 0.3849 0.0274 -0.1720 0.0510 344 VAL B N 13736 C CA . VAL B 312 ? 0.4654 0.4295 0.3911 0.0157 -0.1743 0.0489 344 VAL B CA 13737 C C . VAL B 312 ? 0.5133 0.4915 0.4365 0.0083 -0.1810 0.0516 344 VAL B C 13738 O O . VAL B 312 ? 0.5527 0.5297 0.4580 0.0006 -0.1841 0.0556 344 VAL B O 13739 C CB . VAL B 312 ? 0.4287 0.3901 0.3443 0.0120 -0.1636 0.0348 344 VAL B CB 13740 C CG1 . VAL B 312 ? 0.4012 0.3635 0.2935 0.0000 -0.1644 0.0315 344 VAL B CG1 13741 C CG2 . VAL B 312 ? 0.4258 0.3746 0.3418 0.0167 -0.1552 0.0311 344 VAL B CG2 13751 N N . ILE B 313 ? 0.4933 0.4841 0.4341 0.0102 -0.1828 0.0490 345 ILE B N 13752 C CA . ILE B 313 ? 0.4843 0.4889 0.4246 0.0025 -0.1894 0.0499 345 ILE B CA 13753 C C . ILE B 313 ? 0.4893 0.5010 0.4402 0.0057 -0.1987 0.0628 345 ILE B C 13754 O O . ILE B 313 ? 0.5471 0.5614 0.4826 -0.0012 -0.2047 0.0665 345 ILE B O 13755 C CB . ILE B 313 ? 0.4870 0.5026 0.4443 0.0022 -0.1895 0.0429 345 ILE B CB 13756 C CG1 . ILE B 313 ? 0.4787 0.4869 0.4202 -0.0027 -0.1814 0.0299 345 ILE B CG1 13757 C CG2 . ILE B 313 ? 0.4932 0.5246 0.4564 -0.0048 -0.1988 0.0452 345 ILE B CG2 13758 C CD1 . ILE B 313 ? 0.4170 0.4319 0.3717 -0.0039 -0.1807 0.0225 345 ILE B CD1 13770 N N . GLU B 314 ? 0.4272 0.4415 0.4040 0.0168 -0.1995 0.0696 346 GLU B N 13771 C CA . GLU B 314 ? 0.4585 0.4833 0.4522 0.0213 -0.2083 0.0812 346 GLU B CA 13772 C C . GLU B 314 ? 0.4940 0.5066 0.4799 0.0261 -0.2102 0.0924 346 GLU B C 13773 O O . GLU B 314 ? 0.5027 0.5222 0.4943 0.0281 -0.2187 0.1023 346 GLU B O 13774 C CB . GLU B 314 ? 0.4685 0.5041 0.4984 0.0314 -0.2073 0.0829 346 GLU B CB 13775 C CG . GLU B 314 ? 0.4641 0.5134 0.5057 0.0260 -0.2076 0.0742 346 GLU B CG 13776 C CD . GLU B 314 ? 0.4951 0.5591 0.5762 0.0348 -0.2079 0.0780 346 GLU B CD 13777 O OE1 . GLU B 314 ? 0.5782 0.6448 0.6779 0.0446 -0.2091 0.0877 346 GLU B OE1 13778 O OE2 . GLU B 314 ? 0.4785 0.5512 0.5734 0.0321 -0.2062 0.0714 346 GLU B OE2 13785 N N . ASP B 315 ? 0.5341 0.5281 0.5072 0.0279 -0.2029 0.0910 347 ASP B N 13786 C CA . ASP B 315 ? 0.5337 0.5126 0.4972 0.0309 -0.2041 0.1015 347 ASP B CA 13787 C C . ASP B 315 ? 0.5859 0.5528 0.5156 0.0199 -0.2031 0.1000 347 ASP B C 13788 O O . ASP B 315 ? 0.6351 0.5997 0.5486 0.0154 -0.2089 0.1083 347 ASP B O 13789 C CB . ASP B 315 ? 0.5127 0.4768 0.4897 0.0418 -0.1968 0.1022 347 ASP B CB 13790 C CG . ASP B 315 ? 0.5616 0.5343 0.5715 0.0544 -0.1965 0.1069 347 ASP B CG 13791 O OD1 . ASP B 315 ? 0.6107 0.5956 0.6324 0.0568 -0.2039 0.1159 347 ASP B OD1 13792 O OD2 . ASP B 315 ? 0.5596 0.5263 0.5833 0.0624 -0.1885 0.1013 347 ASP B OD2 13797 N N . TYR B 316 ? 0.5895 0.5486 0.5088 0.0161 -0.1955 0.0894 348 TYR B N 13798 C CA . TYR B 316 ? 0.6141 0.5616 0.5038 0.0059 -0.1925 0.0868 348 TYR B CA 13799 C C . TYR B 316 ? 0.6207 0.5770 0.4902 -0.0050 -0.1954 0.0846 348 TYR B C 13800 O O . TYR B 316 ? 0.6432 0.5927 0.4924 -0.0103 -0.1987 0.0927 348 TYR B O 13801 C CB . TYR B 316 ? 0.6080 0.5500 0.4958 0.0052 -0.1845 0.0740 348 TYR B CB 13802 C CG . TYR B 316 ? 0.6251 0.5574 0.4886 -0.0045 -0.1778 0.0689 348 TYR B CG 13803 C CD1 . TYR B 316 ? 0.6204 0.5374 0.4788 -0.0051 -0.1720 0.0730 348 TYR B CD1 13804 C CD2 . TYR B 316 ? 0.6107 0.5498 0.4599 -0.0131 -0.1740 0.0584 348 TYR B CD2 13805 C CE1 . TYR B 316 ? 0.6440 0.5549 0.4855 -0.0144 -0.1628 0.0674 348 TYR B CE1 13806 C CE2 . TYR B 316 ? 0.5703 0.5027 0.4020 -0.0213 -0.1643 0.0526 348 TYR B CE2 13807 C CZ . TYR B 316 ? 0.6232 0.5426 0.4521 -0.0220 -0.1587 0.0574 348 TYR B CZ 13808 O OH . TYR B 316 ? 0.6561 0.5707 0.4716 -0.0305 -0.1481 0.0519 348 TYR B OH 13818 N N . VAL B 317 ? 0.5881 0.5572 0.4615 -0.0084 -0.1939 0.0737 349 VAL B N 13819 C CA . VAL B 317 ? 0.5613 0.5365 0.4150 -0.0187 -0.1958 0.0694 349 VAL B CA 13820 C C . VAL B 317 ? 0.5838 0.5681 0.4396 -0.0185 -0.2071 0.0790 349 VAL B C 13821 O O . VAL B 317 ? 0.5957 0.5778 0.4273 -0.0262 -0.2106 0.0810 349 VAL B O 13822 C CB . VAL B 317 ? 0.5174 0.5020 0.3763 -0.0221 -0.1912 0.0551 349 VAL B CB 13823 C CG1 . VAL B 317 ? 0.5582 0.5491 0.3999 -0.0319 -0.1945 0.0506 349 VAL B CG1 13824 C CG2 . VAL B 317 ? 0.4527 0.4279 0.3033 -0.0236 -0.1804 0.0450 349 VAL B CG2 13834 N N . ASN B 318 ? 0.5891 0.5837 0.4734 -0.0095 -0.2130 0.0848 350 ASN B N 13835 C CA . ASN B 318 ? 0.5776 0.5825 0.4679 -0.0079 -0.2251 0.0945 350 ASN B CA 13836 C C . ASN B 318 ? 0.6087 0.6006 0.4782 -0.0081 -0.2288 0.1068 350 ASN B C 13837 O O . ASN B 318 ? 0.6616 0.6562 0.5147 -0.0128 -0.2373 0.1117 350 ASN B O 13838 C CB . ASN B 318 ? 0.5828 0.5996 0.5102 0.0035 -0.2291 0.0999 350 ASN B CB 13839 C CG . ASN B 318 ? 0.6370 0.6734 0.5779 0.0024 -0.2413 0.1024 350 ASN B CG 13840 O OD1 . ASN B 318 ? 0.6095 0.6603 0.5801 0.0068 -0.2428 0.1004 350 ASN B OD1 13841 N ND2 . ASN B 318 ? 0.6362 0.6730 0.5553 -0.0038 -0.2503 0.1068 350 ASN B ND2 13848 N N . HIS B 319 ? 0.6159 0.5921 0.4849 -0.0033 -0.2227 0.1120 351 HIS B N 13849 C CA . HIS B 319 ? 0.6227 0.5828 0.4705 -0.0043 -0.2245 0.1242 351 HIS B CA 13850 C C . HIS B 319 ? 0.6510 0.6035 0.4614 -0.0173 -0.2219 0.1205 351 HIS B C 13851 O O . HIS B 319 ? 0.7010 0.6507 0.4910 -0.0209 -0.2286 0.1288 351 HIS B O 13852 C CB . HIS B 319 ? 0.5964 0.5387 0.4496 0.0013 -0.2171 0.1283 351 HIS B CB 13853 C CG . HIS B 319 ? 0.6214 0.5434 0.4480 -0.0031 -0.2161 0.1392 351 HIS B CG 13854 N ND1 . HIS B 319 ? 0.6526 0.5694 0.4753 0.0013 -0.2233 0.1544 351 HIS B ND1 13855 C CD2 . HIS B 319 ? 0.6467 0.5520 0.4487 -0.0118 -0.2083 0.1375 351 HIS B CD2 13856 C CE1 . HIS B 319 ? 0.6948 0.5911 0.4908 -0.0046 -0.2194 0.1620 351 HIS B CE1 13857 N NE2 . HIS B 319 ? 0.6741 0.5632 0.4573 -0.0132 -0.2101 0.1521 351 HIS B NE2 13865 N N . LEU B 320 ? 0.6213 0.5699 0.4224 -0.0238 -0.2119 0.1082 352 LEU B N 13866 C CA . LEU B 320 ? 0.6211 0.5611 0.3874 -0.0359 -0.2065 0.1035 352 LEU B CA 13867 C C . LEU B 320 ? 0.6675 0.6168 0.4184 -0.0419 -0.2134 0.1014 352 LEU B C 13868 O O . LEU B 320 ? 0.7149 0.6549 0.4352 -0.0488 -0.2141 0.1064 352 LEU B O 13869 C CB . LEU B 320 ? 0.6047 0.5438 0.3696 -0.0405 -0.1951 0.0884 352 LEU B CB 13870 C CG . LEU B 320 ? 0.6056 0.5290 0.3653 -0.0413 -0.1867 0.0892 352 LEU B CG 13871 C CD1 . LEU B 320 ? 0.5782 0.5040 0.3360 -0.0458 -0.1770 0.0731 352 LEU B CD1 13872 C CD2 . LEU B 320 ? 0.6277 0.5337 0.3564 -0.0488 -0.1845 0.0999 352 LEU B CD2 13884 N N . SER B 321 ? 0.6672 0.6339 0.4385 -0.0397 -0.2185 0.0942 353 SER B N 13885 C CA . SER B 321 ? 0.6967 0.6726 0.4554 -0.0461 -0.2260 0.0902 353 SER B CA 13886 C C . SER B 321 ? 0.6937 0.6699 0.4433 -0.0441 -0.2391 0.1045 353 SER B C 13887 O O . SER B 321 ? 0.7829 0.7559 0.5038 -0.0516 -0.2434 0.1048 353 SER B O 13888 C CB . SER B 321 ? 0.7054 0.6994 0.4916 -0.0441 -0.2295 0.0809 353 SER B CB 13889 O OG . SER B 321 ? 0.7007 0.7057 0.5185 -0.0340 -0.2380 0.0898 353 SER B OG 13895 N N . GLY B 322 ? 0.6317 0.6108 0.4051 -0.0334 -0.2452 0.1165 354 GLY B N 13896 C CA . GLY B 322 ? 0.6305 0.6128 0.4018 -0.0291 -0.2591 0.1303 354 GLY B CA 13897 C C . GLY B 322 ? 0.6861 0.6887 0.4685 -0.0307 -0.2715 0.1257 354 GLY B C 13898 O O . GLY B 322 ? 0.6685 0.6758 0.4427 -0.0301 -0.2850 0.1343 354 GLY B O 13902 N N . TYR B 323 ? 0.7175 0.7317 0.5184 -0.0331 -0.2674 0.1121 355 TYR B N 13903 C CA . TYR B 323 ? 0.7394 0.7731 0.5546 -0.0357 -0.2784 0.1066 355 TYR B CA 13904 C C . TYR B 323 ? 0.7322 0.7810 0.5822 -0.0247 -0.2898 0.1177 355 TYR B C 13905 O O . TYR B 323 ? 0.7836 0.8319 0.6593 -0.0149 -0.2842 0.1224 355 TYR B O 13906 C CB . TYR B 323 ? 0.6917 0.7321 0.5203 -0.0403 -0.2697 0.0905 355 TYR B CB 13907 C CG . TYR B 323 ? 0.6680 0.6966 0.4651 -0.0513 -0.2596 0.0776 355 TYR B CG 13908 C CD1 . TYR B 323 ? 0.7331 0.7489 0.4916 -0.0582 -0.2603 0.0796 355 TYR B CD1 13909 C CD2 . TYR B 323 ? 0.5855 0.6150 0.3911 -0.0544 -0.2488 0.0637 355 TYR B CD2 13910 C CE1 . TYR B 323 ? 0.7209 0.7258 0.4517 -0.0677 -0.2496 0.0675 355 TYR B CE1 13911 C CE2 . TYR B 323 ? 0.5863 0.6049 0.3650 -0.0633 -0.2388 0.0519 355 TYR B CE2 13912 C CZ . TYR B 323 ? 0.6752 0.6818 0.4173 -0.0699 -0.2389 0.0536 355 TYR B CZ 13913 O OH . TYR B 323 ? 0.7217 0.7172 0.4376 -0.0784 -0.2277 0.0416 355 TYR B OH 13923 N N . HIS B 324 ? 0.7107 0.7728 0.5614 -0.0263 -0.3059 0.1217 356 HIS B N 13924 C CA . HIS B 324 ? 0.6440 0.7247 0.5317 -0.0166 -0.3175 0.1304 356 HIS B CA 13925 C C . HIS B 324 ? 0.6072 0.7040 0.5304 -0.0166 -0.3133 0.1201 356 HIS B C 13926 O O . HIS B 324 ? 0.5811 0.6901 0.5417 -0.0067 -0.3150 0.1257 356 HIS B O 13927 C CB . HIS B 324 ? 0.6697 0.7619 0.5484 -0.0193 -0.3371 0.1363 356 HIS B CB 13928 C CG . HIS B 324 ? 0.7066 0.7849 0.5574 -0.0158 -0.3433 0.1506 356 HIS B CG 13929 N ND1 . HIS B 324 ? 0.7039 0.7679 0.5574 -0.0056 -0.3365 0.1626 356 HIS B ND1 13930 C CD2 . HIS B 324 ? 0.7500 0.8251 0.5682 -0.0212 -0.3557 0.1552 356 HIS B CD2 13931 C CE1 . HIS B 324 ? 0.7475 0.7999 0.5718 -0.0049 -0.3440 0.1745 356 HIS B CE1 13932 N NE2 . HIS B 324 ? 0.7925 0.8516 0.5943 -0.0141 -0.3558 0.1705 356 HIS B NE2 13940 N N . PHE B 325 ? 0.6552 0.7508 0.5661 -0.0275 -0.3070 0.1052 357 PHE B N 13941 C CA . PHE B 325 ? 0.6521 0.7592 0.5917 -0.0288 -0.3010 0.0949 357 PHE B CA 13942 C C . PHE B 325 ? 0.6644 0.7628 0.6204 -0.0199 -0.2861 0.0957 357 PHE B C 13943 O O . PHE B 325 ? 0.6106 0.6902 0.5443 -0.0197 -0.2754 0.0950 357 PHE B O 13944 C CB . PHE B 325 ? 0.6164 0.7201 0.5346 -0.0423 -0.2966 0.0789 357 PHE B CB 13945 C CG . PHE B 325 ? 0.6116 0.7238 0.5556 -0.0445 -0.2894 0.0683 357 PHE B CG 13946 C CD1 . PHE B 325 ? 0.6098 0.7436 0.5863 -0.0459 -0.2990 0.0673 357 PHE B CD1 13947 C CD2 . PHE B 325 ? 0.5872 0.6860 0.5237 -0.0453 -0.2734 0.0598 357 PHE B CD2 13948 C CE1 . PHE B 325 ? 0.6112 0.7518 0.6115 -0.0486 -0.2921 0.0584 357 PHE B CE1 13949 C CE2 . PHE B 325 ? 0.5557 0.6607 0.5143 -0.0471 -0.2672 0.0510 357 PHE B CE2 13950 C CZ . PHE B 325 ? 0.5927 0.7179 0.5828 -0.0491 -0.2762 0.0505 357 PHE B CZ 13960 N N . LYS B 326 ? 0.6871 0.7997 0.6826 -0.0130 -0.2857 0.0970 358 LYS B N 13961 C CA . LYS B 326 ? 0.6507 0.7564 0.6650 -0.0031 -0.2730 0.0984 358 LYS B CA 13962 C C . LYS B 326 ? 0.6600 0.7618 0.6739 -0.0085 -0.2613 0.0849 358 LYS B C 13963 O O . LYS B 326 ? 0.6521 0.7680 0.6914 -0.0103 -0.2619 0.0798 358 LYS B O 13964 C CB . LYS B 326 ? 0.6530 0.7751 0.7105 0.0083 -0.2775 0.1072 358 LYS B CB 13965 C CG . LYS B 326 ? 0.6576 0.7726 0.7366 0.0202 -0.2646 0.1092 358 LYS B CG 13966 C CD . LYS B 326 ? 0.6884 0.8204 0.8105 0.0316 -0.2685 0.1179 358 LYS B CD 13967 C CE . LYS B 326 ? 0.7006 0.8245 0.8443 0.0444 -0.2545 0.1193 358 LYS B CE 13968 N NZ . LYS B 326 ? 0.7162 0.8551 0.9010 0.0567 -0.2567 0.1284 358 LYS B NZ 13982 N N . LEU B 327 ? 0.6485 0.7314 0.6344 -0.0112 -0.2507 0.0796 359 LEU B N 13983 C CA . LEU B 327 ? 0.5457 0.6225 0.5279 -0.0153 -0.2395 0.0672 359 LEU B CA 13984 C C . LEU B 327 ? 0.5252 0.6071 0.5412 -0.0059 -0.2338 0.0680 359 LEU B C 13985 O O . LEU B 327 ? 0.5103 0.5926 0.5449 0.0053 -0.2337 0.0775 359 LEU B O 13986 C CB . LEU B 327 ? 0.4955 0.5518 0.4463 -0.0173 -0.2293 0.0635 359 LEU B CB 13987 C CG . LEU B 327 ? 0.5127 0.5616 0.4286 -0.0261 -0.2324 0.0630 359 LEU B CG 13988 C CD1 . LEU B 327 ? 0.5137 0.5436 0.4050 -0.0267 -0.2217 0.0613 359 LEU B CD1 13989 C CD2 . LEU B 327 ? 0.4986 0.5532 0.4030 -0.0377 -0.2348 0.0517 359 LEU B CD2 14001 N N . LYS B 328 ? 0.5047 0.5889 0.5277 -0.0102 -0.2287 0.0579 360 LYS B N 14002 C CA . LYS B 328 ? 0.4831 0.5724 0.5382 -0.0020 -0.2235 0.0580 360 LYS B CA 14003 C C . LYS B 328 ? 0.4862 0.5618 0.5301 -0.0027 -0.2128 0.0478 360 LYS B C 14004 O O . LYS B 328 ? 0.4575 0.5281 0.4808 -0.0130 -0.2111 0.0378 360 LYS B O 14005 C CB . LYS B 328 ? 0.4680 0.5793 0.5554 -0.0057 -0.2309 0.0579 360 LYS B CB 14006 C CG . LYS B 328 ? 0.4719 0.5904 0.5974 0.0036 -0.2246 0.0595 360 LYS B CG 14007 C CD . LYS B 328 ? 0.4555 0.5995 0.6222 0.0027 -0.2315 0.0635 360 LYS B CD 14008 C CE . LYS B 328 ? 0.4137 0.5669 0.5950 -0.0082 -0.2310 0.0541 360 LYS B CE 14009 N NZ . LYS B 328 ? 0.3935 0.5663 0.6264 -0.0025 -0.2269 0.0580 360 LYS B NZ 14023 N N . PHE B 329 ? 0.4836 0.5518 0.5404 0.0091 -0.2054 0.0499 361 PHE B N 14024 C CA . PHE B 329 ? 0.4431 0.4993 0.4932 0.0109 -0.1894 0.0391 361 PHE B CA 14025 C C . PHE B 329 ? 0.4412 0.5083 0.5209 0.0126 -0.1822 0.0364 361 PHE B C 14026 O O . PHE B 329 ? 0.4177 0.4905 0.5244 0.0228 -0.1773 0.0423 361 PHE B O 14027 C CB . PHE B 329 ? 0.4511 0.4905 0.4936 0.0222 -0.1780 0.0397 361 PHE B CB 14028 C CG . PHE B 329 ? 0.4352 0.4625 0.4698 0.0251 -0.1616 0.0291 361 PHE B CG 14029 C CD1 . PHE B 329 ? 0.4031 0.4254 0.4182 0.0164 -0.1584 0.0193 361 PHE B CD1 14030 C CD2 . PHE B 329 ? 0.4289 0.4485 0.4741 0.0368 -0.1495 0.0291 361 PHE B CD2 14031 C CE1 . PHE B 329 ? 0.3818 0.3928 0.3899 0.0200 -0.1447 0.0110 361 PHE B CE1 14032 C CE2 . PHE B 329 ? 0.4114 0.4191 0.4462 0.0396 -0.1361 0.0203 361 PHE B CE2 14033 C CZ . PHE B 329 ? 0.3884 0.3923 0.4054 0.0316 -0.1343 0.0119 361 PHE B CZ 14043 N N . ASP B 330 ? 0.4255 0.4946 0.5004 0.0022 -0.1804 0.0275 362 ASP B N 14044 C CA . ASP B 330 ? 0.4020 0.4797 0.5033 0.0015 -0.1720 0.0244 362 ASP B CA 14045 C C . ASP B 330 ? 0.4040 0.4707 0.4874 -0.0071 -0.1633 0.0125 362 ASP B C 14046 O O . ASP B 330 ? 0.4505 0.5224 0.5278 -0.0201 -0.1720 0.0076 362 ASP B O 14047 C CB . ASP B 330 ? 0.4088 0.5111 0.5408 -0.0045 -0.1865 0.0304 362 ASP B CB 14048 C CG . ASP B 330 ? 0.4219 0.5348 0.5862 -0.0060 -0.1768 0.0278 362 ASP B CG 14049 O OD1 . ASP B 330 ? 0.4233 0.5233 0.5866 0.0003 -0.1577 0.0236 362 ASP B OD1 14050 O OD2 . ASP B 330 ? 0.3749 0.5093 0.5657 -0.0139 -0.1885 0.0304 362 ASP B OD2 14055 N N . PRO B 331 ? 0.4077 0.4579 0.4812 0.0003 -0.1466 0.0077 363 PRO B N 14056 C CA . PRO B 331 ? 0.4358 0.4732 0.4929 -0.0055 -0.1371 -0.0026 363 PRO B CA 14057 C C . PRO B 331 ? 0.4607 0.5067 0.5369 -0.0155 -0.1358 -0.0062 363 PRO B C 14058 O O . PRO B 331 ? 0.5043 0.5404 0.5659 -0.0235 -0.1319 -0.0148 363 PRO B O 14059 C CB . PRO B 331 ? 0.4089 0.4307 0.4601 0.0071 -0.1208 -0.0035 363 PRO B CB 14060 C CG . PRO B 331 ? 0.3851 0.4062 0.4343 0.0167 -0.1243 0.0030 363 PRO B CG 14061 C CD . PRO B 331 ? 0.3844 0.4248 0.4575 0.0146 -0.1368 0.0114 363 PRO B CD 14069 N N . GLU B 332 ? 0.4554 0.5195 0.5654 -0.0153 -0.1388 0.0002 364 GLU B N 14070 C CA . GLU B 332 ? 0.4919 0.5658 0.6247 -0.0258 -0.1372 -0.0031 364 GLU B CA 14071 C C . GLU B 332 ? 0.4738 0.5550 0.5982 -0.0422 -0.1535 -0.0087 364 GLU B C 14072 O O . GLU B 332 ? 0.4844 0.5672 0.6176 -0.0539 -0.1520 -0.0152 364 GLU B O 14073 C CB . GLU B 332 ? 0.4904 0.5853 0.6659 -0.0216 -0.1368 0.0054 364 GLU B CB 14074 C CG . GLU B 332 ? 0.5237 0.6098 0.7082 -0.0070 -0.1171 0.0091 364 GLU B CG 14075 C CD . GLU B 332 ? 0.5709 0.6785 0.8000 -0.0025 -0.1148 0.0172 364 GLU B CD 14076 O OE1 . GLU B 332 ? 0.5529 0.6844 0.8088 -0.0107 -0.1302 0.0203 364 GLU B OE1 14077 O OE2 . GLU B 332 ? 0.5900 0.6908 0.8275 0.0094 -0.0977 0.0202 364 GLU B OE2 14084 N N . LEU B 333 ? 0.4313 0.5151 0.5370 -0.0436 -0.1687 -0.0063 365 LEU B N 14085 C CA . LEU B 333 ? 0.4285 0.5177 0.5203 -0.0589 -0.1853 -0.0113 365 LEU B CA 14086 C C . LEU B 333 ? 0.4819 0.5511 0.5449 -0.0679 -0.1773 -0.0245 365 LEU B C 14087 O O . LEU B 333 ? 0.5332 0.6045 0.5880 -0.0826 -0.1869 -0.0318 365 LEU B O 14088 C CB . LEU B 333 ? 0.4358 0.5276 0.5079 -0.0568 -0.2005 -0.0048 365 LEU B CB 14089 C CG . LEU B 333 ? 0.3854 0.4955 0.4843 -0.0476 -0.2107 0.0092 365 LEU B CG 14090 C CD1 . LEU B 333 ? 0.3902 0.4943 0.4638 -0.0427 -0.2198 0.0161 365 LEU B CD1 14091 C CD2 . LEU B 333 ? 0.3625 0.4979 0.4911 -0.0571 -0.2278 0.0125 365 LEU B CD2 14103 N N . LEU B 334 ? 0.4689 0.5186 0.5168 -0.0588 -0.1600 -0.0278 366 LEU B N 14104 C CA . LEU B 334 ? 0.4269 0.4563 0.4474 -0.0643 -0.1514 -0.0394 366 LEU B CA 14105 C C . LEU B 334 ? 0.4219 0.4400 0.4530 -0.0645 -0.1351 -0.0446 366 LEU B C 14106 O O . LEU B 334 ? 0.4697 0.4700 0.4817 -0.0688 -0.1272 -0.0540 366 LEU B O 14107 C CB . LEU B 334 ? 0.4182 0.4331 0.4116 -0.0542 -0.1453 -0.0395 366 LEU B CB 14108 C CG . LEU B 334 ? 0.4788 0.4985 0.4536 -0.0557 -0.1585 -0.0359 366 LEU B CG 14109 C CD1 . LEU B 334 ? 0.5008 0.5071 0.4552 -0.0458 -0.1498 -0.0361 366 LEU B CD1 14110 C CD2 . LEU B 334 ? 0.5644 0.5835 0.5194 -0.0714 -0.1688 -0.0437 366 LEU B CD2 14122 N N . PHE B 335 ? 0.3873 0.4143 0.4485 -0.0597 -0.1288 -0.0382 367 PHE B N 14123 C CA . PHE B 335 ? 0.3512 0.3661 0.4220 -0.0598 -0.1119 -0.0415 367 PHE B CA 14124 C C . PHE B 335 ? 0.4717 0.4846 0.5460 -0.0773 -0.1143 -0.0509 367 PHE B C 14125 O O . PHE B 335 ? 0.4202 0.4163 0.4934 -0.0793 -0.1000 -0.0558 367 PHE B O 14126 C CB . PHE B 335 ? 0.3320 0.3583 0.4354 -0.0524 -0.1040 -0.0324 367 PHE B CB 14127 C CG . PHE B 335 ? 0.3545 0.3772 0.4527 -0.0349 -0.0976 -0.0248 367 PHE B CG 14128 C CD1 . PHE B 335 ? 0.3684 0.3765 0.4356 -0.0269 -0.0972 -0.0266 367 PHE B CD1 14129 C CD2 . PHE B 335 ? 0.3588 0.3925 0.4843 -0.0269 -0.0914 -0.0165 367 PHE B CD2 14130 C CE1 . PHE B 335 ? 0.3649 0.3690 0.4273 -0.0123 -0.0923 -0.0207 367 PHE B CE1 14131 C CE2 . PHE B 335 ? 0.3679 0.3958 0.4865 -0.0115 -0.0852 -0.0108 367 PHE B CE2 14132 C CZ . PHE B 335 ? 0.3667 0.3795 0.4531 -0.0047 -0.0865 -0.0132 367 PHE B CZ 14142 N N . ASN B 336 ? 0.6625 0.6908 0.7395 -0.0899 -0.1326 -0.0535 368 ASN B N 14143 C CA . ASN B 336 ? 0.7642 0.7906 0.8421 -0.1084 -0.1375 -0.0640 368 ASN B CA 14144 C C . ASN B 336 ? 0.7120 0.7179 0.7507 -0.1144 -0.1382 -0.0756 368 ASN B C 14145 O O . ASN B 336 ? 0.7512 0.7470 0.7842 -0.1284 -0.1374 -0.0866 368 ASN B O 14146 C CB . ASN B 336 ? 0.8448 0.8989 0.9451 -0.1202 -0.1589 -0.0616 368 ASN B CB 14147 C CG . ASN B 336 ? 0.8967 0.9727 1.0434 -0.1176 -0.1568 -0.0525 368 ASN B CG 14148 O OD1 . ASN B 336 ? 0.9029 0.9709 1.0630 -0.1089 -0.1377 -0.0490 368 ASN B OD1 14149 N ND2 . ASN B 336 ? 0.9066 1.0102 1.0779 -0.1250 -0.1764 -0.0482 368 ASN B ND2 14156 N N . LYS B 337 ? 0.6122 0.6114 0.6250 -0.1042 -0.1384 -0.0735 369 LYS B N 14157 C CA . LYS B 337 ? 0.5741 0.5583 0.5508 -0.1097 -0.1405 -0.0834 369 LYS B CA 14158 C C . LYS B 337 ? 0.5304 0.4899 0.4881 -0.0999 -0.1220 -0.0882 369 LYS B C 14159 O O . LYS B 337 ? 0.4381 0.3931 0.4057 -0.0864 -0.1102 -0.0818 369 LYS B O 14160 C CB . LYS B 337 ? 0.5961 0.5914 0.5567 -0.1071 -0.1547 -0.0778 369 LYS B CB 14161 C CG . LYS B 337 ? 0.6100 0.6316 0.5932 -0.1105 -0.1730 -0.0682 369 LYS B CG 14162 C CD . LYS B 337 ? 0.6473 0.6785 0.6416 -0.1288 -0.1854 -0.0748 369 LYS B CD 14163 C CE . LYS B 337 ? 0.6823 0.7426 0.7047 -0.1306 -0.2046 -0.0641 369 LYS B CE 14164 N NZ . LYS B 337 ? 0.7545 0.8275 0.7949 -0.1477 -0.2158 -0.0703 369 LYS B NZ 14178 N N . GLN B 338 ? 0.6285 0.5721 0.5587 -0.1065 -0.1198 -0.0996 370 GLN B N 14179 C CA . GLN B 338 ? 0.6557 0.5790 0.5671 -0.0959 -0.1048 -0.1037 370 GLN B CA 14180 C C . GLN B 338 ? 0.6269 0.5577 0.5276 -0.0847 -0.1082 -0.0965 370 GLN B C 14181 O O . GLN B 338 ? 0.6831 0.6220 0.5691 -0.0905 -0.1194 -0.0967 370 GLN B O 14182 C CB . GLN B 338 ? 0.7017 0.6059 0.5885 -0.1062 -0.1003 -0.1186 370 GLN B CB 14183 C CG . GLN B 338 ? 0.7429 0.6330 0.6382 -0.1164 -0.0933 -0.1273 370 GLN B CG 14184 C CD . GLN B 338 ? 0.7903 0.6598 0.6595 -0.1270 -0.0887 -0.1432 370 GLN B CD 14185 O OE1 . GLN B 338 ? 0.8150 0.6884 0.6634 -0.1370 -0.0992 -0.1493 370 GLN B OE1 14186 N NE2 . GLN B 338 ? 0.7910 0.6365 0.6592 -0.1243 -0.0724 -0.1499 370 GLN B NE2 14195 N N . PHE B 339 ? 0.5379 0.4652 0.4451 -0.0691 -0.0987 -0.0899 371 PHE B N 14196 C CA . PHE B 339 ? 0.4736 0.4077 0.3740 -0.0586 -0.1013 -0.0832 371 PHE B CA 14197 C C . PHE B 339 ? 0.4763 0.3998 0.3783 -0.0431 -0.0887 -0.0808 371 PHE B C 14198 O O . PHE B 339 ? 0.4635 0.3821 0.3791 -0.0374 -0.0815 -0.0776 371 PHE B O 14199 C CB . PHE B 339 ? 0.4298 0.3837 0.3462 -0.0574 -0.1136 -0.0720 371 PHE B CB 14200 C CG . PHE B 339 ? 0.4346 0.3944 0.3428 -0.0494 -0.1178 -0.0655 371 PHE B CG 14201 C CD1 . PHE B 339 ? 0.4323 0.3971 0.3235 -0.0567 -0.1278 -0.0657 371 PHE B CD1 14202 C CD2 . PHE B 339 ? 0.4057 0.3643 0.3215 -0.0353 -0.1116 -0.0592 371 PHE B CD2 14203 C CE1 . PHE B 339 ? 0.4238 0.3923 0.3081 -0.0502 -0.1305 -0.0592 371 PHE B CE1 14204 C CE2 . PHE B 339 ? 0.3491 0.3118 0.2584 -0.0292 -0.1153 -0.0539 371 PHE B CE2 14205 C CZ . PHE B 339 ? 0.3798 0.3474 0.2745 -0.0367 -0.1242 -0.0537 371 PHE B CZ 14215 N N . GLN B 340 ? 0.4754 0.3958 0.3635 -0.0367 -0.0862 -0.0823 372 GLN B N 14216 C CA . GLN B 340 ? 0.3929 0.3045 0.2814 -0.0225 -0.0764 -0.0810 372 GLN B CA 14217 C C . GLN B 340 ? 0.3421 0.2639 0.2368 -0.0125 -0.0810 -0.0717 372 GLN B C 14218 O O . GLN B 340 ? 0.3665 0.2963 0.2545 -0.0136 -0.0869 -0.0702 372 GLN B O 14219 C CB . GLN B 340 ? 0.4264 0.3284 0.2996 -0.0217 -0.0696 -0.0896 372 GLN B CB 14220 C CG . GLN B 340 ? 0.3925 0.2800 0.2578 -0.0302 -0.0628 -0.1003 372 GLN B CG 14221 C CD . GLN B 340 ? 0.4163 0.2885 0.2901 -0.0234 -0.0525 -0.1006 372 GLN B CD 14222 O OE1 . GLN B 340 ? 0.4913 0.3598 0.3698 -0.0096 -0.0476 -0.0956 372 GLN B OE1 14223 N NE2 . GLN B 340 ? 0.4350 0.2974 0.3097 -0.0335 -0.0497 -0.1062 372 GLN B NE2 14232 N N . TYR B 341 ? 0.3621 0.2818 0.2679 -0.0032 -0.0774 -0.0657 373 TYR B N 14233 C CA . TYR B 341 ? 0.3845 0.3108 0.2949 0.0065 -0.0807 -0.0581 373 TYR B CA 14234 C C . TYR B 341 ? 0.3942 0.3147 0.2963 0.0166 -0.0770 -0.0599 373 TYR B C 14235 O O . TYR B 341 ? 0.4257 0.3384 0.3286 0.0271 -0.0721 -0.0577 373 TYR B O 14236 C CB . TYR B 341 ? 0.3620 0.2874 0.2853 0.0120 -0.0772 -0.0516 373 TYR B CB 14237 C CG . TYR B 341 ? 0.3403 0.2763 0.2780 0.0025 -0.0821 -0.0488 373 TYR B CG 14238 C CD1 . TYR B 341 ? 0.3097 0.2605 0.2545 0.0000 -0.0924 -0.0435 373 TYR B CD1 14239 C CD2 . TYR B 341 ? 0.3941 0.3258 0.3398 -0.0043 -0.0770 -0.0513 373 TYR B CD2 14240 C CE1 . TYR B 341 ? 0.3571 0.3202 0.3180 -0.0081 -0.0987 -0.0404 373 TYR B CE1 14241 C CE2 . TYR B 341 ? 0.3596 0.3039 0.3222 -0.0137 -0.0828 -0.0491 373 TYR B CE2 14242 C CZ . TYR B 341 ? 0.3597 0.3208 0.3305 -0.0152 -0.0942 -0.0435 373 TYR B CZ 14243 O OH . TYR B 341 ? 0.3941 0.3701 0.3847 -0.0239 -0.1016 -0.0407 373 TYR B OH 14253 N N . GLN B 342 ? 0.4129 0.3376 0.3070 0.0128 -0.0797 -0.0638 374 GLN B N 14254 C CA . GLN B 342 ? 0.4100 0.3334 0.3004 0.0206 -0.0773 -0.0660 374 GLN B CA 14255 C C . GLN B 342 ? 0.4248 0.3558 0.3083 0.0130 -0.0804 -0.0686 374 GLN B C 14256 O O . GLN B 342 ? 0.4574 0.3904 0.3344 0.0022 -0.0828 -0.0706 374 GLN B O 14257 C CB . GLN B 342 ? 0.4283 0.3399 0.3165 0.0262 -0.0684 -0.0716 374 GLN B CB 14258 C CG . GLN B 342 ? 0.4302 0.3355 0.3122 0.0169 -0.0633 -0.0794 374 GLN B CG 14259 C CD . GLN B 342 ? 0.4578 0.3502 0.3390 0.0241 -0.0537 -0.0847 374 GLN B CD 14260 O OE1 . GLN B 342 ? 0.5299 0.4240 0.4130 0.0322 -0.0517 -0.0861 374 GLN B OE1 14261 N NE2 . GLN B 342 ? 0.5440 0.4234 0.4243 0.0212 -0.0478 -0.0874 374 GLN B NE2 14270 N N . ASN B 343 ? 0.4458 0.3807 0.3302 0.0181 -0.0805 -0.0687 375 ASN B N 14271 C CA . ASN B 343 ? 0.4387 0.3801 0.3168 0.0109 -0.0816 -0.0702 375 ASN B CA 14272 C C . ASN B 343 ? 0.4076 0.3517 0.2900 0.0164 -0.0770 -0.0739 375 ASN B C 14273 O O . ASN B 343 ? 0.4272 0.3703 0.3181 0.0267 -0.0768 -0.0736 375 ASN B O 14274 C CB . ASN B 343 ? 0.4722 0.4204 0.3508 0.0075 -0.0905 -0.0621 375 ASN B CB 14275 C CG . ASN B 343 ? 0.4628 0.4151 0.3307 -0.0022 -0.0918 -0.0620 375 ASN B CG 14276 O OD1 . ASN B 343 ? 0.5194 0.4695 0.3755 -0.0105 -0.0888 -0.0669 375 ASN B OD1 14277 N ND2 . ASN B 343 ? 0.4375 0.3940 0.3078 -0.0015 -0.0956 -0.0565 375 ASN B ND2 14284 N N . ARG B 344 ? 0.4150 0.3627 0.2912 0.0092 -0.0733 -0.0775 376 ARG B N 14285 C CA . ARG B 344 ? 0.3349 0.2883 0.2186 0.0126 -0.0680 -0.0811 376 ARG B CA 14286 C C . ARG B 344 ? 0.3610 0.3195 0.2367 0.0024 -0.0673 -0.0798 376 ARG B C 14287 O O . ARG B 344 ? 0.3572 0.3121 0.2175 -0.0070 -0.0638 -0.0822 376 ARG B O 14288 C CB . ARG B 344 ? 0.3270 0.2761 0.2132 0.0163 -0.0576 -0.0896 376 ARG B CB 14289 C CG . ARG B 344 ? 0.3374 0.2947 0.2391 0.0233 -0.0530 -0.0928 376 ARG B CG 14290 C CD . ARG B 344 ? 0.3123 0.2715 0.2278 0.0361 -0.0594 -0.0897 376 ARG B CD 14291 N NE . ARG B 344 ? 0.3174 0.2652 0.2313 0.0439 -0.0575 -0.0905 376 ARG B NE 14292 C CZ . ARG B 344 ? 0.3457 0.2897 0.2663 0.0510 -0.0500 -0.0955 376 ARG B CZ 14293 N NH1 . ARG B 344 ? 0.3830 0.3356 0.3144 0.0517 -0.0431 -0.1009 376 ARG B NH1 14294 N NH2 . ARG B 344 ? 0.3309 0.2618 0.2485 0.0577 -0.0483 -0.0949 376 ARG B NH2 14308 N N . ILE B 345 ? 0.4215 0.3869 0.3058 0.0037 -0.0705 -0.0758 377 ILE B N 14309 C CA . ILE B 345 ? 0.4080 0.3764 0.2848 -0.0058 -0.0697 -0.0725 377 ILE B CA 14310 C C . ILE B 345 ? 0.3945 0.3647 0.2669 -0.0115 -0.0573 -0.0793 377 ILE B C 14311 O O . ILE B 345 ? 0.4096 0.3855 0.2971 -0.0060 -0.0502 -0.0851 377 ILE B O 14312 C CB . ILE B 345 ? 0.4001 0.3738 0.2897 -0.0033 -0.0747 -0.0678 377 ILE B CB 14313 C CG1 . ILE B 345 ? 0.4505 0.4204 0.3423 0.0024 -0.0854 -0.0616 377 ILE B CG1 14314 C CG2 . ILE B 345 ? 0.4056 0.3803 0.2876 -0.0135 -0.0722 -0.0637 377 ILE B CG2 14315 C CD1 . ILE B 345 ? 0.4320 0.3971 0.3106 -0.0033 -0.0911 -0.0546 377 ILE B CD1 14327 N N . ALA B 346 ? 0.3856 0.3510 0.2369 -0.0222 -0.0547 -0.0783 378 ALA B N 14328 C CA . ALA B 346 ? 0.3750 0.3396 0.2165 -0.0290 -0.0411 -0.0848 378 ALA B CA 14329 C C . ALA B 346 ? 0.4116 0.3819 0.2563 -0.0343 -0.0366 -0.0807 378 ALA B C 14330 O O . ALA B 346 ? 0.4065 0.3752 0.2448 -0.0386 -0.0446 -0.0715 378 ALA B O 14331 C CB . ALA B 346 ? 0.3971 0.3517 0.2099 -0.0387 -0.0407 -0.0864 378 ALA B CB 14337 N N . ALA B 347 ? 0.4363 0.4129 0.2929 -0.0338 -0.0231 -0.0873 379 ALA B N 14338 C CA . ALA B 347 ? 0.4081 0.3907 0.2705 -0.0401 -0.0161 -0.0843 379 ALA B CA 14339 C C . ALA B 347 ? 0.5151 0.4877 0.3465 -0.0526 -0.0143 -0.0780 379 ALA B C 14340 O O . ALA B 347 ? 0.5503 0.5229 0.3809 -0.0581 -0.0158 -0.0700 379 ALA B O 14341 C CB . ALA B 347 ? 0.3939 0.3854 0.2737 -0.0383 0.0005 -0.0934 379 ALA B CB 14347 N N . GLU B 348 ? 0.5426 0.5053 0.3471 -0.0575 -0.0114 -0.0816 380 GLU B N 14348 C CA . GLU B 348 ? 0.5783 0.5305 0.3488 -0.0692 -0.0119 -0.0754 380 GLU B CA 14349 C C . GLU B 348 ? 0.5749 0.5244 0.3400 -0.0694 -0.0304 -0.0629 380 GLU B C 14350 O O . GLU B 348 ? 0.6262 0.5701 0.3744 -0.0768 -0.0326 -0.0533 380 GLU B O 14351 C CB . GLU B 348 ? 0.5948 0.5366 0.3366 -0.0745 -0.0071 -0.0832 380 GLU B CB 14352 C CG . GLU B 348 ? 0.6211 0.5632 0.3667 -0.0738 0.0132 -0.0961 380 GLU B CG 14353 C CD . GLU B 348 ? 0.6077 0.5514 0.3713 -0.0636 0.0133 -0.1059 380 GLU B CD 14354 O OE1 . GLU B 348 ? 0.5602 0.5090 0.3432 -0.0552 -0.0002 -0.1022 380 GLU B OE1 14355 O OE2 . GLU B 348 ? 0.5862 0.5242 0.3434 -0.0639 0.0280 -0.1173 380 GLU B OE2 14362 N N . PHE B 349 ? 0.5286 0.4810 0.3080 -0.0609 -0.0429 -0.0627 381 PHE B N 14363 C CA . PHE B 349 ? 0.5129 0.4642 0.2932 -0.0591 -0.0593 -0.0515 381 PHE B CA 14364 C C . PHE B 349 ? 0.5421 0.4959 0.3367 -0.0583 -0.0593 -0.0441 381 PHE B C 14365 O O . PHE B 349 ? 0.5587 0.5070 0.3434 -0.0620 -0.0664 -0.0332 381 PHE B O 14366 C CB . PHE B 349 ? 0.5494 0.5041 0.3466 -0.0493 -0.0689 -0.0535 381 PHE B CB 14367 C CG . PHE B 349 ? 0.5527 0.5064 0.3509 -0.0472 -0.0842 -0.0428 381 PHE B CG 14368 C CD1 . PHE B 349 ? 0.5867 0.5355 0.3650 -0.0546 -0.0913 -0.0332 381 PHE B CD1 14369 C CD2 . PHE B 349 ? 0.5346 0.4918 0.3534 -0.0373 -0.0910 -0.0420 381 PHE B CD2 14370 C CE1 . PHE B 349 ? 0.5877 0.5367 0.3708 -0.0513 -0.1051 -0.0230 381 PHE B CE1 14371 C CE2 . PHE B 349 ? 0.5187 0.4753 0.3409 -0.0346 -0.1030 -0.0327 381 PHE B CE2 14372 C CZ . PHE B 349 ? 0.5181 0.4715 0.3245 -0.0413 -0.1102 -0.0231 381 PHE B CZ 14382 N N . ASN B 350 ? 0.6020 0.5637 0.4208 -0.0534 -0.0517 -0.0503 382 ASN B N 14383 C CA . ASN B 350 ? 0.5961 0.5608 0.4310 -0.0540 -0.0507 -0.0458 382 ASN B CA 14384 C C . ASN B 350 ? 0.6206 0.5795 0.4387 -0.0656 -0.0413 -0.0402 382 ASN B C 14385 O O . ASN B 350 ? 0.6363 0.5888 0.4508 -0.0691 -0.0460 -0.0300 382 ASN B O 14386 C CB . ASN B 350 ? 0.5867 0.5632 0.4510 -0.0475 -0.0448 -0.0549 382 ASN B CB 14387 C CG . ASN B 350 ? 0.5763 0.5569 0.4586 -0.0504 -0.0431 -0.0521 382 ASN B CG 14388 O OD1 . ASN B 350 ? 0.5886 0.5619 0.4667 -0.0530 -0.0502 -0.0433 382 ASN B OD1 14389 N ND2 . ASN B 350 ? 0.6090 0.6015 0.5133 -0.0500 -0.0335 -0.0597 382 ASN B ND2 14396 N N . THR B 351 ? 0.5900 0.5492 0.3962 -0.0713 -0.0270 -0.0467 383 THR B N 14397 C CA . THR B 351 ? 0.5441 0.4965 0.3307 -0.0829 -0.0149 -0.0421 383 THR B CA 14398 C C . THR B 351 ? 0.5779 0.5163 0.3330 -0.0890 -0.0246 -0.0291 383 THR B C 14399 O O . THR B 351 ? 0.5739 0.5057 0.3245 -0.0944 -0.0235 -0.0189 383 THR B O 14400 C CB . THR B 351 ? 0.6088 0.5610 0.3813 -0.0874 0.0024 -0.0521 383 THR B CB 14401 O OG1 . THR B 351 ? 0.6412 0.6075 0.4465 -0.0817 0.0131 -0.0627 383 THR B OG1 14402 C CG2 . THR B 351 ? 0.6054 0.5476 0.3504 -0.1001 0.0158 -0.0465 383 THR B CG2 14410 N N . LEU B 352 ? 0.6668 0.6004 0.4009 -0.0882 -0.0345 -0.0290 384 LEU B N 14411 C CA . LEU B 352 ? 0.6888 0.6107 0.3916 -0.0941 -0.0448 -0.0167 384 LEU B CA 14412 C C . LEU B 352 ? 0.6611 0.5811 0.3766 -0.0892 -0.0595 -0.0040 384 LEU B C 14413 O O . LEU B 352 ? 0.6790 0.5889 0.3733 -0.0932 -0.0675 0.0089 384 LEU B O 14414 C CB . LEU B 352 ? 0.6744 0.5940 0.3555 -0.0950 -0.0536 -0.0210 384 LEU B CB 14415 C CG . LEU B 352 ? 0.6563 0.5797 0.3444 -0.0885 -0.0726 -0.0193 384 LEU B CG 14416 C CD1 . LEU B 352 ? 0.6551 0.5843 0.3534 -0.0845 -0.0683 -0.0341 384 LEU B CD1 14417 C CD2 . LEU B 352 ? 0.6403 0.5685 0.3557 -0.0793 -0.0847 -0.0108 384 LEU B CD2 14429 N N . TYR B 353 ? 0.6585 0.5869 0.4073 -0.0802 -0.0628 -0.0074 385 TYR B N 14430 C CA . TYR B 353 ? 0.6781 0.6035 0.4403 -0.0744 -0.0753 0.0026 385 TYR B CA 14431 C C . TYR B 353 ? 0.7025 0.6221 0.4737 -0.0782 -0.0687 0.0086 385 TYR B C 14432 O O . TYR B 353 ? 0.6761 0.5915 0.4609 -0.0734 -0.0766 0.0152 385 TYR B O 14433 C CB . TYR B 353 ? 0.6327 0.5671 0.4222 -0.0630 -0.0824 -0.0043 385 TYR B CB 14434 C CG . TYR B 353 ? 0.6058 0.5383 0.3956 -0.0567 -0.0981 0.0033 385 TYR B CG 14435 C CD1 . TYR B 353 ? 0.5449 0.4834 0.3352 -0.0525 -0.1042 -0.0020 385 TYR B CD1 14436 C CD2 . TYR B 353 ? 0.5775 0.5020 0.3688 -0.0549 -0.1059 0.0158 385 TYR B CD2 14437 C CE1 . TYR B 353 ? 0.5273 0.4665 0.3220 -0.0471 -0.1174 0.0048 385 TYR B CE1 14438 C CE2 . TYR B 353 ? 0.5691 0.4935 0.3644 -0.0482 -0.1193 0.0228 385 TYR B CE2 14439 C CZ . TYR B 353 ? 0.5437 0.4767 0.3417 -0.0445 -0.1249 0.0172 385 TYR B CZ 14440 O OH . TYR B 353 ? 0.5488 0.4843 0.3548 -0.0382 -0.1372 0.0238 385 TYR B OH 14450 N N . HIS B 354 ? 0.7080 0.6267 0.4723 -0.0871 -0.0530 0.0060 386 HIS B N 14451 C CA . HIS B 354 ? 0.6652 0.5779 0.4377 -0.0930 -0.0449 0.0118 386 HIS B CA 14452 C C . HIS B 354 ? 0.6719 0.5668 0.4163 -0.0990 -0.0487 0.0285 386 HIS B C 14453 O O . HIS B 354 ? 0.6754 0.5619 0.3990 -0.1092 -0.0366 0.0333 386 HIS B O 14454 C CB . HIS B 354 ? 0.6756 0.5953 0.4541 -0.1007 -0.0251 0.0032 386 HIS B CB 14455 C CG . HIS B 354 ? 0.6578 0.5950 0.4703 -0.0943 -0.0218 -0.0111 386 HIS B CG 14456 N ND1 . HIS B 354 ? 0.6888 0.6347 0.5089 -0.0844 -0.0299 -0.0196 386 HIS B ND1 14457 C CD2 . HIS B 354 ? 0.6690 0.6170 0.5106 -0.0964 -0.0118 -0.0179 386 HIS B CD2 14458 C CE1 . HIS B 354 ? 0.6609 0.6209 0.5109 -0.0798 -0.0255 -0.0301 386 HIS B CE1 14459 N NE2 . HIS B 354 ? 0.6625 0.6253 0.5272 -0.0869 -0.0154 -0.0297 386 HIS B NE2 14467 N N . TRP B 355 ? 0.6930 0.5820 0.4371 -0.0920 -0.0651 0.0377 387 TRP B N 14468 C CA . TRP B 355 ? 0.7013 0.5738 0.4207 -0.0950 -0.0721 0.0550 387 TRP B CA 14469 C C . TRP B 355 ? 0.7779 0.6373 0.5071 -0.0983 -0.0667 0.0638 387 TRP B C 14470 O O . TRP B 355 ? 0.7696 0.6183 0.5021 -0.0929 -0.0773 0.0750 387 TRP B O 14471 C CB . TRP B 355 ? 0.6627 0.5357 0.3829 -0.0851 -0.0918 0.0615 387 TRP B CB 14472 C CG . TRP B 355 ? 0.6276 0.5126 0.3406 -0.0825 -0.0985 0.0534 387 TRP B CG 14473 C CD1 . TRP B 355 ? 0.6289 0.5194 0.3261 -0.0888 -0.0896 0.0432 387 TRP B CD1 14474 C CD2 . TRP B 355 ? 0.6295 0.5216 0.3521 -0.0733 -0.1144 0.0542 387 TRP B CD2 14475 N NE1 . TRP B 355 ? 0.6307 0.5298 0.3261 -0.0847 -0.0998 0.0374 387 TRP B NE1 14476 C CE2 . TRP B 355 ? 0.6380 0.5394 0.3499 -0.0756 -0.1151 0.0443 387 TRP B CE2 14477 C CE3 . TRP B 355 ? 0.6240 0.5151 0.3645 -0.0635 -0.1270 0.0622 387 TRP B CE3 14478 C CZ2 . TRP B 355 ? 0.6069 0.5173 0.3264 -0.0694 -0.1282 0.0424 387 TRP B CZ2 14479 C CZ3 . TRP B 355 ? 0.6449 0.5464 0.3937 -0.0567 -0.1392 0.0604 387 TRP B CZ3 14480 C CH2 . TRP B 355 ? 0.6286 0.5399 0.3674 -0.0602 -0.1400 0.0508 387 TRP B CH2 14491 N N . HIS B 356 ? 0.8981 0.7580 0.6335 -0.1072 -0.0496 0.0588 388 HIS B N 14492 C CA . HIS B 356 ? 1.0017 0.8499 0.7502 -0.1120 -0.0432 0.0651 388 HIS B CA 14493 C C . HIS B 356 ? 0.9956 0.8204 0.7135 -0.1189 -0.0414 0.0843 388 HIS B C 14494 O O . HIS B 356 ? 1.0365 0.8471 0.7633 -0.1222 -0.0378 0.0921 388 HIS B O 14495 C CB . HIS B 356 ? 1.0653 0.9245 0.8354 -0.1199 -0.0255 0.0528 388 HIS B CB 14496 C CG . HIS B 356 ? 1.0698 0.9482 0.8753 -0.1122 -0.0295 0.0368 388 HIS B CG 14497 N ND1 . HIS B 356 ? 1.0613 0.9588 0.8775 -0.1116 -0.0220 0.0227 388 HIS B ND1 14498 C CD2 . HIS B 356 ? 1.0878 0.9678 0.9184 -0.1043 -0.0401 0.0330 388 HIS B CD2 14499 C CE1 . HIS B 356 ? 1.0663 0.9766 0.9124 -0.1035 -0.0290 0.0120 388 HIS B CE1 14500 N NE2 . HIS B 356 ? 1.0796 0.9795 0.9335 -0.0994 -0.0399 0.0175 388 HIS B NE2 14508 N N . PRO B 357 ? 0.9254 0.7449 0.6061 -0.1214 -0.0443 0.0921 389 PRO B N 14509 C CA . PRO B 357 ? 0.8993 0.6953 0.5505 -0.1251 -0.0474 0.1127 389 PRO B CA 14510 C C . PRO B 357 ? 0.8662 0.6537 0.5245 -0.1136 -0.0671 0.1247 389 PRO B C 14511 O O . PRO B 357 ? 0.9085 0.6749 0.5496 -0.1149 -0.0699 0.1426 389 PRO B O 14512 C CB . PRO B 357 ? 0.9020 0.6964 0.5104 -0.1302 -0.0478 0.1161 389 PRO B CB 14513 C CG . PRO B 357 ? 0.9013 0.7134 0.5169 -0.1340 -0.0347 0.0971 389 PRO B CG 14514 C CD . PRO B 357 ? 0.8943 0.7247 0.5545 -0.1245 -0.0399 0.0831 389 PRO B CD 14522 N N . LEU B 358 ? 0.7956 0.5981 0.4785 -0.1022 -0.0796 0.1156 390 LEU B N 14523 C CA . LEU B 358 ? 0.7952 0.5916 0.4901 -0.0903 -0.0961 0.1251 390 LEU B CA 14524 C C . LEU B 358 ? 0.8066 0.5842 0.5169 -0.0903 -0.0913 0.1327 390 LEU B C 14525 O O . LEU B 358 ? 0.7666 0.5303 0.4778 -0.0826 -0.1016 0.1463 390 LEU B O 14526 C CB . LEU B 358 ? 0.7977 0.6135 0.5207 -0.0792 -0.1052 0.1114 390 LEU B CB 14527 C CG . LEU B 358 ? 0.8219 0.6534 0.5350 -0.0750 -0.1168 0.1078 390 LEU B CG 14528 C CD1 . LEU B 358 ? 0.7847 0.6328 0.5283 -0.0654 -0.1209 0.0935 390 LEU B CD1 14529 C CD2 . LEU B 358 ? 0.8502 0.6742 0.5468 -0.0700 -0.1333 0.1254 390 LEU B CD2 14541 N N . LEU B 359 ? 0.8697 0.6471 0.5940 -0.0990 -0.0754 0.1233 391 LEU B N 14542 C CA . LEU B 359 ? 0.9168 0.6786 0.6616 -0.1002 -0.0704 0.1255 391 LEU B CA 14543 C C . LEU B 359 ? 0.9328 0.6665 0.6556 -0.1067 -0.0655 0.1456 391 LEU B C 14544 O O . LEU B 359 ? 0.9914 0.7197 0.6851 -0.1163 -0.0573 0.1533 391 LEU B O 14545 C CB . LEU B 359 ? 0.9342 0.7073 0.7027 -0.1086 -0.0563 0.1086 391 LEU B CB 14546 C CG . LEU B 359 ? 0.9008 0.6990 0.6930 -0.1014 -0.0612 0.0895 391 LEU B CG 14547 C CD1 . LEU B 359 ? 0.8884 0.7020 0.6972 -0.1108 -0.0470 0.0747 391 LEU B CD1 14548 C CD2 . LEU B 359 ? 0.8939 0.6877 0.7096 -0.0907 -0.0714 0.0859 391 LEU B CD2 14560 N N . PRO B 360 ? 0.8794 0.5932 0.6147 -0.1015 -0.0695 0.1540 392 PRO B N 14561 C CA . PRO B 360 ? 0.9074 0.5909 0.6244 -0.1067 -0.0646 0.1740 392 PRO B CA 14562 C C . PRO B 360 ? 0.9201 0.5934 0.6421 -0.1229 -0.0443 0.1709 392 PRO B C 14563 O O . PRO B 360 ? 0.8884 0.5810 0.6296 -0.1297 -0.0350 0.1530 392 PRO B O 14564 C CB . PRO B 360 ? 0.9028 0.5707 0.6383 -0.0939 -0.0754 0.1800 392 PRO B CB 14565 C CG . PRO B 360 ? 0.8356 0.5219 0.6045 -0.0886 -0.0772 0.1586 392 PRO B CG 14566 C CD . PRO B 360 ? 0.8197 0.5364 0.5852 -0.0894 -0.0787 0.1456 392 PRO B CD 14574 N N . ASP B 361 ? 0.9663 0.6099 0.6728 -0.1289 -0.0376 0.1887 393 ASP B N 14575 C CA . ASP B 361 ? 1.0156 0.6464 0.7299 -0.1450 -0.0176 0.1873 393 ASP B CA 14576 C C . ASP B 361 ? 1.0276 0.6475 0.7770 -0.1435 -0.0179 0.1796 393 ASP B C 14577 O O . ASP B 361 ? 1.0215 0.6443 0.7937 -0.1555 -0.0050 0.1676 393 ASP B O 14578 C CB . ASP B 361 ? 1.0735 0.6745 0.7523 -0.1533 -0.0086 0.2108 393 ASP B CB 14579 C CG . ASP B 361 ? 1.1095 0.7184 0.7483 -0.1565 -0.0074 0.2178 393 ASP B CG 14580 O OD1 . ASP B 361 ? 1.0904 0.7265 0.7330 -0.1600 -0.0026 0.2015 393 ASP B OD1 14581 O OD2 . ASP B 361 ? 1.1349 0.7214 0.7371 -0.1553 -0.0114 0.2396 393 ASP B OD2 14586 N N . THR B 362 ? 1.0324 0.6398 0.7864 -0.1287 -0.0326 0.1860 394 THR B N 14587 C CA . THR B 362 ? 0.9981 0.5926 0.7817 -0.1252 -0.0341 0.1781 394 THR B CA 14588 C C . THR B 362 ? 0.9634 0.5674 0.7578 -0.1059 -0.0518 0.1733 394 THR B C 14589 O O . THR B 362 ? 0.9666 0.5789 0.7443 -0.0954 -0.0633 0.1828 394 THR B O 14590 C CB . THR B 362 ? 1.0604 0.6140 0.8370 -0.1290 -0.0276 0.1960 394 THR B CB 14591 O OG1 . THR B 362 ? 1.0947 0.6320 0.8571 -0.1127 -0.0413 0.2139 394 THR B OG1 14592 C CG2 . THR B 362 ? 1.1088 0.6494 0.8622 -0.1459 -0.0111 0.2088 394 THR B CG2 14600 N N . PHE B 363 ? 0.9245 0.5274 0.7467 -0.1019 -0.0536 0.1584 395 PHE B N 14601 C CA . PHE B 363 ? 0.8924 0.5030 0.7265 -0.0841 -0.0675 0.1525 395 PHE B CA 14602 C C . PHE B 363 ? 0.9490 0.5268 0.7886 -0.0747 -0.0701 0.1627 395 PHE B C 14603 O O . PHE B 363 ? 0.9490 0.5067 0.8028 -0.0807 -0.0628 0.1559 395 PHE B O 14604 C CB . PHE B 363 ? 0.8627 0.4956 0.7207 -0.0845 -0.0681 0.1274 395 PHE B CB 14605 C CG . PHE B 363 ? 0.8213 0.4870 0.6771 -0.0908 -0.0663 0.1168 395 PHE B CG 14606 C CD1 . PHE B 363 ? 0.7859 0.4752 0.6366 -0.0802 -0.0762 0.1140 395 PHE B CD1 14607 C CD2 . PHE B 363 ? 0.8258 0.4983 0.6866 -0.1073 -0.0539 0.1096 395 PHE B CD2 14608 C CE1 . PHE B 363 ? 0.7773 0.4940 0.6258 -0.0855 -0.0736 0.1040 395 PHE B CE1 14609 C CE2 . PHE B 363 ? 0.8194 0.5213 0.6799 -0.1118 -0.0511 0.0998 395 PHE B CE2 14610 C CZ . PHE B 363 ? 0.8000 0.5228 0.6534 -0.1006 -0.0610 0.0970 395 PHE B CZ 14620 N N . GLN B 364 ? 1.0073 0.5802 0.8370 -0.0599 -0.0809 0.1788 396 GLN B N 14621 C CA . GLN B 364 ? 1.0696 0.6112 0.9048 -0.0485 -0.0835 0.1911 396 GLN B CA 14622 C C . GLN B 364 ? 1.0282 0.5767 0.8852 -0.0321 -0.0911 0.1793 396 GLN B C 14623 O O . GLN B 364 ? 1.0061 0.5754 0.8640 -0.0195 -0.1021 0.1815 396 GLN B O 14624 C CB . GLN B 364 ? 1.1449 0.6754 0.9581 -0.0412 -0.0911 0.2179 396 GLN B CB 14625 C CG . GLN B 364 ? 1.2167 0.7293 1.0044 -0.0565 -0.0815 0.2332 396 GLN B CG 14626 C CD . GLN B 364 ? 1.2440 0.7739 1.0025 -0.0579 -0.0886 0.2458 396 GLN B CD 14627 O OE1 . GLN B 364 ? 1.2289 0.7701 0.9826 -0.0441 -0.1040 0.2550 396 GLN B OE1 14628 N NE2 . GLN B 364 ? 1.2535 0.7859 0.9929 -0.0752 -0.0771 0.2456 396 GLN B NE2 14637 N N . ILE B 365 ? 1.0364 0.5666 0.9102 -0.0332 -0.0845 0.1663 397 ILE B N 14638 C CA . ILE B 365 ? 1.0260 0.5547 0.9178 -0.0177 -0.0888 0.1557 397 ILE B CA 14639 C C . ILE B 365 ? 1.0509 0.5403 0.9477 -0.0087 -0.0857 0.1676 397 ILE B C 14640 O O . ILE B 365 ? 1.0684 0.5287 0.9656 -0.0192 -0.0761 0.1666 397 ILE B O 14641 C CB . ILE B 365 ? 1.0282 0.5653 0.9335 -0.0244 -0.0844 0.1289 397 ILE B CB 14642 C CG1 . ILE B 365 ? 0.9940 0.5651 0.8954 -0.0365 -0.0847 0.1177 397 ILE B CG1 14643 C CG2 . ILE B 365 ? 1.0158 0.5567 0.9341 -0.0075 -0.0890 0.1181 397 ILE B CG2 14644 C CD1 . ILE B 365 ? 0.9877 0.5910 0.8841 -0.0273 -0.0940 0.1199 397 ILE B CD1 14656 N N . HIS B 366 ? 1.0669 0.5555 0.9695 0.0106 -0.0936 0.1788 398 HIS B N 14657 C CA . HIS B 366 ? 1.0930 0.5502 1.0030 0.0225 -0.0895 0.1908 398 HIS B CA 14658 C C . HIS B 366 ? 1.1462 0.5831 1.0406 0.0133 -0.0834 0.2098 398 HIS B C 14659 O O . HIS B 366 ? 1.1085 0.5598 0.9862 0.0111 -0.0893 0.2252 398 HIS B O 14660 C CB . HIS B 366 ? 1.1185 0.5528 1.0435 0.0236 -0.0802 0.1718 398 HIS B CB 14661 C CG . HIS B 366 ? 1.1577 0.5750 1.0961 0.0413 -0.0727 0.1776 398 HIS B CG 14662 N ND1 . HIS B 366 ? 1.1586 0.5937 1.1052 0.0612 -0.0774 0.1892 398 HIS B ND1 14663 C CD2 . HIS B 366 ? 1.1711 0.5550 1.1164 0.0419 -0.0600 0.1728 398 HIS B CD2 14664 C CE1 . HIS B 366 ? 1.1685 0.5808 1.1254 0.0740 -0.0676 0.1919 398 HIS B CE1 14665 N NE2 . HIS B 366 ? 1.1854 0.5655 1.1411 0.0628 -0.0566 0.1822 398 HIS B NE2 14673 N N . ASP B 367 ? 1.2633 0.6665 1.1617 0.0074 -0.0709 0.2081 399 ASP B N 14674 C CA . ASP B 367 ? 1.3481 0.7289 1.2326 -0.0020 -0.0625 0.2256 399 ASP B CA 14675 C C . ASP B 367 ? 1.3112 0.6786 1.1891 -0.0274 -0.0539 0.2158 399 ASP B C 14676 O O . ASP B 367 ? 1.3681 0.7067 1.2466 -0.0365 -0.0413 0.2197 399 ASP B O 14677 C CB . ASP B 367 ? 1.4005 0.7514 1.2954 0.0106 -0.0527 0.2339 399 ASP B CB 14678 C CG . ASP B 367 ? 1.4181 0.7473 1.3311 0.0090 -0.0435 0.2129 399 ASP B CG 14679 O OD1 . ASP B 367 ? 1.3893 0.7319 1.3085 0.0038 -0.0476 0.1916 399 ASP B OD1 14680 O OD2 . ASP B 367 ? 1.4496 0.7476 1.3691 0.0131 -0.0319 0.2173 399 ASP B OD2 14685 N N . GLN B 368 ? 1.1739 0.5649 1.0482 -0.0387 -0.0593 0.2024 400 GLN B N 14686 C CA . GLN B 368 ? 1.1058 0.5008 0.9800 -0.0618 -0.0487 0.1897 400 GLN B CA 14687 C C . GLN B 368 ? 1.0625 0.4940 0.9232 -0.0707 -0.0508 0.1905 400 GLN B C 14688 O O . GLN B 368 ? 1.0275 0.4878 0.8839 -0.0596 -0.0617 0.1911 400 GLN B O 14689 C CB . GLN B 368 ? 1.0934 0.4942 0.9885 -0.0665 -0.0464 0.1610 400 GLN B CB 14690 C CG . GLN B 368 ? 1.1625 0.5266 1.0695 -0.0582 -0.0434 0.1561 400 GLN B CG 14691 C CD . GLN B 368 ? 1.1855 0.5439 1.1072 -0.0719 -0.0377 0.1299 400 GLN B CD 14692 O OE1 . GLN B 368 ? 1.2019 0.5605 1.1259 -0.0926 -0.0303 0.1244 400 GLN B OE1 14693 N NE2 . GLN B 368 ? 1.1691 0.5230 1.1008 -0.0608 -0.0411 0.1135 400 GLN B NE2 14702 N N . LYS B 369 ? 1.1031 0.5323 0.9581 -0.0910 -0.0392 0.1901 401 LYS B N 14703 C CA . LYS B 369 ? 1.1079 0.5700 0.9522 -0.1016 -0.0375 0.1874 401 LYS B CA 14704 C C . LYS B 369 ? 1.1033 0.5845 0.9678 -0.1171 -0.0302 0.1627 401 LYS B C 14705 O O . LYS B 369 ? 1.1275 0.5884 1.0061 -0.1291 -0.0211 0.1555 401 LYS B O 14706 C CB . LYS B 369 ? 1.1412 0.5871 0.9595 -0.1121 -0.0286 0.2098 401 LYS B CB 14707 C CG . LYS B 369 ? 1.1581 0.6004 0.9499 -0.0983 -0.0392 0.2338 401 LYS B CG 14708 C CD . LYS B 369 ? 1.2398 0.6591 1.0027 -0.1099 -0.0290 0.2564 401 LYS B CD 14709 C CE . LYS B 369 ? 1.2570 0.6774 0.9902 -0.0974 -0.0411 0.2794 401 LYS B CE 14710 N NZ . LYS B 369 ? 1.2828 0.6870 0.9921 -0.1046 -0.0288 0.2985 401 LYS B NZ 14724 N N . TYR B 370 ? 1.0535 0.5737 0.9206 -0.1168 -0.0350 0.1501 402 TYR B N 14725 C CA . TYR B 370 ? 1.0275 0.5712 0.9137 -0.1306 -0.0294 0.1285 402 TYR B CA 14726 C C . TYR B 370 ? 1.0020 0.5737 0.8768 -0.1389 -0.0242 0.1305 402 TYR B C 14727 O O . TYR B 370 ? 1.0373 0.6250 0.8950 -0.1288 -0.0317 0.1374 402 TYR B O 14728 C CB . TYR B 370 ? 0.9913 0.5554 0.8956 -0.1205 -0.0403 0.1071 402 TYR B CB 14729 C CG . TYR B 370 ? 0.9829 0.5206 0.8959 -0.1103 -0.0451 0.1031 402 TYR B CG 14730 C CD1 . TYR B 370 ? 1.0285 0.5400 0.9546 -0.1213 -0.0381 0.0957 402 TYR B CD1 14731 C CD2 . TYR B 370 ? 0.9469 0.4859 0.8559 -0.0902 -0.0558 0.1057 402 TYR B CD2 14732 C CE1 . TYR B 370 ? 1.0380 0.5228 0.9701 -0.1120 -0.0413 0.0906 402 TYR B CE1 14733 C CE2 . TYR B 370 ? 0.9769 0.4911 0.8938 -0.0802 -0.0580 0.1014 402 TYR B CE2 14734 C CZ . TYR B 370 ? 1.0231 0.5092 0.9501 -0.0910 -0.0506 0.0936 402 TYR B CZ 14735 O OH . TYR B 370 ? 1.0496 0.5083 0.9825 -0.0812 -0.0517 0.0880 402 TYR B OH 14745 N N . ASN B 371 ? 0.9552 0.5326 0.8405 -0.1575 -0.0109 0.1240 403 ASN B N 14746 C CA . ASN B 371 ? 0.9610 0.5669 0.8399 -0.1656 -0.0037 0.1221 403 ASN B CA 14747 C C . ASN B 371 ? 0.9391 0.5814 0.8423 -0.1642 -0.0093 0.0984 403 ASN B C 14748 O O . ASN B 371 ? 0.9223 0.5659 0.8441 -0.1581 -0.0187 0.0846 403 ASN B O 14749 C CB . ASN B 371 ? 1.0260 0.6206 0.9043 -0.1861 0.0158 0.1289 403 ASN B CB 14750 C CG . ASN B 371 ? 1.0461 0.6295 0.9552 -0.1996 0.0226 0.1170 403 ASN B CG 14751 O OD1 . ASN B 371 ? 1.0219 0.6207 0.9569 -0.1975 0.0143 0.0973 403 ASN B OD1 14752 N ND2 . ASN B 371 ? 1.0581 0.6137 0.9634 -0.2141 0.0375 0.1293 403 ASN B ND2 14759 N N . TYR B 372 ? 0.9527 0.6229 0.8538 -0.1693 -0.0034 0.0941 404 TYR B N 14760 C CA . TYR B 372 ? 0.9060 0.6112 0.8286 -0.1665 -0.0088 0.0736 404 TYR B CA 14761 C C . TYR B 372 ? 0.9615 0.6724 0.9191 -0.1774 -0.0064 0.0567 404 TYR B C 14762 O O . TYR B 372 ? 0.9394 0.6723 0.9162 -0.1723 -0.0158 0.0395 404 TYR B O 14763 C CB . TYR B 372 ? 0.8648 0.5952 0.7788 -0.1709 0.0000 0.0733 404 TYR B CB 14764 C CG . TYR B 372 ? 0.8574 0.5890 0.7390 -0.1590 -0.0067 0.0845 404 TYR B CG 14765 C CD1 . TYR B 372 ? 0.9101 0.6183 0.7599 -0.1603 -0.0028 0.1053 404 TYR B CD1 14766 C CD2 . TYR B 372 ? 0.8468 0.6026 0.7295 -0.1467 -0.0177 0.0745 404 TYR B CD2 14767 C CE1 . TYR B 372 ? 0.9396 0.6502 0.7603 -0.1502 -0.0111 0.1150 404 TYR B CE1 14768 C CE2 . TYR B 372 ? 0.8608 0.6183 0.7158 -0.1372 -0.0245 0.0838 404 TYR B CE2 14769 C CZ . TYR B 372 ? 0.9015 0.6373 0.7260 -0.1392 -0.0219 0.1036 404 TYR B CZ 14770 O OH . TYR B 372 ? 0.9057 0.6442 0.7029 -0.1307 -0.0307 0.1125 404 TYR B OH 14780 N N . GLN B 373 ? 1.0771 0.7673 1.0420 -0.1928 0.0056 0.0620 405 GLN B N 14781 C CA . GLN B 373 ? 1.1257 0.8192 1.1246 -0.2057 0.0078 0.0464 405 GLN B CA 14782 C C . GLN B 373 ? 1.0871 0.7710 1.0953 -0.1960 -0.0083 0.0345 405 GLN B C 14783 O O . GLN B 373 ? 1.0764 0.7807 1.1088 -0.1974 -0.0160 0.0155 405 GLN B O 14784 C CB . GLN B 373 ? 1.2104 0.8767 1.2121 -0.2238 0.0240 0.0568 405 GLN B CB 14785 C CG . GLN B 373 ? 1.2354 0.9099 1.2755 -0.2417 0.0293 0.0411 405 GLN B CG 14786 C CD . GLN B 373 ? 1.2372 0.9470 1.2983 -0.2534 0.0413 0.0344 405 GLN B CD 14787 O OE1 . GLN B 373 ? 1.1998 0.9401 1.2597 -0.2440 0.0370 0.0288 405 GLN B OE1 14788 N NE2 . GLN B 373 ? 1.2531 0.9582 1.3349 -0.2740 0.0577 0.0351 405 GLN B NE2 14797 N N . GLN B 374 ? 1.0571 0.7100 1.0451 -0.1856 -0.0132 0.0460 406 GLN B N 14798 C CA . GLN B 374 ? 1.0345 0.6699 1.0285 -0.1775 -0.0246 0.0363 406 GLN B CA 14799 C C . GLN B 374 ? 0.9976 0.6424 0.9788 -0.1559 -0.0387 0.0341 406 GLN B C 14800 O O . GLN B 374 ? 1.0342 0.6691 1.0197 -0.1477 -0.0478 0.0237 406 GLN B O 14801 C CB . GLN B 374 ? 1.0698 0.6607 1.0551 -0.1807 -0.0186 0.0493 406 GLN B CB 14802 C CG . GLN B 374 ? 1.0989 0.6708 1.0553 -0.1730 -0.0142 0.0746 406 GLN B CG 14803 C CD . GLN B 374 ? 1.1406 0.6707 1.0915 -0.1824 -0.0033 0.0891 406 GLN B CD 14804 O OE1 . GLN B 374 ? 1.1583 0.6792 1.0950 -0.1908 0.0084 0.1062 406 GLN B OE1 14805 N NE2 . GLN B 374 ? 1.1479 0.6502 1.1083 -0.1810 -0.0063 0.0825 406 GLN B NE2 14814 N N . PHE B 375 ? 0.9084 0.5714 0.8735 -0.1474 -0.0398 0.0433 407 PHE B N 14815 C CA . PHE B 375 ? 0.8668 0.5391 0.8207 -0.1280 -0.0520 0.0427 407 PHE B CA 14816 C C . PHE B 375 ? 0.8589 0.5643 0.8261 -0.1241 -0.0596 0.0240 407 PHE B C 14817 O O . PHE B 375 ? 0.8437 0.5511 0.8108 -0.1112 -0.0699 0.0159 407 PHE B O 14818 C CB . PHE B 375 ? 0.8850 0.5602 0.8148 -0.1211 -0.0512 0.0611 407 PHE B CB 14819 C CG . PHE B 375 ? 0.8568 0.5375 0.7767 -0.1019 -0.0632 0.0633 407 PHE B CG 14820 C CD1 . PHE B 375 ? 0.8522 0.5097 0.7713 -0.0904 -0.0690 0.0668 407 PHE B CD1 14821 C CD2 . PHE B 375 ? 0.8379 0.5464 0.7505 -0.0957 -0.0677 0.0618 407 PHE B CD2 14822 C CE1 . PHE B 375 ? 0.8535 0.5177 0.7670 -0.0731 -0.0787 0.0690 407 PHE B CE1 14823 C CE2 . PHE B 375 ? 0.8126 0.5266 0.7185 -0.0794 -0.0781 0.0638 407 PHE B CE2 14824 C CZ . PHE B 375 ? 0.8328 0.5259 0.7403 -0.0681 -0.0835 0.0676 407 PHE B CZ 14834 N N . ILE B 376 ? 0.8914 0.6219 0.8701 -0.1348 -0.0538 0.0178 408 ILE B N 14835 C CA . ILE B 376 ? 0.9086 0.6713 0.9002 -0.1306 -0.0607 0.0021 408 ILE B CA 14836 C C . ILE B 376 ? 0.9008 0.6635 0.9119 -0.1324 -0.0690 -0.0158 408 ILE B C 14837 O O . ILE B 376 ? 0.9369 0.6875 0.9627 -0.1457 -0.0651 -0.0204 408 ILE B O 14838 C CB . ILE B 376 ? 0.9257 0.7144 0.9274 -0.1415 -0.0507 0.0006 408 ILE B CB 14839 C CG1 . ILE B 376 ? 0.9193 0.7128 0.8965 -0.1359 -0.0461 0.0143 408 ILE B CG1 14840 C CG2 . ILE B 376 ? 0.9059 0.7261 0.9294 -0.1398 -0.0573 -0.0173 408 ILE B CG2 14841 C CD1 . ILE B 376 ? 0.9455 0.7552 0.9257 -0.1479 -0.0317 0.0165 408 ILE B CD1 14853 N N . TYR B 377 ? 0.8695 0.6447 0.8791 -0.1193 -0.0805 -0.0259 409 TYR B N 14854 C CA . TYR B 377 ? 0.8522 0.6290 0.8748 -0.1191 -0.0905 -0.0436 409 TYR B CA 14855 C C . TYR B 377 ? 0.8788 0.6210 0.8980 -0.1212 -0.0917 -0.0454 409 TYR B C 14856 O O . TYR B 377 ? 0.9453 0.6838 0.9767 -0.1277 -0.0976 -0.0602 409 TYR B O 14857 C CB . TYR B 377 ? 0.8517 0.6530 0.9014 -0.1331 -0.0900 -0.0555 409 TYR B CB 14858 C CG . TYR B 377 ? 0.8494 0.6859 0.9059 -0.1273 -0.0927 -0.0601 409 TYR B CG 14859 C CD1 . TYR B 377 ? 0.8420 0.6877 0.8882 -0.1115 -0.1034 -0.0655 409 TYR B CD1 14860 C CD2 . TYR B 377 ? 0.8407 0.6998 0.9143 -0.1375 -0.0833 -0.0589 409 TYR B CD2 14861 C CE1 . TYR B 377 ? 0.7712 0.6463 0.8236 -0.1059 -0.1055 -0.0692 409 TYR B CE1 14862 C CE2 . TYR B 377 ? 0.8247 0.7142 0.9056 -0.1313 -0.0848 -0.0633 409 TYR B CE2 14863 C CZ . TYR B 377 ? 0.7830 0.6796 0.8530 -0.1154 -0.0964 -0.0682 409 TYR B CZ 14864 O OH . TYR B 377 ? 0.7540 0.6780 0.8309 -0.1088 -0.0975 -0.0721 409 TYR B OH 14874 N N . ASN B 378 ? 0.8668 0.5832 0.8694 -0.1151 -0.0869 -0.0307 410 ASN B N 14875 C CA . ASN B 378 ? 0.9071 0.5875 0.9058 -0.1151 -0.0865 -0.0311 410 ASN B CA 14876 C C . ASN B 378 ? 0.8948 0.5612 0.8771 -0.0957 -0.0918 -0.0288 410 ASN B C 14877 O O . ASN B 378 ? 0.9190 0.5687 0.8898 -0.0876 -0.0880 -0.0130 410 ASN B O 14878 C CB . ASN B 378 ? 0.9610 0.6170 0.9573 -0.1249 -0.0748 -0.0150 410 ASN B CB 14879 C CG . ASN B 378 ? 1.0356 0.6558 1.0361 -0.1319 -0.0725 -0.0197 410 ASN B CG 14880 O OD1 . ASN B 378 ? 1.0441 0.6553 1.0455 -0.1272 -0.0798 -0.0344 410 ASN B OD1 14881 N ND2 . ASN B 378 ? 1.1402 0.7381 1.1417 -0.1433 -0.0617 -0.0075 410 ASN B ND2 14887 N N . ASN B 379 ? 0.8492 0.5226 0.8308 -0.0882 -0.1006 -0.0444 411 ASN B N 14888 C CA . ASN B 379 ? 0.7773 0.4370 0.7450 -0.0706 -0.1038 -0.0443 411 ASN B CA 14889 C C . ASN B 379 ? 0.8148 0.4346 0.7788 -0.0698 -0.0997 -0.0442 411 ASN B C 14890 O O . ASN B 379 ? 0.7838 0.3879 0.7380 -0.0548 -0.0992 -0.0413 411 ASN B O 14891 C CB . ASN B 379 ? 0.7305 0.4060 0.6954 -0.0637 -0.1131 -0.0611 411 ASN B CB 14892 C CG . ASN B 379 ? 0.7026 0.4131 0.6677 -0.0583 -0.1166 -0.0588 411 ASN B CG 14893 O OD1 . ASN B 379 ? 0.6653 0.3849 0.6269 -0.0539 -0.1128 -0.0444 411 ASN B OD1 14894 N ND2 . ASN B 379 ? 0.6977 0.4268 0.6659 -0.0586 -0.1246 -0.0731 411 ASN B ND2 14901 N N . SER B 380 ? 0.8140 0.4171 0.7872 -0.0859 -0.0958 -0.0478 412 SER B N 14902 C CA . SER B 380 ? 0.8148 0.3766 0.7852 -0.0867 -0.0904 -0.0474 412 SER B CA 14903 C C . SER B 380 ? 0.8069 0.3515 0.7695 -0.0753 -0.0837 -0.0254 412 SER B C 14904 O O . SER B 380 ? 0.8104 0.3247 0.7675 -0.0654 -0.0806 -0.0232 412 SER B O 14905 C CB . SER B 380 ? 0.8154 0.3639 0.7991 -0.1082 -0.0863 -0.0528 412 SER B CB 14906 O OG . SER B 380 ? 0.8826 0.3884 0.8631 -0.1095 -0.0808 -0.0540 412 SER B OG 14912 N N . ILE B 381 ? 0.7959 0.3599 0.7579 -0.0766 -0.0818 -0.0093 413 ILE B N 14913 C CA . ILE B 381 ? 0.8119 0.3648 0.7653 -0.0658 -0.0784 0.0128 413 ILE B CA 14914 C C . ILE B 381 ? 0.8223 0.3809 0.7698 -0.0448 -0.0835 0.0138 413 ILE B C 14915 O O . ILE B 381 ? 0.8488 0.3861 0.7935 -0.0325 -0.0813 0.0254 413 ILE B O 14916 C CB . ILE B 381 ? 0.7847 0.3600 0.7348 -0.0723 -0.0766 0.0276 413 ILE B CB 14917 C CG1 . ILE B 381 ? 0.8014 0.3690 0.7584 -0.0933 -0.0685 0.0284 413 ILE B CG1 14918 C CG2 . ILE B 381 ? 0.8085 0.3746 0.7473 -0.0603 -0.0762 0.0506 413 ILE B CG2 14919 C CD1 . ILE B 381 ? 0.7659 0.3600 0.7204 -0.1022 -0.0652 0.0368 413 ILE B CD1 14931 N N . LEU B 382 ? 0.7734 0.3611 0.7206 -0.0406 -0.0898 0.0021 414 LEU B N 14932 C CA . LEU B 382 ? 0.7312 0.3274 0.6739 -0.0222 -0.0935 0.0025 414 LEU B CA 14933 C C . LEU B 382 ? 0.7656 0.3321 0.7071 -0.0123 -0.0906 -0.0056 414 LEU B C 14934 O O . LEU B 382 ? 0.8141 0.3710 0.7553 0.0032 -0.0887 0.0038 414 LEU B O 14935 C CB . LEU B 382 ? 0.6962 0.3255 0.6380 -0.0213 -0.0997 -0.0098 414 LEU B CB 14936 C CG . LEU B 382 ? 0.6991 0.3426 0.6370 -0.0041 -0.1026 -0.0071 414 LEU B CG 14937 C CD1 . LEU B 382 ? 0.6882 0.3429 0.6257 0.0012 -0.1032 0.0130 414 LEU B CD1 14938 C CD2 . LEU B 382 ? 0.6911 0.3616 0.6268 -0.0041 -0.1079 -0.0206 414 LEU B CD2 14950 N N . LEU B 383 ? 0.7754 0.3273 0.7167 -0.0213 -0.0903 -0.0234 415 LEU B N 14951 C CA . LEU B 383 ? 0.7813 0.3015 0.7181 -0.0135 -0.0865 -0.0338 415 LEU B CA 14952 C C . LEU B 383 ? 0.8221 0.3053 0.7623 -0.0131 -0.0785 -0.0224 415 LEU B C 14953 O O . LEU B 383 ? 0.8517 0.3082 0.7897 -0.0009 -0.0732 -0.0238 415 LEU B O 14954 C CB . LEU B 383 ? 0.7780 0.2932 0.7110 -0.0248 -0.0902 -0.0574 415 LEU B CB 14955 C CG . LEU B 383 ? 0.7759 0.3227 0.7036 -0.0232 -0.0988 -0.0702 415 LEU B CG 14956 C CD1 . LEU B 383 ? 0.8035 0.3407 0.7259 -0.0336 -0.1040 -0.0929 415 LEU B CD1 14957 C CD2 . LEU B 383 ? 0.7815 0.3352 0.7009 -0.0035 -0.0976 -0.0677 415 LEU B CD2 14969 N N . GLU B 384 ? 0.8862 0.3665 0.8314 -0.0262 -0.0766 -0.0108 416 GLU B N 14970 C CA . GLU B 384 ? 0.9608 0.4046 0.9081 -0.0266 -0.0689 0.0025 416 GLU B CA 14971 C C . GLU B 384 ? 0.9555 0.3955 0.9030 -0.0069 -0.0677 0.0227 416 GLU B C 14972 O O . GLU B 384 ? 0.9926 0.4013 0.9419 0.0043 -0.0620 0.0259 416 GLU B O 14973 C CB . GLU B 384 ? 1.0095 0.4534 0.9603 -0.0454 -0.0663 0.0122 416 GLU B CB 14974 C CG . GLU B 384 ? 1.0811 0.4838 1.0327 -0.0479 -0.0576 0.0261 416 GLU B CG 14975 C CD . GLU B 384 ? 1.1171 0.5202 1.0701 -0.0666 -0.0533 0.0374 416 GLU B CD 14976 O OE1 . GLU B 384 ? 1.1070 0.5444 1.0612 -0.0762 -0.0566 0.0354 416 GLU B OE1 14977 O OE2 . GLU B 384 ? 1.1728 0.5406 1.1257 -0.0715 -0.0454 0.0486 416 GLU B OE2 14984 N N . HIS B 385 ? 0.8922 0.3644 0.8388 -0.0027 -0.0733 0.0356 417 HIS B N 14985 C CA . HIS B 385 ? 0.8741 0.3477 0.8226 0.0142 -0.0748 0.0562 417 HIS B CA 14986 C C . HIS B 385 ? 0.8217 0.3131 0.7740 0.0320 -0.0778 0.0509 417 HIS B C 14987 O O . HIS B 385 ? 0.8347 0.3232 0.7936 0.0482 -0.0781 0.0646 417 HIS B O 14988 C CB . HIS B 385 ? 0.8742 0.3708 0.8178 0.0081 -0.0796 0.0741 417 HIS B CB 14989 C CG . HIS B 385 ? 0.8857 0.3633 0.8247 -0.0078 -0.0746 0.0835 417 HIS B CG 14990 N ND1 . HIS B 385 ? 0.9270 0.3753 0.8639 -0.0038 -0.0712 0.1037 417 HIS B ND1 14991 C CD2 . HIS B 385 ? 0.8653 0.3486 0.8022 -0.0278 -0.0717 0.0762 417 HIS B CD2 14992 C CE1 . HIS B 385 ? 0.9389 0.3741 0.8704 -0.0212 -0.0656 0.1085 417 HIS B CE1 14993 N NE2 . HIS B 385 ? 0.9002 0.3573 0.8331 -0.0363 -0.0653 0.0917 417 HIS B NE2 15001 N N . GLY B 386 ? 0.8125 0.3227 0.7615 0.0290 -0.0800 0.0316 418 GLY B N 15002 C CA . GLY B 386 ? 0.7966 0.3249 0.7475 0.0441 -0.0816 0.0265 418 GLY B CA 15003 C C . GLY B 386 ? 0.7553 0.3186 0.7086 0.0480 -0.0888 0.0399 418 GLY B C 15004 O O . GLY B 386 ? 0.7632 0.3326 0.7151 0.0416 -0.0922 0.0551 418 GLY B O 15008 N N . ILE B 387 ? 0.7537 0.3387 0.7089 0.0581 -0.0906 0.0342 419 ILE B N 15009 C CA . ILE B 387 ? 0.7133 0.3320 0.6707 0.0606 -0.0976 0.0443 419 ILE B CA 15010 C C . ILE B 387 ? 0.7328 0.3509 0.7000 0.0711 -0.1005 0.0661 419 ILE B C 15011 O O . ILE B 387 ? 0.7428 0.3793 0.7073 0.0669 -0.1076 0.0789 419 ILE B O 15012 C CB . ILE B 387 ? 0.6864 0.3261 0.6449 0.0689 -0.0978 0.0331 419 ILE B CB 15013 C CG1 . ILE B 387 ? 0.7012 0.3421 0.6484 0.0598 -0.0970 0.0123 419 ILE B CG1 15014 C CG2 . ILE B 387 ? 0.6584 0.3315 0.6197 0.0701 -0.1050 0.0429 419 ILE B CG2 15015 C CD1 . ILE B 387 ? 0.7011 0.3650 0.6425 0.0453 -0.1031 0.0098 419 ILE B CD1 15027 N N . THR B 388 ? 0.7472 0.3442 0.7252 0.0852 -0.0952 0.0701 420 THR B N 15028 C CA . THR B 388 ? 0.7422 0.3404 0.7336 0.0978 -0.0990 0.0910 420 THR B CA 15029 C C . THR B 388 ? 0.7895 0.3794 0.7735 0.0892 -0.1045 0.1087 420 THR B C 15030 O O . THR B 388 ? 0.7708 0.3800 0.7551 0.0905 -0.1137 0.1244 420 THR B O 15031 C CB . THR B 388 ? 0.7630 0.3406 0.7690 0.1131 -0.0879 0.0910 420 THR B CB 15032 O OG1 . THR B 388 ? 0.7807 0.3653 0.7912 0.1212 -0.0812 0.0752 420 THR B OG1 15033 C CG2 . THR B 388 ? 0.7219 0.3128 0.7438 0.1253 -0.0887 0.1117 420 THR B CG2 15041 N N . GLN B 389 ? 0.8828 0.4428 0.8588 0.0799 -0.0985 0.1062 421 GLN B N 15042 C CA . GLN B 389 ? 0.9460 0.4939 0.9125 0.0703 -0.1011 0.1228 421 GLN B CA 15043 C C . GLN B 389 ? 0.9099 0.4867 0.8629 0.0564 -0.1077 0.1246 421 GLN B C 15044 O O . GLN B 389 ? 0.9343 0.5153 0.8791 0.0538 -0.1137 0.1428 421 GLN B O 15045 C CB . GLN B 389 ? 0.9850 0.4970 0.9461 0.0596 -0.0918 0.1161 421 GLN B CB 15046 C CG . GLN B 389 ? 1.0430 0.5361 0.9947 0.0508 -0.0918 0.1350 421 GLN B CG 15047 C CD . GLN B 389 ? 1.0856 0.5740 1.0452 0.0662 -0.0904 0.1552 421 GLN B CD 15048 O OE1 . GLN B 389 ? 1.0803 0.5859 1.0344 0.0683 -0.0979 0.1728 421 GLN B OE1 15049 N NE2 . GLN B 389 ? 1.1117 0.5786 1.0832 0.0771 -0.0795 0.1516 421 GLN B NE2 15058 N N . PHE B 390 ? 0.8353 0.4307 0.7847 0.0478 -0.1064 0.1056 422 PHE B N 15059 C CA . PHE B 390 ? 0.7908 0.4137 0.7291 0.0354 -0.1108 0.1043 422 PHE B CA 15060 C C . PHE B 390 ? 0.7513 0.3995 0.6891 0.0428 -0.1205 0.1175 422 PHE B C 15061 O O . PHE B 390 ? 0.7690 0.4265 0.6939 0.0347 -0.1248 0.1285 422 PHE B O 15062 C CB . PHE B 390 ? 0.7588 0.3986 0.6975 0.0294 -0.1088 0.0817 422 PHE B CB 15063 C CG . PHE B 390 ? 0.7431 0.3803 0.6751 0.0113 -0.1047 0.0726 422 PHE B CG 15064 C CD1 . PHE B 390 ? 0.7689 0.3786 0.7034 0.0046 -0.0982 0.0653 422 PHE B CD1 15065 C CD2 . PHE B 390 ? 0.7161 0.3786 0.6412 0.0007 -0.1067 0.0708 422 PHE B CD2 15066 C CE1 . PHE B 390 ? 0.7858 0.3957 0.7185 -0.0129 -0.0946 0.0568 422 PHE B CE1 15067 C CE2 . PHE B 390 ? 0.7256 0.3882 0.6490 -0.0156 -0.1020 0.0626 422 PHE B CE2 15068 C CZ . PHE B 390 ? 0.7643 0.4018 0.6928 -0.0226 -0.0963 0.0558 422 PHE B CZ 15078 N N . VAL B 391 ? 0.7123 0.3712 0.6639 0.0578 -0.1233 0.1160 423 VAL B N 15079 C CA . VAL B 391 ? 0.6590 0.3434 0.6143 0.0649 -0.1333 0.1271 423 VAL B CA 15080 C C . VAL B 391 ? 0.6874 0.3609 0.6415 0.0697 -0.1402 0.1508 423 VAL B C 15081 O O . VAL B 391 ? 0.7143 0.4045 0.6587 0.0664 -0.1499 0.1624 423 VAL B O 15082 C CB . VAL B 391 ? 0.6645 0.3615 0.6390 0.0798 -0.1329 0.1203 423 VAL B CB 15083 C CG1 . VAL B 391 ? 0.6643 0.3878 0.6470 0.0866 -0.1440 0.1326 423 VAL B CG1 15084 C CG2 . VAL B 391 ? 0.6477 0.3559 0.6193 0.0752 -0.1272 0.0985 423 VAL B CG2 15094 N N . GLU B 392 ? 0.7314 0.3757 0.6937 0.0778 -0.1355 0.1577 424 GLU B N 15095 C CA . GLU B 392 ? 0.7712 0.4111 0.7331 0.0828 -0.1364 0.1772 424 GLU B CA 15096 C C . GLU B 392 ? 0.7821 0.4123 0.7185 0.0676 -0.1399 0.1885 424 GLU B C 15097 O O . GLU B 392 ? 0.8031 0.4445 0.7309 0.0684 -0.1462 0.2039 424 GLU B O 15098 C CB . GLU B 392 ? 0.7764 0.3879 0.7507 0.0929 -0.1252 0.1786 424 GLU B CB 15099 C CG . GLU B 392 ? 0.7546 0.3758 0.7531 0.1103 -0.1201 0.1720 424 GLU B CG 15100 C CD . GLU B 392 ? 0.8454 0.4362 0.8531 0.1207 -0.1078 0.1737 424 GLU B CD 15101 O OE1 . GLU B 392 ? 0.8557 0.4174 0.8520 0.1138 -0.1034 0.1795 424 GLU B OE1 15102 O OE2 . GLU B 392 ? 0.8839 0.4786 0.9092 0.1356 -0.1014 0.1690 424 GLU B OE2 15109 N N . SER B 393 ? 0.7564 0.3685 0.6807 0.0531 -0.1339 0.1791 425 SER B N 15110 C CA . SER B 393 ? 0.7653 0.3691 0.6665 0.0369 -0.1318 0.1872 425 SER B CA 15111 C C . SER B 393 ? 0.7544 0.3895 0.6400 0.0274 -0.1377 0.1852 425 SER B C 15112 O O . SER B 393 ? 0.8062 0.4409 0.6715 0.0215 -0.1423 0.2006 425 SER B O 15113 C CB . SER B 393 ? 0.7955 0.3795 0.6955 0.0235 -0.1184 0.1731 425 SER B CB 15114 O OG . SER B 393 ? 0.8218 0.3731 0.7337 0.0309 -0.1123 0.1740 425 SER B OG 15120 N N . PHE B 394 ? 0.7667 0.4268 0.6598 0.0260 -0.1370 0.1663 426 PHE B N 15121 C CA . PHE B 394 ? 0.7964 0.4847 0.6762 0.0174 -0.1411 0.1620 426 PHE B CA 15122 C C . PHE B 394 ? 0.8254 0.5310 0.7014 0.0254 -0.1551 0.1759 426 PHE B C 15123 O O . PHE B 394 ? 0.8627 0.5807 0.7185 0.0168 -0.1596 0.1808 426 PHE B O 15124 C CB . PHE B 394 ? 0.7844 0.4932 0.6749 0.0159 -0.1373 0.1391 426 PHE B CB 15125 C CG . PHE B 394 ? 0.8045 0.5061 0.6939 0.0032 -0.1263 0.1243 426 PHE B CG 15126 C CD1 . PHE B 394 ? 0.8494 0.5281 0.7304 -0.0075 -0.1190 0.1307 426 PHE B CD1 15127 C CD2 . PHE B 394 ? 0.8071 0.5253 0.7049 0.0016 -0.1236 0.1044 426 PHE B CD2 15128 C CE1 . PHE B 394 ? 0.8704 0.5453 0.7546 -0.0200 -0.1096 0.1166 426 PHE B CE1 15129 C CE2 . PHE B 394 ? 0.8106 0.5249 0.7101 -0.0098 -0.1156 0.0909 426 PHE B CE2 15130 C CZ . PHE B 394 ? 0.8518 0.5457 0.7461 -0.0210 -0.1087 0.0965 426 PHE B CZ 15140 N N . THR B 395 ? 0.7917 0.4984 0.6876 0.0416 -0.1617 0.1815 427 THR B N 15141 C CA . THR B 395 ? 0.7488 0.4797 0.6486 0.0493 -0.1726 0.1910 427 THR B CA 15142 C C . THR B 395 ? 0.7962 0.5215 0.6762 0.0456 -0.1760 0.2087 427 THR B C 15143 O O . THR B 395 ? 0.7981 0.5448 0.6679 0.0437 -0.1844 0.2132 427 THR B O 15144 C CB . THR B 395 ? 0.7441 0.4830 0.6751 0.0672 -0.1715 0.1904 427 THR B CB 15145 O OG1 . THR B 395 ? 0.7562 0.5020 0.7030 0.0709 -0.1677 0.1737 427 THR B OG1 15146 C CG2 . THR B 395 ? 0.7210 0.4881 0.6590 0.0740 -0.1809 0.1986 427 THR B CG2 15154 N N . ARG B 396 ? 0.8646 0.5594 0.7378 0.0441 -0.1691 0.2178 428 ARG B N 15155 C CA . ARG B 396 ? 0.8994 0.5844 0.7544 0.0431 -0.1708 0.2361 428 ARG B CA 15156 C C . ARG B 396 ? 0.9017 0.5743 0.7225 0.0248 -0.1673 0.2403 428 ARG B C 15157 O O . ARG B 396 ? 0.9427 0.6118 0.7422 0.0222 -0.1695 0.2544 428 ARG B O 15158 C CB . ARG B 396 ? 0.9406 0.5980 0.8078 0.0531 -0.1636 0.2453 428 ARG B CB 15159 C CG . ARG B 396 ? 0.9589 0.6280 0.8552 0.0728 -0.1666 0.2466 428 ARG B CG 15160 C CD . ARG B 396 ? 0.9991 0.6371 0.9056 0.0826 -0.1573 0.2543 428 ARG B CD 15161 N NE . ARG B 396 ? 1.0068 0.6201 0.9191 0.0769 -0.1455 0.2417 428 ARG B NE 15162 C CZ . ARG B 396 ? 1.0225 0.6004 0.9294 0.0731 -0.1350 0.2460 428 ARG B CZ 15163 N NH1 . ARG B 396 ? 1.0853 0.6466 0.9797 0.0752 -0.1338 0.2643 428 ARG B NH1 15164 N NH2 . ARG B 396 ? 0.9967 0.5548 0.9101 0.0667 -0.1256 0.2314 428 ARG B NH2 15178 N N . GLN B 397 ? 0.8710 0.5363 0.6856 0.0122 -0.1613 0.2285 429 GLN B N 15179 C CA . GLN B 397 ? 0.8860 0.5409 0.6703 -0.0061 -0.1542 0.2310 429 GLN B CA 15180 C C . GLN B 397 ? 0.8636 0.5458 0.6286 -0.0134 -0.1601 0.2262 429 GLN B C 15181 O O . GLN B 397 ? 0.8505 0.5578 0.6286 -0.0123 -0.1613 0.2091 429 GLN B O 15182 C CB . GLN B 397 ? 0.8826 0.5310 0.6778 -0.0166 -0.1372 0.2124 429 GLN B CB 15183 C CG . GLN B 397 ? 0.9012 0.5446 0.6721 -0.0353 -0.1254 0.2125 429 GLN B CG 15184 C CD . GLN B 397 ? 0.9040 0.5354 0.6882 -0.0460 -0.1092 0.1990 429 GLN B CD 15185 O OE1 . GLN B 397 ? 0.9011 0.5297 0.7106 -0.0403 -0.1075 0.1866 429 GLN B OE1 15186 N NE2 . GLN B 397 ? 0.9023 0.5266 0.6693 -0.0622 -0.0969 0.2011 429 GLN B NE2 15195 N N . ILE B 398 ? 0.8667 0.6180 0.6432 -0.0554 -0.1776 0.2061 430 ILE B N 15196 C CA . ILE B 398 ? 0.8127 0.5804 0.5691 -0.0601 -0.1745 0.2021 430 ILE B CA 15197 C C . ILE B 398 ? 0.7947 0.5758 0.5484 -0.0694 -0.1556 0.1925 430 ILE B C 15198 O O . ILE B 398 ? 0.7534 0.5268 0.5095 -0.0767 -0.1457 0.1955 430 ILE B O 15199 C CB . ILE B 398 ? 0.8364 0.5906 0.5582 -0.0660 -0.1825 0.2186 430 ILE B CB 15200 C CG1 . ILE B 398 ? 0.8558 0.6243 0.5542 -0.0692 -0.1819 0.2139 430 ILE B CG1 15201 C CG2 . ILE B 398 ? 0.8575 0.5956 0.5624 -0.0778 -0.1730 0.2306 430 ILE B CG2 15202 C CD1 . ILE B 398 ? 0.8691 0.6491 0.5790 -0.0587 -0.1962 0.2073 430 ILE B CD1 15214 N N . ALA B 399 ? 0.8331 0.6339 0.5830 -0.0692 -0.1512 0.1810 431 ALA B N 15215 C CA . ALA B 399 ? 0.8397 0.6543 0.5852 -0.0774 -0.1338 0.1718 431 ALA B CA 15216 C C . ALA B 399 ? 0.8977 0.7119 0.6071 -0.0863 -0.1294 0.1786 431 ALA B C 15217 O O . ALA B 399 ? 0.9174 0.7231 0.6051 -0.0851 -0.1414 0.1877 431 ALA B O 15218 C CB . ALA B 399 ? 0.7976 0.6332 0.5625 -0.0712 -0.1306 0.1539 431 ALA B CB 15224 N N . GLY B 400 ? 0.9270 0.7502 0.6297 -0.0949 -0.1122 0.1740 432 GLY B N 15225 C CA . GLY B 400 ? 0.9583 0.7811 0.6259 -0.1031 -0.1048 0.1794 432 GLY B CA 15226 C C . GLY B 400 ? 0.9220 0.7584 0.5766 -0.0995 -0.1074 0.1685 432 GLY B C 15227 O O . GLY B 400 ? 0.9085 0.7584 0.5851 -0.0922 -0.1110 0.1551 432 GLY B O 15231 N N . ARG B 401 ? 0.9148 0.7462 0.5320 -0.1049 -0.1056 0.1744 433 ARG B N 15232 C CA . ARG B 401 ? 0.9003 0.7418 0.4998 -0.1027 -0.1079 0.1643 433 ARG B CA 15233 C C . ARG B 401 ? 0.8986 0.7559 0.4986 -0.1071 -0.0876 0.1518 433 ARG B C 15234 O O . ARG B 401 ? 0.8859 0.7419 0.4790 -0.1150 -0.0712 0.1568 433 ARG B O 15235 C CB . ARG B 401 ? 0.9253 0.7515 0.4810 -0.1059 -0.1165 0.1760 433 ARG B CB 15236 C CG . ARG B 401 ? 0.9162 0.7489 0.4500 -0.1037 -0.1219 0.1661 433 ARG B CG 15237 C CD . ARG B 401 ? 0.9934 0.8078 0.4816 -0.1069 -0.1324 0.1787 433 ARG B CD 15238 N NE . ARG B 401 ? 1.0129 0.8296 0.4870 -0.1023 -0.1479 0.1711 433 ARG B NE 15239 C CZ . ARG B 401 ? 1.0523 0.8534 0.4894 -0.1032 -0.1629 0.1801 433 ARG B CZ 15240 N NH1 . ARG B 401 ? 1.1025 0.8839 0.5113 -0.1083 -0.1637 0.1974 433 ARG B NH1 15241 N NH2 . ARG B 401 ? 1.0644 0.8687 0.4926 -0.0993 -0.1779 0.1719 433 ARG B NH2 15255 N N . VAL B 402 ? 0.9141 0.7866 0.5235 -0.1020 -0.0886 0.1361 434 VAL B N 15256 C CA . VAL B 402 ? 0.9228 0.8115 0.5396 -0.1043 -0.0706 0.1226 434 VAL B CA 15257 C C . VAL B 402 ? 0.9585 0.8470 0.5368 -0.1089 -0.0615 0.1204 434 VAL B C 15258 O O . VAL B 402 ? 1.0079 0.9036 0.5829 -0.1141 -0.0422 0.1169 434 VAL B O 15259 C CB . VAL B 402 ? 0.8621 0.7666 0.5094 -0.0965 -0.0751 0.1063 434 VAL B CB 15260 C CG1 . VAL B 402 ? 0.8520 0.7724 0.5062 -0.0984 -0.0576 0.0923 434 VAL B CG1 15261 C CG2 . VAL B 402 ? 0.8135 0.7176 0.4971 -0.0917 -0.0812 0.1076 434 VAL B CG2 15271 N N . ALA B 403 ? 0.9088 0.7888 0.4586 -0.1069 -0.0754 0.1223 435 ALA B N 15272 C CA . ALA B 403 ? 0.9134 0.7892 0.4212 -0.1108 -0.0685 0.1205 435 ALA B CA 15273 C C . ALA B 403 ? 0.9816 0.8379 0.4526 -0.1173 -0.0674 0.1385 435 ALA B C 15274 O O . ALA B 403 ? 1.0062 0.8510 0.4826 -0.1175 -0.0782 0.1521 435 ALA B O 15275 C CB . ALA B 403 ? 0.9252 0.8013 0.4199 -0.1055 -0.0849 0.1115 435 ALA B CB 15281 N N . GLY B 404 ? 0.9865 0.8385 0.4197 -0.1224 -0.0538 0.1387 436 GLY B N 15282 C CA . GLY B 404 ? 1.0236 0.8565 0.4168 -0.1290 -0.0507 0.1556 436 GLY B CA 15283 C C . GLY B 404 ? 1.0312 0.8669 0.4258 -0.1369 -0.0254 0.1622 436 GLY B C 15284 O O . GLY B 404 ? 1.0740 0.8950 0.4344 -0.1433 -0.0182 0.1762 436 GLY B O 15288 N N . GLY B 405 ? 0.9831 0.8376 0.4177 -0.1366 -0.0121 0.1527 437 GLY B N 15289 C CA . GLY B 405 ? 0.9314 0.7922 0.3740 -0.1440 0.0121 0.1575 437 GLY B CA 15290 C C . GLY B 405 ? 0.9724 0.8209 0.4216 -0.1504 0.0117 0.1764 437 GLY B C 15291 O O . GLY B 405 ? 0.9361 0.7682 0.3760 -0.1491 -0.0068 0.1875 437 GLY B O 15295 N N . ARG B 406 ? 1.0621 0.9188 0.5291 -0.1573 0.0320 0.1802 438 ARG B N 15296 C CA . ARG B 406 ? 1.1074 0.9529 0.5817 -0.1651 0.0347 0.1983 438 ARG B CA 15297 C C . ARG B 406 ? 1.1105 0.9472 0.6107 -0.1610 0.0130 0.2028 438 ARG B C 15298 O O . ARG B 406 ? 1.1364 0.9530 0.6190 -0.1626 0.0009 0.2181 438 ARG B O 15299 C CB . ARG B 406 ? 1.1409 0.9668 0.5658 -0.1716 0.0391 0.2153 438 ARG B CB 15300 C CG . ARG B 406 ? 1.1623 0.9958 0.5638 -0.1770 0.0653 0.2138 438 ARG B CG 15301 C CD . ARG B 406 ? 1.2325 1.0451 0.5784 -0.1820 0.0689 0.2289 438 ARG B CD 15302 N NE . ARG B 406 ? 1.2370 1.0599 0.5666 -0.1826 0.0943 0.2231 438 ARG B NE 15303 C CZ . ARG B 406 ? 1.2751 1.0887 0.5738 -0.1823 0.1042 0.2317 438 ARG B CZ 15304 N NH1 . ARG B 406 ? 1.2995 1.0926 0.5784 -0.1827 0.0908 0.2468 438 ARG B NH1 15305 N NH2 . ARG B 406 ? 1.3034 1.1284 0.5918 -0.1812 0.1278 0.2252 438 ARG B NH2 15319 N N . ASN B 407 ? 1.0718 0.9225 0.6130 -0.1553 0.0084 0.1895 439 ASN B N 15320 C CA . ASN B 407 ? 1.0301 0.8733 0.5987 -0.1507 -0.0096 0.1923 439 ASN B CA 15321 C C . ASN B 407 ? 0.9780 0.8362 0.5933 -0.1488 -0.0055 0.1810 439 ASN B C 15322 O O . ASN B 407 ? 0.9984 0.8542 0.6380 -0.1423 -0.0199 0.1773 439 ASN B O 15323 C CB . ASN B 407 ? 1.0124 0.8506 0.5718 -0.1408 -0.0315 0.1874 439 ASN B CB 15324 C CG . ASN B 407 ? 0.9959 0.8185 0.5684 -0.1369 -0.0506 0.1973 439 ASN B CG 15325 O OD1 . ASN B 407 ? 1.0077 0.8166 0.5814 -0.1427 -0.0494 0.2116 439 ASN B OD1 15326 N ND2 . ASN B 407 ? 0.9647 0.7892 0.5481 -0.1270 -0.0682 0.1898 439 ASN B ND2 15333 N N . VAL B 408 ? 0.9146 0.7879 0.5419 -0.1544 0.0143 0.1756 440 VAL B N 15334 C CA . VAL B 408 ? 0.8183 0.7043 0.4886 -0.1543 0.0188 0.1669 440 VAL B CA 15335 C C . VAL B 408 ? 0.8288 0.7041 0.5137 -0.1630 0.0219 0.1813 440 VAL B C 15336 O O . VAL B 408 ? 0.8421 0.7131 0.5109 -0.1725 0.0347 0.1939 440 VAL B O 15337 C CB . VAL B 408 ? 0.7951 0.7033 0.4755 -0.1557 0.0374 0.1540 440 VAL B CB 15338 C CG1 . VAL B 408 ? 0.7719 0.6912 0.4954 -0.1579 0.0427 0.1484 440 VAL B CG1 15339 C CG2 . VAL B 408 ? 0.7789 0.6971 0.4516 -0.1464 0.0323 0.1378 440 VAL B CG2 15349 N N . PRO B 409 ? 0.8637 0.7336 0.5785 -0.1601 0.0105 0.1798 441 PRO B N 15350 C CA . PRO B 409 ? 0.9121 0.7701 0.6411 -0.1689 0.0122 0.1931 441 PRO B CA 15351 C C . PRO B 409 ? 0.9467 0.8199 0.6968 -0.1783 0.0313 0.1919 441 PRO B C 15352 O O . PRO B 409 ? 0.9328 0.8250 0.7030 -0.1750 0.0372 0.1768 441 PRO B O 15353 C CB . PRO B 409 ? 0.9059 0.7554 0.6614 -0.1617 -0.0047 0.1879 441 PRO B CB 15354 C CG . PRO B 409 ? 0.8875 0.7410 0.6362 -0.1492 -0.0166 0.1764 441 PRO B CG 15355 C CD . PRO B 409 ? 0.8747 0.7467 0.6090 -0.1490 -0.0048 0.1672 441 PRO B CD 15363 N N . PRO B 410 ? 0.9914 0.8564 0.7383 -0.1900 0.0406 0.2081 442 PRO B N 15364 C CA . PRO B 410 ? 0.9778 0.8575 0.7480 -0.2000 0.0588 0.2092 442 PRO B CA 15365 C C . PRO B 410 ? 0.9175 0.8085 0.7303 -0.1980 0.0554 0.1961 442 PRO B C 15366 O O . PRO B 410 ? 0.9314 0.8419 0.7648 -0.2022 0.0696 0.1902 442 PRO B O 15367 C CB . PRO B 410 ? 1.0382 0.8999 0.8036 -0.2116 0.0609 0.2302 442 PRO B CB 15368 C CG . PRO B 410 ? 1.0810 0.9237 0.8056 -0.2088 0.0524 0.2408 442 PRO B CG 15369 C CD . PRO B 410 ? 1.0590 0.9006 0.7796 -0.1946 0.0347 0.2273 442 PRO B CD 15377 N N . ALA B 411 ? 0.8677 0.7460 0.6928 -0.1912 0.0368 0.1918 443 ALA B N 15378 C CA . ALA B 411 ? 0.8334 0.7183 0.6950 -0.1887 0.0315 0.1797 443 ALA B CA 15379 C C . ALA B 411 ? 0.8393 0.7475 0.7102 -0.1816 0.0375 0.1612 443 ALA B C 15380 O O . ALA B 411 ? 0.8143 0.7379 0.7120 -0.1852 0.0456 0.1544 443 ALA B O 15381 C CB . ALA B 411 ? 0.8129 0.6780 0.6793 -0.1809 0.0111 0.1779 443 ALA B CB 15387 N N . VAL B 412 ? 0.8624 0.7728 0.7118 -0.1718 0.0326 0.1537 444 VAL B N 15388 C CA . VAL B 412 ? 0.8516 0.7819 0.7068 -0.1645 0.0369 0.1364 444 VAL B CA 15389 C C . VAL B 412 ? 0.8870 0.8315 0.7226 -0.1678 0.0544 0.1366 444 VAL B C 15390 O O . VAL B 412 ? 0.8561 0.8125 0.6836 -0.1608 0.0568 0.1243 444 VAL B O 15391 C CB . VAL B 412 ? 0.8498 0.7754 0.6953 -0.1519 0.0217 0.1269 444 VAL B CB 15392 C CG1 . VAL B 412 ? 0.8453 0.7590 0.7123 -0.1470 0.0067 0.1238 444 VAL B CG1 15393 C CG2 . VAL B 412 ? 0.8829 0.7960 0.6932 -0.1501 0.0161 0.1365 444 VAL B CG2 15403 N N . GLN B 413 ? 0.9198 0.8620 0.7470 -0.1784 0.0669 0.1509 445 GLN B N 15404 C CA . GLN B 413 ? 0.9341 0.8888 0.7425 -0.1821 0.0862 0.1521 445 GLN B CA 15405 C C . GLN B 413 ? 0.9466 0.9256 0.7790 -0.1797 0.0978 0.1369 445 GLN B C 15406 O O . GLN B 413 ? 0.9359 0.9249 0.7530 -0.1734 0.1032 0.1263 445 GLN B O 15407 C CB . GLN B 413 ? 0.9648 0.9141 0.7679 -0.1948 0.0994 0.1704 445 GLN B CB 15408 C CG . GLN B 413 ? 1.0064 0.9689 0.7912 -0.1989 0.1222 0.1724 445 GLN B CG 15409 C CD . GLN B 413 ? 1.0465 1.0023 0.8232 -0.2116 0.1358 0.1923 445 GLN B CD 15410 O OE1 . GLN B 413 ? 1.0432 0.9824 0.8254 -0.2176 0.1266 0.2053 445 GLN B OE1 15411 N NE2 . GLN B 413 ? 1.0570 1.0248 0.8201 -0.2157 0.1583 0.1947 445 GLN B NE2 15420 N N . LYS B 414 ? 0.9699 0.9571 0.8400 -0.1847 0.1004 0.1359 446 LYS B N 15421 C CA . LYS B 414 ? 0.9660 0.9758 0.8640 -0.1827 0.1096 0.1224 446 LYS B CA 15422 C C . LYS B 414 ? 0.9145 0.9301 0.8093 -0.1703 0.1010 0.1045 446 LYS B C 15423 O O . LYS B 414 ? 0.9582 0.9902 0.8527 -0.1665 0.1119 0.0941 446 LYS B O 15424 C CB . LYS B 414 ? 0.9683 0.9809 0.9079 -0.1881 0.1054 0.1229 446 LYS B CB 15425 C CG . LYS B 414 ? 0.9804 1.0085 0.9436 -0.1990 0.1236 0.1300 446 LYS B CG 15426 C CD . LYS B 414 ? 0.9833 1.0238 0.9910 -0.2000 0.1199 0.1214 446 LYS B CD 15427 C CE . LYS B 414 ? 0.9673 0.9903 0.9869 -0.1972 0.0974 0.1184 446 LYS B CE 15428 N NZ . LYS B 414 ? 0.9400 0.9721 1.0007 -0.1999 0.0932 0.1120 446 LYS B NZ 15442 N N . VAL B 415 ? 0.8218 0.8238 0.7155 -0.1638 0.0817 0.1012 447 VAL B N 15443 C CA . VAL B 415 ? 0.7533 0.7588 0.6442 -0.1524 0.0722 0.0858 447 VAL B CA 15444 C C . VAL B 415 ? 0.7803 0.7899 0.6389 -0.1482 0.0785 0.0820 447 VAL B C 15445 O O . VAL B 415 ? 0.7529 0.7752 0.6137 -0.1422 0.0820 0.0683 447 VAL B O 15446 C CB . VAL B 415 ? 0.7498 0.7377 0.6391 -0.1465 0.0518 0.0863 447 VAL B CB 15447 C CG1 . VAL B 415 ? 0.7296 0.7194 0.6066 -0.1354 0.0430 0.0741 447 VAL B CG1 15448 C CG2 . VAL B 415 ? 0.7489 0.7338 0.6709 -0.1475 0.0442 0.0838 447 VAL B CG2 15458 N N . SER B 416 ? 0.8575 0.8544 0.6847 -0.1515 0.0789 0.0942 448 SER B N 15459 C CA . SER B 416 ? 0.8831 0.8802 0.6747 -0.1483 0.0837 0.0919 448 SER B CA 15460 C C . SER B 416 ? 0.8526 0.8676 0.6458 -0.1504 0.1046 0.0857 448 SER B C 15461 O O . SER B 416 ? 0.8159 0.8378 0.5948 -0.1443 0.1078 0.0742 448 SER B O 15462 C CB . SER B 416 ? 0.9225 0.9018 0.6802 -0.1532 0.0818 0.1082 448 SER B CB 15463 O OG . SER B 416 ? 0.9541 0.9271 0.6771 -0.1474 0.0755 0.1047 448 SER B OG 15469 N N . GLN B 417 ? 0.8386 0.8611 0.6506 -0.1589 0.1188 0.0933 449 GLN B N 15470 C CA . GLN B 417 ? 0.8132 0.8545 0.6329 -0.1608 0.1401 0.0882 449 GLN B CA 15471 C C . GLN B 417 ? 0.7882 0.8458 0.6375 -0.1537 0.1384 0.0706 449 GLN B C 15472 O O . GLN B 417 ? 0.7721 0.8426 0.6176 -0.1498 0.1505 0.0605 449 GLN B O 15473 C CB . GLN B 417 ? 0.8026 0.8493 0.6417 -0.1720 0.1546 0.1015 449 GLN B CB 15474 C CG . GLN B 417 ? 0.8408 0.9048 0.6792 -0.1747 0.1798 0.1003 449 GLN B CG 15475 C CD . GLN B 417 ? 0.8599 0.9345 0.7297 -0.1855 0.1940 0.1115 449 GLN B CD 15476 O OE1 . GLN B 417 ? 0.8734 0.9678 0.7625 -0.1865 0.2121 0.1073 449 GLN B OE1 15477 N NE2 . GLN B 417 ? 0.8600 0.9213 0.7364 -0.1936 0.1857 0.1259 449 GLN B NE2 15486 N N . ALA B 418 ? 0.7905 0.8461 0.6680 -0.1519 0.1235 0.0671 450 ALA B N 15487 C CA . ALA B 418 ? 0.7837 0.8521 0.6884 -0.1453 0.1198 0.0514 450 ALA B CA 15488 C C . ALA B 418 ? 0.8129 0.8812 0.6964 -0.1353 0.1144 0.0384 450 ALA B C 15489 O O . ALA B 418 ? 0.8112 0.8929 0.7059 -0.1302 0.1197 0.0253 450 ALA B O 15490 C CB . ALA B 418 ? 0.7657 0.8274 0.6974 -0.1449 0.1033 0.0510 450 ALA B CB 15496 N N . SER B 419 ? 0.7979 0.8507 0.6516 -0.1329 0.1032 0.0423 451 SER B N 15497 C CA . SER B 419 ? 0.7346 0.7854 0.5669 -0.1245 0.0960 0.0315 451 SER B CA 15498 C C . SER B 419 ? 0.7489 0.8094 0.5634 -0.1233 0.1124 0.0247 451 SER B C 15499 O O . SER B 419 ? 0.7460 0.8153 0.5661 -0.1168 0.1130 0.0105 451 SER B O 15500 C CB . SER B 419 ? 0.7797 0.8122 0.5823 -0.1236 0.0823 0.0398 451 SER B CB 15501 O OG . SER B 419 ? 0.8176 0.8466 0.6226 -0.1156 0.0657 0.0310 451 SER B OG 15507 N N . ILE B 420 ? 0.7598 0.8174 0.5522 -0.1294 0.1260 0.0350 452 ILE B N 15508 C CA . ILE B 420 ? 0.7521 0.8163 0.5222 -0.1282 0.1432 0.0297 452 ILE B CA 15509 C C . ILE B 420 ? 0.7366 0.8213 0.5381 -0.1265 0.1579 0.0196 452 ILE B C 15510 O O . ILE B 420 ? 0.7010 0.7923 0.4956 -0.1202 0.1635 0.0065 452 ILE B O 15511 C CB . ILE B 420 ? 0.8252 0.8820 0.5668 -0.1359 0.1570 0.0447 452 ILE B CB 15512 C CG1 . ILE B 420 ? 0.8551 0.8905 0.5660 -0.1375 0.1412 0.0559 452 ILE B CG1 15513 C CG2 . ILE B 420 ? 0.8574 0.9190 0.5716 -0.1336 0.1756 0.0382 452 ILE B CG2 15514 C CD1 . ILE B 420 ? 0.8966 0.9218 0.5775 -0.1454 0.1527 0.0722 452 ILE B CD1 15526 N N . ASP B 421 ? 0.7704 0.8644 0.6069 -0.1323 0.1633 0.0258 453 ASP B N 15527 C CA . ASP B 421 ? 0.7525 0.8668 0.6231 -0.1314 0.1765 0.0179 453 ASP B CA 15528 C C . ASP B 421 ? 0.7237 0.8441 0.6126 -0.1225 0.1656 0.0014 453 ASP B C 15529 O O . ASP B 421 ? 0.7589 0.8915 0.6542 -0.1174 0.1759 -0.0100 453 ASP B O 15530 C CB . ASP B 421 ? 0.7551 0.8764 0.6622 -0.1399 0.1796 0.0284 453 ASP B CB 15531 C CG . ASP B 421 ? 0.7831 0.9041 0.6792 -0.1493 0.1966 0.0441 453 ASP B CG 15532 O OD1 . ASP B 421 ? 0.8101 0.9371 0.6868 -0.1486 0.2154 0.0431 453 ASP B OD1 15533 O OD2 . ASP B 421 ? 0.8092 0.9229 0.7153 -0.1574 0.1915 0.0575 453 ASP B OD2 15538 N N . GLN B 422 ? 0.6962 0.8073 0.5931 -0.1203 0.1454 0.0002 454 GLN B N 15539 C CA . GLN B 422 ? 0.6693 0.7844 0.5824 -0.1123 0.1343 -0.0142 454 GLN B CA 15540 C C . GLN B 422 ? 0.6619 0.7737 0.5464 -0.1049 0.1333 -0.0252 454 GLN B C 15541 O O . GLN B 422 ? 0.6467 0.7657 0.5428 -0.0983 0.1316 -0.0384 454 GLN B O 15542 C CB . GLN B 422 ? 0.6540 0.7581 0.5782 -0.1115 0.1141 -0.0119 454 GLN B CB 15543 C CG . GLN B 422 ? 0.6387 0.7454 0.5953 -0.1177 0.1127 -0.0045 454 GLN B CG 15544 C CD . GLN B 422 ? 0.6505 0.7425 0.6115 -0.1170 0.0937 -0.0011 454 GLN B CD 15545 O OE1 . GLN B 422 ? 0.6755 0.7593 0.6234 -0.1104 0.0816 -0.0066 454 GLN B OE1 15546 N NE2 . GLN B 422 ? 0.6542 0.7427 0.6345 -0.1236 0.0914 0.0080 454 GLN B NE2 15555 N N . SER B 423 ? 0.7007 0.8007 0.5474 -0.1062 0.1335 -0.0194 455 SER B N 15556 C CA . SER B 423 ? 0.7081 0.8030 0.5243 -0.1002 0.1319 -0.0292 455 SER B CA 15557 C C . SER B 423 ? 0.6859 0.7925 0.5001 -0.0977 0.1513 -0.0381 455 SER B C 15558 O O . SER B 423 ? 0.6666 0.7775 0.4838 -0.0908 0.1501 -0.0521 455 SER B O 15559 C CB . SER B 423 ? 0.7489 0.8274 0.5238 -0.1029 0.1272 -0.0198 455 SER B CB 15560 O OG . SER B 423 ? 0.7781 0.8459 0.5564 -0.1050 0.1104 -0.0106 455 SER B OG 15566 N N . ARG B 424 ? 0.6938 0.8052 0.5032 -0.1032 0.1697 -0.0295 456 ARG B N 15567 C CA . ARG B 424 ? 0.6835 0.8070 0.4927 -0.1009 0.1911 -0.0363 456 ARG B CA 15568 C C . ARG B 424 ? 0.6328 0.7734 0.4848 -0.0965 0.1934 -0.0470 456 ARG B C 15569 O O . ARG B 424 ? 0.6730 0.8198 0.5243 -0.0897 0.2007 -0.0600 456 ARG B O 15570 C CB . ARG B 424 ? 0.6954 0.8231 0.5005 -0.1086 0.2107 -0.0228 456 ARG B CB 15571 C CG . ARG B 424 ? 0.7390 0.8488 0.4982 -0.1130 0.2106 -0.0116 456 ARG B CG 15572 C CD . ARG B 424 ? 0.7578 0.8703 0.5213 -0.1226 0.2251 0.0054 456 ARG B CD 15573 N NE . ARG B 424 ? 0.8131 0.9090 0.5287 -0.1263 0.2294 0.0158 456 ARG B NE 15574 C CZ . ARG B 424 ? 0.8554 0.9502 0.5638 -0.1348 0.2436 0.0315 456 ARG B CZ 15575 N NH1 . ARG B 424 ? 0.8560 0.9662 0.6045 -0.1408 0.2546 0.0386 456 ARG B NH1 15576 N NH2 . ARG B 424 ? 0.8820 0.9595 0.5430 -0.1376 0.2462 0.0405 456 ARG B NH2 15590 N N . GLN B 425 ? 0.5633 0.7099 0.4513 -0.1003 0.1861 -0.0415 457 GLN B N 15591 C CA . GLN B 425 ? 0.5387 0.6999 0.4685 -0.0969 0.1850 -0.0500 457 GLN B CA 15592 C C . GLN B 425 ? 0.5325 0.6901 0.4597 -0.0879 0.1723 -0.0651 457 GLN B C 15593 O O . GLN B 425 ? 0.5042 0.6731 0.4525 -0.0825 0.1769 -0.0759 457 GLN B O 15594 C CB . GLN B 425 ? 0.5857 0.7479 0.5470 -0.1028 0.1744 -0.0411 457 GLN B CB 15595 C CG . GLN B 425 ? 0.6060 0.7815 0.6103 -0.1002 0.1710 -0.0485 457 GLN B CG 15596 C CD . GLN B 425 ? 0.6096 0.7823 0.6399 -0.1063 0.1588 -0.0400 457 GLN B CD 15597 O OE1 . GLN B 425 ? 0.6251 0.7905 0.6482 -0.1138 0.1585 -0.0269 457 GLN B OE1 15598 N NE2 . GLN B 425 ? 0.5582 0.7352 0.6172 -0.1028 0.1480 -0.0474 457 GLN B NE2 15607 N N . MET B 426 ? 0.5715 0.7136 0.4738 -0.0864 0.1564 -0.0653 458 MET B N 15608 C CA . MET B 426 ? 0.5607 0.6982 0.4594 -0.0788 0.1435 -0.0782 458 MET B CA 15609 C C . MET B 426 ? 0.5727 0.7047 0.4373 -0.0741 0.1493 -0.0871 458 MET B C 15610 O O . MET B 426 ? 0.5621 0.6877 0.4178 -0.0687 0.1380 -0.0968 458 MET B O 15611 C CB . MET B 426 ? 0.5350 0.6597 0.4290 -0.0793 0.1227 -0.0740 458 MET B CB 15612 C CG . MET B 426 ? 0.4972 0.6250 0.4253 -0.0812 0.1139 -0.0700 458 MET B CG 15613 S SD . MET B 426 ? 0.6864 0.7999 0.6110 -0.0789 0.0908 -0.0687 458 MET B SD 15614 C CE . MET B 426 ? 0.4769 0.5771 0.3701 -0.0846 0.0882 -0.0543 458 MET B CE 15624 N N . LYS B 427 ? 0.5755 0.7092 0.4206 -0.0763 0.1670 -0.0837 459 LYS B N 15625 C CA . LYS B 427 ? 0.6353 0.7632 0.4469 -0.0715 0.1749 -0.0931 459 LYS B CA 15626 C C . LYS B 427 ? 0.6531 0.7625 0.4278 -0.0705 0.1587 -0.0944 459 LYS B C 15627 O O . LYS B 427 ? 0.6996 0.8035 0.4596 -0.0648 0.1542 -0.1068 459 LYS B O 15628 C CB . LYS B 427 ? 0.6588 0.7960 0.4895 -0.0636 0.1793 -0.1088 459 LYS B CB 15629 C CG . LYS B 427 ? 0.6526 0.8093 0.5238 -0.0635 0.1937 -0.1088 459 LYS B CG 15630 C CD . LYS B 427 ? 0.6897 0.8539 0.5523 -0.0659 0.2181 -0.1036 459 LYS B CD 15631 C CE . LYS B 427 ? 0.7639 0.9206 0.5943 -0.0585 0.2279 -0.1134 459 LYS B CE 15632 N NZ . LYS B 427 ? 0.7987 0.9627 0.6317 -0.0564 0.2493 -0.1076 459 LYS B NZ 15646 N N . TYR B 428 ? 0.6346 0.7343 0.3955 -0.0762 0.1492 -0.0817 460 TYR B N 15647 C CA . TYR B 428 ? 0.6233 0.7060 0.3498 -0.0757 0.1334 -0.0812 460 TYR B CA 15648 C C . TYR B 428 ? 0.6757 0.7486 0.3582 -0.0744 0.1427 -0.0855 460 TYR B C 15649 O O . TYR B 428 ? 0.7508 0.8265 0.4211 -0.0767 0.1620 -0.0812 460 TYR B O 15650 C CB . TYR B 428 ? 0.6244 0.6987 0.3452 -0.0819 0.1232 -0.0653 460 TYR B CB 15651 C CG . TYR B 428 ? 0.5843 0.6600 0.3352 -0.0817 0.1061 -0.0626 460 TYR B CG 15652 C CD1 . TYR B 428 ? 0.5832 0.6702 0.3705 -0.0780 0.1046 -0.0710 460 TYR B CD1 15653 C CD2 . TYR B 428 ? 0.5896 0.6541 0.3312 -0.0847 0.0916 -0.0516 460 TYR B CD2 15654 C CE1 . TYR B 428 ? 0.5385 0.6249 0.3498 -0.0774 0.0899 -0.0687 460 TYR B CE1 15655 C CE2 . TYR B 428 ? 0.5824 0.6473 0.3501 -0.0836 0.0773 -0.0495 460 TYR B CE2 15656 C CZ . TYR B 428 ? 0.5568 0.6322 0.3581 -0.0801 0.0769 -0.0582 460 TYR B CZ 15657 O OH . TYR B 428 ? 0.5539 0.6280 0.3780 -0.0787 0.0635 -0.0563 460 TYR B OH 15667 N N . GLN B 429 ? 0.6961 0.7569 0.3543 -0.0709 0.1291 -0.0937 461 GLN B N 15668 C CA . GLN B 429 ? 0.7239 0.7707 0.3342 -0.0701 0.1337 -0.0971 461 GLN B CA 15669 C C . GLN B 429 ? 0.7952 0.8291 0.3750 -0.0764 0.1289 -0.0818 461 GLN B C 15670 O O . GLN B 429 ? 0.7746 0.8108 0.3726 -0.0808 0.1219 -0.0694 461 GLN B O 15671 C CB . GLN B 429 ? 0.7030 0.7393 0.3014 -0.0639 0.1172 -0.1094 461 GLN B CB 15672 C CG . GLN B 429 ? 0.6893 0.7330 0.3135 -0.0553 0.1217 -0.1230 461 GLN B CG 15673 C CD . GLN B 429 ? 0.6867 0.7172 0.3009 -0.0486 0.1044 -0.1324 461 GLN B CD 15674 O OE1 . GLN B 429 ? 0.6890 0.7036 0.2705 -0.0483 0.0937 -0.1304 461 GLN B OE1 15675 N NE2 . GLN B 429 ? 0.6530 0.6894 0.2961 -0.0433 0.1009 -0.1421 461 GLN B NE2 15684 N N . SER B 430 ? 0.8631 0.8819 0.3992 -0.0752 0.1308 -0.0819 462 SER B N 15685 C CA . SER B 430 ? 0.8943 0.8995 0.3968 -0.0810 0.1281 -0.0671 462 SER B CA 15686 C C . SER B 430 ? 0.8880 0.8820 0.3813 -0.0839 0.1019 -0.0621 462 SER B C 15687 O O . SER B 430 ? 0.8733 0.8683 0.3814 -0.0801 0.0856 -0.0711 462 SER B O 15688 C CB . SER B 430 ? 0.9554 0.9475 0.4212 -0.0751 0.1352 -0.0680 462 SER B CB 15689 O OG . SER B 430 ? 0.9673 0.9457 0.4130 -0.0693 0.1160 -0.0762 462 SER B OG 15695 N N . PHE B 431 ? 0.8853 0.8691 0.3586 -0.0893 0.0976 -0.0464 463 PHE B N 15696 C CA . PHE B 431 ? 0.8549 0.8276 0.3218 -0.0906 0.0724 -0.0389 463 PHE B CA 15697 C C . PHE B 431 ? 0.8630 0.8223 0.3010 -0.0864 0.0562 -0.0484 463 PHE B C 15698 O O . PHE B 431 ? 0.8388 0.7960 0.2861 -0.0856 0.0349 -0.0508 463 PHE B O 15699 C CB . PHE B 431 ? 0.9087 0.8706 0.3539 -0.0969 0.0727 -0.0202 463 PHE B CB 15700 C CG . PHE B 431 ? 0.9150 0.8643 0.3509 -0.0978 0.0471 -0.0116 463 PHE B CG 15701 C CD1 . PHE B 431 ? 0.8612 0.8179 0.3366 -0.0968 0.0326 -0.0079 463 PHE B CD1 15702 C CD2 . PHE B 431 ? 0.9623 0.8919 0.3497 -0.0994 0.0374 -0.0069 463 PHE B CD2 15703 C CE1 . PHE B 431 ? 0.8475 0.7937 0.3168 -0.0970 0.0099 0.0003 463 PHE B CE1 15704 C CE2 . PHE B 431 ? 0.9544 0.8731 0.3355 -0.1000 0.0130 0.0015 463 PHE B CE2 15705 C CZ . PHE B 431 ? 0.8882 0.8160 0.3118 -0.0986 -0.0004 0.0052 463 PHE B CZ 15715 N N . ASN B 432 ? 0.9050 0.8565 0.3171 -0.0811 0.0652 -0.0527 464 ASN B N 15716 C CA . ASN B 432 ? 0.8946 0.8347 0.2875 -0.0744 0.0497 -0.0615 464 ASN B CA 15717 C C . ASN B 432 ? 0.8679 0.8163 0.2876 -0.0686 0.0445 -0.0778 464 ASN B C 15718 O O . ASN B 432 ? 0.8220 0.7638 0.2387 -0.0650 0.0254 -0.0839 464 ASN B O 15719 C CB . ASN B 432 ? 0.9139 0.8447 0.2717 -0.0701 0.0622 -0.0625 464 ASN B CB 15720 C CG . ASN B 432 ? 0.9458 0.8594 0.2665 -0.0718 0.0487 -0.0523 464 ASN B CG 15721 O OD1 . ASN B 432 ? 0.9503 0.8580 0.2721 -0.0752 0.0275 -0.0455 464 ASN B OD1 15722 N ND2 . ASN B 432 ? 0.9750 0.8808 0.2633 -0.0692 0.0606 -0.0513 464 ASN B ND2 15729 N N . GLU B 433 ? 0.9107 0.8739 0.3583 -0.0676 0.0613 -0.0842 465 GLU B N 15730 C CA . GLU B 433 ? 0.9142 0.8851 0.3893 -0.0618 0.0572 -0.0987 465 GLU B CA 15731 C C . GLU B 433 ? 0.9147 0.8902 0.4149 -0.0649 0.0376 -0.0982 465 GLU B C 15732 O O . GLU B 433 ? 0.9012 0.8764 0.4153 -0.0602 0.0252 -0.1078 465 GLU B O 15733 C CB . GLU B 433 ? 0.8816 0.8681 0.3833 -0.0599 0.0796 -0.1046 465 GLU B CB 15734 C CG . GLU B 433 ? 0.9198 0.9032 0.4050 -0.0528 0.0968 -0.1107 465 GLU B CG 15735 C CD . GLU B 433 ? 0.9633 0.9339 0.4310 -0.0446 0.0847 -0.1219 465 GLU B CD 15736 O OE1 . GLU B 433 ? 0.9604 0.9335 0.4506 -0.0407 0.0751 -0.1317 465 GLU B OE1 15737 O OE2 . GLU B 433 ? 1.0016 0.9600 0.4333 -0.0423 0.0843 -0.1205 465 GLU B OE2 15744 N N . TYR B 434 ? 0.8902 0.8695 0.3963 -0.0725 0.0349 -0.0863 466 TYR B N 15745 C CA . TYR B 434 ? 0.7908 0.7754 0.3247 -0.0738 0.0166 -0.0838 466 TYR B CA 15746 C C . TYR B 434 ? 0.8124 0.7830 0.3245 -0.0747 -0.0068 -0.0797 466 TYR B C 15747 O O . TYR B 434 ? 0.7982 0.7716 0.3303 -0.0732 -0.0238 -0.0831 466 TYR B O 15748 C CB . TYR B 434 ? 0.7416 0.7355 0.3044 -0.0764 0.0213 -0.0706 466 TYR B CB 15749 C CG . TYR B 434 ? 0.7170 0.7278 0.3196 -0.0742 0.0347 -0.0762 466 TYR B CG 15750 C CD1 . TYR B 434 ? 0.6754 0.6950 0.3126 -0.0705 0.0256 -0.0834 466 TYR B CD1 15751 C CD2 . TYR B 434 ? 0.7361 0.7542 0.3421 -0.0759 0.0564 -0.0742 466 TYR B CD2 15752 C CE1 . TYR B 434 ? 0.6601 0.6936 0.3316 -0.0684 0.0364 -0.0884 466 TYR B CE1 15753 C CE2 . TYR B 434 ? 0.7054 0.7391 0.3490 -0.0739 0.0671 -0.0793 466 TYR B CE2 15754 C CZ . TYR B 434 ? 0.6643 0.7048 0.3393 -0.0701 0.0564 -0.0865 466 TYR B CZ 15755 O OH . TYR B 434 ? 0.6432 0.6976 0.3536 -0.0681 0.0656 -0.0913 466 TYR B OH 15765 N N . ARG B 435 ? 0.8727 0.8293 0.3495 -0.0757 -0.0079 -0.0715 467 ARG B N 15766 C CA . ARG B 435 ? 0.8958 0.8400 0.3562 -0.0746 -0.0306 -0.0671 467 ARG B CA 15767 C C . ARG B 435 ? 0.9106 0.8534 0.3757 -0.0680 -0.0410 -0.0810 467 ARG B C 15768 O O . ARG B 435 ? 0.9465 0.8883 0.4223 -0.0672 -0.0617 -0.0810 467 ARG B O 15769 C CB . ARG B 435 ? 0.9356 0.8654 0.3561 -0.0762 -0.0281 -0.0569 467 ARG B CB 15770 C CG . ARG B 435 ? 0.9513 0.8777 0.3667 -0.0830 -0.0297 -0.0393 467 ARG B CG 15771 C CD . ARG B 435 ? 1.0230 0.9336 0.3988 -0.0841 -0.0294 -0.0286 467 ARG B CD 15772 N NE . ARG B 435 ? 1.0507 0.9505 0.4118 -0.0810 -0.0521 -0.0287 467 ARG B NE 15773 C CZ . ARG B 435 ? 1.0345 0.9296 0.4007 -0.0827 -0.0733 -0.0185 467 ARG B CZ 15774 N NH1 . ARG B 435 ? 1.0347 0.9217 0.3897 -0.0801 -0.0927 -0.0195 467 ARG B NH1 15775 N NH2 . ARG B 435 ? 1.0204 0.9193 0.4044 -0.0870 -0.0754 -0.0074 467 ARG B NH2 15789 N N . LYS B 436 ? 0.8933 0.8368 0.3527 -0.0631 -0.0264 -0.0923 468 LYS B N 15790 C CA . LYS B 436 ? 0.8779 0.8196 0.3420 -0.0568 -0.0350 -0.1057 468 LYS B CA 15791 C C . LYS B 436 ? 0.8627 0.8156 0.3673 -0.0556 -0.0412 -0.1124 468 LYS B C 15792 O O . LYS B 436 ? 0.8536 0.8057 0.3689 -0.0525 -0.0563 -0.1191 468 LYS B O 15793 C CB . LYS B 436 ? 0.8872 0.8259 0.3343 -0.0511 -0.0172 -0.1155 468 LYS B CB 15794 C CG . LYS B 436 ? 0.9601 0.8877 0.3658 -0.0515 -0.0106 -0.1100 468 LYS B CG 15795 C CD . LYS B 436 ? 1.0122 0.9367 0.4011 -0.0445 0.0028 -0.1215 468 LYS B CD 15796 C CE . LYS B 436 ? 1.0341 0.9685 0.4391 -0.0419 0.0275 -0.1249 468 LYS B CE 15797 N NZ . LYS B 436 ? 1.0708 1.0020 0.4586 -0.0343 0.0409 -0.1352 468 LYS B NZ 15811 N N . ARG B 437 ? 0.8857 0.8504 0.4140 -0.0584 -0.0294 -0.1103 469 ARG B N 15812 C CA . ARG B 437 ? 0.8512 0.8274 0.4185 -0.0574 -0.0336 -0.1159 469 ARG B CA 15813 C C . ARG B 437 ? 0.8072 0.7851 0.3896 -0.0601 -0.0550 -0.1095 469 ARG B C 15814 O O . ARG B 437 ? 0.8086 0.7932 0.4203 -0.0581 -0.0631 -0.1145 469 ARG B O 15815 C CB . ARG B 437 ? 0.8503 0.8410 0.4393 -0.0600 -0.0156 -0.1150 469 ARG B CB 15816 C CG . ARG B 437 ? 0.8209 0.8251 0.4511 -0.0593 -0.0197 -0.1192 469 ARG B CG 15817 C CD . ARG B 437 ? 0.8276 0.8291 0.4723 -0.0525 -0.0241 -0.1305 469 ARG B CD 15818 N NE . ARG B 437 ? 0.8053 0.8192 0.4890 -0.0513 -0.0243 -0.1337 469 ARG B NE 15819 C CZ . ARG B 437 ? 0.7706 0.7891 0.4752 -0.0524 -0.0385 -0.1305 469 ARG B CZ 15820 N NH1 . ARG B 437 ? 0.7668 0.7795 0.4595 -0.0552 -0.0546 -0.1239 469 ARG B NH1 15821 N NH2 . ARG B 437 ? 0.7366 0.7655 0.4751 -0.0503 -0.0366 -0.1334 469 ARG B NH2 15835 N N . PHE B 438 ? 0.7618 0.7330 0.3249 -0.0642 -0.0641 -0.0978 470 PHE B N 15836 C CA . PHE B 438 ? 0.7166 0.6892 0.2945 -0.0662 -0.0846 -0.0901 470 PHE B CA 15837 C C . PHE B 438 ? 0.7704 0.7314 0.3261 -0.0652 -0.1013 -0.0866 470 PHE B C 15838 O O . PHE B 438 ? 0.7620 0.7204 0.3178 -0.0675 -0.1161 -0.0756 470 PHE B O 15839 C CB . PHE B 438 ? 0.7015 0.6786 0.2876 -0.0706 -0.0821 -0.0770 470 PHE B CB 15840 C CG . PHE B 438 ? 0.6923 0.6849 0.3187 -0.0680 -0.0692 -0.0791 470 PHE B CG 15841 C CD1 . PHE B 438 ? 0.6646 0.6622 0.2911 -0.0679 -0.0479 -0.0827 470 PHE B CD1 15842 C CD2 . PHE B 438 ? 0.6755 0.6775 0.3396 -0.0654 -0.0786 -0.0778 470 PHE B CD2 15843 C CE1 . PHE B 438 ? 0.6127 0.6235 0.2755 -0.0657 -0.0380 -0.0848 470 PHE B CE1 15844 C CE2 . PHE B 438 ? 0.6267 0.6408 0.3243 -0.0629 -0.0675 -0.0800 470 PHE B CE2 15845 C CZ . PHE B 438 ? 0.6036 0.6217 0.3003 -0.0632 -0.0482 -0.0836 470 PHE B CZ 15855 N N . MET B 439 ? 0.8214 0.7763 0.3595 -0.0615 -0.0990 -0.0963 471 MET B N 15856 C CA . MET B 439 ? 0.8522 0.7990 0.3734 -0.0608 -0.1151 -0.0964 471 MET B CA 15857 C C . MET B 439 ? 0.8430 0.7786 0.3340 -0.0640 -0.1204 -0.0833 471 MET B C 15858 O O . MET B 439 ? 0.8801 0.8129 0.3728 -0.0654 -0.1393 -0.0763 471 MET B O 15859 C CB . MET B 439 ? 0.8553 0.8101 0.4084 -0.0608 -0.1344 -0.0974 471 MET B CB 15860 C CG . MET B 439 ? 0.8150 0.7794 0.3964 -0.0576 -0.1307 -0.1103 471 MET B CG 15861 S SD . MET B 439 ? 0.8696 0.8435 0.4851 -0.0588 -0.1516 -0.1114 471 MET B SD 15862 C CE . MET B 439 ? 0.8213 0.8013 0.4533 -0.0554 -0.1431 -0.1283 471 MET B CE 15872 N N . LEU B 440 ? 0.7969 0.7265 0.2619 -0.0651 -0.1033 -0.0795 472 LEU B N 15873 C CA . LEU B 440 ? 0.8212 0.7386 0.2540 -0.0680 -0.1057 -0.0669 472 LEU B CA 15874 C C . LEU B 440 ? 0.9093 0.8166 0.3045 -0.0661 -0.0930 -0.0716 472 LEU B C 15875 O O . LEU B 440 ? 0.8576 0.7686 0.2517 -0.0633 -0.0747 -0.0810 472 LEU B O 15876 C CB . LEU B 440 ? 0.8122 0.7314 0.2481 -0.0725 -0.0967 -0.0541 472 LEU B CB 15877 C CG . LEU B 440 ? 0.7711 0.6999 0.2423 -0.0745 -0.1077 -0.0480 472 LEU B CG 15878 C CD1 . LEU B 440 ? 0.7622 0.6909 0.2305 -0.0796 -0.0977 -0.0351 472 LEU B CD1 15879 C CD2 . LEU B 440 ? 0.7897 0.7157 0.2691 -0.0736 -0.1330 -0.0422 472 LEU B CD2 15891 N N . LYS B 441 ? 1.0593 0.9538 0.4244 -0.0672 -0.1029 -0.0647 473 LYS B N 15892 C CA . LYS B 441 ? 1.1495 1.0331 0.4750 -0.0658 -0.0906 -0.0667 473 LYS B CA 15893 C C . LYS B 441 ? 1.1387 1.0225 0.4530 -0.0680 -0.0678 -0.0585 473 LYS B C 15894 O O . LYS B 441 ? 1.1570 1.0384 0.4708 -0.0724 -0.0701 -0.0441 473 LYS B O 15895 C CB . LYS B 441 ? 1.2004 1.0696 0.4966 -0.0673 -0.1078 -0.0596 473 LYS B CB 15896 C CG . LYS B 441 ? 1.2720 1.1285 0.5238 -0.0661 -0.0960 -0.0608 473 LYS B CG 15897 C CD . LYS B 441 ? 1.3257 1.1667 0.5475 -0.0686 -0.1122 -0.0502 473 LYS B CD 15898 C CE . LYS B 441 ? 1.3422 1.1802 0.5641 -0.0726 -0.1142 -0.0319 473 LYS B CE 15899 N NZ . LYS B 441 ? 1.3450 1.1854 0.5595 -0.0739 -0.0885 -0.0263 473 LYS B NZ 15913 N N . PRO B 442 ? 1.0822 0.9693 0.3897 -0.0650 -0.0455 -0.0671 474 PRO B N 15914 C CA . PRO B 442 ? 1.0635 0.9523 0.3626 -0.0677 -0.0226 -0.0585 474 PRO B CA 15915 C C . PRO B 442 ? 1.1342 1.0089 0.3946 -0.0704 -0.0211 -0.0456 474 PRO B C 15916 O O . PRO B 442 ? 1.1519 1.0154 0.3836 -0.0681 -0.0291 -0.0484 474 PRO B O 15917 C CB . PRO B 442 ? 1.0289 0.9244 0.3296 -0.0624 -0.0010 -0.0717 474 PRO B CB 15918 C CG . PRO B 442 ? 1.0267 0.9180 0.3206 -0.0570 -0.0131 -0.0855 474 PRO B CG 15919 C CD . PRO B 442 ? 1.0375 0.9286 0.3493 -0.0590 -0.0396 -0.0842 474 PRO B CD 15927 N N . TYR B 443 ? 1.1511 1.0260 0.4110 -0.0757 -0.0114 -0.0313 475 TYR B N 15928 C CA . TYR B 443 ? 1.2129 1.0747 0.4375 -0.0785 -0.0077 -0.0177 475 TYR B CA 15929 C C . TYR B 443 ? 1.2836 1.1428 0.4808 -0.0749 0.0138 -0.0233 475 TYR B C 15930 O O . TYR B 443 ? 1.2671 1.1379 0.4785 -0.0727 0.0347 -0.0309 475 TYR B O 15931 C CB . TYR B 443 ? 1.1811 1.0448 0.4153 -0.0852 0.0000 -0.0012 475 TYR B CB 15932 C CG . TYR B 443 ? 1.1535 1.0171 0.4093 -0.0886 -0.0222 0.0071 475 TYR B CG 15933 C CD1 . TYR B 443 ? 1.1949 1.0451 0.4339 -0.0893 -0.0434 0.0174 475 TYR B CD1 15934 C CD2 . TYR B 443 ? 1.1319 1.0092 0.4257 -0.0906 -0.0220 0.0048 475 TYR B CD2 15935 C CE1 . TYR B 443 ? 1.1869 1.0380 0.4484 -0.0913 -0.0635 0.0253 475 TYR B CE1 15936 C CE2 . TYR B 443 ? 1.1090 0.9868 0.4232 -0.0929 -0.0419 0.0125 475 TYR B CE2 15937 C CZ . TYR B 443 ? 1.1306 0.9954 0.4295 -0.0928 -0.0625 0.0228 475 TYR B CZ 15938 O OH . TYR B 443 ? 1.1014 0.9675 0.4233 -0.0939 -0.0821 0.0307 475 TYR B OH 15948 N N . GLU B 444 ? 1.3473 1.1918 0.5061 -0.0741 0.0085 -0.0196 476 GLU B N 15949 C CA . GLU B 444 ? 1.3957 1.2365 0.5245 -0.0704 0.0272 -0.0250 476 GLU B CA 15950 C C . GLU B 444 ? 1.4147 1.2526 0.5250 -0.0742 0.0475 -0.0100 476 GLU B C 15951 O O . GLU B 444 ? 1.4681 1.3106 0.5682 -0.0717 0.0713 -0.0131 476 GLU B O 15952 C CB . GLU B 444 ? 1.4195 1.2455 0.5151 -0.0676 0.0103 -0.0306 476 GLU B CB 15953 C CG . GLU B 444 ? 1.3794 1.2091 0.4922 -0.0635 -0.0056 -0.0474 476 GLU B CG 15954 C CD . GLU B 444 ? 1.4059 1.2212 0.4973 -0.0640 -0.0318 -0.0481 476 GLU B CD 15955 O OE1 . GLU B 444 ? 1.4527 1.2570 0.5094 -0.0617 -0.0303 -0.0536 476 GLU B OE1 15956 O OE2 . GLU B 444 ? 1.3848 1.2001 0.4950 -0.0667 -0.0539 -0.0431 476 GLU B OE2 15963 N N . SER B 445 ? 1.3657 1.1967 0.4736 -0.0802 0.0381 0.0067 477 SER B N 15964 C CA . SER B 445 ? 1.3522 1.1797 0.4447 -0.0849 0.0552 0.0231 477 SER B CA 15965 C C . SER B 445 ? 1.3026 1.1360 0.4246 -0.0916 0.0544 0.0362 477 SER B C 15966 O O . SER B 445 ? 1.2421 1.0763 0.3857 -0.0929 0.0339 0.0362 477 SER B O 15967 C CB . SER B 445 ? 1.4059 1.2138 0.4552 -0.0857 0.0444 0.0329 477 SER B CB 15968 O OG . SER B 445 ? 1.3942 1.1928 0.4449 -0.0867 0.0140 0.0357 477 SER B OG 15974 N N . PHE B 446 ? 1.3370 1.1751 0.4611 -0.0960 0.0770 0.0474 478 PHE B N 15975 C CA . PHE B 446 ? 1.3342 1.1766 0.4841 -0.1034 0.0777 0.0611 478 PHE B CA 15976 C C . PHE B 446 ? 1.3759 1.2024 0.5132 -0.1066 0.0534 0.0751 478 PHE B C 15977 O O . PHE B 446 ? 1.3189 1.1473 0.4812 -0.1108 0.0420 0.0822 478 PHE B O 15978 C CB . PHE B 446 ? 1.3437 1.1926 0.4950 -0.1079 0.1063 0.0720 478 PHE B CB 15979 C CG . PHE B 446 ? 1.3289 1.1964 0.5013 -0.1050 0.1309 0.0599 478 PHE B CG 15980 C CD1 . PHE B 446 ? 1.2845 1.1687 0.4995 -0.1084 0.1384 0.0572 478 PHE B CD1 15981 C CD2 . PHE B 446 ? 1.3706 1.2392 0.5211 -0.0987 0.1460 0.0511 478 PHE B CD2 15982 C CE1 . PHE B 446 ? 1.2824 1.1845 0.5197 -0.1052 0.1602 0.0463 478 PHE B CE1 15983 C CE2 . PHE B 446 ? 1.3651 1.2515 0.5377 -0.0950 0.1681 0.0403 478 PHE B CE2 15984 C CZ . PHE B 446 ? 1.3187 1.2221 0.5357 -0.0982 0.1750 0.0380 478 PHE B CZ 15994 N N . GLU B 447 ? 1.4670 1.2777 0.5658 -0.1044 0.0451 0.0788 479 GLU B N 15995 C CA . GLU B 447 ? 1.5156 1.3103 0.6005 -0.1066 0.0218 0.0921 479 GLU B CA 15996 C C . GLU B 447 ? 1.5084 1.3036 0.6127 -0.1039 -0.0068 0.0845 479 GLU B C 15997 O O . GLU B 447 ? 1.5014 1.2926 0.6203 -0.1065 -0.0241 0.0950 479 GLU B O 15998 C CB . GLU B 447 ? 1.5793 1.3575 0.6174 -0.1047 0.0203 0.0964 479 GLU B CB 15999 C CG . GLU B 447 ? 1.6105 1.3730 0.6312 -0.1092 0.0105 0.1167 479 GLU B CG 16000 C CD . GLU B 447 ? 1.6646 1.4111 0.6373 -0.1078 0.0123 0.1213 479 GLU B CD 16001 O OE1 . GLU B 447 ? 1.6753 1.4245 0.6302 -0.1078 0.0375 0.1211 479 GLU B OE1 16002 O OE2 . GLU B 447 ? 1.6875 1.4192 0.6409 -0.1067 -0.0114 0.1251 479 GLU B OE2 16009 N N . GLU B 448 ? 1.5067 1.3071 0.6127 -0.0984 -0.0115 0.0667 480 GLU B N 16010 C CA . GLU B 448 ? 1.4759 1.2793 0.6040 -0.0957 -0.0369 0.0584 480 GLU B CA 16011 C C . GLU B 448 ? 1.3941 1.2113 0.5656 -0.0983 -0.0375 0.0591 480 GLU B C 16012 O O . GLU B 448 ? 1.4239 1.2419 0.6164 -0.0981 -0.0594 0.0612 480 GLU B O 16013 C CB . GLU B 448 ? 1.4708 1.2783 0.5949 -0.0898 -0.0382 0.0387 480 GLU B CB 16014 C CG . GLU B 448 ? 1.4444 1.2549 0.5908 -0.0872 -0.0645 0.0302 480 GLU B CG 16015 C CD . GLU B 448 ? 1.4374 1.2553 0.5896 -0.0822 -0.0624 0.0103 480 GLU B CD 16016 O OE1 . GLU B 448 ? 1.4417 1.2604 0.5760 -0.0799 -0.0422 0.0028 480 GLU B OE1 16017 O OE2 . GLU B 448 ? 1.4098 1.2334 0.5863 -0.0803 -0.0806 0.0024 480 GLU B OE2 16024 N N . LEU B 449 ? 1.2767 1.1055 0.4624 -0.1006 -0.0132 0.0573 481 LEU B N 16025 C CA . LEU B 449 ? 1.1672 1.0098 0.3928 -0.1037 -0.0111 0.0569 481 LEU B CA 16026 C C . LEU B 449 ? 1.1374 0.9745 0.3720 -0.1095 -0.0189 0.0756 481 LEU B C 16027 O O . LEU B 449 ? 1.1086 0.9506 0.3713 -0.1103 -0.0336 0.0770 481 LEU B O 16028 C CB . LEU B 449 ? 1.1410 0.9977 0.3791 -0.1050 0.0178 0.0501 481 LEU B CB 16029 C CG . LEU B 449 ? 1.0984 0.9692 0.3737 -0.1104 0.0263 0.0530 481 LEU B CG 16030 C CD1 . LEU B 449 ? 1.0710 0.9497 0.3765 -0.1085 0.0074 0.0444 481 LEU B CD1 16031 C CD2 . LEU B 449 ? 1.0952 0.9803 0.3815 -0.1108 0.0553 0.0453 481 LEU B CD2 16043 N N . THR B 450 ? 1.1452 0.9716 0.3561 -0.1132 -0.0092 0.0901 482 THR B N 16044 C CA . THR B 450 ? 1.1437 0.9637 0.3627 -0.1189 -0.0140 0.1088 482 THR B CA 16045 C C . THR B 450 ? 1.1843 0.9868 0.3832 -0.1172 -0.0375 0.1198 482 THR B C 16046 O O . THR B 450 ? 1.1688 0.9656 0.3802 -0.1198 -0.0498 0.1332 482 THR B O 16047 C CB . THR B 450 ? 1.1775 0.9975 0.3885 -0.1250 0.0123 0.1199 482 THR B CB 16048 O OG1 . THR B 450 ? 1.2885 1.0959 0.4598 -0.1235 0.0181 0.1246 482 THR B OG1 16049 C CG2 . THR B 450 ? 1.1154 0.9540 0.3465 -0.1261 0.0371 0.1085 482 THR B CG2 16057 N N . GLY B 451 ? 1.2451 1.0391 0.4138 -0.1127 -0.0440 0.1140 483 GLY B N 16058 C CA . GLY B 451 ? 1.2944 1.0720 0.4423 -0.1111 -0.0660 0.1235 483 GLY B CA 16059 C C . GLY B 451 ? 1.3471 1.1117 0.4761 -0.1159 -0.0592 0.1431 483 GLY B C 16060 O O . GLY B 451 ? 1.3299 1.0819 0.4527 -0.1158 -0.0781 0.1551 483 GLY B O 16064 N N . GLU B 452 ? 1.4058 1.1740 0.5279 -0.1200 -0.0319 0.1467 484 GLU B N 16065 C CA . GLU B 452 ? 1.4253 1.1825 0.5311 -0.1253 -0.0218 0.1655 484 GLU B CA 16066 C C . GLU B 452 ? 1.4188 1.1800 0.5045 -0.1269 0.0084 0.1638 484 GLU B C 16067 O O . GLU B 452 ? 1.4290 1.1989 0.5093 -0.1229 0.0181 0.1479 484 GLU B O 16068 C CB . GLU B 452 ? 1.3864 1.1468 0.5257 -0.1308 -0.0221 0.1775 484 GLU B CB 16069 C CG . GLU B 452 ? 1.3396 1.1189 0.5117 -0.1339 -0.0041 0.1695 484 GLU B CG 16070 C CD . GLU B 452 ? 1.3730 1.1576 0.5389 -0.1390 0.0268 0.1742 484 GLU B CD 16071 O OE1 . GLU B 452 ? 1.3861 1.1636 0.5521 -0.1449 0.0335 0.1913 484 GLU B OE1 16072 O OE2 . GLU B 452 ? 1.3831 1.1792 0.5459 -0.1368 0.0445 0.1609 484 GLU B OE2 16079 N N . LYS B 453 ? 1.3861 1.1416 0.4630 -0.1325 0.0235 0.1801 485 LYS B N 16080 C CA . LYS B 453 ? 1.3984 1.1555 0.4510 -0.1334 0.0505 0.1813 485 LYS B CA 16081 C C . LYS B 453 ? 1.4202 1.1909 0.4978 -0.1398 0.0780 0.1875 485 LYS B C 16082 O O . LYS B 453 ? 1.3858 1.1685 0.4618 -0.1387 0.1020 0.1800 485 LYS B O 16083 C CB . LYS B 453 ? 1.4173 1.1546 0.4293 -0.1340 0.0459 0.1956 485 LYS B CB 16084 C CG . LYS B 453 ? 1.4325 1.1551 0.4231 -0.1289 0.0158 0.1927 485 LYS B CG 16085 C CD . LYS B 453 ? 1.4916 1.2025 0.4344 -0.1257 0.0189 0.1909 485 LYS B CD 16086 C CE . LYS B 453 ? 1.4918 1.2143 0.4283 -0.1208 0.0325 0.1711 485 LYS B CE 16087 N NZ . LYS B 453 ? 1.5518 1.2619 0.4405 -0.1175 0.0349 0.1687 485 LYS B NZ 16101 N N . GLU B 454 ? 1.4829 1.2522 0.5855 -0.1462 0.0745 0.2012 486 GLU B N 16102 C CA . GLU B 454 ? 1.5334 1.3144 0.6609 -0.1534 0.0993 0.2094 486 GLU B CA 16103 C C . GLU B 454 ? 1.4773 1.2803 0.6422 -0.1538 0.1109 0.1948 486 GLU B C 16104 O O . GLU B 454 ? 1.5320 1.3496 0.7084 -0.1559 0.1370 0.1926 486 GLU B O 16105 C CB . GLU B 454 ? 1.5492 1.3203 0.6928 -0.1604 0.0903 0.2284 486 GLU B CB 16106 C CG . GLU B 454 ? 1.5299 1.3139 0.7076 -0.1689 0.1121 0.2361 486 GLU B CG 16107 C CD . GLU B 454 ? 1.5504 1.3212 0.7363 -0.1759 0.1064 0.2572 486 GLU B CD 16108 O OE1 . GLU B 454 ? 1.5112 1.2911 0.7314 -0.1833 0.1179 0.2633 486 GLU B OE1 16109 O OE2 . GLU B 454 ? 1.5857 1.3369 0.7453 -0.1741 0.0900 0.2674 486 GLU B OE2 16116 N N . MET B 455 ? 1.3379 1.1442 0.5234 -0.1515 0.0914 0.1851 487 MET B N 16117 C CA . MET B 455 ? 1.2300 1.0565 0.4509 -0.1517 0.0995 0.1710 487 MET B CA 16118 C C . MET B 455 ? 1.2616 1.0984 0.4719 -0.1445 0.1104 0.1519 487 MET B C 16119 O O . MET B 455 ? 1.1974 1.0523 0.4303 -0.1450 0.1307 0.1433 487 MET B O 16120 C CB . MET B 455 ? 1.1825 1.0087 0.4263 -0.1509 0.0743 0.1671 487 MET B CB 16121 C CG . MET B 455 ? 1.1607 0.9921 0.4412 -0.1588 0.0749 0.1769 487 MET B CG 16122 S SD . MET B 455 ? 1.2524 1.0721 0.5456 -0.1572 0.0405 0.1827 487 MET B SD 16123 C CE . MET B 455 ? 1.2187 1.0414 0.5014 -0.1468 0.0220 0.1627 487 MET B CE 16133 N N . SER B 456 ? 1.3724 1.1979 0.5505 -0.1374 0.0962 0.1451 488 SER B N 16134 C CA . SER B 456 ? 1.4156 1.2480 0.5808 -0.1300 0.1046 0.1270 488 SER B CA 16135 C C . SER B 456 ? 1.3993 1.2376 0.5516 -0.1303 0.1342 0.1297 488 SER B C 16136 O O . SER B 456 ? 1.4200 1.2724 0.5809 -0.1261 0.1510 0.1162 488 SER B O 16137 C CB . SER B 456 ? 1.4611 1.2784 0.5932 -0.1235 0.0822 0.1212 488 SER B CB 16138 O OG . SER B 456 ? 1.5149 1.3148 0.6124 -0.1250 0.0787 0.1360 488 SER B OG 16144 N N . ALA B 457 ? 1.3440 1.1715 0.4766 -0.1348 0.1402 0.1477 489 ALA B N 16145 C CA . ALA B 457 ? 1.3131 1.1473 0.4370 -0.1362 0.1691 0.1536 489 ALA B CA 16146 C C . ALA B 457 ? 1.2832 1.1397 0.4516 -0.1405 0.1907 0.1521 489 ALA B C 16147 O O . ALA B 457 ? 1.2672 1.1391 0.4430 -0.1369 0.2123 0.1429 489 ALA B O 16148 C CB . ALA B 457 ? 1.3346 1.1535 0.4350 -0.1416 0.1699 0.1751 489 ALA B CB 16154 N N . GLU B 458 ? 1.2859 1.1443 0.4853 -0.1479 0.1838 0.1612 490 GLU B N 16155 C CA . GLU B 458 ? 1.2721 1.1512 0.5174 -0.1533 0.2009 0.1605 490 GLU B CA 16156 C C . GLU B 458 ? 1.2515 1.1481 0.5189 -0.1473 0.2050 0.1389 490 GLU B C 16157 O O . GLU B 458 ? 1.2581 1.1746 0.5546 -0.1480 0.2265 0.1344 490 GLU B O 16158 C CB . GLU B 458 ? 1.2346 1.1099 0.5070 -0.1618 0.1868 0.1719 490 GLU B CB 16159 C CG . GLU B 458 ? 1.2715 1.1341 0.5358 -0.1694 0.1890 0.1947 490 GLU B CG 16160 C CD . GLU B 458 ? 1.2960 1.1732 0.5800 -0.1750 0.2183 0.2034 490 GLU B CD 16161 O OE1 . GLU B 458 ? 1.2934 1.1916 0.6002 -0.1728 0.2364 0.1916 490 GLU B OE1 16162 O OE2 . GLU B 458 ? 1.2929 1.1609 0.5715 -0.1813 0.2228 0.2223 490 GLU B OE2 16169 N N . LEU B 459 ? 1.2276 1.1172 0.4833 -0.1412 0.1837 0.1259 491 LEU B N 16170 C CA . LEU B 459 ? 1.1886 1.0929 0.4648 -0.1352 0.1846 0.1054 491 LEU B CA 16171 C C . LEU B 459 ? 1.2370 1.1490 0.4997 -0.1273 0.2039 0.0940 491 LEU B C 16172 O O . LEU B 459 ? 1.1791 1.1096 0.4697 -0.1244 0.2183 0.0822 491 LEU B O 16173 C CB . LEU B 459 ? 1.1503 1.0446 0.4174 -0.1308 0.1558 0.0955 491 LEU B CB 16174 C CG . LEU B 459 ? 1.0971 0.9957 0.3963 -0.1353 0.1393 0.0956 491 LEU B CG 16175 C CD1 . LEU B 459 ? 1.1073 0.9966 0.3950 -0.1295 0.1117 0.0859 491 LEU B CD1 16176 C CD2 . LEU B 459 ? 1.0675 0.9890 0.4090 -0.1369 0.1542 0.0854 491 LEU B CD2 16188 N N . GLU B 460 ? 1.3288 1.2264 0.5487 -0.1234 0.2033 0.0974 492 GLU B N 16189 C CA . GLU B 460 ? 1.3925 1.2954 0.5946 -0.1154 0.2199 0.0866 492 GLU B CA 16190 C C . GLU B 460 ? 1.3907 1.3117 0.6133 -0.1177 0.2510 0.0927 492 GLU B C 16191 O O . GLU B 460 ? 1.4208 1.3545 0.6480 -0.1110 0.2678 0.0812 492 GLU B O 16192 C CB . GLU B 460 ? 1.4515 1.3343 0.6017 -0.1120 0.2114 0.0902 492 GLU B CB 16193 C CG . GLU B 460 ? 1.4768 1.3629 0.6049 -0.1033 0.2253 0.0774 492 GLU B CG 16194 C CD . GLU B 460 ? 1.5268 1.3924 0.6083 -0.0985 0.2068 0.0729 492 GLU B CD 16195 O OE1 . GLU B 460 ? 1.5448 1.3933 0.6011 -0.1027 0.1930 0.0864 492 GLU B OE1 16196 O OE2 . GLU B 460 ? 1.5426 1.4091 0.6138 -0.0905 0.2054 0.0558 492 GLU B OE2 16203 N N . ALA B 461 ? 1.3379 1.2603 0.5747 -0.1271 0.2579 0.1109 493 ALA B N 16204 C CA . ALA B 461 ? 1.3150 1.2563 0.5781 -0.1306 0.2861 0.1185 493 ALA B CA 16205 C C . ALA B 461 ? 1.2717 1.2361 0.5864 -0.1305 0.2941 0.1074 493 ALA B C 16206 O O . ALA B 461 ? 1.2688 1.2523 0.6029 -0.1266 0.3155 0.1014 493 ALA B O 16207 C CB . ALA B 461 ? 1.3409 1.2764 0.6078 -0.1414 0.2886 0.1414 493 ALA B CB 16213 N N . LEU B 462 ? 1.2436 1.2067 0.5808 -0.1345 0.2761 0.1048 494 LEU B N 16214 C CA . LEU B 462 ? 1.2185 1.2024 0.6055 -0.1357 0.2810 0.0953 494 LEU B CA 16215 C C . LEU B 462 ? 1.2187 1.2114 0.6099 -0.1247 0.2814 0.0731 494 LEU B C 16216 O O . LEU B 462 ? 1.2178 1.2315 0.6435 -0.1220 0.2975 0.0653 494 LEU B O 16217 C CB . LEU B 462 ? 1.1975 1.1764 0.6033 -0.1433 0.2601 0.0989 494 LEU B CB 16218 C CG . LEU B 462 ? 1.2076 1.1804 0.6218 -0.1550 0.2592 0.1203 494 LEU B CG 16219 C CD1 . LEU B 462 ? 1.1894 1.1510 0.6083 -0.1600 0.2334 0.1228 494 LEU B CD1 16220 C CD2 . LEU B 462 ? 1.1828 1.1776 0.6434 -0.1613 0.2805 0.1261 494 LEU B CD2 16232 N N . TYR B 463 ? 1.2173 1.1939 0.5755 -0.1184 0.2626 0.0634 495 TYR B N 16233 C CA . TYR B 463 ? 1.1922 1.1740 0.5550 -0.1086 0.2579 0.0423 495 TYR B CA 16234 C C . TYR B 463 ? 1.2326 1.2096 0.5619 -0.0987 0.2666 0.0341 495 TYR B C 16235 O O . TYR B 463 ? 1.2029 1.1927 0.5467 -0.0909 0.2780 0.0205 495 TYR B O 16236 C CB . TYR B 463 ? 1.1551 1.1243 0.5103 -0.1082 0.2291 0.0352 495 TYR B CB 16237 C CG . TYR B 463 ? 1.1165 1.0950 0.5106 -0.1154 0.2202 0.0365 495 TYR B CG 16238 C CD1 . TYR B 463 ? 1.0688 1.0679 0.5052 -0.1139 0.2289 0.0252 495 TYR B CD1 16239 C CD2 . TYR B 463 ? 1.1073 1.0740 0.4959 -0.1233 0.2024 0.0488 495 TYR B CD2 16240 C CE1 . TYR B 463 ? 1.0239 1.0322 0.4948 -0.1206 0.2206 0.0259 495 TYR B CE1 16241 C CE2 . TYR B 463 ? 1.0499 1.0252 0.4726 -0.1297 0.1941 0.0499 495 TYR B CE2 16242 C CZ . TYR B 463 ? 1.0158 1.0124 0.4806 -0.1280 0.2029 0.0382 495 TYR B CZ 16243 O OH . TYR B 463 ? 0.9651 0.9718 0.4776 -0.1284 0.1893 0.0388 495 TYR B OH 16253 N N . GLY B 464 ? 1.2818 1.2401 0.5663 -0.0989 0.2605 0.0425 496 GLY B N 16254 C CA . GLY B 464 ? 1.3340 1.2854 0.5817 -0.0904 0.2660 0.0348 496 GLY B CA 16255 C C . GLY B 464 ? 1.3483 1.2850 0.5729 -0.0840 0.2418 0.0206 496 GLY B C 16256 O O . GLY B 464 ? 1.3782 1.2958 0.5632 -0.0839 0.2274 0.0245 496 GLY B O 16260 N N . ASP B 465 ? 1.3323 1.2783 0.5834 -0.0788 0.2367 0.0044 497 ASP B N 16261 C CA . ASP B 465 ? 1.3484 1.2830 0.5853 -0.0731 0.2135 -0.0098 497 ASP B CA 16262 C C . ASP B 465 ? 1.3265 1.2558 0.5783 -0.0789 0.1894 -0.0066 497 ASP B C 16263 O O . ASP B 465 ? 1.3032 1.2439 0.5896 -0.0849 0.1929 -0.0014 497 ASP B O 16264 C CB . ASP B 465 ? 1.3263 1.2732 0.5840 -0.0639 0.2204 -0.0289 497 ASP B CB 16265 C CG . ASP B 465 ? 1.3362 1.2705 0.5740 -0.0571 0.1992 -0.0436 497 ASP B CG 16266 O OD1 . ASP B 465 ? 1.3536 1.2731 0.5733 -0.0604 0.1759 -0.0401 497 ASP B OD1 16267 O OD2 . ASP B 465 ? 1.3210 1.2608 0.5635 -0.0486 0.2054 -0.0586 497 ASP B OD2 16272 N N . ILE B 466 ? 1.3311 1.2442 0.5584 -0.0774 0.1647 -0.0096 498 ILE B N 16273 C CA . ILE B 466 ? 1.2734 1.1821 0.5149 -0.0820 0.1405 -0.0070 498 ILE B CA 16274 C C . ILE B 466 ? 1.2185 1.1410 0.4987 -0.0792 0.1367 -0.0213 498 ILE B C 16275 O O . ILE B 466 ? 1.2055 1.1321 0.5105 -0.0841 0.1248 -0.0187 498 ILE B O 16276 C CB . ILE B 466 ? 1.2903 1.1800 0.4996 -0.0803 0.1142 -0.0071 498 ILE B CB 16277 C CG1 . ILE B 466 ? 1.2604 1.1456 0.4836 -0.0861 0.0908 0.0011 498 ILE B CG1 16278 C CG2 . ILE B 466 ? 1.3035 1.1919 0.5078 -0.0718 0.1051 -0.0260 498 ILE B CG2 16279 C CD1 . ILE B 466 ? 1.2744 1.1555 0.4947 -0.0944 0.0946 0.0212 498 ILE B CD1 16291 N N . ASP B 467 ? 1.1876 1.1170 0.4726 -0.0711 0.1467 -0.0365 499 ASP B N 16292 C CA . ASP B 467 ? 1.1312 1.0731 0.4524 -0.0675 0.1441 -0.0505 499 ASP B CA 16293 C C . ASP B 467 ? 1.0777 1.0389 0.4378 -0.0714 0.1637 -0.0475 499 ASP B C 16294 O O . ASP B 467 ? 1.0403 1.0137 0.4345 -0.0695 0.1629 -0.0575 499 ASP B O 16295 C CB . ASP B 467 ? 1.1514 1.0926 0.4643 -0.0571 0.1471 -0.0672 499 ASP B CB 16296 C CG . ASP B 467 ? 1.1807 1.1050 0.4626 -0.0538 0.1246 -0.0726 499 ASP B CG 16297 O OD1 . ASP B 467 ? 1.1412 1.0633 0.4364 -0.0540 0.1032 -0.0780 499 ASP B OD1 16298 O OD2 . ASP B 467 ? 1.2302 1.1444 0.4757 -0.0514 0.1283 -0.0713 499 ASP B OD2 16303 N N . ALA B 468 ? 1.0579 1.0223 0.4143 -0.0769 0.1808 -0.0334 500 ALA B N 16304 C CA . ALA B 468 ? 0.9963 0.9800 0.3912 -0.0817 0.1996 -0.0289 500 ALA B CA 16305 C C . ALA B 468 ? 0.9617 0.9470 0.3743 -0.0925 0.1902 -0.0168 500 ALA B C 16306 O O . ALA B 468 ? 0.9503 0.9520 0.3985 -0.0977 0.2019 -0.0132 500 ALA B O 16307 C CB . ALA B 468 ? 1.0333 1.0222 0.4196 -0.0816 0.2250 -0.0203 500 ALA B CB 16313 N N . VAL B 469 ? 0.9899 0.9588 0.3793 -0.0957 0.1683 -0.0104 501 VAL B N 16314 C CA . VAL B 469 ? 0.9916 0.9598 0.3941 -0.1053 0.1576 0.0022 501 VAL B CA 16315 C C . VAL B 469 ? 0.9455 0.9269 0.3858 -0.1058 0.1479 -0.0078 501 VAL B C 16316 O O . VAL B 469 ? 0.9440 0.9243 0.3852 -0.0995 0.1352 -0.0218 501 VAL B O 16317 C CB . VAL B 469 ? 1.0228 0.9698 0.3918 -0.1072 0.1349 0.0119 501 VAL B CB 16318 C CG1 . VAL B 469 ? 1.0118 0.9571 0.3932 -0.1170 0.1267 0.0277 501 VAL B CG1 16319 C CG2 . VAL B 469 ? 1.0947 1.0278 0.4232 -0.1048 0.1419 0.0190 501 VAL B CG2 16329 N N . GLU B 470 ? 0.9026 0.8971 0.3859 -0.1093 0.1503 0.0003 502 GLU B N 16330 C CA . GLU B 470 ? 0.8400 0.8488 0.3721 -0.1058 0.1400 -0.0077 502 GLU B CA 16331 C C . GLU B 470 ? 0.8544 0.8542 0.3915 -0.1050 0.1126 -0.0042 502 GLU B C 16332 O O . GLU B 470 ? 0.8777 0.8619 0.3869 -0.1081 0.1019 0.0071 502 GLU B O 16333 C CB . GLU B 470 ? 0.8252 0.8505 0.4002 -0.1100 0.1532 -0.0009 502 GLU B CB 16334 C CG . GLU B 470 ? 0.8594 0.8965 0.4361 -0.1110 0.1812 -0.0029 502 GLU B CG 16335 C CD . GLU B 470 ? 0.8272 0.8806 0.4482 -0.1162 0.1925 0.0050 502 GLU B CD 16336 O OE1 . GLU B 470 ? 0.7787 0.8422 0.4407 -0.1145 0.1824 0.0005 502 GLU B OE1 16337 O OE2 . GLU B 470 ? 0.8602 0.9158 0.4747 -0.1222 0.2111 0.0161 502 GLU B OE2 16344 N N . LEU B 471 ? 0.8466 0.8564 0.4199 -0.1006 0.1019 -0.0135 503 LEU B N 16345 C CA . LEU B 471 ? 0.8514 0.8549 0.4331 -0.0984 0.0773 -0.0124 503 LEU B CA 16346 C C . LEU B 471 ? 0.8901 0.8878 0.4814 -0.1031 0.0690 0.0043 503 LEU B C 16347 O O . LEU B 471 ? 0.9362 0.9198 0.5056 -0.1039 0.0538 0.0124 503 LEU B O 16348 C CB . LEU B 471 ? 0.8192 0.8357 0.4398 -0.0929 0.0712 -0.0253 503 LEU B CB 16349 C CG . LEU B 471 ? 0.7894 0.8024 0.4252 -0.0898 0.0480 -0.0252 503 LEU B CG 16350 C CD1 . LEU B 471 ? 0.8044 0.8042 0.4069 -0.0880 0.0325 -0.0275 503 LEU B CD1 16351 C CD2 . LEU B 471 ? 0.7373 0.7635 0.4110 -0.0849 0.0461 -0.0373 503 LEU B CD2 16363 N N . TYR B 472 ? 0.8567 0.8645 0.4811 -0.1061 0.0781 0.0094 504 TYR B N 16364 C CA . TYR B 472 ? 0.8649 0.8666 0.5026 -0.1100 0.0694 0.0238 504 TYR B CA 16365 C C . TYR B 472 ? 0.9040 0.8905 0.5067 -0.1161 0.0714 0.0398 504 TYR B C 16366 O O . TYR B 472 ? 0.9244 0.8981 0.5187 -0.1166 0.0552 0.0495 504 TYR B O 16367 C CB . TYR B 472 ? 0.8511 0.8654 0.5295 -0.1128 0.0793 0.0256 504 TYR B CB 16368 C CG . TYR B 472 ? 0.8521 0.8585 0.5453 -0.1166 0.0696 0.0392 504 TYR B CG 16369 C CD1 . TYR B 472 ? 0.8709 0.8739 0.5630 -0.1246 0.0802 0.0533 504 TYR B CD1 16370 C CD2 . TYR B 472 ? 0.8325 0.8342 0.5407 -0.1119 0.0503 0.0380 504 TYR B CD2 16371 C CE1 . TYR B 472 ? 0.8593 0.8533 0.5646 -0.1279 0.0707 0.0654 504 TYR B CE1 16372 C CE2 . TYR B 472 ? 0.8347 0.8276 0.5556 -0.1144 0.0417 0.0497 504 TYR B CE2 16373 C CZ . TYR B 472 ? 0.8554 0.8437 0.5744 -0.1224 0.0513 0.0631 504 TYR B CZ 16374 O OH . TYR B 472 ? 0.8817 0.8595 0.6130 -0.1248 0.0420 0.0744 504 TYR B OH 16384 N N . PRO B 473 ? 0.8829 0.8704 0.4652 -0.1205 0.0917 0.0431 505 PRO B N 16385 C CA . PRO B 473 ? 0.8722 0.8439 0.4179 -0.1266 0.0945 0.0591 505 PRO B CA 16386 C C . PRO B 473 ? 0.8449 0.7986 0.3515 -0.1240 0.0761 0.0607 505 PRO B C 16387 O O . PRO B 473 ? 0.8870 0.8269 0.3828 -0.1266 0.0632 0.0743 505 PRO B O 16388 C CB . PRO B 473 ? 0.9101 0.8875 0.4376 -0.1295 0.1205 0.0575 505 PRO B CB 16389 C CG . PRO B 473 ? 0.8865 0.8852 0.4558 -0.1272 0.1323 0.0460 505 PRO B CG 16390 C CD . PRO B 473 ? 0.8565 0.8592 0.4482 -0.1200 0.1134 0.0333 505 PRO B CD 16398 N N . ALA B 474 ? 0.8064 0.7599 0.2930 -0.1188 0.0740 0.0470 506 ALA B N 16399 C CA . ALA B 474 ? 0.8231 0.7597 0.2709 -0.1166 0.0562 0.0472 506 ALA B CA 16400 C C . ALA B 474 ? 0.8138 0.7457 0.2795 -0.1141 0.0304 0.0515 506 ALA B C 16401 O O . ALA B 474 ? 0.8556 0.7713 0.2958 -0.1155 0.0160 0.0625 506 ALA B O 16402 C CB . ALA B 474 ? 0.8266 0.7655 0.2588 -0.1113 0.0572 0.0295 506 ALA B CB 16408 N N . LEU B 475 ? 0.8125 0.7582 0.3217 -0.1099 0.0248 0.0430 507 LEU B N 16409 C CA . LEU B 475 ? 0.8321 0.7755 0.3622 -0.1063 0.0023 0.0455 507 LEU B CA 16410 C C . LEU B 475 ? 0.8836 0.8150 0.4116 -0.1100 -0.0054 0.0638 507 LEU B C 16411 O O . LEU B 475 ? 0.8650 0.7875 0.3910 -0.1073 -0.0256 0.0692 507 LEU B O 16412 C CB . LEU B 475 ? 0.7474 0.7073 0.3255 -0.1021 0.0026 0.0355 507 LEU B CB 16413 C CG . LEU B 475 ? 0.7009 0.6703 0.2879 -0.0963 -0.0008 0.0178 507 LEU B CG 16414 C CD1 . LEU B 475 ? 0.6325 0.6171 0.2652 -0.0932 0.0025 0.0101 507 LEU B CD1 16415 C CD2 . LEU B 475 ? 0.6745 0.6358 0.2499 -0.0926 -0.0233 0.0164 507 LEU B CD2 16427 N N . LEU B 476 ? 0.9319 0.8630 0.4616 -0.1161 0.0106 0.0736 508 LEU B N 16428 C CA . LEU B 476 ? 0.9518 0.8712 0.4831 -0.1201 0.0047 0.0911 508 LEU B CA 16429 C C . LEU B 476 ? 1.0112 0.9124 0.4957 -0.1253 0.0055 0.1050 508 LEU B C 16430 O O . LEU B 476 ? 1.0716 0.9593 0.5507 -0.1278 -0.0042 0.1201 508 LEU B O 16431 C CB . LEU B 476 ? 0.9050 0.8335 0.4691 -0.1245 0.0195 0.0950 508 LEU B CB 16432 C CG . LEU B 476 ? 0.8460 0.7883 0.4567 -0.1195 0.0153 0.0844 508 LEU B CG 16433 C CD1 . LEU B 476 ? 0.8345 0.7844 0.4742 -0.1248 0.0294 0.0883 508 LEU B CD1 16434 C CD2 . LEU B 476 ? 0.8445 0.7794 0.4688 -0.1141 -0.0069 0.0873 508 LEU B CD2 16446 N N . VAL B 477 ? 0.9837 0.8831 0.4331 -0.1267 0.0168 0.1001 509 VAL B N 16447 C CA . VAL B 477 ? 1.0114 0.8916 0.4102 -0.1313 0.0179 0.1124 509 VAL B CA 16448 C C . VAL B 477 ? 1.0417 0.9102 0.4058 -0.1269 -0.0006 0.1070 509 VAL B C 16449 O O . VAL B 477 ? 1.0861 0.9364 0.4038 -0.1298 -0.0035 0.1160 509 VAL B O 16450 C CB . VAL B 477 ? 1.0187 0.9017 0.3953 -0.1365 0.0456 0.1127 509 VAL B CB 16451 C CG1 . VAL B 477 ? 0.9821 0.8763 0.3933 -0.1421 0.0631 0.1199 509 VAL B CG1 16452 C CG2 . VAL B 477 ? 1.0343 0.9287 0.4066 -0.1317 0.0551 0.0933 509 VAL B CG2 16462 N N . GLU B 478 ? 1.0150 0.8931 0.4010 -0.1203 -0.0135 0.0928 510 GLU B N 16463 C CA . GLU B 478 ? 1.0432 0.9120 0.4017 -0.1164 -0.0323 0.0864 510 GLU B CA 16464 C C . GLU B 478 ? 1.0559 0.9078 0.4001 -0.1165 -0.0561 0.1006 510 GLU B C 16465 O O . GLU B 478 ? 1.0215 0.8745 0.3950 -0.1160 -0.0642 0.1101 510 GLU B O 16466 C CB . GLU B 478 ? 1.0150 0.8992 0.4066 -0.1099 -0.0407 0.0691 510 GLU B CB 16467 C CG . GLU B 478 ? 1.0389 0.9147 0.4054 -0.1066 -0.0599 0.0611 510 GLU B CG 16468 C CD . GLU B 478 ? 1.0151 0.9064 0.4156 -0.1009 -0.0667 0.0446 510 GLU B CD 16469 O OE1 . GLU B 478 ? 0.9557 0.8599 0.4016 -0.0982 -0.0694 0.0441 510 GLU B OE1 16470 O OE2 . GLU B 478 ? 1.0370 0.9262 0.4175 -0.0993 -0.0693 0.0321 510 GLU B OE2 16477 N N . LYS B 479 ? 1.0849 0.9235 0.3929 -0.1145 -0.0667 0.1006 511 LYS B N 16478 C CA . LYS B 479 ? 1.0735 0.8989 0.3745 -0.1119 -0.0906 0.1114 511 LYS B CA 16479 C C . LYS B 479 ? 0.9986 0.8311 0.3348 -0.1081 -0.1125 0.1092 511 LYS B C 16480 O O . LYS B 479 ? 0.9539 0.7965 0.3042 -0.1038 -0.1197 0.0948 511 LYS B O 16481 C CB . LYS B 479 ? 1.1114 0.9276 0.3806 -0.1077 -0.0979 0.1059 511 LYS B CB 16482 C CG . LYS B 479 ? 1.1056 0.9131 0.3754 -0.1035 -0.1264 0.1111 511 LYS B CG 16483 C CD . LYS B 479 ? 1.1361 0.9345 0.3728 -0.1005 -0.1323 0.1051 511 LYS B CD 16484 C CE . LYS B 479 ? 1.1560 0.9487 0.3983 -0.0966 -0.1612 0.1083 511 LYS B CE 16485 N NZ . LYS B 479 ? 1.1833 0.9623 0.3872 -0.0954 -0.1675 0.1079 511 LYS B NZ 16499 N N . PRO B 480 ? 0.9875 0.8151 0.3400 -0.1091 -0.1226 0.1237 512 PRO B N 16500 C CA . PRO B 480 ? 0.9384 0.7747 0.3311 -0.1027 -0.1423 0.1212 512 PRO B CA 16501 C C . PRO B 480 ? 0.9490 0.7804 0.3331 -0.0977 -0.1657 0.1187 512 PRO B C 16502 O O . PRO B 480 ? 1.0431 0.8626 0.3960 -0.0978 -0.1679 0.1221 512 PRO B O 16503 C CB . PRO B 480 ? 0.9599 0.7899 0.3713 -0.1030 -0.1457 0.1375 512 PRO B CB 16504 C CG . PRO B 480 ? 0.9722 0.7968 0.3664 -0.1101 -0.1230 0.1450 512 PRO B CG 16505 C CD . PRO B 480 ? 1.0113 0.8282 0.3567 -0.1143 -0.1141 0.1411 512 PRO B CD 16513 N N . ARG B 481 ? 0.9014 0.7438 0.3185 -0.0925 -0.1813 0.1122 513 ARG B N 16514 C CA . ARG B 481 ? 0.9148 0.7559 0.3370 -0.0870 -0.2035 0.1110 513 ARG B CA 16515 C C . ARG B 481 ? 0.9476 0.7768 0.3720 -0.0853 -0.2177 0.1283 513 ARG B C 16516 O O . ARG B 481 ? 0.9276 0.7517 0.3570 -0.0876 -0.2115 0.1397 513 ARG B O 16517 C CB . ARG B 481 ? 0.8829 0.7410 0.3442 -0.0821 -0.2139 0.0995 513 ARG B CB 16518 C CG . ARG B 481 ? 0.9024 0.7700 0.3592 -0.0826 -0.2047 0.0813 513 ARG B CG 16519 C CD . ARG B 481 ? 0.8628 0.7479 0.3610 -0.0787 -0.2112 0.0709 513 ARG B CD 16520 N NE . ARG B 481 ? 0.8818 0.7743 0.3769 -0.0784 -0.2061 0.0539 513 ARG B NE 16521 C CZ . ARG B 481 ? 0.9137 0.8213 0.4402 -0.0759 -0.2072 0.0424 513 ARG B CZ 16522 N NH1 . ARG B 481 ? 0.8864 0.8045 0.4512 -0.0731 -0.2121 0.0455 513 ARG B NH1 16523 N NH2 . ARG B 481 ? 0.9343 0.8465 0.4559 -0.0756 -0.2024 0.0276 513 ARG B NH2 16537 N N . PRO B 482 ? 1.0045 0.8286 0.4251 -0.0816 -0.2366 0.1306 514 PRO B N 16538 C CA . PRO B 482 ? 1.0450 0.8578 0.4684 -0.0793 -0.2514 0.1464 514 PRO B CA 16539 C C . PRO B 482 ? 1.0177 0.8346 0.4774 -0.0764 -0.2543 0.1550 514 PRO B C 16540 O O . PRO B 482 ? 0.9616 0.7924 0.4595 -0.0711 -0.2633 0.1496 514 PRO B O 16541 C CB . PRO B 482 ? 1.0586 0.8745 0.4912 -0.0744 -0.2731 0.1423 514 PRO B CB 16542 C CG . PRO B 482 ? 1.0514 0.8772 0.4788 -0.0752 -0.2683 0.1247 514 PRO B CG 16543 C CD . PRO B 482 ? 1.0497 0.8758 0.4575 -0.0802 -0.2439 0.1189 514 PRO B CD 16551 N N . ASP B 483 ? 1.0805 0.8850 0.5286 -0.0798 -0.2461 0.1683 515 ASP B N 16552 C CA . ASP B 483 ? 1.0835 0.8884 0.5628 -0.0773 -0.2475 0.1773 515 ASP B CA 16553 C C . ASP B 483 ? 1.0341 0.8560 0.5448 -0.0759 -0.2410 0.1666 515 ASP B C 16554 O O . ASP B 483 ? 1.0077 0.8376 0.5590 -0.0691 -0.2476 0.1671 515 ASP B O 16555 C CB . ASP B 483 ? 1.1104 0.9126 0.6134 -0.0695 -0.2691 0.1855 515 ASP B CB 16556 C CG . ASP B 483 ? 1.1684 0.9519 0.6424 -0.0710 -0.2758 0.1984 515 ASP B CG 16557 O OD1 . ASP B 483 ? 1.2190 0.9893 0.6666 -0.0771 -0.2629 0.2072 515 ASP B OD1 16558 O OD2 . ASP B 483 ? 1.1606 0.9430 0.6390 -0.0663 -0.2939 0.2001 515 ASP B OD2 16563 N N . ALA B 484 ? 1.0002 0.8307 0.4999 -0.0803 -0.2235 0.1539 516 ALA B N 16564 C CA . ALA B 484 ? 0.9084 0.7598 0.4466 -0.0771 -0.2105 0.1388 516 ALA B CA 16565 C C . ALA B 484 ? 0.8775 0.7307 0.4256 -0.0806 -0.1873 0.1394 516 ALA B C 16566 O O . ALA B 484 ? 0.8856 0.7252 0.4083 -0.0864 -0.1794 0.1506 516 ALA B O 16567 C CB . ALA B 484 ? 0.8915 0.7524 0.4171 -0.0788 -0.2066 0.1229 516 ALA B CB 16573 N N . ILE B 485 ? 0.8866 0.7565 0.4720 -0.0771 -0.1771 0.1278 517 ILE B N 16574 C CA . ILE B 485 ? 0.9001 0.7738 0.4994 -0.0802 -0.1563 0.1264 517 ILE B CA 16575 C C . ILE B 485 ? 0.8960 0.7792 0.4819 -0.0851 -0.1378 0.1141 517 ILE B C 16576 O O . ILE B 485 ? 0.9150 0.7974 0.4950 -0.0907 -0.1198 0.1160 517 ILE B O 16577 C CB . ILE B 485 ? 0.8475 0.7320 0.4942 -0.0734 -0.1559 0.1211 517 ILE B CB 16578 C CG1 . ILE B 485 ? 0.8421 0.7277 0.5016 -0.0772 -0.1369 0.1209 517 ILE B CG1 16579 C CG2 . ILE B 485 ? 0.8101 0.7122 0.4785 -0.0682 -0.1581 0.1051 517 ILE B CG2 16580 C CD1 . ILE B 485 ? 0.8111 0.7032 0.5123 -0.0708 -0.1366 0.1165 517 ILE B CD1 16592 N N . PHE B 486 ? 0.8202 0.7123 0.4028 -0.0828 -0.1426 0.1017 518 PHE B N 16593 C CA . PHE B 486 ? 0.7713 0.6722 0.3420 -0.0859 -0.1267 0.0885 518 PHE B CA 16594 C C . PHE B 486 ? 0.8383 0.7296 0.3640 -0.0891 -0.1320 0.0876 518 PHE B C 16595 O O . PHE B 486 ? 0.8222 0.7019 0.3296 -0.0883 -0.1509 0.0955 518 PHE B O 16596 C CB . PHE B 486 ? 0.7377 0.6564 0.3422 -0.0806 -0.1261 0.0726 518 PHE B CB 16597 C CG . PHE B 486 ? 0.7207 0.6485 0.3670 -0.0771 -0.1200 0.0712 518 PHE B CG 16598 C CD1 . PHE B 486 ? 0.7351 0.6615 0.3868 -0.0810 -0.1043 0.0758 518 PHE B CD1 16599 C CD2 . PHE B 486 ? 0.7040 0.6414 0.3838 -0.0701 -0.1298 0.0652 518 PHE B CD2 16600 C CE1 . PHE B 486 ? 0.7243 0.6570 0.4120 -0.0778 -0.1000 0.0738 518 PHE B CE1 16601 C CE2 . PHE B 486 ? 0.6785 0.6223 0.3930 -0.0665 -0.1240 0.0634 518 PHE B CE2 16602 C CZ . PHE B 486 ? 0.7025 0.6432 0.4201 -0.0703 -0.1097 0.0674 518 PHE B CZ 16612 N N . GLY B 487 ? 0.9148 0.8103 0.4230 -0.0923 -0.1156 0.0775 519 GLY B N 16613 C CA . GLY B 487 ? 0.9704 0.8583 0.4383 -0.0940 -0.1194 0.0717 519 GLY B CA 16614 C C . GLY B 487 ? 0.9479 0.8483 0.4348 -0.0895 -0.1260 0.0552 519 GLY B C 16615 O O . GLY B 487 ? 0.9406 0.8557 0.4696 -0.0856 -0.1244 0.0491 519 GLY B O 16619 N N . GLU B 488 ? 0.9606 0.8540 0.4159 -0.0902 -0.1336 0.0481 520 GLU B N 16620 C CA . GLU B 488 ? 0.9258 0.8289 0.3982 -0.0865 -0.1435 0.0337 520 GLU B CA 16621 C C . GLU B 488 ? 0.8921 0.8115 0.3909 -0.0849 -0.1246 0.0195 520 GLU B C 16622 O O . GLU B 488 ? 0.9137 0.8457 0.4469 -0.0809 -0.1302 0.0111 520 GLU B O 16623 C CB . GLU B 488 ? 0.9736 0.8672 0.4148 -0.0855 -0.1516 0.0274 520 GLU B CB 16624 C CG . GLU B 488 ? 0.9896 0.8816 0.4050 -0.0862 -0.1316 0.0163 520 GLU B CG 16625 C CD . GLU B 488 ? 0.9847 0.8716 0.3838 -0.0826 -0.1406 0.0069 520 GLU B CD 16626 O OE1 . GLU B 488 ? 1.0391 0.9144 0.4020 -0.0830 -0.1337 0.0081 520 GLU B OE1 16627 O OE2 . GLU B 488 ? 0.9455 0.8402 0.3684 -0.0794 -0.1542 -0.0015 520 GLU B OE2 16634 N N . THR B 489 ? 0.8604 0.7799 0.3443 -0.0878 -0.1022 0.0174 521 THR B N 16635 C CA . THR B 489 ? 0.7994 0.7338 0.3062 -0.0861 -0.0846 0.0038 521 THR B CA 16636 C C . THR B 489 ? 0.7212 0.6703 0.2781 -0.0831 -0.0824 0.0045 521 THR B C 16637 O O . THR B 489 ? 0.6483 0.6096 0.2328 -0.0796 -0.0810 -0.0072 521 THR B O 16638 C CB . THR B 489 ? 0.7931 0.7263 0.2783 -0.0897 -0.0601 0.0031 521 THR B CB 16639 O OG1 . THR B 489 ? 0.8438 0.7607 0.2777 -0.0924 -0.0609 0.0039 521 THR B OG1 16640 C CG2 . THR B 489 ? 0.7177 0.6655 0.2244 -0.0872 -0.0445 -0.0124 521 THR B CG2 16648 N N . MET B 490 ? 0.7428 0.6891 0.3098 -0.0844 -0.0821 0.0181 522 MET B N 16649 C CA . MET B 490 ? 0.7368 0.6938 0.3475 -0.0815 -0.0804 0.0193 522 MET B CA 16650 C C . MET B 490 ? 0.7105 0.6740 0.3478 -0.0758 -0.0974 0.0141 522 MET B C 16651 O O . MET B 490 ? 0.6824 0.6580 0.3532 -0.0723 -0.0935 0.0064 522 MET B O 16652 C CB . MET B 490 ? 0.7643 0.7132 0.3771 -0.0837 -0.0812 0.0355 522 MET B CB 16653 C CG . MET B 490 ? 0.6957 0.6526 0.3506 -0.0805 -0.0797 0.0369 522 MET B CG 16654 S SD . MET B 490 ? 0.7494 0.7157 0.4216 -0.0838 -0.0557 0.0328 522 MET B SD 16655 C CE . MET B 490 ? 0.6381 0.5907 0.2834 -0.0914 -0.0479 0.0498 522 MET B CE 16665 N N . VAL B 491 ? 0.7448 0.7002 0.3671 -0.0751 -0.1163 0.0187 523 VAL B N 16666 C CA . VAL B 491 ? 0.7009 0.6629 0.3489 -0.0702 -0.1332 0.0152 523 VAL B CA 16667 C C . VAL B 491 ? 0.7056 0.6767 0.3599 -0.0690 -0.1312 -0.0009 523 VAL B C 16668 O O . VAL B 491 ? 0.6955 0.6788 0.3840 -0.0652 -0.1295 -0.0077 523 VAL B O 16669 C CB . VAL B 491 ? 0.7070 0.6580 0.3368 -0.0703 -0.1552 0.0244 523 VAL B CB 16670 C CG1 . VAL B 491 ? 0.6703 0.6301 0.3274 -0.0658 -0.1723 0.0196 523 VAL B CG1 16671 C CG2 . VAL B 491 ? 0.7067 0.6488 0.3362 -0.0704 -0.1592 0.0409 523 VAL B CG2 16681 N N . GLU B 492 ? 0.7826 0.7464 0.4023 -0.0721 -0.1316 -0.0068 524 GLU B N 16682 C CA . GLU B 492 ? 0.8077 0.7768 0.4296 -0.0711 -0.1337 -0.0216 524 GLU B CA 16683 C C . GLU B 492 ? 0.7380 0.7181 0.3772 -0.0699 -0.1140 -0.0331 524 GLU B C 16684 O O . GLU B 492 ? 0.7379 0.7236 0.3859 -0.0684 -0.1147 -0.0455 524 GLU B O 16685 C CB . GLU B 492 ? 0.8745 0.8296 0.4507 -0.0745 -0.1398 -0.0251 524 GLU B CB 16686 C CG . GLU B 492 ? 0.9421 0.8843 0.4969 -0.0761 -0.1610 -0.0137 524 GLU B CG 16687 C CD . GLU B 492 ? 0.9389 0.8887 0.5283 -0.0727 -0.1812 -0.0103 524 GLU B CD 16688 O OE1 . GLU B 492 ? 0.9160 0.8777 0.5345 -0.0703 -0.1828 -0.0201 524 GLU B OE1 16689 O OE2 . GLU B 492 ? 0.9308 0.8750 0.5200 -0.0720 -0.1947 0.0026 524 GLU B OE2 16696 N N . VAL B 493 ? 0.6692 0.6520 0.3142 -0.0708 -0.0974 -0.0287 525 VAL B N 16697 C CA . VAL B 493 ? 0.5841 0.5785 0.2517 -0.0693 -0.0802 -0.0379 525 VAL B CA 16698 C C . VAL B 493 ? 0.5653 0.5687 0.2731 -0.0660 -0.0810 -0.0341 525 VAL B C 16699 O O . VAL B 493 ? 0.5492 0.5627 0.2832 -0.0631 -0.0761 -0.0430 525 VAL B O 16700 C CB . VAL B 493 ? 0.5697 0.5623 0.2194 -0.0728 -0.0601 -0.0367 525 VAL B CB 16701 C CG1 . VAL B 493 ? 0.5443 0.5499 0.2211 -0.0709 -0.0442 -0.0460 525 VAL B CG1 16702 C CG2 . VAL B 493 ? 0.6287 0.6113 0.2359 -0.0753 -0.0573 -0.0411 525 VAL B CG2 16712 N N . GLY B 494 ? 0.6305 0.6287 0.3416 -0.0662 -0.0875 -0.0209 526 GLY B N 16713 C CA . GLY B 494 ? 0.6170 0.6207 0.3623 -0.0627 -0.0881 -0.0166 526 GLY B CA 16714 C C . GLY B 494 ? 0.6257 0.6362 0.3977 -0.0575 -0.1005 -0.0206 526 GLY B C 16715 O O . GLY B 494 ? 0.6340 0.6526 0.4347 -0.0540 -0.0955 -0.0253 526 GLY B O 16719 N N . ALA B 495 ? 0.6520 0.6590 0.4147 -0.0571 -0.1167 -0.0184 527 ALA B N 16720 C CA . ALA B 495 ? 0.6401 0.6540 0.4301 -0.0525 -0.1295 -0.0197 527 ALA B CA 16721 C C . ALA B 495 ? 0.6344 0.6591 0.4440 -0.0505 -0.1243 -0.0330 527 ALA B C 16722 O O . ALA B 495 ? 0.6061 0.6384 0.4465 -0.0461 -0.1244 -0.0341 527 ALA B O 16723 C CB . ALA B 495 ? 0.6563 0.6647 0.4316 -0.0535 -0.1488 -0.0150 527 ALA B CB 16729 N N . PRO B 496 ? 0.6439 0.6679 0.4348 -0.0535 -0.1195 -0.0432 528 PRO B N 16730 C CA . PRO B 496 ? 0.6027 0.6354 0.4113 -0.0518 -0.1142 -0.0557 528 PRO B CA 16731 C C . PRO B 496 ? 0.5622 0.6020 0.3960 -0.0488 -0.1007 -0.0579 528 PRO B C 16732 O O . PRO B 496 ? 0.5729 0.6200 0.4326 -0.0453 -0.1012 -0.0625 528 PRO B O 16733 C CB . PRO B 496 ? 0.6175 0.6454 0.3967 -0.0554 -0.1077 -0.0649 528 PRO B CB 16734 C CG . PRO B 496 ? 0.6625 0.6792 0.4093 -0.0587 -0.1174 -0.0581 528 PRO B CG 16735 C CD . PRO B 496 ? 0.6939 0.7080 0.4455 -0.0582 -0.1192 -0.0440 528 PRO B CD 16743 N N . PHE B 497 ? 0.5076 0.5445 0.3332 -0.0505 -0.0888 -0.0543 529 PHE B N 16744 C CA . PHE B 497 ? 0.4610 0.5027 0.3086 -0.0483 -0.0775 -0.0555 529 PHE B CA 16745 C C . PHE B 497 ? 0.4880 0.5304 0.3596 -0.0439 -0.0839 -0.0483 529 PHE B C 16746 O O . PHE B 497 ? 0.4777 0.5254 0.3728 -0.0400 -0.0808 -0.0527 529 PHE B O 16747 C CB . PHE B 497 ? 0.4918 0.5298 0.3261 -0.0519 -0.0650 -0.0516 529 PHE B CB 16748 C CG . PHE B 497 ? 0.4969 0.5368 0.3147 -0.0548 -0.0537 -0.0603 529 PHE B CG 16749 C CD1 . PHE B 497 ? 0.5176 0.5516 0.3077 -0.0593 -0.0476 -0.0561 529 PHE B CD1 16750 C CD2 . PHE B 497 ? 0.4766 0.5235 0.3066 -0.0527 -0.0484 -0.0724 529 PHE B CD2 16751 C CE1 . PHE B 497 ? 0.5267 0.5625 0.3021 -0.0610 -0.0357 -0.0642 529 PHE B CE1 16752 C CE2 . PHE B 497 ? 0.5056 0.5540 0.3219 -0.0544 -0.0376 -0.0806 529 PHE B CE2 16753 C CZ . PHE B 497 ? 0.5315 0.5748 0.3208 -0.0583 -0.0308 -0.0768 529 PHE B CZ 16763 N N . SER B 498 ? 0.5650 0.6009 0.4294 -0.0441 -0.0927 -0.0371 530 SER B N 16764 C CA . SER B 498 ? 0.5857 0.6209 0.4715 -0.0392 -0.0990 -0.0296 530 SER B CA 16765 C C . SER B 498 ? 0.5752 0.6186 0.4844 -0.0344 -0.1055 -0.0344 530 SER B C 16766 O O . SER B 498 ? 0.6040 0.6510 0.5359 -0.0298 -0.1009 -0.0366 530 SER B O 16767 C CB . SER B 498 ? 0.6128 0.6396 0.4856 -0.0400 -0.1099 -0.0171 530 SER B CB 16768 O OG . SER B 498 ? 0.6813 0.6996 0.5354 -0.0442 -0.1030 -0.0107 530 SER B OG 16774 N N . LEU B 499 ? 0.5014 0.5472 0.4044 -0.0357 -0.1163 -0.0361 531 LEU B N 16775 C CA . LEU B 499 ? 0.5179 0.5718 0.4444 -0.0320 -0.1242 -0.0386 531 LEU B CA 16776 C C . LEU B 499 ? 0.4726 0.5336 0.4132 -0.0309 -0.1149 -0.0499 531 LEU B C 16777 O O . LEU B 499 ? 0.4513 0.5182 0.4171 -0.0263 -0.1144 -0.0506 531 LEU B O 16778 C CB . LEU B 499 ? 0.5678 0.6217 0.4832 -0.0349 -0.1393 -0.0377 531 LEU B CB 16779 C CG . LEU B 499 ? 0.5752 0.6213 0.4758 -0.0359 -0.1508 -0.0260 531 LEU B CG 16780 C CD1 . LEU B 499 ? 0.6159 0.6592 0.4973 -0.0401 -0.1654 -0.0268 531 LEU B CD1 16781 C CD2 . LEU B 499 ? 0.5183 0.5673 0.4455 -0.0297 -0.1572 -0.0165 531 LEU B CD2 16793 N N . LYS B 500 ? 0.4520 0.5118 0.3761 -0.0348 -0.1072 -0.0583 532 LYS B N 16794 C CA . LYS B 500 ? 0.5009 0.5660 0.4370 -0.0337 -0.0985 -0.0687 532 LYS B CA 16795 C C . LYS B 500 ? 0.5086 0.5741 0.4619 -0.0296 -0.0888 -0.0675 532 LYS B C 16796 O O . LYS B 500 ? 0.5040 0.5740 0.4772 -0.0260 -0.0864 -0.0713 532 LYS B O 16797 C CB . LYS B 500 ? 0.5261 0.5891 0.4414 -0.0378 -0.0910 -0.0775 532 LYS B CB 16798 C CG . LYS B 500 ? 0.5073 0.5750 0.4347 -0.0364 -0.0832 -0.0884 532 LYS B CG 16799 C CD . LYS B 500 ? 0.5105 0.5823 0.4507 -0.0357 -0.0921 -0.0924 532 LYS B CD 16800 C CE . LYS B 500 ? 0.4981 0.5720 0.4429 -0.0356 -0.0857 -0.1039 532 LYS B CE 16801 N NZ . LYS B 500 ? 0.4359 0.5131 0.4026 -0.0315 -0.0779 -0.1050 532 LYS B NZ 16815 N N . GLY B 501 ? 0.5093 0.5692 0.4538 -0.0305 -0.0836 -0.0621 533 GLY B N 16816 C CA . GLY B 501 ? 0.4996 0.5574 0.4574 -0.0273 -0.0758 -0.0607 533 GLY B CA 16817 C C . GLY B 501 ? 0.4727 0.5312 0.4516 -0.0211 -0.0805 -0.0562 533 GLY B C 16818 O O . GLY B 501 ? 0.4901 0.5493 0.4842 -0.0171 -0.0750 -0.0597 533 GLY B O 16822 N N . LEU B 502 ? 0.4511 0.5091 0.4304 -0.0200 -0.0909 -0.0482 534 LEU B N 16823 C CA . LEU B 502 ? 0.3904 0.4494 0.3906 -0.0134 -0.0951 -0.0427 534 LEU B CA 16824 C C . LEU B 502 ? 0.3920 0.4603 0.4114 -0.0105 -0.0965 -0.0479 534 LEU B C 16825 O O . LEU B 502 ? 0.3886 0.4579 0.4251 -0.0052 -0.0907 -0.0494 534 LEU B O 16826 C CB . LEU B 502 ? 0.3570 0.4133 0.3533 -0.0131 -0.1067 -0.0322 534 LEU B CB 16827 C CG . LEU B 502 ? 0.3774 0.4229 0.3569 -0.0153 -0.1058 -0.0248 534 LEU B CG 16828 C CD1 . LEU B 502 ? 0.3970 0.4393 0.3669 -0.0164 -0.1187 -0.0151 534 LEU B CD1 16829 C CD2 . LEU B 502 ? 0.3766 0.4155 0.3684 -0.0100 -0.0998 -0.0218 534 LEU B CD2 16841 N N . MET B 503 ? 0.4165 0.4905 0.4322 -0.0143 -0.1041 -0.0505 535 MET B N 16842 C CA . MET B 503 ? 0.4132 0.4962 0.4486 -0.0125 -0.1072 -0.0538 535 MET B CA 16843 C C . MET B 503 ? 0.3954 0.4806 0.4330 -0.0136 -0.0981 -0.0642 535 MET B C 16844 O O . MET B 503 ? 0.4231 0.5146 0.4787 -0.0117 -0.0979 -0.0668 535 MET B O 16845 C CB . MET B 503 ? 0.4017 0.4888 0.4328 -0.0167 -0.1211 -0.0523 535 MET B CB 16846 C CG . MET B 503 ? 0.3649 0.4504 0.3962 -0.0153 -0.1325 -0.0414 535 MET B CG 16847 S SD . MET B 503 ? 0.4186 0.5094 0.4829 -0.0062 -0.1326 -0.0330 535 MET B SD 16848 C CE . MET B 503 ? 0.3885 0.4928 0.4799 -0.0058 -0.1345 -0.0375 535 MET B CE 16858 N N . GLY B 504 ? 0.3487 0.4287 0.3691 -0.0166 -0.0906 -0.0697 536 GLY B N 16859 C CA . GLY B 504 ? 0.3756 0.4567 0.3975 -0.0172 -0.0824 -0.0793 536 GLY B CA 16860 C C . GLY B 504 ? 0.4157 0.4947 0.4510 -0.0120 -0.0734 -0.0799 536 GLY B C 16861 O O . GLY B 504 ? 0.4843 0.5638 0.5241 -0.0114 -0.0674 -0.0868 536 GLY B O 16865 N N . ASN B 505 ? 0.4266 0.5015 0.4666 -0.0080 -0.0730 -0.0726 537 ASN B N 16866 C CA . ASN B 505 ? 0.3792 0.4495 0.4292 -0.0024 -0.0654 -0.0729 537 ASN B CA 16867 C C . ASN B 505 ? 0.3084 0.3838 0.3760 0.0015 -0.0634 -0.0753 537 ASN B C 16868 O O . ASN B 505 ? 0.3064 0.3895 0.3850 0.0014 -0.0695 -0.0727 537 ASN B O 16869 C CB . ASN B 505 ? 0.3783 0.4425 0.4307 0.0018 -0.0669 -0.0643 537 ASN B CB 16870 C CG . ASN B 505 ? 0.3861 0.4420 0.4438 0.0074 -0.0591 -0.0653 537 ASN B CG 16871 O OD1 . ASN B 505 ? 0.3541 0.4111 0.4252 0.0130 -0.0560 -0.0658 537 ASN B OD1 16872 N ND2 . ASN B 505 ? 0.4024 0.4494 0.4491 0.0057 -0.0560 -0.0654 537 ASN B ND2 16879 N N . VAL B 506 ? 0.3328 0.4035 0.4032 0.0045 -0.0552 -0.0797 538 VAL B N 16880 C CA . VAL B 506 ? 0.3430 0.4171 0.4275 0.0078 -0.0515 -0.0821 538 VAL B CA 16881 C C . VAL B 506 ? 0.3500 0.4287 0.4524 0.0132 -0.0530 -0.0749 538 VAL B C 16882 O O . VAL B 506 ? 0.3120 0.3989 0.4286 0.0132 -0.0540 -0.0748 538 VAL B O 16883 C CB . VAL B 506 ? 0.3046 0.3696 0.3858 0.0111 -0.0427 -0.0868 538 VAL B CB 16884 C CG1 . VAL B 506 ? 0.3374 0.3922 0.4144 0.0156 -0.0400 -0.0831 538 VAL B CG1 16885 C CG2 . VAL B 506 ? 0.3762 0.4430 0.4700 0.0149 -0.0379 -0.0882 538 VAL B CG2 16895 N N . ILE B 507 ? 0.3685 0.4422 0.4720 0.0180 -0.0530 -0.0688 539 ILE B N 16896 C CA . ILE B 507 ? 0.3616 0.4393 0.4840 0.0247 -0.0527 -0.0622 539 ILE B CA 16897 C C . ILE B 507 ? 0.3303 0.4209 0.4660 0.0221 -0.0626 -0.0573 539 ILE B C 16898 O O . ILE B 507 ? 0.2889 0.3867 0.4453 0.0269 -0.0627 -0.0520 539 ILE B O 16899 C CB . ILE B 507 ? 0.3399 0.4081 0.4601 0.0308 -0.0516 -0.0568 539 ILE B CB 16900 C CG1 . ILE B 507 ? 0.3937 0.4616 0.5055 0.0270 -0.0613 -0.0515 539 ILE B CG1 16901 C CG2 . ILE B 507 ? 0.3126 0.3664 0.4192 0.0329 -0.0435 -0.0616 539 ILE B CG2 16902 C CD1 . ILE B 507 ? 0.4146 0.4726 0.5256 0.0328 -0.0615 -0.0452 539 ILE B CD1 16914 N N . CYS B 508 ? 0.3021 0.3954 0.4260 0.0146 -0.0709 -0.0591 540 CYS B N 16915 C CA . CYS B 508 ? 0.2376 0.3411 0.3706 0.0111 -0.0824 -0.0552 540 CYS B CA 16916 C C . CYS B 508 ? 0.2501 0.3619 0.3933 0.0073 -0.0832 -0.0600 540 CYS B C 16917 O O . CYS B 508 ? 0.3068 0.4276 0.4621 0.0045 -0.0929 -0.0571 540 CYS B O 16918 C CB . CYS B 508 ? 0.2173 0.3173 0.3292 0.0050 -0.0913 -0.0547 540 CYS B CB 16919 S SG . CYS B 508 ? 0.3250 0.4150 0.4260 0.0085 -0.0920 -0.0472 540 CYS B SG 16925 N N . SER B 509 ? 0.2725 0.3803 0.4110 0.0070 -0.0739 -0.0672 541 SER B N 16926 C CA . SER B 509 ? 0.2454 0.3591 0.3938 0.0037 -0.0736 -0.0715 541 SER B CA 16927 C C . SER B 509 ? 0.2002 0.3223 0.3761 0.0085 -0.0704 -0.0657 541 SER B C 16928 O O . SER B 509 ? 0.2233 0.3434 0.4067 0.0159 -0.0636 -0.0611 541 SER B O 16929 C CB . SER B 509 ? 0.2239 0.3298 0.3598 0.0029 -0.0646 -0.0800 541 SER B CB 16930 O OG . SER B 509 ? 0.2519 0.3519 0.3910 0.0095 -0.0538 -0.0791 541 SER B OG 16936 N N . PRO B 510 ? 0.1752 0.3065 0.3668 0.0044 -0.0750 -0.0659 542 PRO B N 16937 C CA . PRO B 510 ? 0.1675 0.3095 0.3890 0.0081 -0.0725 -0.0592 542 PRO B CA 16938 C C . PRO B 510 ? 0.2525 0.3908 0.4802 0.0146 -0.0567 -0.0593 542 PRO B C 16939 O O . PRO B 510 ? 0.3458 0.4916 0.5964 0.0199 -0.0516 -0.0527 542 PRO B O 16940 C CB . PRO B 510 ? 0.1613 0.3116 0.3944 0.0002 -0.0813 -0.0609 542 PRO B CB 16941 C CG . PRO B 510 ? 0.1638 0.3049 0.3712 -0.0060 -0.0841 -0.0704 542 PRO B CG 16942 C CD . PRO B 510 ? 0.2019 0.3341 0.3850 -0.0041 -0.0838 -0.0719 542 PRO B CD 16950 N N . ALA B 511 ? 0.2344 0.3612 0.4423 0.0144 -0.0491 -0.0664 543 ALA B N 16951 C CA . ALA B 511 ? 0.2067 0.3272 0.4160 0.0204 -0.0349 -0.0668 543 ALA B CA 16952 C C . ALA B 511 ? 0.2761 0.3887 0.4794 0.0290 -0.0283 -0.0638 543 ALA B C 16953 O O . ALA B 511 ? 0.3402 0.4509 0.5520 0.0362 -0.0176 -0.0608 543 ALA B O 16954 C CB . ALA B 511 ? 0.2364 0.3467 0.4270 0.0172 -0.0310 -0.0752 543 ALA B CB 16960 N N . TYR B 512 ? 0.2774 0.3844 0.4652 0.0284 -0.0343 -0.0647 544 TYR B N 16961 C CA . TYR B 512 ? 0.2830 0.3807 0.4638 0.0358 -0.0298 -0.0621 544 TYR B CA 16962 C C . TYR B 512 ? 0.2625 0.3682 0.4615 0.0404 -0.0340 -0.0535 544 TYR B C 16963 O O . TYR B 512 ? 0.2453 0.3465 0.4500 0.0490 -0.0267 -0.0499 544 TYR B O 16964 C CB . TYR B 512 ? 0.2471 0.3341 0.4035 0.0325 -0.0338 -0.0664 544 TYR B CB 16965 C CG . TYR B 512 ? 0.2846 0.3599 0.4234 0.0318 -0.0272 -0.0739 544 TYR B CG 16966 C CD1 . TYR B 512 ? 0.3224 0.3997 0.4572 0.0260 -0.0277 -0.0799 544 TYR B CD1 16967 C CD2 . TYR B 512 ? 0.2639 0.3251 0.3903 0.0369 -0.0216 -0.0751 544 TYR B CD2 16968 C CE1 . TYR B 512 ? 0.2495 0.3163 0.3697 0.0257 -0.0228 -0.0863 544 TYR B CE1 16969 C CE2 . TYR B 512 ? 0.2820 0.3324 0.3931 0.0360 -0.0174 -0.0817 544 TYR B CE2 16970 C CZ . TYR B 512 ? 0.2819 0.3357 0.3907 0.0306 -0.0180 -0.0871 544 TYR B CZ 16971 O OH . TYR B 512 ? 0.3819 0.4252 0.4771 0.0300 -0.0147 -0.0932 544 TYR B OH 16981 N N . TRP B 513 ? 0.1994 0.3159 0.4067 0.0350 -0.0463 -0.0504 545 TRP B N 16982 C CA . TRP B 513 ? 0.2443 0.3674 0.4666 0.0388 -0.0532 -0.0420 545 TRP B CA 16983 C C . TRP B 513 ? 0.2355 0.3706 0.4893 0.0450 -0.0481 -0.0357 545 TRP B C 16984 O O . TRP B 513 ? 0.1814 0.3311 0.4567 0.0415 -0.0560 -0.0316 545 TRP B O 16985 C CB . TRP B 513 ? 0.2466 0.3764 0.4661 0.0308 -0.0691 -0.0406 545 TRP B CB 16986 C CG . TRP B 513 ? 0.2193 0.3536 0.4504 0.0343 -0.0783 -0.0318 545 TRP B CG 16987 C CD1 . TRP B 513 ? 0.2555 0.4040 0.5111 0.0336 -0.0882 -0.0253 545 TRP B CD1 16988 C CD2 . TRP B 513 ? 0.2380 0.3622 0.4581 0.0392 -0.0791 -0.0281 545 TRP B CD2 16989 N NE1 . TRP B 513 ? 0.2983 0.4463 0.5585 0.0382 -0.0955 -0.0177 545 TRP B NE1 16990 C CE2 . TRP B 513 ? 0.2937 0.4263 0.5318 0.0416 -0.0898 -0.0192 545 TRP B CE2 16991 C CE3 . TRP B 513 ? 0.2681 0.3765 0.4657 0.0413 -0.0727 -0.0311 545 TRP B CE3 16992 C CZ2 . TRP B 513 ? 0.2540 0.3789 0.4872 0.0465 -0.0938 -0.0133 545 TRP B CZ2 16993 C CZ3 . TRP B 513 ? 0.3021 0.4029 0.4952 0.0456 -0.0766 -0.0253 545 TRP B CZ3 16994 C CH2 . TRP B 513 ? 0.2646 0.3732 0.4748 0.0483 -0.0868 -0.0164 545 TRP B CH2 17005 N N . LYS B 514 ? 0.2691 0.3975 0.5256 0.0542 -0.0346 -0.0349 546 LYS B N 17006 C CA . LYS B 514 ? 0.2414 0.3801 0.5270 0.0618 -0.0265 -0.0287 546 LYS B CA 17007 C C . LYS B 514 ? 0.2968 0.4229 0.5770 0.0734 -0.0147 -0.0278 546 LYS B C 17008 O O . LYS B 514 ? 0.3572 0.4659 0.6104 0.0743 -0.0116 -0.0332 546 LYS B O 17009 C CB . LYS B 514 ? 0.2586 0.4040 0.5545 0.0587 -0.0183 -0.0309 546 LYS B CB 17010 C CG . LYS B 514 ? 0.2822 0.4120 0.5522 0.0582 -0.0081 -0.0389 546 LYS B CG 17011 C CD . LYS B 514 ? 0.2844 0.4204 0.5639 0.0539 -0.0021 -0.0403 546 LYS B CD 17012 C CE . LYS B 514 ? 0.2987 0.4451 0.5840 0.0425 -0.0156 -0.0417 546 LYS B CE 17013 N NZ . LYS B 514 ? 0.3692 0.5202 0.6638 0.0379 -0.0104 -0.0429 546 LYS B NZ 17027 N N . PRO B 515 ? 0.3004 0.4349 0.6069 0.0825 -0.0084 -0.0209 547 PRO B N 17028 C CA . PRO B 515 ? 0.3350 0.4562 0.6358 0.0945 0.0012 -0.0200 547 PRO B CA 17029 C C . PRO B 515 ? 0.3466 0.4496 0.6238 0.0986 0.0161 -0.0270 547 PRO B C 17030 O O . PRO B 515 ? 0.3962 0.4808 0.6529 0.1040 0.0186 -0.0298 547 PRO B O 17031 C CB . PRO B 515 ? 0.3994 0.5364 0.7372 0.1031 0.0067 -0.0116 547 PRO B CB 17032 C CG . PRO B 515 ? 0.3994 0.5561 0.7601 0.0955 0.0048 -0.0093 547 PRO B CG 17033 C CD . PRO B 515 ? 0.3433 0.4997 0.6870 0.0825 -0.0104 -0.0136 547 PRO B CD 17041 N N . SER B 516 ? 0.2640 0.3708 0.5434 0.0960 0.0248 -0.0294 548 SER B N 17042 C CA . SER B 516 ? 0.2591 0.3480 0.5151 0.0999 0.0382 -0.0356 548 SER B CA 17043 C C . SER B 516 ? 0.2799 0.3505 0.5020 0.0949 0.0317 -0.0432 548 SER B C 17044 O O . SER B 516 ? 0.2553 0.3063 0.4549 0.1001 0.0393 -0.0480 548 SER B O 17045 C CB . SER B 516 ? 0.2670 0.3633 0.5301 0.0957 0.0462 -0.0363 548 SER B CB 17046 O OG . SER B 516 ? 0.3099 0.4143 0.5716 0.0834 0.0344 -0.0388 548 SER B OG 17052 N N . THR B 517 ? 0.2937 0.3705 0.5123 0.0848 0.0177 -0.0444 549 THR B N 17053 C CA . THR B 517 ? 0.2737 0.3365 0.4642 0.0792 0.0113 -0.0509 549 THR B CA 17054 C C . THR B 517 ? 0.2993 0.3470 0.4773 0.0852 0.0100 -0.0503 549 THR B C 17055 O O . THR B 517 ? 0.2980 0.3290 0.4521 0.0840 0.0098 -0.0558 549 THR B O 17056 C CB . THR B 517 ? 0.2543 0.3280 0.4450 0.0679 -0.0026 -0.0514 549 THR B CB 17057 O OG1 . THR B 517 ? 0.2965 0.3814 0.4967 0.0620 -0.0020 -0.0529 549 THR B OG1 17058 C CG2 . THR B 517 ? 0.2230 0.2838 0.3871 0.0624 -0.0080 -0.0574 549 THR B CG2 17066 N N . PHE B 518 ? 0.3665 0.4197 0.5620 0.0917 0.0087 -0.0435 550 PHE B N 17067 C CA . PHE B 518 ? 0.3864 0.4257 0.5725 0.0971 0.0056 -0.0419 550 PHE B CA 17068 C C . PHE B 518 ? 0.4574 0.4871 0.6488 0.1107 0.0175 -0.0402 550 PHE B C 17069 O O . PHE B 518 ? 0.5181 0.5383 0.7084 0.1169 0.0152 -0.0375 550 PHE B O 17070 C CB . PHE B 518 ? 0.3520 0.4026 0.5507 0.0937 -0.0078 -0.0351 550 PHE B CB 17071 C CG . PHE B 518 ? 0.3220 0.3824 0.5154 0.0810 -0.0189 -0.0366 550 PHE B CG 17072 C CD1 . PHE B 518 ? 0.3053 0.3547 0.4740 0.0739 -0.0237 -0.0413 550 PHE B CD1 17073 C CD2 . PHE B 518 ? 0.3213 0.4013 0.5346 0.0764 -0.0243 -0.0334 550 PHE B CD2 17074 C CE1 . PHE B 518 ? 0.3103 0.3680 0.4731 0.0632 -0.0324 -0.0431 550 PHE B CE1 17075 C CE2 . PHE B 518 ? 0.3431 0.4299 0.5490 0.0653 -0.0343 -0.0356 550 PHE B CE2 17076 C CZ . PHE B 518 ? 0.3637 0.4391 0.5435 0.0592 -0.0377 -0.0406 550 PHE B CZ 17086 N N . GLY B 519 ? 0.4539 0.4851 0.6503 0.1155 0.0307 -0.0418 551 GLY B N 17087 C CA . GLY B 519 ? 0.3976 0.4172 0.5945 0.1289 0.0445 -0.0415 551 GLY B CA 17088 C C . GLY B 519 ? 0.4068 0.4443 0.6378 0.1369 0.0506 -0.0336 551 GLY B C 17089 O O . GLY B 519 ? 0.4904 0.5199 0.7156 0.1458 0.0606 -0.0321 551 GLY B O 17093 N N . GLY B 520 ? 0.3889 0.4498 0.6451 0.1301 0.0416 -0.0280 552 GLY B N 17094 C CA . GLY B 520 ? 0.3289 0.4091 0.6180 0.1351 0.0444 -0.0195 552 GLY B CA 17095 C C . GLY B 520 ? 0.3295 0.4222 0.6404 0.1339 0.0286 -0.0130 552 GLY B C 17096 O O . GLY B 520 ? 0.3396 0.4274 0.6337 0.1253 0.0147 -0.0147 552 GLY B O 17100 N N . GLU B 521 ? 0.4265 0.5325 0.7608 0.1386 0.0293 -0.0051 553 GLU B N 17101 C CA . GLU B 521 ? 0.4332 0.5519 0.7888 0.1372 0.0133 0.0023 553 GLU B CA 17102 C C . GLU B 521 ? 0.3960 0.4975 0.7394 0.1435 0.0067 0.0027 553 GLU B C 17103 O O . GLU B 521 ? 0.4012 0.5054 0.7461 0.1384 -0.0099 0.0061 553 GLU B O 17104 C CB . GLU B 521 ? 0.4259 0.5624 0.8097 0.1405 0.0164 0.0102 553 GLU B CB 17105 C CG . GLU B 521 ? 0.4212 0.5758 0.8212 0.1330 0.0205 0.0113 553 GLU B CG 17106 C CD . GLU B 521 ? 0.4279 0.5962 0.8372 0.1204 0.0036 0.0121 553 GLU B CD 17107 O OE1 . GLU B 521 ? 0.3779 0.5454 0.7857 0.1178 -0.0127 0.0137 553 GLU B OE1 17108 O OE2 . GLU B 521 ? 0.4525 0.6313 0.8691 0.1128 0.0060 0.0112 553 GLU B OE2 17115 N N . VAL B 522 ? 0.3709 0.4525 0.6959 0.1530 0.0189 -0.0007 554 VAL B N 17116 C CA . VAL B 522 ? 0.3503 0.4123 0.6618 0.1590 0.0133 -0.0007 554 VAL B CA 17117 C C . VAL B 522 ? 0.3750 0.4245 0.6591 0.1484 0.0027 -0.0057 554 VAL B C 17118 O O . VAL B 522 ? 0.3909 0.4376 0.6701 0.1441 -0.0116 -0.0019 554 VAL B O 17119 C CB . VAL B 522 ? 0.3606 0.4007 0.6508 0.1697 0.0280 -0.0052 554 VAL B CB 17120 C CG1 . VAL B 522 ? 0.3575 0.3740 0.6308 0.1744 0.0214 -0.0060 554 VAL B CG1 17121 C CG2 . VAL B 522 ? 0.3463 0.3977 0.6551 0.1778 0.0371 -0.0009 554 VAL B CG2 17131 N N . GLY B 523 ? 0.4115 0.4530 0.6733 0.1429 0.0097 -0.0138 555 GLY B N 17132 C CA . GLY B 523 ? 0.4141 0.4451 0.6470 0.1312 0.0010 -0.0190 555 GLY B CA 17133 C C . GLY B 523 ? 0.3779 0.4262 0.6182 0.1194 -0.0140 -0.0151 555 GLY B C 17134 O O . GLY B 523 ? 0.4046 0.4461 0.6293 0.1127 -0.0253 -0.0144 555 GLY B O 17138 N N . PHE B 524 ? 0.3230 0.3929 0.5867 0.1169 -0.0140 -0.0124 556 PHE B N 17139 C CA . PHE B 524 ? 0.2948 0.3806 0.5650 0.1057 -0.0284 -0.0095 556 PHE B CA 17140 C C . PHE B 524 ? 0.3500 0.4388 0.6296 0.1069 -0.0425 -0.0012 556 PHE B C 17141 O O . PHE B 524 ? 0.3514 0.4419 0.6203 0.0975 -0.0560 0.0002 556 PHE B O 17142 C CB . PHE B 524 ? 0.2617 0.3691 0.5583 0.1036 -0.0254 -0.0079 556 PHE B CB 17143 C CG . PHE B 524 ? 0.2216 0.3412 0.5172 0.0905 -0.0381 -0.0086 556 PHE B CG 17144 C CD1 . PHE B 524 ? 0.2078 0.3178 0.4744 0.0810 -0.0453 -0.0138 556 PHE B CD1 17145 C CD2 . PHE B 524 ? 0.2736 0.4143 0.5984 0.0877 -0.0426 -0.0041 556 PHE B CD2 17146 C CE1 . PHE B 524 ? 0.2455 0.3652 0.5095 0.0699 -0.0560 -0.0152 556 PHE B CE1 17147 C CE2 . PHE B 524 ? 0.2476 0.3973 0.5698 0.0759 -0.0549 -0.0055 556 PHE B CE2 17148 C CZ . PHE B 524 ? 0.2463 0.3849 0.5369 0.0673 -0.0612 -0.0113 556 PHE B CZ 17158 N N . GLN B 525 ? 0.4385 0.5270 0.7374 0.1189 -0.0390 0.0045 557 GLN B N 17159 C CA . GLN B 525 ? 0.4950 0.5861 0.8059 0.1215 -0.0525 0.0134 557 GLN B CA 17160 C C . GLN B 525 ? 0.4767 0.5468 0.7580 0.1187 -0.0597 0.0130 557 GLN B C 17161 O O . GLN B 525 ? 0.4987 0.5699 0.7784 0.1146 -0.0745 0.0192 557 GLN B O 17162 C CB . GLN B 525 ? 0.5195 0.6148 0.8599 0.1365 -0.0454 0.0192 557 GLN B CB 17163 C CG . GLN B 525 ? 0.5607 0.6633 0.9215 0.1399 -0.0604 0.0296 557 GLN B CG 17164 C CD . GLN B 525 ? 0.5782 0.7073 0.9699 0.1352 -0.0702 0.0356 557 GLN B CD 17165 O OE1 . GLN B 525 ? 0.5942 0.7347 1.0071 0.1402 -0.0643 0.0398 557 GLN B OE1 17166 N NE2 . GLN B 525 ? 0.5406 0.6754 0.9198 0.1215 -0.0830 0.0344 557 GLN B NE2 17175 N N . ILE B 526 ? 0.4225 0.4730 0.6801 0.1206 -0.0496 0.0059 558 ILE B N 17176 C CA . ILE B 526 ? 0.3877 0.4175 0.6182 0.1173 -0.0553 0.0053 558 ILE B CA 17177 C C . ILE B 526 ? 0.4071 0.4413 0.6210 0.1029 -0.0672 0.0055 558 ILE B C 17178 O O . ILE B 526 ? 0.4193 0.4451 0.6212 0.0993 -0.0775 0.0103 558 ILE B O 17179 C CB . ILE B 526 ? 0.3428 0.3518 0.5506 0.1198 -0.0432 -0.0034 558 ILE B CB 17180 C CG1 . ILE B 526 ? 0.3238 0.3237 0.5430 0.1352 -0.0317 -0.0035 558 ILE B CG1 17181 C CG2 . ILE B 526 ? 0.3535 0.3432 0.5345 0.1136 -0.0500 -0.0040 558 ILE B CG2 17182 C CD1 . ILE B 526 ? 0.3654 0.3431 0.5615 0.1387 -0.0202 -0.0124 558 ILE B CD1 17194 N N . ILE B 527 ? 0.4022 0.4485 0.6146 0.0950 -0.0653 0.0002 559 ILE B N 17195 C CA . ILE B 527 ? 0.4152 0.4663 0.6120 0.0820 -0.0752 -0.0007 559 ILE B CA 17196 C C . ILE B 527 ? 0.3876 0.4507 0.5970 0.0796 -0.0902 0.0081 559 ILE B C 17197 O O . ILE B 527 ? 0.3688 0.4261 0.5618 0.0734 -0.1006 0.0118 559 ILE B O 17198 C CB . ILE B 527 ? 0.4206 0.4820 0.6154 0.0751 -0.0699 -0.0085 559 ILE B CB 17199 C CG1 . ILE B 527 ? 0.4082 0.4563 0.5877 0.0768 -0.0568 -0.0170 559 ILE B CG1 17200 C CG2 . ILE B 527 ? 0.4147 0.4811 0.5941 0.0626 -0.0802 -0.0096 559 ILE B CG2 17201 C CD1 . ILE B 527 ? 0.4128 0.4687 0.5896 0.0708 -0.0512 -0.0246 559 ILE B CD1 17213 N N . ASN B 528 ? 0.3777 0.4572 0.6165 0.0846 -0.0912 0.0118 560 ASN B N 17214 C CA . ASN B 528 ? 0.3759 0.4697 0.6288 0.0808 -0.1068 0.0190 560 ASN B CA 17215 C C . ASN B 528 ? 0.3737 0.4628 0.6344 0.0870 -0.1174 0.0293 560 ASN B C 17216 O O . ASN B 528 ? 0.3612 0.4599 0.6316 0.0840 -0.1324 0.0361 560 ASN B O 17217 C CB . ASN B 528 ? 0.3438 0.4583 0.6285 0.0829 -0.1046 0.0194 560 ASN B CB 17218 C CG . ASN B 528 ? 0.3542 0.4745 0.6308 0.0744 -0.0988 0.0107 560 ASN B CG 17219 O OD1 . ASN B 528 ? 0.3524 0.4716 0.6088 0.0638 -0.1065 0.0073 560 ASN B OD1 17220 N ND2 . ASN B 528 ? 0.3569 0.4823 0.6481 0.0792 -0.0846 0.0069 560 ASN B ND2 17227 N N . THR B 529 ? 0.3898 0.4627 0.6453 0.0954 -0.1107 0.0303 561 THR B N 17228 C CA . THR B 529 ? 0.3900 0.4550 0.6507 0.1018 -0.1203 0.0399 561 THR B CA 17229 C C . THR B 529 ? 0.4353 0.4781 0.6636 0.0975 -0.1228 0.0403 561 THR B C 17230 O O . THR B 529 ? 0.5111 0.5443 0.7382 0.1009 -0.1319 0.0486 561 THR B O 17231 C CB . THR B 529 ? 0.3701 0.4339 0.6566 0.1173 -0.1112 0.0424 561 THR B CB 17232 O OG1 . THR B 529 ? 0.4044 0.4515 0.6755 0.1217 -0.0955 0.0346 561 THR B OG1 17233 C CG2 . THR B 529 ? 0.3182 0.4053 0.6402 0.1218 -0.1074 0.0432 561 THR B CG2 17241 N N . ALA B 530 ? 0.4236 0.4584 0.6272 0.0898 -0.1151 0.0319 562 ALA B N 17242 C CA . ALA B 530 ? 0.3858 0.4003 0.5611 0.0853 -0.1154 0.0318 562 ALA B CA 17243 C C . ALA B 530 ? 0.4252 0.4366 0.5861 0.0778 -0.1304 0.0402 562 ALA B C 17244 O O . ALA B 530 ? 0.4326 0.4575 0.5956 0.0719 -0.1402 0.0427 562 ALA B O 17245 C CB . ALA B 530 ? 0.3532 0.3641 0.5081 0.0773 -0.1057 0.0215 562 ALA B CB 17251 N N . SER B 531 ? 0.4629 0.4551 0.6082 0.0781 -0.1324 0.0447 563 SER B N 17252 C CA . SER B 531 ? 0.4251 0.4102 0.5511 0.0703 -0.1446 0.0529 563 SER B CA 17253 C C . SER B 531 ? 0.4448 0.4075 0.5501 0.0680 -0.1406 0.0539 563 SER B C 17254 O O . SER B 531 ? 0.4380 0.3894 0.5481 0.0751 -0.1317 0.0499 563 SER B O 17255 C CB . SER B 531 ? 0.4248 0.4132 0.5667 0.0763 -0.1589 0.0643 563 SER B CB 17256 O OG . SER B 531 ? 0.4285 0.4065 0.5865 0.0888 -0.1565 0.0680 563 SER B OG 17262 N N . ILE B 532 ? 0.4744 0.4297 0.5561 0.0581 -0.1470 0.0591 564 ILE B N 17263 C CA . ILE B 532 ? 0.4952 0.4296 0.5586 0.0546 -0.1441 0.0615 564 ILE B CA 17264 C C . ILE B 532 ? 0.5392 0.4579 0.6140 0.0656 -0.1474 0.0682 564 ILE B C 17265 O O . ILE B 532 ? 0.5705 0.4718 0.6399 0.0674 -0.1414 0.0662 564 ILE B O 17266 C CB . ILE B 532 ? 0.4532 0.3828 0.4909 0.0427 -0.1511 0.0686 564 ILE B CB 17267 C CG1 . ILE B 532 ? 0.4536 0.3625 0.4746 0.0379 -0.1470 0.0715 564 ILE B CG1 17268 C CG2 . ILE B 532 ? 0.4513 0.3819 0.4904 0.0445 -0.1665 0.0805 564 ILE B CG2 17269 C CD1 . ILE B 532 ? 0.4257 0.3332 0.4422 0.0338 -0.1339 0.0605 564 ILE B CD1 17281 N N . GLN B 533 ? 0.5572 0.4817 0.6488 0.0731 -0.1576 0.0759 565 GLN B N 17282 C CA . GLN B 533 ? 0.5530 0.4630 0.6571 0.0846 -0.1615 0.0829 565 GLN B CA 17283 C C . GLN B 533 ? 0.5093 0.4162 0.6310 0.0964 -0.1494 0.0745 565 GLN B C 17284 O O . GLN B 533 ? 0.5264 0.4128 0.6459 0.1025 -0.1465 0.0751 565 GLN B O 17285 C CB . GLN B 533 ? 0.5689 0.4882 0.6897 0.0902 -0.1758 0.0932 565 GLN B CB 17286 C CG . GLN B 533 ? 0.6076 0.5137 0.7455 0.1038 -0.1803 0.1005 565 GLN B CG 17287 C CD . GLN B 533 ? 0.6472 0.5259 0.7644 0.1013 -0.1830 0.1068 565 GLN B CD 17288 O OE1 . GLN B 533 ? 0.6850 0.5557 0.7916 0.0976 -0.1960 0.1184 565 GLN B OE1 17289 N NE2 . GLN B 533 ? 0.6072 0.4703 0.7182 0.1031 -0.1714 0.0995 565 GLN B NE2 17298 N N . SER B 534 ? 0.5254 0.4512 0.6632 0.0996 -0.1422 0.0667 566 SER B N 17299 C CA . SER B 534 ? 0.5049 0.4287 0.6586 0.1113 -0.1296 0.0590 566 SER B CA 17300 C C . SER B 534 ? 0.5048 0.4144 0.6393 0.1073 -0.1180 0.0490 566 SER B C 17301 O O . SER B 534 ? 0.4733 0.3690 0.6110 0.1167 -0.1096 0.0441 566 SER B O 17302 C CB . SER B 534 ? 0.4187 0.3673 0.5957 0.1151 -0.1252 0.0549 566 SER B CB 17303 O OG . SER B 534 ? 0.4570 0.4184 0.6225 0.1033 -0.1228 0.0486 566 SER B OG 17309 N N . LEU B 535 ? 0.4524 0.3650 0.5672 0.0937 -0.1176 0.0456 567 LEU B N 17310 C CA . LEU B 535 ? 0.4504 0.3495 0.5474 0.0886 -0.1089 0.0373 567 LEU B CA 17311 C C . LEU B 535 ? 0.4812 0.3536 0.5686 0.0912 -0.1114 0.0414 567 LEU B C 17312 O O . LEU B 535 ? 0.4839 0.3405 0.5692 0.0972 -0.1042 0.0350 567 LEU B O 17313 C CB . LEU B 535 ? 0.4168 0.3238 0.4959 0.0735 -0.1096 0.0351 567 LEU B CB 17314 C CG . LEU B 535 ? 0.4359 0.3319 0.4996 0.0672 -0.1014 0.0267 567 LEU B CG 17315 C CD1 . LEU B 535 ? 0.4252 0.3273 0.4962 0.0724 -0.0908 0.0154 567 LEU B CD1 17316 C CD2 . LEU B 535 ? 0.4234 0.3255 0.4703 0.0527 -0.1031 0.0273 567 LEU B CD2 17328 N N . ILE B 536 ? 0.5179 0.3841 0.5983 0.0866 -0.1221 0.0523 568 ILE B N 17329 C CA . ILE B 536 ? 0.5542 0.3946 0.6266 0.0887 -0.1264 0.0583 568 ILE B CA 17330 C C . ILE B 536 ? 0.5651 0.3949 0.6547 0.1053 -0.1251 0.0584 568 ILE B C 17331 O O . ILE B 536 ? 0.5695 0.3772 0.6539 0.1104 -0.1209 0.0545 568 ILE B O 17332 C CB . ILE B 536 ? 0.5464 0.3838 0.6090 0.0811 -0.1389 0.0715 568 ILE B CB 17333 C CG1 . ILE B 536 ? 0.5144 0.3485 0.5541 0.0652 -0.1376 0.0717 568 ILE B CG1 17334 C CG2 . ILE B 536 ? 0.6110 0.4257 0.6759 0.0889 -0.1462 0.0807 568 ILE B CG2 17335 C CD1 . ILE B 536 ? 0.4544 0.3100 0.4901 0.0569 -0.1312 0.0635 568 ILE B CD1 17347 N N . CYS B 537 ? 0.5768 0.4223 0.6873 0.1139 -0.1286 0.0626 569 CYS B N 17348 C CA . CYS B 537 ? 0.6039 0.4417 0.7340 0.1306 -0.1276 0.0644 569 CYS B CA 17349 C C . CYS B 537 ? 0.5838 0.4148 0.7179 0.1403 -0.1131 0.0524 569 CYS B C 17350 O O . CYS B 537 ? 0.6290 0.4420 0.7686 0.1528 -0.1103 0.0518 569 CYS B O 17351 C CB . CYS B 537 ? 0.6141 0.4750 0.7696 0.1369 -0.1337 0.0708 569 CYS B CB 17352 S SG . CYS B 537 ? 0.7078 0.5620 0.8920 0.1580 -0.1339 0.0754 569 CYS B SG 17357 N N . ASN B 538 ? 0.5172 0.3612 0.6471 0.1348 -0.1041 0.0429 570 ASN B N 17358 C CA . ASN B 538 ? 0.4650 0.3038 0.5966 0.1434 -0.0902 0.0316 570 ASN B CA 17359 C C . ASN B 538 ? 0.5079 0.3210 0.6155 0.1395 -0.0862 0.0242 570 ASN B C 17360 O O . ASN B 538 ? 0.5244 0.3233 0.6294 0.1490 -0.0768 0.0161 570 ASN B O 17361 C CB . ASN B 538 ? 0.4555 0.3196 0.5943 0.1397 -0.0826 0.0252 570 ASN B CB 17362 C CG . ASN B 538 ? 0.4925 0.3806 0.6599 0.1471 -0.0835 0.0303 570 ASN B CG 17363 O OD1 . ASN B 538 ? 0.5503 0.4354 0.7359 0.1602 -0.0834 0.0347 570 ASN B OD1 17364 N ND2 . ASN B 538 ? 0.4322 0.3444 0.6051 0.1388 -0.0844 0.0295 570 ASN B ND2 17371 N N . ASN B 539 ? 0.5033 0.3101 0.5934 0.1256 -0.0932 0.0270 571 ASN B N 17372 C CA . ASN B 539 ? 0.5229 0.3100 0.5922 0.1187 -0.0904 0.0198 571 ASN B CA 17373 C C . ASN B 539 ? 0.5465 0.3095 0.6034 0.1136 -0.0993 0.0266 571 ASN B C 17374 O O . ASN B 539 ? 0.5044 0.2496 0.5458 0.1072 -0.0987 0.0218 571 ASN B O 17375 C CB . ASN B 539 ? 0.5562 0.3603 0.6170 0.1049 -0.0880 0.0151 571 ASN B CB 17376 C CG . ASN B 539 ? 0.5558 0.3813 0.6273 0.1090 -0.0792 0.0080 571 ASN B CG 17377 O OD1 . ASN B 539 ? 0.5920 0.4110 0.6660 0.1191 -0.0703 0.0005 571 ASN B OD1 17378 N ND2 . ASN B 539 ? 0.4866 0.3368 0.5635 0.1013 -0.0814 0.0104 571 ASN B ND2 17385 N N . VAL B 540 ? 0.5757 0.3378 0.6402 0.1162 -0.1082 0.0381 572 VAL B N 17386 C CA . VAL B 540 ? 0.6031 0.3418 0.6567 0.1117 -0.1173 0.0464 572 VAL B CA 17387 C C . VAL B 540 ? 0.6572 0.3779 0.7210 0.1269 -0.1207 0.0509 572 VAL B C 17388 O O . VAL B 540 ? 0.6318 0.3659 0.7142 0.1373 -0.1215 0.0549 572 VAL B O 17389 C CB . VAL B 540 ? 0.6016 0.3523 0.6504 0.0989 -0.1264 0.0579 572 VAL B CB 17390 C CG1 . VAL B 540 ? 0.6634 0.3890 0.7006 0.0937 -0.1351 0.0675 572 VAL B CG1 17391 C CG2 . VAL B 540 ? 0.5457 0.3143 0.5849 0.0847 -0.1220 0.0529 572 VAL B CG2 17401 N N . LYS B 541 ? 0.7363 0.4262 0.7889 0.1282 -0.1230 0.0503 573 LYS B N 17402 C CA . LYS B 541 ? 0.7493 0.4170 0.8091 0.1432 -0.1255 0.0531 573 LYS B CA 17403 C C . LYS B 541 ? 0.7338 0.4049 0.8038 0.1450 -0.1370 0.0680 573 LYS B C 17404 O O . LYS B 541 ? 0.7334 0.4029 0.7933 0.1322 -0.1458 0.0776 573 LYS B O 17405 C CB . LYS B 541 ? 0.7935 0.4304 0.8355 0.1397 -0.1249 0.0489 573 LYS B CB 17406 C CG . LYS B 541 ? 0.8361 0.4580 0.8810 0.1513 -0.1205 0.0486 573 LYS B CG 17407 C CD . LYS B 541 ? 0.8552 0.4504 0.8819 0.1465 -0.1182 0.0416 573 LYS B CD 17408 C CE . LYS B 541 ? 0.9088 0.4892 0.9375 0.1595 -0.1107 0.0379 573 LYS B CE 17409 N NZ . LYS B 541 ? 0.9355 0.4945 0.9470 0.1557 -0.1062 0.0274 573 LYS B NZ 17423 N N . GLY B 542 ? 0.7112 0.3924 0.7997 0.1588 -0.1334 0.0695 574 GLY B N 17424 C CA . GLY B 542 ? 0.7051 0.3912 0.8044 0.1616 -0.1434 0.0828 574 GLY B CA 17425 C C . GLY B 542 ? 0.6845 0.3999 0.7995 0.1602 -0.1500 0.0893 574 GLY B C 17426 O O . GLY B 542 ? 0.6642 0.3886 0.7919 0.1646 -0.1571 0.0989 574 GLY B O 17430 N N . CYS B 543 ? 0.6939 0.4280 0.8056 0.1520 -0.1452 0.0828 575 CYS B N 17431 C CA . CYS B 543 ? 0.6884 0.4542 0.8111 0.1473 -0.1487 0.0868 575 CYS B CA 17432 C C . CYS B 543 ? 0.6848 0.4508 0.7994 0.1379 -0.1638 0.1010 575 CYS B C 17433 O O . CYS B 543 ? 0.7135 0.4915 0.8440 0.1433 -0.1729 0.1097 575 CYS B O 17434 C CB . CYS B 543 ? 0.6812 0.4639 0.8342 0.1632 -0.1457 0.0862 575 CYS B CB 17435 S SG . CYS B 543 ? 0.6350 0.4573 0.8048 0.1580 -0.1496 0.0890 575 CYS B SG 17440 N N . PRO B 544 ? 0.6778 0.4304 0.7676 0.1237 -0.1664 0.1037 576 PRO B N 17441 C CA . PRO B 544 ? 0.6537 0.4040 0.7317 0.1142 -0.1795 0.1177 576 PRO B CA 17442 C C . PRO B 544 ? 0.6565 0.4353 0.7370 0.1079 -0.1840 0.1205 576 PRO B C 17443 O O . PRO B 544 ? 0.6654 0.4642 0.7493 0.1049 -0.1755 0.1106 576 PRO B O 17444 C CB . PRO B 544 ? 0.6420 0.3759 0.6944 0.0995 -0.1769 0.1173 576 PRO B CB 17445 C CG . PRO B 544 ? 0.6558 0.3967 0.7070 0.0974 -0.1633 0.1022 576 PRO B CG 17446 C CD . PRO B 544 ? 0.6772 0.4192 0.7491 0.1146 -0.1572 0.0942 576 PRO B CD 17454 N N . PHE B 545 ? 0.7220 0.5015 0.8002 0.1060 -0.1980 0.1337 577 PHE B N 17455 C CA . PHE B 545 ? 0.7287 0.5315 0.8040 0.0984 -0.2042 0.1368 577 PHE B CA 17456 C C . PHE B 545 ? 0.7053 0.5109 0.7539 0.0815 -0.1984 0.1333 577 PHE B C 17457 O O . PHE B 545 ? 0.7257 0.5124 0.7552 0.0735 -0.1966 0.1364 577 PHE B O 17458 C CB . PHE B 545 ? 0.7041 0.5030 0.7786 0.0996 -0.2219 0.1524 577 PHE B CB 17459 C CG . PHE B 545 ? 0.6918 0.5069 0.7516 0.0882 -0.2298 0.1568 577 PHE B CG 17460 C CD1 . PHE B 545 ? 0.6933 0.4984 0.7211 0.0737 -0.2319 0.1628 577 PHE B CD1 17461 C CD2 . PHE B 545 ? 0.6855 0.5252 0.7632 0.0919 -0.2348 0.1548 577 PHE B CD2 17462 C CE1 . PHE B 545 ? 0.7203 0.5383 0.7315 0.0639 -0.2384 0.1661 577 PHE B CE1 17463 C CE2 . PHE B 545 ? 0.7078 0.5601 0.7698 0.0814 -0.2430 0.1580 577 PHE B CE2 17464 C CZ . PHE B 545 ? 0.7266 0.5673 0.7539 0.0678 -0.2446 0.1633 577 PHE B CZ 17474 N N . THR B 546 ? 0.6211 0.4504 0.6698 0.0760 -0.1952 0.1268 578 THR B N 17475 C CA . THR B 546 ? 0.6268 0.4608 0.6512 0.0606 -0.1900 0.1238 578 THR B CA 17476 C C . THR B 546 ? 0.6181 0.4746 0.6394 0.0553 -0.1950 0.1233 578 THR B C 17477 O O . THR B 546 ? 0.5602 0.4315 0.6016 0.0631 -0.2009 0.1230 578 THR B O 17478 C CB . THR B 546 ? 0.6313 0.4662 0.6552 0.0580 -0.1743 0.1100 578 THR B CB 17479 O OG1 . THR B 546 ? 0.6267 0.4595 0.6267 0.0433 -0.1698 0.1098 578 THR B OG1 17480 C CG2 . THR B 546 ? 0.6033 0.4611 0.6444 0.0627 -0.1674 0.0983 578 THR B CG2 17488 N N . SER B 547 ? 0.6324 0.4910 0.6288 0.0418 -0.1923 0.1231 579 SER B N 17489 C CA . SER B 547 ? 0.6072 0.4823 0.5933 0.0351 -0.1977 0.1233 579 SER B CA 17490 C C . SER B 547 ? 0.6344 0.5065 0.5909 0.0208 -0.1908 0.1224 579 SER B C 17491 O O . SER B 547 ? 0.6536 0.5099 0.5986 0.0159 -0.1851 0.1255 579 SER B O 17492 C CB . SER B 547 ? 0.6656 0.5382 0.6507 0.0381 -0.2157 0.1363 579 SER B CB 17493 O OG . SER B 547 ? 0.7158 0.5942 0.6765 0.0279 -0.2217 0.1394 579 SER B OG 17499 N N . PHE B 548 ? 0.6526 0.5398 0.5978 0.0141 -0.1910 0.1182 580 PHE B N 17500 C CA . PHE B 548 ? 0.6296 0.5157 0.5471 0.0013 -0.1833 0.1170 580 PHE B CA 17501 C C . PHE B 548 ? 0.6737 0.5483 0.5636 -0.0053 -0.1934 0.1307 580 PHE B C 17502 O O . PHE B 548 ? 0.6947 0.5675 0.5587 -0.0158 -0.1875 0.1316 580 PHE B O 17503 C CB . PHE B 548 ? 0.5971 0.5032 0.5137 -0.0024 -0.1775 0.1048 580 PHE B CB 17504 C CG . PHE B 548 ? 0.5843 0.5002 0.5225 0.0019 -0.1657 0.0914 580 PHE B CG 17505 C CD1 . PHE B 548 ? 0.5952 0.5013 0.5370 0.0015 -0.1551 0.0883 580 PHE B CD1 17506 C CD2 . PHE B 548 ? 0.6002 0.5339 0.5546 0.0061 -0.1658 0.0823 580 PHE B CD2 17507 C CE1 . PHE B 548 ? 0.5603 0.4736 0.5192 0.0056 -0.1451 0.0763 580 PHE B CE1 17508 C CE2 . PHE B 548 ? 0.6062 0.5475 0.5783 0.0100 -0.1549 0.0707 580 PHE B CE2 17509 C CZ . PHE B 548 ? 0.5753 0.5061 0.5486 0.0099 -0.1447 0.0676 580 PHE B CZ 17519 N N . SER B 549 ? 0.6923 0.5587 0.5877 0.0013 -0.2083 0.1416 581 SER B N 17520 C CA . SER B 549 ? 0.6946 0.5469 0.5635 -0.0038 -0.2197 0.1563 581 SER B CA 17521 C C . SER B 549 ? 0.6811 0.5127 0.5558 0.0014 -0.2260 0.1684 581 SER B C 17522 O O . SER B 549 ? 0.7007 0.5319 0.6037 0.0126 -0.2285 0.1667 581 SER B O 17523 C CB . SER B 549 ? 0.7002 0.5618 0.5664 -0.0016 -0.2359 0.1593 581 SER B CB 17524 O OG . SER B 549 ? 0.7240 0.5934 0.6241 0.0108 -0.2447 0.1584 581 SER B OG 17530 N N . VAL B 550 ? 0.6834 0.4970 0.5310 -0.0065 -0.2279 0.1806 582 VAL B N 17531 C CA . VAL B 550 ? 0.7377 0.5291 0.5885 -0.0026 -0.2342 0.1929 582 VAL B CA 17532 C C . VAL B 550 ? 0.8222 0.6097 0.6816 0.0069 -0.2542 0.2030 582 VAL B C 17533 O O . VAL B 550 ? 0.7942 0.5897 0.6420 0.0053 -0.2651 0.2059 582 VAL B O 17534 C CB . VAL B 550 ? 0.7469 0.5193 0.5659 -0.0146 -0.2305 0.2045 582 VAL B CB 17535 C CG1 . VAL B 550 ? 0.7359 0.5117 0.5517 -0.0235 -0.2111 0.1957 582 VAL B CG1 17536 C CG2 . VAL B 550 ? 0.7897 0.5616 0.5757 -0.0222 -0.2385 0.2130 582 VAL B CG2 17546 N N . PRO B 551 ? 0.9656 0.7402 0.8459 0.0171 -0.2597 0.2083 583 PRO B N 17547 C CA . PRO B 551 ? 1.0229 0.7920 0.9126 0.0265 -0.2793 0.2197 583 PRO B CA 17548 C C . PRO B 551 ? 1.0772 0.8306 0.9328 0.0185 -0.2918 0.2359 583 PRO B C 17549 O O . PRO B 551 ? 1.1072 0.8718 0.9539 0.0169 -0.3005 0.2362 583 PRO B O 17550 C CB . PRO B 551 ? 1.0498 0.8032 0.9629 0.0372 -0.2787 0.2220 583 PRO B CB 17551 C CG . PRO B 551 ? 1.0368 0.7963 0.9622 0.0369 -0.2599 0.2070 583 PRO B CG 17552 C CD . PRO B 551 ? 1.0096 0.7753 0.9083 0.0218 -0.2485 0.2025 583 PRO B CD # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 ASN 1 34 34 ASN ASN A . n A 1 2 PRO 2 35 35 PRO PRO A . n A 1 3 CYS 3 36 36 CYS CYS A . n A 1 4 CYS 4 37 37 CYS CYS A . n A 1 5 SER 5 38 38 SER SER A . n A 1 6 HIS 6 39 39 HIS HIS A . n A 1 7 PRO 7 40 40 PRO PRO A . n A 1 8 CYS 8 41 41 CYS CYS A . n A 1 9 GLN 9 42 42 GLN GLN A . n A 1 10 ASN 10 43 43 ASN ASN A . n A 1 11 ARG 11 44 44 ARG ARG A . n A 1 12 GLY 12 45 45 GLY GLY A . n A 1 13 VAL 13 46 46 VAL VAL A . n A 1 14 CYS 14 47 47 CYS CYS A . n A 1 15 MET 15 48 48 MET MET A . n A 1 16 SER 16 49 49 SER SER A . n A 1 17 VAL 17 50 50 VAL VAL A . n A 1 18 GLY 18 51 51 GLY GLY A . n A 1 19 PHE 19 52 52 PHE PHE A . n A 1 20 ASP 20 53 53 ASP ASP A . n A 1 21 GLN 21 54 54 GLN GLN A . n A 1 22 TYR 22 55 55 TYR TYR A . n A 1 23 LYS 23 56 56 LYS LYS A . n A 1 24 CYS 24 57 57 CYS CYS A . n A 1 25 ASP 25 58 58 ASP ASP A . n A 1 26 CYS 26 59 59 CYS CYS A . n A 1 27 THR 27 60 60 THR THR A . n A 1 28 ARG 28 61 61 ARG ARG A . n A 1 29 THR 29 62 62 THR THR A . n A 1 30 GLY 30 63 63 GLY GLY A . n A 1 31 PHE 31 64 64 PHE PHE A . n A 1 32 TYR 32 65 65 TYR TYR A . n A 1 33 GLY 33 66 66 GLY GLY A . n A 1 34 GLU 34 67 67 GLU GLU A . n A 1 35 ASN 35 68 68 ASN ASN A . n A 1 36 CYS 36 69 69 CYS CYS A . n A 1 37 SER 37 70 70 SER SER A . n A 1 38 THR 38 71 71 THR THR A . n A 1 39 PRO 39 72 72 PRO PRO A . n A 1 40 GLU 40 73 73 GLU GLU A . n A 1 41 PHE 41 74 74 PHE PHE A . n A 1 42 LEU 42 75 75 LEU LEU A . n A 1 43 THR 43 76 76 THR THR A . n A 1 44 ARG 44 77 77 ARG ARG A . n A 1 45 ILE 45 78 78 ILE ILE A . n A 1 46 LYS 46 79 79 LYS LYS A . n A 1 47 LEU 47 80 80 LEU LEU A . n A 1 48 PHE 48 81 81 PHE PHE A . n A 1 49 LEU 49 82 82 LEU LEU A . n A 1 50 LYS 50 83 83 LYS LYS A . n A 1 51 PRO 51 84 84 PRO PRO A . n A 1 52 THR 52 85 85 THR THR A . n A 1 53 PRO 53 86 86 PRO PRO A . n A 1 54 ASN 54 87 87 ASN ASN A . n A 1 55 THR 55 88 88 THR THR A . n A 1 56 VAL 56 89 89 VAL VAL A . n A 1 57 HIS 57 90 90 HIS HIS A . n A 1 58 TYR 58 91 91 TYR TYR A . n A 1 59 ILE 59 92 92 ILE ILE A . n A 1 60 LEU 60 93 93 LEU LEU A . n A 1 61 THR 61 94 94 THR THR A . n A 1 62 HIS 62 95 95 HIS HIS A . n A 1 63 PHE 63 96 96 PHE PHE A . n A 1 64 LYS 64 97 97 LYS LYS A . n A 1 65 GLY 65 98 98 GLY GLY A . n A 1 66 PHE 66 99 99 PHE PHE A . n A 1 67 TRP 67 100 100 TRP TRP A . n A 1 68 ASN 68 101 101 ASN ASN A . n A 1 69 VAL 69 102 102 VAL VAL A . n A 1 70 VAL 70 103 103 VAL VAL A . n A 1 71 ASN 71 104 104 ASN ASN A . n A 1 72 ASN 72 105 105 ASN ASN A . n A 1 73 ILE 73 105 105 ILE ILE A A n A 1 74 PRO 74 106 106 PRO PRO A . n A 1 75 PHE 75 107 107 PHE PHE A . n A 1 76 LEU 76 108 108 LEU LEU A . n A 1 77 ARG 77 109 109 ARG ARG A . n A 1 78 ASN 78 110 110 ASN ASN A . n A 1 79 ALA 79 111 111 ALA ALA A . n A 1 80 ILE 80 112 112 ILE ILE A . n A 1 81 MET 81 113 113 MET MET A . n A 1 82 SER 82 114 114 SER SER A . n A 1 83 TYR 83 115 115 TYR TYR A . n A 1 84 VAL 84 116 116 VAL VAL A . n A 1 85 LEU 85 117 117 LEU LEU A . n A 1 86 THR 86 118 118 THR THR A . n A 1 87 SER 87 119 119 SER SER A . n A 1 88 ARG 88 120 120 ARG ARG A . n A 1 89 SER 89 121 121 SER SER A . n A 1 90 HIS 90 122 122 HIS HIS A . n A 1 91 LEU 91 123 123 LEU LEU A . n A 1 92 ILE 92 124 124 ILE ILE A . n A 1 93 ASP 93 125 125 ASP ASP A . n A 1 94 SER 94 126 126 SER SER A . n A 1 95 PRO 95 127 127 PRO PRO A . n A 1 96 PRO 96 128 128 PRO PRO A . n A 1 97 THR 97 129 129 THR THR A . n A 1 98 TYR 98 130 130 TYR TYR A . n A 1 99 ASN 99 131 131 ASN ASN A . n A 1 100 ALA 100 132 132 ALA ALA A . n A 1 101 ASP 101 133 133 ASP ASP A . n A 1 102 TYR 102 134 134 TYR TYR A . n A 1 103 GLY 103 135 135 GLY GLY A . n A 1 104 TYR 104 136 136 TYR TYR A . n A 1 105 LYS 105 137 137 LYS LYS A . n A 1 106 SER 106 138 138 SER SER A . n A 1 107 TRP 107 139 139 TRP TRP A . n A 1 108 GLU 108 140 140 GLU GLU A . n A 1 109 ALA 109 141 141 ALA ALA A . n A 1 110 PHE 110 142 142 PHE PHE A . n A 1 111 SER 111 143 143 SER SER A . n A 1 112 ASN 112 144 144 ASN ASN A . n A 1 113 LEU 113 145 145 LEU LEU A . n A 1 114 SER 114 146 146 SER SER A . n A 1 115 TYR 115 147 147 TYR TYR A . n A 1 116 TYR 116 148 148 TYR TYR A . n A 1 117 THR 117 149 149 THR THR A . n A 1 118 ARG 118 150 150 ARG ARG A . n A 1 119 ALA 119 151 151 ALA ALA A . n A 1 120 LEU 120 152 152 LEU LEU A . n A 1 121 PRO 121 153 153 PRO PRO A . n A 1 122 PRO 122 154 154 PRO PRO A . n A 1 123 VAL 123 155 155 VAL VAL A . n A 1 124 PRO 124 156 156 PRO PRO A . n A 1 125 ASP 125 157 157 ASP ASP A . n A 1 126 ASP 126 158 158 ASP ASP A . n A 1 127 CYS 127 159 159 CYS CYS A . n A 1 128 PRO 128 160 160 PRO PRO A . n A 1 129 THR 129 161 161 THR THR A . n A 1 130 PRO 130 162 162 PRO PRO A . n A 1 131 LEU 131 163 163 LEU LEU A . n A 1 132 GLY 132 164 164 GLY GLY A . n A 1 133 VAL 133 165 165 VAL VAL A . n A 1 134 LYS 134 166 166 LYS LYS A . n A 1 135 GLY 135 167 167 GLY GLY A . n A 1 136 LYS 136 168 168 LYS LYS A . n A 1 137 LYS 137 169 169 LYS LYS A . n A 1 138 GLN 138 170 170 GLN GLN A . n A 1 139 LEU 139 171 171 LEU LEU A . n A 1 140 PRO 140 172 172 PRO PRO A . n A 1 141 ASP 141 173 173 ASP ASP A . n A 1 142 SER 142 174 174 SER SER A . n A 1 143 ASN 143 175 175 ASN ASN A . n A 1 144 GLU 144 176 176 GLU GLU A . n A 1 145 ILE 145 177 177 ILE ILE A . n A 1 146 VAL 146 178 178 VAL VAL A . n A 1 147 GLU 147 179 179 GLU GLU A . n A 1 148 LYS 148 180 180 LYS LYS A . n A 1 149 LEU 149 181 181 LEU LEU A . n A 1 150 LEU 150 182 182 LEU LEU A . n A 1 151 LEU 151 183 183 LEU LEU A . n A 1 152 ARG 152 184 184 ARG ARG A . n A 1 153 ARG 153 185 185 ARG ARG A . n A 1 154 LYS 154 186 186 LYS LYS A . n A 1 155 PHE 155 187 187 PHE PHE A . n A 1 156 ILE 156 188 188 ILE ILE A . n A 1 157 PRO 157 189 189 PRO PRO A . n A 1 158 ASP 158 190 190 ASP ASP A . n A 1 159 PRO 159 191 191 PRO PRO A . n A 1 160 GLN 160 192 192 GLN GLN A . n A 1 161 GLY 161 193 193 GLY GLY A . n A 1 162 SER 162 194 194 SER SER A . n A 1 163 ASN 163 195 195 ASN ASN A . n A 1 164 MET 164 196 196 MET MET A . n A 1 165 MET 165 197 197 MET MET A . n A 1 166 PHE 166 198 198 PHE PHE A . n A 1 167 ALA 167 199 199 ALA ALA A . n A 1 168 PHE 168 200 200 PHE PHE A . n A 1 169 PHE 169 201 201 PHE PHE A . n A 1 170 ALA 170 202 202 ALA ALA A . n A 1 171 GLN 171 203 203 GLN GLN A . n A 1 172 HIS 172 204 204 HIS HIS A . n A 1 173 PHE 173 205 205 PHE PHE A . n A 1 174 THR 174 206 206 THR THR A . n A 1 175 HIS 175 207 207 HIS HIS A . n A 1 176 GLN 176 208 208 GLN GLN A . n A 1 177 PHE 177 209 209 PHE PHE A . n A 1 178 PHE 178 210 210 PHE PHE A . n A 1 179 LYS 179 211 211 LYS LYS A . n A 1 180 THR 180 212 212 THR THR A . n A 1 181 ASP 181 213 213 ASP ASP A . n A 1 182 HIS 182 214 214 HIS HIS A . n A 1 183 LYS 183 215 215 LYS LYS A . n A 1 184 ARG 184 216 216 ARG ARG A . n A 1 185 GLY 185 217 217 GLY GLY A . n A 1 186 PRO 186 218 218 PRO PRO A . n A 1 187 ALA 187 219 219 ALA ALA A . n A 1 188 PHE 188 220 220 PHE PHE A . n A 1 189 THR 189 221 221 THR THR A . n A 1 190 ASN 190 222 222 ASN ASN A . n A 1 191 GLY 191 223 223 GLY GLY A . n A 1 192 LEU 192 224 224 LEU LEU A . n A 1 193 GLY 193 225 225 GLY GLY A . n A 1 194 HIS 194 226 226 HIS HIS A . n A 1 195 GLY 195 227 227 GLY GLY A . n A 1 196 VAL 196 228 228 VAL VAL A . n A 1 197 ASP 197 229 229 ASP ASP A . n A 1 198 LEU 198 230 230 LEU LEU A . n A 1 199 ASN 199 231 231 ASN ASN A . n A 1 200 HIS 200 232 232 HIS HIS A . n A 1 201 ILE 201 233 233 ILE ILE A . n A 1 202 TYR 202 234 234 TYR TYR A . n A 1 203 GLY 203 235 235 GLY GLY A . n A 1 204 GLU 204 236 236 GLU GLU A . n A 1 205 THR 205 237 237 THR THR A . n A 1 206 LEU 206 238 238 LEU LEU A . n A 1 207 ALA 207 239 239 ALA ALA A . n A 1 208 ARG 208 240 240 ARG ARG A . n A 1 209 GLN 209 241 241 GLN GLN A . n A 1 210 ARG 210 242 242 ARG ARG A . n A 1 211 LYS 211 243 243 LYS LYS A . n A 1 212 LEU 212 244 244 LEU LEU A . n A 1 213 ARG 213 245 245 ARG ARG A . n A 1 214 LEU 214 246 246 LEU LEU A . n A 1 215 PHE 215 247 247 PHE PHE A . n A 1 216 LYS 216 248 248 LYS LYS A . n A 1 217 ASP 217 249 249 ASP ASP A . n A 1 218 GLY 218 250 250 GLY GLY A . n A 1 219 LYS 219 251 251 LYS LYS A . n A 1 220 MET 220 252 252 MET MET A . n A 1 221 LYS 221 253 253 LYS LYS A . n A 1 222 TYR 222 254 254 TYR TYR A . n A 1 223 GLN 223 255 255 GLN GLN A . n A 1 224 ILE 224 256 256 ILE ILE A . n A 1 225 ILE 225 257 257 ILE ILE A . n A 1 226 ASP 226 258 258 ASP ASP A . n A 1 227 GLY 227 259 259 GLY GLY A . n A 1 228 GLU 228 260 260 GLU GLU A . n A 1 229 MET 229 261 261 MET MET A . n A 1 230 TYR 230 262 262 TYR TYR A . n A 1 231 PRO 231 263 263 PRO PRO A . n A 1 232 PRO 232 264 264 PRO PRO A . n A 1 233 THR 233 265 265 THR THR A . n A 1 234 VAL 234 266 266 VAL VAL A . n A 1 235 LYS 235 267 267 LYS LYS A . n A 1 236 ASP 236 268 268 ASP ASP A . n A 1 237 THR 237 269 269 THR THR A . n A 1 238 GLN 238 270 270 GLN GLN A . n A 1 239 ALA 239 271 271 ALA ALA A . n A 1 240 GLU 240 272 272 GLU GLU A . n A 1 241 MET 241 273 273 MET MET A . n A 1 242 ILE 242 274 274 ILE ILE A . n A 1 243 TYR 243 275 275 TYR TYR A . n A 1 244 PRO 244 276 276 PRO PRO A . n A 1 245 PRO 245 277 277 PRO PRO A . n A 1 246 GLN 246 278 278 GLN GLN A . n A 1 247 VAL 247 279 279 VAL VAL A . n A 1 248 PRO 248 280 280 PRO PRO A . n A 1 249 GLU 249 281 281 GLU GLU A . n A 1 250 HIS 250 282 282 HIS HIS A . n A 1 251 LEU 251 283 283 LEU LEU A . n A 1 252 ARG 252 284 284 ARG ARG A . n A 1 253 PHE 253 285 285 PHE PHE A . n A 1 254 ALA 254 286 286 ALA ALA A . n A 1 255 VAL 255 287 287 VAL VAL A . n A 1 256 GLY 256 288 288 GLY GLY A . n A 1 257 GLN 257 289 289 GLN GLN A . n A 1 258 GLU 258 290 290 GLU GLU A . n A 1 259 VAL 259 291 291 VAL VAL A . n A 1 260 PHE 260 292 292 PHE PHE A . n A 1 261 GLY 261 293 293 GLY GLY A . n A 1 262 LEU 262 294 294 LEU LEU A . n A 1 263 VAL 263 295 295 VAL VAL A . n A 1 264 PRO 264 296 296 PRO PRO A . n A 1 265 GLY 265 297 297 GLY GLY A . n A 1 266 LEU 266 298 298 LEU LEU A . n A 1 267 MET 267 299 299 MET MET A . n A 1 268 MET 268 300 300 MET MET A . n A 1 269 TYR 269 301 301 TYR TYR A . n A 1 270 ALA 270 302 302 ALA ALA A . n A 1 271 THR 271 303 303 THR THR A . n A 1 272 ILE 272 304 304 ILE ILE A . n A 1 273 TRP 273 305 305 TRP TRP A . n A 1 274 LEU 274 306 306 LEU LEU A . n A 1 275 ARG 275 307 307 ARG ARG A . n A 1 276 GLU 276 308 308 GLU GLU A . n A 1 277 HIS 277 309 309 HIS HIS A . n A 1 278 ASN 278 310 310 ASN ASN A . n A 1 279 ARG 279 311 311 ARG ARG A . n A 1 280 VAL 280 312 312 VAL VAL A . n A 1 281 CYS 281 313 313 CYS CYS A . n A 1 282 ASP 282 314 314 ASP ASP A . n A 1 283 VAL 283 315 315 VAL VAL A . n A 1 284 LEU 284 316 316 LEU LEU A . n A 1 285 LYS 285 317 317 LYS LYS A . n A 1 286 GLN 286 318 318 GLN GLN A . n A 1 287 GLU 287 319 319 GLU GLU A . n A 1 288 HIS 288 320 320 HIS HIS A . n A 1 289 PRO 289 321 321 PRO PRO A . n A 1 290 GLU 290 322 322 GLU GLU A . n A 1 291 TRP 291 323 323 TRP TRP A . n A 1 292 GLY 292 324 324 GLY GLY A . n A 1 293 ASP 293 325 325 ASP ASP A . n A 1 294 GLU 294 326 326 GLU GLU A . n A 1 295 GLN 295 327 327 GLN GLN A . n A 1 296 LEU 296 328 328 LEU LEU A . n A 1 297 PHE 297 329 329 PHE PHE A . n A 1 298 GLN 298 330 330 GLN GLN A . n A 1 299 THR 299 331 331 THR THR A . n A 1 300 SER 300 332 332 SER SER A . n A 1 301 ARG 301 333 333 ARG ARG A . n A 1 302 LEU 302 334 334 LEU LEU A . n A 1 303 ILE 303 335 335 ILE ILE A . n A 1 304 LEU 304 336 336 LEU LEU A . n A 1 305 ILE 305 337 337 ILE ILE A . n A 1 306 GLY 306 338 338 GLY GLY A . n A 1 307 GLU 307 339 339 GLU GLU A . n A 1 308 THR 308 340 340 THR THR A . n A 1 309 ILE 309 341 341 ILE ILE A . n A 1 310 LYS 310 342 342 LYS LYS A . n A 1 311 ILE 311 343 343 ILE ILE A . n A 1 312 VAL 312 344 344 VAL VAL A . n A 1 313 ILE 313 345 345 ILE ILE A . n A 1 314 GLU 314 346 346 GLU GLU A . n A 1 315 ASP 315 347 347 ASP ASP A . n A 1 316 TYR 316 348 348 TYR TYR A . n A 1 317 VAL 317 349 349 VAL VAL A . n A 1 318 ASN 318 350 350 ASN ASN A . n A 1 319 HIS 319 351 351 HIS HIS A . n A 1 320 LEU 320 352 352 LEU LEU A . n A 1 321 SER 321 353 353 SER SER A . n A 1 322 GLY 322 354 354 GLY GLY A . n A 1 323 TYR 323 355 355 TYR TYR A . n A 1 324 HIS 324 356 356 HIS HIS A . n A 1 325 PHE 325 357 357 PHE PHE A . n A 1 326 LYS 326 358 358 LYS LYS A . n A 1 327 LEU 327 359 359 LEU LEU A . n A 1 328 LYS 328 360 360 LYS LYS A . n A 1 329 PHE 329 361 361 PHE PHE A . n A 1 330 ASP 330 362 362 ASP ASP A . n A 1 331 PRO 331 363 363 PRO PRO A . n A 1 332 GLU 332 364 364 GLU GLU A . n A 1 333 LEU 333 365 365 LEU LEU A . n A 1 334 LEU 334 366 366 LEU LEU A . n A 1 335 PHE 335 367 367 PHE PHE A . n A 1 336 ASN 336 368 368 ASN ASN A . n A 1 337 LYS 337 369 369 LYS LYS A . n A 1 338 GLN 338 370 370 GLN GLN A . n A 1 339 PHE 339 371 371 PHE PHE A . n A 1 340 GLN 340 372 372 GLN GLN A . n A 1 341 TYR 341 373 373 TYR TYR A . n A 1 342 GLN 342 374 374 GLN GLN A . n A 1 343 ASN 343 375 375 ASN ASN A . n A 1 344 ARG 344 376 376 ARG ARG A . n A 1 345 ILE 345 377 377 ILE ILE A . n A 1 346 ALA 346 378 378 ALA ALA A . n A 1 347 ALA 347 379 379 ALA ALA A . n A 1 348 GLU 348 380 380 GLU GLU A . n A 1 349 PHE 349 381 381 PHE PHE A . n A 1 350 ASN 350 382 382 ASN ASN A . n A 1 351 THR 351 383 383 THR THR A . n A 1 352 LEU 352 384 384 LEU LEU A . n A 1 353 TYR 353 385 385 TYR TYR A . n A 1 354 HIS 354 386 386 HIS HIS A . n A 1 355 TRP 355 387 387 TRP TRP A . n A 1 356 HIS 356 388 388 HIS HIS A . n A 1 357 PRO 357 389 389 PRO PRO A . n A 1 358 LEU 358 390 390 LEU LEU A . n A 1 359 LEU 359 391 391 LEU LEU A . n A 1 360 PRO 360 392 392 PRO PRO A . n A 1 361 ASP 361 393 393 ASP ASP A . n A 1 362 THR 362 394 394 THR THR A . n A 1 363 PHE 363 395 395 PHE PHE A . n A 1 364 GLN 364 396 396 GLN GLN A . n A 1 365 ILE 365 397 397 ILE ILE A . n A 1 366 HIS 366 398 398 HIS HIS A . n A 1 367 ASP 367 399 399 ASP ASP A . n A 1 368 GLN 368 400 400 GLN GLN A . n A 1 369 LYS 369 401 401 LYS LYS A . n A 1 370 TYR 370 402 402 TYR TYR A . n A 1 371 ASN 371 403 403 ASN ASN A . n A 1 372 TYR 372 404 404 TYR TYR A . n A 1 373 GLN 373 405 405 GLN GLN A . n A 1 374 GLN 374 406 406 GLN GLN A . n A 1 375 PHE 375 407 407 PHE PHE A . n A 1 376 ILE 376 408 408 ILE ILE A . n A 1 377 TYR 377 409 409 TYR TYR A . n A 1 378 ASN 378 410 410 ASN ASN A . n A 1 379 ASN 379 411 411 ASN ASN A . n A 1 380 SER 380 412 412 SER SER A . n A 1 381 ILE 381 413 413 ILE ILE A . n A 1 382 LEU 382 414 414 LEU LEU A . n A 1 383 LEU 383 415 415 LEU LEU A . n A 1 384 GLU 384 416 416 GLU GLU A . n A 1 385 HIS 385 417 417 HIS HIS A . n A 1 386 GLY 386 418 418 GLY GLY A . n A 1 387 ILE 387 419 419 ILE ILE A . n A 1 388 THR 388 420 420 THR THR A . n A 1 389 GLN 389 421 421 GLN GLN A . n A 1 390 PHE 390 422 422 PHE PHE A . n A 1 391 VAL 391 423 423 VAL VAL A . n A 1 392 GLU 392 424 424 GLU GLU A . n A 1 393 SER 393 425 425 SER SER A . n A 1 394 PHE 394 426 426 PHE PHE A . n A 1 395 THR 395 427 427 THR THR A . n A 1 396 ARG 396 428 428 ARG ARG A . n A 1 397 GLN 397 429 429 GLN GLN A . n A 1 398 ILE 398 430 430 ILE ILE A . n A 1 399 ALA 399 431 431 ALA ALA A . n A 1 400 GLY 400 432 432 GLY GLY A . n A 1 401 ARG 401 433 433 ARG ARG A . n A 1 402 VAL 402 434 434 VAL VAL A . n A 1 403 ALA 403 435 435 ALA ALA A . n A 1 404 GLY 404 436 436 GLY GLY A . n A 1 405 GLY 405 437 437 GLY GLY A . n A 1 406 ARG 406 438 438 ARG ARG A . n A 1 407 ASN 407 439 439 ASN ASN A . n A 1 408 VAL 408 440 440 VAL VAL A . n A 1 409 PRO 409 441 441 PRO PRO A . n A 1 410 PRO 410 442 442 PRO PRO A . n A 1 411 ALA 411 443 443 ALA ALA A . n A 1 412 VAL 412 444 444 VAL VAL A . n A 1 413 GLN 413 445 445 GLN GLN A . n A 1 414 LYS 414 446 446 LYS LYS A . n A 1 415 VAL 415 447 447 VAL VAL A . n A 1 416 SER 416 448 448 SER SER A . n A 1 417 GLN 417 449 449 GLN GLN A . n A 1 418 ALA 418 450 450 ALA ALA A . n A 1 419 SER 419 451 451 SER SER A . n A 1 420 ILE 420 452 452 ILE ILE A . n A 1 421 ASP 421 453 453 ASP ASP A . n A 1 422 GLN 422 454 454 GLN GLN A . n A 1 423 SER 423 455 455 SER SER A . n A 1 424 ARG 424 456 456 ARG ARG A . n A 1 425 GLN 425 457 457 GLN GLN A . n A 1 426 MET 426 458 458 MET MET A . n A 1 427 LYS 427 459 459 LYS LYS A . n A 1 428 TYR 428 460 460 TYR TYR A . n A 1 429 GLN 429 461 461 GLN GLN A . n A 1 430 SER 430 462 462 SER SER A . n A 1 431 PHE 431 463 463 PHE PHE A . n A 1 432 ASN 432 464 464 ASN ASN A . n A 1 433 GLU 433 465 465 GLU GLU A . n A 1 434 TYR 434 466 466 TYR TYR A . n A 1 435 ARG 435 467 467 ARG ARG A . n A 1 436 LYS 436 468 468 LYS LYS A . n A 1 437 ARG 437 469 469 ARG ARG A . n A 1 438 PHE 438 470 470 PHE PHE A . n A 1 439 MET 439 471 471 MET MET A . n A 1 440 LEU 440 472 472 LEU LEU A . n A 1 441 LYS 441 473 473 LYS LYS A . n A 1 442 PRO 442 474 474 PRO PRO A . n A 1 443 TYR 443 475 475 TYR TYR A . n A 1 444 GLU 444 476 476 GLU GLU A . n A 1 445 SER 445 477 477 SER SER A . n A 1 446 PHE 446 478 478 PHE PHE A . n A 1 447 GLU 447 479 479 GLU GLU A . n A 1 448 GLU 448 480 480 GLU GLU A . n A 1 449 LEU 449 481 481 LEU LEU A . n A 1 450 THR 450 482 482 THR THR A . n A 1 451 GLY 451 483 483 GLY GLY A . n A 1 452 GLU 452 484 484 GLU GLU A . n A 1 453 LYS 453 485 485 LYS LYS A . n A 1 454 GLU 454 486 486 GLU GLU A . n A 1 455 MET 455 487 487 MET MET A . n A 1 456 SER 456 488 488 SER SER A . n A 1 457 ALA 457 489 489 ALA ALA A . n A 1 458 GLU 458 490 490 GLU GLU A . n A 1 459 LEU 459 491 491 LEU LEU A . n A 1 460 GLU 460 492 492 GLU GLU A . n A 1 461 ALA 461 493 493 ALA ALA A . n A 1 462 LEU 462 494 494 LEU LEU A . n A 1 463 TYR 463 495 495 TYR TYR A . n A 1 464 GLY 464 496 496 GLY GLY A . n A 1 465 ASP 465 497 497 ASP ASP A . n A 1 466 ILE 466 498 498 ILE ILE A . n A 1 467 ASP 467 499 499 ASP ASP A . n A 1 468 ALA 468 500 500 ALA ALA A . n A 1 469 VAL 469 501 501 VAL VAL A . n A 1 470 GLU 470 502 502 GLU GLU A . n A 1 471 LEU 471 503 503 LEU LEU A . n A 1 472 TYR 472 504 504 TYR TYR A . n A 1 473 PRO 473 505 505 PRO PRO A . n A 1 474 ALA 474 506 506 ALA ALA A . n A 1 475 LEU 475 507 507 LEU LEU A . n A 1 476 LEU 476 508 508 LEU LEU A . n A 1 477 VAL 477 509 509 VAL VAL A . n A 1 478 GLU 478 510 510 GLU GLU A . n A 1 479 LYS 479 511 511 LYS LYS A . n A 1 480 PRO 480 512 512 PRO PRO A . n A 1 481 ARG 481 513 513 ARG ARG A . n A 1 482 PRO 482 514 514 PRO PRO A . n A 1 483 ASP 483 515 515 ASP ASP A . n A 1 484 ALA 484 516 516 ALA ALA A . n A 1 485 ILE 485 517 517 ILE ILE A . n A 1 486 PHE 486 518 518 PHE PHE A . n A 1 487 GLY 487 519 519 GLY GLY A . n A 1 488 GLU 488 520 520 GLU GLU A . n A 1 489 THR 489 521 521 THR THR A . n A 1 490 MET 490 522 522 MET MET A . n A 1 491 VAL 491 523 523 VAL VAL A . n A 1 492 GLU 492 524 524 GLU GLU A . n A 1 493 VAL 493 525 525 VAL VAL A . n A 1 494 GLY 494 526 526 GLY GLY A . n A 1 495 ALA 495 527 527 ALA ALA A . n A 1 496 PRO 496 528 528 PRO PRO A . n A 1 497 PHE 497 529 529 PHE PHE A . n A 1 498 SER 498 530 530 SER SER A . n A 1 499 LEU 499 531 531 LEU LEU A . n A 1 500 LYS 500 532 532 LYS LYS A . n A 1 501 GLY 501 533 533 GLY GLY A . n A 1 502 LEU 502 534 534 LEU LEU A . n A 1 503 MET 503 535 535 MET MET A . n A 1 504 GLY 504 536 536 GLY GLY A . n A 1 505 ASN 505 537 537 ASN ASN A . n A 1 506 VAL 506 538 538 VAL VAL A . n A 1 507 ILE 507 539 539 ILE ILE A . n A 1 508 CYS 508 540 540 CYS CYS A . n A 1 509 SER 509 541 541 SER SER A . n A 1 510 PRO 510 542 542 PRO PRO A . n A 1 511 ALA 511 543 543 ALA ALA A . n A 1 512 TYR 512 544 544 TYR TYR A . n A 1 513 TRP 513 545 545 TRP TRP A . n A 1 514 LYS 514 546 546 LYS LYS A . n A 1 515 PRO 515 547 547 PRO PRO A . n A 1 516 SER 516 548 548 SER SER A . n A 1 517 THR 517 549 549 THR THR A . n A 1 518 PHE 518 550 550 PHE PHE A . n A 1 519 GLY 519 551 551 GLY GLY A . n A 1 520 GLY 520 552 552 GLY GLY A . n A 1 521 GLU 521 553 553 GLU GLU A . n A 1 522 VAL 522 554 554 VAL VAL A . n A 1 523 GLY 523 555 555 GLY GLY A . n A 1 524 PHE 524 556 556 PHE PHE A . n A 1 525 GLN 525 557 557 GLN GLN A . n A 1 526 ILE 526 558 558 ILE ILE A . n A 1 527 ILE 527 559 559 ILE ILE A . n A 1 528 ASN 528 560 560 ASN ASN A . n A 1 529 THR 529 561 561 THR THR A . n A 1 530 ALA 530 562 562 ALA ALA A . n A 1 531 SER 531 563 563 SER SER A . n A 1 532 ILE 532 564 564 ILE ILE A . n A 1 533 GLN 533 565 565 GLN GLN A . n A 1 534 SER 534 566 566 SER SER A . n A 1 535 LEU 535 567 567 LEU LEU A . n A 1 536 ILE 536 568 568 ILE ILE A . n A 1 537 CYS 537 569 569 CYS CYS A . n A 1 538 ASN 538 570 570 ASN ASN A . n A 1 539 ASN 539 571 571 ASN ASN A . n A 1 540 VAL 540 572 572 VAL VAL A . n A 1 541 LYS 541 573 573 LYS LYS A . n A 1 542 GLY 542 574 574 GLY GLY A . n A 1 543 CYS 543 575 575 CYS CYS A . n A 1 544 PRO 544 576 576 PRO PRO A . n A 1 545 PHE 545 577 577 PHE PHE A . n A 1 546 THR 546 578 578 THR THR A . n A 1 547 SER 547 579 579 SER SER A . n A 1 548 PHE 548 580 580 PHE PHE A . n A 1 549 SER 549 581 581 SER SER A . n A 1 550 VAL 550 582 582 VAL VAL A . n A 1 551 PRO 551 583 583 PRO PRO A . n B 1 1 ASN 1 34 34 ASN ASN B . n B 1 2 PRO 2 35 35 PRO PRO B . n B 1 3 CYS 3 36 36 CYS CYS B . n B 1 4 CYS 4 37 37 CYS CYS B . n B 1 5 SER 5 38 38 SER SER B . n B 1 6 HIS 6 39 39 HIS HIS B . n B 1 7 PRO 7 40 40 PRO PRO B . n B 1 8 CYS 8 41 41 CYS CYS B . n B 1 9 GLN 9 42 42 GLN GLN B . n B 1 10 ASN 10 43 43 ASN ASN B . n B 1 11 ARG 11 44 44 ARG ARG B . n B 1 12 GLY 12 45 45 GLY GLY B . n B 1 13 VAL 13 46 46 VAL VAL B . n B 1 14 CYS 14 47 47 CYS CYS B . n B 1 15 MET 15 48 48 MET MET B . n B 1 16 SER 16 49 49 SER SER B . n B 1 17 VAL 17 50 50 VAL VAL B . n B 1 18 GLY 18 51 51 GLY GLY B . n B 1 19 PHE 19 52 52 PHE PHE B . n B 1 20 ASP 20 53 53 ASP ASP B . n B 1 21 GLN 21 54 54 GLN GLN B . n B 1 22 TYR 22 55 55 TYR TYR B . n B 1 23 LYS 23 56 56 LYS LYS B . n B 1 24 CYS 24 57 57 CYS CYS B . n B 1 25 ASP 25 58 58 ASP ASP B . n B 1 26 CYS 26 59 59 CYS CYS B . n B 1 27 THR 27 60 60 THR THR B . n B 1 28 ARG 28 61 61 ARG ARG B . n B 1 29 THR 29 62 62 THR THR B . n B 1 30 GLY 30 63 63 GLY GLY B . n B 1 31 PHE 31 64 64 PHE PHE B . n B 1 32 TYR 32 65 65 TYR TYR B . n B 1 33 GLY 33 66 66 GLY GLY B . n B 1 34 GLU 34 67 67 GLU GLU B . n B 1 35 ASN 35 68 68 ASN ASN B . n B 1 36 CYS 36 69 69 CYS CYS B . n B 1 37 SER 37 70 70 SER SER B . n B 1 38 THR 38 71 71 THR THR B . n B 1 39 PRO 39 72 72 PRO PRO B . n B 1 40 GLU 40 73 73 GLU GLU B . n B 1 41 PHE 41 74 74 PHE PHE B . n B 1 42 LEU 42 75 75 LEU LEU B . n B 1 43 THR 43 76 76 THR THR B . n B 1 44 ARG 44 77 77 ARG ARG B . n B 1 45 ILE 45 78 78 ILE ILE B . n B 1 46 LYS 46 79 79 LYS LYS B . n B 1 47 LEU 47 80 80 LEU LEU B . n B 1 48 PHE 48 81 81 PHE PHE B . n B 1 49 LEU 49 82 82 LEU LEU B . n B 1 50 LYS 50 83 83 LYS LYS B . n B 1 51 PRO 51 84 84 PRO PRO B . n B 1 52 THR 52 85 85 THR THR B . n B 1 53 PRO 53 86 86 PRO PRO B . n B 1 54 ASN 54 87 87 ASN ASN B . n B 1 55 THR 55 88 88 THR THR B . n B 1 56 VAL 56 89 89 VAL VAL B . n B 1 57 HIS 57 90 90 HIS HIS B . n B 1 58 TYR 58 91 91 TYR TYR B . n B 1 59 ILE 59 92 92 ILE ILE B . n B 1 60 LEU 60 93 93 LEU LEU B . n B 1 61 THR 61 94 94 THR THR B . n B 1 62 HIS 62 95 95 HIS HIS B . n B 1 63 PHE 63 96 96 PHE PHE B . n B 1 64 LYS 64 97 97 LYS LYS B . n B 1 65 GLY 65 98 98 GLY GLY B . n B 1 66 PHE 66 99 99 PHE PHE B . n B 1 67 TRP 67 100 100 TRP TRP B . n B 1 68 ASN 68 101 101 ASN ASN B . n B 1 69 VAL 69 102 102 VAL VAL B . n B 1 70 VAL 70 103 103 VAL VAL B . n B 1 71 ASN 71 104 104 ASN ASN B . n B 1 72 ASN 72 105 105 ASN ASN B . n B 1 73 ILE 73 105 105 ILE ILE B A n B 1 74 PRO 74 106 106 PRO PRO B . n B 1 75 PHE 75 107 107 PHE PHE B . n B 1 76 LEU 76 108 108 LEU LEU B . n B 1 77 ARG 77 109 109 ARG ARG B . n B 1 78 ASN 78 110 110 ASN ASN B . n B 1 79 ALA 79 111 111 ALA ALA B . n B 1 80 ILE 80 112 112 ILE ILE B . n B 1 81 MET 81 113 113 MET MET B . n B 1 82 SER 82 114 114 SER SER B . n B 1 83 TYR 83 115 115 TYR TYR B . n B 1 84 VAL 84 116 116 VAL VAL B . n B 1 85 LEU 85 117 117 LEU LEU B . n B 1 86 THR 86 118 118 THR THR B . n B 1 87 SER 87 119 119 SER SER B . n B 1 88 ARG 88 120 120 ARG ARG B . n B 1 89 SER 89 121 121 SER SER B . n B 1 90 HIS 90 122 122 HIS HIS B . n B 1 91 LEU 91 123 123 LEU LEU B . n B 1 92 ILE 92 124 124 ILE ILE B . n B 1 93 ASP 93 125 125 ASP ASP B . n B 1 94 SER 94 126 126 SER SER B . n B 1 95 PRO 95 127 127 PRO PRO B . n B 1 96 PRO 96 128 128 PRO PRO B . n B 1 97 THR 97 129 129 THR THR B . n B 1 98 TYR 98 130 130 TYR TYR B . n B 1 99 ASN 99 131 131 ASN ASN B . n B 1 100 ALA 100 132 132 ALA ALA B . n B 1 101 ASP 101 133 133 ASP ASP B . n B 1 102 TYR 102 134 134 TYR TYR B . n B 1 103 GLY 103 135 135 GLY GLY B . n B 1 104 TYR 104 136 136 TYR TYR B . n B 1 105 LYS 105 137 137 LYS LYS B . n B 1 106 SER 106 138 138 SER SER B . n B 1 107 TRP 107 139 139 TRP TRP B . n B 1 108 GLU 108 140 140 GLU GLU B . n B 1 109 ALA 109 141 141 ALA ALA B . n B 1 110 PHE 110 142 142 PHE PHE B . n B 1 111 SER 111 143 143 SER SER B . n B 1 112 ASN 112 144 144 ASN ASN B . n B 1 113 LEU 113 145 145 LEU LEU B . n B 1 114 SER 114 146 146 SER SER B . n B 1 115 TYR 115 147 147 TYR TYR B . n B 1 116 TYR 116 148 148 TYR TYR B . n B 1 117 THR 117 149 149 THR THR B . n B 1 118 ARG 118 150 150 ARG ARG B . n B 1 119 ALA 119 151 151 ALA ALA B . n B 1 120 LEU 120 152 152 LEU LEU B . n B 1 121 PRO 121 153 153 PRO PRO B . n B 1 122 PRO 122 154 154 PRO PRO B . n B 1 123 VAL 123 155 155 VAL VAL B . n B 1 124 PRO 124 156 156 PRO PRO B . n B 1 125 ASP 125 157 157 ASP ASP B . n B 1 126 ASP 126 158 158 ASP ASP B . n B 1 127 CYS 127 159 159 CYS CYS B . n B 1 128 PRO 128 160 160 PRO PRO B . n B 1 129 THR 129 161 161 THR THR B . n B 1 130 PRO 130 162 162 PRO PRO B . n B 1 131 LEU 131 163 163 LEU LEU B . n B 1 132 GLY 132 164 164 GLY GLY B . n B 1 133 VAL 133 165 165 VAL VAL B . n B 1 134 LYS 134 166 166 LYS LYS B . n B 1 135 GLY 135 167 167 GLY GLY B . n B 1 136 LYS 136 168 168 LYS LYS B . n B 1 137 LYS 137 169 169 LYS LYS B . n B 1 138 GLN 138 170 170 GLN GLN B . n B 1 139 LEU 139 171 171 LEU LEU B . n B 1 140 PRO 140 172 172 PRO PRO B . n B 1 141 ASP 141 173 173 ASP ASP B . n B 1 142 SER 142 174 174 SER SER B . n B 1 143 ASN 143 175 175 ASN ASN B . n B 1 144 GLU 144 176 176 GLU GLU B . n B 1 145 ILE 145 177 177 ILE ILE B . n B 1 146 VAL 146 178 178 VAL VAL B . n B 1 147 GLU 147 179 179 GLU GLU B . n B 1 148 LYS 148 180 180 LYS LYS B . n B 1 149 LEU 149 181 181 LEU LEU B . n B 1 150 LEU 150 182 182 LEU LEU B . n B 1 151 LEU 151 183 183 LEU LEU B . n B 1 152 ARG 152 184 184 ARG ARG B . n B 1 153 ARG 153 185 185 ARG ARG B . n B 1 154 LYS 154 186 186 LYS LYS B . n B 1 155 PHE 155 187 187 PHE PHE B . n B 1 156 ILE 156 188 188 ILE ILE B . n B 1 157 PRO 157 189 189 PRO PRO B . n B 1 158 ASP 158 190 190 ASP ASP B . n B 1 159 PRO 159 191 191 PRO PRO B . n B 1 160 GLN 160 192 192 GLN GLN B . n B 1 161 GLY 161 193 193 GLY GLY B . n B 1 162 SER 162 194 194 SER SER B . n B 1 163 ASN 163 195 195 ASN ASN B . n B 1 164 MET 164 196 196 MET MET B . n B 1 165 MET 165 197 197 MET MET B . n B 1 166 PHE 166 198 198 PHE PHE B . n B 1 167 ALA 167 199 199 ALA ALA B . n B 1 168 PHE 168 200 200 PHE PHE B . n B 1 169 PHE 169 201 201 PHE PHE B . n B 1 170 ALA 170 202 202 ALA ALA B . n B 1 171 GLN 171 203 203 GLN GLN B . n B 1 172 HIS 172 204 204 HIS HIS B . n B 1 173 PHE 173 205 205 PHE PHE B . n B 1 174 THR 174 206 206 THR THR B . n B 1 175 HIS 175 207 207 HIS HIS B . n B 1 176 GLN 176 208 208 GLN GLN B . n B 1 177 PHE 177 209 209 PHE PHE B . n B 1 178 PHE 178 210 210 PHE PHE B . n B 1 179 LYS 179 211 211 LYS LYS B . n B 1 180 THR 180 212 212 THR THR B . n B 1 181 ASP 181 213 213 ASP ASP B . n B 1 182 HIS 182 214 214 HIS HIS B . n B 1 183 LYS 183 215 215 LYS LYS B . n B 1 184 ARG 184 216 216 ARG ARG B . n B 1 185 GLY 185 217 217 GLY GLY B . n B 1 186 PRO 186 218 218 PRO PRO B . n B 1 187 ALA 187 219 219 ALA ALA B . n B 1 188 PHE 188 220 220 PHE PHE B . n B 1 189 THR 189 221 221 THR THR B . n B 1 190 ASN 190 222 222 ASN ASN B . n B 1 191 GLY 191 223 223 GLY GLY B . n B 1 192 LEU 192 224 224 LEU LEU B . n B 1 193 GLY 193 225 225 GLY GLY B . n B 1 194 HIS 194 226 226 HIS HIS B . n B 1 195 GLY 195 227 227 GLY GLY B . n B 1 196 VAL 196 228 228 VAL VAL B . n B 1 197 ASP 197 229 229 ASP ASP B . n B 1 198 LEU 198 230 230 LEU LEU B . n B 1 199 ASN 199 231 231 ASN ASN B . n B 1 200 HIS 200 232 232 HIS HIS B . n B 1 201 ILE 201 233 233 ILE ILE B . n B 1 202 TYR 202 234 234 TYR TYR B . n B 1 203 GLY 203 235 235 GLY GLY B . n B 1 204 GLU 204 236 236 GLU GLU B . n B 1 205 THR 205 237 237 THR THR B . n B 1 206 LEU 206 238 238 LEU LEU B . n B 1 207 ALA 207 239 239 ALA ALA B . n B 1 208 ARG 208 240 240 ARG ARG B . n B 1 209 GLN 209 241 241 GLN GLN B . n B 1 210 ARG 210 242 242 ARG ARG B . n B 1 211 LYS 211 243 243 LYS LYS B . n B 1 212 LEU 212 244 244 LEU LEU B . n B 1 213 ARG 213 245 245 ARG ARG B . n B 1 214 LEU 214 246 246 LEU LEU B . n B 1 215 PHE 215 247 247 PHE PHE B . n B 1 216 LYS 216 248 248 LYS LYS B . n B 1 217 ASP 217 249 249 ASP ASP B . n B 1 218 GLY 218 250 250 GLY GLY B . n B 1 219 LYS 219 251 251 LYS LYS B . n B 1 220 MET 220 252 252 MET MET B . n B 1 221 LYS 221 253 253 LYS LYS B . n B 1 222 TYR 222 254 254 TYR TYR B . n B 1 223 GLN 223 255 255 GLN GLN B . n B 1 224 ILE 224 256 256 ILE ILE B . n B 1 225 ILE 225 257 257 ILE ILE B . n B 1 226 ASP 226 258 258 ASP ASP B . n B 1 227 GLY 227 259 259 GLY GLY B . n B 1 228 GLU 228 260 260 GLU GLU B . n B 1 229 MET 229 261 261 MET MET B . n B 1 230 TYR 230 262 262 TYR TYR B . n B 1 231 PRO 231 263 263 PRO PRO B . n B 1 232 PRO 232 264 264 PRO PRO B . n B 1 233 THR 233 265 265 THR THR B . n B 1 234 VAL 234 266 266 VAL VAL B . n B 1 235 LYS 235 267 267 LYS LYS B . n B 1 236 ASP 236 268 268 ASP ASP B . n B 1 237 THR 237 269 269 THR THR B . n B 1 238 GLN 238 270 270 GLN GLN B . n B 1 239 ALA 239 271 271 ALA ALA B . n B 1 240 GLU 240 272 272 GLU GLU B . n B 1 241 MET 241 273 273 MET MET B . n B 1 242 ILE 242 274 274 ILE ILE B . n B 1 243 TYR 243 275 275 TYR TYR B . n B 1 244 PRO 244 276 276 PRO PRO B . n B 1 245 PRO 245 277 277 PRO PRO B . n B 1 246 GLN 246 278 278 GLN GLN B . n B 1 247 VAL 247 279 279 VAL VAL B . n B 1 248 PRO 248 280 280 PRO PRO B . n B 1 249 GLU 249 281 281 GLU GLU B . n B 1 250 HIS 250 282 282 HIS HIS B . n B 1 251 LEU 251 283 283 LEU LEU B . n B 1 252 ARG 252 284 284 ARG ARG B . n B 1 253 PHE 253 285 285 PHE PHE B . n B 1 254 ALA 254 286 286 ALA ALA B . n B 1 255 VAL 255 287 287 VAL VAL B . n B 1 256 GLY 256 288 288 GLY GLY B . n B 1 257 GLN 257 289 289 GLN GLN B . n B 1 258 GLU 258 290 290 GLU GLU B . n B 1 259 VAL 259 291 291 VAL VAL B . n B 1 260 PHE 260 292 292 PHE PHE B . n B 1 261 GLY 261 293 293 GLY GLY B . n B 1 262 LEU 262 294 294 LEU LEU B . n B 1 263 VAL 263 295 295 VAL VAL B . n B 1 264 PRO 264 296 296 PRO PRO B . n B 1 265 GLY 265 297 297 GLY GLY B . n B 1 266 LEU 266 298 298 LEU LEU B . n B 1 267 MET 267 299 299 MET MET B . n B 1 268 MET 268 300 300 MET MET B . n B 1 269 TYR 269 301 301 TYR TYR B . n B 1 270 ALA 270 302 302 ALA ALA B . n B 1 271 THR 271 303 303 THR THR B . n B 1 272 ILE 272 304 304 ILE ILE B . n B 1 273 TRP 273 305 305 TRP TRP B . n B 1 274 LEU 274 306 306 LEU LEU B . n B 1 275 ARG 275 307 307 ARG ARG B . n B 1 276 GLU 276 308 308 GLU GLU B . n B 1 277 HIS 277 309 309 HIS HIS B . n B 1 278 ASN 278 310 310 ASN ASN B . n B 1 279 ARG 279 311 311 ARG ARG B . n B 1 280 VAL 280 312 312 VAL VAL B . n B 1 281 CYS 281 313 313 CYS CYS B . n B 1 282 ASP 282 314 314 ASP ASP B . n B 1 283 VAL 283 315 315 VAL VAL B . n B 1 284 LEU 284 316 316 LEU LEU B . n B 1 285 LYS 285 317 317 LYS LYS B . n B 1 286 GLN 286 318 318 GLN GLN B . n B 1 287 GLU 287 319 319 GLU GLU B . n B 1 288 HIS 288 320 320 HIS HIS B . n B 1 289 PRO 289 321 321 PRO PRO B . n B 1 290 GLU 290 322 322 GLU GLU B . n B 1 291 TRP 291 323 323 TRP TRP B . n B 1 292 GLY 292 324 324 GLY GLY B . n B 1 293 ASP 293 325 325 ASP ASP B . n B 1 294 GLU 294 326 326 GLU GLU B . n B 1 295 GLN 295 327 327 GLN GLN B . n B 1 296 LEU 296 328 328 LEU LEU B . n B 1 297 PHE 297 329 329 PHE PHE B . n B 1 298 GLN 298 330 330 GLN GLN B . n B 1 299 THR 299 331 331 THR THR B . n B 1 300 SER 300 332 332 SER SER B . n B 1 301 ARG 301 333 333 ARG ARG B . n B 1 302 LEU 302 334 334 LEU LEU B . n B 1 303 ILE 303 335 335 ILE ILE B . n B 1 304 LEU 304 336 336 LEU LEU B . n B 1 305 ILE 305 337 337 ILE ILE B . n B 1 306 GLY 306 338 338 GLY GLY B . n B 1 307 GLU 307 339 339 GLU GLU B . n B 1 308 THR 308 340 340 THR THR B . n B 1 309 ILE 309 341 341 ILE ILE B . n B 1 310 LYS 310 342 342 LYS LYS B . n B 1 311 ILE 311 343 343 ILE ILE B . n B 1 312 VAL 312 344 344 VAL VAL B . n B 1 313 ILE 313 345 345 ILE ILE B . n B 1 314 GLU 314 346 346 GLU GLU B . n B 1 315 ASP 315 347 347 ASP ASP B . n B 1 316 TYR 316 348 348 TYR TYR B . n B 1 317 VAL 317 349 349 VAL VAL B . n B 1 318 ASN 318 350 350 ASN ASN B . n B 1 319 HIS 319 351 351 HIS HIS B . n B 1 320 LEU 320 352 352 LEU LEU B . n B 1 321 SER 321 353 353 SER SER B . n B 1 322 GLY 322 354 354 GLY GLY B . n B 1 323 TYR 323 355 355 TYR TYR B . n B 1 324 HIS 324 356 356 HIS HIS B . n B 1 325 PHE 325 357 357 PHE PHE B . n B 1 326 LYS 326 358 358 LYS LYS B . n B 1 327 LEU 327 359 359 LEU LEU B . n B 1 328 LYS 328 360 360 LYS LYS B . n B 1 329 PHE 329 361 361 PHE PHE B . n B 1 330 ASP 330 362 362 ASP ASP B . n B 1 331 PRO 331 363 363 PRO PRO B . n B 1 332 GLU 332 364 364 GLU GLU B . n B 1 333 LEU 333 365 365 LEU LEU B . n B 1 334 LEU 334 366 366 LEU LEU B . n B 1 335 PHE 335 367 367 PHE PHE B . n B 1 336 ASN 336 368 368 ASN ASN B . n B 1 337 LYS 337 369 369 LYS LYS B . n B 1 338 GLN 338 370 370 GLN GLN B . n B 1 339 PHE 339 371 371 PHE PHE B . n B 1 340 GLN 340 372 372 GLN GLN B . n B 1 341 TYR 341 373 373 TYR TYR B . n B 1 342 GLN 342 374 374 GLN GLN B . n B 1 343 ASN 343 375 375 ASN ASN B . n B 1 344 ARG 344 376 376 ARG ARG B . n B 1 345 ILE 345 377 377 ILE ILE B . n B 1 346 ALA 346 378 378 ALA ALA B . n B 1 347 ALA 347 379 379 ALA ALA B . n B 1 348 GLU 348 380 380 GLU GLU B . n B 1 349 PHE 349 381 381 PHE PHE B . n B 1 350 ASN 350 382 382 ASN ASN B . n B 1 351 THR 351 383 383 THR THR B . n B 1 352 LEU 352 384 384 LEU LEU B . n B 1 353 TYR 353 385 385 TYR TYR B . n B 1 354 HIS 354 386 386 HIS HIS B . n B 1 355 TRP 355 387 387 TRP TRP B . n B 1 356 HIS 356 388 388 HIS HIS B . n B 1 357 PRO 357 389 389 PRO PRO B . n B 1 358 LEU 358 390 390 LEU LEU B . n B 1 359 LEU 359 391 391 LEU LEU B . n B 1 360 PRO 360 392 392 PRO PRO B . n B 1 361 ASP 361 393 393 ASP ASP B . n B 1 362 THR 362 394 394 THR THR B . n B 1 363 PHE 363 395 395 PHE PHE B . n B 1 364 GLN 364 396 396 GLN GLN B . n B 1 365 ILE 365 397 397 ILE ILE B . n B 1 366 HIS 366 398 398 HIS HIS B . n B 1 367 ASP 367 399 399 ASP ASP B . n B 1 368 GLN 368 400 400 GLN GLN B . n B 1 369 LYS 369 401 401 LYS LYS B . n B 1 370 TYR 370 402 402 TYR TYR B . n B 1 371 ASN 371 403 403 ASN ASN B . n B 1 372 TYR 372 404 404 TYR TYR B . n B 1 373 GLN 373 405 405 GLN GLN B . n B 1 374 GLN 374 406 406 GLN GLN B . n B 1 375 PHE 375 407 407 PHE PHE B . n B 1 376 ILE 376 408 408 ILE ILE B . n B 1 377 TYR 377 409 409 TYR TYR B . n B 1 378 ASN 378 410 410 ASN ASN B . n B 1 379 ASN 379 411 411 ASN ASN B . n B 1 380 SER 380 412 412 SER SER B . n B 1 381 ILE 381 413 413 ILE ILE B . n B 1 382 LEU 382 414 414 LEU LEU B . n B 1 383 LEU 383 415 415 LEU LEU B . n B 1 384 GLU 384 416 416 GLU GLU B . n B 1 385 HIS 385 417 417 HIS HIS B . n B 1 386 GLY 386 418 418 GLY GLY B . n B 1 387 ILE 387 419 419 ILE ILE B . n B 1 388 THR 388 420 420 THR THR B . n B 1 389 GLN 389 421 421 GLN GLN B . n B 1 390 PHE 390 422 422 PHE PHE B . n B 1 391 VAL 391 423 423 VAL VAL B . n B 1 392 GLU 392 424 424 GLU GLU B . n B 1 393 SER 393 425 425 SER SER B . n B 1 394 PHE 394 426 426 PHE PHE B . n B 1 395 THR 395 427 427 THR THR B . n B 1 396 ARG 396 428 428 ARG ARG B . n B 1 397 GLN 397 429 429 GLN GLN B . n B 1 398 ILE 398 430 430 ILE ILE B . n B 1 399 ALA 399 431 431 ALA ALA B . n B 1 400 GLY 400 432 432 GLY GLY B . n B 1 401 ARG 401 433 433 ARG ARG B . n B 1 402 VAL 402 434 434 VAL VAL B . n B 1 403 ALA 403 435 435 ALA ALA B . n B 1 404 GLY 404 436 436 GLY GLY B . n B 1 405 GLY 405 437 437 GLY GLY B . n B 1 406 ARG 406 438 438 ARG ARG B . n B 1 407 ASN 407 439 439 ASN ASN B . n B 1 408 VAL 408 440 440 VAL VAL B . n B 1 409 PRO 409 441 441 PRO PRO B . n B 1 410 PRO 410 442 442 PRO PRO B . n B 1 411 ALA 411 443 443 ALA ALA B . n B 1 412 VAL 412 444 444 VAL VAL B . n B 1 413 GLN 413 445 445 GLN GLN B . n B 1 414 LYS 414 446 446 LYS LYS B . n B 1 415 VAL 415 447 447 VAL VAL B . n B 1 416 SER 416 448 448 SER SER B . n B 1 417 GLN 417 449 449 GLN GLN B . n B 1 418 ALA 418 450 450 ALA ALA B . n B 1 419 SER 419 451 451 SER SER B . n B 1 420 ILE 420 452 452 ILE ILE B . n B 1 421 ASP 421 453 453 ASP ASP B . n B 1 422 GLN 422 454 454 GLN GLN B . n B 1 423 SER 423 455 455 SER SER B . n B 1 424 ARG 424 456 456 ARG ARG B . n B 1 425 GLN 425 457 457 GLN GLN B . n B 1 426 MET 426 458 458 MET MET B . n B 1 427 LYS 427 459 459 LYS LYS B . n B 1 428 TYR 428 460 460 TYR TYR B . n B 1 429 GLN 429 461 461 GLN GLN B . n B 1 430 SER 430 462 462 SER SER B . n B 1 431 PHE 431 463 463 PHE PHE B . n B 1 432 ASN 432 464 464 ASN ASN B . n B 1 433 GLU 433 465 465 GLU GLU B . n B 1 434 TYR 434 466 466 TYR TYR B . n B 1 435 ARG 435 467 467 ARG ARG B . n B 1 436 LYS 436 468 468 LYS LYS B . n B 1 437 ARG 437 469 469 ARG ARG B . n B 1 438 PHE 438 470 470 PHE PHE B . n B 1 439 MET 439 471 471 MET MET B . n B 1 440 LEU 440 472 472 LEU LEU B . n B 1 441 LYS 441 473 473 LYS LYS B . n B 1 442 PRO 442 474 474 PRO PRO B . n B 1 443 TYR 443 475 475 TYR TYR B . n B 1 444 GLU 444 476 476 GLU GLU B . n B 1 445 SER 445 477 477 SER SER B . n B 1 446 PHE 446 478 478 PHE PHE B . n B 1 447 GLU 447 479 479 GLU GLU B . n B 1 448 GLU 448 480 480 GLU GLU B . n B 1 449 LEU 449 481 481 LEU LEU B . n B 1 450 THR 450 482 482 THR THR B . n B 1 451 GLY 451 483 483 GLY GLY B . n B 1 452 GLU 452 484 484 GLU GLU B . n B 1 453 LYS 453 485 485 LYS LYS B . n B 1 454 GLU 454 486 486 GLU GLU B . n B 1 455 MET 455 487 487 MET MET B . n B 1 456 SER 456 488 488 SER SER B . n B 1 457 ALA 457 489 489 ALA ALA B . n B 1 458 GLU 458 490 490 GLU GLU B . n B 1 459 LEU 459 491 491 LEU LEU B . n B 1 460 GLU 460 492 492 GLU GLU B . n B 1 461 ALA 461 493 493 ALA ALA B . n B 1 462 LEU 462 494 494 LEU LEU B . n B 1 463 TYR 463 495 495 TYR TYR B . n B 1 464 GLY 464 496 496 GLY GLY B . n B 1 465 ASP 465 497 497 ASP ASP B . n B 1 466 ILE 466 498 498 ILE ILE B . n B 1 467 ASP 467 499 499 ASP ASP B . n B 1 468 ALA 468 500 500 ALA ALA B . n B 1 469 VAL 469 501 501 VAL VAL B . n B 1 470 GLU 470 502 502 GLU GLU B . n B 1 471 LEU 471 503 503 LEU LEU B . n B 1 472 TYR 472 504 504 TYR TYR B . n B 1 473 PRO 473 505 505 PRO PRO B . n B 1 474 ALA 474 506 506 ALA ALA B . n B 1 475 LEU 475 507 507 LEU LEU B . n B 1 476 LEU 476 508 508 LEU LEU B . n B 1 477 VAL 477 509 509 VAL VAL B . n B 1 478 GLU 478 510 510 GLU GLU B . n B 1 479 LYS 479 511 511 LYS LYS B . n B 1 480 PRO 480 512 512 PRO PRO B . n B 1 481 ARG 481 513 513 ARG ARG B . n B 1 482 PRO 482 514 514 PRO PRO B . n B 1 483 ASP 483 515 515 ASP ASP B . n B 1 484 ALA 484 516 516 ALA ALA B . n B 1 485 ILE 485 517 517 ILE ILE B . n B 1 486 PHE 486 518 518 PHE PHE B . n B 1 487 GLY 487 519 519 GLY GLY B . n B 1 488 GLU 488 520 520 GLU GLU B . n B 1 489 THR 489 521 521 THR THR B . n B 1 490 MET 490 522 522 MET MET B . n B 1 491 VAL 491 523 523 VAL VAL B . n B 1 492 GLU 492 524 524 GLU GLU B . n B 1 493 VAL 493 525 525 VAL VAL B . n B 1 494 GLY 494 526 526 GLY GLY B . n B 1 495 ALA 495 527 527 ALA ALA B . n B 1 496 PRO 496 528 528 PRO PRO B . n B 1 497 PHE 497 529 529 PHE PHE B . n B 1 498 SER 498 530 530 SER SER B . n B 1 499 LEU 499 531 531 LEU LEU B . n B 1 500 LYS 500 532 532 LYS LYS B . n B 1 501 GLY 501 533 533 GLY GLY B . n B 1 502 LEU 502 534 534 LEU LEU B . n B 1 503 MET 503 535 535 MET MET B . n B 1 504 GLY 504 536 536 GLY GLY B . n B 1 505 ASN 505 537 537 ASN ASN B . n B 1 506 VAL 506 538 538 VAL VAL B . n B 1 507 ILE 507 539 539 ILE ILE B . n B 1 508 CYS 508 540 540 CYS CYS B . n B 1 509 SER 509 541 541 SER SER B . n B 1 510 PRO 510 542 542 PRO PRO B . n B 1 511 ALA 511 543 543 ALA ALA B . n B 1 512 TYR 512 544 544 TYR TYR B . n B 1 513 TRP 513 545 545 TRP TRP B . n B 1 514 LYS 514 546 546 LYS LYS B . n B 1 515 PRO 515 547 547 PRO PRO B . n B 1 516 SER 516 548 548 SER SER B . n B 1 517 THR 517 549 549 THR THR B . n B 1 518 PHE 518 550 550 PHE PHE B . n B 1 519 GLY 519 551 551 GLY GLY B . n B 1 520 GLY 520 552 552 GLY GLY B . n B 1 521 GLU 521 553 553 GLU GLU B . n B 1 522 VAL 522 554 554 VAL VAL B . n B 1 523 GLY 523 555 555 GLY GLY B . n B 1 524 PHE 524 556 556 PHE PHE B . n B 1 525 GLN 525 557 557 GLN GLN B . n B 1 526 ILE 526 558 558 ILE ILE B . n B 1 527 ILE 527 559 559 ILE ILE B . n B 1 528 ASN 528 560 560 ASN ASN B . n B 1 529 THR 529 561 561 THR THR B . n B 1 530 ALA 530 562 562 ALA ALA B . n B 1 531 SER 531 563 563 SER SER B . n B 1 532 ILE 532 564 564 ILE ILE B . n B 1 533 GLN 533 565 565 GLN GLN B . n B 1 534 SER 534 566 566 SER SER B . n B 1 535 LEU 535 567 567 LEU LEU B . n B 1 536 ILE 536 568 568 ILE ILE B . n B 1 537 CYS 537 569 569 CYS CYS B . n B 1 538 ASN 538 570 570 ASN ASN B . n B 1 539 ASN 539 571 571 ASN ASN B . n B 1 540 VAL 540 572 572 VAL VAL B . n B 1 541 LYS 541 573 573 LYS LYS B . n B 1 542 GLY 542 574 574 GLY GLY B . n B 1 543 CYS 543 575 575 CYS CYS B . n B 1 544 PRO 544 576 576 PRO PRO B . n B 1 545 PHE 545 577 577 PHE PHE B . n B 1 546 THR 546 578 578 THR THR B . n B 1 547 SER 547 579 579 SER SER B . n B 1 548 PHE 548 580 580 PHE PHE B . n B 1 549 SER 549 581 581 SER SER B . n B 1 550 VAL 550 582 582 VAL VAL B . n B 1 551 PRO 551 583 583 PRO PRO B . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code C 2 RCX 1 601 1 RCX RCX A . D 3 COH 1 602 2 COH COH A . E 4 NAG 1 603 3 NAG NAG A . F 4 NAG 2 604 4 NAG NAG A . G 5 MAN 3 605 5 MAN MAN A . H 4 NAG 1 606 6 NAG NAG A . I 6 NH4 1 607 5 NH4 NH4 A . J 7 GOL 1 608 1 GOL GOL A . K 8 PO4 1 609 2 PO4 PO4 A . L 8 PO4 1 610 3 PO4 PO4 A . M 8 PO4 1 611 6 PO4 PO4 A . N 2 RCX 1 601 1 RCX RCX B . O 3 COH 1 602 2 COH COH B . P 4 NAG 1 603 3 NAG NAG B . Q 4 NAG 2 604 4 NAG NAG B . R 5 MAN 3 605 5 MAN MAN B . S 4 NAG 1 606 6 NAG NAG B . T 6 NH4 1 607 4 NH4 NH4 B . U 8 PO4 1 608 1 PO4 PO4 B . V 8 PO4 1 609 4 PO4 PO4 B . W 8 PO4 1 610 5 PO4 PO4 B . X 9 HOH 1 701 43 HOH HOH A . X 9 HOH 2 702 120 HOH HOH A . X 9 HOH 3 703 159 HOH HOH A . X 9 HOH 4 704 39 HOH HOH A . X 9 HOH 5 705 77 HOH HOH A . X 9 HOH 6 706 68 HOH HOH A . X 9 HOH 7 707 67 HOH HOH A . X 9 HOH 8 708 35 HOH HOH A . X 9 HOH 9 709 18 HOH HOH A . X 9 HOH 10 710 60 HOH HOH A . X 9 HOH 11 711 84 HOH HOH A . X 9 HOH 12 712 31 HOH HOH A . X 9 HOH 13 713 53 HOH HOH A . X 9 HOH 14 714 2 HOH HOH A . X 9 HOH 15 715 100 HOH HOH A . X 9 HOH 16 716 26 HOH HOH A . X 9 HOH 17 717 11 HOH HOH A . X 9 HOH 18 718 1 HOH HOH A . X 9 HOH 19 719 90 HOH HOH A . X 9 HOH 20 720 54 HOH HOH A . X 9 HOH 21 721 50 HOH HOH A . X 9 HOH 22 722 28 HOH HOH A . X 9 HOH 23 723 107 HOH HOH A . X 9 HOH 24 724 57 HOH HOH A . X 9 HOH 25 725 19 HOH HOH A . X 9 HOH 26 726 132 HOH HOH A . X 9 HOH 27 727 4 HOH HOH A . X 9 HOH 28 728 29 HOH HOH A . X 9 HOH 29 729 166 HOH HOH A . X 9 HOH 30 730 12 HOH HOH A . X 9 HOH 31 731 15 HOH HOH A . X 9 HOH 32 732 165 HOH HOH A . X 9 HOH 33 733 109 HOH HOH A . X 9 HOH 34 734 8 HOH HOH A . X 9 HOH 35 735 121 HOH HOH A . X 9 HOH 36 736 74 HOH HOH A . X 9 HOH 37 737 36 HOH HOH A . X 9 HOH 38 738 22 HOH HOH A . X 9 HOH 39 739 129 HOH HOH A . X 9 HOH 40 740 48 HOH HOH A . X 9 HOH 41 741 69 HOH HOH A . X 9 HOH 42 742 95 HOH HOH A . X 9 HOH 43 743 24 HOH HOH A . X 9 HOH 44 744 66 HOH HOH A . X 9 HOH 45 745 81 HOH HOH A . X 9 HOH 46 746 80 HOH HOH A . X 9 HOH 47 747 10 HOH HOH A . X 9 HOH 48 748 118 HOH HOH A . X 9 HOH 49 749 20 HOH HOH A . X 9 HOH 50 750 142 HOH HOH A . X 9 HOH 51 751 91 HOH HOH A . X 9 HOH 52 752 71 HOH HOH A . X 9 HOH 53 753 143 HOH HOH A . X 9 HOH 54 754 160 HOH HOH A . X 9 HOH 55 755 104 HOH HOH A . X 9 HOH 56 756 153 HOH HOH A . X 9 HOH 57 757 25 HOH HOH A . X 9 HOH 58 758 136 HOH HOH A . X 9 HOH 59 759 55 HOH HOH A . X 9 HOH 60 760 62 HOH HOH A . X 9 HOH 61 761 167 HOH HOH A . X 9 HOH 62 762 52 HOH HOH A . X 9 HOH 63 763 168 HOH HOH A . X 9 HOH 64 764 61 HOH HOH A . X 9 HOH 65 765 83 HOH HOH A . X 9 HOH 66 766 151 HOH HOH A . X 9 HOH 67 767 135 HOH HOH A . X 9 HOH 68 768 105 HOH HOH A . X 9 HOH 69 769 30 HOH HOH A . X 9 HOH 70 770 150 HOH HOH A . X 9 HOH 71 771 114 HOH HOH A . X 9 HOH 72 772 145 HOH HOH A . X 9 HOH 73 773 79 HOH HOH A . X 9 HOH 74 774 63 HOH HOH A . X 9 HOH 75 775 134 HOH HOH A . X 9 HOH 76 776 154 HOH HOH A . X 9 HOH 77 777 127 HOH HOH A . X 9 HOH 78 778 106 HOH HOH A . X 9 HOH 79 779 101 HOH HOH A . X 9 HOH 80 780 115 HOH HOH A . X 9 HOH 81 781 88 HOH HOH A . X 9 HOH 82 782 87 HOH HOH A . X 9 HOH 83 783 125 HOH HOH A . X 9 HOH 84 784 147 HOH HOH A . Y 9 HOH 1 701 16 HOH HOH B . Y 9 HOH 2 702 99 HOH HOH B . Y 9 HOH 3 703 3 HOH HOH B . Y 9 HOH 4 704 130 HOH HOH B . Y 9 HOH 5 705 42 HOH HOH B . Y 9 HOH 6 706 72 HOH HOH B . Y 9 HOH 7 707 33 HOH HOH B . Y 9 HOH 8 708 38 HOH HOH B . Y 9 HOH 9 709 85 HOH HOH B . Y 9 HOH 10 710 56 HOH HOH B . Y 9 HOH 11 711 117 HOH HOH B . Y 9 HOH 12 712 158 HOH HOH B . Y 9 HOH 13 713 76 HOH HOH B . Y 9 HOH 14 714 13 HOH HOH B . Y 9 HOH 15 715 94 HOH HOH B . Y 9 HOH 16 716 137 HOH HOH B . Y 9 HOH 17 717 102 HOH HOH B . Y 9 HOH 18 718 32 HOH HOH B . Y 9 HOH 19 719 126 HOH HOH B . Y 9 HOH 20 720 44 HOH HOH B . Y 9 HOH 21 721 103 HOH HOH B . Y 9 HOH 22 722 46 HOH HOH B . Y 9 HOH 23 723 37 HOH HOH B . Y 9 HOH 24 724 49 HOH HOH B . Y 9 HOH 25 725 65 HOH HOH B . Y 9 HOH 26 726 119 HOH HOH B . Y 9 HOH 27 727 128 HOH HOH B . Y 9 HOH 28 728 133 HOH HOH B . Y 9 HOH 29 729 96 HOH HOH B . Y 9 HOH 30 730 47 HOH HOH B . Y 9 HOH 31 731 70 HOH HOH B . Y 9 HOH 32 732 7 HOH HOH B . Y 9 HOH 33 733 40 HOH HOH B . Y 9 HOH 34 734 27 HOH HOH B . Y 9 HOH 35 735 23 HOH HOH B . Y 9 HOH 36 736 148 HOH HOH B . Y 9 HOH 37 737 156 HOH HOH B . Y 9 HOH 38 738 6 HOH HOH B . Y 9 HOH 39 739 17 HOH HOH B . Y 9 HOH 40 740 157 HOH HOH B . Y 9 HOH 41 741 152 HOH HOH B . Y 9 HOH 42 742 92 HOH HOH B . Y 9 HOH 43 743 45 HOH HOH B . Y 9 HOH 44 744 78 HOH HOH B . Y 9 HOH 45 745 59 HOH HOH B . Y 9 HOH 46 746 73 HOH HOH B . Y 9 HOH 47 747 82 HOH HOH B . Y 9 HOH 48 748 21 HOH HOH B . Y 9 HOH 49 749 169 HOH HOH B . Y 9 HOH 50 750 97 HOH HOH B . Y 9 HOH 51 751 64 HOH HOH B . Y 9 HOH 52 752 163 HOH HOH B . Y 9 HOH 53 753 155 HOH HOH B . Y 9 HOH 54 754 34 HOH HOH B . Y 9 HOH 55 755 113 HOH HOH B . Y 9 HOH 56 756 89 HOH HOH B . Y 9 HOH 57 757 9 HOH HOH B . Y 9 HOH 58 758 164 HOH HOH B . Y 9 HOH 59 759 123 HOH HOH B . Y 9 HOH 60 760 162 HOH HOH B . Y 9 HOH 61 761 108 HOH HOH B . Y 9 HOH 62 762 170 HOH HOH B . Y 9 HOH 63 763 131 HOH HOH B . Y 9 HOH 64 764 116 HOH HOH B . Y 9 HOH 65 765 112 HOH HOH B . Y 9 HOH 66 766 111 HOH HOH B . Y 9 HOH 67 767 75 HOH HOH B . Y 9 HOH 68 768 149 HOH HOH B . Y 9 HOH 69 769 146 HOH HOH B . Y 9 HOH 70 770 122 HOH HOH B . # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details dimeric _pdbx_struct_assembly.oligomeric_count 2 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 11460 ? 1 MORE -63 ? 1 'SSA (A^2)' 41530 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 NE2 ? A HIS 356 ? A HIS 388 ? 1_555 CO ? D COH . ? A COH 602 ? 1_555 NA ? D COH . ? A COH 602 ? 1_555 87.9 ? 2 NE2 ? A HIS 356 ? A HIS 388 ? 1_555 CO ? D COH . ? A COH 602 ? 1_555 NB ? D COH . ? A COH 602 ? 1_555 87.6 ? 3 NA ? D COH . ? A COH 602 ? 1_555 CO ? D COH . ? A COH 602 ? 1_555 NB ? D COH . ? A COH 602 ? 1_555 89.3 ? 4 NE2 ? A HIS 356 ? A HIS 388 ? 1_555 CO ? D COH . ? A COH 602 ? 1_555 NC ? D COH . ? A COH 602 ? 1_555 79.1 ? 5 NA ? D COH . ? A COH 602 ? 1_555 CO ? D COH . ? A COH 602 ? 1_555 NC ? D COH . ? A COH 602 ? 1_555 167.0 ? 6 NB ? D COH . ? A COH 602 ? 1_555 CO ? D COH . ? A COH 602 ? 1_555 NC ? D COH . ? A COH 602 ? 1_555 90.9 ? 7 NE2 ? A HIS 356 ? A HIS 388 ? 1_555 CO ? D COH . ? A COH 602 ? 1_555 ND ? D COH . ? A COH 602 ? 1_555 90.0 ? 8 NA ? D COH . ? A COH 602 ? 1_555 CO ? D COH . ? A COH 602 ? 1_555 ND ? D COH . ? A COH 602 ? 1_555 89.7 ? 9 NB ? D COH . ? A COH 602 ? 1_555 CO ? D COH . ? A COH 602 ? 1_555 ND ? D COH . ? A COH 602 ? 1_555 177.5 ? 10 NC ? D COH . ? A COH 602 ? 1_555 CO ? D COH . ? A COH 602 ? 1_555 ND ? D COH . ? A COH 602 ? 1_555 89.5 ? 11 NE2 ? B HIS 356 ? B HIS 388 ? 1_555 CO ? O COH . ? B COH 602 ? 1_555 NA ? O COH . ? B COH 602 ? 1_555 93.9 ? 12 NE2 ? B HIS 356 ? B HIS 388 ? 1_555 CO ? O COH . ? B COH 602 ? 1_555 NB ? O COH . ? B COH 602 ? 1_555 85.4 ? 13 NA ? O COH . ? B COH 602 ? 1_555 CO ? O COH . ? B COH 602 ? 1_555 NB ? O COH . ? B COH 602 ? 1_555 89.5 ? 14 NE2 ? B HIS 356 ? B HIS 388 ? 1_555 CO ? O COH . ? B COH 602 ? 1_555 NC ? O COH . ? B COH 602 ? 1_555 72.9 ? 15 NA ? O COH . ? B COH 602 ? 1_555 CO ? O COH . ? B COH 602 ? 1_555 NC ? O COH . ? B COH 602 ? 1_555 166.8 ? 16 NB ? O COH . ? B COH 602 ? 1_555 CO ? O COH . ? B COH 602 ? 1_555 NC ? O COH . ? B COH 602 ? 1_555 90.5 ? 17 NE2 ? B HIS 356 ? B HIS 388 ? 1_555 CO ? O COH . ? B COH 602 ? 1_555 ND ? O COH . ? B COH 602 ? 1_555 92.2 ? 18 NA ? O COH . ? B COH 602 ? 1_555 CO ? O COH . ? B COH 602 ? 1_555 ND ? O COH . ? B COH 602 ? 1_555 89.4 ? 19 NB ? O COH . ? B COH 602 ? 1_555 CO ? O COH . ? B COH 602 ? 1_555 ND ? O COH . ? B COH 602 ? 1_555 177.3 ? 20 NC ? O COH . ? B COH 602 ? 1_555 CO ? O COH . ? B COH 602 ? 1_555 ND ? O COH . ? B COH 602 ? 1_555 90.0 ? # 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 2016-09-28 2 'Structure model' 1 1 2016-10-19 3 'Structure model' 1 2 2017-09-27 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Author supporting evidence' 3 3 'Structure model' 'Derived calculations' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 3 'Structure model' pdbx_audit_support 2 3 'Structure model' pdbx_struct_oper_list # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 3 'Structure model' '_pdbx_audit_support.funding_organization' 2 3 'Structure model' '_pdbx_struct_oper_list.symmetry_operation' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined 7.1017 27.3292 39.8511 0.4475 0.4628 0.5654 0.1586 0.1762 0.1041 2.9137 2.1189 0.6404 -0.6248 -0.4701 -0.9558 0.0596 -0.1174 0.0739 0.6999 0.2079 0.9914 -0.3098 -0.5411 -0.0453 'X-RAY DIFFRACTION' 2 ? refined 12.3518 0.3323 25.6085 0.2494 0.4282 0.5500 -0.0691 -0.0739 -0.1792 1.3350 2.1769 2.2322 0.6627 -0.3103 -0.2124 -0.0743 0.3979 -0.5106 -0.3330 0.1347 0.2438 0.3078 -0.1668 -0.0437 'X-RAY DIFFRACTION' 3 ? refined 39.5553 10.2460 33.3473 0.2248 0.1936 0.4401 0.0610 -0.0540 -0.0705 1.3584 1.8339 0.8895 -0.0294 -0.0975 -0.1905 -0.0516 -0.0597 -0.4209 0.2509 0.0266 -0.5209 0.0763 0.1207 0.0216 'X-RAY DIFFRACTION' 4 ? refined 39.4118 2.6679 39.7198 0.3615 0.3041 0.7198 0.0150 -0.1680 0.0543 1.1659 1.5643 0.9875 -0.6201 -0.8383 -0.2044 -0.2413 -0.2617 -0.6769 0.4652 0.1204 -0.4173 0.1105 0.1884 0.0087 'X-RAY DIFFRACTION' 5 ? refined 27.7911 4.1563 38.8979 0.2754 0.1917 0.4325 0.0181 -0.0607 -0.0749 1.3268 2.2122 1.4724 0.0435 -0.3229 -0.3524 -0.0201 -0.1655 -0.7755 0.4592 -0.0108 -0.0872 0.0678 -0.0940 0.0830 'X-RAY DIFFRACTION' 6 ? refined 36.1719 13.6108 -3.1350 0.8957 0.7615 0.3675 -0.0975 0.1048 -0.3609 0.3956 1.3664 1.0223 0.3582 0.2638 0.0532 -0.0485 0.5451 -0.3179 -0.7905 -0.0477 -0.1351 0.1067 0.0361 -0.9377 'X-RAY DIFFRACTION' 7 ? refined 22.4392 29.7760 6.0668 0.4770 0.5253 0.3915 -0.0457 -0.2048 -0.0753 2.2103 0.9102 0.5770 -0.7780 0.6881 -0.7135 -0.2565 0.3431 0.1150 -0.6296 0.1470 0.1080 0.0413 -0.1546 -0.1175 'X-RAY DIFFRACTION' 8 ? refined 47.8214 34.5749 -1.3182 0.6813 0.7662 0.4716 -0.1249 0.1955 -0.0099 2.3340 2.5593 3.1842 -1.3292 -0.6163 1.6947 -0.2062 0.6564 0.1339 -1.0301 -0.0745 -0.8377 0.0227 0.5534 0.2981 'X-RAY DIFFRACTION' 9 ? refined 29.9178 48.4261 21.4800 0.3630 0.2291 0.2846 0.0231 -0.1265 -0.0047 1.4571 2.4775 1.4559 0.1200 -0.4170 -0.0307 -0.0940 0.1672 0.3858 -0.0492 0.2059 0.0291 -0.3469 0.0443 -0.0843 'X-RAY DIFFRACTION' 10 ? refined 30.5257 40.9280 5.1204 0.5300 0.5069 0.2668 -0.0715 -0.0757 0.0267 0.8182 1.8595 0.8701 -0.0817 0.2544 -0.2566 -0.0936 0.5510 0.2338 -0.7258 0.0878 0.0777 -0.1975 0.0535 0.0281 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? '(chain A and resid 34:73)' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? '(chain A and resid 74:122)' 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? '(chain A and resid 123:367)' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? '(chain A and resid 368:419)' 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? '(chain A and resid 420:583)' 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? '(chain B and resid 34:78)' 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? '(chain B and resid 79:147)' 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? '(chain B and resid 148:183)' 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? '(chain B and resid 184:429)' 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? '(chain B and resid 430:583)' # 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 ? ? ? 1.9_1692 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 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 OE1 A GLU 416 ? ? O6 A NAG 606 ? ? 1.27 2 1 OG1 B THR 212 ? ? O1D B COH 602 ? ? 1.28 3 1 OG1 B THR 212 ? ? CGD B COH 602 ? ? 2.15 # 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 CA A LEU 384 ? ? CB A LEU 384 ? ? CG A LEU 384 ? ? 130.04 115.30 14.74 2.30 N 2 1 CA B LEU 384 ? ? CB B LEU 384 ? ? CG B LEU 384 ? ? 129.79 115.30 14.49 2.30 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 THR A 129 ? ? -123.52 -89.80 2 1 ASP A 158 ? ? -103.46 49.47 3 1 ASP A 249 ? ? 59.99 12.45 4 1 ASP A 347 ? ? -123.07 -52.43 5 1 HIS A 398 ? ? 57.97 -114.77 6 1 ASN A 439 ? ? -145.92 25.94 7 1 THR B 129 ? ? -118.72 -88.21 8 1 HIS B 398 ? ? 56.27 -122.85 9 1 ASP B 399 ? ? -108.11 41.22 10 1 ASN B 439 ? ? -151.87 20.22 # 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 168 ? CD ? A LYS 136 CD 2 1 Y 1 A LYS 168 ? CE ? A LYS 136 CE 3 1 Y 1 A LYS 168 ? NZ ? A LYS 136 NZ 4 1 Y 1 A LYS 169 ? CG ? A LYS 137 CG 5 1 Y 1 A LYS 169 ? CD ? A LYS 137 CD 6 1 Y 1 A LYS 169 ? CE ? A LYS 137 CE 7 1 Y 1 A LYS 169 ? NZ ? A LYS 137 NZ 8 1 Y 1 B LYS 83 ? CG ? B LYS 50 CG 9 1 Y 1 B LYS 83 ? CD ? B LYS 50 CD 10 1 Y 1 B LYS 83 ? CE ? B LYS 50 CE 11 1 Y 1 B LYS 83 ? NZ ? B LYS 50 NZ 12 1 Y 1 B LYS 168 ? CD ? B LYS 136 CD 13 1 Y 1 B LYS 168 ? CE ? B LYS 136 CE 14 1 Y 1 B LYS 168 ? NZ ? B LYS 136 NZ 15 1 Y 1 B LYS 169 ? CG ? B LYS 137 CG 16 1 Y 1 B LYS 169 ? CD ? B LYS 137 CD 17 1 Y 1 B LYS 169 ? CE ? B LYS 137 CE 18 1 Y 1 B LYS 169 ? NZ ? B LYS 137 NZ 19 1 Y 1 B LYS 215 ? CG ? B LYS 183 CG 20 1 Y 1 B LYS 215 ? CD ? B LYS 183 CD 21 1 Y 1 B LYS 215 ? CE ? B LYS 183 CE 22 1 Y 1 B LYS 215 ? NZ ? B LYS 183 NZ # _pdbx_audit_support.funding_organization 'National Institutes of Health/National Institute of General Medical Sciences' _pdbx_audit_support.country 'United States' _pdbx_audit_support.grant_number 'GM 115386' _pdbx_audit_support.ordinal 1 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 Rofecoxib RCX 3 'PROTOPORPHYRIN IX CONTAINING CO' COH 4 N-ACETYL-D-GLUCOSAMINE NAG 5 ALPHA-D-MANNOSE MAN 6 'AMMONIUM ION' NH4 7 GLYCEROL GOL 8 'PHOSPHATE ION' PO4 9 water HOH #