data_5HQN # _entry.id 5HQN # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5HQN WWPDB D_1000217542 # loop_ _pdbx_database_related.db_name _pdbx_database_related.details _pdbx_database_related.db_id _pdbx_database_related.content_type PDB . 5FI9 unspecified PDB . 5FIB unspecified PDB . 5FIC unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5HQN _pdbx_database_status.recvd_initial_deposition_date 2016-01-21 _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 'Gorelik, A.' 1 'Illes, K.' 2 'Heinz, L.X.' 3 'Superti-Furga, G.' 4 'Nagar, B.' 5 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country UK _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev 'Nat Commun' _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 2041-1723 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 7 _citation.language ? _citation.page_first 12196 _citation.page_last 12196 _citation.title 'Crystal structure of mammalian acid sphingomyelinase.' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1038/ncomms12196 _citation.pdbx_database_id_PubMed 27435900 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Gorelik, A.' 1 primary 'Illes, K.' 2 primary 'Heinz, L.X.' 3 primary 'Superti-Furga, G.' 4 primary 'Nagar, B.' 5 # _cell.entry_id 5HQN _cell.length_a 124.844 _cell.length_b 127.297 _cell.length_c 102.523 _cell.angle_alpha 90.00 _cell.angle_beta 121.67 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5HQN _symmetry.space_group_name_H-M 'C 1 2 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 5 # 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 'Sphingomyelin phosphodiesterase' 53640.613 2 3.1.4.12 ? 'catalytic domain (UNP residues 165-627)' ? 2 non-polymer syn 'ZINC ION' 65.409 4 ? ? ? ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 13 ? ? ? ? 4 non-polymer man ALPHA-L-FUCOSE 164.156 3 ? ? ? ? 5 non-polymer syn 'PHOSPHATE ION' 94.971 2 ? ? ? ? 6 water nat water 18.015 74 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'Acid sphingomyelinase,aSMase' # _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 ;DRHHHHHHKLHWDIFSTWNISLPSVPKPPPKPPSPPAPGAPVSRVLFLTDLHWDHEYLEGTDPYCADPLCCRRGSGWPPN SQKGAGFWGEYSKCDLPLRTLESLLKGLGPAGPFEMVYWTGDIPAHDVWQQSRQDQLRALTTITDLVRKFLGPVPVYPAV GNHESTPVNGFPPPFIKGNQSSQWLYEAMAKAWEPWLPADALHTLRIGGFYALTPRPGLRLISLNMNFCSRENFWLLINS TDPAGQLQWLVEELQAAENRGDKVHIIGHIPPGHCLKSWSWNYYKIIARYENTLAGQFFGHTHVDEFEIFYDEETLSRPL AVAFLAPSATTFINLNPGYRVYQIDGNYPGSSHVVLDHETYILNLTQANAAGGTPSWKRLYRARETYGLPDAMPASWHNL VYRMRDDEQLFQTFWFLYHKGHPPSEPCGTPCRLATLCAQLSARADSPALCRHLMPNGSLPDANRLWSRPLLC ; _entity_poly.pdbx_seq_one_letter_code_can ;DRHHHHHHKLHWDIFSTWNISLPSVPKPPPKPPSPPAPGAPVSRVLFLTDLHWDHEYLEGTDPYCADPLCCRRGSGWPPN SQKGAGFWGEYSKCDLPLRTLESLLKGLGPAGPFEMVYWTGDIPAHDVWQQSRQDQLRALTTITDLVRKFLGPVPVYPAV GNHESTPVNGFPPPFIKGNQSSQWLYEAMAKAWEPWLPADALHTLRIGGFYALTPRPGLRLISLNMNFCSRENFWLLINS TDPAGQLQWLVEELQAAENRGDKVHIIGHIPPGHCLKSWSWNYYKIIARYENTLAGQFFGHTHVDEFEIFYDEETLSRPL AVAFLAPSATTFINLNPGYRVYQIDGNYPGSSHVVLDHETYILNLTQANAAGGTPSWKRLYRARETYGLPDAMPASWHNL VYRMRDDEQLFQTFWFLYHKGHPPSEPCGTPCRLATLCAQLSARADSPALCRHLMPNGSLPDANRLWSRPLLC ; _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 ASP n 1 2 ARG n 1 3 HIS n 1 4 HIS n 1 5 HIS n 1 6 HIS n 1 7 HIS n 1 8 HIS n 1 9 LYS n 1 10 LEU n 1 11 HIS n 1 12 TRP n 1 13 ASP n 1 14 ILE n 1 15 PHE n 1 16 SER n 1 17 THR n 1 18 TRP n 1 19 ASN n 1 20 ILE n 1 21 SER n 1 22 LEU n 1 23 PRO n 1 24 SER n 1 25 VAL n 1 26 PRO n 1 27 LYS n 1 28 PRO n 1 29 PRO n 1 30 PRO n 1 31 LYS n 1 32 PRO n 1 33 PRO n 1 34 SER n 1 35 PRO n 1 36 PRO n 1 37 ALA n 1 38 PRO n 1 39 GLY n 1 40 ALA n 1 41 PRO n 1 42 VAL n 1 43 SER n 1 44 ARG n 1 45 VAL n 1 46 LEU n 1 47 PHE n 1 48 LEU n 1 49 THR n 1 50 ASP n 1 51 LEU n 1 52 HIS n 1 53 TRP n 1 54 ASP n 1 55 HIS n 1 56 GLU n 1 57 TYR n 1 58 LEU n 1 59 GLU n 1 60 GLY n 1 61 THR n 1 62 ASP n 1 63 PRO n 1 64 TYR n 1 65 CYS n 1 66 ALA n 1 67 ASP n 1 68 PRO n 1 69 LEU n 1 70 CYS n 1 71 CYS n 1 72 ARG n 1 73 ARG n 1 74 GLY n 1 75 SER n 1 76 GLY n 1 77 TRP n 1 78 PRO n 1 79 PRO n 1 80 ASN n 1 81 SER n 1 82 GLN n 1 83 LYS n 1 84 GLY n 1 85 ALA n 1 86 GLY n 1 87 PHE n 1 88 TRP n 1 89 GLY n 1 90 GLU n 1 91 TYR n 1 92 SER n 1 93 LYS n 1 94 CYS n 1 95 ASP n 1 96 LEU n 1 97 PRO n 1 98 LEU n 1 99 ARG n 1 100 THR n 1 101 LEU n 1 102 GLU n 1 103 SER n 1 104 LEU n 1 105 LEU n 1 106 LYS n 1 107 GLY n 1 108 LEU n 1 109 GLY n 1 110 PRO n 1 111 ALA n 1 112 GLY n 1 113 PRO n 1 114 PHE n 1 115 GLU n 1 116 MET n 1 117 VAL n 1 118 TYR n 1 119 TRP n 1 120 THR n 1 121 GLY n 1 122 ASP n 1 123 ILE n 1 124 PRO n 1 125 ALA n 1 126 HIS n 1 127 ASP n 1 128 VAL n 1 129 TRP n 1 130 GLN n 1 131 GLN n 1 132 SER n 1 133 ARG n 1 134 GLN n 1 135 ASP n 1 136 GLN n 1 137 LEU n 1 138 ARG n 1 139 ALA n 1 140 LEU n 1 141 THR n 1 142 THR n 1 143 ILE n 1 144 THR n 1 145 ASP n 1 146 LEU n 1 147 VAL n 1 148 ARG n 1 149 LYS n 1 150 PHE n 1 151 LEU n 1 152 GLY n 1 153 PRO n 1 154 VAL n 1 155 PRO n 1 156 VAL n 1 157 TYR n 1 158 PRO n 1 159 ALA n 1 160 VAL n 1 161 GLY n 1 162 ASN n 1 163 HIS n 1 164 GLU n 1 165 SER n 1 166 THR n 1 167 PRO n 1 168 VAL n 1 169 ASN n 1 170 GLY n 1 171 PHE n 1 172 PRO n 1 173 PRO n 1 174 PRO n 1 175 PHE n 1 176 ILE n 1 177 LYS n 1 178 GLY n 1 179 ASN n 1 180 GLN n 1 181 SER n 1 182 SER n 1 183 GLN n 1 184 TRP n 1 185 LEU n 1 186 TYR n 1 187 GLU n 1 188 ALA n 1 189 MET n 1 190 ALA n 1 191 LYS n 1 192 ALA n 1 193 TRP n 1 194 GLU n 1 195 PRO n 1 196 TRP n 1 197 LEU n 1 198 PRO n 1 199 ALA n 1 200 ASP n 1 201 ALA n 1 202 LEU n 1 203 HIS n 1 204 THR n 1 205 LEU n 1 206 ARG n 1 207 ILE n 1 208 GLY n 1 209 GLY n 1 210 PHE n 1 211 TYR n 1 212 ALA n 1 213 LEU n 1 214 THR n 1 215 PRO n 1 216 ARG n 1 217 PRO n 1 218 GLY n 1 219 LEU n 1 220 ARG n 1 221 LEU n 1 222 ILE n 1 223 SER n 1 224 LEU n 1 225 ASN n 1 226 MET n 1 227 ASN n 1 228 PHE n 1 229 CYS n 1 230 SER n 1 231 ARG n 1 232 GLU n 1 233 ASN n 1 234 PHE n 1 235 TRP n 1 236 LEU n 1 237 LEU n 1 238 ILE n 1 239 ASN n 1 240 SER n 1 241 THR n 1 242 ASP n 1 243 PRO n 1 244 ALA n 1 245 GLY n 1 246 GLN n 1 247 LEU n 1 248 GLN n 1 249 TRP n 1 250 LEU n 1 251 VAL n 1 252 GLU n 1 253 GLU n 1 254 LEU n 1 255 GLN n 1 256 ALA n 1 257 ALA n 1 258 GLU n 1 259 ASN n 1 260 ARG n 1 261 GLY n 1 262 ASP n 1 263 LYS n 1 264 VAL n 1 265 HIS n 1 266 ILE n 1 267 ILE n 1 268 GLY n 1 269 HIS n 1 270 ILE n 1 271 PRO n 1 272 PRO n 1 273 GLY n 1 274 HIS n 1 275 CYS n 1 276 LEU n 1 277 LYS n 1 278 SER n 1 279 TRP n 1 280 SER n 1 281 TRP n 1 282 ASN n 1 283 TYR n 1 284 TYR n 1 285 LYS n 1 286 ILE n 1 287 ILE n 1 288 ALA n 1 289 ARG n 1 290 TYR n 1 291 GLU n 1 292 ASN n 1 293 THR n 1 294 LEU n 1 295 ALA n 1 296 GLY n 1 297 GLN n 1 298 PHE n 1 299 PHE n 1 300 GLY n 1 301 HIS n 1 302 THR n 1 303 HIS n 1 304 VAL n 1 305 ASP n 1 306 GLU n 1 307 PHE n 1 308 GLU n 1 309 ILE n 1 310 PHE n 1 311 TYR n 1 312 ASP n 1 313 GLU n 1 314 GLU n 1 315 THR n 1 316 LEU n 1 317 SER n 1 318 ARG n 1 319 PRO n 1 320 LEU n 1 321 ALA n 1 322 VAL n 1 323 ALA n 1 324 PHE n 1 325 LEU n 1 326 ALA n 1 327 PRO n 1 328 SER n 1 329 ALA n 1 330 THR n 1 331 THR n 1 332 PHE n 1 333 ILE n 1 334 ASN n 1 335 LEU n 1 336 ASN n 1 337 PRO n 1 338 GLY n 1 339 TYR n 1 340 ARG n 1 341 VAL n 1 342 TYR n 1 343 GLN n 1 344 ILE n 1 345 ASP n 1 346 GLY n 1 347 ASN n 1 348 TYR n 1 349 PRO n 1 350 GLY n 1 351 SER n 1 352 SER n 1 353 HIS n 1 354 VAL n 1 355 VAL n 1 356 LEU n 1 357 ASP n 1 358 HIS n 1 359 GLU n 1 360 THR n 1 361 TYR n 1 362 ILE n 1 363 LEU n 1 364 ASN n 1 365 LEU n 1 366 THR n 1 367 GLN n 1 368 ALA n 1 369 ASN n 1 370 ALA n 1 371 ALA n 1 372 GLY n 1 373 GLY n 1 374 THR n 1 375 PRO n 1 376 SER n 1 377 TRP n 1 378 LYS n 1 379 ARG n 1 380 LEU n 1 381 TYR n 1 382 ARG n 1 383 ALA n 1 384 ARG n 1 385 GLU n 1 386 THR n 1 387 TYR n 1 388 GLY n 1 389 LEU n 1 390 PRO n 1 391 ASP n 1 392 ALA n 1 393 MET n 1 394 PRO n 1 395 ALA n 1 396 SER n 1 397 TRP n 1 398 HIS n 1 399 ASN n 1 400 LEU n 1 401 VAL n 1 402 TYR n 1 403 ARG n 1 404 MET n 1 405 ARG n 1 406 ASP n 1 407 ASP n 1 408 GLU n 1 409 GLN n 1 410 LEU n 1 411 PHE n 1 412 GLN n 1 413 THR n 1 414 PHE n 1 415 TRP n 1 416 PHE n 1 417 LEU n 1 418 TYR n 1 419 HIS n 1 420 LYS n 1 421 GLY n 1 422 HIS n 1 423 PRO n 1 424 PRO n 1 425 SER n 1 426 GLU n 1 427 PRO n 1 428 CYS n 1 429 GLY n 1 430 THR n 1 431 PRO n 1 432 CYS n 1 433 ARG n 1 434 LEU n 1 435 ALA n 1 436 THR n 1 437 LEU n 1 438 CYS n 1 439 ALA n 1 440 GLN n 1 441 LEU n 1 442 SER n 1 443 ALA n 1 444 ARG n 1 445 ALA n 1 446 ASP n 1 447 SER n 1 448 PRO n 1 449 ALA n 1 450 LEU n 1 451 CYS n 1 452 ARG n 1 453 HIS n 1 454 LEU n 1 455 MET n 1 456 PRO n 1 457 ASN n 1 458 GLY n 1 459 SER n 1 460 LEU n 1 461 PRO n 1 462 ASP n 1 463 ALA n 1 464 ASN n 1 465 ARG n 1 466 LEU n 1 467 TRP n 1 468 SER n 1 469 ARG n 1 470 PRO n 1 471 LEU n 1 472 LEU n 1 473 CYS 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 538 _entity_src_gen.gene_src_common_name Mouse _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene 'Smpd1, Asm' _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 'Mus musculus' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 10090 _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 'fall armyworm' _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 baculovirus _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.db_code ASM_MOUSE _struct_ref.db_name UNP _struct_ref.details ? _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.seq_align ? _struct_ref.seq_dif ? _struct_ref.pdbx_db_accession Q04519 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;HWDIFSTWNISLPSVPKPPPKPPSPPAPGAPVSRVLFLTDLHWDHEYLEGTDPYCADPLCCRRGSGWPPNSQKGAGFWGE YSKCDLPLRTLESLLKGLGPAGPFEMVYWTGDIPAHDVWQQSRQDQLRALTTITDLVRKFLGPVPVYPAVGNHESTPVNG FPPPFIKGNQSSQWLYEAMAKAWEPWLPADALHTLRIGGFYALTPRPGLRLISLNMNFCSRENFWLLINSTDPAGQLQWL VEELQAAENRGDKVHIIGHIPPGHCLKSWSWNYYKIIARYENTLAGQFFGHTHVDEFEIFYDEETLSRPLAVAFLAPSAT TFINLNPGYRVYQIDGNYPGSSHVVLDHETYILNLTQANAAGGTPSWKRLYRARETYGLPDAMPASWHNLVYRMRDDEQL FQTFWFLYHKGHPPSEPCGTPCRLATLCAQLSARADSPALCRHLMPNGSLPDANRLWSRPLLC ; _struct_ref.pdbx_align_begin 165 _struct_ref.pdbx_align_end ? # 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 5HQN A 11 ? 473 ? Q04519 165 ? 627 ? 165 627 2 1 5HQN B 11 ? 473 ? Q04519 165 ? 627 ? 165 627 # 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 5HQN ASP A 1 ? UNP Q04519 ? ? 'expression tag' 155 1 1 5HQN ARG A 2 ? UNP Q04519 ? ? 'expression tag' 156 2 1 5HQN HIS A 3 ? UNP Q04519 ? ? 'expression tag' 157 3 1 5HQN HIS A 4 ? UNP Q04519 ? ? 'expression tag' 158 4 1 5HQN HIS A 5 ? UNP Q04519 ? ? 'expression tag' 159 5 1 5HQN HIS A 6 ? UNP Q04519 ? ? 'expression tag' 160 6 1 5HQN HIS A 7 ? UNP Q04519 ? ? 'expression tag' 161 7 1 5HQN HIS A 8 ? UNP Q04519 ? ? 'expression tag' 162 8 1 5HQN LYS A 9 ? UNP Q04519 ? ? 'expression tag' 163 9 1 5HQN LEU A 10 ? UNP Q04519 ? ? 'expression tag' 164 10 2 5HQN ASP B 1 ? UNP Q04519 ? ? 'expression tag' 155 11 2 5HQN ARG B 2 ? UNP Q04519 ? ? 'expression tag' 156 12 2 5HQN HIS B 3 ? UNP Q04519 ? ? 'expression tag' 157 13 2 5HQN HIS B 4 ? UNP Q04519 ? ? 'expression tag' 158 14 2 5HQN HIS B 5 ? UNP Q04519 ? ? 'expression tag' 159 15 2 5HQN HIS B 6 ? UNP Q04519 ? ? 'expression tag' 160 16 2 5HQN HIS B 7 ? UNP Q04519 ? ? 'expression tag' 161 17 2 5HQN HIS B 8 ? UNP Q04519 ? ? 'expression tag' 162 18 2 5HQN LYS B 9 ? UNP Q04519 ? ? 'expression tag' 163 19 2 5HQN LEU B 10 ? UNP Q04519 ? ? 'expression tag' 164 20 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 FUC saccharide . ALPHA-L-FUCOSE ? 'C6 H12 O5' 164.156 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PO4 non-polymer . 'PHOSPHATE ION' ? 'O4 P -3' 94.971 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 ZN non-polymer . 'ZINC ION' ? 'Zn 2' 65.409 # _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 5HQN _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 3.23 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 61.94 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH ? _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details 'sodium phosphate, potassium phosphate, MES, sodium chloride' _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 'RAYONIX MX-300' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2015-03-21 # _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 0.97949 _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 'CLSI BEAMLINE 08ID-1' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 0.97949 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 08ID-1 _diffrn_source.pdbx_synchrotron_site CLSI # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 5HQN _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 2.38 _reflns.d_resolution_low 50 _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 52772 _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 99.6 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 6.8 _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 6.68 _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 5HQN _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 41925 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.34 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 38.864 _refine.ls_d_res_high 2.600 _refine.ls_percent_reflns_obs 99.98 _refine.ls_R_factor_obs 0.2144 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2126 _refine.ls_R_factor_R_free 0.2580 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 3.79 _refine.ls_number_reflns_R_free 1589 _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 ? _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 0.41 _refine.pdbx_overall_phase_error 27.95 _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 7050 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 226 _refine_hist.number_atoms_solvent 74 _refine_hist.number_atoms_total 7350 _refine_hist.d_res_high 2.600 _refine_hist.d_res_low 38.864 # 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 ? ? 7572 'X-RAY DIFFRACTION' ? f_angle_d 0.669 ? ? 10385 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 10.650 ? ? 4405 'X-RAY DIFFRACTION' ? f_chiral_restr 0.042 ? ? 1114 'X-RAY DIFFRACTION' ? f_plane_restr 0.004 ? ? 1330 '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' . 2.6000 2.6839 3642 0.3127 100.00 0.3604 . . 144 . . 'X-RAY DIFFRACTION' . 2.6839 2.7798 3670 0.2946 100.00 0.3147 . . 144 . . 'X-RAY DIFFRACTION' . 2.7798 2.8911 3628 0.2740 100.00 0.3159 . . 142 . . 'X-RAY DIFFRACTION' . 2.8911 3.0226 3657 0.2705 100.00 0.3192 . . 145 . . 'X-RAY DIFFRACTION' . 3.0226 3.1819 3693 0.2612 100.00 0.3267 . . 146 . . 'X-RAY DIFFRACTION' . 3.1819 3.3811 3617 0.2439 100.00 0.2927 . . 142 . . 'X-RAY DIFFRACTION' . 3.3811 3.6420 3669 0.2133 100.00 0.2785 . . 144 . . 'X-RAY DIFFRACTION' . 3.6420 4.0082 3672 0.1940 100.00 0.2489 . . 145 . . 'X-RAY DIFFRACTION' . 4.0082 4.5874 3661 0.1767 100.00 0.2229 . . 145 . . 'X-RAY DIFFRACTION' . 4.5874 5.7766 3681 0.1726 100.00 0.1989 . . 144 . . 'X-RAY DIFFRACTION' . 5.7766 38.8688 3746 0.1933 100.00 0.2301 . . 148 . . # _struct.entry_id 5HQN _struct.title 'Catalytic domain of murine Acid Sphingomyelinase (ASMase, ASM, SMPD1)' _struct.pdbx_descriptor 'Sphingomyelin phosphodiesterase (E.C.3.1.4.12)' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 5HQN _struct_keywords.text 'SMPD1, ASM, ASMase, sphingomyelinase, HYDROLASE-HYDROLASE Inhibitor complex, HYDROLASE' _struct_keywords.pdbx_keywords HYDROLASE # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 2 ? D N N 2 ? E N N 3 ? F N N 3 ? G N N 4 ? H N N 3 ? I N N 3 ? J N N 3 ? K N N 3 ? L N N 5 ? M N N 2 ? N N N 2 ? O N N 3 ? P N N 4 ? Q N N 3 ? R N N 3 ? S N N 4 ? T N N 3 ? U N N 3 ? V N N 3 ? W N N 3 ? X N N 5 ? Y N N 6 ? Z N N 6 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 ASN A 80 ? GLY A 84 ? ASN A 234 GLY A 238 5 ? 5 HELX_P HELX_P2 AA2 PRO A 97 ? GLY A 107 ? PRO A 251 GLY A 261 1 ? 11 HELX_P HELX_P3 AA3 LEU A 108 ? GLY A 112 ? LEU A 262 GLY A 266 5 ? 5 HELX_P HELX_P4 AA4 SER A 132 ? GLY A 152 ? SER A 286 GLY A 306 1 ? 21 HELX_P HELX_P5 AA5 SER A 182 ? GLU A 194 ? SER A 336 GLU A 348 1 ? 13 HELX_P HELX_P6 AA6 PRO A 198 ? GLY A 209 ? PRO A 352 GLY A 363 1 ? 12 HELX_P HELX_P7 AA7 ASN A 225 ? CYS A 229 ? ASN A 379 CYS A 383 5 ? 5 HELX_P HELX_P8 AA8 ASN A 233 ? ILE A 238 ? ASN A 387 ILE A 392 5 ? 6 HELX_P HELX_P9 AA9 ASP A 242 ? ALA A 244 ? ASP A 396 ALA A 398 5 ? 3 HELX_P HELX_P10 AB1 GLY A 245 ? GLY A 261 ? GLY A 399 GLY A 415 1 ? 17 HELX_P HELX_P11 AB2 PRO A 271 ? CYS A 275 ? PRO A 425 CYS A 429 5 ? 5 HELX_P HELX_P12 AB3 LEU A 276 ? TYR A 290 ? LEU A 430 TYR A 444 1 ? 15 HELX_P HELX_P13 AB4 ASN A 364 ? ASN A 369 ? ASN A 518 ASN A 523 1 ? 6 HELX_P HELX_P14 AB5 ALA A 383 ? GLY A 388 ? ALA A 537 GLY A 542 1 ? 6 HELX_P HELX_P15 AB6 MET A 393 ? ASP A 407 ? MET A 547 ASP A 561 1 ? 15 HELX_P HELX_P16 AB7 ASP A 407 ? HIS A 419 ? ASP A 561 HIS A 573 1 ? 13 HELX_P HELX_P17 AB8 GLY A 429 ? SER A 442 ? GLY A 583 SER A 596 1 ? 14 HELX_P HELX_P18 AB9 SER A 447 ? ARG A 452 ? SER A 601 ARG A 606 5 ? 6 HELX_P HELX_P19 AC1 ARG B 72 ? GLY B 76 ? ARG B 226 GLY B 230 5 ? 5 HELX_P HELX_P20 AC2 ASN B 80 ? GLY B 84 ? ASN B 234 GLY B 238 5 ? 5 HELX_P HELX_P21 AC3 PRO B 97 ? GLY B 107 ? PRO B 251 GLY B 261 1 ? 11 HELX_P HELX_P22 AC4 LEU B 108 ? GLY B 112 ? LEU B 262 GLY B 266 5 ? 5 HELX_P HELX_P23 AC5 ASP B 127 ? GLN B 131 ? ASP B 281 GLN B 285 5 ? 5 HELX_P HELX_P24 AC6 SER B 132 ? GLY B 152 ? SER B 286 GLY B 306 1 ? 21 HELX_P HELX_P25 AC7 SER B 182 ? TRP B 193 ? SER B 336 TRP B 347 1 ? 12 HELX_P HELX_P26 AC8 PRO B 198 ? GLY B 209 ? PRO B 352 GLY B 363 1 ? 12 HELX_P HELX_P27 AC9 ASN B 225 ? SER B 230 ? ASN B 379 SER B 384 5 ? 6 HELX_P HELX_P28 AD1 ASN B 233 ? ILE B 238 ? ASN B 387 ILE B 392 5 ? 6 HELX_P HELX_P29 AD2 ASP B 242 ? ALA B 244 ? ASP B 396 ALA B 398 5 ? 3 HELX_P HELX_P30 AD3 GLY B 245 ? GLY B 261 ? GLY B 399 GLY B 415 1 ? 17 HELX_P HELX_P31 AD4 PRO B 271 ? CYS B 275 ? PRO B 425 CYS B 429 5 ? 5 HELX_P HELX_P32 AD5 LEU B 276 ? TYR B 290 ? LEU B 430 TYR B 444 1 ? 15 HELX_P HELX_P33 AD6 ASN B 364 ? ASN B 369 ? ASN B 518 ASN B 523 1 ? 6 HELX_P HELX_P34 AD7 ALA B 383 ? GLY B 388 ? ALA B 537 GLY B 542 1 ? 6 HELX_P HELX_P35 AD8 MET B 393 ? ASP B 407 ? MET B 547 ASP B 561 1 ? 15 HELX_P HELX_P36 AD9 ASP B 407 ? HIS B 419 ? ASP B 561 HIS B 573 1 ? 13 HELX_P HELX_P37 AE1 GLY B 429 ? GLN B 440 ? GLY B 583 GLN B 594 1 ? 12 HELX_P HELX_P38 AE2 SER B 447 ? ARG B 452 ? SER B 601 ARG B 606 5 ? 6 # _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 65 SG ? ? ? 1_555 A CYS 70 SG ? ? A CYS 219 A CYS 224 1_555 ? ? ? ? ? ? ? 2.042 ? disulf2 disulf ? ? A CYS 71 SG ? ? ? 1_555 A CYS 94 SG ? ? A CYS 225 A CYS 248 1_555 ? ? ? ? ? ? ? 2.034 ? disulf3 disulf ? ? A CYS 229 SG ? ? ? 1_555 A CYS 275 SG ? ? A CYS 383 A CYS 429 1_555 ? ? ? ? ? ? ? 2.037 ? disulf4 disulf ? ? A CYS 428 SG ? ? ? 1_555 A CYS 432 SG ? ? A CYS 582 A CYS 586 1_555 ? ? ? ? ? ? ? 2.036 ? disulf5 disulf ? ? A CYS 438 SG ? ? ? 1_555 A CYS 451 SG ? ? A CYS 592 A CYS 605 1_555 ? ? ? ? ? ? ? 2.032 ? disulf6 disulf ? ? B CYS 65 SG ? ? ? 1_555 B CYS 70 SG ? ? B CYS 219 B CYS 224 1_555 ? ? ? ? ? ? ? 2.044 ? disulf7 disulf ? ? B CYS 71 SG ? ? ? 1_555 B CYS 94 SG ? ? B CYS 225 B CYS 248 1_555 ? ? ? ? ? ? ? 2.032 ? disulf8 disulf ? ? B CYS 229 SG ? ? ? 1_555 B CYS 275 SG ? ? B CYS 383 B CYS 429 1_555 ? ? ? ? ? ? ? 2.036 ? disulf9 disulf ? ? B CYS 428 SG ? ? ? 1_555 B CYS 432 SG ? ? B CYS 582 B CYS 586 1_555 ? ? ? ? ? ? ? 2.034 ? disulf10 disulf ? ? B CYS 438 SG ? ? ? 1_555 B CYS 451 SG ? ? B CYS 592 B CYS 605 1_555 ? ? ? ? ? ? ? 2.031 ? metalc1 metalc ? ? A ASP 50 OD1 ? ? ? 1_555 C ZN . ZN ? ? A ASP 204 A ZN 701 1_555 ? ? ? ? ? ? ? 2.011 ? metalc2 metalc ? ? A HIS 52 NE2 ? ? ? 1_555 C ZN . ZN ? ? A HIS 206 A ZN 701 1_555 ? ? ? ? ? ? ? 2.071 ? metalc3 metalc ? ? A ASP 122 OD2 ? ? ? 1_555 C ZN . ZN ? ? A ASP 276 A ZN 701 1_555 ? ? ? ? ? ? ? 2.031 ? metalc4 metalc ? ? A ASP 122 OD2 ? ? ? 1_555 D ZN . ZN ? ? A ASP 276 A ZN 702 1_555 ? ? ? ? ? ? ? 2.093 ? metalc5 metalc ? ? A ASN 162 OD1 ? ? ? 1_555 D ZN . ZN ? ? A ASN 316 A ZN 702 1_555 ? ? ? ? ? ? ? 2.046 ? covale1 covale one ? A ASN 179 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 333 A NAG 703 1_555 ? ? ? ? ? ? ? 1.443 ? covale2 covale one ? A ASN 239 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 393 A NAG 706 1_555 ? ? ? ? ? ? ? 1.450 ? metalc6 metalc ? ? A HIS 269 NE2 ? ? ? 1_555 D ZN . ZN ? ? A HIS 423 A ZN 702 1_555 ? ? ? ? ? ? ? 2.029 ? metalc7 metalc ? ? A HIS 301 ND1 ? ? ? 1_555 D ZN . ZN ? ? A HIS 455 A ZN 702 1_555 ? ? ? ? ? ? ? 2.053 ? metalc8 metalc ? ? A HIS 303 NE2 ? ? ? 1_555 C ZN . ZN ? ? A HIS 457 A ZN 701 1_555 ? ? ? ? ? ? ? 2.025 ? covale3 covale one ? A ASN 364 ND2 ? ? ? 1_555 J NAG . C1 ? ? A ASN 518 A NAG 708 1_555 ? ? ? ? ? ? ? 1.441 ? covale4 covale one ? B ASN 19 ND2 ? ? ? 1_555 O NAG . C1 ? ? B ASN 173 B NAG 703 1_555 ? ? ? ? ? ? ? 1.448 ? metalc9 metalc ? ? B ASP 50 OD1 ? ? ? 1_555 M ZN . ZN ? ? B ASP 204 B ZN 701 1_555 ? ? ? ? ? ? ? 1.966 ? metalc10 metalc ? ? B HIS 52 NE2 ? ? ? 1_555 M ZN . ZN ? ? B HIS 206 B ZN 701 1_555 ? ? ? ? ? ? ? 2.074 ? metalc11 metalc ? ? B ASP 122 OD2 ? ? ? 1_555 M ZN . ZN ? ? B ASP 276 B ZN 701 1_555 ? ? ? ? ? ? ? 2.068 ? metalc12 metalc ? ? B ASP 122 OD2 ? ? ? 1_555 N ZN . ZN ? ? B ASP 276 B ZN 702 1_555 ? ? ? ? ? ? ? 2.085 ? metalc13 metalc ? ? B ASN 162 OD1 ? ? ? 1_555 N ZN . ZN ? ? B ASN 316 B ZN 702 1_555 ? ? ? ? ? ? ? 2.005 ? covale5 covale one ? B ASN 179 ND2 ? ? ? 1_555 Q NAG . C1 ? ? B ASN 333 B NAG 705 1_555 ? ? ? ? ? ? ? 1.442 ? covale6 covale one ? B ASN 239 ND2 ? ? ? 1_555 T NAG . C1 ? ? B ASN 393 B NAG 708 1_555 ? ? ? ? ? ? ? 1.448 ? metalc14 metalc ? ? B HIS 269 NE2 ? ? ? 1_555 N ZN . ZN ? ? B HIS 423 B ZN 702 1_555 ? ? ? ? ? ? ? 2.034 ? metalc15 metalc ? ? B HIS 301 ND1 ? ? ? 1_555 N ZN . ZN ? ? B HIS 455 B ZN 702 1_555 ? ? ? ? ? ? ? 2.051 ? metalc16 metalc ? ? B HIS 303 NE2 ? ? ? 1_555 M ZN . ZN ? ? B HIS 457 B ZN 701 1_555 ? ? ? ? ? ? ? 1.982 ? covale7 covale one ? B ASN 364 ND2 ? ? ? 1_555 V NAG . C1 ? ? B ASN 518 B NAG 710 1_555 ? ? ? ? ? ? ? 1.440 ? metalc17 metalc ? ? C ZN . ZN ? ? ? 1_555 L PO4 . O1 ? ? A ZN 701 A PO4 710 1_555 ? ? ? ? ? ? ? 2.034 ? metalc18 metalc ? ? C ZN . ZN ? ? ? 1_555 Y HOH . O ? ? A ZN 701 A HOH 801 1_555 ? ? ? ? ? ? ? 1.990 ? metalc19 metalc ? ? D ZN . ZN ? ? ? 1_555 L PO4 . O3 ? ? A ZN 702 A PO4 710 1_555 ? ? ? ? ? ? ? 1.887 ? metalc20 metalc ? ? D ZN . ZN ? ? ? 1_555 Y HOH . O ? ? A ZN 702 A HOH 801 1_555 ? ? ? ? ? ? ? 2.162 ? covale8 covale both ? E NAG . O4 ? ? ? 1_555 F NAG . C1 ? ? A NAG 703 A NAG 704 1_555 ? ? ? ? ? ? ? 1.438 ? covale9 covale one ? G FUC . C1 ? ? ? 1_555 H NAG . O6 ? ? A FUC 705 A NAG 706 1_555 ? ? ? ? ? ? ? 1.451 ? covale10 covale both ? H NAG . O4 ? ? ? 1_555 I NAG . C1 ? ? A NAG 706 A NAG 707 1_555 ? ? ? ? ? ? ? 1.437 ? covale11 covale both ? J NAG . O4 ? ? ? 1_555 K NAG . C1 ? ? A NAG 708 A NAG 709 1_555 ? ? ? ? ? ? ? 1.441 ? metalc21 metalc ? ? M ZN . ZN ? ? ? 1_555 Z HOH . O ? ? B ZN 701 B HOH 801 1_555 ? ? ? ? ? ? ? 2.142 ? metalc22 metalc ? ? M ZN . ZN ? ? ? 1_555 X PO4 . O3 ? ? B ZN 701 B PO4 712 1_555 ? ? ? ? ? ? ? 2.114 ? metalc23 metalc ? ? N ZN . ZN ? ? ? 1_555 Z HOH . O ? ? B ZN 702 B HOH 801 1_555 ? ? ? ? ? ? ? 2.000 ? metalc24 metalc ? ? N ZN . ZN ? ? ? 1_555 X PO4 . O2 ? ? B ZN 702 B PO4 712 1_555 ? ? ? ? ? ? ? 2.028 ? covale12 covale one ? P FUC . C1 ? ? ? 1_555 Q NAG . O6 ? ? B FUC 704 B NAG 705 1_555 ? ? ? ? ? ? ? 1.441 ? covale13 covale both ? Q NAG . O4 ? ? ? 1_555 R NAG . C1 ? ? B NAG 705 B NAG 706 1_555 ? ? ? ? ? ? ? 1.447 ? covale14 covale one ? S FUC . C1 ? ? ? 1_555 T NAG . O6 ? ? B FUC 707 B NAG 708 1_555 ? ? ? ? ? ? ? 1.445 ? covale15 covale both ? T NAG . O4 ? ? ? 1_555 U NAG . C1 ? ? B NAG 708 B NAG 709 1_555 ? ? ? ? ? ? ? 1.464 ? covale16 covale both ? V NAG . O4 ? ? ? 1_555 W NAG . C1 ? ? B NAG 710 B NAG 711 1_555 ? ? ? ? ? ? ? 1.440 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? metalc ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 THR 166 A . ? THR 320 A PRO 167 A ? PRO 321 A 1 -1.36 2 PHE 332 A . ? PHE 486 A ILE 333 A ? ILE 487 A 1 -5.08 3 THR 166 B . ? THR 320 B PRO 167 B ? PRO 321 B 1 -2.45 4 PHE 332 B . ? PHE 486 B ILE 333 B ? ILE 487 B 1 -0.12 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 6 ? AA2 ? 6 ? AA3 ? 6 ? AA4 ? 6 ? # 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 ? parallel AA1 2 3 ? parallel AA1 3 4 ? anti-parallel AA1 4 5 ? anti-parallel AA1 5 6 ? anti-parallel AA2 1 2 ? anti-parallel AA2 2 3 ? parallel AA2 3 4 ? parallel AA2 4 5 ? parallel AA2 5 6 ? anti-parallel AA3 1 2 ? parallel AA3 2 3 ? parallel AA3 3 4 ? anti-parallel AA3 4 5 ? anti-parallel AA3 5 6 ? anti-parallel AA4 1 2 ? anti-parallel AA4 2 3 ? parallel AA4 3 4 ? parallel AA4 4 5 ? parallel AA4 5 6 ? 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 156 ? ALA A 159 ? VAL A 310 ALA A 313 AA1 2 MET A 116 ? THR A 120 ? MET A 270 THR A 274 AA1 3 VAL A 42 ? LEU A 48 ? VAL A 196 LEU A 202 AA1 4 GLY A 338 ? ASP A 345 ? GLY A 492 ASP A 499 AA1 5 VAL A 355 ? ILE A 362 ? VAL A 509 ILE A 516 AA1 6 LYS A 378 ? ARG A 382 ? LYS A 532 ARG A 536 AA2 1 TYR A 211 ? LEU A 213 ? TYR A 365 LEU A 367 AA2 2 LEU A 219 ? SER A 223 ? LEU A 373 SER A 377 AA2 3 LYS A 263 ? ILE A 267 ? LYS A 417 ILE A 421 AA2 4 LEU A 294 ? PHE A 299 ? LEU A 448 PHE A 453 AA2 5 PRO A 319 ? LEU A 325 ? PRO A 473 LEU A 479 AA2 6 GLU A 306 ? TYR A 311 ? GLU A 460 TYR A 465 AA3 1 VAL B 156 ? PRO B 158 ? VAL B 310 PRO B 312 AA3 2 MET B 116 ? TRP B 119 ? MET B 270 TRP B 273 AA3 3 VAL B 42 ? LEU B 48 ? VAL B 196 LEU B 202 AA3 4 GLY B 338 ? ASP B 345 ? GLY B 492 ASP B 499 AA3 5 VAL B 355 ? ILE B 362 ? VAL B 509 ILE B 516 AA3 6 LYS B 378 ? ARG B 382 ? LYS B 532 ARG B 536 AA4 1 TYR B 211 ? ARG B 216 ? TYR B 365 ARG B 370 AA4 2 LEU B 219 ? SER B 223 ? LEU B 373 SER B 377 AA4 3 LYS B 263 ? ILE B 267 ? LYS B 417 ILE B 421 AA4 4 LEU B 294 ? PHE B 299 ? LEU B 448 PHE B 453 AA4 5 PRO B 319 ? LEU B 325 ? PRO B 473 LEU B 479 AA4 6 GLU B 306 ? TYR B 311 ? GLU B 460 TYR B 465 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 O TYR A 157 ? O TYR A 311 N VAL A 117 ? N VAL A 271 AA1 2 3 O TYR A 118 ? O TYR A 272 N LEU A 48 ? N LEU A 202 AA1 3 4 N VAL A 45 ? N VAL A 199 O TYR A 342 ? O TYR A 496 AA1 4 5 N GLN A 343 ? N GLN A 497 O ASP A 357 ? O ASP A 511 AA1 5 6 N THR A 360 ? N THR A 514 O LEU A 380 ? O LEU A 534 AA2 1 2 N LEU A 213 ? N LEU A 367 O LEU A 221 ? O LEU A 375 AA2 2 3 N ILE A 222 ? N ILE A 376 O HIS A 265 ? O HIS A 419 AA2 3 4 N VAL A 264 ? N VAL A 418 O ALA A 295 ? O ALA A 449 AA2 4 5 N GLN A 297 ? N GLN A 451 O PHE A 324 ? O PHE A 478 AA2 5 6 O ALA A 323 ? O ALA A 477 N GLU A 308 ? N GLU A 462 AA3 1 2 O TYR B 157 ? O TYR B 311 N VAL B 117 ? N VAL B 271 AA3 2 3 O TYR B 118 ? O TYR B 272 N LEU B 48 ? N LEU B 202 AA3 3 4 N PHE B 47 ? N PHE B 201 O ARG B 340 ? O ARG B 494 AA3 4 5 N GLN B 343 ? N GLN B 497 O LEU B 356 ? O LEU B 510 AA3 5 6 N THR B 360 ? N THR B 514 O LEU B 380 ? O LEU B 534 AA4 1 2 N LEU B 213 ? N LEU B 367 O LEU B 221 ? O LEU B 375 AA4 2 3 N ILE B 222 ? N ILE B 376 O HIS B 265 ? O HIS B 419 AA4 3 4 N VAL B 264 ? N VAL B 418 O ALA B 295 ? O ALA B 449 AA4 4 5 N GLN B 297 ? N GLN B 451 O PHE B 324 ? O PHE B 478 AA4 5 6 O ALA B 323 ? O ALA B 477 N GLU B 308 ? N GLU B 462 # 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 ZN 701 ? 7 'binding site for residue ZN A 701' AC2 Software A ZN 702 ? 7 'binding site for residue ZN A 702' AC3 Software A PO4 710 ? 10 'binding site for residue PO4 A 710' AC4 Software B ZN 701 ? 7 'binding site for residue ZN B 701' AC5 Software B ZN 702 ? 7 'binding site for residue ZN B 702' AC6 Software B PO4 712 ? 10 'binding site for residue PO4 B 712' AC7 Software A ASN 333 ? 2 'binding site for Poly-Saccharide residues NAG A 703 through NAG A 704 bound to ASN A 333' AC8 Software A ASN 393 ? 5 'binding site for Poly-Saccharide residues FUC A 705 through NAG A 707 bound to ASN A 393' AC9 Software A ASN 518 ? 3 'binding site for Poly-Saccharide residues NAG A 708 through NAG A 709 bound to ASN A 518' AD1 Software B NAG 703 ? 1 'binding site for Mono-Saccharide NAG B 703 bound to ASN B 173' AD2 Software B ASN 333 ? 2 'binding site for Poly-Saccharide residues FUC B 704 through NAG B 706 bound to ASN B 333' AD3 Software B ASN 393 ? 4 'binding site for Poly-Saccharide residues FUC B 707 through NAG B 709 bound to ASN B 393' AD4 Software B ASN 518 ? 4 'binding site for Poly-Saccharide residues NAG B 710 through NAG B 711 bound to ASN B 518' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 7 ASP A 50 ? ASP A 204 . ? 1_555 ? 2 AC1 7 HIS A 52 ? HIS A 206 . ? 1_555 ? 3 AC1 7 ASP A 122 ? ASP A 276 . ? 1_555 ? 4 AC1 7 HIS A 303 ? HIS A 457 . ? 1_555 ? 5 AC1 7 ZN D . ? ZN A 702 . ? 1_555 ? 6 AC1 7 PO4 L . ? PO4 A 710 . ? 1_555 ? 7 AC1 7 HOH Y . ? HOH A 801 . ? 1_555 ? 8 AC2 7 ASP A 122 ? ASP A 276 . ? 1_555 ? 9 AC2 7 ASN A 162 ? ASN A 316 . ? 1_555 ? 10 AC2 7 HIS A 269 ? HIS A 423 . ? 1_555 ? 11 AC2 7 HIS A 301 ? HIS A 455 . ? 1_555 ? 12 AC2 7 ZN C . ? ZN A 701 . ? 1_555 ? 13 AC2 7 PO4 L . ? PO4 A 710 . ? 1_555 ? 14 AC2 7 HOH Y . ? HOH A 801 . ? 1_555 ? 15 AC3 10 HIS A 52 ? HIS A 206 . ? 1_555 ? 16 AC3 10 ASP A 122 ? ASP A 276 . ? 1_555 ? 17 AC3 10 HIS A 126 ? HIS A 280 . ? 1_555 ? 18 AC3 10 ASN A 162 ? ASN A 316 . ? 1_555 ? 19 AC3 10 HIS A 163 ? HIS A 317 . ? 1_555 ? 20 AC3 10 HIS A 301 ? HIS A 455 . ? 1_555 ? 21 AC3 10 HIS A 303 ? HIS A 457 . ? 1_555 ? 22 AC3 10 ZN C . ? ZN A 701 . ? 1_555 ? 23 AC3 10 ZN D . ? ZN A 702 . ? 1_555 ? 24 AC3 10 HOH Y . ? HOH A 801 . ? 1_555 ? 25 AC4 7 ASP B 50 ? ASP B 204 . ? 1_555 ? 26 AC4 7 HIS B 52 ? HIS B 206 . ? 1_555 ? 27 AC4 7 ASP B 122 ? ASP B 276 . ? 1_555 ? 28 AC4 7 HIS B 303 ? HIS B 457 . ? 1_555 ? 29 AC4 7 ZN N . ? ZN B 702 . ? 1_555 ? 30 AC4 7 PO4 X . ? PO4 B 712 . ? 1_555 ? 31 AC4 7 HOH Z . ? HOH B 801 . ? 1_555 ? 32 AC5 7 ASP B 122 ? ASP B 276 . ? 1_555 ? 33 AC5 7 ASN B 162 ? ASN B 316 . ? 1_555 ? 34 AC5 7 HIS B 269 ? HIS B 423 . ? 1_555 ? 35 AC5 7 HIS B 301 ? HIS B 455 . ? 1_555 ? 36 AC5 7 ZN M . ? ZN B 701 . ? 1_555 ? 37 AC5 7 PO4 X . ? PO4 B 712 . ? 1_555 ? 38 AC5 7 HOH Z . ? HOH B 801 . ? 1_555 ? 39 AC6 10 HIS B 52 ? HIS B 206 . ? 1_555 ? 40 AC6 10 ASP B 122 ? ASP B 276 . ? 1_555 ? 41 AC6 10 HIS B 126 ? HIS B 280 . ? 1_555 ? 42 AC6 10 ASN B 162 ? ASN B 316 . ? 1_555 ? 43 AC6 10 HIS B 163 ? HIS B 317 . ? 1_555 ? 44 AC6 10 HIS B 301 ? HIS B 455 . ? 1_555 ? 45 AC6 10 HIS B 303 ? HIS B 457 . ? 1_555 ? 46 AC6 10 ZN M . ? ZN B 701 . ? 1_555 ? 47 AC6 10 ZN N . ? ZN B 702 . ? 1_555 ? 48 AC6 10 HOH Z . ? HOH B 801 . ? 1_555 ? 49 AC7 2 ARG A 133 ? ARG A 287 . ? 1_555 ? 50 AC7 2 ASN A 179 ? ASN A 333 . ? 1_555 ? 51 AC8 5 ASN A 239 ? ASN A 393 . ? 1_555 ? 52 AC8 5 THR A 241 ? THR A 395 . ? 1_555 ? 53 AC8 5 ASP A 242 ? ASP A 396 . ? 1_555 ? 54 AC8 5 ALA A 244 ? ALA A 398 . ? 1_555 ? 55 AC8 5 GLY A 245 ? GLY A 399 . ? 1_555 ? 56 AC9 3 ASN A 364 ? ASN A 518 . ? 1_555 ? 57 AC9 3 THR A 366 ? THR A 520 . ? 1_555 ? 58 AC9 3 GLN A 367 ? GLN A 521 . ? 1_555 ? 59 AD1 1 ASN B 19 ? ASN B 173 . ? 1_555 ? 60 AD2 2 ARG B 133 ? ARG B 287 . ? 1_555 ? 61 AD2 2 ASN B 179 ? ASN B 333 . ? 1_555 ? 62 AD3 4 ASN B 239 ? ASN B 393 . ? 1_555 ? 63 AD3 4 THR B 241 ? THR B 395 . ? 1_555 ? 64 AD3 4 ASP B 242 ? ASP B 396 . ? 1_555 ? 65 AD3 4 GLY B 245 ? GLY B 399 . ? 1_555 ? 66 AD4 4 ASN B 364 ? ASN B 518 . ? 1_555 ? 67 AD4 4 THR B 366 ? THR B 520 . ? 1_555 ? 68 AD4 4 GLN B 367 ? GLN B 521 . ? 1_555 ? 69 AD4 4 GLY B 421 ? GLY B 575 . ? 1_555 ? # _atom_sites.entry_id 5HQN _atom_sites.fract_transf_matrix[1][1] 0.008010 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.004942 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.007856 _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] 0.011461 _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 H N O P S ZN # 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 . ASP A 1 13 ? 74.165 -9.213 117.258 1.00 77.13 ? 167 ASP A N 1 ATOM 2 C CA . ASP A 1 13 ? 75.169 -9.732 118.179 1.00 82.23 ? 167 ASP A CA 1 ATOM 3 C C . ASP A 1 13 ? 76.503 -9.917 117.460 1.00 86.54 ? 167 ASP A C 1 ATOM 4 O O . ASP A 1 13 ? 77.357 -10.692 117.894 1.00 86.61 ? 167 ASP A O 1 ATOM 5 C CB . ASP A 1 13 ? 74.699 -11.054 118.793 1.00 83.43 ? 167 ASP A CB 1 ATOM 6 C CG . ASP A 1 13 ? 75.589 -11.523 119.930 1.00 85.21 ? 167 ASP A CG 1 ATOM 7 O OD1 . ASP A 1 13 ? 75.607 -12.742 120.207 1.00 84.00 ? 167 ASP A OD1 1 ATOM 8 O OD2 . ASP A 1 13 ? 76.271 -10.676 120.546 1.00 82.77 ? 167 ASP A OD2 1 ATOM 9 N N . ILE A 1 14 ? 76.675 -9.193 116.352 1.00 87.79 ? 168 ILE A N 1 ATOM 10 C CA . ILE A 1 14 ? 77.908 -9.307 115.580 1.00 85.77 ? 168 ILE A CA 1 ATOM 11 C C . ILE A 1 14 ? 79.088 -8.764 116.371 1.00 79.54 ? 168 ILE A C 1 ATOM 12 O O . ILE A 1 14 ? 80.200 -9.304 116.308 1.00 75.19 ? 168 ILE A O 1 ATOM 13 C CB . ILE A 1 14 ? 77.759 -8.588 114.227 1.00 78.09 ? 168 ILE A CB 1 ATOM 14 C CG1 . ILE A 1 14 ? 76.978 -7.285 114.402 1.00 75.69 ? 168 ILE A CG1 1 ATOM 15 C CG2 . ILE A 1 14 ? 77.086 -9.504 113.211 1.00 77.53 ? 168 ILE A CG2 1 ATOM 16 C CD1 . ILE A 1 14 ? 76.952 -6.417 113.159 1.00 72.72 ? 168 ILE A CD1 1 ATOM 17 H HA . ILE A 1 14 ? 78.079 -10.245 115.400 1.00 102.93 ? 168 ILE A HA 1 ATOM 18 H HB . ILE A 1 14 ? 78.646 -8.369 113.899 1.00 93.70 ? 168 ILE A HB 1 ATOM 19 H HG12 . ILE A 1 14 ? 76.060 -7.499 114.634 1.00 90.83 ? 168 ILE A HG12 1 ATOM 20 H HG13 . ILE A 1 14 ? 77.385 -6.769 115.115 1.00 90.83 ? 168 ILE A HG13 1 ATOM 21 H HG21 . ILE A 1 14 ? 77.003 -9.032 112.368 1.00 93.03 ? 168 ILE A HG21 1 ATOM 22 H HG22 . ILE A 1 14 ? 77.631 -10.298 113.094 1.00 93.03 ? 168 ILE A HG22 1 ATOM 23 H HG23 . ILE A 1 14 ? 76.208 -9.750 113.542 1.00 93.03 ? 168 ILE A HG23 1 ATOM 24 H HD11 . ILE A 1 14 ? 76.441 -5.614 113.346 1.00 87.26 ? 168 ILE A HD11 1 ATOM 25 H HD12 . ILE A 1 14 ? 77.862 -6.183 112.919 1.00 87.26 ? 168 ILE A HD12 1 ATOM 26 H HD13 . ILE A 1 14 ? 76.536 -6.913 112.437 1.00 87.26 ? 168 ILE A HD13 1 ATOM 27 N N . PHE A 1 15 ? 78.871 -7.694 117.127 1.00 73.46 ? 169 PHE A N 1 ATOM 28 C CA . PHE A 1 15 ? 79.925 -7.048 117.894 1.00 68.84 ? 169 PHE A CA 1 ATOM 29 C C . PHE A 1 15 ? 79.765 -7.374 119.371 1.00 69.01 ? 169 PHE A C 1 ATOM 30 O O . PHE A 1 15 ? 78.698 -7.147 119.952 1.00 72.43 ? 169 PHE A O 1 ATOM 31 C CB . PHE A 1 15 ? 79.902 -5.542 117.665 1.00 66.17 ? 169 PHE A CB 1 ATOM 32 C CG . PHE A 1 15 ? 80.298 -5.137 116.274 1.00 59.62 ? 169 PHE A CG 1 ATOM 33 C CD1 . PHE A 1 15 ? 81.614 -5.266 115.851 1.00 57.97 ? 169 PHE A CD1 1 ATOM 34 C CD2 . PHE A 1 15 ? 79.362 -4.625 115.392 1.00 57.63 ? 169 PHE A CD2 1 ATOM 35 C CE1 . PHE A 1 15 ? 81.989 -4.891 114.570 1.00 55.58 ? 169 PHE A CE1 1 ATOM 36 C CE2 . PHE A 1 15 ? 79.730 -4.246 114.106 1.00 67.50 ? 169 PHE A CE2 1 ATOM 37 C CZ . PHE A 1 15 ? 81.045 -4.379 113.696 1.00 55.16 ? 169 PHE A CZ 1 ATOM 38 H H . PHE A 1 15 ? 78.103 -7.316 117.212 1.00 88.15 ? 169 PHE A H 1 ATOM 39 H HA . PHE A 1 15 ? 80.786 -7.386 117.600 1.00 82.61 ? 169 PHE A HA 1 ATOM 40 H HB2 . PHE A 1 15 ? 79.002 -5.215 117.824 1.00 79.41 ? 169 PHE A HB2 1 ATOM 41 H HB3 . PHE A 1 15 ? 80.519 -5.121 118.284 1.00 79.41 ? 169 PHE A HB3 1 ATOM 42 H HD1 . PHE A 1 15 ? 82.252 -5.608 116.435 1.00 69.56 ? 169 PHE A HD1 1 ATOM 43 H HD2 . PHE A 1 15 ? 78.478 -4.532 115.663 1.00 69.16 ? 169 PHE A HD2 1 ATOM 44 H HE1 . PHE A 1 15 ? 82.873 -4.983 114.298 1.00 66.70 ? 169 PHE A HE1 1 ATOM 45 H HE2 . PHE A 1 15 ? 79.093 -3.904 113.522 1.00 81.00 ? 169 PHE A HE2 1 ATOM 46 H HZ . PHE A 1 15 ? 81.293 -4.128 112.835 1.00 66.19 ? 169 PHE A HZ 1 ATOM 47 N N . SER A 1 16 ? 80.827 -7.904 119.968 1.00 68.26 ? 170 SER A N 1 ATOM 48 C CA . SER A 1 16 ? 80.801 -8.322 121.359 1.00 67.31 ? 170 SER A CA 1 ATOM 49 C C . SER A 1 16 ? 81.066 -7.136 122.284 1.00 62.59 ? 170 SER A C 1 ATOM 50 O O . SER A 1 16 ? 81.529 -6.071 121.865 1.00 61.96 ? 170 SER A O 1 ATOM 51 C CB . SER A 1 16 ? 81.834 -9.422 121.602 1.00 73.86 ? 170 SER A CB 1 ATOM 52 O OG . SER A 1 16 ? 83.146 -8.961 121.317 1.00 64.10 ? 170 SER A OG 1 ATOM 53 H H . SER A 1 16 ? 81.584 -8.032 119.581 1.00 81.91 ? 170 SER A H 1 ATOM 54 H HA . SER A 1 16 ? 79.923 -8.679 121.568 1.00 80.77 ? 170 SER A HA 1 ATOM 55 H HB2 . SER A 1 16 ? 81.791 -9.695 122.531 1.00 88.63 ? 170 SER A HB2 1 ATOM 56 H HB3 . SER A 1 16 ? 81.633 -10.176 121.025 1.00 88.63 ? 170 SER A HB3 1 ATOM 57 H HG . SER A 1 16 ? 83.702 -9.575 121.454 1.00 76.93 ? 170 SER A HG 1 ATOM 58 N N . THR A 1 17 ? 80.762 -7.335 123.562 1.00 59.22 ? 171 THR A N 1 ATOM 59 C CA . THR A 1 17 ? 81.044 -6.355 124.598 1.00 55.30 ? 171 THR A CA 1 ATOM 60 C C . THR A 1 17 ? 82.331 -6.738 125.314 1.00 50.06 ? 171 THR A C 1 ATOM 61 O O . THR A 1 17 ? 82.572 -7.917 125.591 1.00 61.19 ? 171 THR A O 1 ATOM 62 C CB . THR A 1 17 ? 79.893 -6.260 125.606 1.00 66.17 ? 171 THR A CB 1 ATOM 63 O OG1 . THR A 1 17 ? 79.731 -7.513 126.283 1.00 76.19 ? 171 THR A OG1 1 ATOM 64 C CG2 . THR A 1 17 ? 78.598 -5.887 124.900 1.00 67.74 ? 171 THR A CG2 1 ATOM 65 H H . THR A 1 17 ? 80.382 -8.048 123.858 1.00 71.06 ? 171 THR A H 1 ATOM 66 H HA . THR A 1 17 ? 81.168 -5.483 124.191 1.00 66.36 ? 171 THR A HA 1 ATOM 67 H HB . THR A 1 17 ? 80.094 -5.569 126.256 1.00 79.40 ? 171 THR A HB 1 ATOM 68 H HG1 . THR A 1 17 ? 79.100 -7.461 126.835 1.00 91.42 ? 171 THR A HG1 1 ATOM 69 H HG21 . THR A 1 17 ? 77.874 -5.829 125.544 1.00 81.29 ? 171 THR A HG21 1 ATOM 70 H HG22 . THR A 1 17 ? 78.696 -5.029 124.459 1.00 81.29 ? 171 THR A HG22 1 ATOM 71 H HG23 . THR A 1 17 ? 78.376 -6.559 124.237 1.00 81.29 ? 171 THR A HG23 1 ATOM 72 N N . TRP A 1 18 ? 83.156 -5.737 125.607 1.00 46.44 ? 172 TRP A N 1 ATOM 73 C CA . TRP A 1 18 ? 84.437 -5.955 126.262 1.00 43.66 ? 172 TRP A CA 1 ATOM 74 C C . TRP A 1 18 ? 84.727 -4.789 127.196 1.00 48.75 ? 172 TRP A C 1 ATOM 75 O O . TRP A 1 18 ? 84.177 -3.694 127.051 1.00 45.23 ? 172 TRP A O 1 ATOM 76 C CB . TRP A 1 18 ? 85.571 -6.134 125.236 1.00 49.82 ? 172 TRP A CB 1 ATOM 77 C CG . TRP A 1 18 ? 85.541 -5.136 124.114 1.00 48.14 ? 172 TRP A CG 1 ATOM 78 C CD1 . TRP A 1 18 ? 84.793 -5.206 122.972 1.00 42.40 ? 172 TRP A CD1 1 ATOM 79 C CD2 . TRP A 1 18 ? 86.295 -3.922 124.025 1.00 42.01 ? 172 TRP A CD2 1 ATOM 80 N NE1 . TRP A 1 18 ? 85.030 -4.108 122.184 1.00 44.96 ? 172 TRP A NE1 1 ATOM 81 C CE2 . TRP A 1 18 ? 85.949 -3.304 122.808 1.00 42.26 ? 172 TRP A CE2 1 ATOM 82 C CE3 . TRP A 1 18 ? 87.230 -3.298 124.857 1.00 40.36 ? 172 TRP A CE3 1 ATOM 83 C CZ2 . TRP A 1 18 ? 86.503 -2.096 122.405 1.00 39.93 ? 172 TRP A CZ2 1 ATOM 84 C CZ3 . TRP A 1 18 ? 87.774 -2.101 124.458 1.00 38.82 ? 172 TRP A CZ3 1 ATOM 85 C CH2 . TRP A 1 18 ? 87.412 -1.510 123.242 1.00 43.31 ? 172 TRP A CH2 1 ATOM 86 H H . TRP A 1 18 ? 82.992 -4.911 125.432 1.00 55.72 ? 172 TRP A H 1 ATOM 87 H HA . TRP A 1 18 ? 84.385 -6.763 126.797 1.00 52.40 ? 172 TRP A HA 1 ATOM 88 H HB2 . TRP A 1 18 ? 86.422 -6.040 125.692 1.00 59.79 ? 172 TRP A HB2 1 ATOM 89 H HB3 . TRP A 1 18 ? 85.503 -7.019 124.846 1.00 59.79 ? 172 TRP A HB3 1 ATOM 90 H HD1 . TRP A 1 18 ? 84.202 -5.894 122.763 1.00 50.88 ? 172 TRP A HD1 1 ATOM 91 H HE1 . TRP A 1 18 ? 84.663 -3.950 121.423 1.00 53.96 ? 172 TRP A HE1 1 ATOM 92 H HE3 . TRP A 1 18 ? 87.474 -3.682 125.668 1.00 48.43 ? 172 TRP A HE3 1 ATOM 93 H HZ2 . TRP A 1 18 ? 86.265 -1.701 121.597 1.00 47.91 ? 172 TRP A HZ2 1 ATOM 94 H HZ3 . TRP A 1 18 ? 88.395 -1.677 125.005 1.00 46.59 ? 172 TRP A HZ3 1 ATOM 95 H HH2 . TRP A 1 18 ? 87.799 -0.701 122.997 1.00 51.97 ? 172 TRP A HH2 1 ATOM 96 N N . ASN A 1 19 ? 85.594 -5.042 128.172 1.00 51.22 ? 173 ASN A N 1 ATOM 97 C CA . ASN A 1 19 ? 85.939 -4.062 129.188 1.00 49.86 ? 173 ASN A CA 1 ATOM 98 C C . ASN A 1 19 ? 87.436 -3.800 129.181 1.00 56.75 ? 173 ASN A C 1 ATOM 99 O O . ASN A 1 19 ? 88.233 -4.664 128.805 1.00 71.11 ? 173 ASN A O 1 ATOM 100 C CB . ASN A 1 19 ? 85.523 -4.532 130.585 1.00 61.89 ? 173 ASN A CB 1 ATOM 101 C CG . ASN A 1 19 ? 84.237 -3.889 131.061 1.00 73.99 ? 173 ASN A CG 1 ATOM 102 O OD1 . ASN A 1 19 ? 83.473 -3.331 130.272 1.00 73.07 ? 173 ASN A OD1 1 ATOM 103 N ND2 . ASN A 1 19 ? 83.989 -3.967 132.364 1.00 80.12 ? 173 ASN A ND2 1 ATOM 104 H H . ASN A 1 19 ? 86.003 -5.793 128.266 1.00 61.46 ? 173 ASN A H 1 ATOM 105 H HA . ASN A 1 19 ? 85.482 -3.227 128.998 1.00 59.83 ? 173 ASN A HA 1 ATOM 106 H HB2 . ASN A 1 19 ? 85.390 -5.493 130.568 1.00 74.27 ? 173 ASN A HB2 1 ATOM 107 H HB3 . ASN A 1 19 ? 86.224 -4.305 131.216 1.00 74.27 ? 173 ASN A HB3 1 ATOM 108 H HD21 . ASN A 1 19 ? 83.561 -3.335 132.760 1.00 96.15 ? 173 ASN A HD21 1 ATOM 109 N N . ILE A 1 20 ? 87.805 -2.596 129.605 1.00 58.59 ? 174 ILE A N 1 ATOM 110 C CA . ILE A 1 20 ? 89.197 -2.194 129.750 1.00 53.49 ? 174 ILE A CA 1 ATOM 111 C C . ILE A 1 20 ? 89.410 -1.812 131.204 1.00 57.13 ? 174 ILE A C 1 ATOM 112 O O . ILE A 1 20 ? 88.633 -1.032 131.765 1.00 62.07 ? 174 ILE A O 1 ATOM 113 C CB . ILE A 1 20 ? 89.556 -1.028 128.806 1.00 57.08 ? 174 ILE A CB 1 ATOM 114 C CG1 . ILE A 1 20 ? 89.648 -1.517 127.353 1.00 53.95 ? 174 ILE A CG1 1 ATOM 115 C CG2 . ILE A 1 20 ? 90.867 -0.349 129.226 1.00 56.11 ? 174 ILE A CG2 1 ATOM 116 C CD1 . ILE A 1 20 ? 90.772 -2.522 127.080 1.00 51.18 ? 174 ILE A CD1 1 ATOM 117 H H . ILE A 1 20 ? 87.249 -1.977 129.820 1.00 70.31 ? 174 ILE A H 1 ATOM 118 H HA . ILE A 1 20 ? 89.774 -2.945 129.542 1.00 64.19 ? 174 ILE A HA 1 ATOM 119 H HB . ILE A 1 20 ? 88.846 -0.369 128.858 1.00 68.50 ? 174 ILE A HB 1 ATOM 120 H HG12 . ILE A 1 20 ? 88.810 -1.945 127.118 1.00 64.74 ? 174 ILE A HG12 1 ATOM 121 H HG13 . ILE A 1 20 ? 89.795 -0.750 126.778 1.00 64.74 ? 174 ILE A HG13 1 ATOM 122 H HG21 . ILE A 1 20 ? 91.058 0.376 128.610 1.00 67.33 ? 174 ILE A HG21 1 ATOM 123 H HG22 . ILE A 1 20 ? 90.769 -0.002 130.126 1.00 67.33 ? 174 ILE A HG22 1 ATOM 124 H HG23 . ILE A 1 20 ? 91.583 -1.003 129.199 1.00 67.33 ? 174 ILE A HG23 1 ATOM 125 H HD11 . ILE A 1 20 ? 90.751 -2.771 126.143 1.00 61.41 ? 174 ILE A HD11 1 ATOM 126 H HD12 . ILE A 1 20 ? 91.623 -2.109 127.294 1.00 61.41 ? 174 ILE A HD12 1 ATOM 127 H HD13 . ILE A 1 20 ? 90.636 -3.306 127.635 1.00 61.41 ? 174 ILE A HD13 1 ATOM 128 N N . SER A 1 21 ? 90.454 -2.366 131.810 1.00 61.94 ? 175 SER A N 1 ATOM 129 C CA . SER A 1 21 ? 90.717 -2.130 133.221 1.00 57.37 ? 175 SER A CA 1 ATOM 130 C C . SER A 1 21 ? 91.496 -0.834 133.398 1.00 53.01 ? 175 SER A C 1 ATOM 131 O O . SER A 1 21 ? 92.472 -0.579 132.685 1.00 55.12 ? 175 SER A O 1 ATOM 132 C CB . SER A 1 21 ? 91.492 -3.302 133.817 1.00 49.81 ? 175 SER A CB 1 ATOM 133 O OG . SER A 1 21 ? 92.706 -3.503 133.117 1.00 68.74 ? 175 SER A OG 1 ATOM 134 H H . SER A 1 21 ? 91.024 -2.882 131.426 1.00 74.33 ? 175 SER A H 1 ATOM 135 H HA . SER A 1 21 ? 89.875 -2.048 133.695 1.00 68.85 ? 175 SER A HA 1 ATOM 136 H HB2 . SER A 1 21 ? 91.690 -3.111 134.747 1.00 59.77 ? 175 SER A HB2 1 ATOM 137 H HB3 . SER A 1 21 ? 90.952 -4.105 133.750 1.00 59.77 ? 175 SER A HB3 1 ATOM 138 H HG . SER A 1 21 ? 93.127 -4.150 133.451 1.00 82.49 ? 175 SER A HG 1 ATOM 139 N N . LEU A 1 22 ? 91.051 -0.015 134.334 1.00 44.98 ? 176 LEU A N 1 ATOM 140 C CA . LEU A 1 22 ? 91.771 1.185 134.715 1.00 46.30 ? 176 LEU A CA 1 ATOM 141 C C . LEU A 1 22 ? 92.780 0.865 135.814 1.00 46.56 ? 176 LEU A C 1 ATOM 142 O O . LEU A 1 22 ? 92.560 -0.044 136.622 1.00 47.85 ? 176 LEU A O 1 ATOM 143 C CB . LEU A 1 22 ? 90.799 2.252 135.205 1.00 49.28 ? 176 LEU A CB 1 ATOM 144 C CG . LEU A 1 22 ? 89.736 2.684 134.194 1.00 47.46 ? 176 LEU A CG 1 ATOM 145 C CD1 . LEU A 1 22 ? 88.686 3.538 134.872 1.00 39.38 ? 176 LEU A CD1 1 ATOM 146 C CD2 . LEU A 1 22 ? 90.367 3.441 133.032 1.00 46.60 ? 176 LEU A CD2 1 ATOM 147 H H . LEU A 1 22 ? 90.320 -0.134 134.772 1.00 53.98 ? 176 LEU A H 1 ATOM 148 H HA . LEU A 1 22 ? 92.251 1.533 133.948 1.00 55.56 ? 176 LEU A HA 1 ATOM 149 H HB2 . LEU A 1 22 ? 90.337 1.911 135.986 1.00 59.14 ? 176 LEU A HB2 1 ATOM 150 H HB3 . LEU A 1 22 ? 91.307 3.042 135.448 1.00 59.14 ? 176 LEU A HB3 1 ATOM 151 H HG . LEU A 1 22 ? 89.299 1.895 133.837 1.00 56.95 ? 176 LEU A HG 1 ATOM 152 H HD11 . LEU A 1 22 ? 88.021 3.801 134.216 1.00 47.26 ? 176 LEU A HD11 1 ATOM 153 H HD12 . LEU A 1 22 ? 88.267 3.022 135.578 1.00 47.26 ? 176 LEU A HD12 1 ATOM 154 H HD13 . LEU A 1 22 ? 89.112 4.325 135.245 1.00 47.26 ? 176 LEU A HD13 1 ATOM 155 H HD21 . LEU A 1 22 ? 89.670 3.701 132.409 1.00 55.92 ? 176 LEU A HD21 1 ATOM 156 H HD22 . LEU A 1 22 ? 90.815 4.230 133.376 1.00 55.92 ? 176 LEU A HD22 1 ATOM 157 H HD23 . LEU A 1 22 ? 91.008 2.862 132.589 1.00 55.92 ? 176 LEU A HD23 1 ATOM 158 N N . PRO A 1 23 ? 93.896 1.589 135.872 1.00 53.18 ? 177 PRO A N 1 ATOM 159 C CA . PRO A 1 23 ? 94.936 1.253 136.849 1.00 51.62 ? 177 PRO A CA 1 ATOM 160 C C . PRO A 1 23 ? 94.407 1.352 138.271 1.00 49.10 ? 177 PRO A C 1 ATOM 161 O O . PRO A 1 23 ? 93.372 1.964 138.536 1.00 56.55 ? 177 PRO A O 1 ATOM 162 C CB . PRO A 1 23 ? 96.031 2.293 136.579 1.00 51.89 ? 177 PRO A CB 1 ATOM 163 C CG . PRO A 1 23 ? 95.330 3.419 135.898 1.00 51.74 ? 177 PRO A CG 1 ATOM 164 C CD . PRO A 1 23 ? 94.237 2.794 135.097 1.00 49.68 ? 177 PRO A CD 1 ATOM 165 H HA . PRO A 1 23 ? 95.284 0.362 136.689 1.00 61.94 ? 177 PRO A HA 1 ATOM 166 H HB2 . PRO A 1 23 ? 96.418 2.587 137.419 1.00 62.27 ? 177 PRO A HB2 1 ATOM 167 H HB3 . PRO A 1 23 ? 96.710 1.911 136.002 1.00 62.27 ? 177 PRO A HB3 1 ATOM 168 H HG2 . PRO A 1 23 ? 94.963 4.023 136.562 1.00 62.09 ? 177 PRO A HG2 1 ATOM 169 H HG3 . PRO A 1 23 ? 95.952 3.887 135.319 1.00 62.09 ? 177 PRO A HG3 1 ATOM 170 H HD2 . PRO A 1 23 ? 93.473 3.389 135.044 1.00 59.62 ? 177 PRO A HD2 1 ATOM 171 H HD3 . PRO A 1 23 ? 94.561 2.549 134.216 1.00 59.62 ? 177 PRO A HD3 1 ATOM 172 N N . SER A 1 24 ? 95.136 0.721 139.195 1.00 52.01 ? 178 SER A N 1 ATOM 173 C CA . SER A 1 24 ? 94.742 0.700 140.599 1.00 54.01 ? 178 SER A CA 1 ATOM 174 C C . SER A 1 24 ? 94.861 2.063 141.269 1.00 53.40 ? 178 SER A C 1 ATOM 175 O O . SER A 1 24 ? 94.430 2.207 142.419 1.00 59.99 ? 178 SER A O 1 ATOM 176 C CB . SER A 1 24 ? 95.588 -0.322 141.362 1.00 53.46 ? 178 SER A CB 1 ATOM 177 O OG . SER A 1 24 ? 95.395 -1.625 140.841 1.00 66.90 ? 178 SER A OG 1 ATOM 178 H H . SER A 1 24 ? 95.866 0.296 139.030 1.00 62.41 ? 178 SER A H 1 ATOM 179 H HA . SER A 1 24 ? 93.815 0.421 140.659 1.00 64.81 ? 178 SER A HA 1 ATOM 180 H HB2 . SER A 1 24 ? 96.525 -0.084 141.277 1.00 64.15 ? 178 SER A HB2 1 ATOM 181 H HB3 . SER A 1 24 ? 95.327 -0.313 142.296 1.00 64.15 ? 178 SER A HB3 1 ATOM 182 H HG . SER A 1 24 ? 95.863 -2.177 141.267 1.00 80.28 ? 178 SER A HG 1 ATOM 183 N N . VAL A 1 25 ? 95.427 3.052 140.586 1.00 53.16 ? 179 VAL A N 1 ATOM 184 C CA . VAL A 1 25 ? 95.593 4.383 141.176 1.00 46.60 ? 179 VAL A CA 1 ATOM 185 C C . VAL A 1 25 ? 94.221 4.971 141.481 1.00 46.95 ? 179 VAL A C 1 ATOM 186 O O . VAL A 1 25 ? 93.348 4.999 140.592 1.00 50.70 ? 179 VAL A O 1 ATOM 187 C CB . VAL A 1 25 ? 96.380 5.301 140.221 1.00 50.01 ? 179 VAL A CB 1 ATOM 188 C CG1 . VAL A 1 25 ? 96.539 6.691 140.816 1.00 50.73 ? 179 VAL A CG1 1 ATOM 189 C CG2 . VAL A 1 25 ? 97.748 4.701 139.909 1.00 44.24 ? 179 VAL A CG2 1 ATOM 190 H H . VAL A 1 25 ? 95.724 2.982 139.781 1.00 63.80 ? 179 VAL A H 1 ATOM 191 H HA . VAL A 1 25 ? 96.087 4.309 142.007 1.00 55.92 ? 179 VAL A HA 1 ATOM 192 H HB . VAL A 1 25 ? 95.891 5.384 139.387 1.00 60.01 ? 179 VAL A HB 1 ATOM 193 H HG11 . VAL A 1 25 ? 97.037 7.245 140.194 1.00 60.88 ? 179 VAL A HG11 1 ATOM 194 H HG12 . VAL A 1 25 ? 95.660 7.072 140.968 1.00 60.88 ? 179 VAL A HG12 1 ATOM 195 H HG13 . VAL A 1 25 ? 97.020 6.622 141.655 1.00 60.88 ? 179 VAL A HG13 1 ATOM 196 H HG21 . VAL A 1 25 ? 98.223 5.296 139.308 1.00 53.09 ? 179 VAL A HG21 1 ATOM 197 H HG22 . VAL A 1 25 ? 98.244 4.602 140.737 1.00 53.09 ? 179 VAL A HG22 1 ATOM 198 H HG23 . VAL A 1 25 ? 97.624 3.835 139.491 1.00 53.09 ? 179 VAL A HG23 1 ATOM 199 N N . PRO A 1 26 ? 93.967 5.460 142.693 1.00 50.83 ? 180 PRO A N 1 ATOM 200 C CA . PRO A 1 26 ? 92.682 6.108 142.960 1.00 43.72 ? 180 PRO A CA 1 ATOM 201 C C . PRO A 1 26 ? 92.550 7.421 142.211 1.00 46.72 ? 180 PRO A C 1 ATOM 202 O O . PRO A 1 26 ? 93.525 8.147 141.999 1.00 49.11 ? 180 PRO A O 1 ATOM 203 C CB . PRO A 1 26 ? 92.706 6.337 144.475 1.00 42.26 ? 180 PRO A CB 1 ATOM 204 C CG . PRO A 1 26 ? 94.138 6.398 144.820 1.00 51.64 ? 180 PRO A CG 1 ATOM 205 C CD . PRO A 1 26 ? 94.823 5.435 143.891 1.00 49.94 ? 180 PRO A CD 1 ATOM 206 H HA . PRO A 1 26 ? 91.945 5.520 142.729 1.00 52.47 ? 180 PRO A HA 1 ATOM 207 H HB2 . PRO A 1 26 ? 92.265 7.175 144.687 1.00 50.71 ? 180 PRO A HB2 1 ATOM 208 H HB3 . PRO A 1 26 ? 92.274 5.596 144.926 1.00 50.71 ? 180 PRO A HB3 1 ATOM 209 H HG2 . PRO A 1 26 ? 94.469 7.299 144.681 1.00 61.97 ? 180 PRO A HG2 1 ATOM 210 H HG3 . PRO A 1 26 ? 94.262 6.127 145.743 1.00 61.97 ? 180 PRO A HG3 1 ATOM 211 H HD2 . PRO A 1 26 ? 95.716 5.748 143.677 1.00 59.93 ? 180 PRO A HD2 1 ATOM 212 H HD3 . PRO A 1 26 ? 94.840 4.545 144.277 1.00 59.93 ? 180 PRO A HD3 1 ATOM 213 N N . LYS A 1 27 ? 91.320 7.723 141.816 1.00 48.03 ? 181 LYS A N 1 ATOM 214 C CA . LYS A 1 27 ? 91.054 8.944 141.075 1.00 39.62 ? 181 LYS A CA 1 ATOM 215 C C . LYS A 1 27 ? 91.186 10.146 142.004 1.00 37.86 ? 181 LYS A C 1 ATOM 216 O O . LYS A 1 27 ? 90.562 10.167 143.068 1.00 40.19 ? 181 LYS A O 1 ATOM 217 C CB . LYS A 1 27 ? 89.653 8.901 140.453 1.00 36.00 ? 181 LYS A CB 1 ATOM 218 C CG . LYS A 1 27 ? 89.177 10.240 139.916 1.00 44.06 ? 181 LYS A CG 1 ATOM 219 C CD . LYS A 1 27 ? 87.950 10.112 139.022 1.00 36.67 ? 181 LYS A CD 1 ATOM 220 C CE . LYS A 1 27 ? 87.321 11.491 138.767 1.00 40.20 ? 181 LYS A CE 1 ATOM 221 N NZ . LYS A 1 27 ? 86.368 11.489 137.624 1.00 43.52 ? 181 LYS A NZ 1 ATOM 222 H H . LYS A 1 27 ? 90.625 7.239 141.966 1.00 57.63 ? 181 LYS A H 1 ATOM 223 H HA . LYS A 1 27 ? 91.704 9.036 140.360 1.00 47.54 ? 181 LYS A HA 1 ATOM 224 H HB2 . LYS A 1 27 ? 89.658 8.271 139.716 1.00 43.20 ? 181 LYS A HB2 1 ATOM 225 H HB3 . LYS A 1 27 ? 89.020 8.612 141.129 1.00 43.20 ? 181 LYS A HB3 1 ATOM 226 H HG2 . LYS A 1 27 ? 88.947 10.816 140.661 1.00 52.87 ? 181 LYS A HG2 1 ATOM 227 H HG3 . LYS A 1 27 ? 89.889 10.641 139.393 1.00 52.87 ? 181 LYS A HG3 1 ATOM 228 H HD2 . LYS A 1 27 ? 88.210 9.730 138.169 1.00 44.00 ? 181 LYS A HD2 1 ATOM 229 H HD3 . LYS A 1 27 ? 87.290 9.550 139.458 1.00 44.00 ? 181 LYS A HD3 1 ATOM 230 H HE2 . LYS A 1 27 ? 86.837 11.770 139.560 1.00 48.24 ? 181 LYS A HE2 1 ATOM 231 H HE3 . LYS A 1 27 ? 88.026 12.128 138.568 1.00 48.24 ? 181 LYS A HE3 1 ATOM 232 H HZ1 . LYS A 1 27 ? 86.028 12.303 137.510 1.00 52.22 ? 181 LYS A HZ1 1 ATOM 233 H HZ2 . LYS A 1 27 ? 86.788 11.244 136.878 1.00 52.22 ? 181 LYS A HZ2 1 ATOM 234 H HZ3 . LYS A 1 27 ? 85.704 10.918 137.783 1.00 52.22 ? 181 LYS A HZ3 1 ATOM 235 N N . PRO A 1 28 ? 91.979 11.161 141.650 1.00 42.28 ? 182 PRO A N 1 ATOM 236 C CA . PRO A 1 28 ? 92.038 12.356 142.487 1.00 41.38 ? 182 PRO A CA 1 ATOM 237 C C . PRO A 1 28 ? 90.728 13.117 142.433 1.00 45.35 ? 182 PRO A C 1 ATOM 238 O O . PRO A 1 28 ? 89.997 13.052 141.428 1.00 45.07 ? 182 PRO A O 1 ATOM 239 C CB . PRO A 1 28 ? 93.183 13.171 141.861 1.00 41.12 ? 182 PRO A CB 1 ATOM 240 C CG . PRO A 1 28 ? 93.230 12.724 140.447 1.00 45.94 ? 182 PRO A CG 1 ATOM 241 C CD . PRO A 1 28 ? 92.862 11.269 140.474 1.00 46.48 ? 182 PRO A CD 1 ATOM 242 H HA . PRO A 1 28 ? 92.255 12.128 143.404 1.00 49.66 ? 182 PRO A HA 1 ATOM 243 H HB2 . PRO A 1 28 ? 92.981 14.118 141.916 1.00 49.35 ? 182 PRO A HB2 1 ATOM 244 H HB3 . PRO A 1 28 ? 94.017 12.969 142.315 1.00 49.35 ? 182 PRO A HB3 1 ATOM 245 H HG2 . PRO A 1 28 ? 92.589 13.229 139.924 1.00 55.13 ? 182 PRO A HG2 1 ATOM 246 H HG3 . PRO A 1 28 ? 94.127 12.843 140.097 1.00 55.13 ? 182 PRO A HG3 1 ATOM 247 H HD2 . PRO A 1 28 ? 92.382 11.027 139.667 1.00 55.78 ? 182 PRO A HD2 1 ATOM 248 H HD3 . PRO A 1 28 ? 93.654 10.722 140.595 1.00 55.78 ? 182 PRO A HD3 1 ATOM 249 N N . PRO A 1 29 ? 90.398 13.875 143.475 1.00 38.69 ? 183 PRO A N 1 ATOM 250 C CA . PRO A 1 29 ? 89.131 14.593 143.487 1.00 41.76 ? 183 PRO A CA 1 ATOM 251 C C . PRO A 1 29 ? 89.016 15.497 142.275 1.00 47.56 ? 183 PRO A C 1 ATOM 252 O O . PRO A 1 29 ? 90.005 16.122 141.862 1.00 41.61 ? 183 PRO A O 1 ATOM 253 C CB . PRO A 1 29 ? 89.190 15.403 144.793 1.00 47.20 ? 183 PRO A CB 1 ATOM 254 C CG . PRO A 1 29 ? 90.615 15.448 145.160 1.00 45.54 ? 183 PRO A CG 1 ATOM 255 C CD . PRO A 1 29 ? 91.199 14.167 144.673 1.00 35.68 ? 183 PRO A CD 1 ATOM 256 H HA . PRO A 1 29 ? 88.383 13.976 143.514 1.00 50.11 ? 183 PRO A HA 1 ATOM 257 H HB2 . PRO A 1 29 ? 88.847 16.298 144.638 1.00 56.64 ? 183 PRO A HB2 1 ATOM 258 H HB3 . PRO A 1 29 ? 88.673 14.953 145.480 1.00 56.64 ? 183 PRO A HB3 1 ATOM 259 H HG2 . PRO A 1 29 ? 91.039 16.204 144.724 1.00 54.64 ? 183 PRO A HG2 1 ATOM 260 H HG3 . PRO A 1 29 ? 90.701 15.517 146.123 1.00 54.64 ? 183 PRO A HG3 1 ATOM 261 H HD2 . PRO A 1 29 ? 92.132 14.288 144.436 1.00 42.82 ? 183 PRO A HD2 1 ATOM 262 H HD3 . PRO A 1 29 ? 91.087 13.469 145.336 1.00 42.82 ? 183 PRO A HD3 1 ATOM 263 N N . PRO A 1 30 ? 87.835 15.585 141.665 1.00 45.78 ? 184 PRO A N 1 ATOM 264 C CA . PRO A 1 30 ? 87.696 16.418 140.468 1.00 41.07 ? 184 PRO A CA 1 ATOM 265 C C . PRO A 1 30 ? 88.056 17.863 140.770 1.00 50.01 ? 184 PRO A C 1 ATOM 266 O O . PRO A 1 30 ? 87.608 18.439 141.765 1.00 56.29 ? 184 PRO A O 1 ATOM 267 C CB . PRO A 1 30 ? 86.217 16.262 140.096 1.00 42.05 ? 184 PRO A CB 1 ATOM 268 C CG . PRO A 1 30 ? 85.777 15.027 140.757 1.00 47.17 ? 184 PRO A CG 1 ATOM 269 C CD . PRO A 1 30 ? 86.569 14.928 142.018 1.00 43.26 ? 184 PRO A CD 1 ATOM 270 H HA . PRO A 1 30 ? 88.253 16.082 139.748 1.00 49.29 ? 184 PRO A HA 1 ATOM 271 H HB2 . PRO A 1 30 ? 85.716 17.024 140.427 1.00 50.46 ? 184 PRO A HB2 1 ATOM 272 H HB3 . PRO A 1 30 ? 86.129 16.186 139.133 1.00 50.46 ? 184 PRO A HB3 1 ATOM 273 H HG2 . PRO A 1 30 ? 84.829 15.084 140.954 1.00 56.60 ? 184 PRO A HG2 1 ATOM 274 H HG3 . PRO A 1 30 ? 85.960 14.268 140.180 1.00 56.60 ? 184 PRO A HG3 1 ATOM 275 H HD2 . PRO A 1 30 ? 86.125 15.408 142.735 1.00 51.92 ? 184 PRO A HD2 1 ATOM 276 H HD3 . PRO A 1 30 ? 86.721 13.999 142.251 1.00 51.92 ? 184 PRO A HD3 1 ATOM 277 N N . LYS A 1 31 ? 88.884 18.441 139.902 1.00 46.46 ? 185 LYS A N 1 ATOM 278 C CA . LYS A 1 31 ? 89.326 19.828 140.033 1.00 46.65 ? 185 LYS A CA 1 ATOM 279 C C . LYS A 1 31 ? 89.286 20.478 138.658 1.00 49.78 ? 185 LYS A C 1 ATOM 280 O O . LYS A 1 31 ? 90.289 20.493 137.934 1.00 57.66 ? 185 LYS A O 1 ATOM 281 C CB . LYS A 1 31 ? 90.728 19.909 140.632 1.00 53.29 ? 185 LYS A CB 1 ATOM 282 C CG . LYS A 1 31 ? 91.232 21.336 140.821 1.00 59.22 ? 185 LYS A CG 1 ATOM 283 C CD . LYS A 1 31 ? 92.635 21.366 141.406 1.00 68.79 ? 185 LYS A CD 1 ATOM 284 C CE . LYS A 1 31 ? 93.154 22.797 141.522 1.00 79.83 ? 185 LYS A CE 1 ATOM 285 N NZ . LYS A 1 31 ? 94.592 22.847 141.922 1.00 93.61 ? 185 LYS A NZ 1 ATOM 286 H H . LYS A 1 31 ? 89.210 18.041 139.214 1.00 55.75 ? 185 LYS A H 1 ATOM 287 H HA . LYS A 1 31 ? 88.716 20.306 140.615 1.00 55.98 ? 185 LYS A HA 1 ATOM 288 H HB2 . LYS A 1 31 ? 90.722 19.479 141.502 1.00 63.95 ? 185 LYS A HB2 1 ATOM 289 H HB3 . LYS A 1 31 ? 91.348 19.451 140.043 1.00 63.95 ? 185 LYS A HB3 1 ATOM 290 H HG2 . LYS A 1 31 ? 91.252 21.784 139.961 1.00 71.06 ? 185 LYS A HG2 1 ATOM 291 H HG3 . LYS A 1 31 ? 90.640 21.805 141.430 1.00 71.06 ? 185 LYS A HG3 1 ATOM 292 H HD2 . LYS A 1 31 ? 92.622 20.974 142.293 1.00 82.55 ? 185 LYS A HD2 1 ATOM 293 H HD3 . LYS A 1 31 ? 93.234 20.870 140.827 1.00 82.55 ? 185 LYS A HD3 1 ATOM 294 H HE2 . LYS A 1 31 ? 93.065 23.238 140.662 1.00 95.79 ? 185 LYS A HE2 1 ATOM 295 H HE3 . LYS A 1 31 ? 92.638 23.269 142.193 1.00 95.79 ? 185 LYS A HE3 1 ATOM 296 H HZ1 . LYS A 1 31 ? 94.862 23.693 141.980 1.00 112.33 ? 185 LYS A HZ1 1 ATOM 297 H HZ2 . LYS A 1 31 ? 94.701 22.453 142.712 1.00 112.33 ? 185 LYS A HZ2 1 ATOM 298 H HZ3 . LYS A 1 31 ? 95.091 22.425 141.317 1.00 112.33 ? 185 LYS A HZ3 1 ATOM 299 N N . PRO A 1 32 ? 88.140 21.018 138.254 1.00 53.30 ? 186 PRO A N 1 ATOM 300 C CA . PRO A 1 32 ? 88.054 21.662 136.941 1.00 56.48 ? 186 PRO A CA 1 ATOM 301 C C . PRO A 1 32 ? 88.986 22.858 136.860 1.00 56.04 ? 186 PRO A C 1 ATOM 302 O O . PRO A 1 32 ? 89.122 23.613 137.835 1.00 51.83 ? 186 PRO A O 1 ATOM 303 C CB . PRO A 1 32 ? 86.580 22.088 136.847 1.00 56.44 ? 186 PRO A CB 1 ATOM 304 C CG . PRO A 1 32 ? 86.082 22.083 138.243 1.00 50.85 ? 186 PRO A CG 1 ATOM 305 C CD . PRO A 1 32 ? 86.842 21.012 138.946 1.00 55.13 ? 186 PRO A CD 1 ATOM 306 H HA . PRO A 1 32 ? 88.261 21.032 136.233 1.00 67.78 ? 186 PRO A HA 1 ATOM 307 H HB2 . PRO A 1 32 ? 86.521 22.977 136.465 1.00 67.73 ? 186 PRO A HB2 1 ATOM 308 H HB3 . PRO A 1 32 ? 86.089 21.449 136.306 1.00 67.73 ? 186 PRO A HB3 1 ATOM 309 H HG2 . PRO A 1 32 ? 86.253 22.946 138.651 1.00 61.02 ? 186 PRO A HG2 1 ATOM 310 H HG3 . PRO A 1 32 ? 85.132 21.886 138.248 1.00 61.02 ? 186 PRO A HG3 1 ATOM 311 H HD2 . PRO A 1 32 ? 86.956 21.237 139.883 1.00 66.16 ? 186 PRO A HD2 1 ATOM 312 H HD3 . PRO A 1 32 ? 86.401 20.155 138.835 1.00 66.16 ? 186 PRO A HD3 1 ATOM 313 N N . PRO A 1 33 ? 89.650 23.067 135.718 1.00 60.85 ? 187 PRO A N 1 ATOM 314 C CA . PRO A 1 33 ? 90.627 24.159 135.620 1.00 65.17 ? 187 PRO A CA 1 ATOM 315 C C . PRO A 1 33 ? 90.048 25.504 136.037 1.00 63.15 ? 187 PRO A C 1 ATOM 316 O O . PRO A 1 33 ? 88.842 25.745 135.948 1.00 63.06 ? 187 PRO A O 1 ATOM 317 C CB . PRO A 1 33 ? 91.012 24.154 134.135 1.00 60.72 ? 187 PRO A CB 1 ATOM 318 C CG . PRO A 1 33 ? 90.792 22.752 133.704 1.00 69.43 ? 187 PRO A CG 1 ATOM 319 C CD . PRO A 1 33 ? 89.630 22.239 134.499 1.00 58.93 ? 187 PRO A CD 1 ATOM 320 H HA . PRO A 1 33 ? 91.411 23.963 136.158 1.00 78.20 ? 187 PRO A HA 1 ATOM 321 H HB2 . PRO A 1 33 ? 90.436 24.761 133.643 1.00 72.86 ? 187 PRO A HB2 1 ATOM 322 H HB3 . PRO A 1 33 ? 91.944 24.404 134.035 1.00 72.86 ? 187 PRO A HB3 1 ATOM 323 H HG2 . PRO A 1 33 ? 90.588 22.733 132.756 1.00 83.32 ? 187 PRO A HG2 1 ATOM 324 H HG3 . PRO A 1 33 ? 91.587 22.228 133.890 1.00 83.32 ? 187 PRO A HG3 1 ATOM 325 H HD2 . PRO A 1 33 ? 88.802 22.375 134.013 1.00 70.71 ? 187 PRO A HD2 1 ATOM 326 H HD3 . PRO A 1 33 ? 89.761 21.305 134.724 1.00 70.71 ? 187 PRO A HD3 1 ATOM 327 N N . SER A 1 34 ? 90.920 26.373 136.497 1.00 64.40 ? 188 SER A N 1 ATOM 328 C CA . SER A 1 34 ? 90.543 27.730 136.842 1.00 64.08 ? 188 SER A CA 1 ATOM 329 C C . SER A 1 34 ? 90.876 28.682 135.696 1.00 56.25 ? 188 SER A C 1 ATOM 330 O O . SER A 1 34 ? 91.875 28.490 134.996 1.00 65.35 ? 188 SER A O 1 ATOM 331 C CB . SER A 1 34 ? 91.274 28.184 138.109 1.00 66.74 ? 188 SER A CB 1 ATOM 332 O OG . SER A 1 34 ? 90.786 29.437 138.554 1.00 72.33 ? 188 SER A OG 1 ATOM 333 H H . SER A 1 34 ? 91.754 26.200 136.621 1.00 77.29 ? 188 SER A H 1 ATOM 334 H HA . SER A 1 34 ? 89.588 27.768 137.007 1.00 76.89 ? 188 SER A HA 1 ATOM 335 H HB2 . SER A 1 34 ? 91.134 27.525 138.807 1.00 80.09 ? 188 SER A HB2 1 ATOM 336 H HB3 . SER A 1 34 ? 92.220 28.265 137.914 1.00 80.09 ? 188 SER A HB3 1 ATOM 337 H HG . SER A 1 34 ? 91.195 29.674 139.248 1.00 86.79 ? 188 SER A HG 1 ATOM 338 N N . PRO A 1 35 ? 90.071 29.720 135.470 1.00 53.70 ? 189 PRO A N 1 ATOM 339 C CA . PRO A 1 35 ? 90.337 30.610 134.345 1.00 56.75 ? 189 PRO A CA 1 ATOM 340 C C . PRO A 1 35 ? 91.716 31.226 134.457 1.00 59.49 ? 189 PRO A C 1 ATOM 341 O O . PRO A 1 35 ? 92.248 31.407 135.569 1.00 53.07 ? 189 PRO A O 1 ATOM 342 C CB . PRO A 1 35 ? 89.235 31.671 134.464 1.00 55.64 ? 189 PRO A CB 1 ATOM 343 C CG . PRO A 1 35 ? 88.162 31.021 135.238 1.00 55.47 ? 189 PRO A CG 1 ATOM 344 C CD . PRO A 1 35 ? 88.852 30.112 136.196 1.00 60.82 ? 189 PRO A CD 1 ATOM 345 H HA . PRO A 1 35 ? 90.252 30.137 133.502 1.00 68.10 ? 189 PRO A HA 1 ATOM 346 H HB2 . PRO A 1 35 ? 89.577 32.447 134.935 1.00 66.77 ? 189 PRO A HB2 1 ATOM 347 H HB3 . PRO A 1 35 ? 88.920 31.917 133.579 1.00 66.77 ? 189 PRO A HB3 1 ATOM 348 H HG2 . PRO A 1 35 ? 87.650 31.695 135.713 1.00 66.57 ? 189 PRO A HG2 1 ATOM 349 H HG3 . PRO A 1 35 ? 87.589 30.516 134.640 1.00 66.57 ? 189 PRO A HG3 1 ATOM 350 H HD2 . PRO A 1 35 ? 89.080 30.588 137.010 1.00 72.98 ? 189 PRO A HD2 1 ATOM 351 H HD3 . PRO A 1 35 ? 88.303 29.334 136.380 1.00 72.98 ? 189 PRO A HD3 1 ATOM 352 N N . PRO A 1 36 ? 92.329 31.580 133.331 1.00 52.91 ? 190 PRO A N 1 ATOM 353 C CA . PRO A 1 36 ? 93.667 32.175 133.377 1.00 55.64 ? 190 PRO A CA 1 ATOM 354 C C . PRO A 1 36 ? 93.643 33.568 133.988 1.00 55.12 ? 190 PRO A C 1 ATOM 355 O O . PRO A 1 36 ? 92.621 34.255 134.021 1.00 53.04 ? 190 PRO A O 1 ATOM 356 C CB . PRO A 1 36 ? 94.088 32.221 131.904 1.00 49.17 ? 190 PRO A CB 1 ATOM 357 C CG . PRO A 1 36 ? 92.813 32.268 131.149 1.00 47.80 ? 190 PRO A CG 1 ATOM 358 C CD . PRO A 1 36 ? 91.825 31.464 131.954 1.00 43.43 ? 190 PRO A CD 1 ATOM 359 H HA . PRO A 1 36 ? 94.277 31.608 133.874 1.00 66.76 ? 190 PRO A HA 1 ATOM 360 H HB2 . PRO A 1 36 ? 94.616 33.018 131.739 1.00 59.00 ? 190 PRO A HB2 1 ATOM 361 H HB3 . PRO A 1 36 ? 94.591 31.422 131.682 1.00 59.00 ? 190 PRO A HB3 1 ATOM 362 H HG2 . PRO A 1 36 ? 92.518 33.189 131.069 1.00 57.36 ? 190 PRO A HG2 1 ATOM 363 H HG3 . PRO A 1 36 ? 92.941 31.873 130.273 1.00 57.36 ? 190 PRO A HG3 1 ATOM 364 H HD2 . PRO A 1 36 ? 90.938 31.851 131.885 1.00 52.12 ? 190 PRO A HD2 1 ATOM 365 H HD3 . PRO A 1 36 ? 91.831 30.537 131.668 1.00 52.12 ? 190 PRO A HD3 1 ATOM 366 N N . ALA A 1 37 ? 94.811 33.981 134.476 1.00 60.26 ? 191 ALA A N 1 ATOM 367 C CA . ALA A 1 37 ? 94.945 35.295 135.063 1.00 54.63 ? 191 ALA A CA 1 ATOM 368 C C . ALA A 1 37 ? 94.667 36.369 134.014 1.00 58.70 ? 191 ALA A C 1 ATOM 369 O O . ALA A 1 37 ? 94.747 36.113 132.811 1.00 58.45 ? 191 ALA A O 1 ATOM 370 C CB . ALA A 1 37 ? 96.345 35.476 135.644 1.00 68.41 ? 191 ALA A CB 1 ATOM 371 H H . ALA A 1 37 ? 95.535 33.516 134.477 1.00 72.31 ? 191 ALA A H 1 ATOM 372 H HA . ALA A 1 37 ? 94.301 35.395 135.781 1.00 65.55 ? 191 ALA A HA 1 ATOM 373 H HB1 . ALA A 1 37 ? 96.414 36.363 136.031 1.00 82.10 ? 191 ALA A HB1 1 ATOM 374 H HB2 . ALA A 1 37 ? 96.493 34.804 136.327 1.00 82.10 ? 191 ALA A HB2 1 ATOM 375 H HB3 . ALA A 1 37 ? 96.997 35.375 134.932 1.00 82.10 ? 191 ALA A HB3 1 ATOM 376 N N . PRO A 1 38 ? 94.338 37.585 134.447 1.00 74.47 ? 192 PRO A N 1 ATOM 377 C CA . PRO A 1 38 ? 94.118 38.668 133.481 1.00 69.89 ? 192 PRO A CA 1 ATOM 378 C C . PRO A 1 38 ? 95.362 38.905 132.636 1.00 72.01 ? 192 PRO A C 1 ATOM 379 O O . PRO A 1 38 ? 96.479 38.997 133.152 1.00 68.80 ? 192 PRO A O 1 ATOM 380 C CB . PRO A 1 38 ? 93.791 39.876 134.369 1.00 67.65 ? 192 PRO A CB 1 ATOM 381 C CG . PRO A 1 38 ? 93.342 39.290 135.669 1.00 68.76 ? 192 PRO A CG 1 ATOM 382 C CD . PRO A 1 38 ? 94.120 38.030 135.836 1.00 71.64 ? 192 PRO A CD 1 ATOM 383 H HA . PRO A 1 38 ? 93.363 38.469 132.906 1.00 83.87 ? 192 PRO A HA 1 ATOM 384 H HB2 . PRO A 1 38 ? 94.586 40.417 134.493 1.00 81.18 ? 192 PRO A HB2 1 ATOM 385 H HB3 . PRO A 1 38 ? 93.080 40.397 133.964 1.00 81.18 ? 192 PRO A HB3 1 ATOM 386 H HG2 . PRO A 1 38 ? 93.537 39.909 136.389 1.00 82.51 ? 192 PRO A HG2 1 ATOM 387 H HG3 . PRO A 1 38 ? 92.391 39.101 135.629 1.00 82.51 ? 192 PRO A HG3 1 ATOM 388 H HD2 . PRO A 1 38 ? 94.968 38.210 136.271 1.00 85.97 ? 192 PRO A HD2 1 ATOM 389 H HD3 . PRO A 1 38 ? 93.600 37.373 136.325 1.00 85.97 ? 192 PRO A HD3 1 ATOM 390 N N . GLY A 1 39 ? 95.162 38.990 131.323 1.00 69.37 ? 193 GLY A N 1 ATOM 391 C CA . GLY A 1 39 ? 96.258 39.284 130.420 1.00 67.83 ? 193 GLY A CA 1 ATOM 392 C C . GLY A 1 39 ? 97.270 38.173 130.253 1.00 65.53 ? 193 GLY A C 1 ATOM 393 O O . GLY A 1 39 ? 98.397 38.434 129.825 1.00 57.86 ? 193 GLY A O 1 ATOM 394 H H . GLY A 1 39 ? 94.402 38.881 130.936 1.00 83.25 ? 193 GLY A H 1 ATOM 395 H HA2 . GLY A 1 39 ? 95.895 39.490 129.544 1.00 81.39 ? 193 GLY A HA2 1 ATOM 396 H HA3 . GLY A 1 39 ? 96.728 40.069 130.742 1.00 81.39 ? 193 GLY A HA3 1 ATOM 397 N N . ALA A 1 40 ? 96.903 36.936 130.576 1.00 66.03 ? 194 ALA A N 1 ATOM 398 C CA . ALA A 1 40 ? 97.814 35.821 130.384 1.00 59.66 ? 194 ALA A CA 1 ATOM 399 C C . ALA A 1 40 ? 98.025 35.563 128.892 1.00 59.54 ? 194 ALA A C 1 ATOM 400 O O . ALA A 1 40 ? 97.168 35.892 128.069 1.00 61.32 ? 194 ALA A O 1 ATOM 401 C CB . ALA A 1 40 ? 97.269 34.565 131.056 1.00 53.17 ? 194 ALA A CB 1 ATOM 402 H H . ALA A 1 40 ? 96.138 36.720 130.904 1.00 79.24 ? 194 ALA A H 1 ATOM 403 H HA . ALA A 1 40 ? 98.672 36.034 130.783 1.00 71.59 ? 194 ALA A HA 1 ATOM 404 H HB1 . ALA A 1 40 ? 97.893 33.836 130.915 1.00 63.80 ? 194 ALA A HB1 1 ATOM 405 H HB2 . ALA A 1 40 ? 97.167 34.734 132.006 1.00 63.80 ? 194 ALA A HB2 1 ATOM 406 H HB3 . ALA A 1 40 ? 96.409 34.345 130.665 1.00 63.80 ? 194 ALA A HB3 1 ATOM 407 N N . PRO A 1 41 ? 99.157 34.972 128.516 1.00 58.44 ? 195 PRO A N 1 ATOM 408 C CA . PRO A 1 41 ? 99.395 34.693 127.097 1.00 47.67 ? 195 PRO A CA 1 ATOM 409 C C . PRO A 1 41 ? 98.439 33.636 126.570 1.00 45.89 ? 195 PRO A C 1 ATOM 410 O O . PRO A 1 41 ? 98.000 32.741 127.295 1.00 42.92 ? 195 PRO A O 1 ATOM 411 C CB . PRO A 1 41 ? 100.845 34.198 127.069 1.00 52.12 ? 195 PRO A CB 1 ATOM 412 C CG . PRO A 1 41 ? 101.088 33.665 128.426 1.00 51.19 ? 195 PRO A CG 1 ATOM 413 C CD . PRO A 1 41 ? 100.265 34.504 129.364 1.00 59.07 ? 195 PRO A CD 1 ATOM 414 H HA . PRO A 1 41 ? 99.315 35.502 126.569 1.00 57.21 ? 195 PRO A HA 1 ATOM 415 H HB2 . PRO A 1 41 ? 100.940 33.499 126.403 1.00 62.55 ? 195 PRO A HB2 1 ATOM 416 H HB3 . PRO A 1 41 ? 101.441 34.939 126.879 1.00 62.55 ? 195 PRO A HB3 1 ATOM 417 H HG2 . PRO A 1 41 ? 100.807 32.737 128.464 1.00 61.43 ? 195 PRO A HG2 1 ATOM 418 H HG3 . PRO A 1 41 ? 102.031 33.743 128.639 1.00 61.43 ? 195 PRO A HG3 1 ATOM 419 H HD2 . PRO A 1 41 ? 99.926 33.962 130.094 1.00 70.89 ? 195 PRO A HD2 1 ATOM 420 H HD3 . PRO A 1 41 ? 100.783 35.256 129.689 1.00 70.89 ? 195 PRO A HD3 1 ATOM 421 N N . VAL A 1 42 ? 98.123 33.753 125.283 1.00 48.11 ? 196 VAL A N 1 ATOM 422 C CA . VAL A 1 42 ? 97.188 32.862 124.608 1.00 44.30 ? 196 VAL A CA 1 ATOM 423 C C . VAL A 1 42 ? 97.822 32.389 123.311 1.00 50.10 ? 196 VAL A C 1 ATOM 424 O O . VAL A 1 42 ? 98.376 33.191 122.552 1.00 59.43 ? 196 VAL A O 1 ATOM 425 C CB . VAL A 1 42 ? 95.841 33.558 124.316 1.00 49.48 ? 196 VAL A CB 1 ATOM 426 C CG1 . VAL A 1 42 ? 94.874 32.598 123.633 1.00 51.47 ? 196 VAL A CG1 1 ATOM 427 C CG2 . VAL A 1 42 ? 95.236 34.098 125.588 1.00 48.78 ? 196 VAL A CG2 1 ATOM 428 H H . VAL A 1 42 ? 98.448 34.359 124.766 1.00 57.73 ? 196 VAL A H 1 ATOM 429 H HA . VAL A 1 42 ? 97.018 32.088 125.167 1.00 53.16 ? 196 VAL A HA 1 ATOM 430 H HB . VAL A 1 42 ? 95.994 34.305 123.717 1.00 59.38 ? 196 VAL A HB 1 ATOM 431 H HG11 . VAL A 1 42 ? 94.038 33.060 123.462 1.00 61.76 ? 196 VAL A HG11 1 ATOM 432 H HG12 . VAL A 1 42 ? 95.264 32.299 122.797 1.00 61.76 ? 196 VAL A HG12 1 ATOM 433 H HG13 . VAL A 1 42 ? 94.719 31.838 124.216 1.00 61.76 ? 196 VAL A HG13 1 ATOM 434 H HG21 . VAL A 1 42 ? 94.393 34.529 125.379 1.00 58.54 ? 196 VAL A HG21 1 ATOM 435 H HG22 . VAL A 1 42 ? 95.088 33.363 126.204 1.00 58.54 ? 196 VAL A HG22 1 ATOM 436 H HG23 . VAL A 1 42 ? 95.848 34.740 125.981 1.00 58.54 ? 196 VAL A HG23 1 ATOM 437 N N . SER A 1 43 ? 97.719 31.091 123.048 1.00 48.19 ? 197 SER A N 1 ATOM 438 C CA . SER A 1 43 ? 98.231 30.496 121.823 1.00 53.46 ? 197 SER A CA 1 ATOM 439 C C . SER A 1 43 ? 97.082 30.219 120.859 1.00 47.58 ? 197 SER A C 1 ATOM 440 O O . SER A 1 43 ? 95.939 29.999 121.270 1.00 46.00 ? 197 SER A O 1 ATOM 441 C CB . SER A 1 43 ? 98.996 29.203 122.126 1.00 60.09 ? 197 SER A CB 1 ATOM 442 O OG . SER A 1 43 ? 98.170 28.261 122.786 1.00 63.33 ? 197 SER A OG 1 ATOM 443 H H . SER A 1 43 ? 97.349 30.523 123.577 1.00 57.83 ? 197 SER A H 1 ATOM 444 H HA . SER A 1 43 ? 98.841 31.118 121.397 1.00 64.15 ? 197 SER A HA 1 ATOM 445 H HB2 . SER A 1 43 ? 99.307 28.819 121.291 1.00 72.11 ? 197 SER A HB2 1 ATOM 446 H HB3 . SER A 1 43 ? 99.753 29.412 122.695 1.00 72.11 ? 197 SER A HB3 1 ATOM 447 H HG . SER A 1 43 ? 98.604 27.560 122.944 1.00 75.99 ? 197 SER A HG 1 ATOM 448 N N . ARG A 1 44 ? 97.394 30.254 119.565 1.00 44.96 ? 198 ARG A N 1 ATOM 449 C CA . ARG A 1 44 ? 96.423 30.008 118.505 1.00 43.30 ? 198 ARG A CA 1 ATOM 450 C C . ARG A 1 44 ? 96.802 28.718 117.787 1.00 42.51 ? 198 ARG A C 1 ATOM 451 O O . ARG A 1 44 ? 97.927 28.586 117.294 1.00 45.90 ? 198 ARG A O 1 ATOM 452 C CB . ARG A 1 44 ? 96.372 31.181 117.527 1.00 38.57 ? 198 ARG A CB 1 ATOM 453 C CG . ARG A 1 44 ? 95.890 32.485 118.154 1.00 44.02 ? 198 ARG A CG 1 ATOM 454 C CD . ARG A 1 44 ? 95.925 33.629 117.168 1.00 37.29 ? 198 ARG A CD 1 ATOM 455 N NE . ARG A 1 44 ? 95.090 33.378 116.000 1.00 41.57 ? 198 ARG A NE 1 ATOM 456 C CZ . ARG A 1 44 ? 93.780 33.586 115.960 1.00 45.07 ? 198 ARG A CZ 1 ATOM 457 N NH1 . ARG A 1 44 ? 93.145 34.045 117.032 1.00 38.70 ? 198 ARG A NH1 1 ATOM 458 N NH2 . ARG A 1 44 ? 93.104 33.332 114.844 1.00 44.68 ? 198 ARG A NH2 1 ATOM 459 H H . ARG A 1 44 ? 98.184 30.422 119.271 1.00 53.96 ? 198 ARG A H 1 ATOM 460 H HA . ARG A 1 44 ? 95.542 29.895 118.895 1.00 51.96 ? 198 ARG A HA 1 ATOM 461 H HB2 . ARG A 1 44 ? 97.263 31.333 117.175 1.00 46.29 ? 198 ARG A HB2 1 ATOM 462 H HB3 . ARG A 1 44 ? 95.766 30.958 116.804 1.00 46.29 ? 198 ARG A HB3 1 ATOM 463 H HG2 . ARG A 1 44 ? 94.975 32.374 118.457 1.00 52.83 ? 198 ARG A HG2 1 ATOM 464 H HG3 . ARG A 1 44 ? 96.465 32.711 118.902 1.00 52.83 ? 198 ARG A HG3 1 ATOM 465 H HD2 . ARG A 1 44 ? 95.601 34.434 117.603 1.00 44.74 ? 198 ARG A HD2 1 ATOM 466 H HD3 . ARG A 1 44 ? 96.837 33.759 116.864 1.00 44.74 ? 198 ARG A HD3 1 ATOM 467 H HE . ARG A 1 44 ? 95.471 33.075 115.291 1.00 49.88 ? 198 ARG A HE 1 ATOM 468 H HH11 . ARG A 1 44 ? 93.583 34.211 117.753 1.00 46.44 ? 198 ARG A HH11 1 ATOM 469 H HH12 . ARG A 1 44 ? 92.296 34.179 117.004 1.00 46.44 ? 198 ARG A HH12 1 ATOM 470 H HH21 . ARG A 1 44 ? 93.516 33.033 114.151 1.00 53.61 ? 198 ARG A HH21 1 ATOM 471 H HH22 . ARG A 1 44 ? 92.255 33.463 114.816 1.00 53.61 ? 198 ARG A HH22 1 ATOM 472 N N . VAL A 1 45 ? 95.864 27.777 117.731 1.00 39.84 ? 199 VAL A N 1 ATOM 473 C CA . VAL A 1 45 ? 96.073 26.470 117.119 1.00 30.54 ? 199 VAL A CA 1 ATOM 474 C C . VAL A 1 45 ? 95.130 26.357 115.936 1.00 34.20 ? 199 VAL A C 1 ATOM 475 O O . VAL A 1 45 ? 93.908 26.441 116.104 1.00 29.74 ? 199 VAL A O 1 ATOM 476 C CB . VAL A 1 45 ? 95.823 25.330 118.114 1.00 36.76 ? 199 VAL A CB 1 ATOM 477 C CG1 . VAL A 1 45 ? 95.991 23.975 117.432 1.00 39.34 ? 199 VAL A CG1 1 ATOM 478 C CG2 . VAL A 1 45 ? 96.759 25.465 119.295 1.00 37.31 ? 199 VAL A CG2 1 ATOM 479 H H . VAL A 1 45 ? 95.072 27.877 118.052 1.00 47.80 ? 199 VAL A H 1 ATOM 480 H HA . VAL A 1 45 ? 96.985 26.405 116.795 1.00 36.65 ? 199 VAL A HA 1 ATOM 481 H HB . VAL A 1 45 ? 94.913 25.390 118.443 1.00 44.11 ? 199 VAL A HB 1 ATOM 482 H HG11 . VAL A 1 45 ? 95.828 23.273 118.081 1.00 47.21 ? 199 VAL A HG11 1 ATOM 483 H HG12 . VAL A 1 45 ? 95.353 23.908 116.704 1.00 47.21 ? 199 VAL A HG12 1 ATOM 484 H HG13 . VAL A 1 45 ? 96.895 23.905 117.088 1.00 47.21 ? 199 VAL A HG13 1 ATOM 485 H HG21 . VAL A 1 45 ? 96.590 24.738 119.915 1.00 44.77 ? 199 VAL A HG21 1 ATOM 486 H HG22 . VAL A 1 45 ? 97.675 25.424 118.978 1.00 44.77 ? 199 VAL A HG22 1 ATOM 487 H HG23 . VAL A 1 45 ? 96.596 26.316 119.730 1.00 44.77 ? 199 VAL A HG23 1 ATOM 488 N N . LEU A 1 46 ? 95.696 26.165 114.746 1.00 36.40 ? 200 LEU A N 1 ATOM 489 C CA . LEU A 1 46 ? 94.899 25.927 113.552 1.00 31.99 ? 200 LEU A CA 1 ATOM 490 C C . LEU A 1 46 ? 94.413 24.485 113.545 1.00 32.09 ? 200 LEU A C 1 ATOM 491 O O . LEU A 1 46 ? 95.129 23.572 113.968 1.00 33.19 ? 200 LEU A O 1 ATOM 492 C CB . LEU A 1 46 ? 95.722 26.213 112.295 1.00 32.79 ? 200 LEU A CB 1 ATOM 493 C CG . LEU A 1 46 ? 95.052 26.043 110.930 1.00 36.92 ? 200 LEU A CG 1 ATOM 494 C CD1 . LEU A 1 46 ? 94.018 27.133 110.680 1.00 38.64 ? 200 LEU A CD1 1 ATOM 495 C CD2 . LEU A 1 46 ? 96.098 26.045 109.829 1.00 37.94 ? 200 LEU A CD2 1 ATOM 496 H H . LEU A 1 46 ? 96.544 26.168 114.605 1.00 43.68 ? 200 LEU A H 1 ATOM 497 H HA . LEU A 1 46 ? 94.126 26.513 113.555 1.00 38.39 ? 200 LEU A HA 1 ATOM 498 H HB2 . LEU A 1 46 ? 96.028 27.132 112.345 1.00 39.35 ? 200 LEU A HB2 1 ATOM 499 H HB3 . LEU A 1 46 ? 96.492 25.623 112.305 1.00 39.35 ? 200 LEU A HB3 1 ATOM 500 H HG . LEU A 1 46 ? 94.596 25.187 110.908 1.00 44.30 ? 200 LEU A HG 1 ATOM 501 H HD11 . LEU A 1 46 ? 93.616 26.992 109.808 1.00 46.37 ? 200 LEU A HD11 1 ATOM 502 H HD12 . LEU A 1 46 ? 93.337 27.086 111.370 1.00 46.37 ? 200 LEU A HD12 1 ATOM 503 H HD13 . LEU A 1 46 ? 94.458 27.997 110.706 1.00 46.37 ? 200 LEU A HD13 1 ATOM 504 H HD21 . LEU A 1 46 ? 95.655 25.936 108.973 1.00 45.52 ? 200 LEU A HD21 1 ATOM 505 H HD22 . LEU A 1 46 ? 96.576 26.889 109.850 1.00 45.52 ? 200 LEU A HD22 1 ATOM 506 H HD23 . LEU A 1 46 ? 96.715 25.311 109.978 1.00 45.52 ? 200 LEU A HD23 1 ATOM 507 N N . PHE A 1 47 ? 93.187 24.280 113.073 1.00 31.55 ? 201 PHE A N 1 ATOM 508 C CA . PHE A 1 47 ? 92.605 22.945 112.996 1.00 33.72 ? 201 PHE A CA 1 ATOM 509 C C . PHE A 1 47 ? 92.066 22.696 111.595 1.00 35.66 ? 201 PHE A C 1 ATOM 510 O O . PHE A 1 47 ? 91.067 23.302 111.194 1.00 34.13 ? 201 PHE A O 1 ATOM 511 C CB . PHE A 1 47 ? 91.497 22.765 114.023 1.00 29.88 ? 201 PHE A CB 1 ATOM 512 C CG . PHE A 1 47 ? 91.072 21.348 114.180 1.00 33.94 ? 201 PHE A CG 1 ATOM 513 C CD1 . PHE A 1 47 ? 91.730 20.513 115.062 1.00 37.38 ? 201 PHE A CD1 1 ATOM 514 C CD2 . PHE A 1 47 ? 90.036 20.836 113.427 1.00 41.83 ? 201 PHE A CD2 1 ATOM 515 C CE1 . PHE A 1 47 ? 91.354 19.200 115.199 1.00 35.29 ? 201 PHE A CE1 1 ATOM 516 C CE2 . PHE A 1 47 ? 89.654 19.521 113.565 1.00 36.60 ? 201 PHE A CE2 1 ATOM 517 C CZ . PHE A 1 47 ? 90.316 18.705 114.451 1.00 39.47 ? 201 PHE A CZ 1 ATOM 518 H H . PHE A 1 47 ? 92.667 24.904 112.789 1.00 37.86 ? 201 PHE A H 1 ATOM 519 H HA . PHE A 1 47 ? 93.294 22.286 113.176 1.00 40.47 ? 201 PHE A HA 1 ATOM 520 H HB2 . PHE A 1 47 ? 91.811 23.080 114.884 1.00 35.86 ? 201 PHE A HB2 1 ATOM 521 H HB3 . PHE A 1 47 ? 90.723 23.279 113.744 1.00 35.86 ? 201 PHE A HB3 1 ATOM 522 H HD1 . PHE A 1 47 ? 92.435 20.845 115.570 1.00 44.85 ? 201 PHE A HD1 1 ATOM 523 H HD2 . PHE A 1 47 ? 89.587 21.386 112.827 1.00 50.20 ? 201 PHE A HD2 1 ATOM 524 H HE1 . PHE A 1 47 ? 91.800 18.648 115.800 1.00 42.35 ? 201 PHE A HE1 1 ATOM 525 H HE2 . PHE A 1 47 ? 88.950 19.184 113.058 1.00 43.92 ? 201 PHE A HE2 1 ATOM 526 H HZ . PHE A 1 47 ? 90.058 17.817 114.546 1.00 47.36 ? 201 PHE A HZ 1 ATOM 527 N N . LEU A 1 48 ? 92.715 21.795 110.863 1.00 32.05 ? 202 LEU A N 1 ATOM 528 C CA . LEU A 1 48 ? 92.288 21.400 109.530 1.00 34.18 ? 202 LEU A CA 1 ATOM 529 C C . LEU A 1 48 ? 91.742 19.976 109.552 1.00 39.46 ? 202 LEU A C 1 ATOM 530 O O . LEU A 1 48 ? 92.292 19.095 110.219 1.00 38.85 ? 202 LEU A O 1 ATOM 531 C CB . LEU A 1 48 ? 93.453 21.498 108.544 1.00 33.61 ? 202 LEU A CB 1 ATOM 532 C CG . LEU A 1 48 ? 94.001 22.907 108.303 1.00 40.39 ? 202 LEU A CG 1 ATOM 533 C CD1 . LEU A 1 48 ? 95.346 22.856 107.598 1.00 32.51 ? 202 LEU A CD1 1 ATOM 534 C CD2 . LEU A 1 48 ? 92.999 23.740 107.493 1.00 34.93 ? 202 LEU A CD2 1 ATOM 535 H H . LEU A 1 48 ? 93.426 21.389 111.128 1.00 38.46 ? 202 LEU A H 1 ATOM 536 H HA . LEU A 1 48 ? 91.582 21.993 109.229 1.00 41.01 ? 202 LEU A HA 1 ATOM 537 H HB2 . LEU A 1 48 ? 94.184 20.956 108.878 1.00 40.33 ? 202 LEU A HB2 1 ATOM 538 H HB3 . LEU A 1 48 ? 93.159 21.151 107.687 1.00 40.33 ? 202 LEU A HB3 1 ATOM 539 H HG . LEU A 1 48 ? 94.129 23.344 109.160 1.00 48.47 ? 202 LEU A HG 1 ATOM 540 H HD11 . LEU A 1 48 ? 95.664 23.762 107.461 1.00 39.01 ? 202 LEU A HD11 1 ATOM 541 H HD12 . LEU A 1 48 ? 95.973 22.364 108.151 1.00 39.01 ? 202 LEU A HD12 1 ATOM 542 H HD13 . LEU A 1 48 ? 95.237 22.411 106.744 1.00 39.01 ? 202 LEU A HD13 1 ATOM 543 H HD21 . LEU A 1 48 ? 93.367 24.627 107.354 1.00 41.92 ? 202 LEU A HD21 1 ATOM 544 H HD22 . LEU A 1 48 ? 92.847 23.307 106.639 1.00 41.92 ? 202 LEU A HD22 1 ATOM 545 H HD23 . LEU A 1 48 ? 92.167 23.801 107.988 1.00 41.92 ? 202 LEU A HD23 1 ATOM 546 N N . THR A 1 49 ? 90.659 19.748 108.818 1.00 34.28 ? 203 THR A N 1 ATOM 547 C CA . THR A 1 49 ? 90.093 18.412 108.763 1.00 35.10 ? 203 THR A CA 1 ATOM 548 C C . THR A 1 49 ? 89.250 18.284 107.508 1.00 33.60 ? 203 THR A C 1 ATOM 549 O O . THR A 1 49 ? 88.615 19.246 107.071 1.00 34.52 ? 203 THR A O 1 ATOM 550 C CB . THR A 1 49 ? 89.243 18.115 110.000 1.00 45.54 ? 203 THR A CB 1 ATOM 551 O OG1 . THR A 1 49 ? 88.763 16.761 109.948 1.00 36.06 ? 203 THR A OG1 1 ATOM 552 C CG2 . THR A 1 49 ? 88.061 19.089 110.084 1.00 41.72 ? 203 THR A CG2 1 ATOM 553 H H . THR A 1 49 ? 90.242 20.338 108.352 1.00 41.13 ? 203 THR A H 1 ATOM 554 H HA . THR A 1 49 ? 90.810 17.759 108.719 1.00 42.12 ? 203 THR A HA 1 ATOM 555 H HB . THR A 1 49 ? 89.787 18.230 110.795 1.00 54.65 ? 203 THR A HB 1 ATOM 556 H HG1 . THR A 1 49 ? 88.295 16.648 109.260 1.00 43.27 ? 203 THR A HG1 1 ATOM 557 H HG21 . THR A 1 49 ? 87.527 18.894 110.870 1.00 50.06 ? 203 THR A HG21 1 ATOM 558 H HG22 . THR A 1 49 ? 88.386 20.001 110.142 1.00 50.06 ? 203 THR A HG22 1 ATOM 559 H HG23 . THR A 1 49 ? 87.503 19.002 109.295 1.00 50.06 ? 203 THR A HG23 1 ATOM 560 N N . ASP A 1 50 ? 89.252 17.080 106.943 1.00 39.66 ? 204 ASP A N 1 ATOM 561 C CA . ASP A 1 50 ? 88.426 16.738 105.787 1.00 40.96 ? 204 ASP A CA 1 ATOM 562 C C . ASP A 1 50 ? 88.697 17.686 104.616 1.00 44.07 ? 204 ASP A C 1 ATOM 563 O O . ASP A 1 50 ? 87.801 18.352 104.086 1.00 43.64 ? 204 ASP A O 1 ATOM 564 C CB . ASP A 1 50 ? 86.944 16.727 106.169 1.00 34.50 ? 204 ASP A CB 1 ATOM 565 C CG . ASP A 1 50 ? 86.620 15.651 107.174 1.00 38.97 ? 204 ASP A CG 1 ATOM 566 O OD1 . ASP A 1 50 ? 86.230 14.532 106.767 1.00 38.95 ? 204 ASP A OD1 1 ATOM 567 O OD2 . ASP A 1 50 ? 86.758 15.937 108.378 1.00 42.65 ? 204 ASP A OD2 1 ATOM 568 H H . ASP A 1 50 ? 89.738 16.426 107.219 1.00 47.59 ? 204 ASP A H 1 ATOM 569 H HA . ASP A 1 50 ? 88.659 15.842 105.497 1.00 49.15 ? 204 ASP A HA 1 ATOM 570 H HB2 . ASP A 1 50 ? 86.710 17.584 106.559 1.00 41.40 ? 204 ASP A HB2 1 ATOM 571 H HB3 . ASP A 1 50 ? 86.412 16.566 105.374 1.00 41.40 ? 204 ASP A HB3 1 ATOM 572 N N . LEU A 1 51 ? 89.966 17.724 104.207 1.00 43.69 ? 205 LEU A N 1 ATOM 573 C CA . LEU A 1 51 ? 90.323 18.467 103.005 1.00 44.88 ? 205 LEU A CA 1 ATOM 574 C C . LEU A 1 51 ? 89.664 17.856 101.776 1.00 40.19 ? 205 LEU A C 1 ATOM 575 O O . LEU A 1 51 ? 89.168 18.581 100.908 1.00 42.61 ? 205 LEU A O 1 ATOM 576 C CB . LEU A 1 51 ? 91.842 18.506 102.840 1.00 39.91 ? 205 LEU A CB 1 ATOM 577 C CG . LEU A 1 51 ? 92.558 19.613 103.612 1.00 37.25 ? 205 LEU A CG 1 ATOM 578 C CD1 . LEU A 1 51 ? 92.192 19.591 105.076 1.00 51.02 ? 205 LEU A CD1 1 ATOM 579 C CD2 . LEU A 1 51 ? 94.060 19.471 103.444 1.00 57.08 ? 205 LEU A CD2 1 ATOM 580 H H . LEU A 1 51 ? 90.625 17.336 104.601 1.00 52.42 ? 205 LEU A H 1 ATOM 581 H HA . LEU A 1 51 ? 90.008 19.380 103.092 1.00 53.85 ? 205 LEU A HA 1 ATOM 582 H HB2 . LEU A 1 51 ? 92.205 17.659 103.142 1.00 47.89 ? 205 LEU A HB2 1 ATOM 583 H HB3 . LEU A 1 51 ? 92.046 18.629 101.900 1.00 47.89 ? 205 LEU A HB3 1 ATOM 584 H HG . LEU A 1 51 ? 92.295 20.473 103.249 1.00 44.70 ? 205 LEU A HG 1 ATOM 585 H HD11 . LEU A 1 51 ? 92.665 20.306 105.530 1.00 61.22 ? 205 LEU A HD11 1 ATOM 586 H HD12 . LEU A 1 51 ? 91.234 19.720 105.163 1.00 61.22 ? 205 LEU A HD12 1 ATOM 587 H HD13 . LEU A 1 51 ? 92.446 18.734 105.452 1.00 61.22 ? 205 LEU A HD13 1 ATOM 588 H HD21 . LEU A 1 51 ? 94.501 20.179 103.939 1.00 68.50 ? 205 LEU A HD21 1 ATOM 589 H HD22 . LEU A 1 51 ? 94.336 18.606 103.787 1.00 68.50 ? 205 LEU A HD22 1 ATOM 590 H HD23 . LEU A 1 51 ? 94.280 19.539 102.502 1.00 68.50 ? 205 LEU A HD23 1 ATOM 591 N N . HIS A 1 52 ? 89.635 16.525 101.698 1.00 35.05 ? 206 HIS A N 1 ATOM 592 C CA . HIS A 1 52 ? 88.995 15.821 100.590 1.00 45.80 ? 206 HIS A CA 1 ATOM 593 C C . HIS A 1 52 ? 89.368 16.426 99.239 1.00 44.26 ? 206 HIS A C 1 ATOM 594 O O . HIS A 1 52 ? 88.563 17.132 98.622 1.00 42.53 ? 206 HIS A O 1 ATOM 595 C CB . HIS A 1 52 ? 87.473 15.823 100.763 1.00 36.58 ? 206 HIS A CB 1 ATOM 596 C CG . HIS A 1 52 ? 86.978 14.894 101.832 1.00 40.57 ? 206 HIS A CG 1 ATOM 597 N ND1 . HIS A 1 52 ? 87.088 13.524 101.742 1.00 42.20 ? 206 HIS A ND1 1 ATOM 598 C CD2 . HIS A 1 52 ? 86.350 15.140 103.008 1.00 41.98 ? 206 HIS A CD2 1 ATOM 599 C CE1 . HIS A 1 52 ? 86.557 12.966 102.817 1.00 39.71 ? 206 HIS A CE1 1 ATOM 600 N NE2 . HIS A 1 52 ? 86.103 13.926 103.602 1.00 44.71 ? 206 HIS A NE2 1 ATOM 601 H H . HIS A 1 52 ? 89.984 16.001 102.284 1.00 42.06 ? 206 HIS A H 1 ATOM 602 H HA . HIS A 1 52 ? 89.293 14.898 100.593 1.00 54.96 ? 206 HIS A HA 1 ATOM 603 H HB2 . HIS A 1 52 ? 87.187 16.720 100.994 1.00 43.89 ? 206 HIS A HB2 1 ATOM 604 H HB3 . HIS A 1 52 ? 87.064 15.554 99.925 1.00 43.89 ? 206 HIS A HB3 1 ATOM 605 H HD1 . HIS A 1 52 ? 87.448 13.098 101.088 1.00 50.64 ? 206 HIS A HD1 1 ATOM 606 H HD2 . HIS A 1 52 ? 86.131 15.977 103.351 1.00 50.38 ? 206 HIS A HD2 1 ATOM 607 H HE1 . HIS A 1 52 ? 86.514 12.053 102.991 1.00 47.65 ? 206 HIS A HE1 1 ATOM 608 N N . TRP A 1 53 ? 90.575 16.137 98.761 1.00 41.25 ? 207 TRP A N 1 ATOM 609 C CA . TRP A 1 53 ? 91.066 16.680 97.498 1.00 46.12 ? 207 TRP A CA 1 ATOM 610 C C . TRP A 1 53 ? 90.723 15.745 96.344 1.00 41.60 ? 207 TRP A C 1 ATOM 611 O O . TRP A 1 53 ? 91.112 14.572 96.350 1.00 38.69 ? 207 TRP A O 1 ATOM 612 C CB . TRP A 1 53 ? 92.575 16.886 97.563 1.00 37.28 ? 207 TRP A CB 1 ATOM 613 C CG . TRP A 1 53 ? 93.194 17.157 96.230 1.00 46.74 ? 207 TRP A CG 1 ATOM 614 C CD1 . TRP A 1 53 ? 92.820 18.114 95.328 1.00 49.38 ? 207 TRP A CD1 1 ATOM 615 C CD2 . TRP A 1 53 ? 94.306 16.469 95.645 1.00 45.11 ? 207 TRP A CD2 1 ATOM 616 N NE1 . TRP A 1 53 ? 93.628 18.060 94.220 1.00 46.79 ? 207 TRP A NE1 1 ATOM 617 C CE2 . TRP A 1 53 ? 94.548 17.059 94.390 1.00 44.16 ? 207 TRP A CE2 1 ATOM 618 C CE3 . TRP A 1 53 ? 95.116 15.407 96.058 1.00 48.41 ? 207 TRP A CE3 1 ATOM 619 C CZ2 . TRP A 1 53 ? 95.569 16.627 93.547 1.00 48.74 ? 207 TRP A CZ2 1 ATOM 620 C CZ3 . TRP A 1 53 ? 96.129 14.978 95.216 1.00 49.63 ? 207 TRP A CZ3 1 ATOM 621 C CH2 . TRP A 1 53 ? 96.345 15.589 93.976 1.00 41.34 ? 207 TRP A CH2 1 ATOM 622 H H . TRP A 1 53 ? 91.137 15.621 99.156 1.00 49.50 ? 207 TRP A H 1 ATOM 623 H HA . TRP A 1 53 ? 90.647 17.538 97.332 1.00 55.34 ? 207 TRP A HA 1 ATOM 624 H HB2 . TRP A 1 53 ? 92.764 17.643 98.139 1.00 44.73 ? 207 TRP A HB2 1 ATOM 625 H HB3 . TRP A 1 53 ? 92.986 16.085 97.925 1.00 44.73 ? 207 TRP A HB3 1 ATOM 626 H HD1 . TRP A 1 53 ? 92.121 18.715 95.449 1.00 59.25 ? 207 TRP A HD1 1 ATOM 627 H HE1 . TRP A 1 53 ? 93.568 18.573 93.532 1.00 56.15 ? 207 TRP A HE1 1 ATOM 628 H HE3 . TRP A 1 53 ? 94.978 14.998 96.882 1.00 58.09 ? 207 TRP A HE3 1 ATOM 629 H HZ2 . TRP A 1 53 ? 95.713 17.028 92.721 1.00 58.49 ? 207 TRP A HZ2 1 ATOM 630 H HZ3 . TRP A 1 53 ? 96.677 14.274 95.480 1.00 59.56 ? 207 TRP A HZ3 1 ATOM 631 H HH2 . TRP A 1 53 ? 97.032 15.280 93.431 1.00 49.61 ? 207 TRP A HH2 1 ATOM 632 N N . ASP A 1 54 ? 90.021 16.273 95.347 1.00 38.29 ? 208 ASP A N 1 ATOM 633 C CA . ASP A 1 54 ? 89.685 15.531 94.135 1.00 43.00 ? 208 ASP A CA 1 ATOM 634 C C . ASP A 1 54 ? 90.566 16.050 93.005 1.00 47.57 ? 208 ASP A C 1 ATOM 635 O O . ASP A 1 54 ? 90.333 17.138 92.469 1.00 44.05 ? 208 ASP A O 1 ATOM 636 C CB . ASP A 1 54 ? 88.209 15.680 93.791 1.00 39.65 ? 208 ASP A CB 1 ATOM 637 C CG . ASP A 1 54 ? 87.798 14.815 92.618 1.00 44.35 ? 208 ASP A CG 1 ATOM 638 O OD1 . ASP A 1 54 ? 88.449 13.770 92.385 1.00 42.49 ? 208 ASP A OD1 1 ATOM 639 O OD2 . ASP A 1 54 ? 86.815 15.174 91.935 1.00 44.12 ? 208 ASP A OD2 1 ATOM 640 H H . ASP A 1 54 ? 89.720 17.079 95.349 1.00 45.95 ? 208 ASP A H 1 ATOM 641 H HA . ASP A 1 54 ? 89.876 14.590 94.268 1.00 51.60 ? 208 ASP A HA 1 ATOM 642 H HB2 . ASP A 1 54 ? 87.676 15.419 94.558 1.00 47.58 ? 208 ASP A HB2 1 ATOM 643 H HB3 . ASP A 1 54 ? 88.029 16.605 93.560 1.00 47.58 ? 208 ASP A HB3 1 ATOM 644 N N . HIS A 1 55 ? 91.576 15.264 92.640 1.00 49.07 ? 209 HIS A N 1 ATOM 645 C CA . HIS A 1 55 ? 92.442 15.651 91.537 1.00 51.25 ? 209 HIS A CA 1 ATOM 646 C C . HIS A 1 55 ? 91.734 15.591 90.190 1.00 48.84 ? 209 HIS A C 1 ATOM 647 O O . HIS A 1 55 ? 92.280 16.093 89.202 1.00 58.92 ? 209 HIS A O 1 ATOM 648 C CB . HIS A 1 55 ? 93.685 14.761 91.517 1.00 51.75 ? 209 HIS A CB 1 ATOM 649 C CG . HIS A 1 55 ? 93.415 13.353 91.095 1.00 58.10 ? 209 HIS A CG 1 ATOM 650 N ND1 . HIS A 1 55 ? 92.631 12.492 91.832 1.00 72.38 ? 209 HIS A ND1 1 ATOM 651 C CD2 . HIS A 1 55 ? 93.836 12.650 90.018 1.00 62.05 ? 209 HIS A CD2 1 ATOM 652 C CE1 . HIS A 1 55 ? 92.575 11.321 91.223 1.00 77.54 ? 209 HIS A CE1 1 ATOM 653 N NE2 . HIS A 1 55 ? 93.298 11.390 90.120 1.00 76.02 ? 209 HIS A NE2 1 ATOM 654 H H . HIS A 1 55 ? 91.777 14.514 93.010 1.00 58.89 ? 209 HIS A H 1 ATOM 655 H HA . HIS A 1 55 ? 92.735 16.565 91.677 1.00 61.49 ? 209 HIS A HA 1 ATOM 656 H HB2 . HIS A 1 55 ? 94.329 15.137 90.897 1.00 62.10 ? 209 HIS A HB2 1 ATOM 657 H HB3 . HIS A 1 55 ? 94.065 14.734 92.409 1.00 62.10 ? 209 HIS A HB3 1 ATOM 658 H HD2 . HIS A 1 55 ? 94.385 12.962 89.335 1.00 74.46 ? 209 HIS A HD2 1 ATOM 659 H HE1 . HIS A 1 55 ? 92.106 10.574 91.521 1.00 93.05 ? 209 HIS A HE1 1 ATOM 660 H HE2 . HIS A 1 55 ? 93.413 10.750 89.557 1.00 91.23 ? 209 HIS A HE2 1 ATOM 661 N N . GLU A 1 56 ? 90.542 15.000 90.122 1.00 45.05 ? 210 GLU A N 1 ATOM 662 C CA . GLU A 1 56 ? 89.761 14.952 88.894 1.00 51.79 ? 210 GLU A CA 1 ATOM 663 C C . GLU A 1 56 ? 88.719 16.063 88.819 1.00 44.56 ? 210 GLU A C 1 ATOM 664 O O . GLU A 1 56 ? 87.866 16.042 87.926 1.00 47.21 ? 210 GLU A O 1 ATOM 665 C CB . GLU A 1 56 ? 89.077 13.588 88.754 1.00 55.66 ? 210 GLU A CB 1 ATOM 666 C CG . GLU A 1 56 ? 90.039 12.410 88.623 1.00 70.93 ? 210 GLU A CG 1 ATOM 667 C CD . GLU A 1 56 ? 89.335 11.093 88.300 1.00 87.84 ? 210 GLU A CD 1 ATOM 668 O OE1 . GLU A 1 56 ? 88.237 11.122 87.701 1.00 83.63 ? 210 GLU A OE1 1 ATOM 669 O OE2 . GLU A 1 56 ? 89.883 10.023 88.645 1.00 88.93 ? 210 GLU A OE2 1 ATOM 670 H H . GLU A 1 56 ? 90.160 14.613 90.789 1.00 54.06 ? 210 GLU A H 1 ATOM 671 H HA . GLU A 1 56 ? 90.362 15.060 88.140 1.00 62.15 ? 210 GLU A HA 1 ATOM 672 H HB2 . GLU A 1 56 ? 88.528 13.434 89.539 1.00 66.79 ? 210 GLU A HB2 1 ATOM 673 H HB3 . GLU A 1 56 ? 88.518 13.602 87.962 1.00 66.79 ? 210 GLU A HB3 1 ATOM 674 H HG2 . GLU A 1 56 ? 90.668 12.596 87.908 1.00 85.12 ? 210 GLU A HG2 1 ATOM 675 H HG3 . GLU A 1 56 ? 90.514 12.298 89.461 1.00 85.12 ? 210 GLU A HG3 1 ATOM 676 N N . TYR A 1 57 ? 88.758 17.025 89.736 1.00 44.09 ? 211 TYR A N 1 ATOM 677 C CA . TYR A 1 57 ? 87.801 18.118 89.694 1.00 39.98 ? 211 TYR A CA 1 ATOM 678 C C . TYR A 1 57 ? 87.989 18.926 88.418 1.00 46.29 ? 211 TYR A C 1 ATOM 679 O O . TYR A 1 57 ? 89.114 19.234 88.016 1.00 40.49 ? 211 TYR A O 1 ATOM 680 C CB . TYR A 1 57 ? 87.968 19.018 90.916 1.00 39.52 ? 211 TYR A CB 1 ATOM 681 C CG . TYR A 1 57 ? 86.910 20.092 91.016 1.00 40.53 ? 211 TYR A CG 1 ATOM 682 C CD1 . TYR A 1 57 ? 85.735 19.874 91.733 1.00 47.42 ? 211 TYR A CD1 1 ATOM 683 C CD2 . TYR A 1 57 ? 87.075 21.317 90.386 1.00 39.62 ? 211 TYR A CD2 1 ATOM 684 C CE1 . TYR A 1 57 ? 84.753 20.858 91.823 1.00 42.13 ? 211 TYR A CE1 1 ATOM 685 C CE2 . TYR A 1 57 ? 86.104 22.303 90.468 1.00 45.23 ? 211 TYR A CE2 1 ATOM 686 C CZ . TYR A 1 57 ? 84.944 22.065 91.190 1.00 43.12 ? 211 TYR A CZ 1 ATOM 687 O OH . TYR A 1 57 ? 83.975 23.035 91.277 1.00 40.42 ? 211 TYR A OH 1 ATOM 688 H H . TYR A 1 57 ? 89.322 17.065 90.384 1.00 52.91 ? 211 TYR A H 1 ATOM 689 H HA . TYR A 1 57 ? 86.900 17.759 89.699 1.00 47.97 ? 211 TYR A HA 1 ATOM 690 H HB2 . TYR A 1 57 ? 87.916 18.473 91.717 1.00 47.43 ? 211 TYR A HB2 1 ATOM 691 H HB3 . TYR A 1 57 ? 88.833 19.455 90.869 1.00 47.43 ? 211 TYR A HB3 1 ATOM 692 H HD1 . TYR A 1 57 ? 85.605 19.059 92.161 1.00 56.90 ? 211 TYR A HD1 1 ATOM 693 H HD2 . TYR A 1 57 ? 87.852 21.480 89.900 1.00 47.54 ? 211 TYR A HD2 1 ATOM 694 H HE1 . TYR A 1 57 ? 83.974 20.700 92.306 1.00 50.56 ? 211 TYR A HE1 1 ATOM 695 H HE2 . TYR A 1 57 ? 86.230 23.120 90.042 1.00 54.28 ? 211 TYR A HE2 1 ATOM 696 H HH . TYR A 1 57 ? 84.213 23.718 90.850 1.00 48.50 ? 211 TYR A HH 1 ATOM 697 N N . LEU A 1 58 ? 86.876 19.272 87.776 1.00 47.88 ? 212 LEU A N 1 ATOM 698 C CA . LEU A 1 58 ? 86.922 19.977 86.499 1.00 42.23 ? 212 LEU A CA 1 ATOM 699 C C . LEU A 1 58 ? 85.816 21.020 86.472 1.00 41.46 ? 212 LEU A C 1 ATOM 700 O O . LEU A 1 58 ? 84.631 20.674 86.445 1.00 43.47 ? 212 LEU A O 1 ATOM 701 C CB . LEU A 1 58 ? 86.781 18.998 85.335 1.00 49.36 ? 212 LEU A CB 1 ATOM 702 C CG . LEU A 1 58 ? 86.854 19.582 83.924 1.00 49.48 ? 212 LEU A CG 1 ATOM 703 C CD1 . LEU A 1 58 ? 88.172 20.301 83.704 1.00 44.16 ? 212 LEU A CD1 1 ATOM 704 C CD2 . LEU A 1 58 ? 86.661 18.480 82.891 1.00 51.41 ? 212 LEU A CD2 1 ATOM 705 H H . LEU A 1 58 ? 86.080 19.110 88.059 1.00 57.46 ? 212 LEU A H 1 ATOM 706 H HA . LEU A 1 58 ? 87.774 20.432 86.414 1.00 50.67 ? 212 LEU A HA 1 ATOM 707 H HB2 . LEU A 1 58 ? 87.489 18.339 85.408 1.00 59.23 ? 212 LEU A HB2 1 ATOM 708 H HB3 . LEU A 1 58 ? 85.922 18.555 85.416 1.00 59.23 ? 212 LEU A HB3 1 ATOM 709 H HG . LEU A 1 58 ? 86.138 20.227 83.811 1.00 59.37 ? 212 LEU A HG 1 ATOM 710 H HD11 . LEU A 1 58 ? 88.189 20.659 82.803 1.00 52.99 ? 212 LEU A HD11 1 ATOM 711 H HD12 . LEU A 1 58 ? 88.250 21.021 84.349 1.00 52.99 ? 212 LEU A HD12 1 ATOM 712 H HD13 . LEU A 1 58 ? 88.899 19.669 83.823 1.00 52.99 ? 212 LEU A HD13 1 ATOM 713 H HD21 . LEU A 1 58 ? 86.710 18.867 82.003 1.00 61.69 ? 212 LEU A HD21 1 ATOM 714 H HD22 . LEU A 1 58 ? 87.360 17.817 83.003 1.00 61.69 ? 212 LEU A HD22 1 ATOM 715 H HD23 . LEU A 1 58 ? 85.792 18.070 83.026 1.00 61.69 ? 212 LEU A HD23 1 ATOM 716 N N . GLU A 1 59 ? 86.209 22.291 86.470 1.00 41.53 ? 213 GLU A N 1 ATOM 717 C CA . GLU A 1 59 ? 85.256 23.384 86.360 1.00 38.69 ? 213 GLU A CA 1 ATOM 718 C C . GLU A 1 59 ? 84.312 23.169 85.185 1.00 47.78 ? 213 GLU A C 1 ATOM 719 O O . GLU A 1 59 ? 84.728 22.757 84.099 1.00 53.82 ? 213 GLU A O 1 ATOM 720 C CB . GLU A 1 59 ? 86.007 24.701 86.180 1.00 46.81 ? 213 GLU A CB 1 ATOM 721 C CG . GLU A 1 59 ? 85.124 25.907 85.847 1.00 60.42 ? 213 GLU A CG 1 ATOM 722 C CD . GLU A 1 59 ? 85.926 27.105 85.368 1.00 71.25 ? 213 GLU A CD 1 ATOM 723 O OE1 . GLU A 1 59 ? 87.088 26.921 84.934 1.00 61.16 ? 213 GLU A OE1 1 ATOM 724 O OE2 . GLU A 1 59 ? 85.392 28.237 85.426 1.00 71.43 ? 213 GLU A OE2 1 ATOM 725 H H . GLU A 1 59 ? 87.028 22.545 86.530 1.00 49.84 ? 213 GLU A H 1 ATOM 726 H HA . GLU A 1 59 ? 84.729 23.438 87.173 1.00 46.43 ? 213 GLU A HA 1 ATOM 727 H HB2 . GLU A 1 59 ? 86.479 24.903 87.003 1.00 56.17 ? 213 GLU A HB2 1 ATOM 728 H HB3 . GLU A 1 59 ? 86.645 24.597 85.457 1.00 56.17 ? 213 GLU A HB3 1 ATOM 729 H HG2 . GLU A 1 59 ? 84.504 25.660 85.143 1.00 72.50 ? 213 GLU A HG2 1 ATOM 730 H HG3 . GLU A 1 59 ? 84.636 26.171 86.643 1.00 72.50 ? 213 GLU A HG3 1 ATOM 731 N N . GLY A 1 60 ? 83.034 23.477 85.404 1.00 49.13 ? 214 GLY A N 1 ATOM 732 C CA . GLY A 1 60 ? 82.046 23.451 84.348 1.00 48.49 ? 214 GLY A CA 1 ATOM 733 C C . GLY A 1 60 ? 81.345 22.126 84.149 1.00 50.67 ? 214 GLY A C 1 ATOM 734 O O . GLY A 1 60 ? 80.349 22.080 83.415 1.00 59.88 ? 214 GLY A O 1 ATOM 735 H H . GLY A 1 60 ? 82.718 23.708 86.169 1.00 58.95 ? 214 GLY A H 1 ATOM 736 H HA2 . GLY A 1 60 ? 81.369 24.119 84.536 1.00 58.19 ? 214 GLY A HA2 1 ATOM 737 H HA3 . GLY A 1 60 ? 82.475 23.688 83.511 1.00 58.19 ? 214 GLY A HA3 1 ATOM 738 N N . THR A 1 61 ? 81.830 21.049 84.761 1.00 45.60 ? 215 THR A N 1 ATOM 739 C CA . THR A 1 61 ? 81.171 19.758 84.635 1.00 50.36 ? 215 THR A CA 1 ATOM 740 C C . THR A 1 61 ? 79.883 19.737 85.459 1.00 49.00 ? 215 THR A C 1 ATOM 741 O O . THR A 1 61 ? 79.609 20.632 86.264 1.00 45.03 ? 215 THR A O 1 ATOM 742 C CB . THR A 1 61 ? 82.105 18.629 85.077 1.00 51.92 ? 215 THR A CB 1 ATOM 743 O OG1 . THR A 1 61 ? 82.645 18.915 86.374 1.00 48.31 ? 215 THR A OG1 1 ATOM 744 C CG2 . THR A 1 61 ? 83.246 18.469 84.092 1.00 56.91 ? 215 THR A CG2 1 ATOM 745 H H . THR A 1 61 ? 82.536 21.041 85.252 1.00 54.72 ? 215 THR A H 1 ATOM 746 H HA . THR A 1 61 ? 80.937 19.610 83.706 1.00 60.43 ? 215 THR A HA 1 ATOM 747 H HB . THR A 1 61 ? 81.610 17.796 85.110 1.00 62.31 ? 215 THR A HB 1 ATOM 748 H HG1 . THR A 1 61 ? 83.078 19.634 86.353 1.00 57.98 ? 215 THR A HG1 1 ATOM 749 H HG21 . THR A 1 61 ? 83.833 17.752 84.378 1.00 68.29 ? 215 THR A HG21 1 ATOM 750 H HG22 . THR A 1 61 ? 82.897 18.258 83.212 1.00 68.29 ? 215 THR A HG22 1 ATOM 751 H HG23 . THR A 1 61 ? 83.756 19.292 84.039 1.00 68.29 ? 215 THR A HG23 1 ATOM 752 N N . ASP A 1 62 ? 79.083 18.702 85.241 1.00 50.87 ? 216 ASP A N 1 ATOM 753 C CA . ASP A 1 62 ? 77.780 18.581 85.891 1.00 57.38 ? 216 ASP A CA 1 ATOM 754 C C . ASP A 1 62 ? 77.944 18.320 87.384 1.00 56.25 ? 216 ASP A C 1 ATOM 755 O O . ASP A 1 62 ? 78.469 17.262 87.759 1.00 51.77 ? 216 ASP A O 1 ATOM 756 C CB . ASP A 1 62 ? 76.974 17.456 85.247 1.00 58.43 ? 216 ASP A CB 1 ATOM 757 C CG . ASP A 1 62 ? 75.580 17.299 85.854 1.00 56.05 ? 216 ASP A CG 1 ATOM 758 O OD1 . ASP A 1 62 ? 75.081 18.236 86.518 1.00 51.68 ? 216 ASP A OD1 1 ATOM 759 O OD2 . ASP A 1 62 ? 74.977 16.226 85.650 1.00 55.46 ? 216 ASP A OD2 1 ATOM 760 H H . ASP A 1 62 ? 79.272 18.048 84.716 1.00 61.05 ? 216 ASP A H 1 ATOM 761 H HA . ASP A 1 62 ? 77.289 19.410 85.779 1.00 68.85 ? 216 ASP A HA 1 ATOM 762 H HB2 . ASP A 1 62 ? 76.869 17.644 84.301 1.00 70.12 ? 216 ASP A HB2 1 ATOM 763 H HB3 . ASP A 1 62 ? 77.449 16.619 85.368 1.00 70.12 ? 216 ASP A HB3 1 ATOM 764 N N . PRO A 1 63 ? 77.521 19.230 88.266 1.00 48.39 ? 217 PRO A N 1 ATOM 765 C CA . PRO A 1 63 ? 77.652 18.982 89.704 1.00 46.26 ? 217 PRO A CA 1 ATOM 766 C C . PRO A 1 63 ? 76.515 18.166 90.295 1.00 53.74 ? 217 PRO A C 1 ATOM 767 O O . PRO A 1 63 ? 76.568 17.835 91.485 1.00 55.09 ? 217 PRO A O 1 ATOM 768 C CB . PRO A 1 63 ? 77.670 20.400 90.281 1.00 45.32 ? 217 PRO A CB 1 ATOM 769 C CG . PRO A 1 63 ? 76.803 21.166 89.363 1.00 50.92 ? 217 PRO A CG 1 ATOM 770 C CD . PRO A 1 63 ? 76.952 20.562 87.997 1.00 46.41 ? 217 PRO A CD 1 ATOM 771 H HA . PRO A 1 63 ? 78.496 18.545 89.896 1.00 55.52 ? 217 PRO A HA 1 ATOM 772 H HB2 . PRO A 1 63 ? 77.306 20.396 91.180 1.00 54.38 ? 217 PRO A HB2 1 ATOM 773 H HB3 . PRO A 1 63 ? 78.576 20.748 90.274 1.00 54.38 ? 217 PRO A HB3 1 ATOM 774 H HG2 . PRO A 1 63 ? 75.883 21.100 89.662 1.00 61.10 ? 217 PRO A HG2 1 ATOM 775 H HG3 . PRO A 1 63 ? 77.088 22.094 89.353 1.00 61.10 ? 217 PRO A HG3 1 ATOM 776 H HD2 . PRO A 1 63 ? 76.086 20.478 87.569 1.00 55.69 ? 217 PRO A HD2 1 ATOM 777 H HD3 . PRO A 1 63 ? 77.565 21.088 87.459 1.00 55.69 ? 217 PRO A HD3 1 ATOM 778 N N . TYR A 1 64 ? 75.500 17.830 89.501 1.00 58.22 ? 218 TYR A N 1 ATOM 779 C CA . TYR A 1 64 ? 74.343 17.098 89.999 1.00 49.63 ? 218 TYR A CA 1 ATOM 780 C C . TYR A 1 64 ? 74.164 15.797 89.230 1.00 52.97 ? 218 TYR A C 1 ATOM 781 O O . TYR A 1 64 ? 73.063 15.481 88.765 1.00 59.06 ? 218 TYR A O 1 ATOM 782 C CB . TYR A 1 64 ? 73.094 17.970 89.899 1.00 40.40 ? 218 TYR A CB 1 ATOM 783 C CG . TYR A 1 64 ? 73.304 19.344 90.486 1.00 47.06 ? 218 TYR A CG 1 ATOM 784 C CD1 . TYR A 1 64 ? 73.677 19.501 91.818 1.00 58.16 ? 218 TYR A CD1 1 ATOM 785 C CD2 . TYR A 1 64 ? 73.134 20.481 89.717 1.00 47.81 ? 218 TYR A CD2 1 ATOM 786 C CE1 . TYR A 1 64 ? 73.875 20.757 92.366 1.00 56.10 ? 218 TYR A CE1 1 ATOM 787 C CE2 . TYR A 1 64 ? 73.325 21.742 90.257 1.00 58.47 ? 218 TYR A CE2 1 ATOM 788 C CZ . TYR A 1 64 ? 73.697 21.875 91.583 1.00 60.15 ? 218 TYR A CZ 1 ATOM 789 O OH . TYR A 1 64 ? 73.895 23.122 92.136 1.00 63.51 ? 218 TYR A OH 1 ATOM 790 H H . TYR A 1 64 ? 75.460 18.016 88.662 1.00 69.86 ? 218 TYR A H 1 ATOM 791 H HA . TYR A 1 64 ? 74.484 16.879 90.933 1.00 59.56 ? 218 TYR A HA 1 ATOM 792 H HB2 . TYR A 1 64 ? 72.854 18.076 88.965 1.00 48.49 ? 218 TYR A HB2 1 ATOM 793 H HB3 . TYR A 1 64 ? 72.370 17.544 90.382 1.00 48.49 ? 218 TYR A HB3 1 ATOM 794 H HD1 . TYR A 1 64 ? 73.798 18.747 92.349 1.00 69.80 ? 218 TYR A HD1 1 ATOM 795 H HD2 . TYR A 1 64 ? 72.884 20.397 88.826 1.00 57.38 ? 218 TYR A HD2 1 ATOM 796 H HE1 . TYR A 1 64 ? 74.124 20.844 93.258 1.00 67.32 ? 218 TYR A HE1 1 ATOM 797 H HE2 . TYR A 1 64 ? 73.208 22.498 89.727 1.00 70.16 ? 218 TYR A HE2 1 ATOM 798 H HH . TYR A 1 64 ? 73.756 23.717 91.560 1.00 76.22 ? 218 TYR A HH 1 ATOM 799 N N . CYS A 1 65 ? 75.248 15.039 89.098 1.00 56.31 ? 219 CYS A N 1 ATOM 800 C CA . CYS A 1 65 ? 75.225 13.770 88.394 1.00 57.19 ? 219 CYS A CA 1 ATOM 801 C C . CYS A 1 65 ? 74.550 12.705 89.259 1.00 59.11 ? 219 CYS A C 1 ATOM 802 O O . CYS A 1 65 ? 74.077 12.970 90.368 1.00 60.15 ? 219 CYS A O 1 ATOM 803 C CB . CYS A 1 65 ? 76.651 13.370 88.003 1.00 61.33 ? 219 CYS A CB 1 ATOM 804 S SG . CYS A 1 65 ? 77.741 12.796 89.362 1.00 76.64 ? 219 CYS A SG 1 ATOM 805 H H . CYS A 1 65 ? 76.020 15.245 89.416 1.00 67.57 ? 219 CYS A H 1 ATOM 806 H HA . CYS A 1 65 ? 74.707 13.869 87.580 1.00 68.63 ? 219 CYS A HA 1 ATOM 807 H HB2 . CYS A 1 65 ? 76.597 12.650 87.355 1.00 73.60 ? 219 CYS A HB2 1 ATOM 808 H HB3 . CYS A 1 65 ? 77.080 14.137 87.594 1.00 73.60 ? 219 CYS A HB3 1 ATOM 809 N N . ALA A 1 66 ? 74.496 11.481 88.742 1.00 62.30 ? 220 ALA A N 1 ATOM 810 C CA . ALA A 1 66 ? 73.900 10.361 89.457 1.00 63.67 ? 220 ALA A CA 1 ATOM 811 C C . ALA A 1 66 ? 74.919 9.549 90.245 1.00 66.43 ? 220 ALA A C 1 ATOM 812 O O . ALA A 1 66 ? 74.539 8.568 90.892 1.00 62.78 ? 220 ALA A O 1 ATOM 813 C CB . ALA A 1 66 ? 73.170 9.444 88.473 1.00 61.39 ? 220 ALA A CB 1 ATOM 814 H H . ALA A 1 66 ? 74.803 11.272 87.966 1.00 74.76 ? 220 ALA A H 1 ATOM 815 H HA . ALA A 1 66 ? 73.246 10.705 90.085 1.00 76.41 ? 220 ALA A HA 1 ATOM 816 H HB1 . ALA A 1 66 ? 72.778 8.704 88.963 1.00 73.66 ? 220 ALA A HB1 1 ATOM 817 H HB2 . ALA A 1 66 ? 72.473 9.951 88.027 1.00 73.66 ? 220 ALA A HB2 1 ATOM 818 H HB3 . ALA A 1 66 ? 73.806 9.111 87.821 1.00 73.66 ? 220 ALA A HB3 1 ATOM 819 N N . ASP A 1 67 ? 76.187 9.931 90.217 1.00 58.46 ? 221 ASP A N 1 ATOM 820 C CA . ASP A 1 67 ? 77.240 9.155 90.855 1.00 64.84 ? 221 ASP A CA 1 ATOM 821 C C . ASP A 1 67 ? 77.482 9.657 92.267 1.00 60.48 ? 221 ASP A C 1 ATOM 822 O O . ASP A 1 67 ? 77.019 10.732 92.655 1.00 58.65 ? 221 ASP A O 1 ATOM 823 C CB . ASP A 1 67 ? 78.515 9.239 90.023 1.00 63.30 ? 221 ASP A CB 1 ATOM 824 C CG . ASP A 1 67 ? 78.292 8.842 88.588 1.00 63.43 ? 221 ASP A CG 1 ATOM 825 O OD1 . ASP A 1 67 ? 78.482 7.651 88.259 1.00 62.28 ? 221 ASP A OD1 1 ATOM 826 O OD2 . ASP A 1 67 ? 77.918 9.726 87.789 1.00 69.24 ? 221 ASP A OD2 1 ATOM 827 H H . ASP A 1 67 ? 76.468 10.646 89.829 1.00 70.15 ? 221 ASP A H 1 ATOM 828 H HA . ASP A 1 67 ? 76.968 8.225 90.904 1.00 77.81 ? 221 ASP A HA 1 ATOM 829 H HB2 . ASP A 1 67 ? 78.843 10.151 90.035 1.00 75.95 ? 221 ASP A HB2 1 ATOM 830 H HB3 . ASP A 1 67 ? 79.179 8.641 90.400 1.00 75.95 ? 221 ASP A HB3 1 ATOM 831 N N . PRO A 1 68 ? 78.211 8.885 93.076 1.00 64.90 ? 222 PRO A N 1 ATOM 832 C CA . PRO A 1 68 ? 78.508 9.344 94.442 1.00 59.94 ? 222 PRO A CA 1 ATOM 833 C C . PRO A 1 68 ? 79.216 10.683 94.485 1.00 55.09 ? 222 PRO A C 1 ATOM 834 O O . PRO A 1 68 ? 78.920 11.505 95.361 1.00 52.38 ? 222 PRO A O 1 ATOM 835 C CB . PRO A 1 68 ? 79.395 8.223 95.000 1.00 72.51 ? 222 PRO A CB 1 ATOM 836 C CG . PRO A 1 68 ? 79.062 7.028 94.184 1.00 73.98 ? 222 PRO A CG 1 ATOM 837 C CD . PRO A 1 68 ? 78.758 7.543 92.815 1.00 68.01 ? 222 PRO A CD 1 ATOM 838 H HA . PRO A 1 68 ? 77.692 9.396 94.964 1.00 71.93 ? 222 PRO A HA 1 ATOM 839 H HB2 . PRO A 1 68 ? 80.329 8.461 94.894 1.00 87.01 ? 222 PRO A HB2 1 ATOM 840 H HB3 . PRO A 1 68 ? 79.182 8.071 95.934 1.00 87.01 ? 222 PRO A HB3 1 ATOM 841 H HG2 . PRO A 1 68 ? 79.823 6.427 94.162 1.00 88.77 ? 222 PRO A HG2 1 ATOM 842 H HG3 . PRO A 1 68 ? 78.286 6.583 94.561 1.00 88.77 ? 222 PRO A HG3 1 ATOM 843 H HD2 . PRO A 1 68 ? 79.570 7.605 92.288 1.00 81.61 ? 222 PRO A HD2 1 ATOM 844 H HD3 . PRO A 1 68 ? 78.093 6.985 92.382 1.00 81.61 ? 222 PRO A HD3 1 ATOM 845 N N . LEU A 1 69 ? 80.155 10.919 93.571 1.00 56.53 ? 223 LEU A N 1 ATOM 846 C CA . LEU A 1 69 ? 80.908 12.165 93.513 1.00 50.63 ? 223 LEU A CA 1 ATOM 847 C C . LEU A 1 69 ? 80.781 12.746 92.113 1.00 47.56 ? 223 LEU A C 1 ATOM 848 O O . LEU A 1 69 ? 80.979 12.034 91.123 1.00 50.55 ? 223 LEU A O 1 ATOM 849 C CB . LEU A 1 69 ? 82.381 11.931 93.879 1.00 49.13 ? 223 LEU A CB 1 ATOM 850 C CG . LEU A 1 69 ? 83.288 13.160 93.926 1.00 43.33 ? 223 LEU A CG 1 ATOM 851 C CD1 . LEU A 1 69 ? 82.857 14.084 95.039 1.00 47.69 ? 223 LEU A CD1 1 ATOM 852 C CD2 . LEU A 1 69 ? 84.751 12.754 94.098 1.00 49.89 ? 223 LEU A CD2 1 ATOM 853 H H . LEU A 1 69 ? 80.377 10.357 92.959 1.00 67.83 ? 223 LEU A H 1 ATOM 854 H HA . LEU A 1 69 ? 80.532 12.799 94.144 1.00 60.76 ? 223 LEU A HA 1 ATOM 855 H HB2 . LEU A 1 69 ? 82.412 11.520 94.757 1.00 58.95 ? 223 LEU A HB2 1 ATOM 856 H HB3 . LEU A 1 69 ? 82.760 11.321 93.227 1.00 58.95 ? 223 LEU A HB3 1 ATOM 857 H HG . LEU A 1 69 ? 83.207 13.643 93.089 1.00 51.99 ? 223 LEU A HG 1 ATOM 858 H HD11 . LEU A 1 69 ? 83.443 14.856 95.052 1.00 57.23 ? 223 LEU A HD11 1 ATOM 859 H HD12 . LEU A 1 69 ? 81.942 14.365 94.879 1.00 57.23 ? 223 LEU A HD12 1 ATOM 860 H HD13 . LEU A 1 69 ? 82.915 13.609 95.883 1.00 57.23 ? 223 LEU A HD13 1 ATOM 861 H HD21 . LEU A 1 69 ? 85.299 13.554 94.124 1.00 59.87 ? 223 LEU A HD21 1 ATOM 862 H HD22 . LEU A 1 69 ? 84.846 12.260 94.927 1.00 59.87 ? 223 LEU A HD22 1 ATOM 863 H HD23 . LEU A 1 69 ? 85.014 12.197 93.348 1.00 59.87 ? 223 LEU A HD23 1 ATOM 864 N N . CYS A 1 70 ? 80.432 14.029 92.032 1.00 46.27 ? 224 CYS A N 1 ATOM 865 C CA . CYS A 1 70 ? 80.268 14.725 90.767 1.00 48.08 ? 224 CYS A CA 1 ATOM 866 C C . CYS A 1 70 ? 81.344 15.796 90.611 1.00 49.33 ? 224 CYS A C 1 ATOM 867 O O . CYS A 1 70 ? 82.325 15.840 91.361 1.00 47.72 ? 224 CYS A O 1 ATOM 868 C CB . CYS A 1 70 ? 78.866 15.328 90.673 1.00 50.71 ? 224 CYS A CB 1 ATOM 869 S SG . CYS A 1 70 ? 77.539 14.133 90.892 1.00 56.55 ? 224 CYS A SG 1 ATOM 870 H H . CYS A 1 70 ? 80.283 14.527 92.718 1.00 55.52 ? 224 CYS A H 1 ATOM 871 H HA . CYS A 1 70 ? 80.370 14.090 90.041 1.00 57.70 ? 224 CYS A HA 1 ATOM 872 H HB2 . CYS A 1 70 ? 78.771 16.005 91.361 1.00 60.86 ? 224 CYS A HB2 1 ATOM 873 H HB3 . CYS A 1 70 ? 78.759 15.732 89.797 1.00 60.86 ? 224 CYS A HB3 1 ATOM 874 N N . CYS A 1 71 ? 81.149 16.670 89.621 1.00 52.20 ? 225 CYS A N 1 ATOM 875 C CA . CYS A 1 71 ? 82.108 17.722 89.287 1.00 44.24 ? 225 CYS A CA 1 ATOM 876 C C . CYS A 1 71 ? 83.397 17.145 88.695 1.00 46.84 ? 225 CYS A C 1 ATOM 877 O O . CYS A 1 71 ? 84.498 17.572 89.046 1.00 48.41 ? 225 CYS A O 1 ATOM 878 C CB . CYS A 1 71 ? 82.427 18.596 90.503 1.00 47.32 ? 225 CYS A CB 1 ATOM 879 S SG . CYS A 1 71 ? 81.036 19.507 91.206 1.00 43.29 ? 225 CYS A SG 1 ATOM 880 H H . CYS A 1 71 ? 80.452 16.672 89.118 1.00 62.64 ? 225 CYS A H 1 ATOM 881 H HA . CYS A 1 71 ? 81.711 18.296 88.613 1.00 53.08 ? 225 CYS A HA 1 ATOM 882 H HB2 . CYS A 1 71 ? 82.784 18.027 91.203 1.00 56.78 ? 225 CYS A HB2 1 ATOM 883 H HB3 . CYS A 1 71 ? 83.098 19.247 90.244 1.00 56.78 ? 225 CYS A HB3 1 ATOM 884 N N . ARG A 1 72 ? 83.266 16.183 87.780 1.00 52.52 ? 226 ARG A N 1 ATOM 885 C CA . ARG A 1 72 ? 84.422 15.524 87.184 1.00 55.14 ? 226 ARG A CA 1 ATOM 886 C C . ARG A 1 72 ? 84.171 15.292 85.698 1.00 55.60 ? 226 ARG A C 1 ATOM 887 O O . ARG A 1 72 ? 83.058 15.471 85.196 1.00 57.00 ? 226 ARG A O 1 ATOM 888 C CB . ARG A 1 72 ? 84.720 14.195 87.888 1.00 55.71 ? 226 ARG A CB 1 ATOM 889 C CG . ARG A 1 72 ? 84.775 14.288 89.412 1.00 51.72 ? 226 ARG A CG 1 ATOM 890 C CD . ARG A 1 72 ? 84.742 12.918 90.059 1.00 49.30 ? 226 ARG A CD 1 ATOM 891 N NE . ARG A 1 72 ? 86.052 12.501 90.548 1.00 52.61 ? 226 ARG A NE 1 ATOM 892 C CZ . ARG A 1 72 ? 86.400 11.236 90.765 1.00 60.02 ? 226 ARG A CZ 1 ATOM 893 N NH1 . ARG A 1 72 ? 85.537 10.254 90.528 1.00 65.12 ? 226 ARG A NH1 1 ATOM 894 N NH2 . ARG A 1 72 ? 87.616 10.947 91.211 1.00 67.17 ? 226 ARG A NH2 1 ATOM 895 H H . ARG A 1 72 ? 82.511 15.895 87.487 1.00 63.02 ? 226 ARG A H 1 ATOM 896 H HA . ARG A 1 72 ? 85.199 16.097 87.275 1.00 66.16 ? 226 ARG A HA 1 ATOM 897 H HB2 . ARG A 1 72 ? 84.025 13.559 87.657 1.00 66.85 ? 226 ARG A HB2 1 ATOM 898 H HB3 . ARG A 1 72 ? 85.580 13.867 87.581 1.00 66.85 ? 226 ARG A HB3 1 ATOM 899 H HG2 . ARG A 1 72 ? 85.599 14.728 89.676 1.00 62.06 ? 226 ARG A HG2 1 ATOM 900 H HG3 . ARG A 1 72 ? 84.010 14.792 89.729 1.00 62.06 ? 226 ARG A HG3 1 ATOM 901 H HD2 . ARG A 1 72 ? 84.132 12.939 90.813 1.00 59.16 ? 226 ARG A HD2 1 ATOM 902 H HD3 . ARG A 1 72 ? 84.443 12.266 89.406 1.00 59.16 ? 226 ARG A HD3 1 ATOM 903 H HE . ARG A 1 72 ? 86.649 13.108 90.669 1.00 63.13 ? 226 ARG A HE 1 ATOM 904 H HH11 . ARG A 1 72 ? 84.748 10.436 90.239 1.00 78.14 ? 226 ARG A HH11 1 ATOM 905 H HH12 . ARG A 1 72 ? 85.766 9.438 90.669 1.00 78.14 ? 226 ARG A HH12 1 ATOM 906 H HH21 . ARG A 1 72 ? 88.179 11.579 91.364 1.00 80.61 ? 226 ARG A HH21 1 ATOM 907 H HH22 . ARG A 1 72 ? 87.840 10.129 91.349 1.00 80.61 ? 226 ARG A HH22 1 ATOM 908 N N . ARG A 1 73 ? 85.229 14.885 84.991 1.00 55.05 ? 227 ARG A N 1 ATOM 909 C CA . ARG A 1 73 ? 85.095 14.534 83.579 1.00 59.24 ? 227 ARG A CA 1 ATOM 910 C C . ARG A 1 73 ? 84.068 13.423 83.388 1.00 57.26 ? 227 ARG A C 1 ATOM 911 O O . ARG A 1 73 ? 83.165 13.531 82.549 1.00 55.58 ? 227 ARG A O 1 ATOM 912 C CB . ARG A 1 73 ? 86.456 14.109 83.021 1.00 68.82 ? 227 ARG A CB 1 ATOM 913 C CG . ARG A 1 73 ? 86.463 13.647 81.556 1.00 65.94 ? 227 ARG A CG 1 ATOM 914 C CD . ARG A 1 73 ? 86.378 14.817 80.601 1.00 67.11 ? 227 ARG A CD 1 ATOM 915 N NE . ARG A 1 73 ? 86.506 14.408 79.200 1.00 64.42 ? 227 ARG A NE 1 ATOM 916 C CZ . ARG A 1 73 ? 85.523 13.882 78.469 1.00 69.53 ? 227 ARG A CZ 1 ATOM 917 N NH1 . ARG A 1 73 ? 84.321 13.680 78.994 1.00 72.14 ? 227 ARG A NH1 1 ATOM 918 N NH2 . ARG A 1 73 ? 85.740 13.551 77.205 1.00 69.75 ? 227 ARG A NH2 1 ATOM 919 H H . ARG A 1 73 ? 86.026 14.804 85.304 1.00 66.06 ? 227 ARG A H 1 ATOM 920 H HA . ARG A 1 73 ? 84.795 15.312 83.084 1.00 71.08 ? 227 ARG A HA 1 ATOM 921 H HB2 . ARG A 1 73 ? 87.063 14.863 83.090 1.00 82.58 ? 227 ARG A HB2 1 ATOM 922 H HB3 . ARG A 1 73 ? 86.791 13.374 83.558 1.00 82.58 ? 227 ARG A HB3 1 ATOM 923 H HG2 . ARG A 1 73 ? 87.286 13.168 81.376 1.00 79.13 ? 227 ARG A HG2 1 ATOM 924 H HG3 . ARG A 1 73 ? 85.698 13.071 81.400 1.00 79.13 ? 227 ARG A HG3 1 ATOM 925 H HD2 . ARG A 1 73 ? 85.518 15.253 80.709 1.00 80.53 ? 227 ARG A HD2 1 ATOM 926 H HD3 . ARG A 1 73 ? 87.094 15.441 80.799 1.00 80.53 ? 227 ARG A HD3 1 ATOM 927 H HE . ARG A 1 73 ? 87.270 14.515 78.821 1.00 77.30 ? 227 ARG A HE 1 ATOM 928 H HH11 . ARG A 1 73 ? 84.168 13.893 79.813 1.00 86.57 ? 227 ARG A HH11 1 ATOM 929 H HH12 . ARG A 1 73 ? 83.694 13.339 78.515 1.00 86.57 ? 227 ARG A HH12 1 ATOM 930 H HH21 . ARG A 1 73 ? 86.516 13.675 76.855 1.00 83.70 ? 227 ARG A HH21 1 ATOM 931 H HH22 . ARG A 1 73 ? 85.106 13.208 76.735 1.00 83.70 ? 227 ARG A HH22 1 ATOM 932 N N . GLY A 1 74 ? 84.196 12.341 84.158 1.00 49.06 ? 228 GLY A N 1 ATOM 933 C CA . GLY A 1 74 ? 83.263 11.233 84.052 1.00 55.18 ? 228 GLY A CA 1 ATOM 934 C C . GLY A 1 74 ? 81.843 11.589 84.436 1.00 60.05 ? 228 GLY A C 1 ATOM 935 O O . GLY A 1 74 ? 80.913 10.851 84.093 1.00 55.03 ? 228 GLY A O 1 ATOM 936 H H . GLY A 1 74 ? 84.814 12.229 84.745 1.00 58.88 ? 228 GLY A H 1 ATOM 937 H HA2 . GLY A 1 74 ? 83.257 10.908 83.138 1.00 66.21 ? 228 GLY A HA2 1 ATOM 938 H HA3 . GLY A 1 74 ? 83.560 10.511 84.628 1.00 66.21 ? 228 GLY A HA3 1 ATOM 939 N N . SER A 1 75 ? 81.652 12.706 85.138 1.00 58.35 ? 229 SER A N 1 ATOM 940 C CA . SER A 1 75 ? 80.324 13.138 85.542 1.00 58.35 ? 229 SER A CA 1 ATOM 941 C C . SER A 1 75 ? 79.535 13.775 84.405 1.00 59.00 ? 229 SER A C 1 ATOM 942 O O . SER A 1 75 ? 78.338 14.033 84.575 1.00 58.57 ? 229 SER A O 1 ATOM 943 C CB . SER A 1 75 ? 80.429 14.136 86.701 1.00 55.75 ? 229 SER A CB 1 ATOM 944 O OG . SER A 1 75 ? 81.151 13.590 87.790 1.00 58.19 ? 229 SER A OG 1 ATOM 945 H H . SER A 1 75 ? 82.283 13.232 85.392 1.00 70.02 ? 229 SER A H 1 ATOM 946 H HA . SER A 1 75 ? 79.825 12.367 85.855 1.00 70.02 ? 229 SER A HA 1 ATOM 947 H HB2 . SER A 1 75 ? 80.886 14.933 86.390 1.00 66.90 ? 229 SER A HB2 1 ATOM 948 H HB3 . SER A 1 75 ? 79.535 14.364 87.001 1.00 66.90 ? 229 SER A HB3 1 ATOM 949 H HG . SER A 1 75 ? 80.766 12.899 88.073 1.00 69.83 ? 229 SER A HG 1 ATOM 950 N N . GLY A 1 76 ? 80.163 14.049 83.265 1.00 51.13 ? 230 GLY A N 1 ATOM 951 C CA . GLY A 1 76 ? 79.457 14.673 82.169 1.00 46.10 ? 230 GLY A CA 1 ATOM 952 C C . GLY A 1 76 ? 79.330 16.174 82.360 1.00 56.04 ? 230 GLY A C 1 ATOM 953 O O . GLY A 1 76 ? 80.017 16.792 83.180 1.00 61.99 ? 230 GLY A O 1 ATOM 954 H H . GLY A 1 76 ? 80.992 13.882 83.108 1.00 61.36 ? 230 GLY A H 1 ATOM 955 H HA2 . GLY A 1 76 ? 79.931 14.506 81.339 1.00 55.32 ? 230 GLY A HA2 1 ATOM 956 H HA3 . GLY A 1 76 ? 78.566 14.295 82.098 1.00 55.32 ? 230 GLY A HA3 1 ATOM 957 N N . TRP A 1 77 ? 78.435 16.764 81.579 1.00 56.44 ? 231 TRP A N 1 ATOM 958 C CA . TRP A 1 77 ? 78.172 18.193 81.609 1.00 64.36 ? 231 TRP A CA 1 ATOM 959 C C . TRP A 1 77 ? 76.675 18.435 81.683 1.00 62.04 ? 231 TRP A C 1 ATOM 960 O O . TRP A 1 77 ? 75.879 17.576 81.289 1.00 61.03 ? 231 TRP A O 1 ATOM 961 C CB . TRP A 1 77 ? 78.744 18.899 80.369 1.00 60.76 ? 231 TRP A CB 1 ATOM 962 C CG . TRP A 1 77 ? 80.228 19.049 80.401 1.00 59.99 ? 231 TRP A CG 1 ATOM 963 C CD1 . TRP A 1 77 ? 80.941 20.150 80.800 1.00 57.01 ? 231 TRP A CD1 1 ATOM 964 C CD2 . TRP A 1 77 ? 81.189 18.064 80.025 1.00 58.99 ? 231 TRP A CD2 1 ATOM 965 N NE1 . TRP A 1 77 ? 82.286 19.903 80.695 1.00 50.31 ? 231 TRP A NE1 1 ATOM 966 C CE2 . TRP A 1 77 ? 82.466 18.630 80.221 1.00 57.51 ? 231 TRP A CE2 1 ATOM 967 C CE3 . TRP A 1 77 ? 81.097 16.755 79.542 1.00 58.44 ? 231 TRP A CE3 1 ATOM 968 C CZ2 . TRP A 1 77 ? 83.638 17.932 79.951 1.00 53.89 ? 231 TRP A CZ2 1 ATOM 969 C CZ3 . TRP A 1 77 ? 82.266 16.064 79.274 1.00 57.76 ? 231 TRP A CZ3 1 ATOM 970 C CH2 . TRP A 1 77 ? 83.516 16.655 79.480 1.00 58.20 ? 231 TRP A CH2 1 ATOM 971 H H . TRP A 1 77 ? 77.953 16.341 81.005 1.00 67.72 ? 231 TRP A H 1 ATOM 972 H HA . TRP A 1 77 ? 78.584 18.579 82.398 1.00 77.23 ? 231 TRP A HA 1 ATOM 973 H HB2 . TRP A 1 77 ? 78.514 18.383 79.581 1.00 72.91 ? 231 TRP A HB2 1 ATOM 974 H HB3 . TRP A 1 77 ? 78.356 19.786 80.307 1.00 72.91 ? 231 TRP A HB3 1 ATOM 975 H HD1 . TRP A 1 77 ? 80.567 20.947 81.101 1.00 68.41 ? 231 TRP A HD1 1 ATOM 976 H HE1 . TRP A 1 77 ? 82.913 20.457 80.892 1.00 60.37 ? 231 TRP A HE1 1 ATOM 977 H HE3 . TRP A 1 77 ? 80.268 16.356 79.406 1.00 70.13 ? 231 TRP A HE3 1 ATOM 978 H HZ2 . TRP A 1 77 ? 84.473 18.321 80.083 1.00 64.66 ? 231 TRP A HZ2 1 ATOM 979 H HZ3 . TRP A 1 77 ? 82.219 15.193 78.953 1.00 69.31 ? 231 TRP A HZ3 1 ATOM 980 H HH2 . TRP A 1 77 ? 84.285 16.167 79.289 1.00 69.84 ? 231 TRP A HH2 1 ATOM 981 N N . PRO A 1 78 ? 76.257 19.595 82.185 1.00 62.22 ? 232 PRO A N 1 ATOM 982 C CA . PRO A 1 78 ? 74.835 19.930 82.190 1.00 75.46 ? 232 PRO A CA 1 ATOM 983 C C . PRO A 1 78 ? 74.437 20.612 80.894 1.00 84.46 ? 232 PRO A C 1 ATOM 984 O O . PRO A 1 78 ? 75.263 21.281 80.255 1.00 83.75 ? 232 PRO A O 1 ATOM 985 C CB . PRO A 1 78 ? 74.709 20.885 83.383 1.00 77.32 ? 232 PRO A CB 1 ATOM 986 C CG . PRO A 1 78 ? 76.022 21.587 83.408 1.00 69.44 ? 232 PRO A CG 1 ATOM 987 C CD . PRO A 1 78 ? 77.056 20.607 82.898 1.00 60.27 ? 232 PRO A CD 1 ATOM 988 H HA . PRO A 1 78 ? 74.290 19.141 82.335 1.00 90.55 ? 232 PRO A HA 1 ATOM 989 H HB2 . PRO A 1 78 ? 73.984 21.511 83.231 1.00 92.79 ? 232 PRO A HB2 1 ATOM 990 H HB3 . PRO A 1 78 ? 74.569 20.380 84.199 1.00 92.79 ? 232 PRO A HB3 1 ATOM 991 H HG2 . PRO A 1 78 ? 75.982 22.365 82.831 1.00 83.33 ? 232 PRO A HG2 1 ATOM 992 H HG3 . PRO A 1 78 ? 76.228 21.851 84.318 1.00 83.33 ? 232 PRO A HG3 1 ATOM 993 H HD2 . PRO A 1 78 ? 77.666 21.048 82.286 1.00 72.33 ? 232 PRO A HD2 1 ATOM 994 H HD3 . PRO A 1 78 ? 77.530 20.200 83.640 1.00 72.33 ? 232 PRO A HD3 1 ATOM 995 N N . PRO A 1 79 ? 73.179 20.475 80.468 1.00 89.16 ? 233 PRO A N 1 ATOM 996 C CA . PRO A 1 79 ? 72.767 21.161 79.231 1.00 88.55 ? 233 PRO A CA 1 ATOM 997 C C . PRO A 1 79 ? 72.867 22.671 79.336 1.00 95.81 ? 233 PRO A C 1 ATOM 998 O O . PRO A 1 79 ? 73.310 23.332 78.387 1.00 88.19 ? 233 PRO A O 1 ATOM 999 C CB . PRO A 1 79 ? 71.319 20.688 79.035 1.00 82.82 ? 233 PRO A CB 1 ATOM 1000 C CG . PRO A 1 79 ? 70.865 20.269 80.401 1.00 80.33 ? 233 PRO A CG 1 ATOM 1001 C CD . PRO A 1 79 ? 72.074 19.722 81.087 1.00 76.86 ? 233 PRO A CD 1 ATOM 1002 H HA . PRO A 1 79 ? 73.305 20.857 78.484 1.00 106.26 ? 233 PRO A HA 1 ATOM 1003 H HB2 . PRO A 1 79 ? 70.777 21.420 78.702 1.00 99.38 ? 233 PRO A HB2 1 ATOM 1004 H HB3 . PRO A 1 79 ? 71.300 19.938 78.421 1.00 99.38 ? 233 PRO A HB3 1 ATOM 1005 H HG2 . PRO A 1 79 ? 70.521 21.040 80.879 1.00 96.40 ? 233 PRO A HG2 1 ATOM 1006 H HG3 . PRO A 1 79 ? 70.181 19.586 80.319 1.00 96.40 ? 233 PRO A HG3 1 ATOM 1007 H HD2 . PRO A 1 79 ? 72.034 19.901 82.040 1.00 92.23 ? 233 PRO A HD2 1 ATOM 1008 H HD3 . PRO A 1 79 ? 72.167 18.773 80.906 1.00 92.23 ? 233 PRO A HD3 1 ATOM 1009 N N . ASN A 1 80 ? 72.478 23.235 80.478 1.00 98.88 ? 234 ASN A N 1 ATOM 1010 C CA . ASN A 1 80 ? 72.566 24.670 80.713 1.00 106.26 ? 234 ASN A CA 1 ATOM 1011 C C . ASN A 1 80 ? 73.939 24.976 81.300 1.00 109.83 ? 234 ASN A C 1 ATOM 1012 O O . ASN A 1 80 ? 74.229 24.614 82.445 1.00 101.52 ? 234 ASN A O 1 ATOM 1013 C CB . ASN A 1 80 ? 71.445 25.131 81.641 1.00 96.38 ? 234 ASN A CB 1 ATOM 1014 C CG . ASN A 1 80 ? 71.480 26.623 81.897 1.00 108.61 ? 234 ASN A CG 1 ATOM 1015 O OD1 . ASN A 1 80 ? 71.355 27.068 83.037 1.00 111.07 ? 234 ASN A OD1 1 ATOM 1016 N ND2 . ASN A 1 80 ? 71.660 27.407 80.837 1.00 109.54 ? 234 ASN A ND2 1 ATOM 1017 H H . ASN A 1 80 ? 72.154 22.796 81.143 1.00 118.65 ? 234 ASN A H 1 ATOM 1018 H HA . ASN A 1 80 ? 72.480 25.142 79.869 1.00 127.51 ? 234 ASN A HA 1 ATOM 1019 H HB2 . ASN A 1 80 ? 70.590 24.915 81.237 1.00 115.66 ? 234 ASN A HB2 1 ATOM 1020 H HB3 . ASN A 1 80 ? 71.534 24.678 82.494 1.00 115.66 ? 234 ASN A HB3 1 ATOM 1021 H HD21 . ASN A 1 80 ? 71.686 28.261 80.933 1.00 131.44 ? 234 ASN A HD21 1 ATOM 1022 H HD22 . ASN A 1 80 ? 71.750 27.059 80.055 1.00 131.44 ? 234 ASN A HD22 1 ATOM 1023 N N . SER A 1 81 ? 74.787 25.642 80.509 1.00 111.33 ? 235 SER A N 1 ATOM 1024 C CA . SER A 1 81 ? 76.152 25.920 80.942 1.00 104.85 ? 235 SER A CA 1 ATOM 1025 C C . SER A 1 81 ? 76.186 26.721 82.238 1.00 112.11 ? 235 SER A C 1 ATOM 1026 O O . SER A 1 81 ? 77.150 26.614 83.006 1.00 106.18 ? 235 SER A O 1 ATOM 1027 C CB . SER A 1 81 ? 76.906 26.664 79.838 1.00 99.49 ? 235 SER A CB 1 ATOM 1028 O OG . SER A 1 81 ? 76.217 27.840 79.452 1.00 103.14 ? 235 SER A OG 1 ATOM 1029 H H . SER A 1 81 ? 74.594 25.940 79.726 1.00 133.59 ? 235 SER A H 1 ATOM 1030 H HA . SER A 1 81 ? 76.609 25.079 81.100 1.00 125.82 ? 235 SER A HA 1 ATOM 1031 H HB2 . SER A 1 81 ? 77.786 26.908 80.167 1.00 119.39 ? 235 SER A HB2 1 ATOM 1032 H HB3 . SER A 1 81 ? 76.991 26.082 79.067 1.00 119.39 ? 235 SER A HB3 1 ATOM 1033 H HG . SER A 1 81 ? 76.643 28.237 78.846 1.00 123.77 ? 235 SER A HG 1 ATOM 1034 N N . GLN A 1 82 ? 75.151 27.527 82.499 1.00 115.74 ? 236 GLN A N 1 ATOM 1035 C CA . GLN A 1 82 ? 75.106 28.303 83.736 1.00 112.53 ? 236 GLN A CA 1 ATOM 1036 C C . GLN A 1 82 ? 75.150 27.402 84.963 1.00 103.53 ? 236 GLN A C 1 ATOM 1037 O O . GLN A 1 82 ? 75.681 27.798 86.007 1.00 91.31 ? 236 GLN A O 1 ATOM 1038 C CB . GLN A 1 82 ? 73.843 29.167 83.773 1.00 112.64 ? 236 GLN A CB 1 ATOM 1039 C CG . GLN A 1 82 ? 73.730 30.178 82.641 1.00 115.75 ? 236 GLN A CG 1 ATOM 1040 C CD . GLN A 1 82 ? 72.418 30.950 82.675 1.00 121.49 ? 236 GLN A CD 1 ATOM 1041 O OE1 . GLN A 1 82 ? 71.458 30.539 83.328 1.00 126.83 ? 236 GLN A OE1 1 ATOM 1042 N NE2 . GLN A 1 82 ? 72.376 32.075 81.974 1.00 124.98 ? 236 GLN A NE2 1 ATOM 1043 H H . GLN A 1 82 ? 74.474 27.640 81.982 1.00 138.88 ? 236 GLN A H 1 ATOM 1044 H HA . GLN A 1 82 ? 75.875 28.893 83.769 1.00 135.04 ? 236 GLN A HA 1 ATOM 1045 H HB2 . GLN A 1 82 ? 73.068 28.585 83.725 1.00 135.16 ? 236 GLN A HB2 1 ATOM 1046 H HB3 . GLN A 1 82 ? 73.829 29.659 84.609 1.00 135.16 ? 236 GLN A HB3 1 ATOM 1047 H HG2 . GLN A 1 82 ? 74.456 30.817 82.713 1.00 138.90 ? 236 GLN A HG2 1 ATOM 1048 H HG3 . GLN A 1 82 ? 73.782 29.711 81.793 1.00 138.90 ? 236 GLN A HG3 1 ATOM 1049 H HE21 . GLN A 1 82 ? 73.067 32.333 81.531 1.00 149.98 ? 236 GLN A HE21 1 ATOM 1050 H HE22 . GLN A 1 82 ? 71.657 32.547 81.961 1.00 149.98 ? 236 GLN A HE22 1 ATOM 1051 N N . LYS A 1 83 ? 74.601 26.191 84.855 1.00 105.08 ? 237 LYS A N 1 ATOM 1052 C CA . LYS A 1 83 ? 74.506 25.259 85.972 1.00 95.74 ? 237 LYS A CA 1 ATOM 1053 C C . LYS A 1 83 ? 75.716 24.336 86.070 1.00 82.68 ? 237 LYS A C 1 ATOM 1054 O O . LYS A 1 83 ? 75.586 23.200 86.547 1.00 75.84 ? 237 LYS A O 1 ATOM 1055 C CB . LYS A 1 83 ? 73.212 24.448 85.850 1.00 98.11 ? 237 LYS A CB 1 ATOM 1056 C CG . LYS A 1 83 ? 71.974 25.331 85.701 1.00 109.37 ? 237 LYS A CG 1 ATOM 1057 C CD . LYS A 1 83 ? 70.688 24.548 85.484 1.00 103.19 ? 237 LYS A CD 1 ATOM 1058 C CE . LYS A 1 83 ? 69.518 25.504 85.224 1.00 104.65 ? 237 LYS A CE 1 ATOM 1059 N NZ . LYS A 1 83 ? 68.175 24.848 85.283 1.00 99.39 ? 237 LYS A NZ 1 ATOM 1060 H H . LYS A 1 83 ? 74.269 25.881 84.125 1.00 126.10 ? 237 LYS A H 1 ATOM 1061 H HA . LYS A 1 83 ? 74.457 25.768 86.797 1.00 114.89 ? 237 LYS A HA 1 ATOM 1062 H HB2 . LYS A 1 83 ? 73.269 23.877 85.068 1.00 117.73 ? 237 LYS A HB2 1 ATOM 1063 H HB3 . LYS A 1 83 ? 73.101 23.908 86.648 1.00 117.73 ? 237 LYS A HB3 1 ATOM 1064 H HG2 . LYS A 1 83 ? 71.867 25.860 86.508 1.00 131.24 ? 237 LYS A HG2 1 ATOM 1065 H HG3 . LYS A 1 83 ? 72.097 25.917 84.938 1.00 131.24 ? 237 LYS A HG3 1 ATOM 1066 H HD2 . LYS A 1 83 ? 70.789 23.968 84.713 1.00 123.83 ? 237 LYS A HD2 1 ATOM 1067 H HD3 . LYS A 1 83 ? 70.489 24.027 86.277 1.00 123.83 ? 237 LYS A HD3 1 ATOM 1068 H HE2 . LYS A 1 83 ? 69.534 26.206 85.892 1.00 125.58 ? 237 LYS A HE2 1 ATOM 1069 H HE3 . LYS A 1 83 ? 69.620 25.889 84.339 1.00 125.58 ? 237 LYS A HE3 1 ATOM 1070 H HZ1 . LYS A 1 83 ? 67.537 25.447 85.125 1.00 119.26 ? 237 LYS A HZ1 1 ATOM 1071 H HZ2 . LYS A 1 83 ? 68.125 24.203 84.671 1.00 119.26 ? 237 LYS A HZ2 1 ATOM 1072 H HZ3 . LYS A 1 83 ? 68.046 24.493 86.089 1.00 119.26 ? 237 LYS A HZ3 1 ATOM 1073 N N . GLY A 1 84 ? 76.895 24.800 85.640 1.00 75.86 ? 238 GLY A N 1 ATOM 1074 C CA . GLY A 1 84 ? 78.093 23.992 85.639 1.00 62.89 ? 238 GLY A CA 1 ATOM 1075 C C . GLY A 1 84 ? 78.988 24.248 86.840 1.00 51.46 ? 238 GLY A C 1 ATOM 1076 O O . GLY A 1 84 ? 78.945 25.307 87.463 1.00 53.02 ? 238 GLY A O 1 ATOM 1077 H H . GLY A 1 84 ? 77.016 25.597 85.340 1.00 91.03 ? 238 GLY A H 1 ATOM 1078 H HA2 . GLY A 1 84 ? 77.848 23.054 85.636 1.00 75.46 ? 238 GLY A HA2 1 ATOM 1079 H HA3 . GLY A 1 84 ? 78.603 24.176 84.834 1.00 75.46 ? 238 GLY A HA3 1 ATOM 1080 N N . ALA A 1 85 ? 79.827 23.257 87.137 1.00 45.63 ? 239 ALA A N 1 ATOM 1081 C CA . ALA A 1 85 ? 80.673 23.307 88.321 1.00 44.82 ? 239 ALA A CA 1 ATOM 1082 C C . ALA A 1 85 ? 81.505 24.582 88.343 1.00 41.31 ? 239 ALA A C 1 ATOM 1083 O O . ALA A 1 85 ? 82.071 24.992 87.328 1.00 48.42 ? 239 ALA A O 1 ATOM 1084 C CB . ALA A 1 85 ? 81.596 22.089 88.360 1.00 47.71 ? 239 ALA A CB 1 ATOM 1085 H H . ALA A 1 85 ? 79.923 22.544 86.666 1.00 54.76 ? 239 ALA A H 1 ATOM 1086 H HA . ALA A 1 85 ? 80.115 23.293 89.115 1.00 53.78 ? 239 ALA A HA 1 ATOM 1087 H HB1 . ALA A 1 85 ? 82.151 22.140 89.154 1.00 57.26 ? 239 ALA A HB1 1 ATOM 1088 H HB2 . ALA A 1 85 ? 81.055 21.284 88.384 1.00 57.26 ? 239 ALA A HB2 1 ATOM 1089 H HB3 . ALA A 1 85 ? 82.153 22.091 87.566 1.00 57.26 ? 239 ALA A HB3 1 ATOM 1090 N N . GLY A 1 86 ? 81.595 25.195 89.520 1.00 39.15 ? 240 GLY A N 1 ATOM 1091 C CA . GLY A 1 86 ? 82.309 26.444 89.667 1.00 43.87 ? 240 GLY A CA 1 ATOM 1092 C C . GLY A 1 86 ? 83.813 26.264 89.701 1.00 42.95 ? 240 GLY A C 1 ATOM 1093 O O . GLY A 1 86 ? 84.337 25.153 89.756 1.00 43.06 ? 240 GLY A O 1 ATOM 1094 H H . GLY A 1 86 ? 81.248 24.900 90.249 1.00 46.98 ? 240 GLY A H 1 ATOM 1095 H HA2 . GLY A 1 86 ? 82.088 27.030 88.927 1.00 52.64 ? 240 GLY A HA2 1 ATOM 1096 H HA3 . GLY A 1 86 ? 82.035 26.876 90.491 1.00 52.64 ? 240 GLY A HA3 1 ATOM 1097 N N . PHE A 1 87 ? 84.515 27.400 89.699 1.00 44.96 ? 241 PHE A N 1 ATOM 1098 C CA . PHE A 1 87 ? 85.969 27.392 89.590 1.00 44.77 ? 241 PHE A CA 1 ATOM 1099 C C . PHE A 1 87 ? 86.640 26.940 90.880 1.00 46.18 ? 241 PHE A C 1 ATOM 1100 O O . PHE A 1 87 ? 87.666 26.254 90.831 1.00 36.53 ? 241 PHE A O 1 ATOM 1101 C CB . PHE A 1 87 ? 86.460 28.789 89.200 1.00 42.14 ? 241 PHE A CB 1 ATOM 1102 C CG . PHE A 1 87 ? 87.882 28.823 88.690 1.00 52.92 ? 241 PHE A CG 1 ATOM 1103 C CD1 . PHE A 1 87 ? 88.235 28.154 87.529 1.00 49.14 ? 241 PHE A CD1 1 ATOM 1104 C CD2 . PHE A 1 87 ? 88.856 29.542 89.361 1.00 47.03 ? 241 PHE A CD2 1 ATOM 1105 C CE1 . PHE A 1 87 ? 89.523 28.186 87.062 1.00 43.20 ? 241 PHE A CE1 1 ATOM 1106 C CE2 . PHE A 1 87 ? 90.152 29.576 88.889 1.00 48.58 ? 241 PHE A CE2 1 ATOM 1107 C CZ . PHE A 1 87 ? 90.483 28.897 87.741 1.00 45.52 ? 241 PHE A CZ 1 ATOM 1108 H H . PHE A 1 87 ? 84.170 28.186 89.759 1.00 53.95 ? 241 PHE A H 1 ATOM 1109 H HA . PHE A 1 87 ? 86.229 26.777 88.886 1.00 53.72 ? 241 PHE A HA 1 ATOM 1110 H HB2 . PHE A 1 87 ? 85.886 29.136 88.499 1.00 50.56 ? 241 PHE A HB2 1 ATOM 1111 H HB3 . PHE A 1 87 ? 86.411 29.364 89.979 1.00 50.56 ? 241 PHE A HB3 1 ATOM 1112 H HD1 . PHE A 1 87 ? 87.591 27.668 87.066 1.00 58.97 ? 241 PHE A HD1 1 ATOM 1113 H HD2 . PHE A 1 87 ? 88.637 30.000 90.140 1.00 56.44 ? 241 PHE A HD2 1 ATOM 1114 H HE1 . PHE A 1 87 ? 89.747 27.729 86.283 1.00 51.84 ? 241 PHE A HE1 1 ATOM 1115 H HE2 . PHE A 1 87 ? 90.802 30.057 89.349 1.00 58.30 ? 241 PHE A HE2 1 ATOM 1116 H HZ . PHE A 1 87 ? 91.356 28.921 87.422 1.00 54.63 ? 241 PHE A HZ 1 ATOM 1117 N N . TRP A 1 88 ? 86.073 27.296 92.033 1.00 49.34 ? 242 TRP A N 1 ATOM 1118 C CA . TRP A 1 88 ? 86.689 27.033 93.327 1.00 43.60 ? 242 TRP A CA 1 ATOM 1119 C C . TRP A 1 88 ? 85.981 25.935 94.105 1.00 45.82 ? 242 TRP A C 1 ATOM 1120 O O . TRP A 1 88 ? 86.335 25.687 95.263 1.00 38.97 ? 242 TRP A O 1 ATOM 1121 C CB . TRP A 1 88 ? 86.713 28.316 94.155 1.00 44.98 ? 242 TRP A CB 1 ATOM 1122 C CG . TRP A 1 88 ? 87.482 29.410 93.508 1.00 39.76 ? 242 TRP A CG 1 ATOM 1123 C CD1 . TRP A 1 88 ? 86.987 30.402 92.718 1.00 41.67 ? 242 TRP A CD1 1 ATOM 1124 C CD2 . TRP A 1 88 ? 88.893 29.625 93.587 1.00 45.68 ? 242 TRP A CD2 1 ATOM 1125 N NE1 . TRP A 1 88 ? 88.000 31.225 92.303 1.00 47.12 ? 242 TRP A NE1 1 ATOM 1126 C CE2 . TRP A 1 88 ? 89.183 30.769 92.822 1.00 46.03 ? 242 TRP A CE2 1 ATOM 1127 C CE3 . TRP A 1 88 ? 89.943 28.960 94.232 1.00 47.05 ? 242 TRP A CE3 1 ATOM 1128 C CZ2 . TRP A 1 88 ? 90.475 31.265 92.680 1.00 38.32 ? 242 TRP A CZ2 1 ATOM 1129 C CZ3 . TRP A 1 88 ? 91.232 29.463 94.091 1.00 42.08 ? 242 TRP A CZ3 1 ATOM 1130 C CH2 . TRP A 1 88 ? 91.480 30.600 93.323 1.00 33.69 ? 242 TRP A CH2 1 ATOM 1131 H H . TRP A 1 88 ? 85.315 27.699 92.089 1.00 59.21 ? 242 TRP A H 1 ATOM 1132 H HA . TRP A 1 88 ? 87.606 26.753 93.185 1.00 52.32 ? 242 TRP A HA 1 ATOM 1133 H HB2 . TRP A 1 88 ? 85.803 28.625 94.283 1.00 53.97 ? 242 TRP A HB2 1 ATOM 1134 H HB3 . TRP A 1 88 ? 87.124 28.129 95.013 1.00 53.97 ? 242 TRP A HB3 1 ATOM 1135 H HD1 . TRP A 1 88 ? 86.090 30.507 92.495 1.00 50.00 ? 242 TRP A HD1 1 ATOM 1136 H HE1 . TRP A 1 88 ? 87.908 31.914 91.796 1.00 56.54 ? 242 TRP A HE1 1 ATOM 1137 H HE3 . TRP A 1 88 ? 89.782 28.202 94.746 1.00 56.46 ? 242 TRP A HE3 1 ATOM 1138 H HZ2 . TRP A 1 88 ? 90.647 32.024 92.172 1.00 45.99 ? 242 TRP A HZ2 1 ATOM 1139 H HZ3 . TRP A 1 88 ? 91.940 29.032 94.513 1.00 50.49 ? 242 TRP A HZ3 1 ATOM 1140 H HH2 . TRP A 1 88 ? 92.353 30.913 93.245 1.00 40.42 ? 242 TRP A HH2 1 ATOM 1141 N N . GLY A 1 89 ? 85.012 25.264 93.495 1.00 43.14 ? 243 GLY A N 1 ATOM 1142 C CA . GLY A 1 89 ? 84.140 24.332 94.180 1.00 37.50 ? 243 GLY A CA 1 ATOM 1143 C C . GLY A 1 89 ? 82.686 24.595 93.842 1.00 46.44 ? 243 GLY A C 1 ATOM 1144 O O . GLY A 1 89 ? 82.335 25.560 93.167 1.00 41.98 ? 243 GLY A O 1 ATOM 1145 H H . GLY A 1 89 ? 84.839 25.337 92.656 1.00 51.77 ? 243 GLY A H 1 ATOM 1146 H HA2 . GLY A 1 89 ? 84.361 23.424 93.920 1.00 45.00 ? 243 GLY A HA2 1 ATOM 1147 H HA3 . GLY A 1 89 ? 84.257 24.419 95.139 1.00 45.00 ? 243 GLY A HA3 1 ATOM 1148 N N . GLU A 1 90 ? 81.833 23.698 94.338 1.00 48.49 ? 244 GLU A N 1 ATOM 1149 C CA . GLU A 1 90 ? 80.410 23.803 94.065 1.00 48.03 ? 244 GLU A CA 1 ATOM 1150 C C . GLU A 1 90 ? 79.614 23.358 95.283 1.00 49.61 ? 244 GLU A C 1 ATOM 1151 O O . GLU A 1 90 ? 80.084 22.552 96.089 1.00 50.60 ? 244 GLU A O 1 ATOM 1152 C CB . GLU A 1 90 ? 80.013 22.967 92.840 1.00 49.51 ? 244 GLU A CB 1 ATOM 1153 C CG . GLU A 1 90 ? 78.592 23.227 92.364 1.00 51.26 ? 244 GLU A CG 1 ATOM 1154 C CD . GLU A 1 90 ? 78.336 24.702 92.110 1.00 54.89 ? 244 GLU A CD 1 ATOM 1155 O OE1 . GLU A 1 90 ? 78.894 25.253 91.136 1.00 49.15 ? 244 GLU A OE1 1 ATOM 1156 O OE2 . GLU A 1 90 ? 77.599 25.318 92.909 1.00 59.66 ? 244 GLU A OE2 1 ATOM 1157 H H . GLU A 1 90 ? 82.055 23.028 94.830 1.00 58.18 ? 244 GLU A H 1 ATOM 1158 H HA . GLU A 1 90 ? 80.189 24.730 93.882 1.00 57.64 ? 244 GLU A HA 1 ATOM 1159 H HB2 . GLU A 1 90 ? 80.615 23.178 92.109 1.00 59.42 ? 244 GLU A HB2 1 ATOM 1160 H HB3 . GLU A 1 90 ? 80.084 22.027 93.066 1.00 59.42 ? 244 GLU A HB3 1 ATOM 1161 H HG2 . GLU A 1 90 ? 78.441 22.746 91.535 1.00 61.51 ? 244 GLU A HG2 1 ATOM 1162 H HG3 . GLU A 1 90 ? 77.968 22.925 93.044 1.00 61.51 ? 244 GLU A HG3 1 ATOM 1163 N N . TYR A 1 91 ? 78.401 23.907 95.409 1.00 49.32 ? 245 TYR A N 1 ATOM 1164 C CA . TYR A 1 91 ? 77.455 23.516 96.456 1.00 41.85 ? 245 TYR A CA 1 ATOM 1165 C C . TYR A 1 91 ? 76.728 22.258 95.999 1.00 40.85 ? 245 TYR A C 1 ATOM 1166 O O . TYR A 1 91 ? 75.600 22.295 95.501 1.00 48.63 ? 245 TYR A O 1 ATOM 1167 C CB . TYR A 1 91 ? 76.461 24.635 96.735 1.00 43.35 ? 245 TYR A CB 1 ATOM 1168 C CG . TYR A 1 91 ? 77.038 25.862 97.377 1.00 36.02 ? 245 TYR A CG 1 ATOM 1169 C CD1 . TYR A 1 91 ? 77.811 25.779 98.522 1.00 39.59 ? 245 TYR A CD1 1 ATOM 1170 C CD2 . TYR A 1 91 ? 76.798 27.107 96.843 1.00 34.89 ? 245 TYR A CD2 1 ATOM 1171 C CE1 . TYR A 1 91 ? 78.331 26.913 99.112 1.00 43.78 ? 245 TYR A CE1 1 ATOM 1172 C CE2 . TYR A 1 91 ? 77.307 28.236 97.420 1.00 39.43 ? 245 TYR A CE2 1 ATOM 1173 C CZ . TYR A 1 91 ? 78.070 28.142 98.552 1.00 41.96 ? 245 TYR A CZ 1 ATOM 1174 O OH . TYR A 1 91 ? 78.572 29.294 99.112 1.00 51.42 ? 245 TYR A OH 1 ATOM 1175 H H . TYR A 1 91 ? 78.099 24.520 94.888 1.00 59.18 ? 245 TYR A H 1 ATOM 1176 H HA . TYR A 1 91 ? 77.937 23.317 97.274 1.00 50.22 ? 245 TYR A HA 1 ATOM 1177 H HB2 . TYR A 1 91 ? 76.061 24.908 95.894 1.00 52.02 ? 245 TYR A HB2 1 ATOM 1178 H HB3 . TYR A 1 91 ? 75.772 24.294 97.326 1.00 52.02 ? 245 TYR A HB3 1 ATOM 1179 H HD1 . TYR A 1 91 ? 77.982 24.947 98.900 1.00 47.51 ? 245 TYR A HD1 1 ATOM 1180 H HD2 . TYR A 1 91 ? 76.278 27.181 96.075 1.00 41.86 ? 245 TYR A HD2 1 ATOM 1181 H HE1 . TYR A 1 91 ? 78.849 26.847 99.881 1.00 52.53 ? 245 TYR A HE1 1 ATOM 1182 H HE2 . TYR A 1 91 ? 77.134 29.068 97.043 1.00 47.32 ? 245 TYR A HE2 1 ATOM 1183 H HH . TYR A 1 91 ? 79.024 29.108 99.795 1.00 61.71 ? 245 TYR A HH 1 ATOM 1184 N N . SER A 1 92 ? 77.380 21.124 96.183 1.00 41.74 ? 246 SER A N 1 ATOM 1185 C CA . SER A 1 92 ? 76.834 19.847 95.733 1.00 41.13 ? 246 SER A CA 1 ATOM 1186 C C . SER A 1 92 ? 77.703 18.740 96.316 1.00 42.39 ? 246 SER A C 1 ATOM 1187 O O . SER A 1 92 ? 78.592 18.993 97.139 1.00 39.12 ? 246 SER A O 1 ATOM 1188 C CB . SER A 1 92 ? 76.766 19.787 94.205 1.00 43.27 ? 246 SER A CB 1 ATOM 1189 O OG . SER A 1 92 ? 76.117 18.607 93.768 1.00 48.22 ? 246 SER A OG 1 ATOM 1190 H H . SER A 1 92 ? 78.146 21.062 96.569 1.00 50.09 ? 246 SER A H 1 ATOM 1191 H HA . SER A 1 92 ? 75.935 19.743 96.081 1.00 49.36 ? 246 SER A HA 1 ATOM 1192 H HB2 . SER A 1 92 ? 76.271 20.557 93.882 1.00 51.92 ? 246 SER A HB2 1 ATOM 1193 H HB3 . SER A 1 92 ? 77.668 19.801 93.849 1.00 51.92 ? 246 SER A HB3 1 ATOM 1194 H HG . SER A 1 92 ? 76.087 18.590 92.928 1.00 57.86 ? 246 SER A HG 1 ATOM 1195 N N . LYS A 1 93 ? 77.431 17.501 95.900 1.00 44.65 ? 247 LYS A N 1 ATOM 1196 C CA . LYS A 1 93 ? 78.225 16.344 96.315 1.00 41.87 ? 247 LYS A CA 1 ATOM 1197 C C . LYS A 1 93 ? 79.525 16.334 95.509 1.00 45.42 ? 247 LYS A C 1 ATOM 1198 O O . LYS A 1 93 ? 79.784 15.479 94.657 1.00 46.52 ? 247 LYS A O 1 ATOM 1199 C CB . LYS A 1 93 ? 77.426 15.054 96.160 1.00 41.29 ? 247 LYS A CB 1 ATOM 1200 C CG . LYS A 1 93 ? 76.787 14.832 94.792 1.00 54.50 ? 247 LYS A CG 1 ATOM 1201 C CD . LYS A 1 93 ? 75.826 13.647 94.801 1.00 40.85 ? 247 LYS A CD 1 ATOM 1202 C CE . LYS A 1 93 ? 75.115 13.491 93.465 1.00 58.73 ? 247 LYS A CE 1 ATOM 1203 N NZ . LYS A 1 93 ? 74.099 12.402 93.486 1.00 71.69 ? 247 LYS A NZ 1 ATOM 1204 H H . LYS A 1 93 ? 76.784 17.303 95.369 1.00 53.58 ? 247 LYS A H 1 ATOM 1205 H HA . LYS A 1 93 ? 78.455 16.440 97.252 1.00 50.25 ? 247 LYS A HA 1 ATOM 1206 H HB2 . LYS A 1 93 ? 78.018 14.305 96.329 1.00 49.55 ? 247 LYS A HB2 1 ATOM 1207 H HB3 . LYS A 1 93 ? 76.711 15.056 96.817 1.00 49.55 ? 247 LYS A HB3 1 ATOM 1208 H HG2 . LYS A 1 93 ? 76.288 15.625 94.540 1.00 65.40 ? 247 LYS A HG2 1 ATOM 1209 H HG3 . LYS A 1 93 ? 77.483 14.653 94.140 1.00 65.40 ? 247 LYS A HG3 1 ATOM 1210 H HD2 . LYS A 1 93 ? 76.323 12.833 94.977 1.00 49.02 ? 247 LYS A HD2 1 ATOM 1211 H HD3 . LYS A 1 93 ? 75.155 13.785 95.488 1.00 49.02 ? 247 LYS A HD3 1 ATOM 1212 H HE2 . LYS A 1 93 ? 74.661 14.321 93.248 1.00 70.47 ? 247 LYS A HE2 1 ATOM 1213 H HE3 . LYS A 1 93 ? 75.769 13.280 92.780 1.00 70.47 ? 247 LYS A HE3 1 ATOM 1214 H HZ1 . LYS A 1 93 ? 73.704 12.339 92.691 1.00 86.02 ? 247 LYS A HZ1 1 ATOM 1215 H HZ2 . LYS A 1 93 ? 74.490 11.626 93.676 1.00 86.02 ? 247 LYS A HZ2 1 ATOM 1216 H HZ3 . LYS A 1 93 ? 73.481 12.574 94.103 1.00 86.02 ? 247 LYS A HZ3 1 ATOM 1217 N N . CYS A 1 94 ? 80.352 17.338 95.795 1.00 49.18 ? 248 CYS A N 1 ATOM 1218 C CA . CYS A 1 94 ? 81.623 17.536 95.117 1.00 46.18 ? 248 CYS A CA 1 ATOM 1219 C C . CYS A 1 94 ? 82.694 17.854 96.148 1.00 43.44 ? 248 CYS A C 1 ATOM 1220 O O . CYS A 1 94 ? 82.418 18.453 97.192 1.00 44.79 ? 248 CYS A O 1 ATOM 1221 C CB . CYS A 1 94 ? 81.533 18.670 94.085 1.00 37.98 ? 248 CYS A CB 1 ATOM 1222 S SG . CYS A 1 94 ? 80.382 18.339 92.738 1.00 54.51 ? 248 CYS A SG 1 ATOM 1223 H H . CYS A 1 94 ? 80.190 17.932 96.396 1.00 59.01 ? 248 CYS A H 1 ATOM 1224 H HA . CYS A 1 94 ? 81.873 16.720 94.656 1.00 55.42 ? 248 CYS A HA 1 ATOM 1225 H HB2 . CYS A 1 94 ? 81.240 19.479 94.534 1.00 45.58 ? 248 CYS A HB2 1 ATOM 1226 H HB3 . CYS A 1 94 ? 82.411 18.810 93.697 1.00 45.58 ? 248 CYS A HB3 1 ATOM 1227 N N . ASP A 1 95 ? 83.919 17.451 95.845 1.00 34.80 ? 249 ASP A N 1 ATOM 1228 C CA . ASP A 1 95 ? 85.055 17.725 96.704 1.00 34.25 ? 249 ASP A CA 1 ATOM 1229 C C . ASP A 1 95 ? 85.838 18.904 96.133 1.00 40.89 ? 249 ASP A C 1 ATOM 1230 O O . ASP A 1 95 ? 85.411 19.551 95.171 1.00 42.35 ? 249 ASP A O 1 ATOM 1231 C CB . ASP A 1 95 ? 85.904 16.463 96.858 1.00 42.89 ? 249 ASP A CB 1 ATOM 1232 C CG . ASP A 1 95 ? 85.293 15.466 97.852 1.00 49.85 ? 249 ASP A CG 1 ATOM 1233 O OD1 . ASP A 1 95 ? 85.323 14.238 97.599 1.00 49.97 ? 249 ASP A OD1 1 ATOM 1234 O OD2 . ASP A 1 95 ? 84.776 15.918 98.897 1.00 45.11 ? 249 ASP A OD2 1 ATOM 1235 H H . ASP A 1 95 ? 84.119 17.009 95.135 1.00 41.76 ? 249 ASP A H 1 ATOM 1236 H HA . ASP A 1 95 ? 84.733 17.977 97.583 1.00 41.10 ? 249 ASP A HA 1 ATOM 1237 H HB2 . ASP A 1 95 ? 85.977 16.023 95.997 1.00 51.47 ? 249 ASP A HB2 1 ATOM 1238 H HB3 . ASP A 1 95 ? 86.784 16.711 97.182 1.00 51.47 ? 249 ASP A HB3 1 ATOM 1239 N N . LEU A 1 96 ? 87.024 19.207 96.750 1.00 39.49 ? 250 LEU A N 1 ATOM 1240 C CA . LEU A 1 96 ? 87.727 20.443 96.453 1.00 37.63 ? 250 LEU A CA 1 ATOM 1241 C C . LEU A 1 96 ? 88.733 20.263 95.315 1.00 40.51 ? 250 LEU A C 1 ATOM 1242 O O . LEU A 1 96 ? 89.303 19.179 95.145 1.00 39.59 ? 250 LEU A O 1 ATOM 1243 C CB . LEU A 1 96 ? 88.464 20.938 97.690 1.00 38.21 ? 250 LEU A CB 1 ATOM 1244 C CG . LEU A 1 96 ? 87.613 21.312 98.903 1.00 45.72 ? 250 LEU A CG 1 ATOM 1245 C CD1 . LEU A 1 96 ? 88.525 21.694 100.059 1.00 42.82 ? 250 LEU A CD1 1 ATOM 1246 C CD2 . LEU A 1 96 ? 86.644 22.452 98.591 1.00 40.67 ? 250 LEU A CD2 1 ATOM 1247 H H . LEU A 1 96 ? 87.415 18.707 97.330 1.00 47.39 ? 250 LEU A H 1 ATOM 1248 H HA . LEU A 1 96 ? 87.086 21.122 96.189 1.00 45.16 ? 250 LEU A HA 1 ATOM 1249 H HB2 . LEU A 1 96 ? 89.077 20.242 97.975 1.00 45.85 ? 250 LEU A HB2 1 ATOM 1250 H HB3 . LEU A 1 96 ? 88.971 21.727 97.443 1.00 45.85 ? 250 LEU A HB3 1 ATOM 1251 H HG . LEU A 1 96 ? 87.091 20.540 99.174 1.00 54.86 ? 250 LEU A HG 1 ATOM 1252 H HD11 . LEU A 1 96 ? 87.981 21.930 100.826 1.00 51.38 ? 250 LEU A HD11 1 ATOM 1253 H HD12 . LEU A 1 96 ? 89.093 20.937 100.276 1.00 51.38 ? 250 LEU A HD12 1 ATOM 1254 H HD13 . LEU A 1 96 ? 89.070 22.451 99.794 1.00 51.38 ? 250 LEU A HD13 1 ATOM 1255 H HD21 . LEU A 1 96 ? 86.128 22.653 99.387 1.00 48.80 ? 250 LEU A HD21 1 ATOM 1256 H HD22 . LEU A 1 96 ? 87.153 23.232 98.320 1.00 48.80 ? 250 LEU A HD22 1 ATOM 1257 H HD23 . LEU A 1 96 ? 86.053 22.176 97.874 1.00 48.80 ? 250 LEU A HD23 1 ATOM 1258 N N . PRO A 1 97 ? 88.966 21.309 94.523 1.00 35.83 ? 251 PRO A N 1 ATOM 1259 C CA . PRO A 1 97 ? 90.148 21.340 93.659 1.00 44.74 ? 251 PRO A CA 1 ATOM 1260 C C . PRO A 1 97 ? 91.374 21.814 94.424 1.00 42.24 ? 251 PRO A C 1 ATOM 1261 O O . PRO A 1 97 ? 91.284 22.484 95.455 1.00 40.28 ? 251 PRO A O 1 ATOM 1262 C CB . PRO A 1 97 ? 89.768 22.351 92.571 1.00 39.57 ? 251 PRO A CB 1 ATOM 1263 C CG . PRO A 1 97 ? 88.859 23.294 93.263 1.00 42.47 ? 251 PRO A CG 1 ATOM 1264 C CD . PRO A 1 97 ? 88.088 22.468 94.280 1.00 40.51 ? 251 PRO A CD 1 ATOM 1265 H HA . PRO A 1 97 ? 90.315 20.470 93.263 1.00 53.69 ? 251 PRO A HA 1 ATOM 1266 H HB2 . PRO A 1 97 ? 90.563 22.807 92.251 1.00 47.49 ? 251 PRO A HB2 1 ATOM 1267 H HB3 . PRO A 1 97 ? 89.311 21.898 91.844 1.00 47.49 ? 251 PRO A HB3 1 ATOM 1268 H HG2 . PRO A 1 97 ? 89.380 23.980 93.708 1.00 50.97 ? 251 PRO A HG2 1 ATOM 1269 H HG3 . PRO A 1 97 ? 88.252 23.692 92.618 1.00 50.97 ? 251 PRO A HG3 1 ATOM 1270 H HD2 . PRO A 1 97 ? 87.962 22.972 95.098 1.00 48.61 ? 251 PRO A HD2 1 ATOM 1271 H HD3 . PRO A 1 97 ? 87.241 22.177 93.907 1.00 48.61 ? 251 PRO A HD3 1 ATOM 1272 N N . LEU A 1 98 ? 92.541 21.460 93.885 1.00 40.93 ? 252 LEU A N 1 ATOM 1273 C CA . LEU A 1 98 ? 93.792 21.890 94.497 1.00 45.78 ? 252 LEU A CA 1 ATOM 1274 C C . LEU A 1 98 ? 93.816 23.401 94.705 1.00 44.63 ? 252 LEU A C 1 ATOM 1275 O O . LEU A 1 98 ? 94.408 23.885 95.678 1.00 48.18 ? 252 LEU A O 1 ATOM 1276 C CB . LEU A 1 98 ? 94.974 21.440 93.626 1.00 44.79 ? 252 LEU A CB 1 ATOM 1277 C CG . LEU A 1 98 ? 96.365 21.233 94.241 1.00 40.39 ? 252 LEU A CG 1 ATOM 1278 C CD1 . LEU A 1 98 ? 97.047 22.560 94.549 1.00 59.25 ? 252 LEU A CD1 1 ATOM 1279 C CD2 . LEU A 1 98 ? 96.293 20.369 95.477 1.00 47.78 ? 252 LEU A CD2 1 ATOM 1280 H H . LEU A 1 98 ? 92.633 20.980 93.177 1.00 49.11 ? 252 LEU A H 1 ATOM 1281 H HA . LEU A 1 98 ? 93.880 21.467 95.366 1.00 54.93 ? 252 LEU A HA 1 ATOM 1282 H HB2 . LEU A 1 98 ? 94.728 20.595 93.220 1.00 53.74 ? 252 LEU A HB2 1 ATOM 1283 H HB3 . LEU A 1 98 ? 95.083 22.100 92.924 1.00 53.74 ? 252 LEU A HB3 1 ATOM 1284 H HG . LEU A 1 98 ? 96.918 20.767 93.595 1.00 48.47 ? 252 LEU A HG 1 ATOM 1285 H HD11 . LEU A 1 98 ? 97.920 22.383 94.935 1.00 71.10 ? 252 LEU A HD11 1 ATOM 1286 H HD12 . LEU A 1 98 ? 97.145 23.063 93.726 1.00 71.10 ? 252 LEU A HD12 1 ATOM 1287 H HD13 . LEU A 1 98 ? 96.501 23.057 95.178 1.00 71.10 ? 252 LEU A HD13 1 ATOM 1288 H HD21 . LEU A 1 98 ? 97.187 20.260 95.838 1.00 57.34 ? 252 LEU A HD21 1 ATOM 1289 H HD22 . LEU A 1 98 ? 95.722 20.801 96.132 1.00 57.34 ? 252 LEU A HD22 1 ATOM 1290 H HD23 . LEU A 1 98 ? 95.925 19.504 95.237 1.00 57.34 ? 252 LEU A HD23 1 ATOM 1291 N N . ARG A 1 99 ? 93.154 24.156 93.823 1.00 41.53 ? 253 ARG A N 1 ATOM 1292 C CA . ARG A 1 99 ? 93.107 25.611 93.941 1.00 38.59 ? 253 ARG A CA 1 ATOM 1293 C C . ARG A 1 99 ? 92.676 26.035 95.337 1.00 37.49 ? 253 ARG A C 1 ATOM 1294 O O . ARG A 1 99 ? 93.399 26.749 96.040 1.00 37.72 ? 253 ARG A O 1 ATOM 1295 C CB . ARG A 1 99 ? 92.133 26.203 92.919 1.00 43.34 ? 253 ARG A CB 1 ATOM 1296 C CG . ARG A 1 99 ? 92.265 25.717 91.495 1.00 45.84 ? 253 ARG A CG 1 ATOM 1297 C CD . ARG A 1 99 ? 91.131 26.303 90.652 1.00 47.13 ? 253 ARG A CD 1 ATOM 1298 N NE . ARG A 1 99 ? 91.288 26.017 89.223 1.00 40.79 ? 253 ARG A NE 1 ATOM 1299 C CZ . ARG A 1 99 ? 90.613 25.093 88.547 1.00 44.83 ? 253 ARG A CZ 1 ATOM 1300 N NH1 . ARG A 1 99 ? 89.706 24.330 89.144 1.00 44.03 ? 253 ARG A NH1 1 ATOM 1301 N NH2 . ARG A 1 99 ? 90.844 24.934 87.250 1.00 57.93 ? 253 ARG A NH2 1 ATOM 1302 H H . ARG A 1 99 ? 92.723 23.846 93.146 1.00 49.83 ? 253 ARG A H 1 ATOM 1303 H HA . ARG A 1 99 ? 93.990 25.976 93.769 1.00 46.31 ? 253 ARG A HA 1 ATOM 1304 H HB2 . ARG A 1 99 ? 91.230 26.000 93.209 1.00 52.00 ? 253 ARG A HB2 1 ATOM 1305 H HB3 . ARG A 1 99 ? 92.257 27.165 92.906 1.00 52.00 ? 253 ARG A HB3 1 ATOM 1306 H HG2 . ARG A 1 99 ? 93.111 26.013 91.125 1.00 55.01 ? 253 ARG A HG2 1 ATOM 1307 H HG3 . ARG A 1 99 ? 92.201 24.750 91.472 1.00 55.01 ? 253 ARG A HG3 1 ATOM 1308 H HD2 . ARG A 1 99 ? 90.289 25.920 90.944 1.00 56.56 ? 253 ARG A HD2 1 ATOM 1309 H HD3 . ARG A 1 99 ? 91.117 27.266 90.766 1.00 56.56 ? 253 ARG A HD3 1 ATOM 1310 H HE . ARG A 1 99 ? 91.862 26.485 88.786 1.00 48.94 ? 253 ARG A HE 1 ATOM 1311 H HH11 . ARG A 1 99 ? 89.548 24.427 89.984 1.00 52.83 ? 253 ARG A HH11 1 ATOM 1312 H HH12 . ARG A 1 99 ? 89.278 23.737 88.692 1.00 52.83 ? 253 ARG A HH12 1 ATOM 1313 H HH21 . ARG A 1 99 ? 91.430 25.424 86.855 1.00 69.52 ? 253 ARG A HH21 1 ATOM 1314 H HH22 . ARG A 1 99 ? 90.412 24.338 86.806 1.00 69.52 ? 253 ARG A HH22 1 ATOM 1315 N N . THR A 1 100 ? 91.472 25.616 95.741 1.00 45.70 ? 254 THR A N 1 ATOM 1316 C CA . THR A 1 100 ? 90.889 26.094 96.991 1.00 40.77 ? 254 THR A CA 1 ATOM 1317 C C . THR A 1 100 ? 91.754 25.720 98.188 1.00 34.17 ? 254 THR A C 1 ATOM 1318 O O . THR A 1 100 ? 91.921 26.520 99.115 1.00 32.79 ? 254 THR A O 1 ATOM 1319 C CB . THR A 1 100 ? 89.477 25.534 97.152 1.00 30.62 ? 254 THR A CB 1 ATOM 1320 O OG1 . THR A 1 100 ? 88.751 25.709 95.927 1.00 43.29 ? 254 THR A OG1 1 ATOM 1321 C CG2 . THR A 1 100 ? 88.743 26.245 98.261 1.00 44.52 ? 254 THR A CG2 1 ATOM 1322 H H . THR A 1 100 ? 90.979 25.058 95.310 1.00 54.84 ? 254 THR A H 1 ATOM 1323 H HA . THR A 1 100 ? 90.825 27.062 96.959 1.00 48.93 ? 254 THR A HA 1 ATOM 1324 H HB . THR A 1 100 ? 89.524 24.589 97.369 1.00 36.74 ? 254 THR A HB 1 ATOM 1325 H HG1 . THR A 1 100 ? 87.973 25.403 96.008 1.00 51.95 ? 254 THR A HG1 1 ATOM 1326 H HG21 . THR A 1 100 ? 87.849 25.881 98.354 1.00 53.43 ? 254 THR A HG21 1 ATOM 1327 H HG22 . THR A 1 100 ? 89.219 26.131 99.099 1.00 53.43 ? 254 THR A HG22 1 ATOM 1328 H HG23 . THR A 1 100 ? 88.679 27.192 98.061 1.00 53.43 ? 254 THR A HG23 1 ATOM 1329 N N . LEU A 1 101 ? 92.313 24.508 98.187 1.00 36.97 ? 255 LEU A N 1 ATOM 1330 C CA . LEU A 1 101 ? 93.229 24.113 99.251 1.00 39.83 ? 255 LEU A CA 1 ATOM 1331 C C . LEU A 1 101 ? 94.433 25.042 99.293 1.00 38.97 ? 255 LEU A C 1 ATOM 1332 O O . LEU A 1 101 ? 94.720 25.664 100.321 1.00 35.07 ? 255 LEU A O 1 ATOM 1333 C CB . LEU A 1 101 ? 93.671 22.663 99.054 1.00 39.58 ? 255 LEU A CB 1 ATOM 1334 C CG . LEU A 1 101 ? 92.580 21.607 99.246 1.00 46.67 ? 255 LEU A CG 1 ATOM 1335 C CD1 . LEU A 1 101 ? 93.107 20.252 98.870 1.00 48.51 ? 255 LEU A CD1 1 ATOM 1336 C CD2 . LEU A 1 101 ? 92.062 21.580 100.669 1.00 42.07 ? 255 LEU A CD2 1 ATOM 1337 H H . LEU A 1 101 ? 92.180 23.905 97.588 1.00 44.36 ? 255 LEU A H 1 ATOM 1338 H HA . LEU A 1 101 ? 92.770 24.175 100.104 1.00 47.79 ? 255 LEU A HA 1 ATOM 1339 H HB2 . LEU A 1 101 ? 94.012 22.567 98.151 1.00 47.49 ? 255 LEU A HB2 1 ATOM 1340 H HB3 . LEU A 1 101 ? 94.378 22.469 99.689 1.00 47.49 ? 255 LEU A HB3 1 ATOM 1341 H HG . LEU A 1 101 ? 91.835 21.812 98.659 1.00 56.01 ? 255 LEU A HG 1 ATOM 1342 H HD11 . LEU A 1 101 ? 92.406 19.594 98.997 1.00 58.22 ? 255 LEU A HD11 1 ATOM 1343 H HD12 . LEU A 1 101 ? 93.383 20.267 97.940 1.00 58.22 ? 255 LEU A HD12 1 ATOM 1344 H HD13 . LEU A 1 101 ? 93.866 20.040 99.437 1.00 58.22 ? 255 LEU A HD13 1 ATOM 1345 H HD21 . LEU A 1 101 ? 91.375 20.898 100.742 1.00 50.49 ? 255 LEU A HD21 1 ATOM 1346 H HD22 . LEU A 1 101 ? 92.796 21.375 101.268 1.00 50.49 ? 255 LEU A HD22 1 ATOM 1347 H HD23 . LEU A 1 101 ? 91.690 22.449 100.886 1.00 50.49 ? 255 LEU A HD23 1 ATOM 1348 N N . GLU A 1 102 ? 95.150 25.146 98.171 1.00 39.31 ? 256 GLU A N 1 ATOM 1349 C CA . GLU A 1 102 ? 96.291 26.049 98.099 1.00 38.66 ? 256 GLU A CA 1 ATOM 1350 C C . GLU A 1 102 ? 95.885 27.476 98.411 1.00 33.34 ? 256 GLU A C 1 ATOM 1351 O O . GLU A 1 102 ? 96.681 28.241 98.963 1.00 32.82 ? 256 GLU A O 1 ATOM 1352 C CB . GLU A 1 102 ? 96.926 25.976 96.716 1.00 45.69 ? 256 GLU A CB 1 ATOM 1353 C CG . GLU A 1 102 ? 98.250 26.695 96.632 1.00 53.14 ? 256 GLU A CG 1 ATOM 1354 C CD . GLU A 1 102 ? 98.917 26.499 95.291 1.00 60.81 ? 256 GLU A CD 1 ATOM 1355 O OE1 . GLU A 1 102 ? 98.284 25.887 94.403 1.00 53.12 ? 256 GLU A OE1 1 ATOM 1356 O OE2 . GLU A 1 102 ? 100.071 26.951 95.125 1.00 62.16 ? 256 GLU A OE2 1 ATOM 1357 H H . GLU A 1 102 ? 94.995 24.709 97.447 1.00 47.17 ? 256 GLU A H 1 ATOM 1358 H HA . GLU A 1 102 ? 96.955 25.775 98.751 1.00 46.39 ? 256 GLU A HA 1 ATOM 1359 H HB2 . GLU A 1 102 ? 97.077 25.045 96.488 1.00 54.82 ? 256 GLU A HB2 1 ATOM 1360 H HB3 . GLU A 1 102 ? 96.325 26.381 96.072 1.00 54.82 ? 256 GLU A HB3 1 ATOM 1361 H HG2 . GLU A 1 102 ? 98.105 27.645 96.762 1.00 63.77 ? 256 GLU A HG2 1 ATOM 1362 H HG3 . GLU A 1 102 ? 98.844 26.350 97.317 1.00 63.77 ? 256 GLU A HG3 1 ATOM 1363 N N . SER A 1 103 ? 94.658 27.852 98.054 1.00 32.62 ? 257 SER A N 1 ATOM 1364 C CA . SER A 1 103 ? 94.142 29.164 98.417 1.00 34.62 ? 257 SER A CA 1 ATOM 1365 C C . SER A 1 103 ? 93.868 29.268 99.916 1.00 45.56 ? 257 SER A C 1 ATOM 1366 O O . SER A 1 103 ? 94.012 30.350 100.497 1.00 44.34 ? 257 SER A O 1 ATOM 1367 C CB . SER A 1 103 ? 92.866 29.451 97.625 1.00 40.95 ? 257 SER A CB 1 ATOM 1368 O OG . SER A 1 103 ? 92.304 30.695 98.010 1.00 46.78 ? 257 SER A OG 1 ATOM 1369 H H . SER A 1 103 ? 94.109 27.367 97.604 1.00 39.15 ? 257 SER A H 1 ATOM 1370 H HA . SER A 1 103 ? 94.799 29.838 98.184 1.00 41.54 ? 257 SER A HA 1 ATOM 1371 H HB2 . SER A 1 103 ? 93.081 29.481 96.680 1.00 49.14 ? 257 SER A HB2 1 ATOM 1372 H HB3 . SER A 1 103 ? 92.222 28.746 97.797 1.00 49.14 ? 257 SER A HB3 1 ATOM 1373 H HG . SER A 1 103 ? 91.604 30.843 97.570 1.00 56.14 ? 257 SER A HG 1 ATOM 1374 N N . LEU A 1 104 ? 93.464 28.165 100.555 1.00 43.23 ? 258 LEU A N 1 ATOM 1375 C CA . LEU A 1 104 ? 93.245 28.177 101.999 1.00 42.75 ? 258 LEU A CA 1 ATOM 1376 C C . LEU A 1 104 ? 94.537 28.486 102.740 1.00 43.70 ? 258 LEU A C 1 ATOM 1377 O O . LEU A 1 104 ? 94.571 29.354 103.621 1.00 43.79 ? 258 LEU A O 1 ATOM 1378 C CB . LEU A 1 104 ? 92.687 26.828 102.453 1.00 45.44 ? 258 LEU A CB 1 ATOM 1379 C CG . LEU A 1 104 ? 92.201 26.721 103.905 1.00 44.71 ? 258 LEU A CG 1 ATOM 1380 C CD1 . LEU A 1 104 ? 91.208 25.579 104.036 1.00 34.09 ? 258 LEU A CD1 1 ATOM 1381 C CD2 . LEU A 1 104 ? 93.343 26.515 104.897 1.00 45.81 ? 258 LEU A CD2 1 ATOM 1382 H H . LEU A 1 104 ? 93.311 27.408 100.177 1.00 51.88 ? 258 LEU A H 1 ATOM 1383 H HA . LEU A 1 104 ? 92.597 28.864 102.218 1.00 51.30 ? 258 LEU A HA 1 ATOM 1384 H HB2 . LEU A 1 104 ? 91.934 26.608 101.884 1.00 54.53 ? 258 LEU A HB2 1 ATOM 1385 H HB3 . LEU A 1 104 ? 93.381 26.161 102.336 1.00 54.53 ? 258 LEU A HB3 1 ATOM 1386 H HG . LEU A 1 104 ? 91.743 27.542 104.145 1.00 53.65 ? 258 LEU A HG 1 ATOM 1387 H HD11 . LEU A 1 104 ? 90.910 25.524 104.958 1.00 40.91 ? 258 LEU A HD11 1 ATOM 1388 H HD12 . LEU A 1 104 ? 90.452 25.750 103.453 1.00 40.91 ? 258 LEU A HD12 1 ATOM 1389 H HD13 . LEU A 1 104 ? 91.644 24.751 103.779 1.00 40.91 ? 258 LEU A HD13 1 ATOM 1390 H HD21 . LEU A 1 104 ? 92.977 26.455 105.793 1.00 54.97 ? 258 LEU A HD21 1 ATOM 1391 H HD22 . LEU A 1 104 ? 93.810 25.694 104.674 1.00 54.97 ? 258 LEU A HD22 1 ATOM 1392 H HD23 . LEU A 1 104 ? 93.952 27.268 104.838 1.00 54.97 ? 258 LEU A HD23 1 ATOM 1393 N N . LEU A 1 105 ? 95.608 27.761 102.415 1.00 42.00 ? 259 LEU A N 1 ATOM 1394 C CA . LEU A 1 105 ? 96.876 27.989 103.094 1.00 44.25 ? 259 LEU A CA 1 ATOM 1395 C C . LEU A 1 105 ? 97.388 29.396 102.839 1.00 47.19 ? 259 LEU A C 1 ATOM 1396 O O . LEU A 1 105 ? 98.018 29.993 103.719 1.00 49.26 ? 259 LEU A O 1 ATOM 1397 C CB . LEU A 1 105 ? 97.913 26.956 102.647 1.00 42.48 ? 259 LEU A CB 1 ATOM 1398 C CG . LEU A 1 105 ? 97.754 25.486 103.057 1.00 38.98 ? 259 LEU A CG 1 ATOM 1399 C CD1 . LEU A 1 105 ? 97.309 25.357 104.519 1.00 44.73 ? 259 LEU A CD1 1 ATOM 1400 C CD2 . LEU A 1 105 ? 96.795 24.766 102.155 1.00 33.84 ? 259 LEU A CD2 1 ATOM 1401 H H . LEU A 1 105 ? 95.625 27.143 101.816 1.00 50.40 ? 259 LEU A H 1 ATOM 1402 H HA . LEU A 1 105 ? 96.744 27.887 104.050 1.00 53.11 ? 259 LEU A HA 1 ATOM 1403 H HB2 . LEU A 1 105 ? 97.939 26.971 101.677 1.00 50.97 ? 259 LEU A HB2 1 ATOM 1404 H HB3 . LEU A 1 105 ? 98.775 27.244 102.985 1.00 50.97 ? 259 LEU A HB3 1 ATOM 1405 H HG . LEU A 1 105 ? 98.616 25.048 102.974 1.00 46.78 ? 259 LEU A HG 1 ATOM 1406 H HD11 . LEU A 1 105 ? 97.220 24.416 104.739 1.00 53.67 ? 259 LEU A HD11 1 ATOM 1407 H HD12 . LEU A 1 105 ? 97.977 25.769 105.089 1.00 53.67 ? 259 LEU A HD12 1 ATOM 1408 H HD13 . LEU A 1 105 ? 96.456 25.806 104.630 1.00 53.67 ? 259 LEU A HD13 1 ATOM 1409 H HD21 . LEU A 1 105 ? 96.722 23.843 102.446 1.00 40.61 ? 259 LEU A HD21 1 ATOM 1410 H HD22 . LEU A 1 105 ? 95.929 25.199 102.206 1.00 40.61 ? 259 LEU A HD22 1 ATOM 1411 H HD23 . LEU A 1 105 ? 97.131 24.801 101.246 1.00 40.61 ? 259 LEU A HD23 1 ATOM 1412 N N . LYS A 1 106 ? 97.102 29.949 101.658 1.00 44.44 ? 260 LYS A N 1 ATOM 1413 C CA . LYS A 1 106 ? 97.616 31.269 101.306 1.00 51.85 ? 260 LYS A CA 1 ATOM 1414 C C . LYS A 1 106 ? 97.038 32.355 102.203 1.00 43.85 ? 260 LYS A C 1 ATOM 1415 O O . LYS A 1 106 ? 97.739 33.307 102.559 1.00 50.87 ? 260 LYS A O 1 ATOM 1416 C CB . LYS A 1 106 ? 97.306 31.578 99.841 1.00 56.76 ? 260 LYS A CB 1 ATOM 1417 C CG . LYS A 1 106 ? 98.170 30.816 98.840 1.00 53.72 ? 260 LYS A CG 1 ATOM 1418 C CD . LYS A 1 106 ? 97.518 30.760 97.453 1.00 52.08 ? 260 LYS A CD 1 ATOM 1419 C CE . LYS A 1 106 ? 98.351 31.477 96.404 1.00 62.43 ? 260 LYS A CE 1 ATOM 1420 N NZ . LYS A 1 106 ? 98.423 32.942 96.652 1.00 70.97 ? 260 LYS A NZ 1 ATOM 1421 H H . LYS A 1 106 ? 96.617 29.583 101.050 1.00 53.33 ? 260 LYS A H 1 ATOM 1422 H HA . LYS A 1 106 ? 98.580 31.272 101.415 1.00 62.22 ? 260 LYS A HA 1 ATOM 1423 H HB2 . LYS A 1 106 ? 96.380 31.350 99.665 1.00 68.12 ? 260 LYS A HB2 1 ATOM 1424 H HB3 . LYS A 1 106 ? 97.444 32.526 99.688 1.00 68.12 ? 260 LYS A HB3 1 ATOM 1425 H HG2 . LYS A 1 106 ? 99.028 31.261 98.754 1.00 64.46 ? 260 LYS A HG2 1 ATOM 1426 H HG3 . LYS A 1 106 ? 98.295 29.907 99.153 1.00 64.46 ? 260 LYS A HG3 1 ATOM 1427 H HD2 . LYS A 1 106 ? 97.422 29.834 97.183 1.00 62.50 ? 260 LYS A HD2 1 ATOM 1428 H HD3 . LYS A 1 106 ? 96.648 31.188 97.493 1.00 62.50 ? 260 LYS A HD3 1 ATOM 1429 H HE2 . LYS A 1 106 ? 99.254 31.123 96.419 1.00 74.91 ? 260 LYS A HE2 1 ATOM 1430 H HE3 . LYS A 1 106 ? 97.952 31.337 95.531 1.00 74.91 ? 260 LYS A HE3 1 ATOM 1431 H HZ1 . LYS A 1 106 ? 98.916 33.333 96.022 1.00 85.17 ? 260 LYS A HZ1 1 ATOM 1432 H HZ2 . LYS A 1 106 ? 97.605 33.293 96.638 1.00 85.17 ? 260 LYS A HZ2 1 ATOM 1433 H HZ3 . LYS A 1 106 ? 98.791 33.098 97.447 1.00 85.17 ? 260 LYS A HZ3 1 ATOM 1434 N N . GLY A 1 107 ? 95.764 32.241 102.567 1.00 45.30 ? 261 GLY A N 1 ATOM 1435 C CA . GLY A 1 107 ? 95.098 33.297 103.305 1.00 52.70 ? 261 GLY A CA 1 ATOM 1436 C C . GLY A 1 107 ? 95.029 33.070 104.801 1.00 52.67 ? 261 GLY A C 1 ATOM 1437 O O . GLY A 1 107 ? 94.096 33.543 105.456 1.00 52.86 ? 261 GLY A O 1 ATOM 1438 H H . GLY A 1 107 ? 95.266 31.560 102.397 1.00 54.36 ? 261 GLY A H 1 ATOM 1439 H HA2 . GLY A 1 107 ? 95.564 34.133 103.150 1.00 63.24 ? 261 GLY A HA2 1 ATOM 1440 H HA3 . GLY A 1 107 ? 94.192 33.391 102.974 1.00 63.24 ? 261 GLY A HA3 1 ATOM 1441 N N . LEU A 1 108 ? 96.016 32.366 105.359 1.00 48.40 ? 262 LEU A N 1 ATOM 1442 C CA . LEU A 1 108 ? 96.007 32.073 106.787 1.00 47.65 ? 262 LEU A CA 1 ATOM 1443 C C . LEU A 1 108 ? 96.530 33.225 107.628 1.00 46.34 ? 262 LEU A C 1 ATOM 1444 O O . LEU A 1 108 ? 96.284 33.245 108.839 1.00 46.09 ? 262 LEU A O 1 ATOM 1445 C CB . LEU A 1 108 ? 96.832 30.816 107.069 1.00 48.60 ? 262 LEU A CB 1 ATOM 1446 C CG . LEU A 1 108 ? 96.251 29.514 106.520 1.00 45.93 ? 262 LEU A CG 1 ATOM 1447 C CD1 . LEU A 1 108 ? 97.257 28.380 106.699 1.00 47.69 ? 262 LEU A CD1 1 ATOM 1448 C CD2 . LEU A 1 108 ? 94.924 29.176 107.201 1.00 44.50 ? 262 LEU A CD2 1 ATOM 1449 H H . LEU A 1 108 ? 96.694 32.051 104.935 1.00 58.09 ? 262 LEU A H 1 ATOM 1450 H HA . LEU A 1 108 ? 95.094 31.896 107.063 1.00 57.18 ? 262 LEU A HA 1 ATOM 1451 H HB2 . LEU A 1 108 ? 97.711 30.930 106.675 1.00 58.32 ? 262 LEU A HB2 1 ATOM 1452 H HB3 . LEU A 1 108 ? 96.918 30.714 108.029 1.00 58.32 ? 262 LEU A HB3 1 ATOM 1453 H HG . LEU A 1 108 ? 96.082 29.619 105.570 1.00 55.12 ? 262 LEU A HG 1 ATOM 1454 H HD11 . LEU A 1 108 ? 96.875 27.561 106.346 1.00 57.23 ? 262 LEU A HD11 1 ATOM 1455 H HD12 . LEU A 1 108 ? 98.070 28.600 106.218 1.00 57.23 ? 262 LEU A HD12 1 ATOM 1456 H HD13 . LEU A 1 108 ? 97.449 28.275 107.644 1.00 57.23 ? 262 LEU A HD13 1 ATOM 1457 H HD21 . LEU A 1 108 ? 94.582 28.347 106.831 1.00 53.40 ? 262 LEU A HD21 1 ATOM 1458 H HD22 . LEU A 1 108 ? 95.075 29.076 108.154 1.00 53.40 ? 262 LEU A HD22 1 ATOM 1459 H HD23 . LEU A 1 108 ? 94.294 29.896 107.039 1.00 53.40 ? 262 LEU A HD23 1 ATOM 1460 N N . GLY A 1 109 ? 97.227 34.182 107.020 1.00 52.45 ? 263 GLY A N 1 ATOM 1461 C CA . GLY A 1 109 ? 97.805 35.295 107.738 1.00 44.10 ? 263 GLY A CA 1 ATOM 1462 C C . GLY A 1 109 ? 96.832 35.967 108.685 1.00 47.44 ? 263 GLY A C 1 ATOM 1463 O O . GLY A 1 109 ? 97.078 36.073 109.890 1.00 51.28 ? 263 GLY A O 1 ATOM 1464 H H . GLY A 1 109 ? 97.377 34.203 106.173 1.00 62.94 ? 263 GLY A H 1 ATOM 1465 H HA2 . GLY A 1 109 ? 98.565 34.983 108.253 1.00 52.92 ? 263 GLY A HA2 1 ATOM 1466 H HA3 . GLY A 1 109 ? 98.118 35.958 107.103 1.00 52.92 ? 263 GLY A HA3 1 ATOM 1467 N N . PRO A 1 110 ? 95.704 36.444 108.155 1.00 45.79 ? 264 PRO A N 1 ATOM 1468 C CA . PRO A 1 110 ? 94.714 37.102 109.024 1.00 41.45 ? 264 PRO A CA 1 ATOM 1469 C C . PRO A 1 110 ? 94.275 36.242 110.197 1.00 50.73 ? 264 PRO A C 1 ATOM 1470 O O . PRO A 1 110 ? 93.891 36.781 111.243 1.00 48.83 ? 264 PRO A O 1 ATOM 1471 C CB . PRO A 1 110 ? 93.554 37.397 108.064 1.00 40.23 ? 264 PRO A CB 1 ATOM 1472 C CG . PRO A 1 110 ? 94.192 37.467 106.720 1.00 41.31 ? 264 PRO A CG 1 ATOM 1473 C CD . PRO A 1 110 ? 95.303 36.470 106.739 1.00 44.64 ? 264 PRO A CD 1 ATOM 1474 H HA . PRO A 1 110 ? 95.070 37.940 109.360 1.00 49.74 ? 264 PRO A HA 1 ATOM 1475 H HB2 . PRO A 1 110 ? 92.905 36.677 108.102 1.00 48.27 ? 264 PRO A HB2 1 ATOM 1476 H HB3 . PRO A 1 110 ? 93.144 38.245 108.296 1.00 48.27 ? 264 PRO A HB3 1 ATOM 1477 H HG2 . PRO A 1 110 ? 93.540 37.236 106.039 1.00 49.57 ? 264 PRO A HG2 1 ATOM 1478 H HG3 . PRO A 1 110 ? 94.538 38.360 106.571 1.00 49.57 ? 264 PRO A HG3 1 ATOM 1479 H HD2 . PRO A 1 110 ? 94.981 35.598 106.461 1.00 53.57 ? 264 PRO A HD2 1 ATOM 1480 H HD3 . PRO A 1 110 ? 96.039 36.772 106.184 1.00 53.57 ? 264 PRO A HD3 1 ATOM 1481 N N . ALA A 1 111 ? 94.338 34.918 110.066 1.00 49.86 ? 265 ALA A N 1 ATOM 1482 C CA . ALA A 1 111 ? 94.012 34.020 111.163 1.00 41.22 ? 265 ALA A CA 1 ATOM 1483 C C . ALA A 1 111 ? 95.112 33.960 112.219 1.00 52.49 ? 265 ALA A C 1 ATOM 1484 O O . ALA A 1 111 ? 95.215 32.947 112.924 1.00 46.35 ? 265 ALA A O 1 ATOM 1485 C CB . ALA A 1 111 ? 93.727 32.614 110.627 1.00 49.19 ? 265 ALA A CB 1 ATOM 1486 H H . ALA A 1 111 ? 94.570 34.514 109.343 1.00 59.83 ? 265 ALA A H 1 ATOM 1487 H HA . ALA A 1 111 ? 93.205 34.340 111.596 1.00 49.47 ? 265 ALA A HA 1 ATOM 1488 H HB1 . ALA A 1 111 ? 93.512 32.031 111.371 1.00 59.03 ? 265 ALA A HB1 1 ATOM 1489 H HB2 . ALA A 1 111 ? 92.978 32.657 110.012 1.00 59.03 ? 265 ALA A HB2 1 ATOM 1490 H HB3 . ALA A 1 111 ? 94.515 32.287 110.166 1.00 59.03 ? 265 ALA A HB3 1 ATOM 1491 N N . GLY A 1 112 ? 95.932 35.011 112.327 1.00 63.60 ? 266 GLY A N 1 ATOM 1492 C CA . GLY A 1 112 ? 96.961 35.109 113.332 1.00 48.32 ? 266 GLY A CA 1 ATOM 1493 C C . GLY A 1 112 ? 98.022 34.054 113.122 1.00 42.51 ? 266 GLY A C 1 ATOM 1494 O O . GLY A 1 112 ? 97.805 33.062 112.424 1.00 44.61 ? 266 GLY A O 1 ATOM 1495 H H . GLY A 1 112 ? 95.900 35.694 111.805 1.00 76.32 ? 266 GLY A H 1 ATOM 1496 H HA2 . GLY A 1 112 ? 97.377 35.984 113.290 1.00 57.98 ? 266 GLY A HA2 1 ATOM 1497 H HA3 . GLY A 1 112 ? 96.572 34.990 114.212 1.00 57.98 ? 266 GLY A HA3 1 ATOM 1498 N N . PRO A 1 113 ? 99.200 34.255 113.706 1.00 50.72 ? 267 PRO A N 1 ATOM 1499 C CA . PRO A 1 113 ? 100.216 33.199 113.685 1.00 40.21 ? 267 PRO A CA 1 ATOM 1500 C C . PRO A 1 113 ? 99.778 32.028 114.547 1.00 45.14 ? 267 PRO A C 1 ATOM 1501 O O . PRO A 1 113 ? 98.986 32.176 115.481 1.00 47.67 ? 267 PRO A O 1 ATOM 1502 C CB . PRO A 1 113 ? 101.461 33.887 114.257 1.00 46.80 ? 267 PRO A CB 1 ATOM 1503 C CG . PRO A 1 113 ? 100.925 34.992 115.109 1.00 46.67 ? 267 PRO A CG 1 ATOM 1504 C CD . PRO A 1 113 ? 99.651 35.450 114.442 1.00 50.74 ? 267 PRO A CD 1 ATOM 1505 H HA . PRO A 1 113 ? 100.388 32.899 112.779 1.00 48.25 ? 267 PRO A HA 1 ATOM 1506 H HB2 . PRO A 1 113 ? 101.969 33.257 114.791 1.00 56.17 ? 267 PRO A HB2 1 ATOM 1507 H HB3 . PRO A 1 113 ? 102.001 34.241 113.534 1.00 56.17 ? 267 PRO A HB3 1 ATOM 1508 H HG2 . PRO A 1 113 ? 100.741 34.655 116.000 1.00 56.00 ? 267 PRO A HG2 1 ATOM 1509 H HG3 . PRO A 1 113 ? 101.570 35.716 115.145 1.00 56.00 ? 267 PRO A HG3 1 ATOM 1510 H HD2 . PRO A 1 113 ? 98.993 35.706 115.108 1.00 60.89 ? 267 PRO A HD2 1 ATOM 1511 H HD3 . PRO A 1 113 ? 99.834 36.177 113.826 1.00 60.89 ? 267 PRO A HD3 1 ATOM 1512 N N . PHE A 1 114 ? 100.292 30.848 114.218 1.00 47.60 ? 268 PHE A N 1 ATOM 1513 C CA . PHE A 1 114 ? 99.896 29.620 114.889 1.00 40.02 ? 268 PHE A CA 1 ATOM 1514 C C . PHE A 1 114 ? 101.076 29.025 115.644 1.00 40.38 ? 268 PHE A C 1 ATOM 1515 O O . PHE A 1 114 ? 102.205 29.019 115.147 1.00 40.97 ? 268 PHE A O 1 ATOM 1516 C CB . PHE A 1 114 ? 99.353 28.605 113.882 1.00 37.98 ? 268 PHE A CB 1 ATOM 1517 C CG . PHE A 1 114 ? 98.261 29.146 113.008 1.00 40.71 ? 268 PHE A CG 1 ATOM 1518 C CD1 . PHE A 1 114 ? 96.993 29.366 113.516 1.00 32.89 ? 268 PHE A CD1 1 ATOM 1519 C CD2 . PHE A 1 114 ? 98.503 29.431 111.673 1.00 40.86 ? 268 PHE A CD2 1 ATOM 1520 C CE1 . PHE A 1 114 ? 95.989 29.862 112.708 1.00 40.61 ? 268 PHE A CE1 1 ATOM 1521 C CE2 . PHE A 1 114 ? 97.502 29.924 110.861 1.00 44.04 ? 268 PHE A CE2 1 ATOM 1522 C CZ . PHE A 1 114 ? 96.245 30.142 111.376 1.00 43.27 ? 268 PHE A CZ 1 ATOM 1523 H H . PHE A 1 114 ? 100.879 30.733 113.600 1.00 57.12 ? 268 PHE A H 1 ATOM 1524 H HA . PHE A 1 114 ? 99.195 29.818 115.529 1.00 48.03 ? 268 PHE A HA 1 ATOM 1525 H HB2 . PHE A 1 114 ? 100.078 28.316 113.306 1.00 45.58 ? 268 PHE A HB2 1 ATOM 1526 H HB3 . PHE A 1 114 ? 98.995 27.844 114.367 1.00 45.58 ? 268 PHE A HB3 1 ATOM 1527 H HD1 . PHE A 1 114 ? 96.816 29.179 114.410 1.00 39.47 ? 268 PHE A HD1 1 ATOM 1528 H HD2 . PHE A 1 114 ? 99.350 29.285 111.319 1.00 49.03 ? 268 PHE A HD2 1 ATOM 1529 H HE1 . PHE A 1 114 ? 95.140 30.007 113.058 1.00 48.73 ? 268 PHE A HE1 1 ATOM 1530 H HE2 . PHE A 1 114 ? 97.678 30.112 109.967 1.00 52.85 ? 268 PHE A HE2 1 ATOM 1531 H HZ . PHE A 1 114 ? 95.570 30.476 110.831 1.00 51.92 ? 268 PHE A HZ 1 ATOM 1532 N N . GLU A 1 115 ? 100.807 28.539 116.858 1.00 42.75 ? 269 GLU A N 1 ATOM 1533 C CA . GLU A 1 115 ? 101.811 27.790 117.603 1.00 45.22 ? 269 GLU A CA 1 ATOM 1534 C C . GLU A 1 115 ? 101.849 26.328 117.172 1.00 43.13 ? 269 GLU A C 1 ATOM 1535 O O . GLU A 1 115 ? 102.911 25.698 117.214 1.00 39.80 ? 269 GLU A O 1 ATOM 1536 C CB . GLU A 1 115 ? 101.529 27.889 119.107 1.00 51.61 ? 269 GLU A CB 1 ATOM 1537 C CG . GLU A 1 115 ? 102.594 27.234 119.987 1.00 65.13 ? 269 GLU A CG 1 ATOM 1538 C CD . GLU A 1 115 ? 102.241 27.228 121.469 1.00 63.01 ? 269 GLU A CD 1 ATOM 1539 O OE1 . GLU A 1 115 ? 101.454 26.354 121.893 1.00 62.13 ? 269 GLU A OE1 1 ATOM 1540 O OE2 . GLU A 1 115 ? 102.755 28.091 122.213 1.00 69.75 ? 269 GLU A OE2 1 ATOM 1541 H H . GLU A 1 115 ? 100.056 28.630 117.267 1.00 51.30 ? 269 GLU A H 1 ATOM 1542 H HA . GLU A 1 115 ? 102.685 28.176 117.435 1.00 54.26 ? 269 GLU A HA 1 ATOM 1543 H HB2 . GLU A 1 115 ? 101.478 28.826 119.353 1.00 61.94 ? 269 GLU A HB2 1 ATOM 1544 H HB3 . GLU A 1 115 ? 100.683 27.454 119.294 1.00 61.94 ? 269 GLU A HB3 1 ATOM 1545 H HG2 . GLU A 1 115 ? 102.711 26.314 119.705 1.00 78.15 ? 269 GLU A HG2 1 ATOM 1546 H HG3 . GLU A 1 115 ? 103.428 27.719 119.883 1.00 78.15 ? 269 GLU A HG3 1 ATOM 1547 N N . MET A 1 116 ? 100.706 25.782 116.765 1.00 42.81 ? 270 MET A N 1 ATOM 1548 C CA . MET A 1 116 ? 100.597 24.388 116.364 1.00 43.82 ? 270 MET A CA 1 ATOM 1549 C C . MET A 1 116 ? 99.476 24.272 115.347 1.00 41.27 ? 270 MET A C 1 ATOM 1550 O O . MET A 1 116 ? 98.663 25.185 115.174 1.00 36.40 ? 270 MET A O 1 ATOM 1551 C CB . MET A 1 116 ? 100.282 23.465 117.550 1.00 42.95 ? 270 MET A CB 1 ATOM 1552 C CG . MET A 1 116 ? 101.228 23.549 118.707 1.00 44.52 ? 270 MET A CG 1 ATOM 1553 S SD . MET A 1 116 ? 100.626 22.512 120.032 1.00 46.43 ? 270 MET A SD 1 ATOM 1554 C CE . MET A 1 116 ? 99.252 23.474 120.639 1.00 45.30 ? 270 MET A CE 1 ATOM 1555 H H . MET A 1 116 ? 99.964 26.212 116.712 1.00 51.37 ? 270 MET A H 1 ATOM 1556 H HA . MET A 1 116 ? 101.431 24.100 115.962 1.00 52.58 ? 270 MET A HA 1 ATOM 1557 H HB2 . MET A 1 116 ? 99.398 23.684 117.882 1.00 51.54 ? 270 MET A HB2 1 ATOM 1558 H HB3 . MET A 1 116 ? 100.291 22.548 117.235 1.00 51.54 ? 270 MET A HB3 1 ATOM 1559 H HG2 . MET A 1 116 ? 102.104 23.232 118.438 1.00 53.42 ? 270 MET A HG2 1 ATOM 1560 H HG3 . MET A 1 116 ? 101.276 24.464 119.025 1.00 53.42 ? 270 MET A HG3 1 ATOM 1561 H HE1 . MET A 1 116 ? 98.837 23.000 121.376 1.00 54.36 ? 270 MET A HE1 1 ATOM 1562 H HE2 . MET A 1 116 ? 99.579 24.336 120.940 1.00 54.36 ? 270 MET A HE2 1 ATOM 1563 H HE3 . MET A 1 116 ? 98.611 23.596 119.921 1.00 54.36 ? 270 MET A HE3 1 ATOM 1564 N N . VAL A 1 117 ? 99.408 23.106 114.717 1.00 38.41 ? 271 VAL A N 1 ATOM 1565 C CA . VAL A 1 117 ? 98.337 22.780 113.788 1.00 35.30 ? 271 VAL A CA 1 ATOM 1566 C C . VAL A 1 117 ? 97.920 21.345 114.056 1.00 36.80 ? 271 VAL A C 1 ATOM 1567 O O . VAL A 1 117 ? 98.769 20.473 114.268 1.00 32.83 ? 271 VAL A O 1 ATOM 1568 C CB . VAL A 1 117 ? 98.771 22.963 112.322 1.00 36.10 ? 271 VAL A CB 1 ATOM 1569 C CG1 . VAL A 1 117 ? 97.620 22.634 111.362 1.00 29.12 ? 271 VAL A CG1 1 ATOM 1570 C CG2 . VAL A 1 117 ? 99.259 24.386 112.102 1.00 36.29 ? 271 VAL A CG2 1 ATOM 1571 H H . VAL A 1 117 ? 99.984 22.475 114.814 1.00 46.09 ? 271 VAL A H 1 ATOM 1572 H HA . VAL A 1 117 ? 97.576 23.357 113.957 1.00 42.37 ? 271 VAL A HA 1 ATOM 1573 H HB . VAL A 1 117 ? 99.506 22.359 112.130 1.00 43.32 ? 271 VAL A HB 1 ATOM 1574 H HG11 . VAL A 1 117 ? 97.925 22.759 110.450 1.00 34.94 ? 271 VAL A HG11 1 ATOM 1575 H HG12 . VAL A 1 117 ? 97.351 21.712 111.498 1.00 34.94 ? 271 VAL A HG12 1 ATOM 1576 H HG13 . VAL A 1 117 ? 96.876 23.228 111.547 1.00 34.94 ? 271 VAL A HG13 1 ATOM 1577 H HG21 . VAL A 1 117 ? 99.529 24.488 111.176 1.00 43.55 ? 271 VAL A HG21 1 ATOM 1578 H HG22 . VAL A 1 117 ? 98.538 25.002 112.306 1.00 43.55 ? 271 VAL A HG22 1 ATOM 1579 H HG23 . VAL A 1 117 ? 100.014 24.555 112.687 1.00 43.55 ? 271 VAL A HG23 1 ATOM 1580 N N . TYR A 1 118 ? 96.613 21.114 114.089 1.00 37.32 ? 272 TYR A N 1 ATOM 1581 C CA . TYR A 1 118 ? 96.038 19.784 114.215 1.00 37.27 ? 272 TYR A CA 1 ATOM 1582 C C . TYR A 1 118 ? 95.319 19.451 112.915 1.00 40.16 ? 272 TYR A C 1 ATOM 1583 O O . TYR A 1 118 ? 94.507 20.248 112.431 1.00 39.48 ? 272 TYR A O 1 ATOM 1584 C CB . TYR A 1 118 ? 95.057 19.718 115.388 1.00 34.10 ? 272 TYR A CB 1 ATOM 1585 C CG . TYR A 1 118 ? 95.653 19.942 116.758 1.00 34.59 ? 272 TYR A CG 1 ATOM 1586 C CD1 . TYR A 1 118 ? 97.022 19.921 116.961 1.00 42.86 ? 272 TYR A CD1 1 ATOM 1587 C CD2 . TYR A 1 118 ? 94.833 20.154 117.859 1.00 36.09 ? 272 TYR A CD2 1 ATOM 1588 C CE1 . TYR A 1 118 ? 97.562 20.115 118.225 1.00 34.31 ? 272 TYR A CE1 1 ATOM 1589 C CE2 . TYR A 1 118 ? 95.363 20.350 119.120 1.00 31.25 ? 272 TYR A CE2 1 ATOM 1590 C CZ . TYR A 1 118 ? 96.719 20.330 119.301 1.00 33.86 ? 272 TYR A CZ 1 ATOM 1591 O OH . TYR A 1 118 ? 97.213 20.529 120.571 1.00 38.01 ? 272 TYR A OH 1 ATOM 1592 H H . TYR A 1 118 ? 96.021 21.735 114.039 1.00 44.79 ? 272 TYR A H 1 ATOM 1593 H HA . TYR A 1 118 ? 96.742 19.133 114.359 1.00 44.73 ? 272 TYR A HA 1 ATOM 1594 H HB2 . TYR A 1 118 ? 94.375 20.395 115.254 1.00 40.92 ? 272 TYR A HB2 1 ATOM 1595 H HB3 . TYR A 1 118 ? 94.644 18.841 115.391 1.00 40.92 ? 272 TYR A HB3 1 ATOM 1596 H HD1 . TYR A 1 118 ? 97.589 19.776 116.238 1.00 51.43 ? 272 TYR A HD1 1 ATOM 1597 H HD2 . TYR A 1 118 ? 93.911 20.169 117.745 1.00 43.31 ? 272 TYR A HD2 1 ATOM 1598 H HE1 . TYR A 1 118 ? 98.484 20.103 118.348 1.00 41.17 ? 272 TYR A HE1 1 ATOM 1599 H HE2 . TYR A 1 118 ? 94.798 20.494 119.845 1.00 37.51 ? 272 TYR A HE2 1 ATOM 1600 H HH . TYR A 1 118 ? 96.580 20.644 121.111 1.00 45.61 ? 272 TYR A HH 1 ATOM 1601 N N . TRP A 1 119 ? 95.605 18.274 112.364 1.00 41.02 ? 273 TRP A N 1 ATOM 1602 C CA . TRP A 1 119 ? 95.103 17.867 111.054 1.00 40.64 ? 273 TRP A CA 1 ATOM 1603 C C . TRP A 1 119 ? 94.546 16.457 111.193 1.00 41.82 ? 273 TRP A C 1 ATOM 1604 O O . TRP A 1 119 ? 95.282 15.539 111.563 1.00 45.66 ? 273 TRP A O 1 ATOM 1605 C CB . TRP A 1 119 ? 96.230 17.930 110.014 1.00 30.77 ? 273 TRP A CB 1 ATOM 1606 C CG . TRP A 1 119 ? 95.813 17.634 108.611 1.00 39.18 ? 273 TRP A CG 1 ATOM 1607 C CD1 . TRP A 1 119 ? 94.549 17.659 108.106 1.00 42.61 ? 273 TRP A CD1 1 ATOM 1608 C CD2 . TRP A 1 119 ? 96.670 17.256 107.528 1.00 32.46 ? 273 TRP A CD2 1 ATOM 1609 N NE1 . TRP A 1 119 ? 94.564 17.319 106.774 1.00 38.84 ? 273 TRP A NE1 1 ATOM 1610 C CE2 . TRP A 1 119 ? 95.854 17.068 106.395 1.00 39.18 ? 273 TRP A CE2 1 ATOM 1611 C CE3 . TRP A 1 119 ? 98.048 17.061 107.408 1.00 34.71 ? 273 TRP A CE3 1 ATOM 1612 C CZ2 . TRP A 1 119 ? 96.370 16.695 105.156 1.00 45.52 ? 273 TRP A CZ2 1 ATOM 1613 C CZ3 . TRP A 1 119 ? 98.560 16.689 106.179 1.00 41.03 ? 273 TRP A CZ3 1 ATOM 1614 C CH2 . TRP A 1 119 ? 97.722 16.509 105.068 1.00 46.96 ? 273 TRP A CH2 1 ATOM 1615 H H . TRP A 1 119 ? 96.100 17.680 112.739 1.00 49.22 ? 273 TRP A H 1 ATOM 1616 H HA . TRP A 1 119 ? 94.388 18.461 110.777 1.00 48.77 ? 273 TRP A HA 1 ATOM 1617 H HB2 . TRP A 1 119 ? 96.610 18.822 110.024 1.00 36.92 ? 273 TRP A HB2 1 ATOM 1618 H HB3 . TRP A 1 119 ? 96.911 17.284 110.258 1.00 36.92 ? 273 TRP A HB3 1 ATOM 1619 H HD1 . TRP A 1 119 ? 93.785 17.871 108.592 1.00 51.13 ? 273 TRP A HD1 1 ATOM 1620 H HE1 . TRP A 1 119 ? 93.875 17.274 106.261 1.00 46.61 ? 273 TRP A HE1 1 ATOM 1621 H HE3 . TRP A 1 119 ? 98.609 17.177 108.141 1.00 41.65 ? 273 TRP A HE3 1 ATOM 1622 H HZ2 . TRP A 1 119 ? 95.817 16.576 104.418 1.00 54.62 ? 273 TRP A HZ2 1 ATOM 1623 H HZ3 . TRP A 1 119 ? 99.476 16.555 106.087 1.00 49.24 ? 273 TRP A HZ3 1 ATOM 1624 H HH2 . TRP A 1 119 ? 98.095 16.260 104.253 1.00 56.35 ? 273 TRP A HH2 1 ATOM 1625 N N . THR A 1 120 ? 93.252 16.273 110.907 1.00 35.14 ? 274 THR A N 1 ATOM 1626 C CA . THR A 1 120 ? 92.553 15.052 111.322 1.00 40.67 ? 274 THR A CA 1 ATOM 1627 C C . THR A 1 120 ? 91.875 14.360 110.135 1.00 45.49 ? 274 THR A C 1 ATOM 1628 O O . THR A 1 120 ? 90.661 14.158 110.114 1.00 51.13 ? 274 THR A O 1 ATOM 1629 C CB . THR A 1 120 ? 91.536 15.361 112.420 1.00 45.21 ? 274 THR A CB 1 ATOM 1630 O OG1 . THR A 1 120 ? 90.534 16.249 111.915 1.00 48.42 ? 274 THR A OG1 1 ATOM 1631 C CG2 . THR A 1 120 ? 92.216 16.023 113.607 1.00 41.29 ? 274 THR A CG2 1 ATOM 1632 H H . THR A 1 120 ? 92.761 16.834 110.478 1.00 42.17 ? 274 THR A H 1 ATOM 1633 H HA . THR A 1 120 ? 93.203 14.433 111.690 1.00 48.81 ? 274 THR A HA 1 ATOM 1634 H HB . THR A 1 120 ? 91.120 14.538 112.720 1.00 54.26 ? 274 THR A HB 1 ATOM 1635 H HG1 . THR A 1 120 ? 90.137 15.894 111.266 1.00 58.10 ? 274 THR A HG1 1 ATOM 1636 H HG21 . THR A 1 120 ? 91.562 16.215 114.297 1.00 49.55 ? 274 THR A HG21 1 ATOM 1637 H HG22 . THR A 1 120 ? 92.895 15.434 113.970 1.00 49.55 ? 274 THR A HG22 1 ATOM 1638 H HG23 . THR A 1 120 ? 92.634 16.853 113.328 1.00 49.55 ? 274 THR A HG23 1 ATOM 1639 N N . GLY A 1 121 ? 92.681 13.969 109.147 1.00 47.81 ? 275 GLY A N 1 ATOM 1640 C CA . GLY A 1 121 ? 92.287 12.950 108.187 1.00 48.47 ? 275 GLY A CA 1 ATOM 1641 C C . GLY A 1 121 ? 91.348 13.403 107.080 1.00 42.71 ? 275 GLY A C 1 ATOM 1642 O O . GLY A 1 121 ? 91.078 14.589 106.867 1.00 46.41 ? 275 GLY A O 1 ATOM 1643 H H . GLY A 1 121 ? 93.470 14.286 109.014 1.00 57.37 ? 275 GLY A H 1 ATOM 1644 H HA2 . GLY A 1 121 ? 93.086 12.593 107.769 1.00 58.16 ? 275 GLY A HA2 1 ATOM 1645 H HA3 . GLY A 1 121 ? 91.853 12.226 108.665 1.00 58.16 ? 275 GLY A HA3 1 ATOM 1646 N N . ASP A 1 122 ? 90.840 12.395 106.366 1.00 42.85 ? 276 ASP A N 1 ATOM 1647 C CA . ASP A 1 122 ? 89.983 12.562 105.190 1.00 43.15 ? 276 ASP A CA 1 ATOM 1648 C C . ASP A 1 122 ? 90.658 13.498 104.181 1.00 47.13 ? 276 ASP A C 1 ATOM 1649 O O . ASP A 1 122 ? 90.286 14.656 103.995 1.00 49.88 ? 276 ASP A O 1 ATOM 1650 C CB . ASP A 1 122 ? 88.578 13.052 105.590 1.00 39.18 ? 276 ASP A CB 1 ATOM 1651 C CG . ASP A 1 122 ? 87.593 11.893 105.902 1.00 38.95 ? 276 ASP A CG 1 ATOM 1652 O OD1 . ASP A 1 122 ? 87.993 10.717 105.781 1.00 40.60 ? 276 ASP A OD1 1 ATOM 1653 O OD2 . ASP A 1 122 ? 86.415 12.152 106.275 1.00 36.40 ? 276 ASP A OD2 1 ATOM 1654 H H . ASP A 1 122 ? 90.986 11.569 106.554 1.00 51.42 ? 276 ASP A H 1 ATOM 1655 H HA . ASP A 1 122 ? 89.878 11.698 104.761 1.00 51.78 ? 276 ASP A HA 1 ATOM 1656 H HB2 . ASP A 1 122 ? 88.652 13.604 106.385 1.00 47.02 ? 276 ASP A HB2 1 ATOM 1657 H HB3 . ASP A 1 122 ? 88.207 13.572 104.861 1.00 47.02 ? 276 ASP A HB3 1 ATOM 1658 N N . ILE A 1 123 ? 91.685 12.947 103.537 1.00 43.45 ? 277 ILE A N 1 ATOM 1659 C CA . ILE A 1 123 ? 92.486 13.703 102.575 1.00 42.41 ? 277 ILE A CA 1 ATOM 1660 C C . ILE A 1 123 ? 92.036 13.397 101.150 1.00 41.89 ? 277 ILE A C 1 ATOM 1661 O O . ILE A 1 123 ? 91.842 14.332 100.359 1.00 46.51 ? 277 ILE A O 1 ATOM 1662 C CB . ILE A 1 123 ? 93.990 13.419 102.742 1.00 42.59 ? 277 ILE A CB 1 ATOM 1663 C CG1 . ILE A 1 123 ? 94.449 13.790 104.148 1.00 42.80 ? 277 ILE A CG1 1 ATOM 1664 C CG2 . ILE A 1 123 ? 94.789 14.206 101.707 1.00 43.81 ? 277 ILE A CG2 1 ATOM 1665 C CD1 . ILE A 1 123 ? 95.880 13.394 104.443 1.00 43.25 ? 277 ILE A CD1 1 ATOM 1666 H H . ILE A 1 123 ? 91.940 12.133 103.640 1.00 52.14 ? 277 ILE A H 1 ATOM 1667 H HA . ILE A 1 123 ? 92.346 14.650 102.731 1.00 50.89 ? 277 ILE A HA 1 ATOM 1668 H HB . ILE A 1 123 ? 94.146 12.472 102.602 1.00 51.11 ? 277 ILE A HB 1 ATOM 1669 H HG12 . ILE A 1 123 ? 94.378 14.751 104.257 1.00 51.36 ? 277 ILE A HG12 1 ATOM 1670 H HG13 . ILE A 1 123 ? 93.878 13.342 104.792 1.00 51.36 ? 277 ILE A HG13 1 ATOM 1671 H HG21 . ILE A 1 123 ? 95.733 14.016 101.827 1.00 52.57 ? 277 ILE A HG21 1 ATOM 1672 H HG22 . ILE A 1 123 ? 94.507 13.937 100.819 1.00 52.57 ? 277 ILE A HG22 1 ATOM 1673 H HG23 . ILE A 1 123 ? 94.624 15.153 101.835 1.00 52.57 ? 277 ILE A HG23 1 ATOM 1674 H HD11 . ILE A 1 123 ? 96.100 13.660 105.349 1.00 51.90 ? 277 ILE A HD11 1 ATOM 1675 H HD12 . ILE A 1 123 ? 95.967 12.432 104.349 1.00 51.90 ? 277 ILE A HD12 1 ATOM 1676 H HD13 . ILE A 1 123 ? 96.467 13.842 103.814 1.00 51.90 ? 277 ILE A HD13 1 ATOM 1677 N N . PRO A 1 124 ? 91.875 12.136 100.758 1.00 40.92 ? 278 PRO A N 1 ATOM 1678 C CA . PRO A 1 124 ? 91.407 11.850 99.398 1.00 47.08 ? 278 PRO A CA 1 ATOM 1679 C C . PRO A 1 124 ? 89.940 12.220 99.233 1.00 46.13 ? 278 PRO A C 1 ATOM 1680 O O . PRO A 1 124 ? 89.232 12.519 100.195 1.00 42.44 ? 278 PRO A O 1 ATOM 1681 C CB . PRO A 1 124 ? 91.627 10.341 99.249 1.00 44.36 ? 278 PRO A CB 1 ATOM 1682 C CG . PRO A 1 124 ? 92.526 9.956 100.395 1.00 41.54 ? 278 PRO A CG 1 ATOM 1683 C CD . PRO A 1 124 ? 92.169 10.895 101.489 1.00 45.25 ? 278 PRO A CD 1 ATOM 1684 H HA . PRO A 1 124 ? 91.941 12.326 98.743 1.00 56.49 ? 278 PRO A HA 1 ATOM 1685 H HB2 . PRO A 1 124 ? 90.776 9.879 99.311 1.00 53.24 ? 278 PRO A HB2 1 ATOM 1686 H HB3 . PRO A 1 124 ? 92.056 10.156 98.399 1.00 53.24 ? 278 PRO A HB3 1 ATOM 1687 H HG2 . PRO A 1 124 ? 92.348 9.039 100.657 1.00 49.85 ? 278 PRO A HG2 1 ATOM 1688 H HG3 . PRO A 1 124 ? 93.454 10.067 100.135 1.00 49.85 ? 278 PRO A HG3 1 ATOM 1689 H HD2 . PRO A 1 124 ? 91.382 10.584 101.962 1.00 54.30 ? 278 PRO A HD2 1 ATOM 1690 H HD3 . PRO A 1 124 ? 92.921 11.022 102.088 1.00 54.30 ? 278 PRO A HD3 1 ATOM 1691 N N . ALA A 1 125 ? 89.487 12.192 97.978 1.00 44.86 ? 279 ALA A N 1 ATOM 1692 C CA . ALA A 1 125 ? 88.096 12.469 97.649 1.00 47.89 ? 279 ALA A CA 1 ATOM 1693 C C . ALA A 1 125 ? 87.249 11.205 97.810 1.00 44.55 ? 279 ALA A C 1 ATOM 1694 O O . ALA A 1 125 ? 87.746 10.132 98.159 1.00 45.27 ? 279 ALA A O 1 ATOM 1695 C CB . ALA A 1 125 ? 87.985 13.017 96.229 1.00 47.04 ? 279 ALA A CB 1 ATOM 1696 H H . ALA A 1 125 ? 89.976 12.012 97.294 1.00 53.83 ? 279 ALA A H 1 ATOM 1697 H HA . ALA A 1 125 ? 87.753 13.141 98.259 1.00 57.47 ? 279 ALA A HA 1 ATOM 1698 H HB1 . ALA A 1 125 ? 87.052 13.194 96.031 1.00 56.45 ? 279 ALA A HB1 1 ATOM 1699 H HB2 . ALA A 1 125 ? 88.499 13.838 96.167 1.00 56.45 ? 279 ALA A HB2 1 ATOM 1700 H HB3 . ALA A 1 125 ? 88.336 12.359 95.609 1.00 56.45 ? 279 ALA A HB3 1 ATOM 1701 N N . HIS A 1 126 ? 85.946 11.327 97.533 1.00 49.87 ? 280 HIS A N 1 ATOM 1702 C CA . HIS A 1 126 ? 84.995 10.233 97.716 1.00 55.29 ? 280 HIS A CA 1 ATOM 1703 C C . HIS A 1 126 ? 84.852 9.350 96.479 1.00 63.81 ? 280 HIS A C 1 ATOM 1704 O O . HIS A 1 126 ? 83.774 8.781 96.256 1.00 65.23 ? 280 HIS A O 1 ATOM 1705 C CB . HIS A 1 126 ? 83.626 10.784 98.117 1.00 52.02 ? 280 HIS A CB 1 ATOM 1706 C CG . HIS A 1 126 ? 83.602 11.418 99.474 1.00 55.90 ? 280 HIS A CG 1 ATOM 1707 N ND1 . HIS A 1 126 ? 83.916 12.745 99.681 1.00 55.89 ? 280 HIS A ND1 1 ATOM 1708 C CD2 . HIS A 1 126 ? 83.310 10.905 100.694 1.00 47.43 ? 280 HIS A CD2 1 ATOM 1709 C CE1 . HIS A 1 126 ? 83.814 13.024 100.968 1.00 50.03 ? 280 HIS A CE1 1 ATOM 1710 N NE2 . HIS A 1 126 ? 83.448 11.925 101.605 1.00 48.36 ? 280 HIS A NE2 1 ATOM 1711 H H . HIS A 1 126 ? 85.586 12.049 97.234 1.00 59.84 ? 280 HIS A H 1 ATOM 1712 H HA . HIS A 1 126 ? 85.308 9.671 98.442 1.00 66.35 ? 280 HIS A HA 1 ATOM 1713 H HB2 . HIS A 1 126 ? 83.359 11.457 97.471 1.00 62.42 ? 280 HIS A HB2 1 ATOM 1714 H HB3 . HIS A 1 126 ? 82.984 10.057 98.118 1.00 62.42 ? 280 HIS A HB3 1 ATOM 1715 H HD2 . HIS A 1 126 ? 83.061 10.029 100.879 1.00 56.92 ? 280 HIS A HD2 1 ATOM 1716 H HE1 . HIS A 1 126 ? 83.973 13.852 101.360 1.00 60.03 ? 280 HIS A HE1 1 ATOM 1717 H HE2 . HIS A 1 126 ? 83.317 11.858 102.452 1.00 58.03 ? 280 HIS A HE2 1 ATOM 1718 N N . ASP A 1 127 ? 85.904 9.213 95.671 1.00 65.15 ? 281 ASP A N 1 ATOM 1719 C CA . ASP A 1 127 ? 85.881 8.329 94.503 1.00 67.72 ? 281 ASP A CA 1 ATOM 1720 C C . ASP A 1 127 ? 86.400 6.948 94.907 1.00 70.53 ? 281 ASP A C 1 ATOM 1721 O O . ASP A 1 127 ? 87.449 6.476 94.468 1.00 72.13 ? 281 ASP A O 1 ATOM 1722 C CB . ASP A 1 127 ? 86.694 8.929 93.362 1.00 75.27 ? 281 ASP A CB 1 ATOM 1723 C CG . ASP A 1 127 ? 88.119 9.273 93.768 1.00 71.41 ? 281 ASP A CG 1 ATOM 1724 O OD1 . ASP A 1 127 ? 89.034 9.076 92.940 1.00 78.64 ? 281 ASP A OD1 1 ATOM 1725 O OD2 . ASP A 1 127 ? 88.324 9.747 94.907 1.00 59.35 ? 281 ASP A OD2 1 ATOM 1726 H H . ASP A 1 127 ? 86.651 9.626 95.779 1.00 78.18 ? 281 ASP A H 1 ATOM 1727 H HA . ASP A 1 127 ? 84.965 8.229 94.199 1.00 81.27 ? 281 ASP A HA 1 ATOM 1728 H HB2 . ASP A 1 127 ? 86.736 8.289 92.634 1.00 90.33 ? 281 ASP A HB2 1 ATOM 1729 H HB3 . ASP A 1 127 ? 86.262 9.745 93.063 1.00 90.33 ? 281 ASP A HB3 1 ATOM 1730 N N . VAL A 1 128 ? 85.615 6.293 95.765 1.00 68.98 ? 282 VAL A N 1 ATOM 1731 C CA . VAL A 1 128 ? 86.040 5.031 96.368 1.00 69.01 ? 282 VAL A CA 1 ATOM 1732 C C . VAL A 1 128 ? 86.234 3.962 95.301 1.00 72.03 ? 282 VAL A C 1 ATOM 1733 O O . VAL A 1 128 ? 87.242 3.246 95.289 1.00 74.81 ? 282 VAL A O 1 ATOM 1734 C CB . VAL A 1 128 ? 85.019 4.579 97.425 1.00 70.76 ? 282 VAL A CB 1 ATOM 1735 C CG1 . VAL A 1 128 ? 85.394 3.207 97.980 1.00 76.47 ? 282 VAL A CG1 1 ATOM 1736 C CG2 . VAL A 1 128 ? 84.926 5.608 98.541 1.00 67.19 ? 282 VAL A CG2 1 ATOM 1737 H H . VAL A 1 128 ? 84.835 6.558 96.013 1.00 82.78 ? 282 VAL A H 1 ATOM 1738 H HA . VAL A 1 128 ? 86.891 5.166 96.813 1.00 82.82 ? 282 VAL A HA 1 ATOM 1739 H HB . VAL A 1 128 ? 84.145 4.506 97.010 1.00 84.91 ? 282 VAL A HB 1 ATOM 1740 H HG11 . VAL A 1 128 ? 84.736 2.945 98.643 1.00 91.76 ? 282 VAL A HG11 1 ATOM 1741 H HG12 . VAL A 1 128 ? 85.406 2.565 97.253 1.00 91.76 ? 282 VAL A HG12 1 ATOM 1742 H HG13 . VAL A 1 128 ? 86.272 3.262 98.388 1.00 91.76 ? 282 VAL A HG13 1 ATOM 1743 H HG21 . VAL A 1 128 ? 84.278 5.305 99.196 1.00 80.63 ? 282 VAL A HG21 1 ATOM 1744 H HG22 . VAL A 1 128 ? 85.797 5.703 98.956 1.00 80.63 ? 282 VAL A HG22 1 ATOM 1745 H HG23 . VAL A 1 128 ? 84.644 6.457 98.165 1.00 80.63 ? 282 VAL A HG23 1 ATOM 1746 N N . TRP A 1 129 ? 85.263 3.830 94.397 1.00 76.70 ? 283 TRP A N 1 ATOM 1747 C CA . TRP A 1 129 ? 85.262 2.707 93.467 1.00 76.69 ? 283 TRP A CA 1 ATOM 1748 C C . TRP A 1 129 ? 86.520 2.674 92.607 1.00 77.29 ? 283 TRP A C 1 ATOM 1749 O O . TRP A 1 129 ? 86.975 1.591 92.226 1.00 82.07 ? 283 TRP A O 1 ATOM 1750 C CB . TRP A 1 129 ? 84.015 2.763 92.586 1.00 87.34 ? 283 TRP A CB 1 ATOM 1751 C CG . TRP A 1 129 ? 83.982 3.935 91.641 1.00 104.89 ? 283 TRP A CG 1 ATOM 1752 C CD1 . TRP A 1 129 ? 84.364 3.941 90.327 1.00 106.49 ? 283 TRP A CD1 1 ATOM 1753 C CD2 . TRP A 1 129 ? 83.538 5.269 91.934 1.00 98.71 ? 283 TRP A CD2 1 ATOM 1754 N NE1 . TRP A 1 129 ? 84.185 5.193 89.787 1.00 110.78 ? 283 TRP A NE1 1 ATOM 1755 C CE2 . TRP A 1 129 ? 83.680 6.027 90.752 1.00 104.68 ? 283 TRP A CE2 1 ATOM 1756 C CE3 . TRP A 1 129 ? 83.036 5.896 93.079 1.00 83.84 ? 283 TRP A CE3 1 ATOM 1757 C CZ2 . TRP A 1 129 ? 83.338 7.377 90.684 1.00 96.44 ? 283 TRP A CZ2 1 ATOM 1758 C CZ3 . TRP A 1 129 ? 82.696 7.234 93.010 1.00 86.99 ? 283 TRP A CZ3 1 ATOM 1759 C CH2 . TRP A 1 129 ? 82.849 7.962 91.821 1.00 89.16 ? 283 TRP A CH2 1 ATOM 1760 H H . TRP A 1 129 ? 84.601 4.372 94.304 1.00 92.04 ? 283 TRP A H 1 ATOM 1761 H HA . TRP A 1 129 ? 85.230 1.882 93.975 1.00 92.03 ? 283 TRP A HA 1 ATOM 1762 H HB2 . TRP A 1 129 ? 83.973 1.953 92.054 1.00 104.81 ? 283 TRP A HB2 1 ATOM 1763 H HB3 . TRP A 1 129 ? 83.233 2.821 93.156 1.00 104.81 ? 283 TRP A HB3 1 ATOM 1764 H HD1 . TRP A 1 129 ? 84.695 3.204 89.865 1.00 127.79 ? 283 TRP A HD1 1 ATOM 1765 H HE1 . TRP A 1 129 ? 84.362 5.418 88.976 1.00 132.94 ? 283 TRP A HE1 1 ATOM 1766 H HE3 . TRP A 1 129 ? 82.930 5.420 93.872 1.00 100.61 ? 283 TRP A HE3 1 ATOM 1767 H HZ2 . TRP A 1 129 ? 83.438 7.862 89.897 1.00 115.72 ? 283 TRP A HZ2 1 ATOM 1768 H HZ3 . TRP A 1 129 ? 82.361 7.660 93.766 1.00 104.39 ? 283 TRP A HZ3 1 ATOM 1769 H HH2 . TRP A 1 129 ? 82.613 8.861 91.805 1.00 106.99 ? 283 TRP A HH2 1 ATOM 1770 N N . GLN A 1 130 ? 87.099 3.830 92.295 1.00 77.82 ? 284 GLN A N 1 ATOM 1771 C CA . GLN A 1 130 ? 88.297 3.911 91.458 1.00 80.58 ? 284 GLN A CA 1 ATOM 1772 C C . GLN A 1 130 ? 89.396 4.628 92.237 1.00 74.40 ? 284 GLN A C 1 ATOM 1773 O O . GLN A 1 130 ? 89.763 5.763 91.923 1.00 72.48 ? 284 GLN A O 1 ATOM 1774 C CB . GLN A 1 130 ? 87.993 4.614 90.126 1.00 86.34 ? 284 GLN A CB 1 ATOM 1775 C CG . GLN A 1 130 ? 87.341 5.979 90.263 1.00 83.70 ? 284 GLN A CG 1 ATOM 1776 C CD . GLN A 1 130 ? 86.994 6.589 88.922 1.00 89.23 ? 284 GLN A CD 1 ATOM 1777 O OE1 . GLN A 1 130 ? 86.826 5.881 87.926 1.00 83.46 ? 284 GLN A OE1 1 ATOM 1778 N NE2 . GLN A 1 130 ? 86.894 7.912 88.885 1.00 85.70 ? 284 GLN A NE2 1 ATOM 1779 H H . GLN A 1 130 ? 86.812 4.596 92.560 1.00 93.38 ? 284 GLN A H 1 ATOM 1780 H HA . GLN A 1 130 ? 88.606 3.013 91.260 1.00 96.70 ? 284 GLN A HA 1 ATOM 1781 H HB2 . GLN A 1 130 ? 88.825 4.733 89.642 1.00 103.61 ? 284 GLN A HB2 1 ATOM 1782 H HB3 . GLN A 1 130 ? 87.393 4.053 89.610 1.00 103.61 ? 284 GLN A HB3 1 ATOM 1783 H HG2 . GLN A 1 130 ? 86.522 5.890 90.774 1.00 100.44 ? 284 GLN A HG2 1 ATOM 1784 H HG3 . GLN A 1 130 ? 87.953 6.579 90.717 1.00 100.44 ? 284 GLN A HG3 1 ATOM 1785 H HE21 . GLN A 1 130 ? 87.025 8.373 89.599 1.00 102.84 ? 284 GLN A HE21 1 ATOM 1786 H HE22 . GLN A 1 130 ? 86.699 8.308 88.147 1.00 102.84 ? 284 GLN A HE22 1 ATOM 1787 N N . GLN A 1 131 ? 89.929 3.951 93.251 1.00 75.11 ? 285 GLN A N 1 ATOM 1788 C CA . GLN A 1 131 ? 91.021 4.485 94.052 1.00 63.68 ? 285 GLN A CA 1 ATOM 1789 C C . GLN A 1 131 ? 92.036 3.385 94.315 1.00 61.33 ? 285 GLN A C 1 ATOM 1790 O O . GLN A 1 131 ? 91.681 2.313 94.814 1.00 59.81 ? 285 GLN A O 1 ATOM 1791 C CB . GLN A 1 131 ? 90.503 5.060 95.374 1.00 58.33 ? 285 GLN A CB 1 ATOM 1792 C CG . GLN A 1 131 ? 90.296 6.567 95.347 1.00 64.52 ? 285 GLN A CG 1 ATOM 1793 C CD . GLN A 1 131 ? 89.591 7.091 96.587 1.00 65.75 ? 285 GLN A CD 1 ATOM 1794 O OE1 . GLN A 1 131 ? 89.214 6.325 97.478 1.00 66.44 ? 285 GLN A OE1 1 ATOM 1795 N NE2 . GLN A 1 131 ? 89.414 8.406 96.653 1.00 64.91 ? 285 GLN A NE2 1 ATOM 1796 H H . GLN A 1 131 ? 89.671 3.168 93.496 1.00 90.14 ? 285 GLN A H 1 ATOM 1797 H HA . GLN A 1 131 ? 91.462 5.197 93.562 1.00 76.41 ? 285 GLN A HA 1 ATOM 1798 H HB2 . GLN A 1 131 ? 89.650 4.647 95.581 1.00 70.00 ? 285 GLN A HB2 1 ATOM 1799 H HB3 . GLN A 1 131 ? 91.143 4.861 96.074 1.00 70.00 ? 285 GLN A HB3 1 ATOM 1800 H HG2 . GLN A 1 131 ? 91.161 7.003 95.289 1.00 77.42 ? 285 GLN A HG2 1 ATOM 1801 H HG3 . GLN A 1 131 ? 89.756 6.798 94.576 1.00 77.42 ? 285 GLN A HG3 1 ATOM 1802 H HE21 . GLN A 1 131 ? 89.693 8.910 96.014 1.00 77.90 ? 285 GLN A HE21 1 ATOM 1803 H HE22 . GLN A 1 131 ? 89.020 8.753 97.334 1.00 77.90 ? 285 GLN A HE22 1 ATOM 1804 N N . SER A 1 132 ? 93.292 3.651 93.973 1.00 59.24 ? 286 SER A N 1 ATOM 1805 C CA . SER A 1 132 ? 94.384 2.717 94.193 1.00 54.24 ? 286 SER A CA 1 ATOM 1806 C C . SER A 1 132 ? 95.256 3.189 95.348 1.00 48.87 ? 286 SER A C 1 ATOM 1807 O O . SER A 1 132 ? 95.220 4.355 95.748 1.00 46.26 ? 286 SER A O 1 ATOM 1808 C CB . SER A 1 132 ? 95.237 2.568 92.930 1.00 56.26 ? 286 SER A CB 1 ATOM 1809 O OG . SER A 1 132 ? 95.955 3.762 92.647 1.00 43.50 ? 286 SER A OG 1 ATOM 1810 H H . SER A 1 132 ? 93.541 4.386 93.603 1.00 71.09 ? 286 SER A H 1 ATOM 1811 H HA . SER A 1 132 ? 94.021 1.847 94.420 1.00 65.09 ? 286 SER A HA 1 ATOM 1812 H HB2 . SER A 1 132 ? 95.870 1.845 93.062 1.00 67.52 ? 286 SER A HB2 1 ATOM 1813 H HB3 . SER A 1 132 ? 94.656 2.365 92.180 1.00 67.52 ? 286 SER A HB3 1 ATOM 1814 H HG . SER A 1 132 ? 96.416 3.662 91.952 1.00 52.21 ? 286 SER A HG 1 ATOM 1815 N N . ARG A 1 133 ? 96.049 2.258 95.883 1.00 43.85 ? 287 ARG A N 1 ATOM 1816 C CA . ARG A 1 133 ? 97.018 2.626 96.909 1.00 47.63 ? 287 ARG A CA 1 ATOM 1817 C C . ARG A 1 133 ? 97.942 3.725 96.411 1.00 49.52 ? 287 ARG A C 1 ATOM 1818 O O . ARG A 1 133 ? 98.292 4.642 97.162 1.00 50.61 ? 287 ARG A O 1 ATOM 1819 C CB . ARG A 1 133 ? 97.824 1.402 97.336 1.00 42.92 ? 287 ARG A CB 1 ATOM 1820 C CG . ARG A 1 133 ? 96.959 0.299 97.927 1.00 57.18 ? 287 ARG A CG 1 ATOM 1821 C CD . ARG A 1 133 ? 97.782 -0.769 98.621 1.00 53.56 ? 287 ARG A CD 1 ATOM 1822 N NE . ARG A 1 133 ? 96.938 -1.686 99.384 1.00 61.89 ? 287 ARG A NE 1 ATOM 1823 C CZ . ARG A 1 133 ? 97.397 -2.691 100.123 1.00 62.43 ? 287 ARG A CZ 1 ATOM 1824 N NH1 . ARG A 1 133 ? 98.703 -2.923 100.205 1.00 41.11 ? 287 ARG A NH1 1 ATOM 1825 N NH2 . ARG A 1 133 ? 96.546 -3.466 100.784 1.00 68.18 ? 287 ARG A NH2 1 ATOM 1826 H H . ARG A 1 133 ? 96.044 1.424 95.673 1.00 52.62 ? 287 ARG A H 1 ATOM 1827 H HA . ARG A 1 133 ? 96.544 2.961 97.687 1.00 57.16 ? 287 ARG A HA 1 ATOM 1828 H HB2 . ARG A 1 133 ? 98.283 1.041 96.562 1.00 51.50 ? 287 ARG A HB2 1 ATOM 1829 H HB3 . ARG A 1 133 ? 98.470 1.669 98.009 1.00 51.50 ? 287 ARG A HB3 1 ATOM 1830 H HG2 . ARG A 1 133 ? 96.354 0.685 98.579 1.00 68.62 ? 287 ARG A HG2 1 ATOM 1831 H HG3 . ARG A 1 133 ? 96.455 -0.125 97.214 1.00 68.62 ? 287 ARG A HG3 1 ATOM 1832 H HD2 . ARG A 1 133 ? 98.265 -1.284 97.956 1.00 64.27 ? 287 ARG A HD2 1 ATOM 1833 H HD3 . ARG A 1 133 ? 98.403 -0.346 99.235 1.00 64.27 ? 287 ARG A HD3 1 ATOM 1834 H HE . ARG A 1 133 ? 96.086 -1.567 99.353 1.00 74.27 ? 287 ARG A HE 1 ATOM 1835 H HH11 . ARG A 1 133 ? 99.256 -2.421 99.779 1.00 49.33 ? 287 ARG A HH11 1 ATOM 1836 H HH12 . ARG A 1 133 ? 98.994 -3.575 100.685 1.00 49.33 ? 287 ARG A HH12 1 ATOM 1837 H HH21 . ARG A 1 133 ? 95.700 -3.319 100.732 1.00 81.82 ? 287 ARG A HH21 1 ATOM 1838 H HH22 . ARG A 1 133 ? 96.839 -4.118 101.262 1.00 81.82 ? 287 ARG A HH22 1 ATOM 1839 N N . GLN A 1 134 ? 98.338 3.658 95.141 1.00 45.79 ? 288 GLN A N 1 ATOM 1840 C CA . GLN A 1 134 ? 99.189 4.701 94.584 1.00 52.59 ? 288 GLN A CA 1 ATOM 1841 C C . GLN A 1 134 ? 98.481 6.051 94.598 1.00 50.87 ? 288 GLN A C 1 ATOM 1842 O O . GLN A 1 134 ? 99.110 7.088 94.841 1.00 49.90 ? 288 GLN A O 1 ATOM 1843 C CB . GLN A 1 134 ? 99.598 4.324 93.165 1.00 57.23 ? 288 GLN A CB 1 ATOM 1844 C CG . GLN A 1 134 ? 100.916 4.898 92.729 1.00 51.12 ? 288 GLN A CG 1 ATOM 1845 C CD . GLN A 1 134 ? 101.158 4.665 91.265 1.00 64.90 ? 288 GLN A CD 1 ATOM 1846 O OE1 . GLN A 1 134 ? 100.278 4.918 90.441 1.00 64.38 ? 288 GLN A OE1 1 ATOM 1847 N NE2 . GLN A 1 134 ? 102.345 4.164 90.925 1.00 77.09 ? 288 GLN A NE2 1 ATOM 1848 H H . GLN A 1 134 ? 98.131 3.029 94.592 1.00 54.95 ? 288 GLN A H 1 ATOM 1849 H HA . GLN A 1 134 ? 99.993 4.776 95.121 1.00 63.11 ? 288 GLN A HA 1 ATOM 1850 H HB2 . GLN A 1 134 ? 99.664 3.358 93.106 1.00 68.68 ? 288 GLN A HB2 1 ATOM 1851 H HB3 . GLN A 1 134 ? 98.920 4.644 92.550 1.00 68.68 ? 288 GLN A HB3 1 ATOM 1852 H HG2 . GLN A 1 134 ? 100.918 5.854 92.889 1.00 61.34 ? 288 GLN A HG2 1 ATOM 1853 H HG3 . GLN A 1 134 ? 101.631 4.472 93.227 1.00 61.34 ? 288 GLN A HG3 1 ATOM 1854 H HE21 . GLN A 1 134 ? 102.928 3.991 91.533 1.00 92.51 ? 288 GLN A HE21 1 ATOM 1855 H HE22 . GLN A 1 134 ? 102.527 4.014 90.098 1.00 92.51 ? 288 GLN A HE22 1 ATOM 1856 N N . ASP A 1 135 ? 97.170 6.056 94.341 1.00 50.11 ? 289 ASP A N 1 ATOM 1857 C CA . ASP A 1 135 ? 96.409 7.302 94.364 1.00 53.77 ? 289 ASP A CA 1 ATOM 1858 C C . ASP A 1 135 ? 96.339 7.882 95.769 1.00 49.57 ? 289 ASP A C 1 ATOM 1859 O O . ASP A 1 135 ? 96.454 9.100 95.949 1.00 43.19 ? 289 ASP A O 1 ATOM 1860 C CB . ASP A 1 135 ? 94.998 7.072 93.822 1.00 63.59 ? 289 ASP A CB 1 ATOM 1861 C CG . ASP A 1 135 ? 94.982 6.773 92.338 1.00 73.50 ? 289 ASP A CG 1 ATOM 1862 O OD1 . ASP A 1 135 ? 95.912 7.213 91.629 1.00 77.56 ? 289 ASP A OD1 1 ATOM 1863 O OD2 . ASP A 1 135 ? 94.032 6.101 91.879 1.00 81.54 ? 289 ASP A OD2 1 ATOM 1864 H H . ASP A 1 135 ? 96.704 5.358 94.152 1.00 60.13 ? 289 ASP A H 1 ATOM 1865 H HA . ASP A 1 135 ? 96.849 7.951 93.792 1.00 64.53 ? 289 ASP A HA 1 ATOM 1866 H HB2 . ASP A 1 135 ? 94.600 6.318 94.285 1.00 76.31 ? 289 ASP A HB2 1 ATOM 1867 H HB3 . ASP A 1 135 ? 94.468 7.870 93.973 1.00 76.31 ? 289 ASP A HB3 1 ATOM 1868 N N . GLN A 1 136 ? 96.140 7.031 96.777 1.00 49.98 ? 290 GLN A N 1 ATOM 1869 C CA . GLN A 1 136 ? 96.020 7.530 98.143 1.00 44.81 ? 290 GLN A CA 1 ATOM 1870 C C . GLN A 1 136 ? 97.323 8.172 98.600 1.00 49.66 ? 290 GLN A C 1 ATOM 1871 O O . GLN A 1 136 ? 97.322 9.274 99.163 1.00 48.46 ? 290 GLN A O 1 ATOM 1872 C CB . GLN A 1 136 ? 95.613 6.396 99.081 1.00 41.59 ? 290 GLN A CB 1 ATOM 1873 C CG . GLN A 1 136 ? 94.351 5.664 98.669 1.00 44.32 ? 290 GLN A CG 1 ATOM 1874 C CD . GLN A 1 136 ? 93.164 6.585 98.474 1.00 45.63 ? 290 GLN A CD 1 ATOM 1875 O OE1 . GLN A 1 136 ? 93.088 7.324 97.493 1.00 50.34 ? 290 GLN A OE1 1 ATOM 1876 N NE2 . GLN A 1 136 ? 92.223 6.539 99.408 1.00 54.75 ? 290 GLN A NE2 1 ATOM 1877 H H . GLN A 1 136 ? 96.072 6.177 96.698 1.00 59.98 ? 290 GLN A H 1 ATOM 1878 H HA . GLN A 1 136 ? 95.325 8.207 98.172 1.00 53.77 ? 290 GLN A HA 1 ATOM 1879 H HB2 . GLN A 1 136 ? 96.333 5.746 99.113 1.00 49.90 ? 290 GLN A HB2 1 ATOM 1880 H HB3 . GLN A 1 136 ? 95.465 6.763 99.966 1.00 49.90 ? 290 GLN A HB3 1 ATOM 1881 H HG2 . GLN A 1 136 ? 94.513 5.205 97.830 1.00 53.18 ? 290 GLN A HG2 1 ATOM 1882 H HG3 . GLN A 1 136 ? 94.120 5.021 99.358 1.00 53.18 ? 290 GLN A HG3 1 ATOM 1883 H HE21 . GLN A 1 136 ? 92.307 6.007 100.078 1.00 65.70 ? 290 GLN A HE21 1 ATOM 1884 H HE22 . GLN A 1 136 ? 91.528 7.043 99.344 1.00 65.70 ? 290 GLN A HE22 1 ATOM 1885 N N . LEU A 1 137 ? 98.450 7.499 98.358 1.00 43.79 ? 291 LEU A N 1 ATOM 1886 C CA . LEU A 1 137 ? 99.744 8.064 98.720 1.00 43.15 ? 291 LEU A CA 1 ATOM 1887 C C . LEU A 1 137 ? 99.994 9.362 97.972 1.00 48.04 ? 291 LEU A C 1 ATOM 1888 O O . LEU A 1 137 ? 100.588 10.301 98.517 1.00 44.17 ? 291 LEU A O 1 ATOM 1889 C CB . LEU A 1 137 ? 100.855 7.057 98.422 1.00 51.03 ? 291 LEU A CB 1 ATOM 1890 C CG . LEU A 1 137 ? 100.709 5.694 99.103 1.00 53.21 ? 291 LEU A CG 1 ATOM 1891 C CD1 . LEU A 1 137 ? 101.769 4.731 98.605 1.00 49.12 ? 291 LEU A CD1 1 ATOM 1892 C CD2 . LEU A 1 137 ? 100.787 5.837 100.614 1.00 50.78 ? 291 LEU A CD2 1 ATOM 1893 H H . LEU A 1 137 ? 98.489 6.723 97.989 1.00 52.55 ? 291 LEU A H 1 ATOM 1894 H HA . LEU A 1 137 ? 99.754 8.255 99.671 1.00 51.78 ? 291 LEU A HA 1 ATOM 1895 H HB2 . LEU A 1 137 ? 100.880 6.902 97.464 1.00 61.24 ? 291 LEU A HB2 1 ATOM 1896 H HB3 . LEU A 1 137 ? 101.700 7.437 98.710 1.00 61.24 ? 291 LEU A HB3 1 ATOM 1897 H HG . LEU A 1 137 ? 99.841 5.322 98.882 1.00 63.85 ? 291 LEU A HG 1 ATOM 1898 H HD11 . LEU A 1 137 ? 101.654 3.877 99.051 1.00 58.94 ? 291 LEU A HD11 1 ATOM 1899 H HD12 . LEU A 1 137 ? 101.668 4.620 97.647 1.00 58.94 ? 291 LEU A HD12 1 ATOM 1900 H HD13 . LEU A 1 137 ? 102.645 5.095 98.806 1.00 58.94 ? 291 LEU A HD13 1 ATOM 1901 H HD21 . LEU A 1 137 ? 100.692 4.961 101.019 1.00 60.94 ? 291 LEU A HD21 1 ATOM 1902 H HD22 . LEU A 1 137 ? 101.646 6.220 100.851 1.00 60.94 ? 291 LEU A HD22 1 ATOM 1903 H HD23 . LEU A 1 137 ? 100.071 6.419 100.913 1.00 60.94 ? 291 LEU A HD23 1 ATOM 1904 N N . ARG A 1 138 ? 99.558 9.432 96.713 1.00 47.60 ? 292 ARG A N 1 ATOM 1905 C CA . ARG A 1 138 ? 99.754 10.653 95.942 1.00 47.17 ? 292 ARG A CA 1 ATOM 1906 C C . ARG A 1 138 ? 99.049 11.824 96.604 1.00 45.03 ? 292 ARG A C 1 ATOM 1907 O O . ARG A 1 138 ? 99.550 12.953 96.591 1.00 52.81 ? 292 ARG A O 1 ATOM 1908 C CB . ARG A 1 138 ? 99.253 10.456 94.512 1.00 52.44 ? 292 ARG A CB 1 ATOM 1909 C CG . ARG A 1 138 ? 99.330 11.706 93.643 1.00 48.58 ? 292 ARG A CG 1 ATOM 1910 C CD . ARG A 1 138 ? 99.288 11.358 92.159 1.00 71.63 ? 292 ARG A CD 1 ATOM 1911 N NE . ARG A 1 138 ? 100.536 10.729 91.709 1.00 64.42 ? 292 ARG A NE 1 ATOM 1912 C CZ . ARG A 1 138 ? 100.722 9.421 91.534 1.00 63.32 ? 292 ARG A CZ 1 ATOM 1913 N NH1 . ARG A 1 138 ? 99.744 8.548 91.757 1.00 60.88 ? 292 ARG A NH1 1 ATOM 1914 N NH2 . ARG A 1 138 ? 101.906 8.981 91.124 1.00 78.38 ? 292 ARG A NH2 1 ATOM 1915 H H . ARG A 1 138 ? 99.155 8.800 96.293 1.00 57.12 ? 292 ARG A H 1 ATOM 1916 H HA . ARG A 1 138 ? 100.702 10.855 95.903 1.00 56.60 ? 292 ARG A HA 1 ATOM 1917 H HB2 . ARG A 1 138 ? 99.788 9.768 94.087 1.00 62.92 ? 292 ARG A HB2 1 ATOM 1918 H HB3 . ARG A 1 138 ? 98.325 10.176 94.544 1.00 62.92 ? 292 ARG A HB3 1 ATOM 1919 H HG2 . ARG A 1 138 ? 98.574 12.281 93.842 1.00 58.30 ? 292 ARG A HG2 1 ATOM 1920 H HG3 . ARG A 1 138 ? 100.162 12.170 93.824 1.00 58.30 ? 292 ARG A HG3 1 ATOM 1921 H HD2 . ARG A 1 138 ? 98.561 10.736 91.997 1.00 85.96 ? 292 ARG A HD2 1 ATOM 1922 H HD3 . ARG A 1 138 ? 99.156 12.169 91.645 1.00 85.96 ? 292 ARG A HD3 1 ATOM 1923 H HE . ARG A 1 138 ? 101.202 11.248 91.545 1.00 77.31 ? 292 ARG A HE 1 ATOM 1924 H HH11 . ARG A 1 138 ? 98.974 8.824 92.023 1.00 73.05 ? 292 ARG A HH11 1 ATOM 1925 H HH12 . ARG A 1 138 ? 99.882 7.708 91.637 1.00 73.05 ? 292 ARG A HH12 1 ATOM 1926 H HH21 . ARG A 1 138 ? 102.544 9.539 90.975 1.00 94.06 ? 292 ARG A HH21 1 ATOM 1927 H HH22 . ARG A 1 138 ? 102.034 8.139 91.006 1.00 94.06 ? 292 ARG A HH22 1 ATOM 1928 N N . ALA A 1 139 ? 97.887 11.574 97.198 1.00 38.33 ? 293 ALA A N 1 ATOM 1929 C CA . ALA A 1 139 ? 97.214 12.628 97.941 1.00 46.71 ? 293 ALA A CA 1 ATOM 1930 C C . ALA A 1 139 ? 97.970 12.950 99.227 1.00 39.03 ? 293 ALA A C 1 ATOM 1931 O O . ALA A 1 139 ? 98.289 14.114 99.496 1.00 40.91 ? 293 ALA A O 1 ATOM 1932 C CB . ALA A 1 139 ? 95.774 12.214 98.229 1.00 39.66 ? 293 ALA A CB 1 ATOM 1933 H H . ALA A 1 139 ? 97.476 10.818 97.187 1.00 46.00 ? 293 ALA A H 1 ATOM 1934 H HA . ALA A 1 139 ? 97.192 13.432 97.397 1.00 56.05 ? 293 ALA A HA 1 ATOM 1935 H HB1 . ALA A 1 139 ? 95.335 12.924 98.724 1.00 47.60 ? 293 ALA A HB1 1 ATOM 1936 H HB2 . ALA A 1 139 ? 95.315 12.063 97.388 1.00 47.60 ? 293 ALA A HB2 1 ATOM 1937 H HB3 . ALA A 1 139 ? 95.780 11.399 98.754 1.00 47.60 ? 293 ALA A HB3 1 ATOM 1938 N N . LEU A 1 140 ? 98.306 11.922 100.009 1.00 36.45 ? 294 LEU A N 1 ATOM 1939 C CA . LEU A 1 140 ? 99.008 12.129 101.274 1.00 38.43 ? 294 LEU A CA 1 ATOM 1940 C C . LEU A 1 140 ? 100.254 12.982 101.089 1.00 35.54 ? 294 LEU A C 1 ATOM 1941 O O . LEU A 1 140 ? 100.447 13.977 101.795 1.00 37.95 ? 294 LEU A O 1 ATOM 1942 C CB . LEU A 1 140 ? 99.383 10.781 101.895 1.00 44.15 ? 294 LEU A CB 1 ATOM 1943 C CG . LEU A 1 140 ? 100.233 10.816 103.170 1.00 45.41 ? 294 LEU A CG 1 ATOM 1944 C CD1 . LEU A 1 140 ? 99.464 11.440 104.318 1.00 40.00 ? 294 LEU A CD1 1 ATOM 1945 C CD2 . LEU A 1 140 ? 100.693 9.418 103.543 1.00 49.00 ? 294 LEU A CD2 1 ATOM 1946 H H . LEU A 1 140 ? 98.140 11.097 99.829 1.00 43.74 ? 294 LEU A H 1 ATOM 1947 H HA . LEU A 1 140 ? 98.418 12.590 101.890 1.00 46.11 ? 294 LEU A HA 1 ATOM 1948 H HB2 . LEU A 1 140 ? 98.563 10.310 102.112 1.00 52.98 ? 294 LEU A HB2 1 ATOM 1949 H HB3 . LEU A 1 140 ? 99.878 10.271 101.235 1.00 52.98 ? 294 LEU A HB3 1 ATOM 1950 H HG . LEU A 1 140 ? 101.022 11.358 103.008 1.00 54.49 ? 294 LEU A HG 1 ATOM 1951 H HD11 . LEU A 1 140 ? 100.027 11.448 105.108 1.00 48.00 ? 294 LEU A HD11 1 ATOM 1952 H HD12 . LEU A 1 140 ? 99.218 12.347 104.077 1.00 48.00 ? 294 LEU A HD12 1 ATOM 1953 H HD13 . LEU A 1 140 ? 98.666 10.914 104.485 1.00 48.00 ? 294 LEU A HD13 1 ATOM 1954 H HD21 . LEU A 1 140 ? 101.228 9.467 104.351 1.00 58.80 ? 294 LEU A HD21 1 ATOM 1955 H HD22 . LEU A 1 140 ? 99.914 8.860 103.695 1.00 58.80 ? 294 LEU A HD22 1 ATOM 1956 H HD23 . LEU A 1 140 ? 101.223 9.055 102.816 1.00 58.80 ? 294 LEU A HD23 1 ATOM 1957 N N . THR A 1 141 ? 101.116 12.602 100.140 1.00 42.20 ? 295 THR A N 1 ATOM 1958 C CA . THR A 1 141 ? 102.379 13.309 99.941 1.00 35.44 ? 295 THR A CA 1 ATOM 1959 C C . THR A 1 141 ? 102.160 14.684 99.328 1.00 34.20 ? 295 THR A C 1 ATOM 1960 O O . THR A 1 141 ? 102.837 15.649 99.698 1.00 37.49 ? 295 THR A O 1 ATOM 1961 C CB . THR A 1 141 ? 103.306 12.480 99.056 1.00 34.21 ? 295 THR A CB 1 ATOM 1962 O OG1 . THR A 1 141 ? 102.623 12.143 97.842 1.00 46.61 ? 295 THR A OG1 1 ATOM 1963 C CG2 . THR A 1 141 ? 103.739 11.202 99.760 1.00 33.35 ? 295 THR A CG2 1 ATOM 1964 H H . THR A 1 141 ? 100.991 11.942 99.603 1.00 50.64 ? 295 THR A H 1 ATOM 1965 H HA . THR A 1 141 ? 102.813 13.429 100.801 1.00 42.53 ? 295 THR A HA 1 ATOM 1966 H HB . THR A 1 141 ? 104.099 12.998 98.846 1.00 41.05 ? 295 THR A HB 1 ATOM 1967 H HG1 . THR A 1 141 ? 101.932 11.697 98.015 1.00 55.93 ? 295 THR A HG1 1 ATOM 1968 H HG21 . THR A 1 141 ? 104.327 10.689 99.183 1.00 40.02 ? 295 THR A HG21 1 ATOM 1969 H HG22 . THR A 1 141 ? 104.212 11.419 100.579 1.00 40.02 ? 295 THR A HG22 1 ATOM 1970 H HG23 . THR A 1 141 ? 102.962 10.664 99.978 1.00 40.02 ? 295 THR A HG23 1 ATOM 1971 N N . THR A 1 142 ? 101.225 14.795 98.383 1.00 39.55 ? 296 THR A N 1 ATOM 1972 C CA . THR A 1 142 ? 100.999 16.068 97.705 1.00 38.04 ? 296 THR A CA 1 ATOM 1973 C C . THR A 1 142 ? 100.497 17.127 98.678 1.00 38.61 ? 296 THR A C 1 ATOM 1974 O O . THR A 1 142 ? 101.007 18.252 98.711 1.00 42.77 ? 296 THR A O 1 ATOM 1975 C CB . THR A 1 142 ? 100.003 15.880 96.562 1.00 37.66 ? 296 THR A CB 1 ATOM 1976 O OG1 . THR A 1 142 ? 100.481 14.865 95.676 1.00 46.48 ? 296 THR A OG1 1 ATOM 1977 C CG2 . THR A 1 142 ? 99.829 17.167 95.780 1.00 43.45 ? 296 THR A CG2 1 ATOM 1978 H H . THR A 1 142 ? 100.715 14.155 98.119 1.00 47.45 ? 296 THR A H 1 ATOM 1979 H HA . THR A 1 142 ? 101.837 16.380 97.327 1.00 45.65 ? 296 THR A HA 1 ATOM 1980 H HB . THR A 1 142 ? 99.141 15.618 96.922 1.00 45.19 ? 296 THR A HB 1 ATOM 1981 H HG1 . THR A 1 142 ? 100.567 14.140 96.090 1.00 55.78 ? 296 THR A HG1 1 ATOM 1982 H HG21 . THR A 1 142 ? 99.194 17.033 95.058 1.00 52.14 ? 296 THR A HG21 1 ATOM 1983 H HG22 . THR A 1 142 ? 99.498 17.868 96.364 1.00 52.14 ? 296 THR A HG22 1 ATOM 1984 H HG23 . THR A 1 142 ? 100.679 17.444 95.404 1.00 52.14 ? 296 THR A HG23 1 ATOM 1985 N N . ILE A 1 143 ? 99.495 16.788 99.483 1.00 39.55 ? 297 ILE A N 1 ATOM 1986 C CA . ILE A 1 143 ? 98.933 17.786 100.382 1.00 40.71 ? 297 ILE A CA 1 ATOM 1987 C C . ILE A 1 143 ? 99.780 17.954 101.634 1.00 36.18 ? 297 ILE A C 1 ATOM 1988 O O . ILE A 1 143 ? 99.746 19.012 102.268 1.00 36.58 ? 297 ILE A O 1 ATOM 1989 C CB . ILE A 1 143 ? 97.488 17.413 100.725 1.00 34.46 ? 297 ILE A CB 1 ATOM 1990 C CG1 . ILE A 1 143 ? 96.639 17.478 99.457 1.00 34.37 ? 297 ILE A CG1 1 ATOM 1991 C CG2 . ILE A 1 143 ? 96.925 18.351 101.791 1.00 45.49 ? 297 ILE A CG2 1 ATOM 1992 C CD1 . ILE A 1 143 ? 95.250 16.978 99.627 1.00 47.76 ? 297 ILE A CD1 1 ATOM 1993 H H . ILE A 1 143 ? 99.132 16.009 99.527 1.00 47.46 ? 297 ILE A H 1 ATOM 1994 H HA . ILE A 1 143 ? 98.915 18.641 99.924 1.00 48.85 ? 297 ILE A HA 1 ATOM 1995 H HB . ILE A 1 143 ? 97.472 16.505 101.066 1.00 41.35 ? 297 ILE A HB 1 ATOM 1996 H HG12 . ILE A 1 143 ? 96.586 18.402 99.165 1.00 41.24 ? 297 ILE A HG12 1 ATOM 1997 H HG13 . ILE A 1 143 ? 97.064 16.942 98.770 1.00 41.24 ? 297 ILE A HG13 1 ATOM 1998 H HG21 . ILE A 1 143 ? 96.011 18.092 101.988 1.00 54.59 ? 297 ILE A HG21 1 ATOM 1999 H HG22 . ILE A 1 143 ? 97.469 18.282 102.591 1.00 54.59 ? 297 ILE A HG22 1 ATOM 2000 H HG23 . ILE A 1 143 ? 96.946 19.260 101.454 1.00 54.59 ? 297 ILE A HG23 1 ATOM 2001 H HD11 . ILE A 1 143 ? 94.782 17.054 98.781 1.00 57.31 ? 297 ILE A HD11 1 ATOM 2002 H HD12 . ILE A 1 143 ? 95.281 16.050 99.906 1.00 57.31 ? 297 ILE A HD12 1 ATOM 2003 H HD13 . ILE A 1 143 ? 94.803 17.512 100.302 1.00 57.31 ? 297 ILE A HD13 1 ATOM 2004 N N . THR A 1 144 ? 100.537 16.934 102.026 1.00 37.91 ? 298 THR A N 1 ATOM 2005 C CA . THR A 1 144 ? 101.458 17.111 103.140 1.00 39.63 ? 298 THR A CA 1 ATOM 2006 C C . THR A 1 144 ? 102.553 18.101 102.775 1.00 40.91 ? 298 THR A C 1 ATOM 2007 O O . THR A 1 144 ? 102.862 19.016 103.545 1.00 45.16 ? 298 THR A O 1 ATOM 2008 C CB . THR A 1 144 ? 102.052 15.766 103.544 1.00 43.88 ? 298 THR A CB 1 ATOM 2009 O OG1 . THR A 1 144 ? 100.996 14.905 103.982 1.00 40.21 ? 298 THR A OG1 1 ATOM 2010 C CG2 . THR A 1 144 ? 103.076 15.926 104.673 1.00 41.45 ? 298 THR A CG2 1 ATOM 2011 H H . THR A 1 144 ? 100.537 16.149 101.674 1.00 45.49 ? 298 THR A H 1 ATOM 2012 H HA . THR A 1 144 ? 100.972 17.467 103.900 1.00 47.55 ? 298 THR A HA 1 ATOM 2013 H HB . THR A 1 144 ? 102.498 15.368 102.780 1.00 52.66 ? 298 THR A HB 1 ATOM 2014 H HG1 . THR A 1 144 ? 100.442 14.791 103.361 1.00 48.25 ? 298 THR A HG1 1 ATOM 2015 H HG21 . THR A 1 144 ? 103.440 15.060 104.914 1.00 49.74 ? 298 THR A HG21 1 ATOM 2016 H HG22 . THR A 1 144 ? 103.799 16.503 104.385 1.00 49.74 ? 298 THR A HG22 1 ATOM 2017 H HG23 . THR A 1 144 ? 102.651 16.317 105.452 1.00 49.74 ? 298 THR A HG23 1 ATOM 2018 N N . ASP A 1 145 ? 103.150 17.934 101.593 1.00 43.37 ? 299 ASP A N 1 ATOM 2019 C CA . ASP A 1 145 ? 104.176 18.868 101.143 1.00 41.65 ? 299 ASP A CA 1 ATOM 2020 C C . ASP A 1 145 ? 103.628 20.283 101.000 1.00 42.56 ? 299 ASP A C 1 ATOM 2021 O O . ASP A 1 145 ? 104.357 21.254 101.232 1.00 37.73 ? 299 ASP A O 1 ATOM 2022 C CB . ASP A 1 145 ? 104.766 18.405 99.810 1.00 43.92 ? 299 ASP A CB 1 ATOM 2023 C CG . ASP A 1 145 ? 105.557 17.114 99.930 1.00 55.38 ? 299 ASP A CG 1 ATOM 2024 O OD1 . ASP A 1 145 ? 105.962 16.742 101.055 1.00 55.45 ? 299 ASP A OD1 1 ATOM 2025 O OD2 . ASP A 1 145 ? 105.788 16.475 98.882 1.00 63.14 ? 299 ASP A OD2 1 ATOM 2026 H H . ASP A 1 145 ? 102.980 17.297 101.041 1.00 52.05 ? 299 ASP A H 1 ATOM 2027 H HA . ASP A 1 145 ? 104.892 18.889 101.797 1.00 49.98 ? 299 ASP A HA 1 ATOM 2028 H HB2 . ASP A 1 145 ? 104.044 18.256 99.180 1.00 52.70 ? 299 ASP A HB2 1 ATOM 2029 H HB3 . ASP A 1 145 ? 105.363 19.091 99.474 1.00 52.70 ? 299 ASP A HB3 1 ATOM 2030 N N . LEU A 1 146 ? 102.354 20.419 100.617 1.00 41.72 ? 300 LEU A N 1 ATOM 2031 C CA . LEU A 1 146 ? 101.754 21.741 100.463 1.00 41.25 ? 300 LEU A CA 1 ATOM 2032 C C . LEU A 1 146 ? 101.541 22.407 101.818 1.00 42.20 ? 300 LEU A C 1 ATOM 2033 O O . LEU A 1 146 ? 101.854 23.591 101.988 1.00 44.58 ? 300 LEU A O 1 ATOM 2034 C CB . LEU A 1 146 ? 100.430 21.623 99.701 1.00 42.49 ? 300 LEU A CB 1 ATOM 2035 C CG . LEU A 1 146 ? 99.765 22.911 99.218 1.00 42.96 ? 300 LEU A CG 1 ATOM 2036 C CD1 . LEU A 1 146 ? 100.613 23.610 98.189 1.00 52.01 ? 300 LEU A CD1 1 ATOM 2037 C CD2 . LEU A 1 146 ? 98.398 22.624 98.642 1.00 42.93 ? 300 LEU A CD2 1 ATOM 2038 H H . LEU A 1 146 ? 101.823 19.765 100.442 1.00 50.07 ? 300 LEU A H 1 ATOM 2039 H HA . LEU A 1 146 ? 102.352 22.301 99.943 1.00 49.50 ? 300 LEU A HA 1 ATOM 2040 H HB2 . LEU A 1 146 ? 100.585 21.074 98.916 1.00 50.99 ? 300 LEU A HB2 1 ATOM 2041 H HB3 . LEU A 1 146 ? 99.792 21.175 100.278 1.00 50.99 ? 300 LEU A HB3 1 ATOM 2042 H HG . LEU A 1 146 ? 99.653 23.511 99.972 1.00 51.55 ? 300 LEU A HG 1 ATOM 2043 H HD11 . LEU A 1 146 ? 100.162 24.421 97.906 1.00 62.41 ? 300 LEU A HD11 1 ATOM 2044 H HD12 . LEU A 1 146 ? 101.471 23.830 98.584 1.00 62.41 ? 300 LEU A HD12 1 ATOM 2045 H HD13 . LEU A 1 146 ? 100.739 23.019 97.430 1.00 62.41 ? 300 LEU A HD13 1 ATOM 2046 H HD21 . LEU A 1 146 ? 98.000 23.457 98.344 1.00 51.51 ? 300 LEU A HD21 1 ATOM 2047 H HD22 . LEU A 1 146 ? 98.493 22.016 97.892 1.00 51.51 ? 300 LEU A HD22 1 ATOM 2048 H HD23 . LEU A 1 146 ? 97.845 22.219 99.329 1.00 51.51 ? 300 LEU A HD23 1 ATOM 2049 N N . VAL A 1 147 ? 101.012 21.662 102.793 1.00 42.68 ? 301 VAL A N 1 ATOM 2050 C CA . VAL A 1 147 ? 100.792 22.214 104.131 1.00 42.23 ? 301 VAL A CA 1 ATOM 2051 C C . VAL A 1 147 ? 102.115 22.643 104.748 1.00 42.85 ? 301 VAL A C 1 ATOM 2052 O O . VAL A 1 147 ? 102.224 23.722 105.342 1.00 39.58 ? 301 VAL A O 1 ATOM 2053 C CB . VAL A 1 147 ? 100.066 21.188 105.023 1.00 50.79 ? 301 VAL A CB 1 ATOM 2054 C CG1 . VAL A 1 147 ? 100.039 21.650 106.480 1.00 47.71 ? 301 VAL A CG1 1 ATOM 2055 C CG2 . VAL A 1 147 ? 98.642 20.948 104.526 1.00 39.41 ? 301 VAL A CG2 1 ATOM 2056 H H . VAL A 1 147 ? 100.775 20.840 102.706 1.00 51.21 ? 301 VAL A H 1 ATOM 2057 H HA . VAL A 1 147 ? 100.227 22.999 104.058 1.00 50.68 ? 301 VAL A HA 1 ATOM 2058 H HB . VAL A 1 147 ? 100.542 20.344 104.985 1.00 60.95 ? 301 VAL A HB 1 ATOM 2059 H HG11 . VAL A 1 147 ? 99.577 20.984 107.013 1.00 57.25 ? 301 VAL A HG11 1 ATOM 2060 H HG12 . VAL A 1 147 ? 100.951 21.752 106.795 1.00 57.25 ? 301 VAL A HG12 1 ATOM 2061 H HG13 . VAL A 1 147 ? 99.573 22.499 106.533 1.00 57.25 ? 301 VAL A HG13 1 ATOM 2062 H HG21 . VAL A 1 147 ? 98.210 20.300 105.105 1.00 47.29 ? 301 VAL A HG21 1 ATOM 2063 H HG22 . VAL A 1 147 ? 98.155 21.787 104.547 1.00 47.29 ? 301 VAL A HG22 1 ATOM 2064 H HG23 . VAL A 1 147 ? 98.678 20.609 103.618 1.00 47.29 ? 301 VAL A HG23 1 ATOM 2065 N N . ARG A 1 148 ? 103.138 21.789 104.636 1.00 41.40 ? 302 ARG A N 1 ATOM 2066 C CA . ARG A 1 148 ? 104.452 22.120 105.175 1.00 44.13 ? 302 ARG A CA 1 ATOM 2067 C C . ARG A 1 148 ? 105.086 23.294 104.439 1.00 42.81 ? 302 ARG A C 1 ATOM 2068 O O . ARG A 1 148 ? 105.896 24.023 105.020 1.00 48.50 ? 302 ARG A O 1 ATOM 2069 C CB . ARG A 1 148 ? 105.365 20.896 105.110 1.00 46.30 ? 302 ARG A CB 1 ATOM 2070 C CG . ARG A 1 148 ? 106.701 21.087 105.802 1.00 44.16 ? 302 ARG A CG 1 ATOM 2071 C CD . ARG A 1 148 ? 107.506 19.793 105.845 1.00 52.57 ? 302 ARG A CD 1 ATOM 2072 N NE . ARG A 1 148 ? 107.795 19.291 104.500 1.00 49.77 ? 302 ARG A NE 1 ATOM 2073 C CZ . ARG A 1 148 ? 107.238 18.217 103.946 1.00 55.66 ? 302 ARG A CZ 1 ATOM 2074 N NH1 . ARG A 1 148 ? 106.352 17.487 104.611 1.00 68.22 ? 302 ARG A NH1 1 ATOM 2075 N NH2 . ARG A 1 148 ? 107.580 17.861 102.713 1.00 56.08 ? 302 ARG A NH2 1 ATOM 2076 H H . ARG A 1 148 ? 103.093 21.019 104.256 1.00 49.68 ? 302 ARG A H 1 ATOM 2077 H HA . ARG A 1 148 ? 104.355 22.371 106.107 1.00 52.95 ? 302 ARG A HA 1 ATOM 2078 H HB2 . ARG A 1 148 ? 104.916 20.148 105.535 1.00 55.56 ? 302 ARG A HB2 1 ATOM 2079 H HB3 . ARG A 1 148 ? 105.541 20.687 104.179 1.00 55.56 ? 302 ARG A HB3 1 ATOM 2080 H HG2 . ARG A 1 148 ? 107.219 21.750 105.319 1.00 52.99 ? 302 ARG A HG2 1 ATOM 2081 H HG3 . ARG A 1 148 ? 106.549 21.380 106.714 1.00 52.99 ? 302 ARG A HG3 1 ATOM 2082 H HD2 . ARG A 1 148 ? 108.349 19.957 106.296 1.00 63.08 ? 302 ARG A HD2 1 ATOM 2083 H HD3 . ARG A 1 148 ? 106.998 19.117 106.319 1.00 63.08 ? 302 ARG A HD3 1 ATOM 2084 H HE . ARG A 1 148 ? 108.370 19.724 104.031 1.00 59.72 ? 302 ARG A HE 1 ATOM 2085 H HH11 . ARG A 1 148 ? 106.124 17.710 105.410 1.00 81.87 ? 302 ARG A HH11 1 ATOM 2086 H HH12 . ARG A 1 148 ? 106.001 16.794 104.242 1.00 81.87 ? 302 ARG A HH12 1 ATOM 2087 H HH21 . ARG A 1 148 ? 108.155 18.326 102.275 1.00 67.29 ? 302 ARG A HH21 1 ATOM 2088 H HH22 . ARG A 1 148 ? 107.225 17.165 102.353 1.00 67.29 ? 302 ARG A HH22 1 ATOM 2089 N N . LYS A 1 149 ? 104.733 23.492 103.169 1.00 39.40 ? 303 LYS A N 1 ATOM 2090 C CA . LYS A 1 149 ? 105.298 24.598 102.405 1.00 43.81 ? 303 LYS A CA 1 ATOM 2091 C C . LYS A 1 149 ? 104.825 25.941 102.950 1.00 49.18 ? 303 LYS A C 1 ATOM 2092 O O . LYS A 1 149 ? 105.621 26.879 103.085 1.00 53.44 ? 303 LYS A O 1 ATOM 2093 C CB . LYS A 1 149 ? 104.919 24.436 100.933 1.00 46.93 ? 303 LYS A CB 1 ATOM 2094 C CG . LYS A 1 149 ? 105.289 25.591 100.022 1.00 38.87 ? 303 LYS A CG 1 ATOM 2095 C CD . LYS A 1 149 ? 104.600 25.437 98.677 1.00 49.06 ? 303 LYS A CD 1 ATOM 2096 C CE . LYS A 1 149 ? 104.754 26.675 97.816 1.00 62.74 ? 303 LYS A CE 1 ATOM 2097 N NZ . LYS A 1 149 ? 103.815 26.634 96.658 1.00 61.86 ? 303 LYS A NZ 1 ATOM 2098 H H . LYS A 1 149 ? 104.174 23.006 102.733 1.00 47.28 ? 303 LYS A H 1 ATOM 2099 H HA . LYS A 1 149 ? 106.265 24.569 102.473 1.00 52.57 ? 303 LYS A HA 1 ATOM 2100 H HB2 . LYS A 1 149 ? 105.361 23.644 100.589 1.00 56.32 ? 303 LYS A HB2 1 ATOM 2101 H HB3 . LYS A 1 149 ? 103.958 24.320 100.876 1.00 56.32 ? 303 LYS A HB3 1 ATOM 2102 H HG2 . LYS A 1 149 ? 105.000 26.425 100.423 1.00 46.64 ? 303 LYS A HG2 1 ATOM 2103 H HG3 . LYS A 1 149 ? 106.248 25.596 99.878 1.00 46.64 ? 303 LYS A HG3 1 ATOM 2104 H HD2 . LYS A 1 149 ? 104.992 24.688 98.202 1.00 58.87 ? 303 LYS A HD2 1 ATOM 2105 H HD3 . LYS A 1 149 ? 103.653 25.284 98.820 1.00 58.87 ? 303 LYS A HD3 1 ATOM 2106 H HE2 . LYS A 1 149 ? 104.553 27.462 98.345 1.00 75.29 ? 303 LYS A HE2 1 ATOM 2107 H HE3 . LYS A 1 149 ? 105.660 26.719 97.474 1.00 75.29 ? 303 LYS A HE3 1 ATOM 2108 H HZ1 . LYS A 1 149 ? 103.914 27.365 96.160 1.00 74.23 ? 303 LYS A HZ1 1 ATOM 2109 H HZ2 . LYS A 1 149 ? 103.981 25.918 96.156 1.00 74.23 ? 303 LYS A HZ2 1 ATOM 2110 H HZ3 . LYS A 1 149 ? 102.975 26.594 96.949 1.00 74.23 ? 303 LYS A HZ3 1 ATOM 2111 N N . PHE A 1 150 ? 103.538 26.051 103.272 1.00 45.98 ? 304 PHE A N 1 ATOM 2112 C CA . PHE A 1 150 ? 102.969 27.315 103.724 1.00 52.44 ? 304 PHE A CA 1 ATOM 2113 C C . PHE A 1 150 ? 103.111 27.533 105.226 1.00 46.07 ? 304 PHE A C 1 ATOM 2114 O O . PHE A 1 150 ? 103.223 28.681 105.669 1.00 45.33 ? 304 PHE A O 1 ATOM 2115 C CB . PHE A 1 150 ? 101.490 27.390 103.336 1.00 46.12 ? 304 PHE A CB 1 ATOM 2116 C CG . PHE A 1 150 ? 101.258 27.639 101.873 1.00 47.80 ? 304 PHE A CG 1 ATOM 2117 C CD1 . PHE A 1 150 ? 101.209 28.929 101.375 1.00 48.80 ? 304 PHE A CD1 1 ATOM 2118 C CD2 . PHE A 1 150 ? 101.077 26.585 100.995 1.00 46.01 ? 304 PHE A CD2 1 ATOM 2119 C CE1 . PHE A 1 150 ? 100.991 29.161 100.025 1.00 40.12 ? 304 PHE A CE1 1 ATOM 2120 C CE2 . PHE A 1 150 ? 100.856 26.817 99.652 1.00 42.90 ? 304 PHE A CE2 1 ATOM 2121 C CZ . PHE A 1 150 ? 100.814 28.106 99.172 1.00 36.88 ? 304 PHE A CZ 1 ATOM 2122 H H . PHE A 1 150 ? 102.972 25.405 103.237 1.00 55.18 ? 304 PHE A H 1 ATOM 2123 H HA . PHE A 1 150 ? 103.430 28.041 103.276 1.00 62.92 ? 304 PHE A HA 1 ATOM 2124 H HB2 . PHE A 1 150 ? 101.063 26.549 103.564 1.00 55.34 ? 304 PHE A HB2 1 ATOM 2125 H HB3 . PHE A 1 150 ? 101.073 28.114 103.829 1.00 55.34 ? 304 PHE A HB3 1 ATOM 2126 H HD1 . PHE A 1 150 ? 101.328 29.649 101.951 1.00 58.56 ? 304 PHE A HD1 1 ATOM 2127 H HD2 . PHE A 1 150 ? 101.103 25.711 101.313 1.00 55.22 ? 304 PHE A HD2 1 ATOM 2128 H HE1 . PHE A 1 150 ? 100.962 30.032 99.701 1.00 48.14 ? 304 PHE A HE1 1 ATOM 2129 H HE2 . PHE A 1 150 ? 100.738 26.101 99.071 1.00 51.48 ? 304 PHE A HE2 1 ATOM 2130 H HZ . PHE A 1 150 ? 100.668 28.260 98.266 1.00 44.26 ? 304 PHE A HZ 1 ATOM 2131 N N . LEU A 1 151 ? 103.107 26.469 106.026 1.00 40.46 ? 305 LEU A N 1 ATOM 2132 C CA . LEU A 1 151 ? 103.270 26.651 107.463 1.00 51.05 ? 305 LEU A CA 1 ATOM 2133 C C . LEU A 1 151 ? 104.731 26.757 107.869 1.00 52.76 ? 305 LEU A C 1 ATOM 2134 O O . LEU A 1 151 ? 105.044 27.411 108.872 1.00 56.76 ? 305 LEU A O 1 ATOM 2135 C CB . LEU A 1 151 ? 102.605 25.503 108.216 1.00 49.09 ? 305 LEU A CB 1 ATOM 2136 C CG . LEU A 1 151 ? 101.079 25.528 108.216 1.00 42.09 ? 305 LEU A CG 1 ATOM 2137 C CD1 . LEU A 1 151 ? 100.581 24.217 108.750 1.00 59.35 ? 305 LEU A CD1 1 ATOM 2138 C CD2 . LEU A 1 151 ? 100.546 26.671 109.051 1.00 42.38 ? 305 LEU A CD2 1 ATOM 2139 H H . LEU A 1 151 ? 103.014 25.654 105.770 1.00 48.55 ? 305 LEU A H 1 ATOM 2140 H HA . LEU A 1 151 ? 102.828 27.474 107.726 1.00 61.26 ? 305 LEU A HA 1 ATOM 2141 H HB2 . LEU A 1 151 ? 102.884 24.667 107.812 1.00 58.91 ? 305 LEU A HB2 1 ATOM 2142 H HB3 . LEU A 1 151 ? 102.897 25.530 109.141 1.00 58.91 ? 305 LEU A HB3 1 ATOM 2143 H HG . LEU A 1 151 ? 100.756 25.633 107.307 1.00 50.51 ? 305 LEU A HG 1 ATOM 2144 H HD11 . LEU A 1 151 ? 99.611 24.226 108.753 1.00 71.22 ? 305 LEU A HD11 1 ATOM 2145 H HD12 . LEU A 1 151 ? 100.905 23.502 108.181 1.00 71.22 ? 305 LEU A HD12 1 ATOM 2146 H HD13 . LEU A 1 151 ? 100.914 24.098 109.653 1.00 71.22 ? 305 LEU A HD13 1 ATOM 2147 H HD21 . LEU A 1 151 ? 99.577 26.654 109.027 1.00 50.86 ? 305 LEU A HD21 1 ATOM 2148 H HD22 . LEU A 1 151 ? 100.857 26.566 109.964 1.00 50.86 ? 305 LEU A HD22 1 ATOM 2149 H HD23 . LEU A 1 151 ? 100.872 27.508 108.684 1.00 50.86 ? 305 LEU A HD23 1 ATOM 2150 N N . GLY A 1 152 ? 105.630 26.127 107.117 1.00 49.56 ? 306 GLY A N 1 ATOM 2151 C CA . GLY A 1 152 ? 107.046 26.260 107.351 1.00 56.03 ? 306 GLY A CA 1 ATOM 2152 C C . GLY A 1 152 ? 107.488 25.642 108.667 1.00 51.47 ? 306 GLY A C 1 ATOM 2153 O O . GLY A 1 152 ? 107.387 24.429 108.858 1.00 53.58 ? 306 GLY A O 1 ATOM 2154 H H . GLY A 1 152 ? 105.432 25.612 106.458 1.00 59.47 ? 306 GLY A H 1 ATOM 2155 H HA2 . GLY A 1 152 ? 107.533 25.829 106.632 1.00 67.24 ? 306 GLY A HA2 1 ATOM 2156 H HA3 . GLY A 1 152 ? 107.284 27.201 107.360 1.00 67.24 ? 306 GLY A HA3 1 ATOM 2157 N N . PRO A 1 153 ? 108.004 26.455 109.597 1.00 49.11 ? 307 PRO A N 1 ATOM 2158 C CA . PRO A 1 153 ? 108.491 25.877 110.862 1.00 45.36 ? 307 PRO A CA 1 ATOM 2159 C C . PRO A 1 153 ? 107.379 25.394 111.778 1.00 47.36 ? 307 PRO A C 1 ATOM 2160 O O . PRO A 1 153 ? 107.614 24.500 112.600 1.00 48.51 ? 307 PRO A O 1 ATOM 2161 C CB . PRO A 1 153 ? 109.278 27.036 111.502 1.00 42.22 ? 307 PRO A CB 1 ATOM 2162 C CG . PRO A 1 153 ? 109.405 28.076 110.459 1.00 51.90 ? 307 PRO A CG 1 ATOM 2163 C CD . PRO A 1 153 ? 108.239 27.906 109.550 1.00 53.28 ? 307 PRO A CD 1 ATOM 2164 H HA . PRO A 1 153 ? 109.097 25.142 110.682 1.00 54.43 ? 307 PRO A HA 1 ATOM 2165 H HB2 . PRO A 1 153 ? 108.786 27.378 112.265 1.00 50.66 ? 307 PRO A HB2 1 ATOM 2166 H HB3 . PRO A 1 153 ? 110.153 26.720 111.776 1.00 50.66 ? 307 PRO A HB3 1 ATOM 2167 H HG2 . PRO A 1 153 ? 109.386 28.953 110.873 1.00 62.28 ? 307 PRO A HG2 1 ATOM 2168 H HG3 . PRO A 1 153 ? 110.235 27.948 109.974 1.00 62.28 ? 307 PRO A HG3 1 ATOM 2169 H HD2 . PRO A 1 153 ? 107.469 28.387 109.891 1.00 63.94 ? 307 PRO A HD2 1 ATOM 2170 H HD3 . PRO A 1 153 ? 108.467 28.185 108.649 1.00 63.94 ? 307 PRO A HD3 1 ATOM 2171 N N . VAL A 1 154 ? 106.182 25.963 111.680 1.00 46.01 ? 308 VAL A N 1 ATOM 2172 C CA . VAL A 1 154 ? 105.121 25.591 112.621 1.00 47.95 ? 308 VAL A CA 1 ATOM 2173 C C . VAL A 1 154 ? 104.829 24.100 112.476 1.00 44.01 ? 308 VAL A C 1 ATOM 2174 O O . VAL A 1 154 ? 104.598 23.622 111.350 1.00 44.26 ? 308 VAL A O 1 ATOM 2175 C CB . VAL A 1 154 ? 103.857 26.426 112.365 1.00 51.08 ? 308 VAL A CB 1 ATOM 2176 C CG1 . VAL A 1 154 ? 102.796 26.106 113.399 1.00 49.37 ? 308 VAL A CG1 1 ATOM 2177 C CG2 . VAL A 1 154 ? 104.181 27.917 112.383 1.00 42.99 ? 308 VAL A CG2 1 ATOM 2178 H H . VAL A 1 154 ? 105.958 26.552 111.094 1.00 55.22 ? 308 VAL A H 1 ATOM 2179 H HA . VAL A 1 154 ? 105.421 25.758 113.528 1.00 57.54 ? 308 VAL A HA 1 ATOM 2180 H HB . VAL A 1 154 ? 103.502 26.204 111.490 1.00 61.30 ? 308 VAL A HB 1 ATOM 2181 H HG11 . VAL A 1 154 ? 102.009 26.642 113.220 1.00 59.24 ? 308 VAL A HG11 1 ATOM 2182 H HG12 . VAL A 1 154 ? 102.575 25.163 113.343 1.00 59.24 ? 308 VAL A HG12 1 ATOM 2183 H HG13 . VAL A 1 154 ? 103.144 26.312 114.281 1.00 59.24 ? 308 VAL A HG13 1 ATOM 2184 H HG21 . VAL A 1 154 ? 103.366 28.418 112.219 1.00 51.59 ? 308 VAL A HG21 1 ATOM 2185 H HG22 . VAL A 1 154 ? 104.544 28.150 113.251 1.00 51.59 ? 308 VAL A HG22 1 ATOM 2186 H HG23 . VAL A 1 154 ? 104.832 28.107 111.689 1.00 51.59 ? 308 VAL A HG23 1 ATOM 2187 N N . PRO A 1 155 ? 104.836 23.314 113.554 1.00 41.28 ? 309 PRO A N 1 ATOM 2188 C CA . PRO A 1 155 ? 104.618 21.873 113.408 1.00 40.21 ? 309 PRO A CA 1 ATOM 2189 C C . PRO A 1 155 ? 103.148 21.545 113.209 1.00 38.40 ? 309 PRO A C 1 ATOM 2190 O O . PRO A 1 155 ? 102.261 22.202 113.760 1.00 37.47 ? 309 PRO A O 1 ATOM 2191 C CB . PRO A 1 155 ? 105.140 21.304 114.733 1.00 36.02 ? 309 PRO A CB 1 ATOM 2192 C CG . PRO A 1 155 ? 104.889 22.401 115.714 1.00 34.23 ? 309 PRO A CG 1 ATOM 2193 C CD . PRO A 1 155 ? 105.079 23.692 114.956 1.00 37.21 ? 309 PRO A CD 1 ATOM 2194 H HA . PRO A 1 155 ? 105.138 21.518 112.671 1.00 48.25 ? 309 PRO A HA 1 ATOM 2195 H HB2 . PRO A 1 155 ? 104.641 20.506 114.970 1.00 43.23 ? 309 PRO A HB2 1 ATOM 2196 H HB3 . PRO A 1 155 ? 106.088 21.113 114.661 1.00 43.23 ? 309 PRO A HB3 1 ATOM 2197 H HG2 . PRO A 1 155 ? 103.982 22.335 116.050 1.00 41.08 ? 309 PRO A HG2 1 ATOM 2198 H HG3 . PRO A 1 155 ? 105.527 22.337 116.442 1.00 41.08 ? 309 PRO A HG3 1 ATOM 2199 H HD2 . PRO A 1 155 ? 104.429 24.352 115.245 1.00 44.66 ? 309 PRO A HD2 1 ATOM 2200 H HD3 . PRO A 1 155 ? 105.987 24.017 115.065 1.00 44.66 ? 309 PRO A HD3 1 ATOM 2201 N N . VAL A 1 156 ? 102.900 20.517 112.402 1.00 37.14 ? 310 VAL A N 1 ATOM 2202 C CA . VAL A 1 156 ? 101.563 19.982 112.182 1.00 34.74 ? 310 VAL A CA 1 ATOM 2203 C C . VAL A 1 156 ? 101.535 18.578 112.756 1.00 35.72 ? 310 VAL A C 1 ATOM 2204 O O . VAL A 1 156 ? 102.422 17.765 112.470 1.00 44.64 ? 310 VAL A O 1 ATOM 2205 C CB . VAL A 1 156 ? 101.193 19.970 110.690 1.00 38.81 ? 310 VAL A CB 1 ATOM 2206 C CG1 . VAL A 1 156 ? 99.748 19.555 110.504 1.00 33.43 ? 310 VAL A CG1 1 ATOM 2207 C CG2 . VAL A 1 156 ? 101.441 21.332 110.062 1.00 45.25 ? 310 VAL A CG2 1 ATOM 2208 H H . VAL A 1 156 ? 103.509 20.103 111.959 1.00 44.57 ? 310 VAL A H 1 ATOM 2209 H HA . VAL A 1 156 ? 100.914 20.523 112.657 1.00 41.68 ? 310 VAL A HA 1 ATOM 2210 H HB . VAL A 1 156 ? 101.752 19.323 110.232 1.00 46.57 ? 310 VAL A HB 1 ATOM 2211 H HG11 . VAL A 1 156 ? 99.539 19.555 109.557 1.00 40.12 ? 310 VAL A HG11 1 ATOM 2212 H HG12 . VAL A 1 156 ? 99.627 18.665 110.870 1.00 40.12 ? 310 VAL A HG12 1 ATOM 2213 H HG13 . VAL A 1 156 ? 99.176 20.185 110.970 1.00 40.12 ? 310 VAL A HG13 1 ATOM 2214 H HG21 . VAL A 1 156 ? 101.199 21.295 109.123 1.00 54.30 ? 310 VAL A HG21 1 ATOM 2215 H HG22 . VAL A 1 156 ? 100.897 21.993 110.518 1.00 54.30 ? 310 VAL A HG22 1 ATOM 2216 H HG23 . VAL A 1 156 ? 102.380 21.555 110.153 1.00 54.30 ? 310 VAL A HG23 1 ATOM 2217 N N . TYR A 1 157 ? 100.528 18.299 113.576 1.00 34.56 ? 311 TYR A N 1 ATOM 2218 C CA . TYR A 1 157 ? 100.356 16.986 114.186 1.00 38.25 ? 311 TYR A CA 1 ATOM 2219 C C . TYR A 1 157 ? 99.122 16.333 113.575 1.00 39.75 ? 311 TYR A C 1 ATOM 2220 O O . TYR A 1 157 ? 97.988 16.741 113.873 1.00 31.41 ? 311 TYR A O 1 ATOM 2221 C CB . TYR A 1 157 ? 100.221 17.113 115.707 1.00 44.91 ? 311 TYR A CB 1 ATOM 2222 C CG . TYR A 1 157 ? 101.430 17.787 116.329 1.00 43.26 ? 311 TYR A CG 1 ATOM 2223 C CD1 . TYR A 1 157 ? 102.661 17.149 116.361 1.00 39.39 ? 311 TYR A CD1 1 ATOM 2224 C CD2 . TYR A 1 157 ? 101.345 19.067 116.861 1.00 39.61 ? 311 TYR A CD2 1 ATOM 2225 C CE1 . TYR A 1 157 ? 103.773 17.762 116.913 1.00 44.43 ? 311 TYR A CE1 1 ATOM 2226 C CE2 . TYR A 1 157 ? 102.453 19.684 117.417 1.00 37.16 ? 311 TYR A CE2 1 ATOM 2227 C CZ . TYR A 1 157 ? 103.661 19.023 117.436 1.00 35.02 ? 311 TYR A CZ 1 ATOM 2228 O OH . TYR A 1 157 ? 104.771 19.616 117.982 1.00 38.14 ? 311 TYR A OH 1 ATOM 2229 H H . TYR A 1 157 ? 99.920 18.865 113.798 1.00 41.48 ? 311 TYR A H 1 ATOM 2230 H HA . TYR A 1 157 ? 101.128 16.433 113.990 1.00 45.90 ? 311 TYR A HA 1 ATOM 2231 H HB2 . TYR A 1 157 ? 99.438 17.646 115.914 1.00 53.90 ? 311 TYR A HB2 1 ATOM 2232 H HB3 . TYR A 1 157 ? 100.135 16.228 116.094 1.00 53.90 ? 311 TYR A HB3 1 ATOM 2233 H HD1 . TYR A 1 157 ? 102.741 16.294 116.005 1.00 47.27 ? 311 TYR A HD1 1 ATOM 2234 H HD2 . TYR A 1 157 ? 100.531 19.515 116.847 1.00 47.53 ? 311 TYR A HD2 1 ATOM 2235 H HE1 . TYR A 1 157 ? 104.591 17.320 116.930 1.00 53.31 ? 311 TYR A HE1 1 ATOM 2236 H HE2 . TYR A 1 157 ? 102.382 20.540 117.773 1.00 44.59 ? 311 TYR A HE2 1 ATOM 2237 H HH . TYR A 1 157 ? 105.430 19.099 117.925 1.00 45.77 ? 311 TYR A HH 1 ATOM 2238 N N . PRO A 1 158 ? 99.278 15.370 112.673 1.00 35.59 ? 312 PRO A N 1 ATOM 2239 C CA . PRO A 1 158 ? 98.123 14.844 111.948 1.00 39.09 ? 312 PRO A CA 1 ATOM 2240 C C . PRO A 1 158 ? 97.499 13.632 112.636 1.00 40.89 ? 312 PRO A C 1 ATOM 2241 O O . PRO A 1 158 ? 97.985 13.127 113.650 1.00 39.18 ? 312 PRO A O 1 ATOM 2242 C CB . PRO A 1 158 ? 98.717 14.480 110.577 1.00 31.20 ? 312 PRO A CB 1 ATOM 2243 C CG . PRO A 1 158 ? 100.097 14.181 110.848 1.00 37.02 ? 312 PRO A CG 1 ATOM 2244 C CD . PRO A 1 158 ? 100.540 15.023 112.006 1.00 35.13 ? 312 PRO A CD 1 ATOM 2245 H HA . PRO A 1 158 ? 97.451 15.534 111.836 1.00 46.91 ? 312 PRO A HA 1 ATOM 2246 H HB2 . PRO A 1 158 ? 98.260 13.704 110.216 1.00 37.44 ? 312 PRO A HB2 1 ATOM 2247 H HB3 . PRO A 1 158 ? 98.640 15.237 109.975 1.00 37.44 ? 312 PRO A HB3 1 ATOM 2248 H HG2 . PRO A 1 158 ? 100.181 13.240 111.069 1.00 44.42 ? 312 PRO A HG2 1 ATOM 2249 H HG3 . PRO A 1 158 ? 100.628 14.388 110.063 1.00 44.42 ? 312 PRO A HG3 1 ATOM 2250 H HD2 . PRO A 1 158 ? 101.107 14.508 112.601 1.00 42.16 ? 312 PRO A HD2 1 ATOM 2251 H HD3 . PRO A 1 158 ? 100.988 15.823 111.690 1.00 42.16 ? 312 PRO A HD3 1 ATOM 2252 N N . ALA A 1 159 ? 96.371 13.197 112.079 1.00 34.83 ? 313 ALA A N 1 ATOM 2253 C CA . ALA A 1 159 ? 95.682 12.011 112.556 1.00 38.34 ? 313 ALA A CA 1 ATOM 2254 C C . ALA A 1 159 ? 95.075 11.292 111.363 1.00 42.39 ? 313 ALA A C 1 ATOM 2255 O O . ALA A 1 159 ? 94.810 11.897 110.322 1.00 42.07 ? 313 ALA A O 1 ATOM 2256 C CB . ALA A 1 159 ? 94.597 12.351 113.572 1.00 33.85 ? 313 ALA A CB 1 ATOM 2257 H H . ALA A 1 159 ? 95.982 13.581 111.415 1.00 41.80 ? 313 ALA A H 1 ATOM 2258 H HA . ALA A 1 159 ? 96.321 11.416 112.979 1.00 46.00 ? 313 ALA A HA 1 ATOM 2259 H HB1 . ALA A 1 159 ? 94.167 11.531 113.860 1.00 40.63 ? 313 ALA A HB1 1 ATOM 2260 H HB2 . ALA A 1 159 ? 95.005 12.796 114.331 1.00 40.63 ? 313 ALA A HB2 1 ATOM 2261 H HB3 . ALA A 1 159 ? 93.947 12.937 113.154 1.00 40.63 ? 313 ALA A HB3 1 ATOM 2262 N N . VAL A 1 160 ? 94.854 9.993 111.530 1.00 41.09 ? 314 VAL A N 1 ATOM 2263 C CA . VAL A 1 160 ? 94.447 9.142 110.415 1.00 42.41 ? 314 VAL A CA 1 ATOM 2264 C C . VAL A 1 160 ? 92.937 9.206 110.255 1.00 38.55 ? 314 VAL A C 1 ATOM 2265 O O . VAL A 1 160 ? 92.188 9.083 111.230 1.00 46.76 ? 314 VAL A O 1 ATOM 2266 C CB . VAL A 1 160 ? 94.917 7.697 110.635 1.00 41.73 ? 314 VAL A CB 1 ATOM 2267 C CG1 . VAL A 1 160 ? 94.493 6.813 109.475 1.00 44.31 ? 314 VAL A CG1 1 ATOM 2268 C CG2 . VAL A 1 160 ? 96.427 7.651 110.799 1.00 41.51 ? 314 VAL A CG2 1 ATOM 2269 H H . VAL A 1 160 ? 94.933 9.579 112.279 1.00 49.31 ? 314 VAL A H 1 ATOM 2270 H HA . VAL A 1 160 ? 94.853 9.471 109.598 1.00 50.89 ? 314 VAL A HA 1 ATOM 2271 H HB . VAL A 1 160 ? 94.513 7.349 111.446 1.00 50.07 ? 314 VAL A HB 1 ATOM 2272 H HG11 . VAL A 1 160 ? 94.801 5.908 109.639 1.00 53.17 ? 314 VAL A HG11 1 ATOM 2273 H HG12 . VAL A 1 160 ? 93.525 6.826 109.407 1.00 53.17 ? 314 VAL A HG12 1 ATOM 2274 H HG13 . VAL A 1 160 ? 94.887 7.155 108.658 1.00 53.17 ? 314 VAL A HG13 1 ATOM 2275 H HG21 . VAL A 1 160 ? 96.701 6.731 110.937 1.00 49.81 ? 314 VAL A HG21 1 ATOM 2276 H HG22 . VAL A 1 160 ? 96.842 8.004 109.997 1.00 49.81 ? 314 VAL A HG22 1 ATOM 2277 H HG23 . VAL A 1 160 ? 96.677 8.190 111.566 1.00 49.81 ? 314 VAL A HG23 1 ATOM 2278 N N . GLY A 1 161 ? 92.486 9.396 109.013 1.00 41.86 ? 315 GLY A N 1 ATOM 2279 C CA . GLY A 1 161 ? 91.077 9.385 108.691 1.00 45.89 ? 315 GLY A CA 1 ATOM 2280 C C . GLY A 1 161 ? 90.627 8.068 108.067 1.00 46.77 ? 315 GLY A C 1 ATOM 2281 O O . GLY A 1 161 ? 91.405 7.152 107.815 1.00 48.04 ? 315 GLY A O 1 ATOM 2282 H H . GLY A 1 161 ? 92.994 9.536 108.333 1.00 50.23 ? 315 GLY A H 1 ATOM 2283 H HA2 . GLY A 1 161 ? 90.561 9.534 109.499 1.00 55.06 ? 315 GLY A HA2 1 ATOM 2284 H HA3 . GLY A 1 161 ? 90.884 10.102 108.067 1.00 55.06 ? 315 GLY A HA3 1 ATOM 2285 N N . ASN A 1 162 ? 89.325 7.993 107.803 1.00 47.95 ? 316 ASN A N 1 ATOM 2286 C CA . ASN A 1 162 ? 88.745 6.759 107.295 1.00 49.68 ? 316 ASN A CA 1 ATOM 2287 C C . ASN A 1 162 ? 88.840 6.634 105.774 1.00 48.24 ? 316 ASN A C 1 ATOM 2288 O O . ASN A 1 162 ? 88.597 5.545 105.242 1.00 48.44 ? 316 ASN A O 1 ATOM 2289 C CB . ASN A 1 162 ? 87.285 6.641 107.773 1.00 39.00 ? 316 ASN A CB 1 ATOM 2290 C CG . ASN A 1 162 ? 86.387 7.746 107.243 1.00 41.88 ? 316 ASN A CG 1 ATOM 2291 O OD1 . ASN A 1 162 ? 86.433 8.894 107.704 1.00 42.06 ? 316 ASN A OD1 1 ATOM 2292 N ND2 . ASN A 1 162 ? 85.533 7.391 106.293 1.00 46.07 ? 316 ASN A ND2 1 ATOM 2293 H H . ASN A 1 162 ? 88.764 8.636 107.907 1.00 57.54 ? 316 ASN A H 1 ATOM 2294 H HA . ASN A 1 162 ? 89.235 6.014 107.676 1.00 59.62 ? 316 ASN A HA 1 ATOM 2295 H HB2 . ASN A 1 162 ? 86.924 5.793 107.472 1.00 46.80 ? 316 ASN A HB2 1 ATOM 2296 H HB3 . ASN A 1 162 ? 87.268 6.682 108.742 1.00 46.80 ? 316 ASN A HB3 1 ATOM 2297 H HD21 . ASN A 1 162 ? 84.999 7.975 105.954 1.00 55.28 ? 316 ASN A HD21 1 ATOM 2298 H HD22 . ASN A 1 162 ? 85.513 6.578 106.014 1.00 55.28 ? 316 ASN A HD22 1 ATOM 2299 N N . HIS A 1 163 ? 89.236 7.692 105.066 1.00 46.98 ? 317 HIS A N 1 ATOM 2300 C CA . HIS A 1 163 ? 89.367 7.646 103.614 1.00 48.81 ? 317 HIS A CA 1 ATOM 2301 C C . HIS A 1 163 ? 90.807 7.469 103.141 1.00 47.80 ? 317 HIS A C 1 ATOM 2302 O O . HIS A 1 163 ? 91.043 7.430 101.930 1.00 49.17 ? 317 HIS A O 1 ATOM 2303 C CB . HIS A 1 163 ? 88.785 8.917 102.990 1.00 40.93 ? 317 HIS A CB 1 ATOM 2304 C CG . HIS A 1 163 ? 87.317 8.836 102.704 1.00 48.50 ? 317 HIS A CG 1 ATOM 2305 N ND1 . HIS A 1 163 ? 86.812 8.271 101.552 1.00 43.44 ? 317 HIS A ND1 1 ATOM 2306 C CD2 . HIS A 1 163 ? 86.244 9.261 103.416 1.00 45.15 ? 317 HIS A CD2 1 ATOM 2307 C CE1 . HIS A 1 163 ? 85.493 8.350 101.568 1.00 56.71 ? 317 HIS A CE1 1 ATOM 2308 N NE2 . HIS A 1 163 ? 85.122 8.945 102.689 1.00 42.98 ? 317 HIS A NE2 1 ATOM 2309 H H . HIS A 1 163 ? 89.436 8.455 105.409 1.00 56.38 ? 317 HIS A H 1 ATOM 2310 H HA . HIS A 1 163 ? 88.854 6.893 103.281 1.00 58.57 ? 317 HIS A HA 1 ATOM 2311 H HB2 . HIS A 1 163 ? 88.928 9.658 103.600 1.00 49.11 ? 317 HIS A HB2 1 ATOM 2312 H HB3 . HIS A 1 163 ? 89.241 9.090 102.151 1.00 49.11 ? 317 HIS A HB3 1 ATOM 2313 H HD2 . HIS A 1 163 ? 86.264 9.686 104.243 1.00 54.18 ? 317 HIS A HD2 1 ATOM 2314 H HE1 . HIS A 1 163 ? 84.921 8.036 100.905 1.00 68.05 ? 317 HIS A HE1 1 ATOM 2315 H HE2 . HIS A 1 163 ? 84.311 9.107 102.925 1.00 51.58 ? 317 HIS A HE2 1 ATOM 2316 N N . GLU A 1 164 ? 91.770 7.339 104.056 1.00 49.53 ? 318 GLU A N 1 ATOM 2317 C CA . GLU A 1 164 ? 93.175 7.324 103.655 1.00 48.62 ? 318 GLU A CA 1 ATOM 2318 C C . GLU A 1 164 ? 93.560 6.044 102.919 1.00 50.67 ? 318 GLU A C 1 ATOM 2319 O O . GLU A 1 164 ? 94.390 6.090 102.004 1.00 51.18 ? 318 GLU A O 1 ATOM 2320 C CB . GLU A 1 164 ? 94.067 7.521 104.880 1.00 40.94 ? 318 GLU A CB 1 ATOM 2321 C CG . GLU A 1 164 ? 94.463 8.970 105.138 1.00 51.21 ? 318 GLU A CG 1 ATOM 2322 C CD . GLU A 1 164 ? 93.267 9.887 105.351 1.00 54.93 ? 318 GLU A CD 1 ATOM 2323 O OE1 . GLU A 1 164 ? 92.131 9.474 105.038 1.00 60.50 ? 318 GLU A OE1 1 ATOM 2324 O OE2 . GLU A 1 164 ? 93.460 11.022 105.837 1.00 50.85 ? 318 GLU A OE2 1 ATOM 2325 H H . GLU A 1 164 ? 91.639 7.258 104.903 1.00 59.44 ? 318 GLU A H 1 ATOM 2326 H HA . GLU A 1 164 ? 93.332 8.068 103.053 1.00 58.35 ? 318 GLU A HA 1 ATOM 2327 H HB2 . GLU A 1 164 ? 93.595 7.199 105.664 1.00 49.13 ? 318 GLU A HB2 1 ATOM 2328 H HB3 . GLU A 1 164 ? 94.882 7.010 104.756 1.00 49.13 ? 318 GLU A HB3 1 ATOM 2329 H HG2 . GLU A 1 164 ? 95.014 9.009 105.936 1.00 61.45 ? 318 GLU A HG2 1 ATOM 2330 H HG3 . GLU A 1 164 ? 94.962 9.302 104.375 1.00 61.45 ? 318 GLU A HG3 1 ATOM 2331 N N . SER A 1 165 ? 92.987 4.902 103.287 1.00 42.20 ? 319 SER A N 1 ATOM 2332 C CA . SER A 1 165 ? 93.353 3.640 102.665 1.00 48.51 ? 319 SER A CA 1 ATOM 2333 C C . SER A 1 165 ? 92.349 3.267 101.577 1.00 57.30 ? 319 SER A C 1 ATOM 2334 O O . SER A 1 165 ? 91.413 4.009 101.268 1.00 51.50 ? 319 SER A O 1 ATOM 2335 C CB . SER A 1 165 ? 93.448 2.534 103.716 1.00 51.29 ? 319 SER A CB 1 ATOM 2336 O OG . SER A 1 165 ? 92.163 2.073 104.087 1.00 46.09 ? 319 SER A OG 1 ATOM 2337 H H . SER A 1 165 ? 92.383 4.834 103.895 1.00 50.64 ? 319 SER A H 1 ATOM 2338 H HA . SER A 1 165 ? 94.224 3.735 102.250 1.00 58.21 ? 319 SER A HA 1 ATOM 2339 H HB2 . SER A 1 165 ? 93.954 1.793 103.347 1.00 61.54 ? 319 SER A HB2 1 ATOM 2340 H HB3 . SER A 1 165 ? 93.897 2.883 104.501 1.00 61.54 ? 319 SER A HB3 1 ATOM 2341 H HG . SER A 1 165 ? 92.232 1.466 104.664 1.00 55.31 ? 319 SER A HG 1 ATOM 2342 N N . THR A 1 166 ? 92.570 2.099 100.976 1.00 64.02 ? 320 THR A N 1 ATOM 2343 C CA . THR A 1 166 ? 91.632 1.513 100.027 1.00 61.46 ? 320 THR A CA 1 ATOM 2344 C C . THR A 1 166 ? 91.558 0.001 100.269 1.00 64.37 ? 320 THR A C 1 ATOM 2345 O O . THR A 1 166 ? 92.600 -0.651 100.390 1.00 64.32 ? 320 THR A O 1 ATOM 2346 C CB . THR A 1 166 ? 92.039 1.773 98.571 1.00 66.08 ? 320 THR A CB 1 ATOM 2347 O OG1 . THR A 1 166 ? 91.138 1.090 97.690 1.00 69.36 ? 320 THR A OG1 1 ATOM 2348 C CG2 . THR A 1 166 ? 93.458 1.294 98.300 1.00 63.94 ? 320 THR A CG2 1 ATOM 2349 H H . THR A 1 166 ? 93.271 1.619 101.107 1.00 76.82 ? 320 THR A H 1 ATOM 2350 H HA . THR A 1 166 ? 90.750 1.890 100.171 1.00 73.76 ? 320 THR A HA 1 ATOM 2351 H HB . THR A 1 166 ? 92.001 2.726 98.393 1.00 79.29 ? 320 THR A HB 1 ATOM 2352 H HG1 . THR A 1 166 ? 91.357 1.230 96.891 1.00 83.24 ? 320 THR A HG1 1 ATOM 2353 H HG21 . THR A 1 166 ? 93.695 1.468 97.375 1.00 76.72 ? 320 THR A HG21 1 ATOM 2354 H HG22 . THR A 1 166 ? 94.081 1.761 98.878 1.00 76.72 ? 320 THR A HG22 1 ATOM 2355 H HG23 . THR A 1 166 ? 93.524 0.341 98.468 1.00 76.72 ? 320 THR A HG23 1 ATOM 2356 N N . PRO A 1 167 ? 90.341 -0.570 100.347 1.00 67.40 ? 321 PRO A N 1 ATOM 2357 C CA . PRO A 1 167 ? 89.025 0.077 100.256 1.00 69.46 ? 321 PRO A CA 1 ATOM 2358 C C . PRO A 1 167 ? 88.789 1.057 101.396 1.00 71.57 ? 321 PRO A C 1 ATOM 2359 O O . PRO A 1 167 ? 89.507 1.007 102.396 1.00 69.41 ? 321 PRO A O 1 ATOM 2360 C CB . PRO A 1 167 ? 88.041 -1.099 100.338 1.00 64.70 ? 321 PRO A CB 1 ATOM 2361 C CG . PRO A 1 167 ? 88.845 -2.309 100.006 1.00 64.22 ? 321 PRO A CG 1 ATOM 2362 C CD . PRO A 1 167 ? 90.213 -2.027 100.528 1.00 63.55 ? 321 PRO A CD 1 ATOM 2363 H HA . PRO A 1 167 ? 88.923 0.531 99.405 1.00 83.35 ? 321 PRO A HA 1 ATOM 2364 H HB2 . PRO A 1 167 ? 87.682 -1.163 101.237 1.00 77.64 ? 321 PRO A HB2 1 ATOM 2365 H HB3 . PRO A 1 167 ? 87.328 -0.974 99.692 1.00 77.64 ? 321 PRO A HB3 1 ATOM 2366 H HG2 . PRO A 1 167 ? 88.464 -3.085 100.446 1.00 77.06 ? 321 PRO A HG2 1 ATOM 2367 H HG3 . PRO A 1 167 ? 88.864 -2.434 99.044 1.00 77.06 ? 321 PRO A HG3 1 ATOM 2368 H HD2 . PRO A 1 167 ? 90.272 -2.259 101.468 1.00 76.26 ? 321 PRO A HD2 1 ATOM 2369 H HD3 . PRO A 1 167 ? 90.880 -2.495 100.001 1.00 76.26 ? 321 PRO A HD3 1 ATOM 2370 N N . VAL A 1 168 ? 87.800 1.941 101.239 1.00 76.30 ? 322 VAL A N 1 ATOM 2371 C CA . VAL A 1 168 ? 87.508 2.923 102.275 1.00 75.52 ? 322 VAL A CA 1 ATOM 2372 C C . VAL A 1 168 ? 87.172 2.210 103.576 1.00 71.29 ? 322 VAL A C 1 ATOM 2373 O O . VAL A 1 168 ? 86.494 1.175 103.586 1.00 78.04 ? 322 VAL A O 1 ATOM 2374 C CB . VAL A 1 168 ? 86.358 3.846 101.837 1.00 72.57 ? 322 VAL A CB 1 ATOM 2375 C CG1 . VAL A 1 168 ? 85.064 3.049 101.659 1.00 74.20 ? 322 VAL A CG1 1 ATOM 2376 C CG2 . VAL A 1 168 ? 86.168 4.995 102.841 1.00 63.93 ? 322 VAL A CG2 1 ATOM 2377 H H . VAL A 1 168 ? 87.290 1.989 100.548 1.00 91.56 ? 322 VAL A H 1 ATOM 2378 H HA . VAL A 1 168 ? 88.295 3.470 102.425 1.00 90.62 ? 322 VAL A HA 1 ATOM 2379 H HB . VAL A 1 168 ? 86.584 4.238 100.979 1.00 87.09 ? 322 VAL A HB 1 ATOM 2380 H HG11 . VAL A 1 168 ? 84.357 3.653 101.383 1.00 89.04 ? 322 VAL A HG11 1 ATOM 2381 H HG12 . VAL A 1 168 ? 85.203 2.370 100.980 1.00 89.04 ? 322 VAL A HG12 1 ATOM 2382 H HG13 . VAL A 1 168 ? 84.832 2.631 102.503 1.00 89.04 ? 322 VAL A HG13 1 ATOM 2383 H HG21 . VAL A 1 168 ? 85.439 5.559 102.540 1.00 76.71 ? 322 VAL A HG21 1 ATOM 2384 H HG22 . VAL A 1 168 ? 85.960 4.621 103.712 1.00 76.71 ? 322 VAL A HG22 1 ATOM 2385 H HG23 . VAL A 1 168 ? 86.988 5.511 102.889 1.00 76.71 ? 322 VAL A HG23 1 ATOM 2386 N N . ASN A 1 169 ? 87.656 2.765 104.685 1.00 63.44 ? 323 ASN A N 1 ATOM 2387 C CA . ASN A 1 169 ? 87.393 2.291 106.041 1.00 62.39 ? 323 ASN A CA 1 ATOM 2388 C C . ASN A 1 169 ? 88.130 1.003 106.374 1.00 59.11 ? 323 ASN A C 1 ATOM 2389 O O . ASN A 1 169 ? 87.992 0.509 107.498 1.00 60.46 ? 323 ASN A O 1 ATOM 2390 C CB . ASN A 1 169 ? 85.894 2.076 106.293 1.00 66.76 ? 323 ASN A CB 1 ATOM 2391 C CG . ASN A 1 169 ? 85.069 3.298 105.944 1.00 69.05 ? 323 ASN A CG 1 ATOM 2392 O OD1 . ASN A 1 169 ? 85.437 4.426 106.278 1.00 64.15 ? 323 ASN A OD1 1 ATOM 2393 N ND2 . ASN A 1 169 ? 83.956 3.082 105.255 1.00 77.18 ? 323 ASN A ND2 1 ATOM 2394 H H . ASN A 1 169 ? 88.168 3.456 104.674 1.00 76.13 ? 323 ASN A H 1 ATOM 2395 H HA . ASN A 1 169 ? 87.698 2.968 106.665 1.00 74.87 ? 323 ASN A HA 1 ATOM 2396 H HB2 . ASN A 1 169 ? 85.583 1.337 105.747 1.00 80.12 ? 323 ASN A HB2 1 ATOM 2397 H HB3 . ASN A 1 169 ? 85.756 1.878 107.232 1.00 80.12 ? 323 ASN A HB3 1 ATOM 2398 H HD21 . ASN A 1 169 ? 83.453 3.743 105.033 1.00 92.61 ? 323 ASN A HD21 1 ATOM 2399 H HD22 . ASN A 1 169 ? 83.737 2.281 105.032 1.00 92.61 ? 323 ASN A HD22 1 ATOM 2400 N N . GLY A 1 170 ? 88.908 0.445 105.447 1.00 67.75 ? 324 GLY A N 1 ATOM 2401 C CA . GLY A 1 170 ? 89.621 -0.798 105.676 1.00 58.78 ? 324 GLY A CA 1 ATOM 2402 C C . GLY A 1 170 ? 90.950 -0.615 106.382 1.00 55.51 ? 324 GLY A C 1 ATOM 2403 O O . GLY A 1 170 ? 91.973 -0.329 105.747 1.00 47.85 ? 324 GLY A O 1 ATOM 2404 H H . GLY A 1 170 ? 89.038 0.779 104.665 1.00 81.30 ? 324 GLY A H 1 ATOM 2405 H HA2 . GLY A 1 170 ? 89.070 -1.387 106.214 1.00 70.53 ? 324 GLY A HA2 1 ATOM 2406 H HA3 . GLY A 1 170 ? 89.787 -1.232 104.824 1.00 70.53 ? 324 GLY A HA3 1 ATOM 2407 N N . PHE A 1 171 ? 90.944 -0.793 107.703 1.00 44.83 ? 325 PHE A N 1 ATOM 2408 C CA . PHE A 1 171 ? 92.134 -0.630 108.539 1.00 43.50 ? 325 PHE A CA 1 ATOM 2409 C C . PHE A 1 171 ? 92.312 -1.880 109.390 1.00 47.61 ? 325 PHE A C 1 ATOM 2410 O O . PHE A 1 171 ? 91.853 -1.929 110.540 1.00 46.30 ? 325 PHE A O 1 ATOM 2411 C CB . PHE A 1 171 ? 92.027 0.611 109.419 1.00 45.49 ? 325 PHE A CB 1 ATOM 2412 C CG . PHE A 1 171 ? 92.166 1.895 108.667 1.00 46.45 ? 325 PHE A CG 1 ATOM 2413 C CD1 . PHE A 1 171 ? 93.390 2.531 108.582 1.00 47.92 ? 325 PHE A CD1 1 ATOM 2414 C CD2 . PHE A 1 171 ? 91.079 2.464 108.034 1.00 50.37 ? 325 PHE A CD2 1 ATOM 2415 C CE1 . PHE A 1 171 ? 93.524 3.707 107.884 1.00 45.22 ? 325 PHE A CE1 1 ATOM 2416 C CE2 . PHE A 1 171 ? 91.211 3.644 107.333 1.00 47.65 ? 325 PHE A CE2 1 ATOM 2417 C CZ . PHE A 1 171 ? 92.435 4.263 107.261 1.00 44.47 ? 325 PHE A CZ 1 ATOM 2418 H H . PHE A 1 171 ? 90.244 -1.014 108.150 1.00 53.79 ? 325 PHE A H 1 ATOM 2419 H HA . PHE A 1 171 ? 92.915 -0.534 107.971 1.00 52.20 ? 325 PHE A HA 1 ATOM 2420 H HB2 . PHE A 1 171 ? 91.159 0.613 109.852 1.00 54.59 ? 325 PHE A HB2 1 ATOM 2421 H HB3 . PHE A 1 171 ? 92.729 0.581 110.088 1.00 54.59 ? 325 PHE A HB3 1 ATOM 2422 H HD1 . PHE A 1 171 ? 94.131 2.158 109.002 1.00 57.50 ? 325 PHE A HD1 1 ATOM 2423 H HD2 . PHE A 1 171 ? 90.249 2.046 108.080 1.00 60.44 ? 325 PHE A HD2 1 ATOM 2424 H HE1 . PHE A 1 171 ? 94.353 4.128 107.836 1.00 54.27 ? 325 PHE A HE1 1 ATOM 2425 H HE2 . PHE A 1 171 ? 90.473 4.021 106.912 1.00 57.19 ? 325 PHE A HE2 1 ATOM 2426 H HZ . PHE A 1 171 ? 92.526 5.061 106.791 1.00 53.36 ? 325 PHE A HZ 1 ATOM 2427 N N . PRO A 1 172 ? 92.975 -2.910 108.865 1.00 43.15 ? 326 PRO A N 1 ATOM 2428 C CA . PRO A 1 172 ? 93.122 -4.141 109.632 1.00 47.08 ? 326 PRO A CA 1 ATOM 2429 C C . PRO A 1 172 ? 93.905 -3.884 110.904 1.00 42.31 ? 326 PRO A C 1 ATOM 2430 O O . PRO A 1 172 ? 94.827 -3.048 110.925 1.00 40.73 ? 326 PRO A O 1 ATOM 2431 C CB . PRO A 1 172 ? 93.893 -5.066 108.678 1.00 46.73 ? 326 PRO A CB 1 ATOM 2432 C CG . PRO A 1 172 ? 93.866 -4.405 107.348 1.00 46.60 ? 326 PRO A CG 1 ATOM 2433 C CD . PRO A 1 172 ? 93.709 -2.959 107.591 1.00 45.25 ? 326 PRO A CD 1 ATOM 2434 H HA . PRO A 1 172 ? 92.257 -4.526 109.843 1.00 56.50 ? 326 PRO A HA 1 ATOM 2435 H HB2 . PRO A 1 172 ? 94.806 -5.164 108.990 1.00 56.08 ? 326 PRO A HB2 1 ATOM 2436 H HB3 . PRO A 1 172 ? 93.452 -5.929 108.637 1.00 56.08 ? 326 PRO A HB3 1 ATOM 2437 H HG2 . PRO A 1 172 ? 94.700 -4.580 106.885 1.00 55.92 ? 326 PRO A HG2 1 ATOM 2438 H HG3 . PRO A 1 172 ? 93.117 -4.745 106.835 1.00 55.92 ? 326 PRO A HG3 1 ATOM 2439 H HD2 . PRO A 1 172 ? 94.576 -2.534 107.683 1.00 54.30 ? 326 PRO A HD2 1 ATOM 2440 H HD3 . PRO A 1 172 ? 93.185 -2.552 106.883 1.00 54.30 ? 326 PRO A HD3 1 ATOM 2441 N N . PRO A 1 173 ? 93.581 -4.580 111.986 1.00 44.95 ? 327 PRO A N 1 ATOM 2442 C CA . PRO A 1 173 ? 94.398 -4.467 113.197 1.00 48.16 ? 327 PRO A CA 1 ATOM 2443 C C . PRO A 1 173 ? 95.789 -5.021 112.955 1.00 46.20 ? 327 PRO A C 1 ATOM 2444 O O . PRO A 1 173 ? 96.046 -5.633 111.909 1.00 50.62 ? 327 PRO A O 1 ATOM 2445 C CB . PRO A 1 173 ? 93.631 -5.310 114.232 1.00 49.29 ? 327 PRO A CB 1 ATOM 2446 C CG . PRO A 1 173 ? 92.253 -5.443 113.688 1.00 51.22 ? 327 PRO A CG 1 ATOM 2447 C CD . PRO A 1 173 ? 92.404 -5.440 112.199 1.00 48.81 ? 327 PRO A CD 1 ATOM 2448 H HA . PRO A 1 173 ? 94.453 -3.545 113.495 1.00 57.79 ? 327 PRO A HA 1 ATOM 2449 H HB2 . PRO A 1 173 ? 94.050 -6.180 114.319 1.00 59.14 ? 327 PRO A HB2 1 ATOM 2450 H HB3 . PRO A 1 173 ? 93.619 -4.848 115.085 1.00 59.14 ? 327 PRO A HB3 1 ATOM 2451 H HG2 . PRO A 1 173 ? 91.864 -6.279 113.990 1.00 61.46 ? 327 PRO A HG2 1 ATOM 2452 H HG3 . PRO A 1 173 ? 91.715 -4.691 113.978 1.00 61.46 ? 327 PRO A HG3 1 ATOM 2453 H HD2 . PRO A 1 173 ? 92.577 -6.337 111.873 1.00 58.57 ? 327 PRO A HD2 1 ATOM 2454 H HD3 . PRO A 1 173 ? 91.621 -5.052 111.779 1.00 58.57 ? 327 PRO A HD3 1 ATOM 2455 N N . PRO A 1 174 ? 96.713 -4.840 113.901 1.00 44.96 ? 328 PRO A N 1 ATOM 2456 C CA . PRO A 1 174 ? 98.085 -5.326 113.681 1.00 42.69 ? 328 PRO A CA 1 ATOM 2457 C C . PRO A 1 174 ? 98.193 -6.828 113.486 1.00 48.08 ? 328 PRO A C 1 ATOM 2458 O O . PRO A 1 174 ? 99.080 -7.271 112.746 1.00 51.81 ? 328 PRO A O 1 ATOM 2459 C CB . PRO A 1 174 ? 98.822 -4.870 114.950 1.00 41.06 ? 328 PRO A CB 1 ATOM 2460 C CG . PRO A 1 174 ? 98.031 -3.728 115.457 1.00 49.81 ? 328 PRO A CG 1 ATOM 2461 C CD . PRO A 1 174 ? 96.605 -4.050 115.137 1.00 47.63 ? 328 PRO A CD 1 ATOM 2462 H HA . PRO A 1 174 ? 98.475 -4.880 112.913 1.00 51.23 ? 328 PRO A HA 1 ATOM 2463 H HB2 . PRO A 1 174 ? 98.837 -5.593 115.598 1.00 49.27 ? 328 PRO A HB2 1 ATOM 2464 H HB3 . PRO A 1 174 ? 99.723 -4.592 114.723 1.00 49.27 ? 328 PRO A HB3 1 ATOM 2465 H HG2 . PRO A 1 174 ? 98.156 -3.645 116.415 1.00 59.77 ? 328 PRO A HG2 1 ATOM 2466 H HG3 . PRO A 1 174 ? 98.307 -2.915 115.005 1.00 59.77 ? 328 PRO A HG3 1 ATOM 2467 H HD2 . PRO A 1 174 ? 96.210 -4.581 115.846 1.00 57.15 ? 328 PRO A HD2 1 ATOM 2468 H HD3 . PRO A 1 174 ? 96.101 -3.237 114.977 1.00 57.15 ? 328 PRO A HD3 1 ATOM 2469 N N . PHE A 1 175 ? 97.336 -7.634 114.122 1.00 51.76 ? 329 PHE A N 1 ATOM 2470 C CA . PHE A 1 175 ? 97.509 -9.081 114.028 1.00 48.75 ? 329 PHE A CA 1 ATOM 2471 C C . PHE A 1 175 ? 97.351 -9.583 112.599 1.00 51.08 ? 329 PHE A C 1 ATOM 2472 O O . PHE A 1 175 ? 97.881 -10.649 112.271 1.00 55.85 ? 329 PHE A O 1 ATOM 2473 C CB . PHE A 1 175 ? 96.535 -9.811 114.965 1.00 50.53 ? 329 PHE A CB 1 ATOM 2474 C CG . PHE A 1 175 ? 95.090 -9.686 114.579 1.00 53.22 ? 329 PHE A CG 1 ATOM 2475 C CD1 . PHE A 1 175 ? 94.538 -10.518 113.617 1.00 50.54 ? 329 PHE A CD1 1 ATOM 2476 C CD2 . PHE A 1 175 ? 94.270 -8.759 115.210 1.00 56.67 ? 329 PHE A CD2 1 ATOM 2477 C CE1 . PHE A 1 175 ? 93.198 -10.411 113.272 1.00 57.46 ? 329 PHE A CE1 1 ATOM 2478 C CE2 . PHE A 1 175 ? 92.930 -8.645 114.871 1.00 55.02 ? 329 PHE A CE2 1 ATOM 2479 C CZ . PHE A 1 175 ? 92.392 -9.472 113.902 1.00 59.27 ? 329 PHE A CZ 1 ATOM 2480 H H . PHE A 1 175 ? 96.668 -7.375 114.598 1.00 62.11 ? 329 PHE A H 1 ATOM 2481 H HA . PHE A 1 175 ? 98.409 -9.301 114.315 1.00 58.50 ? 329 PHE A HA 1 ATOM 2482 H HB2 . PHE A 1 175 ? 96.758 -10.755 114.970 1.00 60.64 ? 329 PHE A HB2 1 ATOM 2483 H HB3 . PHE A 1 175 ? 96.634 -9.447 115.859 1.00 60.64 ? 329 PHE A HB3 1 ATOM 2484 H HD1 . PHE A 1 175 ? 95.074 -11.147 113.191 1.00 60.65 ? 329 PHE A HD1 1 ATOM 2485 H HD2 . PHE A 1 175 ? 94.628 -8.200 115.861 1.00 68.00 ? 329 PHE A HD2 1 ATOM 2486 H HE1 . PHE A 1 175 ? 92.840 -10.968 112.620 1.00 68.96 ? 329 PHE A HE1 1 ATOM 2487 H HE2 . PHE A 1 175 ? 92.394 -8.015 115.296 1.00 66.02 ? 329 PHE A HE2 1 ATOM 2488 H HZ . PHE A 1 175 ? 91.494 -9.399 113.672 1.00 71.12 ? 329 PHE A HZ 1 ATOM 2489 N N . ILE A 1 176 ? 96.638 -8.850 111.748 1.00 46.71 ? 330 ILE A N 1 ATOM 2490 C CA . ILE A 1 176 ? 96.623 -9.135 110.316 1.00 53.40 ? 330 ILE A CA 1 ATOM 2491 C C . ILE A 1 176 ? 97.915 -8.583 109.724 1.00 56.89 ? 330 ILE A C 1 ATOM 2492 O O . ILE A 1 176 ? 98.133 -7.369 109.707 1.00 58.60 ? 330 ILE A O 1 ATOM 2493 C CB . ILE A 1 176 ? 95.391 -8.534 109.632 1.00 51.58 ? 330 ILE A CB 1 ATOM 2494 C CG1 . ILE A 1 176 ? 94.171 -9.396 109.940 1.00 49.59 ? 330 ILE A CG1 1 ATOM 2495 C CG2 . ILE A 1 176 ? 95.601 -8.408 108.112 1.00 42.57 ? 330 ILE A CG2 1 ATOM 2496 C CD1 . ILE A 1 176 ? 92.877 -8.824 109.421 1.00 61.16 ? 330 ILE A CD1 1 ATOM 2497 H H . ILE A 1 176 ? 96.152 -8.179 111.976 1.00 56.05 ? 330 ILE A H 1 ATOM 2498 H HA . ILE A 1 176 ? 96.610 -10.095 110.179 1.00 64.08 ? 330 ILE A HA 1 ATOM 2499 H HB . ILE A 1 176 ? 95.240 -7.647 109.996 1.00 61.89 ? 330 ILE A HB 1 ATOM 2500 H HG12 . ILE A 1 176 ? 94.293 -10.268 109.534 1.00 59.51 ? 330 ILE A HG12 1 ATOM 2501 H HG13 . ILE A 1 176 ? 94.089 -9.490 110.902 1.00 59.51 ? 330 ILE A HG13 1 ATOM 2502 H HG21 . ILE A 1 176 ? 94.803 -8.025 107.715 1.00 51.08 ? 330 ILE A HG21 1 ATOM 2503 H HG22 . ILE A 1 176 ? 96.363 -7.831 107.946 1.00 51.08 ? 330 ILE A HG22 1 ATOM 2504 H HG23 . ILE A 1 176 ? 95.765 -9.289 107.742 1.00 51.08 ? 330 ILE A HG23 1 ATOM 2505 H HD11 . ILE A 1 176 ? 92.151 -9.424 109.654 1.00 73.40 ? 330 ILE A HD11 1 ATOM 2506 H HD12 . ILE A 1 176 ? 92.731 -7.955 109.827 1.00 73.40 ? 330 ILE A HD12 1 ATOM 2507 H HD13 . ILE A 1 176 ? 92.936 -8.734 108.457 1.00 73.40 ? 330 ILE A HD13 1 ATOM 2508 N N . LYS A 1 177 ? 98.766 -9.473 109.226 1.00 53.66 ? 331 LYS A N 1 ATOM 2509 C CA . LYS A 1 177 ? 100.109 -9.118 108.797 1.00 61.59 ? 331 LYS A CA 1 ATOM 2510 C C . LYS A 1 177 ? 100.261 -9.348 107.299 1.00 55.50 ? 331 LYS A C 1 ATOM 2511 O O . LYS A 1 177 ? 99.390 -9.916 106.634 1.00 57.53 ? 331 LYS A O 1 ATOM 2512 C CB . LYS A 1 177 ? 101.158 -9.926 109.576 1.00 57.35 ? 331 LYS A CB 1 ATOM 2513 C CG . LYS A 1 177 ? 100.995 -9.821 111.088 1.00 59.45 ? 331 LYS A CG 1 ATOM 2514 C CD . LYS A 1 177 ? 102.332 -9.665 111.800 1.00 71.08 ? 331 LYS A CD 1 ATOM 2515 C CE . LYS A 1 177 ? 102.145 -9.138 113.218 1.00 71.09 ? 331 LYS A CE 1 ATOM 2516 N NZ . LYS A 1 177 ? 101.691 -7.717 113.229 1.00 68.72 ? 331 LYS A NZ 1 ATOM 2517 H H . LYS A 1 177 ? 98.583 -10.307 109.126 1.00 64.39 ? 331 LYS A H 1 ATOM 2518 H HA . LYS A 1 177 ? 100.260 -8.177 108.974 1.00 73.91 ? 331 LYS A HA 1 ATOM 2519 H HB2 . LYS A 1 177 ? 101.081 -10.861 109.332 1.00 68.82 ? 331 LYS A HB2 1 ATOM 2520 H HB3 . LYS A 1 177 ? 102.042 -9.596 109.348 1.00 68.82 ? 331 LYS A HB3 1 ATOM 2521 H HG2 . LYS A 1 177 ? 100.450 -9.046 111.296 1.00 71.34 ? 331 LYS A HG2 1 ATOM 2522 H HG3 . LYS A 1 177 ? 100.569 -10.627 111.419 1.00 71.34 ? 331 LYS A HG3 1 ATOM 2523 H HD2 . LYS A 1 177 ? 102.771 -10.528 111.851 1.00 85.30 ? 331 LYS A HD2 1 ATOM 2524 H HD3 . LYS A 1 177 ? 102.885 -9.035 111.311 1.00 85.30 ? 331 LYS A HD3 1 ATOM 2525 H HE2 . LYS A 1 177 ? 101.475 -9.673 113.671 1.00 85.30 ? 331 LYS A HE2 1 ATOM 2526 H HE3 . LYS A 1 177 ? 102.990 -9.189 113.691 1.00 85.30 ? 331 LYS A HE3 1 ATOM 2527 H HZ1 . LYS A 1 177 ? 101.591 -7.436 114.067 1.00 82.47 ? 331 LYS A HZ1 1 ATOM 2528 H HZ2 . LYS A 1 177 ? 102.293 -7.203 112.822 1.00 82.47 ? 331 LYS A HZ2 1 ATOM 2529 H HZ3 . LYS A 1 177 ? 100.913 -7.643 112.803 1.00 82.47 ? 331 LYS A HZ3 1 ATOM 2530 N N . GLY A 1 178 ? 101.385 -8.884 106.773 1.00 48.64 ? 332 GLY A N 1 ATOM 2531 C CA . GLY A 1 178 ? 101.688 -9.054 105.371 1.00 53.64 ? 332 GLY A CA 1 ATOM 2532 C C . GLY A 1 178 ? 101.231 -7.882 104.532 1.00 51.77 ? 332 GLY A C 1 ATOM 2533 O O . GLY A 1 178 ? 100.883 -6.802 105.019 1.00 52.30 ? 332 GLY A O 1 ATOM 2534 H H . GLY A 1 178 ? 101.992 -8.464 107.215 1.00 58.37 ? 332 GLY A H 1 ATOM 2535 H HA2 . GLY A 1 178 ? 102.646 -9.158 105.258 1.00 64.36 ? 332 GLY A HA2 1 ATOM 2536 H HA3 . GLY A 1 178 ? 101.251 -9.855 105.042 1.00 64.36 ? 332 GLY A HA3 1 ATOM 2537 N N . ASN A 1 179 ? 101.234 -8.117 103.221 1.00 58.55 ? 333 ASN A N 1 ATOM 2538 C CA . ASN A 1 179 ? 100.868 -7.063 102.284 1.00 62.58 ? 333 ASN A CA 1 ATOM 2539 C C . ASN A 1 179 ? 99.430 -6.600 102.487 1.00 56.84 ? 333 ASN A C 1 ATOM 2540 O O . ASN A 1 179 ? 99.108 -5.436 102.221 1.00 62.83 ? 333 ASN A O 1 ATOM 2541 C CB . ASN A 1 179 ? 101.077 -7.555 100.854 1.00 67.54 ? 333 ASN A CB 1 ATOM 2542 C CG . ASN A 1 179 ? 100.795 -6.482 99.834 1.00 76.91 ? 333 ASN A CG 1 ATOM 2543 O OD1 . ASN A 1 179 ? 101.261 -5.350 99.968 1.00 76.34 ? 333 ASN A OD1 1 ATOM 2544 N ND2 . ASN A 1 179 ? 100.021 -6.825 98.810 1.00 82.34 ? 333 ASN A ND2 1 ATOM 2545 H H . ASN A 1 179 ? 101.441 -8.867 102.855 1.00 70.27 ? 333 ASN A H 1 ATOM 2546 H HA . ASN A 1 179 ? 101.450 -6.301 102.426 1.00 75.10 ? 333 ASN A HA 1 ATOM 2547 H HB2 . ASN A 1 179 ? 101.999 -7.838 100.747 1.00 81.05 ? 333 ASN A HB2 1 ATOM 2548 H HB3 . ASN A 1 179 ? 100.478 -8.299 100.683 1.00 81.05 ? 333 ASN A HB3 1 ATOM 2549 H HD21 . ASN A 1 179 ? 99.707 -7.624 98.758 1.00 98.81 ? 333 ASN A HD21 1 ATOM 2550 N N . GLN A 1 180 ? 98.554 -7.485 102.958 1.00 58.87 ? 334 GLN A N 1 ATOM 2551 C CA . GLN A 1 180 ? 97.155 -7.124 103.151 1.00 56.13 ? 334 GLN A CA 1 ATOM 2552 C C . GLN A 1 180 ? 96.964 -6.087 104.253 1.00 54.87 ? 334 GLN A C 1 ATOM 2553 O O . GLN A 1 180 ? 95.909 -5.445 104.307 1.00 47.80 ? 334 GLN A O 1 ATOM 2554 C CB . GLN A 1 180 ? 96.349 -8.378 103.478 1.00 53.98 ? 334 GLN A CB 1 ATOM 2555 C CG . GLN A 1 180 ? 94.878 -8.263 103.172 1.00 56.09 ? 334 GLN A CG 1 ATOM 2556 C CD . GLN A 1 180 ? 94.132 -9.548 103.451 1.00 56.92 ? 334 GLN A CD 1 ATOM 2557 O OE1 . GLN A 1 180 ? 94.610 -10.416 104.186 1.00 49.49 ? 334 GLN A OE1 1 ATOM 2558 N NE2 . GLN A 1 180 ? 92.954 -9.682 102.858 1.00 64.01 ? 334 GLN A NE2 1 ATOM 2559 H H . GLN A 1 180 ? 98.744 -8.297 103.171 1.00 70.65 ? 334 GLN A H 1 ATOM 2560 H HA . GLN A 1 180 ? 96.808 -6.751 102.326 1.00 67.36 ? 334 GLN A HA 1 ATOM 2561 H HB2 . GLN A 1 180 ? 96.701 -9.118 102.959 1.00 64.78 ? 334 GLN A HB2 1 ATOM 2562 H HB3 . GLN A 1 180 ? 96.440 -8.569 104.424 1.00 64.78 ? 334 GLN A HB3 1 ATOM 2563 H HG2 . GLN A 1 180 ? 94.493 -7.565 103.725 1.00 67.31 ? 334 GLN A HG2 1 ATOM 2564 H HG3 . GLN A 1 180 ? 94.765 -8.046 102.234 1.00 67.31 ? 334 GLN A HG3 1 ATOM 2565 H HE21 . GLN A 1 180 ? 92.655 -9.056 102.349 1.00 76.81 ? 334 GLN A HE21 1 ATOM 2566 H HE22 . GLN A 1 180 ? 92.488 -10.394 102.983 1.00 76.81 ? 334 GLN A HE22 1 ATOM 2567 N N . SER A 1 181 ? 97.950 -5.915 105.130 1.00 54.27 ? 335 SER A N 1 ATOM 2568 C CA . SER A 1 181 ? 97.845 -4.958 106.215 1.00 41.36 ? 335 SER A CA 1 ATOM 2569 C C . SER A 1 181 ? 97.965 -3.533 105.684 1.00 50.68 ? 335 SER A C 1 ATOM 2570 O O . SER A 1 181 ? 98.300 -3.291 104.520 1.00 50.03 ? 335 SER A O 1 ATOM 2571 C CB . SER A 1 181 ? 98.937 -5.203 107.252 1.00 49.90 ? 335 SER A CB 1 ATOM 2572 O OG . SER A 1 181 ? 100.196 -4.801 106.744 1.00 49.18 ? 335 SER A OG 1 ATOM 2573 H H . SER A 1 181 ? 98.694 -6.347 105.114 1.00 65.12 ? 335 SER A H 1 ATOM 2574 H HA . SER A 1 181 ? 96.983 -5.053 106.648 1.00 49.64 ? 335 SER A HA 1 ATOM 2575 H HB2 . SER A 1 181 ? 98.738 -4.688 108.050 1.00 59.88 ? 335 SER A HB2 1 ATOM 2576 H HB3 . SER A 1 181 ? 98.967 -6.149 107.463 1.00 59.88 ? 335 SER A HB3 1 ATOM 2577 H HG . SER A 1 181 ? 100.379 -5.238 106.050 1.00 59.01 ? 335 SER A HG 1 ATOM 2578 N N . SER A 1 182 ? 97.707 -2.575 106.573 1.00 47.28 ? 336 SER A N 1 ATOM 2579 C CA . SER A 1 182 ? 97.828 -1.164 106.245 1.00 51.87 ? 336 SER A CA 1 ATOM 2580 C C . SER A 1 182 ? 99.226 -0.623 106.536 1.00 48.63 ? 336 SER A C 1 ATOM 2581 O O . SER A 1 182 ? 99.392 0.586 106.729 1.00 50.72 ? 336 SER A O 1 ATOM 2582 C CB . SER A 1 182 ? 96.757 -0.354 106.992 1.00 51.32 ? 336 SER A CB 1 ATOM 2583 O OG . SER A 1 182 ? 96.836 -0.529 108.392 1.00 50.15 ? 336 SER A OG 1 ATOM 2584 H H . SER A 1 182 ? 97.457 -2.723 107.382 1.00 56.74 ? 336 SER A H 1 ATOM 2585 H HA . SER A 1 182 ? 97.666 -1.055 105.295 1.00 62.25 ? 336 SER A HA 1 ATOM 2586 H HB2 . SER A 1 182 ? 96.881 0.587 106.788 1.00 61.58 ? 336 SER A HB2 1 ATOM 2587 H HB3 . SER A 1 182 ? 95.882 -0.642 106.690 1.00 61.58 ? 336 SER A HB3 1 ATOM 2588 H HG . SER A 1 182 ? 97.589 -0.280 108.671 1.00 60.18 ? 336 SER A HG 1 ATOM 2589 N N . GLN A 1 183 ? 100.238 -1.492 106.554 1.00 45.96 ? 337 GLN A N 1 ATOM 2590 C CA . GLN A 1 183 ? 101.601 -1.023 106.772 1.00 51.02 ? 337 GLN A CA 1 ATOM 2591 C C . GLN A 1 183 ? 102.112 -0.196 105.596 1.00 47.61 ? 337 GLN A C 1 ATOM 2592 O O . GLN A 1 183 ? 103.030 0.615 105.761 1.00 44.99 ? 337 GLN A O 1 ATOM 2593 C CB . GLN A 1 183 ? 102.524 -2.212 107.017 1.00 59.55 ? 337 GLN A CB 1 ATOM 2594 C CG . GLN A 1 183 ? 103.559 -1.968 108.100 1.00 71.32 ? 337 GLN A CG 1 ATOM 2595 C CD . GLN A 1 183 ? 104.508 -3.133 108.259 1.00 90.77 ? 337 GLN A CD 1 ATOM 2596 O OE1 . GLN A 1 183 ? 104.215 -4.249 107.825 1.00 95.81 ? 337 GLN A OE1 1 ATOM 2597 N NE2 . GLN A 1 183 ? 105.655 -2.882 108.879 1.00 95.98 ? 337 GLN A NE2 1 ATOM 2598 H H . GLN A 1 183 ? 100.162 -2.341 106.445 1.00 55.15 ? 337 GLN A H 1 ATOM 2599 H HA . GLN A 1 183 ? 101.619 -0.462 107.563 1.00 61.23 ? 337 GLN A HA 1 ATOM 2600 H HB2 . GLN A 1 183 ? 101.988 -2.974 107.286 1.00 71.45 ? 337 GLN A HB2 1 ATOM 2601 H HB3 . GLN A 1 183 ? 102.997 -2.416 106.195 1.00 71.45 ? 337 GLN A HB3 1 ATOM 2602 H HG2 . GLN A 1 183 ? 104.081 -1.184 107.869 1.00 85.59 ? 337 GLN A HG2 1 ATOM 2603 H HG3 . GLN A 1 183 ? 103.107 -1.830 108.946 1.00 85.59 ? 337 GLN A HG3 1 ATOM 2604 H HE21 . GLN A 1 183 ? 105.825 -2.089 109.165 1.00 115.17 ? 337 GLN A HE21 1 ATOM 2605 H HE22 . GLN A 1 183 ? 106.229 -3.513 108.994 1.00 115.17 ? 337 GLN A HE22 1 ATOM 2606 N N . TRP A 1 184 ? 101.550 -0.395 104.404 1.00 40.25 ? 338 TRP A N 1 ATOM 2607 C CA . TRP A 1 184 ? 101.908 0.450 103.273 1.00 42.54 ? 338 TRP A CA 1 ATOM 2608 C C . TRP A 1 184 ? 101.541 1.903 103.531 1.00 46.15 ? 338 TRP A C 1 ATOM 2609 O O . TRP A 1 184 ? 102.203 2.814 103.019 1.00 38.62 ? 338 TRP A O 1 ATOM 2610 C CB . TRP A 1 184 ? 101.209 -0.049 102.012 1.00 39.93 ? 338 TRP A CB 1 ATOM 2611 C CG . TRP A 1 184 ? 99.722 0.038 102.091 1.00 39.99 ? 338 TRP A CG 1 ATOM 2612 C CD1 . TRP A 1 184 ? 98.874 -0.891 102.613 1.00 47.07 ? 338 TRP A CD1 1 ATOM 2613 C CD2 . TRP A 1 184 ? 98.904 1.121 101.637 1.00 46.42 ? 338 TRP A CD2 1 ATOM 2614 N NE1 . TRP A 1 184 ? 97.573 -0.457 102.509 1.00 51.49 ? 338 TRP A NE1 1 ATOM 2615 C CE2 . TRP A 1 184 ? 97.565 0.778 101.914 1.00 48.39 ? 338 TRP A CE2 1 ATOM 2616 C CE3 . TRP A 1 184 ? 99.173 2.350 101.028 1.00 44.10 ? 338 TRP A CE3 1 ATOM 2617 C CZ2 . TRP A 1 184 ? 96.499 1.616 101.600 1.00 44.21 ? 338 TRP A CZ2 1 ATOM 2618 C CZ3 . TRP A 1 184 ? 98.111 3.181 100.715 1.00 47.87 ? 338 TRP A CZ3 1 ATOM 2619 C CH2 . TRP A 1 184 ? 96.792 2.810 101.001 1.00 46.56 ? 338 TRP A CH2 1 ATOM 2620 H H . TRP A 1 184 ? 100.968 -1.004 104.228 1.00 48.30 ? 338 TRP A H 1 ATOM 2621 H HA . TRP A 1 184 ? 102.866 0.400 103.129 1.00 51.05 ? 338 TRP A HA 1 ATOM 2622 H HB2 . TRP A 1 184 ? 101.500 0.488 101.258 1.00 47.91 ? 338 TRP A HB2 1 ATOM 2623 H HB3 . TRP A 1 184 ? 101.446 -0.978 101.867 1.00 47.91 ? 338 TRP A HB3 1 ATOM 2624 H HD1 . TRP A 1 184 ? 99.136 -1.704 102.980 1.00 56.48 ? 338 TRP A HD1 1 ATOM 2625 H HE1 . TRP A 1 184 ? 96.878 -0.889 102.774 1.00 61.78 ? 338 TRP A HE1 1 ATOM 2626 H HE3 . TRP A 1 184 ? 100.047 2.602 100.833 1.00 52.91 ? 338 TRP A HE3 1 ATOM 2627 H HZ2 . TRP A 1 184 ? 95.621 1.373 101.789 1.00 53.05 ? 338 TRP A HZ2 1 ATOM 2628 H HZ3 . TRP A 1 184 ? 98.277 4.000 100.306 1.00 57.45 ? 338 TRP A HZ3 1 ATOM 2629 H HH2 . TRP A 1 184 ? 96.099 3.390 100.779 1.00 55.87 ? 338 TRP A HH2 1 ATOM 2630 N N . LEU A 1 185 ? 100.493 2.133 104.320 1.00 46.35 ? 339 LEU A N 1 ATOM 2631 C CA . LEU A 1 185 ? 99.981 3.468 104.592 1.00 43.87 ? 339 LEU A CA 1 ATOM 2632 C C . LEU A 1 185 ? 100.680 4.107 105.787 1.00 43.40 ? 339 LEU A C 1 ATOM 2633 O O . LEU A 1 185 ? 101.080 5.273 105.718 1.00 40.13 ? 339 LEU A O 1 ATOM 2634 C CB . LEU A 1 185 ? 98.468 3.399 104.834 1.00 44.61 ? 339 LEU A CB 1 ATOM 2635 C CG . LEU A 1 185 ? 97.750 4.719 105.116 1.00 42.95 ? 339 LEU A CG 1 ATOM 2636 C CD1 . LEU A 1 185 ? 97.816 5.643 103.921 1.00 42.55 ? 339 LEU A CD1 1 ATOM 2637 C CD2 . LEU A 1 185 ? 96.313 4.444 105.506 1.00 50.32 ? 339 LEU A CD2 1 ATOM 2638 H H . LEU A 1 185 ? 100.052 1.511 104.719 1.00 55.62 ? 339 LEU A H 1 ATOM 2639 H HA . LEU A 1 185 ? 100.136 4.030 103.817 1.00 52.64 ? 339 LEU A HA 1 ATOM 2640 H HB2 . LEU A 1 185 ? 98.054 3.011 104.047 1.00 53.53 ? 339 LEU A HB2 1 ATOM 2641 H HB3 . LEU A 1 185 ? 98.311 2.820 105.596 1.00 53.53 ? 339 LEU A HB3 1 ATOM 2642 H HG . LEU A 1 185 ? 98.184 5.161 105.862 1.00 51.54 ? 339 LEU A HG 1 ATOM 2643 H HD11 . LEU A 1 185 ? 97.352 6.468 104.135 1.00 51.06 ? 339 LEU A HD11 1 ATOM 2644 H HD12 . LEU A 1 185 ? 98.745 5.830 103.717 1.00 51.06 ? 339 LEU A HD12 1 ATOM 2645 H HD13 . LEU A 1 185 ? 97.390 5.211 103.164 1.00 51.06 ? 339 LEU A HD13 1 ATOM 2646 H HD21 . LEU A 1 185 ? 95.867 5.287 105.683 1.00 60.39 ? 339 LEU A HD21 1 ATOM 2647 H HD22 . LEU A 1 185 ? 95.871 3.982 104.776 1.00 60.39 ? 339 LEU A HD22 1 ATOM 2648 H HD23 . LEU A 1 185 ? 96.302 3.891 106.303 1.00 60.39 ? 339 LEU A HD23 1 ATOM 2649 N N . TYR A 1 186 ? 100.834 3.359 106.886 1.00 40.84 ? 340 TYR A N 1 ATOM 2650 C CA . TYR A 1 186 ? 101.513 3.901 108.060 1.00 43.18 ? 340 TYR A CA 1 ATOM 2651 C C . TYR A 1 186 ? 102.983 4.167 107.767 1.00 40.83 ? 340 TYR A C 1 ATOM 2652 O O . TYR A 1 186 ? 103.546 5.156 108.250 1.00 46.21 ? 340 TYR A O 1 ATOM 2653 C CB . TYR A 1 186 ? 101.373 2.948 109.251 1.00 45.18 ? 340 TYR A CB 1 ATOM 2654 C CG . TYR A 1 186 ? 99.943 2.657 109.661 1.00 42.93 ? 340 TYR A CG 1 ATOM 2655 C CD1 . TYR A 1 186 ? 98.919 3.546 109.373 1.00 40.11 ? 340 TYR A CD1 1 ATOM 2656 C CD2 . TYR A 1 186 ? 99.618 1.486 110.332 1.00 45.40 ? 340 TYR A CD2 1 ATOM 2657 C CE1 . TYR A 1 186 ? 97.610 3.275 109.743 1.00 40.48 ? 340 TYR A CE1 1 ATOM 2658 C CE2 . TYR A 1 186 ? 98.316 1.207 110.706 1.00 45.70 ? 340 TYR A CE2 1 ATOM 2659 C CZ . TYR A 1 186 ? 97.317 2.104 110.409 1.00 45.93 ? 340 TYR A CZ 1 ATOM 2660 O OH . TYR A 1 186 ? 96.020 1.823 110.782 1.00 47.55 ? 340 TYR A OH 1 ATOM 2661 H H . TYR A 1 186 ? 100.558 2.549 106.973 1.00 49.01 ? 340 TYR A H 1 ATOM 2662 H HA . TYR A 1 186 ? 101.100 4.744 108.302 1.00 51.81 ? 340 TYR A HA 1 ATOM 2663 H HB2 . TYR A 1 186 ? 101.790 2.102 109.022 1.00 54.21 ? 340 TYR A HB2 1 ATOM 2664 H HB3 . TYR A 1 186 ? 101.825 3.338 110.015 1.00 54.21 ? 340 TYR A HB3 1 ATOM 2665 H HD1 . TYR A 1 186 ? 99.113 4.337 108.922 1.00 48.13 ? 340 TYR A HD1 1 ATOM 2666 H HD2 . TYR A 1 186 ? 100.290 0.875 110.534 1.00 54.48 ? 340 TYR A HD2 1 ATOM 2667 H HE1 . TYR A 1 186 ? 96.933 3.881 109.543 1.00 48.57 ? 340 TYR A HE1 1 ATOM 2668 H HE2 . TYR A 1 186 ? 98.117 0.418 111.155 1.00 54.84 ? 340 TYR A HE2 1 ATOM 2669 H HH . TYR A 1 186 ? 95.989 1.082 111.176 1.00 57.06 ? 340 TYR A HH 1 ATOM 2670 N N . GLU A 1 187 ? 103.622 3.296 106.983 1.00 41.32 ? 341 GLU A N 1 ATOM 2671 C CA . GLU A 1 187 ? 105.007 3.534 106.585 1.00 45.25 ? 341 GLU A CA 1 ATOM 2672 C C . GLU A 1 187 ? 105.141 4.859 105.842 1.00 41.58 ? 341 GLU A C 1 ATOM 2673 O O . GLU A 1 187 ? 106.001 5.686 106.168 1.00 41.06 ? 341 GLU A O 1 ATOM 2674 C CB . GLU A 1 187 ? 105.511 2.376 105.718 1.00 46.38 ? 341 GLU A CB 1 ATOM 2675 C CG . GLU A 1 187 ? 105.748 1.064 106.474 1.00 54.13 ? 341 GLU A CG 1 ATOM 2676 C CD . GLU A 1 187 ? 107.035 1.077 107.279 1.00 65.88 ? 341 GLU A CD 1 ATOM 2677 O OE1 . GLU A 1 187 ? 107.687 2.142 107.327 1.00 71.53 ? 341 GLU A OE1 1 ATOM 2678 O OE2 . GLU A 1 187 ? 107.400 0.028 107.858 1.00 61.69 ? 341 GLU A OE2 1 ATOM 2679 H H . GLU A 1 187 ? 103.279 2.571 106.673 1.00 49.59 ? 341 GLU A H 1 ATOM 2680 H HA . GLU A 1 187 ? 105.562 3.577 107.380 1.00 54.30 ? 341 GLU A HA 1 ATOM 2681 H HB2 . GLU A 1 187 ? 104.856 2.201 105.025 1.00 55.65 ? 341 GLU A HB2 1 ATOM 2682 H HB3 . GLU A 1 187 ? 106.353 2.637 105.312 1.00 55.65 ? 341 GLU A HB3 1 ATOM 2683 H HG2 . GLU A 1 187 ? 105.012 0.915 107.088 1.00 64.96 ? 341 GLU A HG2 1 ATOM 2684 H HG3 . GLU A 1 187 ? 105.800 0.335 105.836 1.00 64.96 ? 341 GLU A HG3 1 ATOM 2685 N N . ALA A 1 188 ? 104.292 5.081 104.837 1.00 40.07 ? 342 ALA A N 1 ATOM 2686 C CA . ALA A 1 188 ? 104.360 6.324 104.076 1.00 34.62 ? 342 ALA A CA 1 ATOM 2687 C C . ALA A 1 188 ? 104.024 7.525 104.948 1.00 41.18 ? 342 ALA A C 1 ATOM 2688 O O . ALA A 1 188 ? 104.569 8.619 104.754 1.00 41.75 ? 342 ALA A O 1 ATOM 2689 C CB . ALA A 1 188 ? 103.413 6.256 102.883 1.00 36.50 ? 342 ALA A CB 1 ATOM 2690 H H . ALA A 1 188 ? 103.679 4.536 104.580 1.00 48.09 ? 342 ALA A H 1 ATOM 2691 H HA . ALA A 1 188 ? 105.262 6.440 103.738 1.00 41.54 ? 342 ALA A HA 1 ATOM 2692 H HB1 . ALA A 1 188 ? 103.469 7.089 102.388 1.00 43.80 ? 342 ALA A HB1 1 ATOM 2693 H HB2 . ALA A 1 188 ? 103.673 5.515 102.315 1.00 43.80 ? 342 ALA A HB2 1 ATOM 2694 H HB3 . ALA A 1 188 ? 102.508 6.124 103.207 1.00 43.80 ? 342 ALA A HB3 1 ATOM 2695 N N . MET A 1 189 ? 103.115 7.347 105.907 1.00 40.82 ? 343 MET A N 1 ATOM 2696 C CA . MET A 1 189 ? 102.800 8.433 106.825 1.00 41.25 ? 343 MET A CA 1 ATOM 2697 C C . MET A 1 189 ? 104.013 8.802 107.667 1.00 35.79 ? 343 MET A C 1 ATOM 2698 O O . MET A 1 189 ? 104.264 9.985 107.921 1.00 40.80 ? 343 MET A O 1 ATOM 2699 C CB . MET A 1 189 ? 101.626 8.035 107.718 1.00 39.35 ? 343 MET A CB 1 ATOM 2700 C CG . MET A 1 189 ? 100.279 8.116 107.026 1.00 38.17 ? 343 MET A CG 1 ATOM 2701 S SD . MET A 1 189 ? 98.937 7.465 108.037 1.00 41.16 ? 343 MET A SD 1 ATOM 2702 C CE . MET A 1 189 ? 97.513 7.993 107.086 1.00 51.15 ? 343 MET A CE 1 ATOM 2703 H H . MET A 1 189 ? 102.675 6.621 106.042 1.00 48.99 ? 343 MET A H 1 ATOM 2704 H HA . MET A 1 189 ? 102.531 9.210 106.310 1.00 49.50 ? 343 MET A HA 1 ATOM 2705 H HB2 . MET A 1 189 ? 101.754 7.120 108.013 1.00 47.22 ? 343 MET A HB2 1 ATOM 2706 H HB3 . MET A 1 189 ? 101.602 8.628 108.486 1.00 47.22 ? 343 MET A HB3 1 ATOM 2707 H HG2 . MET A 1 189 ? 100.082 9.045 106.827 1.00 45.81 ? 343 MET A HG2 1 ATOM 2708 H HG3 . MET A 1 189 ? 100.314 7.601 106.205 1.00 45.81 ? 343 MET A HG3 1 ATOM 2709 H HE1 . MET A 1 189 ? 96.706 7.698 107.536 1.00 61.38 ? 343 MET A HE1 1 ATOM 2710 H HE2 . MET A 1 189 ? 97.520 8.961 107.020 1.00 61.38 ? 343 MET A HE2 1 ATOM 2711 H HE3 . MET A 1 189 ? 97.562 7.601 106.201 1.00 61.38 ? 343 MET A HE3 1 ATOM 2712 N N . ALA A 1 190 ? 104.774 7.802 108.113 1.00 38.72 ? 344 ALA A N 1 ATOM 2713 C CA . ALA A 1 190 ? 105.968 8.079 108.902 1.00 36.94 ? 344 ALA A CA 1 ATOM 2714 C C . ALA A 1 190 ? 107.004 8.829 108.081 1.00 42.71 ? 344 ALA A C 1 ATOM 2715 O O . ALA A 1 190 ? 107.689 9.721 108.595 1.00 46.96 ? 344 ALA A O 1 ATOM 2716 C CB . ALA A 1 190 ? 106.556 6.775 109.437 1.00 47.16 ? 344 ALA A CB 1 ATOM 2717 H H . ALA A 1 190 ? 104.622 6.968 107.973 1.00 46.46 ? 344 ALA A H 1 ATOM 2718 H HA . ALA A 1 190 ? 105.725 8.633 109.660 1.00 44.32 ? 344 ALA A HA 1 ATOM 2719 H HB1 . ALA A 1 190 ? 107.348 6.978 109.959 1.00 56.59 ? 344 ALA A HB1 1 ATOM 2720 H HB2 . ALA A 1 190 ? 105.895 6.337 109.995 1.00 56.59 ? 344 ALA A HB2 1 ATOM 2721 H HB3 . ALA A 1 190 ? 106.790 6.204 108.689 1.00 56.59 ? 344 ALA A HB3 1 ATOM 2722 N N . LYS A 1 191 ? 107.140 8.483 106.799 1.00 43.65 ? 345 LYS A N 1 ATOM 2723 C CA . LYS A 1 191 ? 108.087 9.201 105.955 1.00 47.26 ? 345 LYS A CA 1 ATOM 2724 C C . LYS A 1 191 ? 107.587 10.608 105.667 1.00 44.76 ? 345 LYS A C 1 ATOM 2725 O O . LYS A 1 191 ? 108.361 11.571 105.716 1.00 47.92 ? 345 LYS A O 1 ATOM 2726 C CB . LYS A 1 191 ? 108.329 8.424 104.659 1.00 36.81 ? 345 LYS A CB 1 ATOM 2727 C CG . LYS A 1 191 ? 109.487 8.934 103.832 1.00 56.45 ? 345 LYS A CG 1 ATOM 2728 C CD . LYS A 1 191 ? 109.055 10.004 102.824 1.00 67.32 ? 345 LYS A CD 1 ATOM 2729 C CE . LYS A 1 191 ? 110.230 10.505 101.993 1.00 71.70 ? 345 LYS A CE 1 ATOM 2730 N NZ . LYS A 1 191 ? 111.263 11.187 102.831 1.00 81.85 ? 345 LYS A NZ 1 ATOM 2731 H H . LYS A 1 191 ? 106.706 7.853 106.406 1.00 52.38 ? 345 LYS A H 1 ATOM 2732 H HA . LYS A 1 191 ? 108.933 9.274 106.423 1.00 56.72 ? 345 LYS A HA 1 ATOM 2733 H HB2 . LYS A 1 191 ? 108.512 7.498 104.882 1.00 44.17 ? 345 LYS A HB2 1 ATOM 2734 H HB3 . LYS A 1 191 ? 107.530 8.476 104.112 1.00 44.17 ? 345 LYS A HB3 1 ATOM 2735 H HG2 . LYS A 1 191 ? 110.150 9.325 104.421 1.00 67.74 ? 345 LYS A HG2 1 ATOM 2736 H HG3 . LYS A 1 191 ? 109.874 8.194 103.338 1.00 67.74 ? 345 LYS A HG3 1 ATOM 2737 H HD2 . LYS A 1 191 ? 108.395 9.627 102.221 1.00 80.79 ? 345 LYS A HD2 1 ATOM 2738 H HD3 . LYS A 1 191 ? 108.678 10.759 103.303 1.00 80.79 ? 345 LYS A HD3 1 ATOM 2739 H HE2 . LYS A 1 191 ? 110.650 9.752 101.549 1.00 86.03 ? 345 LYS A HE2 1 ATOM 2740 H HE3 . LYS A 1 191 ? 109.906 11.141 101.336 1.00 86.03 ? 345 LYS A HE3 1 ATOM 2741 H HZ1 . LYS A 1 191 ? 111.934 11.467 102.318 1.00 98.22 ? 345 LYS A HZ1 1 ATOM 2742 H HZ2 . LYS A 1 191 ? 110.904 11.887 103.246 1.00 98.22 ? 345 LYS A HZ2 1 ATOM 2743 H HZ3 . LYS A 1 191 ? 111.581 10.621 103.441 1.00 98.22 ? 345 LYS A HZ3 1 ATOM 2744 N N . ALA A 1 192 ? 106.291 10.753 105.397 1.00 38.64 ? 346 ALA A N 1 ATOM 2745 C CA . ALA A 1 192 ? 105.758 12.059 105.035 1.00 41.07 ? 346 ALA A CA 1 ATOM 2746 C C . ALA A 1 192 ? 105.766 13.009 106.225 1.00 39.00 ? 346 ALA A C 1 ATOM 2747 O O . ALA A 1 192 ? 106.032 14.206 106.070 1.00 37.74 ? 346 ALA A O 1 ATOM 2748 C CB . ALA A 1 192 ? 104.346 11.903 104.474 1.00 43.37 ? 346 ALA A CB 1 ATOM 2749 H H . ALA A 1 192 ? 105.709 10.120 105.417 1.00 46.37 ? 346 ALA A H 1 ATOM 2750 H HA . ALA A 1 192 ? 106.315 12.445 104.340 1.00 49.28 ? 346 ALA A HA 1 ATOM 2751 H HB1 . ALA A 1 192 ? 104.002 12.779 104.236 1.00 52.04 ? 346 ALA A HB1 1 ATOM 2752 H HB2 . ALA A 1 192 ? 104.380 11.336 103.688 1.00 52.04 ? 346 ALA A HB2 1 ATOM 2753 H HB3 . ALA A 1 192 ? 103.781 11.498 105.150 1.00 52.04 ? 346 ALA A HB3 1 ATOM 2754 N N . TRP A 1 193 ? 105.498 12.493 107.423 1.00 38.36 ? 347 TRP A N 1 ATOM 2755 C CA . TRP A 1 193 ? 105.340 13.322 108.611 1.00 41.20 ? 347 TRP A CA 1 ATOM 2756 C C . TRP A 1 193 ? 106.596 13.370 109.474 1.00 43.83 ? 347 TRP A C 1 ATOM 2757 O O . TRP A 1 193 ? 106.571 13.976 110.551 1.00 43.10 ? 347 TRP A O 1 ATOM 2758 C CB . TRP A 1 193 ? 104.157 12.821 109.434 1.00 34.25 ? 347 TRP A CB 1 ATOM 2759 C CG . TRP A 1 193 ? 102.851 12.826 108.675 1.00 41.19 ? 347 TRP A CG 1 ATOM 2760 C CD1 . TRP A 1 193 ? 102.555 13.547 107.549 1.00 44.01 ? 347 TRP A CD1 1 ATOM 2761 C CD2 . TRP A 1 193 ? 101.677 12.064 108.979 1.00 31.47 ? 347 TRP A CD2 1 ATOM 2762 N NE1 . TRP A 1 193 ? 101.269 13.284 107.142 1.00 34.68 ? 347 TRP A NE1 1 ATOM 2763 C CE2 . TRP A 1 193 ? 100.710 12.376 108.003 1.00 34.31 ? 347 TRP A CE2 1 ATOM 2764 C CE3 . TRP A 1 193 ? 101.348 11.154 109.987 1.00 37.13 ? 347 TRP A CE3 1 ATOM 2765 C CZ2 . TRP A 1 193 ? 99.437 11.808 108.005 1.00 33.04 ? 347 TRP A CZ2 1 ATOM 2766 C CZ3 . TRP A 1 193 ? 100.086 10.595 109.988 1.00 41.62 ? 347 TRP A CZ3 1 ATOM 2767 C CH2 . TRP A 1 193 ? 99.146 10.923 109.001 1.00 37.21 ? 347 TRP A CH2 1 ATOM 2768 H H . TRP A 1 193 ? 105.401 11.652 107.573 1.00 46.03 ? 347 TRP A H 1 ATOM 2769 H HA . TRP A 1 193 ? 105.141 14.229 108.331 1.00 49.44 ? 347 TRP A HA 1 ATOM 2770 H HB2 . TRP A 1 193 ? 104.334 11.910 109.716 1.00 41.10 ? 347 TRP A HB2 1 ATOM 2771 H HB3 . TRP A 1 193 ? 104.051 13.392 110.212 1.00 41.10 ? 347 TRP A HB3 1 ATOM 2772 H HD1 . TRP A 1 193 ? 103.140 14.130 107.121 1.00 52.81 ? 347 TRP A HD1 1 ATOM 2773 H HE1 . TRP A 1 193 ? 100.880 13.629 106.457 1.00 41.62 ? 347 TRP A HE1 1 ATOM 2774 H HE3 . TRP A 1 193 ? 101.967 10.930 110.645 1.00 44.56 ? 347 TRP A HE3 1 ATOM 2775 H HZ2 . TRP A 1 193 ? 98.810 12.026 107.354 1.00 39.65 ? 347 TRP A HZ2 1 ATOM 2776 H HZ3 . TRP A 1 193 ? 99.857 9.986 110.652 1.00 49.95 ? 347 TRP A HZ3 1 ATOM 2777 H HH2 . TRP A 1 193 ? 98.304 10.529 109.027 1.00 44.65 ? 347 TRP A HH2 1 ATOM 2778 N N . GLU A 1 194 ? 107.694 12.770 109.020 1.00 46.02 ? 348 GLU A N 1 ATOM 2779 C CA . GLU A 1 194 ? 108.929 12.774 109.800 1.00 44.16 ? 348 GLU A CA 1 ATOM 2780 C C . GLU A 1 194 ? 109.376 14.172 110.199 1.00 43.72 ? 348 GLU A C 1 ATOM 2781 O O . GLU A 1 194 ? 109.873 14.330 111.327 1.00 42.59 ? 348 GLU A O 1 ATOM 2782 C CB . GLU A 1 194 ? 110.042 12.069 109.008 1.00 44.44 ? 348 GLU A CB 1 ATOM 2783 C CG . GLU A 1 194 ? 111.354 11.905 109.772 1.00 49.95 ? 348 GLU A CG 1 ATOM 2784 C CD . GLU A 1 194 ? 112.217 13.161 109.771 1.00 62.08 ? 348 GLU A CD 1 ATOM 2785 O OE1 . GLU A 1 194 ? 111.972 14.071 108.943 1.00 50.77 ? 348 GLU A OE1 1 ATOM 2786 O OE2 . GLU A 1 194 ? 113.143 13.237 110.607 1.00 67.35 ? 348 GLU A OE2 1 ATOM 2787 H H . GLU A 1 194 ? 107.750 12.356 108.268 1.00 55.23 ? 348 GLU A H 1 ATOM 2788 H HA . GLU A 1 194 ? 108.783 12.269 110.615 1.00 52.99 ? 348 GLU A HA 1 ATOM 2789 H HB2 . GLU A 1 194 ? 109.733 11.184 108.760 1.00 53.32 ? 348 GLU A HB2 1 ATOM 2790 H HB3 . GLU A 1 194 ? 110.229 12.586 108.209 1.00 53.32 ? 348 GLU A HB3 1 ATOM 2791 H HG2 . GLU A 1 194 ? 111.154 11.682 110.695 1.00 59.94 ? 348 GLU A HG2 1 ATOM 2792 H HG3 . GLU A 1 194 ? 111.868 11.190 109.364 1.00 59.94 ? 348 GLU A HG3 1 ATOM 2793 N N . PRO A 1 195 ? 109.260 15.201 109.354 1.00 41.70 ? 349 PRO A N 1 ATOM 2794 C CA . PRO A 1 195 ? 109.678 16.542 109.787 1.00 37.68 ? 349 PRO A CA 1 ATOM 2795 C C . PRO A 1 195 ? 108.888 17.069 110.964 1.00 44.12 ? 349 PRO A C 1 ATOM 2796 O O . PRO A 1 195 ? 109.339 18.017 111.618 1.00 48.21 ? 349 PRO A O 1 ATOM 2797 C CB . PRO A 1 195 ? 109.456 17.402 108.534 1.00 36.52 ? 349 PRO A CB 1 ATOM 2798 C CG . PRO A 1 195 ? 109.467 16.437 107.388 1.00 36.09 ? 349 PRO A CG 1 ATOM 2799 C CD . PRO A 1 195 ? 108.861 15.182 107.935 1.00 41.01 ? 349 PRO A CD 1 ATOM 2800 H HA . PRO A 1 195 ? 110.622 16.543 110.011 1.00 45.22 ? 349 PRO A HA 1 ATOM 2801 H HB2 . PRO A 1 195 ? 108.599 17.853 108.595 1.00 43.82 ? 349 PRO A HB2 1 ATOM 2802 H HB3 . PRO A 1 195 ? 110.177 18.046 108.448 1.00 43.82 ? 349 PRO A HB3 1 ATOM 2803 H HG2 . PRO A 1 195 ? 108.931 16.788 106.659 1.00 43.31 ? 349 PRO A HG2 1 ATOM 2804 H HG3 . PRO A 1 195 ? 110.380 16.281 107.100 1.00 43.31 ? 349 PRO A HG3 1 ATOM 2805 H HD2 . PRO A 1 195 ? 107.894 15.211 107.855 1.00 49.21 ? 349 PRO A HD2 1 ATOM 2806 H HD3 . PRO A 1 195 ? 109.232 14.405 107.489 1.00 49.21 ? 349 PRO A HD3 1 ATOM 2807 N N . TRP A 1 196 ? 107.732 16.484 111.264 1.00 41.24 ? 350 TRP A N 1 ATOM 2808 C CA . TRP A 1 196 ? 106.836 17.012 112.281 1.00 47.10 ? 350 TRP A CA 1 ATOM 2809 C C . TRP A 1 196 ? 106.844 16.231 113.584 1.00 42.87 ? 350 TRP A C 1 ATOM 2810 O O . TRP A 1 196 ? 106.506 16.799 114.628 1.00 39.42 ? 350 TRP A O 1 ATOM 2811 C CB . TRP A 1 196 ? 105.405 17.023 111.747 1.00 49.46 ? 350 TRP A CB 1 ATOM 2812 C CG . TRP A 1 196 ? 105.141 18.021 110.690 1.00 39.79 ? 350 TRP A CG 1 ATOM 2813 C CD1 . TRP A 1 196 ? 105.761 19.223 110.519 1.00 33.59 ? 350 TRP A CD1 1 ATOM 2814 C CD2 . TRP A 1 196 ? 104.161 17.917 109.652 1.00 42.89 ? 350 TRP A CD2 1 ATOM 2815 N NE1 . TRP A 1 196 ? 105.226 19.877 109.434 1.00 42.01 ? 350 TRP A NE1 1 ATOM 2816 C CE2 . TRP A 1 196 ? 104.243 19.093 108.883 1.00 47.25 ? 350 TRP A CE2 1 ATOM 2817 C CE3 . TRP A 1 196 ? 103.222 16.939 109.296 1.00 37.26 ? 350 TRP A CE3 1 ATOM 2818 C CZ2 . TRP A 1 196 ? 103.422 19.319 107.778 1.00 43.91 ? 350 TRP A CZ2 1 ATOM 2819 C CZ3 . TRP A 1 196 ? 102.409 17.166 108.199 1.00 35.33 ? 350 TRP A CZ3 1 ATOM 2820 C CH2 . TRP A 1 196 ? 102.513 18.346 107.455 1.00 44.10 ? 350 TRP A CH2 1 ATOM 2821 H H . TRP A 1 196 ? 107.442 15.768 110.885 1.00 49.48 ? 350 TRP A H 1 ATOM 2822 H HA . TRP A 1 196 ? 107.090 17.928 112.479 1.00 56.52 ? 350 TRP A HA 1 ATOM 2823 H HB2 . TRP A 1 196 ? 105.206 16.147 111.380 1.00 59.35 ? 350 TRP A HB2 1 ATOM 2824 H HB3 . TRP A 1 196 ? 104.802 17.211 112.484 1.00 59.35 ? 350 TRP A HB3 1 ATOM 2825 H HD1 . TRP A 1 196 ? 106.441 19.554 111.061 1.00 40.30 ? 350 TRP A HD1 1 ATOM 2826 H HE1 . TRP A 1 196 ? 105.471 20.649 109.145 1.00 50.41 ? 350 TRP A HE1 1 ATOM 2827 H HE3 . TRP A 1 196 ? 103.146 16.154 109.788 1.00 44.71 ? 350 TRP A HE3 1 ATOM 2828 H HZ2 . TRP A 1 196 ? 103.489 20.101 107.279 1.00 52.69 ? 350 TRP A HZ2 1 ATOM 2829 H HZ3 . TRP A 1 196 ? 101.782 16.524 107.955 1.00 42.40 ? 350 TRP A HZ3 1 ATOM 2830 H HH2 . TRP A 1 196 ? 101.955 18.471 106.722 1.00 52.92 ? 350 TRP A HH2 1 ATOM 2831 N N . LEU A 1 197 ? 107.189 14.945 113.552 1.00 42.78 ? 351 LEU A N 1 ATOM 2832 C CA . LEU A 1 197 ? 107.024 14.091 114.714 1.00 44.31 ? 351 LEU A CA 1 ATOM 2833 C C . LEU A 1 197 ? 108.361 13.511 115.169 1.00 46.02 ? 351 LEU A C 1 ATOM 2834 O O . LEU A 1 197 ? 109.213 13.179 114.337 1.00 47.41 ? 351 LEU A O 1 ATOM 2835 C CB . LEU A 1 197 ? 106.060 12.937 114.408 1.00 45.13 ? 351 LEU A CB 1 ATOM 2836 C CG . LEU A 1 197 ? 104.745 13.345 113.735 1.00 45.84 ? 351 LEU A CG 1 ATOM 2837 C CD1 . LEU A 1 197 ? 103.848 12.134 113.553 1.00 46.75 ? 351 LEU A CD1 1 ATOM 2838 C CD2 . LEU A 1 197 ? 104.022 14.427 114.519 1.00 38.92 ? 351 LEU A CD2 1 ATOM 2839 H H . LEU A 1 197 ? 107.522 14.547 112.866 1.00 51.33 ? 351 LEU A H 1 ATOM 2840 H HA . LEU A 1 197 ? 106.655 14.611 115.444 1.00 53.17 ? 351 LEU A HA 1 ATOM 2841 H HB2 . LEU A 1 197 ? 106.507 12.311 113.818 1.00 54.16 ? 351 LEU A HB2 1 ATOM 2842 H HB3 . LEU A 1 197 ? 105.835 12.495 115.241 1.00 54.16 ? 351 LEU A HB3 1 ATOM 2843 H HG . LEU A 1 197 ? 104.943 13.700 112.854 1.00 55.01 ? 351 LEU A HG 1 ATOM 2844 H HD11 . LEU A 1 197 ? 103.023 12.414 113.126 1.00 56.10 ? 351 LEU A HD11 1 ATOM 2845 H HD12 . LEU A 1 197 ? 104.305 11.484 112.997 1.00 56.10 ? 351 LEU A HD12 1 ATOM 2846 H HD13 . LEU A 1 197 ? 103.657 11.750 114.423 1.00 56.10 ? 351 LEU A HD13 1 ATOM 2847 H HD21 . LEU A 1 197 ? 103.199 14.654 114.059 1.00 46.71 ? 351 LEU A HD21 1 ATOM 2848 H HD22 . LEU A 1 197 ? 103.824 14.093 115.408 1.00 46.71 ? 351 LEU A HD22 1 ATOM 2849 H HD23 . LEU A 1 197 ? 104.594 15.209 114.579 1.00 46.71 ? 351 LEU A HD23 1 ATOM 2850 N N . PRO A 1 198 ? 108.563 13.353 116.483 1.00 43.38 ? 352 PRO A N 1 ATOM 2851 C CA . PRO A 1 198 ? 109.798 12.721 116.971 1.00 39.99 ? 352 PRO A CA 1 ATOM 2852 C C . PRO A 1 198 ? 109.828 11.217 116.737 1.00 46.29 ? 352 PRO A C 1 ATOM 2853 O O . PRO A 1 198 ? 108.840 10.632 116.285 1.00 43.02 ? 352 PRO A O 1 ATOM 2854 C CB . PRO A 1 198 ? 109.784 13.043 118.468 1.00 50.84 ? 352 PRO A CB 1 ATOM 2855 C CG . PRO A 1 198 ? 108.323 13.141 118.805 1.00 53.93 ? 352 PRO A CG 1 ATOM 2856 C CD . PRO A 1 198 ? 107.663 13.736 117.587 1.00 46.10 ? 352 PRO A CD 1 ATOM 2857 H HA . PRO A 1 198 ? 110.575 13.129 116.559 1.00 47.99 ? 352 PRO A HA 1 ATOM 2858 H HB2 . PRO A 1 198 ? 110.207 12.325 118.964 1.00 61.01 ? 352 PRO A HB2 1 ATOM 2859 H HB3 . PRO A 1 198 ? 110.234 13.887 118.627 1.00 61.01 ? 352 PRO A HB3 1 ATOM 2860 H HG2 . PRO A 1 198 ? 107.971 12.256 118.986 1.00 64.72 ? 352 PRO A HG2 1 ATOM 2861 H HG3 . PRO A 1 198 ? 108.206 13.720 119.575 1.00 64.72 ? 352 PRO A HG3 1 ATOM 2862 H HD2 . PRO A 1 198 ? 106.784 13.349 117.456 1.00 55.32 ? 352 PRO A HD2 1 ATOM 2863 H HD3 . PRO A 1 198 ? 107.618 14.702 117.666 1.00 55.32 ? 352 PRO A HD3 1 ATOM 2864 N N . ALA A 1 199 ? 110.950 10.581 117.087 1.00 54.04 ? 353 ALA A N 1 ATOM 2865 C CA . ALA A 1 199 ? 111.167 9.176 116.746 1.00 45.51 ? 353 ALA A CA 1 ATOM 2866 C C . ALA A 1 199 ? 110.157 8.263 117.432 1.00 52.89 ? 353 ALA A C 1 ATOM 2867 O O . ALA A 1 199 ? 109.527 7.421 116.781 1.00 53.35 ? 353 ALA A O 1 ATOM 2868 C CB . ALA A 1 199 ? 112.587 8.765 117.123 1.00 45.38 ? 353 ALA A CB 1 ATOM 2869 H H . ALA A 1 199 ? 111.599 10.942 117.522 1.00 64.85 ? 353 ALA A H 1 ATOM 2870 H HA . ALA A 1 199 ? 111.068 9.066 115.788 1.00 54.61 ? 353 ALA A HA 1 ATOM 2871 H HB1 . ALA A 1 199 ? 112.717 7.832 116.891 1.00 54.45 ? 353 ALA A HB1 1 ATOM 2872 H HB2 . ALA A 1 199 ? 113.216 9.318 116.634 1.00 54.45 ? 353 ALA A HB2 1 ATOM 2873 H HB3 . ALA A 1 199 ? 112.708 8.890 118.077 1.00 54.45 ? 353 ALA A HB3 1 ATOM 2874 N N . ASP A 1 200 ? 110.007 8.396 118.757 1.00 47.98 ? 354 ASP A N 1 ATOM 2875 C CA . ASP A 1 200 ? 109.092 7.523 119.489 1.00 45.66 ? 354 ASP A CA 1 ATOM 2876 C C . ASP A 1 200 ? 107.667 7.650 118.965 1.00 45.60 ? 354 ASP A C 1 ATOM 2877 O O . ASP A 1 200 ? 106.894 6.688 119.032 1.00 54.34 ? 354 ASP A O 1 ATOM 2878 C CB . ASP A 1 200 ? 109.141 7.828 120.994 1.00 48.20 ? 354 ASP A CB 1 ATOM 2879 C CG . ASP A 1 200 ? 108.484 9.159 121.355 1.00 67.64 ? 354 ASP A CG 1 ATOM 2880 O OD1 . ASP A 1 200 ? 108.718 10.166 120.647 1.00 66.66 ? 354 ASP A OD1 1 ATOM 2881 O OD2 . ASP A 1 200 ? 107.730 9.199 122.356 1.00 65.82 ? 354 ASP A OD2 1 ATOM 2882 H H . ASP A 1 200 ? 110.418 8.974 119.244 1.00 57.58 ? 354 ASP A H 1 ATOM 2883 H HA . ASP A 1 200 ? 109.372 6.603 119.365 1.00 54.79 ? 354 ASP A HA 1 ATOM 2884 H HB2 . ASP A 1 200 ? 108.675 7.125 121.473 1.00 57.84 ? 354 ASP A HB2 1 ATOM 2885 H HB3 . ASP A 1 200 ? 110.067 7.865 121.278 1.00 57.84 ? 354 ASP A HB3 1 ATOM 2886 N N . ALA A 1 201 ? 107.303 8.816 118.431 1.00 42.19 ? 355 ALA A N 1 ATOM 2887 C CA . ALA A 1 201 ? 105.974 8.966 117.851 1.00 41.61 ? 355 ALA A CA 1 ATOM 2888 C C . ALA A 1 201 ? 105.866 8.209 116.537 1.00 48.38 ? 355 ALA A C 1 ATOM 2889 O O . ALA A 1 201 ? 104.849 7.559 116.269 1.00 50.99 ? 355 ALA A O 1 ATOM 2890 C CB . ALA A 1 201 ? 105.651 10.442 117.647 1.00 41.28 ? 355 ALA A CB 1 ATOM 2891 H H . ALA A 1 201 ? 107.796 9.519 118.393 1.00 50.63 ? 355 ALA A H 1 ATOM 2892 H HA . ALA A 1 201 ? 105.319 8.597 118.464 1.00 49.93 ? 355 ALA A HA 1 ATOM 2893 H HB1 . ALA A 1 201 ? 104.764 10.520 117.261 1.00 49.54 ? 355 ALA A HB1 1 ATOM 2894 H HB2 . ALA A 1 201 ? 105.679 10.893 118.505 1.00 49.54 ? 355 ALA A HB2 1 ATOM 2895 H HB3 . ALA A 1 201 ? 106.308 10.829 117.048 1.00 49.54 ? 355 ALA A HB3 1 ATOM 2896 N N . LEU A 1 202 ? 106.912 8.271 115.708 1.00 52.11 ? 356 LEU A N 1 ATOM 2897 C CA . LEU A 1 202 ? 106.899 7.545 114.446 1.00 49.71 ? 356 LEU A CA 1 ATOM 2898 C C . LEU A 1 202 ? 106.867 6.042 114.678 1.00 54.99 ? 356 LEU A C 1 ATOM 2899 O O . LEU A 1 202 ? 106.222 5.307 113.921 1.00 54.06 ? 356 LEU A O 1 ATOM 2900 C CB . LEU A 1 202 ? 108.118 7.926 113.607 1.00 52.88 ? 356 LEU A CB 1 ATOM 2901 C CG . LEU A 1 202 ? 108.173 9.376 113.127 1.00 51.13 ? 356 LEU A CG 1 ATOM 2902 C CD1 . LEU A 1 202 ? 109.485 9.640 112.409 1.00 49.75 ? 356 LEU A CD1 1 ATOM 2903 C CD2 . LEU A 1 202 ? 106.997 9.692 112.216 1.00 46.88 ? 356 LEU A CD2 1 ATOM 2904 H H . LEU A 1 202 ? 107.630 8.721 115.855 1.00 62.54 ? 356 LEU A H 1 ATOM 2905 H HA . LEU A 1 202 ? 106.103 7.789 113.948 1.00 59.65 ? 356 LEU A HA 1 ATOM 2906 H HB2 . LEU A 1 202 ? 108.915 7.767 114.137 1.00 63.45 ? 356 LEU A HB2 1 ATOM 2907 H HB3 . LEU A 1 202 ? 108.136 7.360 112.820 1.00 63.45 ? 356 LEU A HB3 1 ATOM 2908 H HG . LEU A 1 202 ? 108.126 9.967 113.895 1.00 61.35 ? 356 LEU A HG 1 ATOM 2909 H HD11 . LEU A 1 202 ? 109.502 10.563 112.112 1.00 59.70 ? 356 LEU A HD11 1 ATOM 2910 H HD12 . LEU A 1 202 ? 110.218 9.476 113.022 1.00 59.70 ? 356 LEU A HD12 1 ATOM 2911 H HD13 . LEU A 1 202 ? 109.552 9.045 111.645 1.00 59.70 ? 356 LEU A HD13 1 ATOM 2912 H HD21 . LEU A 1 202 ? 107.060 10.616 111.929 1.00 56.26 ? 356 LEU A HD21 1 ATOM 2913 H HD22 . LEU A 1 202 ? 107.027 9.103 111.446 1.00 56.26 ? 356 LEU A HD22 1 ATOM 2914 H HD23 . LEU A 1 202 ? 106.172 9.553 112.707 1.00 56.26 ? 356 LEU A HD23 1 ATOM 2915 N N . HIS A 1 203 ? 107.557 5.567 115.718 1.00 54.42 ? 357 HIS A N 1 ATOM 2916 C CA . HIS A 1 203 ? 107.556 4.138 116.011 1.00 56.42 ? 357 HIS A CA 1 ATOM 2917 C C . HIS A 1 203 ? 106.135 3.626 116.189 1.00 53.40 ? 357 HIS A C 1 ATOM 2918 O O . HIS A 1 203 ? 105.740 2.624 115.582 1.00 57.94 ? 357 HIS A O 1 ATOM 2919 C CB . HIS A 1 203 ? 108.393 3.853 117.259 1.00 54.92 ? 357 HIS A CB 1 ATOM 2920 C CG . HIS A 1 203 ? 108.396 2.411 117.661 1.00 67.40 ? 357 HIS A CG 1 ATOM 2921 N ND1 . HIS A 1 203 ? 109.216 1.475 117.069 1.00 74.52 ? 357 HIS A ND1 1 ATOM 2922 C CD2 . HIS A 1 203 ? 107.666 1.741 118.585 1.00 66.16 ? 357 HIS A CD2 1 ATOM 2923 C CE1 . HIS A 1 203 ? 108.996 0.292 117.615 1.00 75.80 ? 357 HIS A CE1 1 ATOM 2924 N NE2 . HIS A 1 203 ? 108.060 0.426 118.537 1.00 69.24 ? 357 HIS A NE2 1 ATOM 2925 H H . HIS A 1 203 ? 108.025 6.044 116.259 1.00 65.30 ? 357 HIS A H 1 ATOM 2926 H HA . HIS A 1 203 ? 107.956 3.662 115.266 1.00 67.70 ? 357 HIS A HA 1 ATOM 2927 H HB2 . HIS A 1 203 ? 109.311 4.115 117.087 1.00 65.90 ? 357 HIS A HB2 1 ATOM 2928 H HB3 . HIS A 1 203 ? 108.037 4.368 118.000 1.00 65.90 ? 357 HIS A HB3 1 ATOM 2929 H HD2 . HIS A 1 203 ? 107.020 2.104 119.148 1.00 79.39 ? 357 HIS A HD2 1 ATOM 2930 H HE1 . HIS A 1 203 ? 109.428 -0.500 117.389 1.00 90.96 ? 357 HIS A HE1 1 ATOM 2931 H HE2 . HIS A 1 203 ? 107.749 -0.207 119.029 1.00 83.09 ? 357 HIS A HE2 1 ATOM 2932 N N . THR A 1 204 ? 105.343 4.314 117.011 1.00 52.33 ? 358 THR A N 1 ATOM 2933 C CA . THR A 1 204 ? 103.961 3.902 117.216 1.00 46.91 ? 358 THR A CA 1 ATOM 2934 C C . THR A 1 204 ? 103.130 4.133 115.965 1.00 44.48 ? 358 THR A C 1 ATOM 2935 O O . THR A 1 204 ? 102.211 3.358 115.678 1.00 39.98 ? 358 THR A O 1 ATOM 2936 C CB . THR A 1 204 ? 103.359 4.661 118.398 1.00 48.08 ? 358 THR A CB 1 ATOM 2937 O OG1 . THR A 1 204 ? 104.294 4.680 119.484 1.00 59.11 ? 358 THR A OG1 1 ATOM 2938 C CG2 . THR A 1 204 ? 102.087 3.983 118.866 1.00 56.99 ? 358 THR A CG2 1 ATOM 2939 H H . THR A 1 204 ? 105.579 5.012 117.454 1.00 62.80 ? 358 THR A H 1 ATOM 2940 H HA . THR A 1 204 ? 103.939 2.955 117.423 1.00 56.29 ? 358 THR A HA 1 ATOM 2941 H HB . THR A 1 204 ? 103.147 5.570 118.131 1.00 57.69 ? 358 THR A HB 1 ATOM 2942 H HG1 . THR A 1 204 ? 105.004 5.061 119.245 1.00 70.93 ? 358 THR A HG1 1 ATOM 2943 H HG21 . THR A 1 204 ? 101.709 4.469 119.616 1.00 68.39 ? 358 THR A HG21 1 ATOM 2944 H HG22 . THR A 1 204 ? 101.438 3.961 118.146 1.00 68.39 ? 358 THR A HG22 1 ATOM 2945 H HG23 . THR A 1 204 ? 102.280 3.074 119.145 1.00 68.39 ? 358 THR A HG23 1 ATOM 2946 N N . LEU A 1 205 ? 103.445 5.188 115.212 1.00 49.33 ? 359 LEU A N 1 ATOM 2947 C CA . LEU A 1 205 ? 102.685 5.506 114.009 1.00 43.61 ? 359 LEU A CA 1 ATOM 2948 C C . LEU A 1 205 ? 102.772 4.375 112.996 1.00 41.99 ? 359 LEU A C 1 ATOM 2949 O O . LEU A 1 205 ? 101.761 3.970 112.410 1.00 50.69 ? 359 LEU A O 1 ATOM 2950 C CB . LEU A 1 205 ? 103.198 6.810 113.401 1.00 39.75 ? 359 LEU A CB 1 ATOM 2951 C CG . LEU A 1 205 ? 102.512 7.290 112.119 1.00 40.76 ? 359 LEU A CG 1 ATOM 2952 C CD1 . LEU A 1 205 ? 101.080 7.743 112.389 1.00 40.24 ? 359 LEU A CD1 1 ATOM 2953 C CD2 . LEU A 1 205 ? 103.318 8.407 111.482 1.00 41.31 ? 359 LEU A CD2 1 ATOM 2954 H H . LEU A 1 205 ? 104.091 5.732 115.377 1.00 59.19 ? 359 LEU A H 1 ATOM 2955 H HA . LEU A 1 205 ? 101.752 5.629 114.245 1.00 52.33 ? 359 LEU A HA 1 ATOM 2956 H HB2 . LEU A 1 205 ? 103.094 7.513 114.062 1.00 47.70 ? 359 LEU A HB2 1 ATOM 2957 H HB3 . LEU A 1 205 ? 104.140 6.699 113.198 1.00 47.70 ? 359 LEU A HB3 1 ATOM 2958 H HG . LEU A 1 205 ? 102.477 6.554 111.489 1.00 48.91 ? 359 LEU A HG 1 ATOM 2959 H HD11 . LEU A 1 205 ? 100.681 8.038 111.556 1.00 48.28 ? 359 LEU A HD11 1 ATOM 2960 H HD12 . LEU A 1 205 ? 100.577 6.997 112.751 1.00 48.28 ? 359 LEU A HD12 1 ATOM 2961 H HD13 . LEU A 1 205 ? 101.095 8.473 113.026 1.00 48.28 ? 359 LEU A HD13 1 ATOM 2962 H HD21 . LEU A 1 205 ? 102.869 8.698 110.673 1.00 49.58 ? 359 LEU A HD21 1 ATOM 2963 H HD22 . LEU A 1 205 ? 103.382 9.145 112.108 1.00 49.58 ? 359 LEU A HD22 1 ATOM 2964 H HD23 . LEU A 1 205 ? 104.204 8.075 111.269 1.00 49.58 ? 359 LEU A HD23 1 ATOM 2965 N N . ARG A 1 206 ? 103.981 3.853 112.776 1.00 48.33 ? 360 ARG A N 1 ATOM 2966 C CA . ARG A 1 206 ? 104.178 2.793 111.793 1.00 46.73 ? 360 ARG A CA 1 ATOM 2967 C C . ARG A 1 206 ? 103.405 1.527 112.138 1.00 43.56 ? 360 ARG A C 1 ATOM 2968 O O . ARG A 1 206 ? 103.080 0.748 111.236 1.00 41.63 ? 360 ARG A O 1 ATOM 2969 C CB . ARG A 1 206 ? 105.670 2.475 111.660 1.00 49.00 ? 360 ARG A CB 1 ATOM 2970 C CG . ARG A 1 206 ? 106.444 3.484 110.822 1.00 55.31 ? 360 ARG A CG 1 ATOM 2971 C CD . ARG A 1 206 ? 107.886 3.047 110.605 1.00 52.59 ? 360 ARG A CD 1 ATOM 2972 N NE . ARG A 1 206 ? 108.783 3.587 111.629 1.00 63.19 ? 360 ARG A NE 1 ATOM 2973 C CZ . ARG A 1 206 ? 109.566 4.654 111.478 1.00 52.89 ? 360 ARG A CZ 1 ATOM 2974 N NH1 . ARG A 1 206 ? 109.594 5.327 110.336 1.00 56.82 ? 360 ARG A NH1 1 ATOM 2975 N NH2 . ARG A 1 206 ? 110.336 5.053 112.482 1.00 61.76 ? 360 ARG A NH2 1 ATOM 2976 H H . ARG A 1 206 ? 104.699 4.095 113.183 1.00 58.00 ? 360 ARG A H 1 ATOM 2977 H HA . ARG A 1 206 ? 103.864 3.106 110.930 1.00 56.08 ? 360 ARG A HA 1 ATOM 2978 H HB2 . ARG A 1 206 ? 106.066 2.460 112.545 1.00 58.80 ? 360 ARG A HB2 1 ATOM 2979 H HB3 . ARG A 1 206 ? 105.768 1.606 111.241 1.00 58.80 ? 360 ARG A HB3 1 ATOM 2980 H HG2 . ARG A 1 206 ? 106.019 3.571 109.954 1.00 66.37 ? 360 ARG A HG2 1 ATOM 2981 H HG3 . ARG A 1 206 ? 106.452 4.339 111.279 1.00 66.37 ? 360 ARG A HG3 1 ATOM 2982 H HD2 . ARG A 1 206 ? 107.934 2.079 110.641 1.00 63.11 ? 360 ARG A HD2 1 ATOM 2983 H HD3 . ARG A 1 206 ? 108.189 3.365 109.740 1.00 63.11 ? 360 ARG A HD3 1 ATOM 2984 H HE . ARG A 1 206 ? 108.805 3.183 112.388 1.00 75.83 ? 360 ARG A HE 1 ATOM 2985 H HH11 . ARG A 1 206 ? 109.098 5.079 109.678 1.00 68.18 ? 360 ARG A HH11 1 ATOM 2986 H HH12 . ARG A 1 206 ? 110.105 6.014 110.253 1.00 68.18 ? 360 ARG A HH12 1 ATOM 2987 H HH21 . ARG A 1 206 ? 110.328 4.624 113.227 1.00 74.11 ? 360 ARG A HH21 1 ATOM 2988 H HH22 . ARG A 1 206 ? 110.844 5.740 112.387 1.00 74.11 ? 360 ARG A HH22 1 ATOM 2989 N N . ILE A 1 207 ? 103.081 1.317 113.411 1.00 44.54 ? 361 ILE A N 1 ATOM 2990 C CA . ILE A 1 207 ? 102.445 0.079 113.849 1.00 49.21 ? 361 ILE A CA 1 ATOM 2991 C C . ILE A 1 207 ? 100.929 0.196 113.769 1.00 48.05 ? 361 ILE A C 1 ATOM 2992 O O . ILE A 1 207 ? 100.277 -0.553 113.033 1.00 52.08 ? 361 ILE A O 1 ATOM 2993 C CB . ILE A 1 207 ? 102.893 -0.288 115.275 1.00 53.68 ? 361 ILE A CB 1 ATOM 2994 C CG1 . ILE A 1 207 ? 104.414 -0.490 115.303 1.00 57.50 ? 361 ILE A CG1 1 ATOM 2995 C CG2 . ILE A 1 207 ? 102.182 -1.546 115.749 1.00 49.99 ? 361 ILE A CG2 1 ATOM 2996 C CD1 . ILE A 1 207 ? 104.992 -0.682 116.688 1.00 55.01 ? 361 ILE A CD1 1 ATOM 2997 H H . ILE A 1 207 ? 103.219 1.881 114.046 1.00 53.44 ? 361 ILE A H 1 ATOM 2998 H HA . ILE A 1 207 ? 102.719 -0.640 113.257 1.00 59.05 ? 361 ILE A HA 1 ATOM 2999 H HB . ILE A 1 207 ? 102.664 0.442 115.871 1.00 64.42 ? 361 ILE A HB 1 ATOM 3000 H HG12 . ILE A 1 207 ? 104.633 -1.277 114.780 1.00 69.01 ? 361 ILE A HG12 1 ATOM 3001 H HG13 . ILE A 1 207 ? 104.838 0.290 114.912 1.00 69.01 ? 361 ILE A HG13 1 ATOM 3002 H HG21 . ILE A 1 207 ? 102.480 -1.756 116.647 1.00 59.99 ? 361 ILE A HG21 1 ATOM 3003 H HG22 . ILE A 1 207 ? 101.225 -1.387 115.745 1.00 59.99 ? 361 ILE A HG22 1 ATOM 3004 H HG23 . ILE A 1 207 ? 102.399 -2.276 115.148 1.00 59.99 ? 361 ILE A HG23 1 ATOM 3005 H HD11 . ILE A 1 207 ? 105.952 -0.801 116.615 1.00 66.02 ? 361 ILE A HD11 1 ATOM 3006 H HD12 . ILE A 1 207 ? 104.796 0.103 117.224 1.00 66.02 ? 361 ILE A HD12 1 ATOM 3007 H HD13 . ILE A 1 207 ? 104.590 -1.467 117.091 1.00 66.02 ? 361 ILE A HD13 1 ATOM 3008 N N . GLY A 1 208 ? 100.355 1.125 114.530 1.00 50.83 ? 362 GLY A N 1 ATOM 3009 C CA . GLY A 1 208 ? 98.910 1.215 114.640 1.00 43.42 ? 362 GLY A CA 1 ATOM 3010 C C . GLY A 1 208 ? 98.322 2.498 114.098 1.00 43.51 ? 362 GLY A C 1 ATOM 3011 O O . GLY A 1 208 ? 97.098 2.662 114.077 1.00 41.49 ? 362 GLY A O 1 ATOM 3012 H H . GLY A 1 208 ? 100.782 1.712 114.990 1.00 61.00 ? 362 GLY A H 1 ATOM 3013 H HA2 . GLY A 1 208 ? 98.509 0.474 114.159 1.00 52.10 ? 362 GLY A HA2 1 ATOM 3014 H HA3 . GLY A 1 208 ? 98.659 1.140 115.574 1.00 52.10 ? 362 GLY A HA3 1 ATOM 3015 N N . GLY A 1 209 ? 99.173 3.417 113.651 1.00 46.26 ? 363 GLY A N 1 ATOM 3016 C CA . GLY A 1 209 ? 98.695 4.683 113.135 1.00 46.95 ? 363 GLY A CA 1 ATOM 3017 C C . GLY A 1 209 ? 98.381 5.726 114.185 1.00 43.30 ? 363 GLY A C 1 ATOM 3018 O O . GLY A 1 209 ? 97.778 6.754 113.854 1.00 37.51 ? 363 GLY A O 1 ATOM 3019 H H . GLY A 1 209 ? 100.028 3.327 113.638 1.00 55.52 ? 363 GLY A H 1 ATOM 3020 H HA2 . GLY A 1 209 ? 99.365 5.053 112.539 1.00 56.34 ? 363 GLY A HA2 1 ATOM 3021 H HA3 . GLY A 1 209 ? 97.888 4.528 112.619 1.00 56.34 ? 363 GLY A HA3 1 ATOM 3022 N N . PHE A 1 210 ? 98.756 5.490 115.442 1.00 37.48 ? 364 PHE A N 1 ATOM 3023 C CA . PHE A 1 210 ? 98.576 6.459 116.515 1.00 42.61 ? 364 PHE A CA 1 ATOM 3024 C C . PHE A 1 210 ? 99.914 6.707 117.198 1.00 41.77 ? 364 PHE A C 1 ATOM 3025 O O . PHE A 1 210 ? 100.859 5.928 117.061 1.00 40.13 ? 364 PHE A O 1 ATOM 3026 C CB . PHE A 1 210 ? 97.537 5.980 117.544 1.00 37.02 ? 364 PHE A CB 1 ATOM 3027 C CG . PHE A 1 210 ? 97.760 4.580 118.015 1.00 41.98 ? 364 PHE A CG 1 ATOM 3028 C CD1 . PHE A 1 210 ? 98.643 4.316 119.049 1.00 38.42 ? 364 PHE A CD1 1 ATOM 3029 C CD2 . PHE A 1 210 ? 97.093 3.524 117.419 1.00 42.08 ? 364 PHE A CD2 1 ATOM 3030 C CE1 . PHE A 1 210 ? 98.854 3.032 119.477 1.00 39.10 ? 364 PHE A CE1 1 ATOM 3031 C CE2 . PHE A 1 210 ? 97.299 2.232 117.845 1.00 37.42 ? 364 PHE A CE2 1 ATOM 3032 C CZ . PHE A 1 210 ? 98.178 1.983 118.874 1.00 40.25 ? 364 PHE A CZ 1 ATOM 3033 H H . PHE A 1 210 ? 99.125 4.758 115.701 1.00 44.98 ? 364 PHE A H 1 ATOM 3034 H HA . PHE A 1 210 ? 98.266 7.298 116.139 1.00 51.14 ? 364 PHE A HA 1 ATOM 3035 H HB2 . PHE A 1 210 ? 97.572 6.563 118.319 1.00 44.42 ? 364 PHE A HB2 1 ATOM 3036 H HB3 . PHE A 1 210 ? 96.655 6.021 117.141 1.00 44.42 ? 364 PHE A HB3 1 ATOM 3037 H HD1 . PHE A 1 210 ? 99.099 5.017 119.455 1.00 46.10 ? 364 PHE A HD1 1 ATOM 3038 H HD2 . PHE A 1 210 ? 96.499 3.689 116.723 1.00 50.49 ? 364 PHE A HD2 1 ATOM 3039 H HE1 . PHE A 1 210 ? 99.448 2.865 120.173 1.00 46.93 ? 364 PHE A HE1 1 ATOM 3040 H HE2 . PHE A 1 210 ? 96.845 1.529 117.440 1.00 44.90 ? 364 PHE A HE2 1 ATOM 3041 H HZ . PHE A 1 210 ? 98.319 1.111 119.164 1.00 48.29 ? 364 PHE A HZ 1 ATOM 3042 N N . TYR A 1 211 ? 99.988 7.802 117.947 1.00 40.05 ? 365 TYR A N 1 ATOM 3043 C CA . TYR A 1 211 ? 101.239 8.189 118.583 1.00 43.61 ? 365 TYR A CA 1 ATOM 3044 C C . TYR A 1 211 ? 100.929 9.204 119.670 1.00 35.27 ? 365 TYR A C 1 ATOM 3045 O O . TYR A 1 211 ? 99.792 9.658 119.820 1.00 34.91 ? 365 TYR A O 1 ATOM 3046 C CB . TYR A 1 211 ? 102.234 8.761 117.564 1.00 40.92 ? 365 TYR A CB 1 ATOM 3047 C CG . TYR A 1 211 ? 101.727 9.996 116.877 1.00 35.53 ? 365 TYR A CG 1 ATOM 3048 C CD1 . TYR A 1 211 ? 102.005 11.253 117.386 1.00 36.59 ? 365 TYR A CD1 1 ATOM 3049 C CD2 . TYR A 1 211 ? 100.952 9.906 115.729 1.00 32.95 ? 365 TYR A CD2 1 ATOM 3050 C CE1 . TYR A 1 211 ? 101.533 12.394 116.767 1.00 36.33 ? 365 TYR A CE1 1 ATOM 3051 C CE2 . TYR A 1 211 ? 100.475 11.043 115.101 1.00 32.16 ? 365 TYR A CE2 1 ATOM 3052 C CZ . TYR A 1 211 ? 100.768 12.283 115.625 1.00 32.24 ? 365 TYR A CZ 1 ATOM 3053 O OH . TYR A 1 211 ? 100.300 13.422 115.010 1.00 42.75 ? 365 TYR A OH 1 ATOM 3054 H H . TYR A 1 211 ? 99.331 8.336 118.102 1.00 48.06 ? 365 TYR A H 1 ATOM 3055 H HA . TYR A 1 211 ? 101.643 7.410 118.999 1.00 52.33 ? 365 TYR A HA 1 ATOM 3056 H HB2 . TYR A 1 211 ? 103.057 8.991 118.022 1.00 49.10 ? 365 TYR A HB2 1 ATOM 3057 H HB3 . TYR A 1 211 ? 102.409 8.092 116.884 1.00 49.10 ? 365 TYR A HB3 1 ATOM 3058 H HD1 . TYR A 1 211 ? 102.520 11.331 118.156 1.00 43.90 ? 365 TYR A HD1 1 ATOM 3059 H HD2 . TYR A 1 211 ? 100.752 9.070 115.376 1.00 39.53 ? 365 TYR A HD2 1 ATOM 3060 H HE1 . TYR A 1 211 ? 101.730 13.233 117.118 1.00 43.60 ? 365 TYR A HE1 1 ATOM 3061 H HE2 . TYR A 1 211 ? 99.958 10.970 114.331 1.00 38.59 ? 365 TYR A HE2 1 ATOM 3062 H HH . TYR A 1 211 ? 99.851 13.217 114.330 1.00 51.30 ? 365 TYR A HH 1 ATOM 3063 N N . ALA A 1 212 ? 101.969 9.557 120.424 1.00 40.28 ? 366 ALA A N 1 ATOM 3064 C CA . ALA A 1 212 ? 101.883 10.564 121.468 1.00 31.69 ? 366 ALA A CA 1 ATOM 3065 C C . ALA A 1 212 ? 103.219 11.285 121.577 1.00 36.42 ? 366 ALA A C 1 ATOM 3066 O O . ALA A 1 212 ? 104.276 10.670 121.408 1.00 37.58 ? 366 ALA A O 1 ATOM 3067 C CB . ALA A 1 212 ? 101.516 9.929 122.812 1.00 41.39 ? 366 ALA A CB 1 ATOM 3068 H H . ALA A 1 212 ? 102.754 9.215 120.343 1.00 48.33 ? 366 ALA A H 1 ATOM 3069 H HA . ALA A 1 212 ? 101.200 11.213 121.237 1.00 38.03 ? 366 ALA A HA 1 ATOM 3070 H HB1 . ALA A 1 212 ? 101.466 10.625 123.486 1.00 49.67 ? 366 ALA A HB1 1 ATOM 3071 H HB2 . ALA A 1 212 ? 100.657 9.488 122.728 1.00 49.67 ? 366 ALA A HB2 1 ATOM 3072 H HB3 . ALA A 1 212 ? 102.198 9.283 123.052 1.00 49.67 ? 366 ALA A HB3 1 ATOM 3073 N N . LEU A 1 213 ? 103.166 12.580 121.878 1.00 38.48 ? 367 LEU A N 1 ATOM 3074 C CA . LEU A 1 213 ? 104.362 13.403 122.017 1.00 37.33 ? 367 LEU A CA 1 ATOM 3075 C C . LEU A 1 213 ? 104.005 14.639 122.832 1.00 38.89 ? 367 LEU A C 1 ATOM 3076 O O . LEU A 1 213 ? 102.840 14.869 123.167 1.00 37.71 ? 367 LEU A O 1 ATOM 3077 C CB . LEU A 1 213 ? 104.948 13.780 120.650 1.00 33.71 ? 367 LEU A CB 1 ATOM 3078 C CG . LEU A 1 213 ? 104.197 14.701 119.673 1.00 36.19 ? 367 LEU A CG 1 ATOM 3079 C CD1 . LEU A 1 213 ? 102.778 14.279 119.484 1.00 42.11 ? 367 LEU A CD1 1 ATOM 3080 C CD2 . LEU A 1 213 ? 104.234 16.167 120.093 1.00 41.88 ? 367 LEU A CD2 1 ATOM 3081 H H . LEU A 1 213 ? 102.434 13.012 122.008 1.00 46.17 ? 367 LEU A H 1 ATOM 3082 H HA . LEU A 1 213 ? 105.036 12.904 122.505 1.00 44.80 ? 367 LEU A HA 1 ATOM 3083 H HB2 . LEU A 1 213 ? 105.804 14.206 120.815 1.00 40.45 ? 367 LEU A HB2 1 ATOM 3084 H HB3 . LEU A 1 213 ? 105.106 12.952 120.170 1.00 40.45 ? 367 LEU A HB3 1 ATOM 3085 H HG . LEU A 1 213 ? 104.631 14.640 118.808 1.00 43.43 ? 367 LEU A HG 1 ATOM 3086 H HD11 . LEU A 1 213 ? 102.349 14.887 118.863 1.00 50.53 ? 367 LEU A HD11 1 ATOM 3087 H HD12 . LEU A 1 213 ? 102.762 13.377 119.129 1.00 50.53 ? 367 LEU A HD12 1 ATOM 3088 H HD13 . LEU A 1 213 ? 102.325 14.305 120.341 1.00 50.53 ? 367 LEU A HD13 1 ATOM 3089 H HD21 . LEU A 1 213 ? 103.746 16.694 119.442 1.00 50.25 ? 367 LEU A HD21 1 ATOM 3090 H HD22 . LEU A 1 213 ? 103.822 16.255 120.967 1.00 50.25 ? 367 LEU A HD22 1 ATOM 3091 H HD23 . LEU A 1 213 ? 105.158 16.460 120.132 1.00 50.25 ? 367 LEU A HD23 1 ATOM 3092 N N . THR A 1 214 ? 105.022 15.447 123.141 1.00 40.75 ? 368 THR A N 1 ATOM 3093 C CA . THR A 1 214 ? 104.819 16.693 123.877 1.00 48.56 ? 368 THR A CA 1 ATOM 3094 C C . THR A 1 214 ? 105.091 17.871 122.950 1.00 39.22 ? 368 THR A C 1 ATOM 3095 O O . THR A 1 214 ? 106.259 18.171 122.660 1.00 35.27 ? 368 THR A O 1 ATOM 3096 C CB . THR A 1 214 ? 105.729 16.769 125.109 1.00 44.18 ? 368 THR A CB 1 ATOM 3097 O OG1 . THR A 1 214 ? 107.097 16.726 124.689 1.00 60.69 ? 368 THR A OG1 1 ATOM 3098 C CG2 . THR A 1 214 ? 105.453 15.613 126.063 1.00 45.57 ? 368 THR A CG2 1 ATOM 3099 H H . THR A 1 214 ? 105.842 15.294 122.933 1.00 48.90 ? 368 THR A H 1 ATOM 3100 H HA . THR A 1 214 ? 103.897 16.745 124.175 1.00 58.27 ? 368 THR A HA 1 ATOM 3101 H HB . THR A 1 214 ? 105.563 17.600 125.581 1.00 53.02 ? 368 THR A HB 1 ATOM 3102 H HG1 . THR A 1 214 ? 107.262 17.375 124.181 1.00 72.83 ? 368 THR A HG1 1 ATOM 3103 H HG21 . THR A 1 214 ? 106.036 15.675 126.836 1.00 54.69 ? 368 THR A HG21 1 ATOM 3104 H HG22 . THR A 1 214 ? 104.530 15.642 126.361 1.00 54.69 ? 368 THR A HG22 1 ATOM 3105 H HG23 . THR A 1 214 ? 105.613 14.768 125.615 1.00 54.69 ? 368 THR A HG23 1 ATOM 3106 N N . PRO A 1 215 ? 104.064 18.573 122.459 1.00 34.87 ? 369 PRO A N 1 ATOM 3107 C CA . PRO A 1 215 ? 104.343 19.753 121.630 1.00 36.13 ? 369 PRO A CA 1 ATOM 3108 C C . PRO A 1 215 ? 104.995 20.883 122.403 1.00 35.64 ? 369 PRO A C 1 ATOM 3109 O O . PRO A 1 215 ? 105.796 21.629 121.827 1.00 36.39 ? 369 PRO A O 1 ATOM 3110 C CB . PRO A 1 215 ? 102.957 20.150 121.104 1.00 38.40 ? 369 PRO A CB 1 ATOM 3111 C CG . PRO A 1 215 ? 102.004 19.614 122.109 1.00 40.29 ? 369 PRO A CG 1 ATOM 3112 C CD . PRO A 1 215 ? 102.617 18.341 122.617 1.00 35.41 ? 369 PRO A CD 1 ATOM 3113 H HA . PRO A 1 215 ? 104.910 19.510 120.882 1.00 43.36 ? 369 PRO A HA 1 ATOM 3114 H HB2 . PRO A 1 215 ? 102.892 21.116 121.049 1.00 46.08 ? 369 PRO A HB2 1 ATOM 3115 H HB3 . PRO A 1 215 ? 102.807 19.743 120.236 1.00 46.08 ? 369 PRO A HB3 1 ATOM 3116 H HG2 . PRO A 1 215 ? 101.899 20.254 122.830 1.00 48.35 ? 369 PRO A HG2 1 ATOM 3117 H HG3 . PRO A 1 215 ? 101.150 19.436 121.684 1.00 48.35 ? 369 PRO A HG3 1 ATOM 3118 H HD2 . PRO A 1 215 ? 102.395 18.208 123.552 1.00 42.49 ? 369 PRO A HD2 1 ATOM 3119 H HD3 . PRO A 1 215 ? 102.334 17.589 122.073 1.00 42.49 ? 369 PRO A HD3 1 ATOM 3120 N N . ARG A 1 216 ? 104.676 21.036 123.680 1.00 41.88 ? 370 ARG A N 1 ATOM 3121 C CA . ARG A 1 216 ? 105.252 22.091 124.501 1.00 43.24 ? 370 ARG A CA 1 ATOM 3122 C C . ARG A 1 216 ? 105.318 21.594 125.934 1.00 43.49 ? 370 ARG A C 1 ATOM 3123 O O . ARG A 1 216 ? 104.719 20.566 126.274 1.00 45.31 ? 370 ARG A O 1 ATOM 3124 C CB . ARG A 1 216 ? 104.435 23.385 124.403 1.00 46.46 ? 370 ARG A CB 1 ATOM 3125 C CG . ARG A 1 216 ? 102.982 23.243 124.785 1.00 41.67 ? 370 ARG A CG 1 ATOM 3126 C CD . ARG A 1 216 ? 102.235 24.540 124.507 1.00 46.74 ? 370 ARG A CD 1 ATOM 3127 N NE . ARG A 1 216 ? 100.893 24.558 125.084 1.00 49.93 ? 370 ARG A NE 1 ATOM 3128 C CZ . ARG A 1 216 ? 100.059 25.597 125.026 1.00 51.52 ? 370 ARG A CZ 1 ATOM 3129 N NH1 . ARG A 1 216 ? 100.419 26.717 124.410 1.00 52.23 ? 370 ARG A NH1 1 ATOM 3130 N NH2 . ARG A 1 216 ? 98.858 25.519 125.583 1.00 42.14 ? 370 ARG A NH2 1 ATOM 3131 H H . ARG A 1 216 ? 104.119 20.534 124.102 1.00 50.26 ? 370 ARG A H 1 ATOM 3132 H HA . ARG A 1 216 ? 106.156 22.276 124.199 1.00 51.89 ? 370 ARG A HA 1 ATOM 3133 H HB2 . ARG A 1 216 ? 104.830 24.046 124.992 1.00 55.75 ? 370 ARG A HB2 1 ATOM 3134 H HB3 . ARG A 1 216 ? 104.468 23.703 123.487 1.00 55.75 ? 370 ARG A HB3 1 ATOM 3135 H HG2 . ARG A 1 216 ? 102.576 22.536 124.261 1.00 50.00 ? 370 ARG A HG2 1 ATOM 3136 H HG3 . ARG A 1 216 ? 102.914 23.046 125.733 1.00 50.00 ? 370 ARG A HG3 1 ATOM 3137 H HD2 . ARG A 1 216 ? 102.734 25.279 124.888 1.00 56.09 ? 370 ARG A HD2 1 ATOM 3138 H HD3 . ARG A 1 216 ? 102.151 24.656 123.548 1.00 56.09 ? 370 ARG A HD3 1 ATOM 3139 H HE . ARG A 1 216 ? 100.621 23.849 125.488 1.00 59.91 ? 370 ARG A HE 1 ATOM 3140 H HH11 . ARG A 1 216 ? 101.196 26.777 124.046 1.00 62.68 ? 370 ARG A HH11 1 ATOM 3141 H HH12 . ARG A 1 216 ? 99.875 27.383 124.376 1.00 62.68 ? 370 ARG A HH12 1 ATOM 3142 H HH21 . ARG A 1 216 ? 98.616 24.797 125.983 1.00 50.57 ? 370 ARG A HH21 1 ATOM 3143 H HH22 . ARG A 1 216 ? 98.321 26.189 125.543 1.00 50.57 ? 370 ARG A HH22 1 ATOM 3144 N N . PRO A 1 217 ? 106.052 22.292 126.802 1.00 46.29 ? 371 PRO A N 1 ATOM 3145 C CA . PRO A 1 217 ? 106.194 21.814 128.185 1.00 43.64 ? 371 PRO A CA 1 ATOM 3146 C C . PRO A 1 217 ? 104.860 21.784 128.915 1.00 48.03 ? 371 PRO A C 1 ATOM 3147 O O . PRO A 1 217 ? 104.067 22.728 128.850 1.00 51.66 ? 371 PRO A O 1 ATOM 3148 C CB . PRO A 1 217 ? 107.156 22.826 128.816 1.00 44.33 ? 371 PRO A CB 1 ATOM 3149 C CG . PRO A 1 217 ? 107.898 23.423 127.652 1.00 52.38 ? 371 PRO A CG 1 ATOM 3150 C CD . PRO A 1 217 ? 106.899 23.468 126.537 1.00 44.36 ? 371 PRO A CD 1 ATOM 3151 H HA . PRO A 1 217 ? 106.595 20.931 128.202 1.00 52.37 ? 371 PRO A HA 1 ATOM 3152 H HB2 . PRO A 1 217 ? 106.652 23.507 129.289 1.00 53.19 ? 371 PRO A HB2 1 ATOM 3153 H HB3 . PRO A 1 217 ? 107.766 22.369 129.416 1.00 53.19 ? 371 PRO A HB3 1 ATOM 3154 H HG2 . PRO A 1 217 ? 108.200 24.316 127.880 1.00 62.85 ? 371 PRO A HG2 1 ATOM 3155 H HG3 . PRO A 1 217 ? 108.649 22.856 127.418 1.00 62.85 ? 371 PRO A HG3 1 ATOM 3156 H HD2 . PRO A 1 217 ? 106.373 24.282 126.585 1.00 53.23 ? 371 PRO A HD2 1 ATOM 3157 H HD3 . PRO A 1 217 ? 107.343 23.380 125.679 1.00 53.23 ? 371 PRO A HD3 1 ATOM 3158 N N . GLY A 1 218 ? 104.621 20.682 129.621 1.00 43.76 ? 372 GLY A N 1 ATOM 3159 C CA . GLY A 1 218 ? 103.414 20.521 130.394 1.00 49.37 ? 372 GLY A CA 1 ATOM 3160 C C . GLY A 1 218 ? 102.221 20.009 129.622 1.00 45.12 ? 372 GLY A C 1 ATOM 3161 O O . GLY A 1 218 ? 101.170 19.767 130.230 1.00 38.20 ? 372 GLY A O 1 ATOM 3162 H H . GLY A 1 218 ? 105.155 20.009 129.663 1.00 52.51 ? 372 GLY A H 1 ATOM 3163 H HA2 . GLY A 1 218 ? 103.587 19.901 131.120 1.00 59.24 ? 372 GLY A HA2 1 ATOM 3164 H HA3 . GLY A 1 218 ? 103.173 21.376 130.782 1.00 59.24 ? 372 GLY A HA3 1 ATOM 3165 N N . LEU A 1 219 ? 102.339 19.842 128.308 1.00 38.95 ? 373 LEU A N 1 ATOM 3166 C CA . LEU A 1 219 ? 101.250 19.351 127.482 1.00 37.92 ? 373 LEU A CA 1 ATOM 3167 C C . LEU A 1 219 ? 101.673 18.060 126.800 1.00 38.87 ? 373 LEU A C 1 ATOM 3168 O O . LEU A 1 219 ? 102.849 17.861 126.482 1.00 48.01 ? 373 LEU A O 1 ATOM 3169 C CB . LEU A 1 219 ? 100.837 20.382 126.428 1.00 41.49 ? 373 LEU A CB 1 ATOM 3170 C CG . LEU A 1 219 ? 99.669 20.008 125.516 1.00 38.73 ? 373 LEU A CG 1 ATOM 3171 C CD1 . LEU A 1 219 ? 98.400 19.750 126.322 1.00 37.70 ? 373 LEU A CD1 1 ATOM 3172 C CD2 . LEU A 1 219 ? 99.427 21.110 124.502 1.00 46.60 ? 373 LEU A CD2 1 ATOM 3173 H H . LEU A 1 219 ? 103.057 20.011 127.866 1.00 46.74 ? 373 LEU A H 1 ATOM 3174 H HA . LEU A 1 219 ? 100.481 19.162 128.043 1.00 45.51 ? 373 LEU A HA 1 ATOM 3175 H HB2 . LEU A 1 219 ? 100.591 21.201 126.887 1.00 49.78 ? 373 LEU A HB2 1 ATOM 3176 H HB3 . LEU A 1 219 ? 101.603 20.553 125.857 1.00 49.78 ? 373 LEU A HB3 1 ATOM 3177 H HG . LEU A 1 219 ? 99.890 19.196 125.033 1.00 46.47 ? 373 LEU A HG 1 ATOM 3178 H HD11 . LEU A 1 219 ? 97.682 19.515 125.713 1.00 45.24 ? 373 LEU A HD11 1 ATOM 3179 H HD12 . LEU A 1 219 ? 98.562 19.020 126.940 1.00 45.24 ? 373 LEU A HD12 1 ATOM 3180 H HD13 . LEU A 1 219 ? 98.169 20.554 126.812 1.00 45.24 ? 373 LEU A HD13 1 ATOM 3181 H HD21 . LEU A 1 219 ? 98.684 20.857 123.932 1.00 55.93 ? 373 LEU A HD21 1 ATOM 3182 H HD22 . LEU A 1 219 ? 99.218 21.932 124.973 1.00 55.93 ? 373 LEU A HD22 1 ATOM 3183 H HD23 . LEU A 1 219 ? 100.228 21.229 123.968 1.00 55.93 ? 373 LEU A HD23 1 ATOM 3184 N N . ARG A 1 220 ? 100.697 17.192 126.568 1.00 40.45 ? 374 ARG A N 1 ATOM 3185 C CA . ARG A 1 220 ? 100.920 15.898 125.939 1.00 41.16 ? 374 ARG A CA 1 ATOM 3186 C C . ARG A 1 220 ? 99.839 15.721 124.886 1.00 41.50 ? 374 ARG A C 1 ATOM 3187 O O . ARG A 1 220 ? 98.648 15.754 125.209 1.00 36.27 ? 374 ARG A O 1 ATOM 3188 C CB . ARG A 1 220 ? 100.879 14.773 126.980 1.00 40.33 ? 374 ARG A CB 1 ATOM 3189 C CG . ARG A 1 220 ? 101.174 13.389 126.445 1.00 45.49 ? 374 ARG A CG 1 ATOM 3190 C CD . ARG A 1 220 ? 102.654 13.196 126.146 1.00 48.43 ? 374 ARG A CD 1 ATOM 3191 N NE . ARG A 1 220 ? 102.975 11.789 125.924 1.00 49.48 ? 374 ARG A NE 1 ATOM 3192 C CZ . ARG A 1 220 ? 104.123 11.351 125.418 1.00 43.71 ? 374 ARG A CZ 1 ATOM 3193 N NH1 . ARG A 1 220 ? 105.066 12.210 125.074 1.00 41.95 ? 374 ARG A NH1 1 ATOM 3194 N NH2 . ARG A 1 220 ? 104.326 10.051 125.251 1.00 41.61 ? 374 ARG A NH2 1 ATOM 3195 H H . ARG A 1 220 ? 99.874 17.334 126.772 1.00 48.54 ? 374 ARG A H 1 ATOM 3196 H HA . ARG A 1 220 ? 101.786 15.889 125.503 1.00 49.39 ? 374 ARG A HA 1 ATOM 3197 H HB2 . ARG A 1 220 ? 101.535 14.966 127.667 1.00 48.40 ? 374 ARG A HB2 1 ATOM 3198 H HB3 . ARG A 1 220 ? 99.993 14.751 127.374 1.00 48.40 ? 374 ARG A HB3 1 ATOM 3199 H HG2 . ARG A 1 220 ? 100.910 12.730 127.106 1.00 54.59 ? 374 ARG A HG2 1 ATOM 3200 H HG3 . ARG A 1 220 ? 100.679 13.253 125.622 1.00 54.59 ? 374 ARG A HG3 1 ATOM 3201 H HD2 . ARG A 1 220 ? 102.886 13.691 125.344 1.00 58.12 ? 374 ARG A HD2 1 ATOM 3202 H HD3 . ARG A 1 220 ? 103.177 13.512 126.899 1.00 58.12 ? 374 ARG A HD3 1 ATOM 3203 H HE . ARG A 1 220 ? 102.380 11.204 126.135 1.00 59.37 ? 374 ARG A HE 1 ATOM 3204 H HH11 . ARG A 1 220 ? 104.939 13.053 125.180 1.00 50.34 ? 374 ARG A HH11 1 ATOM 3205 H HH12 . ARG A 1 220 ? 105.808 11.925 124.746 1.00 50.34 ? 374 ARG A HH12 1 ATOM 3206 H HH21 . ARG A 1 220 ? 103.714 9.488 125.473 1.00 49.93 ? 374 ARG A HH21 1 ATOM 3207 H HH22 . ARG A 1 220 ? 105.069 9.770 124.923 1.00 49.93 ? 374 ARG A HH22 1 ATOM 3208 N N . LEU A 1 221 ? 100.250 15.583 123.630 1.00 40.96 ? 375 LEU A N 1 ATOM 3209 C CA . LEU A 1 221 ? 99.323 15.382 122.525 1.00 34.61 ? 375 LEU A CA 1 ATOM 3210 C C . LEU A 1 221 ? 99.227 13.900 122.198 1.00 38.00 ? 375 LEU A C 1 ATOM 3211 O O . LEU A 1 221 ? 100.249 13.228 122.027 1.00 34.05 ? 375 LEU A O 1 ATOM 3212 C CB . LEU A 1 221 ? 99.771 16.152 121.287 1.00 34.17 ? 375 LEU A CB 1 ATOM 3213 C CG . LEU A 1 221 ? 98.779 16.071 120.120 1.00 40.07 ? 375 LEU A CG 1 ATOM 3214 C CD1 . LEU A 1 221 ? 97.620 17.058 120.319 1.00 38.31 ? 375 LEU A CD1 1 ATOM 3215 C CD2 . LEU A 1 221 ? 99.481 16.297 118.789 1.00 43.70 ? 375 LEU A CD2 1 ATOM 3216 H H . LEU A 1 221 ? 101.075 15.603 123.389 1.00 49.16 ? 375 LEU A H 1 ATOM 3217 H HA . LEU A 1 221 ? 98.443 15.698 122.781 1.00 41.54 ? 375 LEU A HA 1 ATOM 3218 H HB2 . LEU A 1 221 ? 99.878 17.087 121.522 1.00 41.00 ? 375 LEU A HB2 1 ATOM 3219 H HB3 . LEU A 1 221 ? 100.618 15.791 120.983 1.00 41.00 ? 375 LEU A HB3 1 ATOM 3220 H HG . LEU A 1 221 ? 98.400 15.178 120.101 1.00 48.08 ? 375 LEU A HG 1 ATOM 3221 H HD11 . LEU A 1 221 ? 97.011 16.984 119.568 1.00 45.97 ? 375 LEU A HD11 1 ATOM 3222 H HD12 . LEU A 1 221 ? 97.158 16.840 121.143 1.00 45.97 ? 375 LEU A HD12 1 ATOM 3223 H HD13 . LEU A 1 221 ? 97.978 17.958 120.368 1.00 45.97 ? 375 LEU A HD13 1 ATOM 3224 H HD21 . LEU A 1 221 ? 98.828 16.239 118.074 1.00 52.45 ? 375 LEU A HD21 1 ATOM 3225 H HD22 . LEU A 1 221 ? 99.890 17.177 118.793 1.00 52.45 ? 375 LEU A HD22 1 ATOM 3226 H HD23 . LEU A 1 221 ? 100.162 15.616 118.671 1.00 52.45 ? 375 LEU A HD23 1 ATOM 3227 N N . ILE A 1 222 ? 98.000 13.399 122.090 1.00 35.55 ? 376 ILE A N 1 ATOM 3228 C CA . ILE A 1 222 ? 97.742 12.008 121.745 1.00 30.25 ? 376 ILE A CA 1 ATOM 3229 C C . ILE A 1 222 ? 96.889 12.005 120.491 1.00 31.09 ? 376 ILE A C 1 ATOM 3230 O O . ILE A 1 222 ? 95.793 12.577 120.478 1.00 33.40 ? 376 ILE A O 1 ATOM 3231 C CB . ILE A 1 222 ? 97.052 11.252 122.889 1.00 34.21 ? 376 ILE A CB 1 ATOM 3232 C CG1 . ILE A 1 222 ? 97.984 11.183 124.101 1.00 36.69 ? 376 ILE A CG1 1 ATOM 3233 C CG2 . ILE A 1 222 ? 96.648 9.843 122.445 1.00 35.49 ? 376 ILE A CG2 1 ATOM 3234 C CD1 . ILE A 1 222 ? 97.340 10.619 125.357 1.00 44.48 ? 376 ILE A CD1 1 ATOM 3235 H H . ILE A 1 222 ? 97.284 13.858 122.216 1.00 42.66 ? 376 ILE A H 1 ATOM 3236 H HA . ILE A 1 222 ? 98.581 11.563 121.546 1.00 36.30 ? 376 ILE A HA 1 ATOM 3237 H HB . ILE A 1 222 ? 96.251 11.738 123.142 1.00 41.06 ? 376 ILE A HB 1 ATOM 3238 H HG12 . ILE A 1 222 ? 98.741 10.619 123.878 1.00 44.02 ? 376 ILE A HG12 1 ATOM 3239 H HG13 . ILE A 1 222 ? 98.294 12.080 124.305 1.00 44.02 ? 376 ILE A HG13 1 ATOM 3240 H HG21 . ILE A 1 222 ? 96.216 9.391 123.186 1.00 42.59 ? 376 ILE A HG21 1 ATOM 3241 H HG22 . ILE A 1 222 ? 96.036 9.912 121.696 1.00 42.59 ? 376 ILE A HG22 1 ATOM 3242 H HG23 . ILE A 1 222 ? 97.444 9.357 122.179 1.00 42.59 ? 376 ILE A HG23 1 ATOM 3243 H HD11 . ILE A 1 222 ? 97.996 10.611 126.072 1.00 53.38 ? 376 ILE A HD11 1 ATOM 3244 H HD12 . ILE A 1 222 ? 96.587 11.179 125.604 1.00 53.38 ? 376 ILE A HD12 1 ATOM 3245 H HD13 . ILE A 1 222 ? 97.035 9.716 125.177 1.00 53.38 ? 376 ILE A HD13 1 ATOM 3246 N N . SER A 1 223 ? 97.398 11.381 119.436 1.00 32.02 ? 377 SER A N 1 ATOM 3247 C CA . SER A 1 223 ? 96.673 11.246 118.181 1.00 33.44 ? 377 SER A CA 1 ATOM 3248 C C . SER A 1 223 ? 96.179 9.808 118.089 1.00 31.75 ? 377 SER A C 1 ATOM 3249 O O . SER A 1 223 ? 96.983 8.872 118.076 1.00 31.12 ? 377 SER A O 1 ATOM 3250 C CB . SER A 1 223 ? 97.563 11.613 116.991 1.00 28.83 ? 377 SER A CB 1 ATOM 3251 O OG . SER A 1 223 ? 96.842 11.576 115.775 1.00 30.90 ? 377 SER A OG 1 ATOM 3252 H H . SER A 1 223 ? 98.179 11.021 119.422 1.00 38.43 ? 377 SER A H 1 ATOM 3253 H HA . SER A 1 223 ? 95.904 11.837 118.185 1.00 40.13 ? 377 SER A HA 1 ATOM 3254 H HB2 . SER A 1 223 ? 97.909 12.509 117.123 1.00 34.59 ? 377 SER A HB2 1 ATOM 3255 H HB3 . SER A 1 223 ? 98.296 10.980 116.941 1.00 34.59 ? 377 SER A HB3 1 ATOM 3256 H HG . SER A 1 223 ? 97.347 11.780 115.136 1.00 37.09 ? 377 SER A HG 1 ATOM 3257 N N . LEU A 1 224 ? 94.862 9.638 118.061 1.00 34.68 ? 378 LEU A N 1 ATOM 3258 C CA . LEU A 1 224 ? 94.249 8.319 118.056 1.00 37.42 ? 378 LEU A CA 1 ATOM 3259 C C . LEU A 1 224 ? 93.793 7.949 116.654 1.00 36.09 ? 378 LEU A C 1 ATOM 3260 O O . LEU A 1 224 ? 93.395 8.807 115.861 1.00 40.07 ? 378 LEU A O 1 ATOM 3261 C CB . LEU A 1 224 ? 93.056 8.261 119.018 1.00 35.88 ? 378 LEU A CB 1 ATOM 3262 C CG . LEU A 1 224 ? 93.334 8.553 120.499 1.00 32.30 ? 378 LEU A CG 1 ATOM 3263 C CD1 . LEU A 1 224 ? 92.048 8.502 121.318 1.00 34.37 ? 378 LEU A CD1 1 ATOM 3264 C CD2 . LEU A 1 224 ? 94.360 7.580 121.064 1.00 38.81 ? 378 LEU A CD2 1 ATOM 3265 H H . LEU A 1 224 ? 94.294 10.283 118.045 1.00 41.62 ? 378 LEU A H 1 ATOM 3266 H HA . LEU A 1 224 ? 94.903 7.663 118.345 1.00 44.90 ? 378 LEU A HA 1 ATOM 3267 H HB2 . LEU A 1 224 ? 92.397 8.907 118.719 1.00 43.05 ? 378 LEU A HB2 1 ATOM 3268 H HB3 . LEU A 1 224 ? 92.674 7.371 118.970 1.00 43.05 ? 378 LEU A HB3 1 ATOM 3269 H HG . LEU A 1 224 ? 93.700 9.448 120.577 1.00 38.76 ? 378 LEU A HG 1 ATOM 3270 H HD11 . LEU A 1 224 ? 92.258 8.690 122.246 1.00 41.25 ? 378 LEU A HD11 1 ATOM 3271 H HD12 . LEU A 1 224 ? 91.430 9.167 120.976 1.00 41.25 ? 378 LEU A HD12 1 ATOM 3272 H HD13 . LEU A 1 224 ? 91.659 7.617 121.239 1.00 41.25 ? 378 LEU A HD13 1 ATOM 3273 H HD21 . LEU A 1 224 ? 94.513 7.791 121.998 1.00 46.57 ? 378 LEU A HD21 1 ATOM 3274 H HD22 . LEU A 1 224 ? 94.017 6.676 120.980 1.00 46.57 ? 378 LEU A HD22 1 ATOM 3275 H HD23 . LEU A 1 224 ? 95.187 7.668 120.564 1.00 46.57 ? 378 LEU A HD23 1 ATOM 3276 N N . ASN A 1 225 ? 93.859 6.653 116.357 1.00 37.36 ? 379 ASN A N 1 ATOM 3277 C CA . ASN A 1 225 ? 93.379 6.108 115.091 1.00 36.61 ? 379 ASN A CA 1 ATOM 3278 C C . ASN A 1 225 ? 91.966 5.598 115.348 1.00 35.28 ? 379 ASN A C 1 ATOM 3279 O O . ASN A 1 225 ? 91.769 4.491 115.858 1.00 34.47 ? 379 ASN A O 1 ATOM 3280 C CB . ASN A 1 225 ? 94.308 5.012 114.575 1.00 36.87 ? 379 ASN A CB 1 ATOM 3281 C CG . ASN A 1 225 ? 93.826 4.402 113.270 1.00 34.36 ? 379 ASN A CG 1 ATOM 3282 O OD1 . ASN A 1 225 ? 92.852 4.858 112.669 1.00 30.88 ? 379 ASN A OD1 1 ATOM 3283 N ND2 . ASN A 1 225 ? 94.505 3.355 112.833 1.00 44.12 ? 379 ASN A ND2 1 ATOM 3284 H H . ASN A 1 225 ? 94.185 6.058 116.885 1.00 44.84 ? 379 ASN A H 1 ATOM 3285 H HA . ASN A 1 225 ? 93.337 6.814 114.428 1.00 43.94 ? 379 ASN A HA 1 ATOM 3286 H HB2 . ASN A 1 225 ? 95.188 5.390 114.423 1.00 44.24 ? 379 ASN A HB2 1 ATOM 3287 H HB3 . ASN A 1 225 ? 94.359 4.304 115.236 1.00 44.24 ? 379 ASN A HB3 1 ATOM 3288 H HD21 . ASN A 1 225 ? 94.275 2.970 112.099 1.00 52.95 ? 379 ASN A HD21 1 ATOM 3289 H HD22 . ASN A 1 225 ? 95.175 3.059 113.283 1.00 52.95 ? 379 ASN A HD22 1 ATOM 3290 N N . MET A 1 226 ? 90.981 6.428 115.012 1.00 34.60 ? 380 MET A N 1 ATOM 3291 C CA . MET A 1 226 ? 89.594 6.115 115.315 1.00 35.91 ? 380 MET A CA 1 ATOM 3292 C C . MET A 1 226 ? 89.011 5.070 114.374 1.00 41.80 ? 380 MET A C 1 ATOM 3293 O O . MET A 1 226 ? 87.878 4.624 114.589 1.00 36.49 ? 380 MET A O 1 ATOM 3294 C CB . MET A 1 226 ? 88.747 7.394 115.272 1.00 33.66 ? 380 MET A CB 1 ATOM 3295 C CG . MET A 1 226 ? 89.251 8.499 116.187 1.00 34.06 ? 380 MET A CG 1 ATOM 3296 S SD . MET A 1 226 ? 89.316 7.988 117.912 1.00 32.40 ? 380 MET A SD 1 ATOM 3297 C CE . MET A 1 226 ? 87.574 7.839 118.267 1.00 41.09 ? 380 MET A CE 1 ATOM 3298 H H . MET A 1 226 ? 91.093 7.179 114.609 1.00 41.52 ? 380 MET A H 1 ATOM 3299 H HA . MET A 1 226 ? 89.549 5.769 116.220 1.00 43.09 ? 380 MET A HA 1 ATOM 3300 H HB2 . MET A 1 226 ? 88.747 7.738 114.365 1.00 40.40 ? 380 MET A HB2 1 ATOM 3301 H HB3 . MET A 1 226 ? 87.841 7.178 115.540 1.00 40.40 ? 380 MET A HB3 1 ATOM 3302 H HG2 . MET A 1 226 ? 90.147 8.752 115.915 1.00 40.87 ? 380 MET A HG2 1 ATOM 3303 H HG3 . MET A 1 226 ? 88.655 9.261 116.121 1.00 40.87 ? 380 MET A HG3 1 ATOM 3304 H HE1 . MET A 1 226 ? 87.463 7.562 119.190 1.00 49.30 ? 380 MET A HE1 1 ATOM 3305 H HE2 . MET A 1 226 ? 87.149 8.700 118.126 1.00 49.30 ? 380 MET A HE2 1 ATOM 3306 H HE3 . MET A 1 226 ? 87.187 7.177 117.674 1.00 49.30 ? 380 MET A HE3 1 ATOM 3307 N N . ASN A 1 227 ? 89.755 4.652 113.350 1.00 41.17 ? 381 ASN A N 1 ATOM 3308 C CA . ASN A 1 227 ? 89.264 3.597 112.475 1.00 44.16 ? 381 ASN A CA 1 ATOM 3309 C C . ASN A 1 227 ? 89.110 2.272 113.208 1.00 46.62 ? 381 ASN A C 1 ATOM 3310 O O . ASN A 1 227 ? 88.363 1.402 112.747 1.00 42.29 ? 381 ASN A O 1 ATOM 3311 C CB . ASN A 1 227 ? 90.200 3.447 111.282 1.00 41.07 ? 381 ASN A CB 1 ATOM 3312 C CG . ASN A 1 227 ? 90.148 4.637 110.369 1.00 38.05 ? 381 ASN A CG 1 ATOM 3313 O OD1 . ASN A 1 227 ? 89.073 5.055 109.946 1.00 32.75 ? 381 ASN A OD1 1 ATOM 3314 N ND2 . ASN A 1 227 ? 91.308 5.210 110.074 1.00 43.75 ? 381 ASN A ND2 1 ATOM 3315 H H . ASN A 1 227 ? 90.532 4.959 113.145 1.00 49.41 ? 381 ASN A H 1 ATOM 3316 H HA . ASN A 1 227 ? 88.391 3.852 112.137 1.00 52.99 ? 381 ASN A HA 1 ATOM 3317 H HB2 . ASN A 1 227 ? 91.110 3.351 111.602 1.00 49.29 ? 381 ASN A HB2 1 ATOM 3318 H HB3 . ASN A 1 227 ? 89.941 2.664 110.771 1.00 49.29 ? 381 ASN A HB3 1 ATOM 3319 H HD21 . ASN A 1 227 ? 91.330 5.895 109.554 1.00 52.50 ? 381 ASN A HD21 1 ATOM 3320 H HD22 . ASN A 1 227 ? 92.039 4.895 110.401 1.00 52.50 ? 381 ASN A HD22 1 ATOM 3321 N N . PHE A 1 228 ? 89.787 2.104 114.341 1.00 42.16 ? 382 PHE A N 1 ATOM 3322 C CA . PHE A 1 228 ? 89.609 0.929 115.178 1.00 41.08 ? 382 PHE A CA 1 ATOM 3323 C C . PHE A 1 228 ? 88.343 0.992 116.015 1.00 42.83 ? 382 PHE A C 1 ATOM 3324 O O . PHE A 1 228 ? 88.090 0.066 116.793 1.00 46.15 ? 382 PHE A O 1 ATOM 3325 C CB . PHE A 1 228 ? 90.822 0.766 116.094 1.00 45.35 ? 382 PHE A CB 1 ATOM 3326 C CG . PHE A 1 228 ? 92.109 0.489 115.361 1.00 44.87 ? 382 PHE A CG 1 ATOM 3327 C CD1 . PHE A 1 228 ? 92.129 -0.320 114.235 1.00 43.21 ? 382 PHE A CD1 1 ATOM 3328 C CD2 . PHE A 1 228 ? 93.301 1.031 115.805 1.00 42.94 ? 382 PHE A CD2 1 ATOM 3329 C CE1 . PHE A 1 228 ? 93.313 -0.582 113.570 1.00 39.83 ? 382 PHE A CE1 1 ATOM 3330 C CE2 . PHE A 1 228 ? 94.483 0.771 115.143 1.00 41.03 ? 382 PHE A CE2 1 ATOM 3331 C CZ . PHE A 1 228 ? 94.488 -0.036 114.023 1.00 35.43 ? 382 PHE A CZ 1 ATOM 3332 H H . PHE A 1 228 ? 90.361 2.666 114.648 1.00 50.59 ? 382 PHE A H 1 ATOM 3333 H HA . PHE A 1 228 ? 89.554 0.144 114.610 1.00 49.30 ? 382 PHE A HA 1 ATOM 3334 H HB2 . PHE A 1 228 ? 90.941 1.583 116.602 1.00 54.42 ? 382 PHE A HB2 1 ATOM 3335 H HB3 . PHE A 1 228 ? 90.660 0.024 116.697 1.00 54.42 ? 382 PHE A HB3 1 ATOM 3336 H HD1 . PHE A 1 228 ? 91.336 -0.695 113.926 1.00 51.85 ? 382 PHE A HD1 1 ATOM 3337 H HD2 . PHE A 1 228 ? 93.306 1.574 116.561 1.00 51.52 ? 382 PHE A HD2 1 ATOM 3338 H HE1 . PHE A 1 228 ? 93.313 -1.125 112.815 1.00 47.80 ? 382 PHE A HE1 1 ATOM 3339 H HE2 . PHE A 1 228 ? 95.278 1.143 115.450 1.00 49.23 ? 382 PHE A HE2 1 ATOM 3340 H HZ . PHE A 1 228 ? 95.285 -0.207 113.576 1.00 42.51 ? 382 PHE A HZ 1 ATOM 3341 N N . CYS A 1 229 ? 87.562 2.065 115.894 1.00 42.90 ? 383 CYS A N 1 ATOM 3342 C CA . CYS A 1 229 ? 86.270 2.179 116.550 1.00 47.80 ? 383 CYS A CA 1 ATOM 3343 C C . CYS A 1 229 ? 85.110 2.261 115.568 1.00 43.26 ? 383 CYS A C 1 ATOM 3344 O O . CYS A 1 229 ? 83.953 2.257 116.005 1.00 45.52 ? 383 CYS A O 1 ATOM 3345 C CB . CYS A 1 229 ? 86.228 3.429 117.451 1.00 44.57 ? 383 CYS A CB 1 ATOM 3346 S SG . CYS A 1 229 ? 85.528 4.893 116.614 1.00 50.55 ? 383 CYS A SG 1 ATOM 3347 H H . CYS A 1 229 ? 87.769 2.755 115.424 1.00 51.48 ? 383 CYS A H 1 ATOM 3348 H HA . CYS A 1 229 ? 86.132 1.400 117.111 1.00 57.36 ? 383 CYS A HA 1 ATOM 3349 H HB2 . CYS A 1 229 ? 85.679 3.238 118.228 1.00 53.48 ? 383 CYS A HB2 1 ATOM 3350 H HB3 . CYS A 1 229 ? 87.131 3.647 117.730 1.00 53.48 ? 383 CYS A HB3 1 ATOM 3351 N N . SER A 1 230 ? 85.379 2.334 114.268 1.00 40.93 ? 384 SER A N 1 ATOM 3352 C CA . SER A 1 230 ? 84.354 2.682 113.295 1.00 50.39 ? 384 SER A CA 1 ATOM 3353 C C . SER A 1 230 ? 83.445 1.500 112.991 1.00 51.80 ? 384 SER A C 1 ATOM 3354 O O . SER A 1 230 ? 83.909 0.372 112.804 1.00 46.61 ? 384 SER A O 1 ATOM 3355 C CB . SER A 1 230 ? 84.996 3.175 111.999 1.00 48.29 ? 384 SER A CB 1 ATOM 3356 O OG . SER A 1 230 ? 84.014 3.436 111.014 1.00 56.86 ? 384 SER A OG 1 ATOM 3357 H H . SER A 1 230 ? 86.153 2.184 113.923 1.00 49.12 ? 384 SER A H 1 ATOM 3358 H HA . SER A 1 230 ? 83.807 3.399 113.653 1.00 60.47 ? 384 SER A HA 1 ATOM 3359 H HB2 . SER A 1 230 ? 85.487 3.992 112.181 1.00 57.95 ? 384 SER A HB2 1 ATOM 3360 H HB3 . SER A 1 230 ? 85.601 2.492 111.668 1.00 57.95 ? 384 SER A HB3 1 ATOM 3361 H HG . SER A 1 230 ? 84.380 3.706 110.308 1.00 68.23 ? 384 SER A HG 1 ATOM 3362 N N . ARG A 1 231 ? 82.138 1.778 112.932 1.00 46.61 ? 385 ARG A N 1 ATOM 3363 C CA . ARG A 1 231 ? 81.173 0.784 112.478 1.00 49.06 ? 385 ARG A CA 1 ATOM 3364 C C . ARG A 1 231 ? 81.422 0.382 111.034 1.00 55.91 ? 385 ARG A C 1 ATOM 3365 O O . ARG A 1 231 ? 80.965 -0.684 110.609 1.00 51.12 ? 385 ARG A O 1 ATOM 3366 C CB . ARG A 1 231 ? 79.742 1.323 112.611 1.00 65.23 ? 385 ARG A CB 1 ATOM 3367 C CG . ARG A 1 231 ? 79.433 2.046 113.932 1.00 66.23 ? 385 ARG A CG 1 ATOM 3368 C CD . ARG A 1 231 ? 77.940 2.347 114.068 1.00 59.26 ? 385 ARG A CD 1 ATOM 3369 N NE . ARG A 1 231 ? 77.620 2.968 115.353 1.00 65.35 ? 385 ARG A NE 1 ATOM 3370 C CZ . ARG A 1 231 ? 77.425 4.273 115.548 1.00 74.23 ? 385 ARG A CZ 1 ATOM 3371 N NH1 . ARG A 1 231 ? 77.506 5.138 114.537 1.00 68.20 ? 385 ARG A NH1 1 ATOM 3372 N NH2 . ARG A 1 231 ? 77.140 4.719 116.768 1.00 63.06 ? 385 ARG A NH2 1 ATOM 3373 H H . ARG A 1 231 ? 81.790 2.534 113.150 1.00 55.94 ? 385 ARG A H 1 ATOM 3374 H HA . ARG A 1 231 ? 81.251 -0.010 113.030 1.00 58.87 ? 385 ARG A HA 1 ATOM 3375 H HB2 . ARG A 1 231 ? 79.582 1.951 111.890 1.00 78.28 ? 385 ARG A HB2 1 ATOM 3376 H HB3 . ARG A 1 231 ? 79.126 0.578 112.535 1.00 78.28 ? 385 ARG A HB3 1 ATOM 3377 H HG2 . ARG A 1 231 ? 79.698 1.482 114.675 1.00 79.48 ? 385 ARG A HG2 1 ATOM 3378 H HG3 . ARG A 1 231 ? 79.916 2.886 113.958 1.00 79.48 ? 385 ARG A HG3 1 ATOM 3379 H HD2 . ARG A 1 231 ? 77.673 2.957 113.363 1.00 71.11 ? 385 ARG A HD2 1 ATOM 3380 H HD3 . ARG A 1 231 ? 77.441 1.519 114.000 1.00 71.11 ? 385 ARG A HD3 1 ATOM 3381 H HE . ARG A 1 231 ? 77.551 2.451 116.037 1.00 78.42 ? 385 ARG A HE 1 ATOM 3382 H HH11 . ARG A 1 231 ? 77.690 4.858 113.745 1.00 81.84 ? 385 ARG A HH11 1 ATOM 3383 H HH12 . ARG A 1 231 ? 77.377 5.977 114.678 1.00 81.84 ? 385 ARG A HH12 1 ATOM 3384 H HH21 . ARG A 1 231 ? 77.084 4.168 117.425 1.00 75.67 ? 385 ARG A HH21 1 ATOM 3385 H HH22 . ARG A 1 231 ? 77.011 5.559 116.899 1.00 75.67 ? 385 ARG A HH22 1 ATOM 3386 N N . GLU A 1 232 ? 82.137 1.210 110.275 1.00 48.87 ? 386 GLU A N 1 ATOM 3387 C CA . GLU A 1 232 ? 82.364 0.957 108.861 1.00 54.37 ? 386 GLU A CA 1 ATOM 3388 C C . GLU A 1 232 ? 83.572 0.069 108.596 1.00 51.07 ? 386 GLU A C 1 ATOM 3389 O O . GLU A 1 232 ? 83.670 -0.504 107.506 1.00 53.14 ? 386 GLU A O 1 ATOM 3390 C CB . GLU A 1 232 ? 82.549 2.286 108.118 1.00 64.88 ? 386 GLU A CB 1 ATOM 3391 C CG . GLU A 1 232 ? 81.544 3.380 108.491 1.00 71.83 ? 386 GLU A CG 1 ATOM 3392 C CD . GLU A 1 232 ? 80.480 3.591 107.436 1.00 86.70 ? 386 GLU A CD 1 ATOM 3393 O OE1 . GLU A 1 232 ? 79.999 2.589 106.865 1.00 88.40 ? 386 GLU A OE1 1 ATOM 3394 O OE2 . GLU A 1 232 ? 80.126 4.763 107.179 1.00 93.35 ? 386 GLU A OE2 1 ATOM 3395 H H . GLU A 1 232 ? 82.505 1.932 110.562 1.00 58.65 ? 386 GLU A H 1 ATOM 3396 H HA . GLU A 1 232 ? 81.583 0.516 108.492 1.00 65.25 ? 386 GLU A HA 1 ATOM 3397 H HB2 . GLU A 1 232 ? 83.436 2.626 108.311 1.00 77.86 ? 386 GLU A HB2 1 ATOM 3398 H HB3 . GLU A 1 232 ? 82.463 2.122 107.166 1.00 77.86 ? 386 GLU A HB3 1 ATOM 3399 H HG2 . GLU A 1 232 ? 81.100 3.132 109.318 1.00 86.20 ? 386 GLU A HG2 1 ATOM 3400 H HG3 . GLU A 1 232 ? 82.019 4.217 108.609 1.00 86.20 ? 386 GLU A HG3 1 ATOM 3401 N N . ASN A 1 233 ? 84.495 -0.054 109.548 1.00 48.94 ? 387 ASN A N 1 ATOM 3402 C CA . ASN A 1 233 ? 85.700 -0.858 109.347 1.00 50.72 ? 387 ASN A CA 1 ATOM 3403 C C . ASN A 1 233 ? 85.318 -2.332 109.351 1.00 49.89 ? 387 ASN A C 1 ATOM 3404 O O . ASN A 1 233 ? 85.206 -2.960 110.406 1.00 46.08 ? 387 ASN A O 1 ATOM 3405 C CB . ASN A 1 233 ? 86.729 -0.551 110.430 1.00 47.76 ? 387 ASN A CB 1 ATOM 3406 C CG . ASN A 1 233 ? 88.059 -1.251 110.198 1.00 49.01 ? 387 ASN A CG 1 ATOM 3407 O OD1 . ASN A 1 233 ? 88.276 -1.882 109.162 1.00 55.26 ? 387 ASN A OD1 1 ATOM 3408 N ND2 . ASN A 1 233 ? 88.964 -1.126 111.161 1.00 45.78 ? 387 ASN A ND2 1 ATOM 3409 H H . ASN A 1 233 ? 84.447 0.318 110.322 1.00 58.72 ? 387 ASN A H 1 ATOM 3410 H HA . ASN A 1 233 ? 86.090 -0.645 108.485 1.00 60.86 ? 387 ASN A HA 1 ATOM 3411 H HB2 . ASN A 1 233 ? 86.893 0.405 110.448 1.00 57.31 ? 387 ASN A HB2 1 ATOM 3412 H HB3 . ASN A 1 233 ? 86.382 -0.844 111.287 1.00 57.31 ? 387 ASN A HB3 1 ATOM 3413 H HD21 . ASN A 1 233 ? 89.733 -1.502 111.079 1.00 54.94 ? 387 ASN A HD21 1 ATOM 3414 H HD22 . ASN A 1 233 ? 88.782 -0.669 111.866 1.00 54.94 ? 387 ASN A HD22 1 ATOM 3415 N N . PHE A 1 234 ? 85.121 -2.894 108.158 1.00 52.28 ? 388 PHE A N 1 ATOM 3416 C CA . PHE A 1 234 ? 84.680 -4.282 108.059 1.00 48.90 ? 388 PHE A CA 1 ATOM 3417 C C . PHE A 1 234 ? 85.662 -5.238 108.727 1.00 47.88 ? 388 PHE A C 1 ATOM 3418 O O . PHE A 1 234 ? 85.260 -6.313 109.186 1.00 45.64 ? 388 PHE A O 1 ATOM 3419 C CB . PHE A 1 234 ? 84.463 -4.661 106.592 1.00 47.84 ? 388 PHE A CB 1 ATOM 3420 C CG . PHE A 1 234 ? 85.665 -4.424 105.709 1.00 57.45 ? 388 PHE A CG 1 ATOM 3421 C CD1 . PHE A 1 234 ? 86.609 -5.422 105.516 1.00 53.07 ? 388 PHE A CD1 1 ATOM 3422 C CD2 . PHE A 1 234 ? 85.844 -3.203 105.066 1.00 60.95 ? 388 PHE A CD2 1 ATOM 3423 C CE1 . PHE A 1 234 ? 87.713 -5.207 104.704 1.00 55.70 ? 388 PHE A CE1 1 ATOM 3424 C CE2 . PHE A 1 234 ? 86.947 -2.980 104.254 1.00 61.40 ? 388 PHE A CE2 1 ATOM 3425 C CZ . PHE A 1 234 ? 87.882 -3.982 104.072 1.00 57.27 ? 388 PHE A CZ 1 ATOM 3426 H H . PHE A 1 234 ? 85.234 -2.499 107.402 1.00 62.73 ? 388 PHE A H 1 ATOM 3427 H HA . PHE A 1 234 ? 83.828 -4.369 108.514 1.00 58.69 ? 388 PHE A HA 1 ATOM 3428 H HB2 . PHE A 1 234 ? 84.243 -5.604 106.543 1.00 57.40 ? 388 PHE A HB2 1 ATOM 3429 H HB3 . PHE A 1 234 ? 83.729 -4.134 106.239 1.00 57.40 ? 388 PHE A HB3 1 ATOM 3430 H HD1 . PHE A 1 234 ? 86.502 -6.244 105.938 1.00 63.68 ? 388 PHE A HD1 1 ATOM 3431 H HD2 . PHE A 1 234 ? 85.219 -2.525 105.187 1.00 73.14 ? 388 PHE A HD2 1 ATOM 3432 H HE1 . PHE A 1 234 ? 88.341 -5.883 104.583 1.00 66.84 ? 388 PHE A HE1 1 ATOM 3433 H HE2 . PHE A 1 234 ? 87.056 -2.159 103.832 1.00 73.69 ? 388 PHE A HE2 1 ATOM 3434 H HZ . PHE A 1 234 ? 88.621 -3.836 103.526 1.00 68.72 ? 388 PHE A HZ 1 ATOM 3435 N N . TRP A 1 235 ? 86.941 -4.865 108.817 1.00 51.44 ? 389 TRP A N 1 ATOM 3436 C CA . TRP A 1 235 ? 87.914 -5.749 109.452 1.00 48.14 ? 389 TRP A CA 1 ATOM 3437 C C . TRP A 1 235 ? 87.535 -6.058 110.894 1.00 44.79 ? 389 TRP A C 1 ATOM 3438 O O . TRP A 1 235 ? 87.792 -7.165 111.380 1.00 47.50 ? 389 TRP A O 1 ATOM 3439 C CB . TRP A 1 235 ? 89.310 -5.130 109.392 1.00 46.47 ? 389 TRP A CB 1 ATOM 3440 C CG . TRP A 1 235 ? 89.933 -5.194 108.026 1.00 50.30 ? 389 TRP A CG 1 ATOM 3441 C CD1 . TRP A 1 235 ? 90.170 -4.148 107.179 1.00 55.34 ? 389 TRP A CD1 1 ATOM 3442 C CD2 . TRP A 1 235 ? 90.392 -6.368 107.347 1.00 47.35 ? 389 TRP A CD2 1 ATOM 3443 N NE1 . TRP A 1 235 ? 90.750 -4.599 106.019 1.00 52.76 ? 389 TRP A NE1 1 ATOM 3444 C CE2 . TRP A 1 235 ? 90.895 -5.958 106.097 1.00 42.10 ? 389 TRP A CE2 1 ATOM 3445 C CE3 . TRP A 1 235 ? 90.425 -7.726 107.675 1.00 49.17 ? 389 TRP A CE3 1 ATOM 3446 C CZ2 . TRP A 1 235 ? 91.428 -6.852 105.177 1.00 48.29 ? 389 TRP A CZ2 1 ATOM 3447 C CZ3 . TRP A 1 235 ? 90.952 -8.615 106.759 1.00 53.40 ? 389 TRP A CZ3 1 ATOM 3448 C CH2 . TRP A 1 235 ? 91.451 -8.173 105.523 1.00 54.02 ? 389 TRP A CH2 1 ATOM 3449 H H . TRP A 1 235 ? 87.262 -4.123 108.525 1.00 61.73 ? 389 TRP A H 1 ATOM 3450 H HA . TRP A 1 235 ? 87.939 -6.588 108.965 1.00 57.77 ? 389 TRP A HA 1 ATOM 3451 H HB2 . TRP A 1 235 ? 89.251 -4.197 109.649 1.00 55.76 ? 389 TRP A HB2 1 ATOM 3452 H HB3 . TRP A 1 235 ? 89.891 -5.605 110.006 1.00 55.76 ? 389 TRP A HB3 1 ATOM 3453 H HD1 . TRP A 1 235 ? 89.969 -3.259 107.363 1.00 66.41 ? 389 TRP A HD1 1 ATOM 3454 H HE1 . TRP A 1 235 ? 90.983 -4.108 105.352 1.00 63.32 ? 389 TRP A HE1 1 ATOM 3455 H HE3 . TRP A 1 235 ? 90.099 -8.025 108.493 1.00 59.00 ? 389 TRP A HE3 1 ATOM 3456 H HZ2 . TRP A 1 235 ? 91.756 -6.562 104.357 1.00 57.95 ? 389 TRP A HZ2 1 ATOM 3457 H HZ3 . TRP A 1 235 ? 90.982 -9.521 106.966 1.00 64.08 ? 389 TRP A HZ3 1 ATOM 3458 H HH2 . TRP A 1 235 ? 91.799 -8.794 104.925 1.00 64.82 ? 389 TRP A HH2 1 ATOM 3459 N N . LEU A 1 236 ? 86.908 -5.109 111.587 1.00 52.55 ? 390 LEU A N 1 ATOM 3460 C CA . LEU A 1 236 ? 86.576 -5.303 112.994 1.00 47.33 ? 390 LEU A CA 1 ATOM 3461 C C . LEU A 1 236 ? 85.544 -6.401 113.215 1.00 44.20 ? 390 LEU A C 1 ATOM 3462 O O . LEU A 1 236 ? 85.330 -6.801 114.364 1.00 45.16 ? 390 LEU A O 1 ATOM 3463 C CB . LEU A 1 236 ? 86.081 -3.984 113.587 1.00 46.21 ? 390 LEU A CB 1 ATOM 3464 C CG . LEU A 1 236 ? 87.056 -2.812 113.419 1.00 48.81 ? 390 LEU A CG 1 ATOM 3465 C CD1 . LEU A 1 236 ? 86.448 -1.526 113.960 1.00 49.72 ? 390 LEU A CD1 1 ATOM 3466 C CD2 . LEU A 1 236 ? 88.397 -3.110 114.103 1.00 47.97 ? 390 LEU A CD2 1 ATOM 3467 H H . LEU A 1 236 ? 86.665 -4.349 111.267 1.00 63.06 ? 390 LEU A H 1 ATOM 3468 H HA . LEU A 1 236 ? 87.382 -5.557 113.471 1.00 56.80 ? 390 LEU A HA 1 ATOM 3469 H HB2 . LEU A 1 236 ? 85.249 -3.740 113.151 1.00 55.45 ? 390 LEU A HB2 1 ATOM 3470 H HB3 . LEU A 1 236 ? 85.929 -4.107 114.537 1.00 55.45 ? 390 LEU A HB3 1 ATOM 3471 H HG . LEU A 1 236 ? 87.229 -2.683 112.473 1.00 58.57 ? 390 LEU A HG 1 ATOM 3472 H HD11 . LEU A 1 236 ? 87.083 -0.802 113.842 1.00 59.66 ? 390 LEU A HD11 1 ATOM 3473 H HD12 . LEU A 1 236 ? 85.632 -1.333 113.472 1.00 59.66 ? 390 LEU A HD12 1 ATOM 3474 H HD13 . LEU A 1 236 ? 86.250 -1.643 114.903 1.00 59.66 ? 390 LEU A HD13 1 ATOM 3475 H HD21 . LEU A 1 236 ? 88.990 -2.352 113.979 1.00 57.56 ? 390 LEU A HD21 1 ATOM 3476 H HD22 . LEU A 1 236 ? 88.242 -3.258 115.049 1.00 57.56 ? 390 LEU A HD22 1 ATOM 3477 H HD23 . LEU A 1 236 ? 88.786 -3.904 113.703 1.00 57.56 ? 390 LEU A HD23 1 ATOM 3478 N N . LEU A 1 237 ? 84.916 -6.910 112.154 1.00 49.56 ? 391 LEU A N 1 ATOM 3479 C CA . LEU A 1 237 ? 84.004 -8.036 112.305 1.00 46.50 ? 391 LEU A CA 1 ATOM 3480 C C . LEU A 1 237 ? 84.722 -9.296 112.765 1.00 45.47 ? 391 LEU A C 1 ATOM 3481 O O . LEU A 1 237 ? 84.074 -10.218 113.269 1.00 44.25 ? 391 LEU A O 1 ATOM 3482 C CB . LEU A 1 237 ? 83.285 -8.304 110.986 1.00 46.18 ? 391 LEU A CB 1 ATOM 3483 C CG . LEU A 1 237 ? 82.396 -7.171 110.478 1.00 49.26 ? 391 LEU A CG 1 ATOM 3484 C CD1 . LEU A 1 237 ? 81.962 -7.416 109.041 1.00 43.42 ? 391 LEU A CD1 1 ATOM 3485 C CD2 . LEU A 1 237 ? 81.190 -7.020 111.373 1.00 48.71 ? 391 LEU A CD2 1 ATOM 3486 H H . LEU A 1 237 ? 85.001 -6.624 111.347 1.00 59.48 ? 391 LEU A H 1 ATOM 3487 H HA . LEU A 1 237 ? 83.335 -7.812 112.971 1.00 55.79 ? 391 LEU A HA 1 ATOM 3488 H HB2 . LEU A 1 237 ? 83.952 -8.479 110.304 1.00 55.42 ? 391 LEU A HB2 1 ATOM 3489 H HB3 . LEU A 1 237 ? 82.723 -9.087 111.097 1.00 55.42 ? 391 LEU A HB3 1 ATOM 3490 H HG . LEU A 1 237 ? 82.896 -6.340 110.504 1.00 59.11 ? 391 LEU A HG 1 ATOM 3491 H HD11 . LEU A 1 237 ? 81.401 -6.680 108.751 1.00 52.10 ? 391 LEU A HD11 1 ATOM 3492 H HD12 . LEU A 1 237 ? 82.751 -7.473 108.479 1.00 52.10 ? 391 LEU A HD12 1 ATOM 3493 H HD13 . LEU A 1 237 ? 81.465 -8.248 108.999 1.00 52.10 ? 391 LEU A HD13 1 ATOM 3494 H HD21 . LEU A 1 237 ? 80.636 -6.298 111.037 1.00 58.45 ? 391 LEU A HD21 1 ATOM 3495 H HD22 . LEU A 1 237 ? 80.689 -7.851 111.369 1.00 58.45 ? 391 LEU A HD22 1 ATOM 3496 H HD23 . LEU A 1 237 ? 81.489 -6.818 112.273 1.00 58.45 ? 391 LEU A HD23 1 ATOM 3497 N N . ILE A 1 238 ? 86.040 -9.363 112.592 1.00 47.88 ? 392 ILE A N 1 ATOM 3498 C CA . ILE A 1 238 ? 86.801 -10.497 113.106 1.00 51.88 ? 392 ILE A CA 1 ATOM 3499 C C . ILE A 1 238 ? 86.944 -10.388 114.618 1.00 50.45 ? 392 ILE A C 1 ATOM 3500 O O . ILE A 1 238 ? 86.488 -11.258 115.369 1.00 56.95 ? 392 ILE A O 1 ATOM 3501 C CB . ILE A 1 238 ? 88.171 -10.578 112.413 1.00 48.39 ? 392 ILE A CB 1 ATOM 3502 C CG1 . ILE A 1 238 ? 87.978 -10.750 110.905 1.00 41.42 ? 392 ILE A CG1 1 ATOM 3503 C CG2 . ILE A 1 238 ? 88.991 -11.727 112.985 1.00 52.30 ? 392 ILE A CG2 1 ATOM 3504 C CD1 . ILE A 1 238 ? 89.255 -10.623 110.114 1.00 54.19 ? 392 ILE A CD1 1 ATOM 3505 H H . ILE A 1 238 ? 86.513 -8.771 112.185 1.00 57.45 ? 392 ILE A H 1 ATOM 3506 H HA . ILE A 1 238 ? 86.318 -11.315 112.909 1.00 62.26 ? 392 ILE A HA 1 ATOM 3507 H HB . ILE A 1 238 ? 88.649 -9.748 112.571 1.00 58.07 ? 392 ILE A HB 1 ATOM 3508 H HG12 . ILE A 1 238 ? 87.610 -11.632 110.735 1.00 49.70 ? 392 ILE A HG12 1 ATOM 3509 H HG13 . ILE A 1 238 ? 87.364 -10.070 110.588 1.00 49.70 ? 392 ILE A HG13 1 ATOM 3510 H HG21 . ILE A 1 238 ? 89.849 -11.759 112.533 1.00 62.77 ? 392 ILE A HG21 1 ATOM 3511 H HG22 . ILE A 1 238 ? 89.121 -11.579 113.935 1.00 62.77 ? 392 ILE A HG22 1 ATOM 3512 H HG23 . ILE A 1 238 ? 88.511 -12.558 112.842 1.00 62.77 ? 392 ILE A HG23 1 ATOM 3513 H HD11 . ILE A 1 238 ? 89.056 -10.743 109.172 1.00 65.03 ? 392 ILE A HD11 1 ATOM 3514 H HD12 . ILE A 1 238 ? 89.632 -9.742 110.263 1.00 65.03 ? 392 ILE A HD12 1 ATOM 3515 H HD13 . ILE A 1 238 ? 89.879 -11.304 110.410 1.00 65.03 ? 392 ILE A HD13 1 ATOM 3516 N N . ASN A 1 239 ? 87.582 -9.318 115.084 1.00 48.47 ? 393 ASN A N 1 ATOM 3517 C CA . ASN A 1 239 ? 87.703 -9.047 116.512 1.00 54.21 ? 393 ASN A CA 1 ATOM 3518 C C . ASN A 1 239 ? 87.667 -7.536 116.689 1.00 45.46 ? 393 ASN A C 1 ATOM 3519 O O . ASN A 1 239 ? 88.476 -6.824 116.088 1.00 46.21 ? 393 ASN A O 1 ATOM 3520 C CB . ASN A 1 239 ? 88.994 -9.649 117.091 1.00 46.10 ? 393 ASN A CB 1 ATOM 3521 C CG . ASN A 1 239 ? 88.998 -9.658 118.603 1.00 49.68 ? 393 ASN A CG 1 ATOM 3522 O OD1 . ASN A 1 239 ? 88.352 -8.819 119.224 1.00 58.78 ? 393 ASN A OD1 1 ATOM 3523 N ND2 . ASN A 1 239 ? 89.720 -10.603 119.206 1.00 55.39 ? 393 ASN A ND2 1 ATOM 3524 H H . ASN A 1 239 ? 87.957 -8.726 114.586 1.00 58.17 ? 393 ASN A H 1 ATOM 3525 H HA . ASN A 1 239 ? 86.946 -9.431 116.981 1.00 65.05 ? 393 ASN A HA 1 ATOM 3526 H HB2 . ASN A 1 239 ? 89.083 -10.564 116.784 1.00 55.33 ? 393 ASN A HB2 1 ATOM 3527 H HB3 . ASN A 1 239 ? 89.752 -9.122 116.791 1.00 55.33 ? 393 ASN A HB3 1 ATOM 3528 H HD21 . ASN A 1 239 ? 90.158 -11.178 118.739 1.00 66.46 ? 393 ASN A HD21 1 ATOM 3529 N N . SER A 1 240 ? 86.709 -7.049 117.477 1.00 42.67 ? 394 SER A N 1 ATOM 3530 C CA . SER A 1 240 ? 86.573 -5.623 117.747 1.00 44.67 ? 394 SER A CA 1 ATOM 3531 C C . SER A 1 240 ? 87.036 -5.250 119.149 1.00 39.66 ? 394 SER A C 1 ATOM 3532 O O . SER A 1 240 ? 86.784 -4.128 119.595 1.00 40.97 ? 394 SER A O 1 ATOM 3533 C CB . SER A 1 240 ? 85.121 -5.181 117.538 1.00 37.22 ? 394 SER A CB 1 ATOM 3534 O OG . SER A 1 240 ? 84.248 -5.859 118.425 1.00 49.89 ? 394 SER A OG 1 ATOM 3535 H H . SER A 1 240 ? 86.118 -7.534 117.871 1.00 51.20 ? 394 SER A H 1 ATOM 3536 H HA . SER A 1 240 ? 87.123 -5.134 117.115 1.00 53.60 ? 394 SER A HA 1 ATOM 3537 H HB2 . SER A 1 240 ? 85.056 -4.227 117.701 1.00 44.66 ? 394 SER A HB2 1 ATOM 3538 H HB3 . SER A 1 240 ? 84.859 -5.380 116.626 1.00 44.66 ? 394 SER A HB3 1 ATOM 3539 H HG . SER A 1 240 ? 83.457 -5.606 118.298 1.00 59.86 ? 394 SER A HG 1 ATOM 3540 N N . THR A 1 241 ? 87.729 -6.151 119.838 1.00 40.59 ? 395 THR A N 1 ATOM 3541 C CA . THR A 1 241 ? 88.158 -5.918 121.213 1.00 39.22 ? 395 THR A CA 1 ATOM 3542 C C . THR A 1 241 ? 89.437 -5.091 121.198 1.00 40.76 ? 395 THR A C 1 ATOM 3543 O O . THR A 1 241 ? 90.520 -5.604 120.908 1.00 50.47 ? 395 THR A O 1 ATOM 3544 C CB . THR A 1 241 ? 88.364 -7.242 121.936 1.00 49.13 ? 395 THR A CB 1 ATOM 3545 O OG1 . THR A 1 241 ? 87.144 -7.995 121.909 1.00 48.88 ? 395 THR A OG1 1 ATOM 3546 C CG2 . THR A 1 241 ? 88.781 -7.007 123.375 1.00 44.18 ? 395 THR A CG2 1 ATOM 3547 H H . THR A 1 241 ? 87.966 -6.917 119.527 1.00 48.71 ? 395 THR A H 1 ATOM 3548 H HA . THR A 1 241 ? 87.474 -5.416 121.683 1.00 47.06 ? 395 THR A HA 1 ATOM 3549 H HB . THR A 1 241 ? 89.065 -7.746 121.492 1.00 58.95 ? 395 THR A HB 1 ATOM 3550 H HG1 . THR A 1 241 ? 86.917 -8.146 121.114 1.00 58.65 ? 395 THR A HG1 1 ATOM 3551 H HG21 . THR A 1 241 ? 88.909 -7.856 123.826 1.00 53.01 ? 395 THR A HG21 1 ATOM 3552 H HG22 . THR A 1 241 ? 89.612 -6.507 123.402 1.00 53.01 ? 395 THR A HG22 1 ATOM 3553 H HG23 . THR A 1 241 ? 88.095 -6.504 123.841 1.00 53.01 ? 395 THR A HG23 1 ATOM 3554 N N . ASP A 1 242 ? 89.303 -3.803 121.515 1.00 45.69 ? 396 ASP A N 1 ATOM 3555 C CA . ASP A 1 242 ? 90.403 -2.848 121.625 1.00 42.74 ? 396 ASP A CA 1 ATOM 3556 C C . ASP A 1 242 ? 91.465 -3.118 120.552 1.00 46.66 ? 396 ASP A C 1 ATOM 3557 O O . ASP A 1 242 ? 92.614 -3.430 120.878 1.00 45.02 ? 396 ASP A O 1 ATOM 3558 C CB . ASP A 1 242 ? 91.019 -2.876 123.021 1.00 43.91 ? 396 ASP A CB 1 ATOM 3559 C CG . ASP A 1 242 ? 91.972 -1.708 123.269 1.00 43.43 ? 396 ASP A CG 1 ATOM 3560 O OD1 . ASP A 1 242 ? 91.951 -0.741 122.480 1.00 45.54 ? 396 ASP A OD1 1 ATOM 3561 O OD2 . ASP A 1 242 ? 92.730 -1.746 124.261 1.00 46.06 ? 396 ASP A OD2 1 ATOM 3562 H H . ASP A 1 242 ? 88.540 -3.443 121.679 1.00 54.82 ? 396 ASP A H 1 ATOM 3563 H HA . ASP A 1 242 ? 90.054 -1.955 121.476 1.00 51.28 ? 396 ASP A HA 1 ATOM 3564 H HB2 . ASP A 1 242 ? 90.309 -2.829 123.680 1.00 52.70 ? 396 ASP A HB2 1 ATOM 3565 H HB3 . ASP A 1 242 ? 91.519 -3.700 123.129 1.00 52.70 ? 396 ASP A HB3 1 ATOM 3566 N N . PRO A 1 243 ? 91.110 -3.002 119.272 1.00 37.16 ? 397 PRO A N 1 ATOM 3567 C CA . PRO A 1 243 ? 92.093 -3.258 118.214 1.00 39.78 ? 397 PRO A CA 1 ATOM 3568 C C . PRO A 1 243 ? 93.375 -2.474 118.451 1.00 42.73 ? 397 PRO A C 1 ATOM 3569 O O . PRO A 1 243 ? 93.350 -1.305 118.843 1.00 47.23 ? 397 PRO A O 1 ATOM 3570 C CB . PRO A 1 243 ? 91.374 -2.800 116.940 1.00 44.54 ? 397 PRO A CB 1 ATOM 3571 C CG . PRO A 1 243 ? 89.922 -2.863 117.269 1.00 44.73 ? 397 PRO A CG 1 ATOM 3572 C CD . PRO A 1 243 ? 89.816 -2.549 118.730 1.00 43.41 ? 397 PRO A CD 1 ATOM 3573 H HA . PRO A 1 243 ? 92.294 -4.205 118.153 1.00 47.73 ? 397 PRO A HA 1 ATOM 3574 H HB2 . PRO A 1 243 ? 91.638 -1.892 116.724 1.00 53.45 ? 397 PRO A HB2 1 ATOM 3575 H HB3 . PRO A 1 243 ? 91.587 -3.403 116.210 1.00 53.45 ? 397 PRO A HB3 1 ATOM 3576 H HG2 . PRO A 1 243 ? 89.441 -2.204 116.744 1.00 53.68 ? 397 PRO A HG2 1 ATOM 3577 H HG3 . PRO A 1 243 ? 89.586 -3.755 117.087 1.00 53.68 ? 397 PRO A HG3 1 ATOM 3578 H HD2 . PRO A 1 243 ? 89.708 -1.595 118.864 1.00 52.10 ? 397 PRO A HD2 1 ATOM 3579 H HD3 . PRO A 1 243 ? 89.088 -3.049 119.132 1.00 52.10 ? 397 PRO A HD3 1 ATOM 3580 N N . ALA A 1 244 ? 94.503 -3.142 118.225 1.00 34.85 ? 398 ALA A N 1 ATOM 3581 C CA . ALA A 1 244 ? 95.840 -2.585 118.395 1.00 32.93 ? 398 ALA A CA 1 ATOM 3582 C C . ALA A 1 244 ? 96.146 -2.227 119.839 1.00 36.50 ? 398 ALA A C 1 ATOM 3583 O O . ALA A 1 244 ? 97.153 -1.560 120.105 1.00 43.43 ? 398 ALA A O 1 ATOM 3584 C CB . ALA A 1 244 ? 96.055 -1.354 117.503 1.00 42.22 ? 398 ALA A CB 1 ATOM 3585 H H . ALA A 1 244 ? 94.517 -3.960 117.959 1.00 41.82 ? 398 ALA A H 1 ATOM 3586 H HA . ALA A 1 244 ? 96.486 -3.255 118.122 1.00 39.51 ? 398 ALA A HA 1 ATOM 3587 H HB1 . ALA A 1 244 ? 96.952 -1.014 117.645 1.00 50.67 ? 398 ALA A HB1 1 ATOM 3588 H HB2 . ALA A 1 244 ? 95.942 -1.614 116.575 1.00 50.67 ? 398 ALA A HB2 1 ATOM 3589 H HB3 . ALA A 1 244 ? 95.402 -0.676 117.739 1.00 50.67 ? 398 ALA A HB3 1 ATOM 3590 N N . GLY A 1 245 ? 95.316 -2.662 120.779 1.00 44.70 ? 399 GLY A N 1 ATOM 3591 C CA . GLY A 1 245 ? 95.518 -2.282 122.174 1.00 39.90 ? 399 GLY A CA 1 ATOM 3592 C C . GLY A 1 245 ? 95.621 -0.788 122.368 1.00 41.03 ? 399 GLY A C 1 ATOM 3593 O O . GLY A 1 245 ? 96.382 -0.323 123.227 1.00 42.68 ? 399 GLY A O 1 ATOM 3594 H H . GLY A 1 245 ? 94.637 -3.171 120.641 1.00 53.64 ? 399 GLY A H 1 ATOM 3595 H HA2 . GLY A 1 245 ? 94.777 -2.609 122.707 1.00 47.88 ? 399 GLY A HA2 1 ATOM 3596 H HA3 . GLY A 1 245 ? 96.335 -2.690 122.503 1.00 47.88 ? 399 GLY A HA3 1 ATOM 3597 N N . GLN A 1 246 ? 94.859 -0.015 121.589 1.00 37.18 ? 400 GLN A N 1 ATOM 3598 C CA . GLN A 1 246 ? 94.997 1.437 121.627 1.00 38.78 ? 400 GLN A CA 1 ATOM 3599 C C . GLN A 1 246 ? 94.425 2.017 122.915 1.00 37.60 ? 400 GLN A C 1 ATOM 3600 O O . GLN A 1 246 ? 95.057 2.859 123.560 1.00 33.14 ? 400 GLN A O 1 ATOM 3601 C CB . GLN A 1 246 ? 94.315 2.058 120.414 1.00 38.95 ? 400 GLN A CB 1 ATOM 3602 C CG . GLN A 1 246 ? 94.604 3.541 120.245 1.00 37.80 ? 400 GLN A CG 1 ATOM 3603 C CD . GLN A 1 246 ? 94.021 4.118 118.968 1.00 40.29 ? 400 GLN A CD 1 ATOM 3604 O OE1 . GLN A 1 246 ? 94.500 5.135 118.467 1.00 39.94 ? 400 GLN A OE1 1 ATOM 3605 N NE2 . GLN A 1 246 ? 92.973 3.483 118.439 1.00 41.37 ? 400 GLN A NE2 1 ATOM 3606 H H . GLN A 1 246 ? 94.264 -0.304 121.040 1.00 44.62 ? 400 GLN A H 1 ATOM 3607 H HA . GLN A 1 246 ? 95.940 1.664 121.590 1.00 46.54 ? 400 GLN A HA 1 ATOM 3608 H HB2 . GLN A 1 246 ? 94.622 1.603 119.615 1.00 46.74 ? 400 GLN A HB2 1 ATOM 3609 H HB3 . GLN A 1 246 ? 93.355 1.952 120.506 1.00 46.74 ? 400 GLN A HB3 1 ATOM 3610 H HG2 . GLN A 1 246 ? 94.221 4.024 120.994 1.00 45.36 ? 400 GLN A HG2 1 ATOM 3611 H HG3 . GLN A 1 246 ? 95.565 3.674 120.222 1.00 45.36 ? 400 GLN A HG3 1 ATOM 3612 H HE21 . GLN A 1 246 ? 92.658 2.780 118.821 1.00 49.64 ? 400 GLN A HE21 1 ATOM 3613 H HE22 . GLN A 1 246 ? 92.612 3.777 117.715 1.00 49.64 ? 400 GLN A HE22 1 ATOM 3614 N N . LEU A 1 247 ? 93.221 1.592 123.301 1.00 41.02 ? 401 LEU A N 1 ATOM 3615 C CA . LEU A 1 247 ? 92.622 2.110 124.529 1.00 42.65 ? 401 LEU A CA 1 ATOM 3616 C C . LEU A 1 247 ? 93.497 1.812 125.743 1.00 39.96 ? 401 LEU A C 1 ATOM 3617 O O . LEU A 1 247 ? 93.716 2.690 126.585 1.00 37.24 ? 401 LEU A O 1 ATOM 3618 C CB . LEU A 1 247 ? 91.220 1.529 124.707 1.00 37.85 ? 401 LEU A CB 1 ATOM 3619 C CG . LEU A 1 247 ? 90.036 2.479 124.501 1.00 47.53 ? 401 LEU A CG 1 ATOM 3620 C CD1 . LEU A 1 247 ? 90.187 3.349 123.266 1.00 48.72 ? 401 LEU A CD1 1 ATOM 3621 C CD2 . LEU A 1 247 ? 88.739 1.680 124.419 1.00 46.91 ? 401 LEU A CD2 1 ATOM 3622 H H . LEU A 1 247 ? 92.740 1.018 122.878 1.00 49.22 ? 401 LEU A H 1 ATOM 3623 H HA . LEU A 1 247 ? 92.538 3.073 124.453 1.00 51.18 ? 401 LEU A HA 1 ATOM 3624 H HB2 . LEU A 1 247 ? 91.113 0.801 124.075 1.00 45.42 ? 401 LEU A HB2 1 ATOM 3625 H HB3 . LEU A 1 247 ? 91.151 1.180 125.609 1.00 45.42 ? 401 LEU A HB3 1 ATOM 3626 H HG . LEU A 1 247 ? 89.972 3.067 125.270 1.00 57.03 ? 401 LEU A HG 1 ATOM 3627 H HD11 . LEU A 1 247 ? 89.410 3.926 123.191 1.00 58.46 ? 401 LEU A HD11 1 ATOM 3628 H HD12 . LEU A 1 247 ? 90.990 3.885 123.355 1.00 58.46 ? 401 LEU A HD12 1 ATOM 3629 H HD13 . LEU A 1 247 ? 90.253 2.779 122.485 1.00 58.46 ? 401 LEU A HD13 1 ATOM 3630 H HD21 . LEU A 1 247 ? 87.999 2.293 124.289 1.00 56.29 ? 401 LEU A HD21 1 ATOM 3631 H HD22 . LEU A 1 247 ? 88.795 1.064 123.672 1.00 56.29 ? 401 LEU A HD22 1 ATOM 3632 H HD23 . LEU A 1 247 ? 88.620 1.187 125.246 1.00 56.29 ? 401 LEU A HD23 1 ATOM 3633 N N . GLN A 1 248 ? 94.016 0.587 125.848 1.00 38.30 ? 402 GLN A N 1 ATOM 3634 C CA . GLN A 1 248 ? 94.939 0.274 126.936 1.00 40.42 ? 402 GLN A CA 1 ATOM 3635 C C . GLN A 1 248 ? 96.168 1.171 126.879 1.00 42.77 ? 402 GLN A C 1 ATOM 3636 O O . GLN A 1 248 ? 96.632 1.679 127.908 1.00 35.84 ? 402 GLN A O 1 ATOM 3637 C CB . GLN A 1 248 ? 95.347 -1.201 126.872 1.00 38.74 ? 402 GLN A CB 1 ATOM 3638 C CG . GLN A 1 248 ? 96.190 -1.665 128.049 1.00 50.10 ? 402 GLN A CG 1 ATOM 3639 C CD . GLN A 1 248 ? 95.483 -1.459 129.387 1.00 69.22 ? 402 GLN A CD 1 ATOM 3640 O OE1 . GLN A 1 248 ? 94.353 -1.916 129.590 1.00 57.74 ? 402 GLN A OE1 1 ATOM 3641 N NE2 . GLN A 1 248 ? 96.142 -0.749 130.299 1.00 65.79 ? 402 GLN A NE2 1 ATOM 3642 H H . GLN A 1 248 ? 93.853 -0.067 125.313 1.00 45.95 ? 402 GLN A H 1 ATOM 3643 H HA . GLN A 1 248 ? 94.494 0.427 127.784 1.00 48.51 ? 402 GLN A HA 1 ATOM 3644 H HB2 . GLN A 1 248 ? 94.544 -1.745 126.851 1.00 46.48 ? 402 GLN A HB2 1 ATOM 3645 H HB3 . GLN A 1 248 ? 95.863 -1.346 126.063 1.00 46.48 ? 402 GLN A HB3 1 ATOM 3646 H HG2 . GLN A 1 248 ? 96.378 -2.612 127.950 1.00 60.12 ? 402 GLN A HG2 1 ATOM 3647 H HG3 . GLN A 1 248 ? 97.019 -1.161 128.064 1.00 60.12 ? 402 GLN A HG3 1 ATOM 3648 H HE21 . GLN A 1 248 ? 96.922 -0.435 130.119 1.00 78.95 ? 402 GLN A HE21 1 ATOM 3649 H HE22 . GLN A 1 248 ? 95.788 -0.604 131.070 1.00 78.95 ? 402 GLN A HE22 1 ATOM 3650 N N . TRP A 1 249 ? 96.715 1.370 125.679 1.00 41.57 ? 403 TRP A N 1 ATOM 3651 C CA . TRP A 1 249 ? 97.827 2.297 125.510 1.00 38.19 ? 403 TRP A CA 1 ATOM 3652 C C . TRP A 1 249 ? 97.435 3.704 125.945 1.00 39.58 ? 403 TRP A C 1 ATOM 3653 O O . TRP A 1 249 ? 98.214 4.400 126.609 1.00 42.60 ? 403 TRP A O 1 ATOM 3654 C CB . TRP A 1 249 ? 98.281 2.274 124.049 1.00 36.25 ? 403 TRP A CB 1 ATOM 3655 C CG . TRP A 1 249 ? 99.274 3.321 123.684 1.00 37.36 ? 403 TRP A CG 1 ATOM 3656 C CD1 . TRP A 1 249 ? 100.621 3.275 123.877 1.00 40.05 ? 403 TRP A CD1 1 ATOM 3657 C CD2 . TRP A 1 249 ? 99.004 4.567 123.037 1.00 38.89 ? 403 TRP A CD2 1 ATOM 3658 N NE1 . TRP A 1 249 ? 101.207 4.416 123.398 1.00 44.12 ? 403 TRP A NE1 1 ATOM 3659 C CE2 . TRP A 1 249 ? 100.235 5.228 122.877 1.00 40.75 ? 403 TRP A CE2 1 ATOM 3660 C CE3 . TRP A 1 249 ? 97.841 5.188 122.579 1.00 39.50 ? 403 TRP A CE3 1 ATOM 3661 C CZ2 . TRP A 1 249 ? 100.338 6.479 122.284 1.00 40.83 ? 403 TRP A CZ2 1 ATOM 3662 C CZ3 . TRP A 1 249 ? 97.945 6.435 121.990 1.00 39.78 ? 403 TRP A CZ3 1 ATOM 3663 C CH2 . TRP A 1 249 ? 99.186 7.065 121.847 1.00 40.19 ? 403 TRP A CH2 1 ATOM 3664 H H . TRP A 1 249 ? 96.462 0.982 124.954 1.00 49.88 ? 403 TRP A H 1 ATOM 3665 H HA . TRP A 1 249 ? 98.570 2.007 126.062 1.00 45.82 ? 403 TRP A HA 1 ATOM 3666 H HB2 . TRP A 1 249 ? 98.684 1.411 123.865 1.00 43.50 ? 403 TRP A HB2 1 ATOM 3667 H HB3 . TRP A 1 249 ? 97.503 2.397 123.483 1.00 43.50 ? 403 TRP A HB3 1 ATOM 3668 H HD1 . TRP A 1 249 ? 101.077 2.571 124.278 1.00 48.06 ? 403 TRP A HD1 1 ATOM 3669 H HE1 . TRP A 1 249 ? 102.048 4.595 123.423 1.00 52.94 ? 403 TRP A HE1 1 ATOM 3670 H HE3 . TRP A 1 249 ? 97.013 4.775 122.672 1.00 47.40 ? 403 TRP A HE3 1 ATOM 3671 H HZ2 . TRP A 1 249 ? 101.161 6.902 122.187 1.00 49.00 ? 403 TRP A HZ2 1 ATOM 3672 H HZ3 . TRP A 1 249 ? 97.178 6.860 121.681 1.00 47.73 ? 403 TRP A HZ3 1 ATOM 3673 H HH2 . TRP A 1 249 ? 99.226 7.903 121.446 1.00 48.23 ? 403 TRP A HH2 1 ATOM 3674 N N . LEU A 1 250 ? 96.217 4.128 125.597 1.00 36.86 ? 404 LEU A N 1 ATOM 3675 C CA . LEU A 1 250 ? 95.741 5.453 125.981 1.00 36.35 ? 404 LEU A CA 1 ATOM 3676 C C . LEU A 1 250 ? 95.714 5.606 127.495 1.00 36.24 ? 404 LEU A C 1 ATOM 3677 O O . LEU A 1 250 ? 96.111 6.648 128.029 1.00 36.24 ? 404 LEU A O 1 ATOM 3678 C CB . LEU A 1 250 ? 94.346 5.694 125.395 1.00 39.24 ? 404 LEU A CB 1 ATOM 3679 C CG . LEU A 1 250 ? 93.652 7.012 125.749 1.00 37.87 ? 404 LEU A CG 1 ATOM 3680 C CD1 . LEU A 1 250 ? 94.428 8.197 125.202 1.00 42.57 ? 404 LEU A CD1 1 ATOM 3681 C CD2 . LEU A 1 250 ? 92.236 7.020 125.224 1.00 39.20 ? 404 LEU A CD2 1 ATOM 3682 H H . LEU A 1 250 ? 95.652 3.669 125.140 1.00 44.23 ? 404 LEU A H 1 ATOM 3683 H HA . LEU A 1 250 ? 96.341 6.124 125.620 1.00 43.62 ? 404 LEU A HA 1 ATOM 3684 H HB2 . LEU A 1 250 ? 94.416 5.660 124.428 1.00 47.09 ? 404 LEU A HB2 1 ATOM 3685 H HB3 . LEU A 1 250 ? 93.765 4.978 125.697 1.00 47.09 ? 404 LEU A HB3 1 ATOM 3686 H HG . LEU A 1 250 ? 93.614 7.100 126.715 1.00 45.44 ? 404 LEU A HG 1 ATOM 3687 H HD11 . LEU A 1 250 ? 93.965 9.015 125.442 1.00 51.09 ? 404 LEU A HD11 1 ATOM 3688 H HD12 . LEU A 1 250 ? 95.318 8.195 125.587 1.00 51.09 ? 404 LEU A HD12 1 ATOM 3689 H HD13 . LEU A 1 250 ? 94.484 8.119 124.237 1.00 51.09 ? 404 LEU A HD13 1 ATOM 3690 H HD21 . LEU A 1 250 ? 91.817 7.863 125.459 1.00 47.03 ? 404 LEU A HD21 1 ATOM 3691 H HD22 . LEU A 1 250 ? 92.257 6.918 124.260 1.00 47.03 ? 404 LEU A HD22 1 ATOM 3692 H HD23 . LEU A 1 250 ? 91.747 6.284 125.625 1.00 47.03 ? 404 LEU A HD23 1 ATOM 3693 N N . VAL A 1 251 ? 95.237 4.581 128.201 1.00 35.08 ? 405 VAL A N 1 ATOM 3694 C CA . VAL A 1 251 ? 95.205 4.626 129.659 1.00 36.86 ? 405 VAL A CA 1 ATOM 3695 C C . VAL A 1 251 ? 96.608 4.827 130.224 1.00 42.72 ? 405 VAL A C 1 ATOM 3696 O O . VAL A 1 251 ? 96.806 5.600 131.169 1.00 44.11 ? 405 VAL A O 1 ATOM 3697 C CB . VAL A 1 251 ? 94.554 3.344 130.209 1.00 39.78 ? 405 VAL A CB 1 ATOM 3698 C CG1 . VAL A 1 251 ? 94.696 3.273 131.718 1.00 41.97 ? 405 VAL A CG1 1 ATOM 3699 C CG2 . VAL A 1 251 ? 93.081 3.279 129.816 1.00 39.67 ? 405 VAL A CG2 1 ATOM 3700 H H . VAL A 1 251 ? 94.928 3.854 127.861 1.00 42.10 ? 405 VAL A H 1 ATOM 3701 H HA . VAL A 1 251 ? 94.661 5.379 129.938 1.00 44.24 ? 405 VAL A HA 1 ATOM 3702 H HB . VAL A 1 251 ? 95.001 2.573 129.828 1.00 47.73 ? 405 VAL A HB 1 ATOM 3703 H HG11 . VAL A 1 251 ? 94.278 2.458 132.036 1.00 50.36 ? 405 VAL A HG11 1 ATOM 3704 H HG12 . VAL A 1 251 ? 95.639 3.272 131.947 1.00 50.36 ? 405 VAL A HG12 1 ATOM 3705 H HG13 . VAL A 1 251 ? 94.260 4.044 132.113 1.00 50.36 ? 405 VAL A HG13 1 ATOM 3706 H HG21 . VAL A 1 251 ? 92.695 2.465 130.174 1.00 47.61 ? 405 VAL A HG21 1 ATOM 3707 H HG22 . VAL A 1 251 ? 92.623 4.052 130.182 1.00 47.61 ? 405 VAL A HG22 1 ATOM 3708 H HG23 . VAL A 1 251 ? 93.013 3.281 128.848 1.00 47.61 ? 405 VAL A HG23 1 ATOM 3709 N N . GLU A 1 252 ? 97.601 4.125 129.673 1.00 39.80 ? 406 GLU A N 1 ATOM 3710 C CA . GLU A 1 252 ? 98.962 4.263 130.185 1.00 42.13 ? 406 GLU A CA 1 ATOM 3711 C C . GLU A 1 252 ? 99.500 5.670 129.953 1.00 43.62 ? 406 GLU A C 1 ATOM 3712 O O . GLU A 1 252 ? 100.161 6.240 130.830 1.00 44.59 ? 406 GLU A O 1 ATOM 3713 C CB . GLU A 1 252 ? 99.871 3.227 129.535 1.00 45.30 ? 406 GLU A CB 1 ATOM 3714 C CG . GLU A 1 252 ? 99.450 1.798 129.811 1.00 48.82 ? 406 GLU A CG 1 ATOM 3715 C CD . GLU A 1 252 ? 100.267 0.795 129.027 1.00 71.80 ? 406 GLU A CD 1 ATOM 3716 O OE1 . GLU A 1 252 ? 101.150 1.228 128.255 1.00 80.81 ? 406 GLU A OE1 1 ATOM 3717 O OE2 . GLU A 1 252 ? 100.025 -0.423 129.178 1.00 75.48 ? 406 GLU A OE2 1 ATOM 3718 H H . GLU A 1 252 ? 97.515 3.575 129.018 1.00 47.75 ? 406 GLU A H 1 ATOM 3719 H HA . GLU A 1 252 ? 98.957 4.100 131.141 1.00 50.56 ? 406 GLU A HA 1 ATOM 3720 H HB2 . GLU A 1 252 ? 99.862 3.360 128.574 1.00 54.36 ? 406 GLU A HB2 1 ATOM 3721 H HB3 . GLU A 1 252 ? 100.772 3.342 129.876 1.00 54.36 ? 406 GLU A HB3 1 ATOM 3722 H HG2 . GLU A 1 252 ? 99.566 1.609 130.755 1.00 58.58 ? 406 GLU A HG2 1 ATOM 3723 H HG3 . GLU A 1 252 ? 98.519 1.688 129.562 1.00 58.58 ? 406 GLU A HG3 1 ATOM 3724 N N . GLU A 1 253 ? 99.232 6.245 128.777 1.00 41.76 ? 407 GLU A N 1 ATOM 3725 C CA . GLU A 1 253 ? 99.655 7.616 128.500 1.00 40.78 ? 407 GLU A CA 1 ATOM 3726 C C . GLU A 1 253 ? 98.980 8.599 129.452 1.00 39.41 ? 407 GLU A C 1 ATOM 3727 O O . GLU A 1 253 ? 99.638 9.466 130.038 1.00 35.39 ? 407 GLU A O 1 ATOM 3728 C CB . GLU A 1 253 ? 99.340 7.984 127.045 1.00 38.43 ? 407 GLU A CB 1 ATOM 3729 C CG . GLU A 1 253 ? 100.174 7.234 126.001 1.00 48.73 ? 407 GLU A CG 1 ATOM 3730 C CD . GLU A 1 253 ? 101.570 7.800 125.845 1.00 48.33 ? 407 GLU A CD 1 ATOM 3731 O OE1 . GLU A 1 253 ? 101.800 8.946 126.285 1.00 45.04 ? 407 GLU A OE1 1 ATOM 3732 O OE2 . GLU A 1 253 ? 102.436 7.100 125.277 1.00 52.34 ? 407 GLU A OE2 1 ATOM 3733 H H . GLU A 1 253 ? 98.811 5.865 128.130 1.00 50.11 ? 407 GLU A H 1 ATOM 3734 H HA . GLU A 1 253 ? 100.614 7.684 128.627 1.00 48.94 ? 407 GLU A HA 1 ATOM 3735 H HB2 . GLU A 1 253 ? 98.406 7.787 126.871 1.00 46.12 ? 407 GLU A HB2 1 ATOM 3736 H HB3 . GLU A 1 253 ? 99.502 8.932 126.923 1.00 46.12 ? 407 GLU A HB3 1 ATOM 3737 H HG2 . GLU A 1 253 ? 100.255 6.306 126.270 1.00 58.47 ? 407 GLU A HG2 1 ATOM 3738 H HG3 . GLU A 1 253 ? 99.729 7.292 125.141 1.00 58.47 ? 407 GLU A HG3 1 ATOM 3739 N N . LEU A 1 254 ? 97.660 8.481 129.615 1.00 37.20 ? 408 LEU A N 1 ATOM 3740 C CA . LEU A 1 254 ? 96.934 9.412 130.475 1.00 37.19 ? 408 LEU A CA 1 ATOM 3741 C C . LEU A 1 254 ? 97.394 9.287 131.918 1.00 38.39 ? 408 LEU A C 1 ATOM 3742 O O . LEU A 1 254 ? 97.657 10.291 132.589 1.00 43.04 ? 408 LEU A O 1 ATOM 3743 C CB . LEU A 1 254 ? 95.429 9.162 130.374 1.00 32.61 ? 408 LEU A CB 1 ATOM 3744 C CG . LEU A 1 254 ? 94.776 9.460 129.023 1.00 32.33 ? 408 LEU A CG 1 ATOM 3745 C CD1 . LEU A 1 254 ? 93.319 9.012 129.036 1.00 30.38 ? 408 LEU A CD1 1 ATOM 3746 C CD2 . LEU A 1 254 ? 94.869 10.935 128.670 1.00 35.96 ? 408 LEU A CD2 1 ATOM 3747 H H . LEU A 1 254 ? 97.170 7.880 129.243 1.00 44.64 ? 408 LEU A H 1 ATOM 3748 H HA . LEU A 1 254 ? 97.109 10.319 130.181 1.00 44.63 ? 408 LEU A HA 1 ATOM 3749 H HB2 . LEU A 1 254 ? 95.263 8.227 130.573 1.00 39.13 ? 408 LEU A HB2 1 ATOM 3750 H HB3 . LEU A 1 254 ? 94.985 9.715 131.035 1.00 39.13 ? 408 LEU A HB3 1 ATOM 3751 H HG . LEU A 1 254 ? 95.237 8.957 128.333 1.00 38.79 ? 408 LEU A HG 1 ATOM 3752 H HD11 . LEU A 1 254 ? 92.921 9.208 128.174 1.00 36.46 ? 408 LEU A HD11 1 ATOM 3753 H HD12 . LEU A 1 254 ? 93.284 8.059 129.209 1.00 36.46 ? 408 LEU A HD12 1 ATOM 3754 H HD13 . LEU A 1 254 ? 92.848 9.493 129.735 1.00 36.46 ? 408 LEU A HD13 1 ATOM 3755 H HD21 . LEU A 1 254 ? 94.445 11.081 127.810 1.00 43.15 ? 408 LEU A HD21 1 ATOM 3756 H HD22 . LEU A 1 254 ? 94.417 11.452 129.355 1.00 43.15 ? 408 LEU A HD22 1 ATOM 3757 H HD23 . LEU A 1 254 ? 95.804 11.190 128.626 1.00 43.15 ? 408 LEU A HD23 1 ATOM 3758 N N . GLN A 1 255 ? 97.497 8.055 132.412 1.00 36.80 ? 409 GLN A N 1 ATOM 3759 C CA . GLN A 1 255 ? 97.950 7.845 133.780 1.00 36.34 ? 409 GLN A CA 1 ATOM 3760 C C . GLN A 1 255 ? 99.362 8.385 133.983 1.00 39.12 ? 409 GLN A C 1 ATOM 3761 O O . GLN A 1 255 ? 99.678 8.931 135.044 1.00 41.61 ? 409 GLN A O 1 ATOM 3762 C CB . GLN A 1 255 ? 97.888 6.359 134.120 1.00 33.87 ? 409 GLN A CB 1 ATOM 3763 C CG . GLN A 1 255 ? 98.226 6.045 135.558 1.00 38.66 ? 409 GLN A CG 1 ATOM 3764 C CD . GLN A 1 255 ? 97.275 6.706 136.521 1.00 42.96 ? 409 GLN A CD 1 ATOM 3765 O OE1 . GLN A 1 255 ? 96.063 6.495 136.449 1.00 40.12 ? 409 GLN A OE1 1 ATOM 3766 N NE2 . GLN A 1 255 ? 97.814 7.524 137.423 1.00 37.03 ? 409 GLN A NE2 1 ATOM 3767 H H . GLN A 1 255 ? 97.313 7.334 131.980 1.00 44.16 ? 409 GLN A H 1 ATOM 3768 H HA . GLN A 1 255 ? 97.358 8.318 134.385 1.00 43.61 ? 409 GLN A HA 1 ATOM 3769 H HB2 . GLN A 1 255 ? 96.989 6.037 133.951 1.00 40.65 ? 409 GLN A HB2 1 ATOM 3770 H HB3 . GLN A 1 255 ? 98.519 5.883 133.558 1.00 40.65 ? 409 GLN A HB3 1 ATOM 3771 H HG2 . GLN A 1 255 ? 98.176 5.086 135.695 1.00 46.39 ? 409 GLN A HG2 1 ATOM 3772 H HG3 . GLN A 1 255 ? 99.122 6.364 135.751 1.00 46.39 ? 409 GLN A HG3 1 ATOM 3773 H HE21 . GLN A 1 255 ? 98.665 7.652 137.434 1.00 44.43 ? 409 GLN A HE21 1 ATOM 3774 H HE22 . GLN A 1 255 ? 97.312 7.925 137.995 1.00 44.43 ? 409 GLN A HE22 1 ATOM 3775 N N . ALA A 1 256 ? 100.228 8.243 132.978 1.00 43.09 ? 410 ALA A N 1 ATOM 3776 C CA . ALA A 1 256 ? 101.583 8.764 133.113 1.00 45.72 ? 410 ALA A CA 1 ATOM 3777 C C . ALA A 1 256 ? 101.589 10.286 133.156 1.00 44.31 ? 410 ALA A C 1 ATOM 3778 O O . ALA A 1 256 ? 102.427 10.881 133.844 1.00 39.40 ? 410 ALA A O 1 ATOM 3779 C CB . ALA A 1 256 ? 102.456 8.258 131.967 1.00 35.07 ? 410 ALA A CB 1 ATOM 3780 H H . ALA A 1 256 ? 100.060 7.858 132.227 1.00 51.71 ? 410 ALA A H 1 ATOM 3781 H HA . ALA A 1 256 ? 101.964 8.440 133.944 1.00 54.87 ? 410 ALA A HA 1 ATOM 3782 H HB1 . ALA A 1 256 ? 103.352 8.614 132.073 1.00 42.09 ? 410 ALA A HB1 1 ATOM 3783 H HB2 . ALA A 1 256 ? 102.479 7.289 131.993 1.00 42.09 ? 410 ALA A HB2 1 ATOM 3784 H HB3 . ALA A 1 256 ? 102.077 8.558 131.126 1.00 42.09 ? 410 ALA A HB3 1 ATOM 3785 N N . ALA A 1 257 ? 100.664 10.925 132.432 1.00 39.29 ? 411 ALA A N 1 ATOM 3786 C CA . ALA A 1 257 ? 100.556 12.380 132.456 1.00 40.26 ? 411 ALA A CA 1 ATOM 3787 C C . ALA A 1 257 ? 99.964 12.862 133.772 1.00 42.62 ? 411 ALA A C 1 ATOM 3788 O O . ALA A 1 257 ? 100.331 13.932 134.269 1.00 44.74 ? 411 ALA A O 1 ATOM 3789 C CB . ALA A 1 257 ? 99.703 12.865 131.284 1.00 46.45 ? 411 ALA A CB 1 ATOM 3790 H H . ALA A 1 257 ? 100.090 10.536 131.923 1.00 47.14 ? 411 ALA A H 1 ATOM 3791 H HA . ALA A 1 257 ? 101.441 12.765 132.365 1.00 48.31 ? 411 ALA A HA 1 ATOM 3792 H HB1 . ALA A 1 257 ? 99.643 13.833 131.317 1.00 55.73 ? 411 ALA A HB1 1 ATOM 3793 H HB2 . ALA A 1 257 ? 100.121 12.587 130.453 1.00 55.73 ? 411 ALA A HB2 1 ATOM 3794 H HB3 . ALA A 1 257 ? 98.817 12.476 131.355 1.00 55.73 ? 411 ALA A HB3 1 ATOM 3795 N N . GLU A 1 258 ? 99.033 12.095 134.341 1.00 45.08 ? 412 GLU A N 1 ATOM 3796 C CA . GLU A 1 258 ? 98.535 12.410 135.675 1.00 44.90 ? 412 GLU A CA 1 ATOM 3797 C C . GLU A 1 258 ? 99.667 12.387 136.696 1.00 46.09 ? 412 GLU A C 1 ATOM 3798 O O . GLU A 1 258 ? 99.749 13.268 137.560 1.00 47.27 ? 412 GLU A O 1 ATOM 3799 C CB . GLU A 1 258 ? 97.431 11.426 136.067 1.00 50.10 ? 412 GLU A CB 1 ATOM 3800 C CG . GLU A 1 258 ? 96.953 11.553 137.517 1.00 48.68 ? 412 GLU A CG 1 ATOM 3801 C CD . GLU A 1 258 ? 95.720 10.700 137.821 1.00 52.40 ? 412 GLU A CD 1 ATOM 3802 O OE1 . GLU A 1 258 ? 94.651 10.934 137.211 1.00 48.45 ? 412 GLU A OE1 1 ATOM 3803 O OE2 . GLU A 1 258 ? 95.822 9.790 138.674 1.00 50.51 ? 412 GLU A OE2 1 ATOM 3804 H H . GLU A 1 258 ? 98.679 11.398 133.981 1.00 54.10 ? 412 GLU A H 1 ATOM 3805 H HA . GLU A 1 258 ? 98.154 13.302 135.668 1.00 53.88 ? 412 GLU A HA 1 ATOM 3806 H HB2 . GLU A 1 258 ? 96.665 11.573 135.491 1.00 60.11 ? 412 GLU A HB2 1 ATOM 3807 H HB3 . GLU A 1 258 ? 97.762 10.523 135.945 1.00 60.11 ? 412 GLU A HB3 1 ATOM 3808 H HG2 . GLU A 1 258 ? 97.666 11.268 138.110 1.00 58.41 ? 412 GLU A HG2 1 ATOM 3809 H HG3 . GLU A 1 258 ? 96.726 12.479 137.694 1.00 58.41 ? 412 GLU A HG3 1 ATOM 3810 N N . ASN A 1 259 ? 100.560 11.395 136.598 1.00 45.36 ? 413 ASN A N 1 ATOM 3811 C CA . ASN A 1 259 ? 101.682 11.297 137.529 1.00 44.31 ? 413 ASN A CA 1 ATOM 3812 C C . ASN A 1 259 ? 102.631 12.477 137.379 1.00 44.62 ? 413 ASN A C 1 ATOM 3813 O O . ASN A 1 259 ? 103.178 12.965 138.375 1.00 50.30 ? 413 ASN A O 1 ATOM 3814 C CB . ASN A 1 259 ? 102.438 9.986 137.308 1.00 43.00 ? 413 ASN A CB 1 ATOM 3815 C CG . ASN A 1 259 ? 101.598 8.769 137.619 1.00 47.65 ? 413 ASN A CG 1 ATOM 3816 O OD1 . ASN A 1 259 ? 100.407 8.877 137.912 1.00 49.09 ? 413 ASN A OD1 1 ATOM 3817 N ND2 . ASN A 1 259 ? 102.215 7.598 137.553 1.00 53.91 ? 413 ASN A ND2 1 ATOM 3818 H H . ASN A 1 259 ? 100.536 10.773 136.004 1.00 54.43 ? 413 ASN A H 1 ATOM 3819 H HA . ASN A 1 259 ? 101.341 11.299 138.437 1.00 53.18 ? 413 ASN A HA 1 ATOM 3820 H HB2 . ASN A 1 259 ? 102.711 9.932 136.379 1.00 51.59 ? 413 ASN A HB2 1 ATOM 3821 H HB3 . ASN A 1 259 ? 103.217 9.969 137.885 1.00 51.59 ? 413 ASN A HB3 1 ATOM 3822 H HD21 . ASN A 1 259 ? 101.782 6.874 137.722 1.00 64.69 ? 413 ASN A HD21 1 ATOM 3823 H HD22 . ASN A 1 259 ? 103.048 7.561 137.342 1.00 64.69 ? 413 ASN A HD22 1 ATOM 3824 N N . ARG A 1 260 ? 102.854 12.933 136.143 1.00 39.51 ? 414 ARG A N 1 ATOM 3825 C CA . ARG A 1 260 ? 103.720 14.072 135.872 1.00 38.23 ? 414 ARG A CA 1 ATOM 3826 C C . ARG A 1 260 ? 103.009 15.406 136.044 1.00 40.91 ? 414 ARG A C 1 ATOM 3827 O O . ARG A 1 260 ? 103.665 16.450 135.980 1.00 43.28 ? 414 ARG A O 1 ATOM 3828 C CB . ARG A 1 260 ? 104.279 13.994 134.442 1.00 40.97 ? 414 ARG A CB 1 ATOM 3829 C CG . ARG A 1 260 ? 105.207 12.818 134.177 1.00 39.31 ? 414 ARG A CG 1 ATOM 3830 C CD . ARG A 1 260 ? 105.886 12.944 132.811 1.00 49.03 ? 414 ARG A CD 1 ATOM 3831 N NE . ARG A 1 260 ? 104.913 13.137 131.734 1.00 55.16 ? 414 ARG A NE 1 ATOM 3832 C CZ . ARG A 1 260 ? 104.350 12.157 131.032 1.00 49.25 ? 414 ARG A CZ 1 ATOM 3833 N NH1 . ARG A 1 260 ? 104.656 10.886 131.272 1.00 48.90 ? 414 ARG A NH1 1 ATOM 3834 N NH2 . ARG A 1 260 ? 103.471 12.448 130.081 1.00 50.80 ? 414 ARG A NH2 1 ATOM 3835 H H . ARG A 1 260 ? 102.507 12.590 135.435 1.00 47.41 ? 414 ARG A H 1 ATOM 3836 H HA . ARG A 1 260 ? 104.470 14.051 136.488 1.00 45.88 ? 414 ARG A HA 1 ATOM 3837 H HB2 . ARG A 1 260 ? 103.535 13.924 133.824 1.00 49.16 ? 414 ARG A HB2 1 ATOM 3838 H HB3 . ARG A 1 260 ? 104.777 14.806 134.261 1.00 49.16 ? 414 ARG A HB3 1 ATOM 3839 H HG2 . ARG A 1 260 ? 105.896 12.793 134.859 1.00 47.17 ? 414 ARG A HG2 1 ATOM 3840 H HG3 . ARG A 1 260 ? 104.693 11.995 134.187 1.00 47.17 ? 414 ARG A HG3 1 ATOM 3841 H HD2 . ARG A 1 260 ? 106.483 13.708 132.820 1.00 58.83 ? 414 ARG A HD2 1 ATOM 3842 H HD3 . ARG A 1 260 ? 106.385 12.132 132.626 1.00 58.83 ? 414 ARG A HD3 1 ATOM 3843 H HE . ARG A 1 260 ? 104.689 13.945 131.542 1.00 66.20 ? 414 ARG A HE 1 ATOM 3844 H HH11 . ARG A 1 260 ? 105.223 10.690 131.888 1.00 58.68 ? 414 ARG A HH11 1 ATOM 3845 H HH12 . ARG A 1 260 ? 104.287 10.261 130.811 1.00 58.68 ? 414 ARG A HH12 1 ATOM 3846 H HH21 . ARG A 1 260 ? 103.269 13.268 129.919 1.00 60.96 ? 414 ARG A HH21 1 ATOM 3847 H HH22 . ARG A 1 260 ? 103.108 11.817 129.623 1.00 60.96 ? 414 ARG A HH22 1 ATOM 3848 N N . GLY A 1 261 ? 101.694 15.403 136.243 1.00 46.41 ? 415 GLY A N 1 ATOM 3849 C CA . GLY A 1 261 ? 100.949 16.645 136.298 1.00 42.09 ? 415 GLY A CA 1 ATOM 3850 C C . GLY A 1 261 ? 100.759 17.335 134.965 1.00 42.02 ? 415 GLY A C 1 ATOM 3851 O O . GLY A 1 261 ? 100.399 18.516 134.939 1.00 42.91 ? 415 GLY A O 1 ATOM 3852 H H . GLY A 1 261 ? 101.215 14.696 136.348 1.00 55.70 ? 415 GLY A H 1 ATOM 3853 H HA2 . GLY A 1 261 ? 100.072 16.469 136.671 1.00 50.51 ? 415 GLY A HA2 1 ATOM 3854 H HA3 . GLY A 1 261 ? 101.409 17.261 136.890 1.00 50.51 ? 415 GLY A HA3 1 ATOM 3855 N N . ASP A 1 262 ? 100.993 16.642 133.855 1.00 35.74 ? 416 ASP A N 1 ATOM 3856 C CA . ASP A 1 262 ? 100.799 17.247 132.550 1.00 44.66 ? 416 ASP A CA 1 ATOM 3857 C C . ASP A 1 262 ? 99.325 17.229 132.154 1.00 45.69 ? 416 ASP A C 1 ATOM 3858 O O . ASP A 1 262 ? 98.503 16.490 132.707 1.00 37.13 ? 416 ASP A O 1 ATOM 3859 C CB . ASP A 1 262 ? 101.622 16.521 131.481 1.00 46.91 ? 416 ASP A CB 1 ATOM 3860 C CG . ASP A 1 262 ? 103.124 16.634 131.709 1.00 54.47 ? 416 ASP A CG 1 ATOM 3861 O OD1 . ASP A 1 262 ? 103.562 17.493 132.508 1.00 59.52 ? 416 ASP A OD1 1 ATOM 3862 O OD2 . ASP A 1 262 ? 103.871 15.859 131.071 1.00 48.24 ? 416 ASP A OD2 1 ATOM 3863 H H . ASP A 1 262 ? 101.263 15.826 133.834 1.00 42.89 ? 416 ASP A H 1 ATOM 3864 H HA . ASP A 1 262 ? 101.092 18.172 132.581 1.00 53.59 ? 416 ASP A HA 1 ATOM 3865 H HB2 . ASP A 1 262 ? 101.388 15.580 131.488 1.00 56.29 ? 416 ASP A HB2 1 ATOM 3866 H HB3 . ASP A 1 262 ? 101.421 16.906 130.613 1.00 56.29 ? 416 ASP A HB3 1 ATOM 3867 N N . LYS A 1 263 ? 98.998 18.070 131.183 1.00 43.42 ? 417 LYS A N 1 ATOM 3868 C CA . LYS A 1 263 ? 97.684 18.081 130.563 1.00 43.92 ? 417 LYS A CA 1 ATOM 3869 C C . LYS A 1 263 ? 97.759 17.369 129.220 1.00 34.39 ? 417 LYS A C 1 ATOM 3870 O O . LYS A 1 263 ? 98.839 17.159 128.667 1.00 41.47 ? 417 LYS A O 1 ATOM 3871 C CB . LYS A 1 263 ? 97.181 19.515 130.384 1.00 46.26 ? 417 LYS A CB 1 ATOM 3872 C CG . LYS A 1 263 ? 97.056 20.278 131.687 1.00 44.68 ? 417 LYS A CG 1 ATOM 3873 C CD . LYS A 1 263 ? 95.903 19.760 132.526 1.00 51.09 ? 417 LYS A CD 1 ATOM 3874 C CE . LYS A 1 263 ? 95.911 20.360 133.923 1.00 58.25 ? 417 LYS A CE 1 ATOM 3875 N NZ . LYS A 1 263 ? 94.683 20.002 134.692 1.00 62.68 ? 417 LYS A NZ 1 ATOM 3876 H H . LYS A 1 263 ? 99.535 18.659 130.859 1.00 52.10 ? 417 LYS A H 1 ATOM 3877 H HA . LYS A 1 263 ? 97.056 17.605 131.128 1.00 52.71 ? 417 LYS A HA 1 ATOM 3878 H HB2 . LYS A 1 263 ? 97.802 19.997 129.816 1.00 55.51 ? 417 LYS A HB2 1 ATOM 3879 H HB3 . LYS A 1 263 ? 96.305 19.491 129.969 1.00 55.51 ? 417 LYS A HB3 1 ATOM 3880 H HG2 . LYS A 1 263 ? 97.874 20.175 132.198 1.00 53.61 ? 417 LYS A HG2 1 ATOM 3881 H HG3 . LYS A 1 263 ? 96.895 21.215 131.496 1.00 53.61 ? 417 LYS A HG3 1 ATOM 3882 H HD2 . LYS A 1 263 ? 95.065 19.996 132.099 1.00 61.30 ? 417 LYS A HD2 1 ATOM 3883 H HD3 . LYS A 1 263 ? 95.977 18.796 132.610 1.00 61.30 ? 417 LYS A HD3 1 ATOM 3884 H HE2 . LYS A 1 263 ? 96.681 20.026 134.409 1.00 69.90 ? 417 LYS A HE2 1 ATOM 3885 H HE3 . LYS A 1 263 ? 95.953 21.327 133.854 1.00 69.90 ? 417 LYS A HE3 1 ATOM 3886 H HZ1 . LYS A 1 263 ? 94.716 20.366 135.504 1.00 75.22 ? 417 LYS A HZ1 1 ATOM 3887 H HZ2 . LYS A 1 263 ? 93.961 20.302 134.269 1.00 75.22 ? 417 LYS A HZ2 1 ATOM 3888 H HZ3 . LYS A 1 263 ? 94.624 19.118 134.775 1.00 75.22 ? 417 LYS A HZ3 1 ATOM 3889 N N . VAL A 1 264 ? 96.595 16.982 128.706 1.00 36.02 ? 418 VAL A N 1 ATOM 3890 C CA . VAL A 1 264 ? 96.526 16.134 127.522 1.00 40.77 ? 418 VAL A CA 1 ATOM 3891 C C . VAL A 1 264 ? 95.523 16.707 126.532 1.00 36.79 ? 418 VAL A C 1 ATOM 3892 O O . VAL A 1 264 ? 94.379 17.002 126.893 1.00 33.68 ? 418 VAL A O 1 ATOM 3893 C CB . VAL A 1 264 ? 96.150 14.685 127.885 1.00 41.58 ? 418 VAL A CB 1 ATOM 3894 C CG1 . VAL A 1 264 ? 95.981 13.831 126.620 1.00 40.83 ? 418 VAL A CG1 1 ATOM 3895 C CG2 . VAL A 1 264 ? 97.226 14.081 128.786 1.00 44.87 ? 418 VAL A CG2 1 ATOM 3896 H H . VAL A 1 264 ? 95.828 17.200 129.026 1.00 43.22 ? 418 VAL A H 1 ATOM 3897 H HA . VAL A 1 264 ? 97.395 16.119 127.093 1.00 48.92 ? 418 VAL A HA 1 ATOM 3898 H HB . VAL A 1 264 ? 95.309 14.682 128.369 1.00 49.89 ? 418 VAL A HB 1 ATOM 3899 H HG11 . VAL A 1 264 ? 95.746 12.926 126.879 1.00 48.99 ? 418 VAL A HG11 1 ATOM 3900 H HG12 . VAL A 1 264 ? 95.277 14.213 126.074 1.00 48.99 ? 418 VAL A HG12 1 ATOM 3901 H HG13 . VAL A 1 264 ? 96.817 13.828 126.128 1.00 48.99 ? 418 VAL A HG13 1 ATOM 3902 H HG21 . VAL A 1 264 ? 96.977 13.170 129.007 1.00 53.85 ? 418 VAL A HG21 1 ATOM 3903 H HG22 . VAL A 1 264 ? 98.073 14.088 128.315 1.00 53.85 ? 418 VAL A HG22 1 ATOM 3904 H HG23 . VAL A 1 264 ? 97.293 14.611 129.596 1.00 53.85 ? 418 VAL A HG23 1 ATOM 3905 N N . HIS A 1 265 ? 95.952 16.841 125.281 1.00 39.29 ? 419 HIS A N 1 ATOM 3906 C CA . HIS A 1 265 ? 95.054 17.069 124.161 1.00 37.16 ? 419 HIS A CA 1 ATOM 3907 C C . HIS A 1 265 ? 94.948 15.778 123.366 1.00 33.05 ? 419 HIS A C 1 ATOM 3908 O O . HIS A 1 265 ? 95.968 15.168 123.029 1.00 37.60 ? 419 HIS A O 1 ATOM 3909 C CB . HIS A 1 265 ? 95.554 18.206 123.265 1.00 33.98 ? 419 HIS A CB 1 ATOM 3910 C CG . HIS A 1 265 ? 95.352 19.570 123.845 1.00 34.65 ? 419 HIS A CG 1 ATOM 3911 N ND1 . HIS A 1 265 ? 95.888 20.706 123.278 1.00 37.20 ? 419 HIS A ND1 1 ATOM 3912 C CD2 . HIS A 1 265 ? 94.668 19.981 124.938 1.00 36.41 ? 419 HIS A CD2 1 ATOM 3913 C CE1 . HIS A 1 265 ? 95.547 21.758 123.999 1.00 39.46 ? 419 HIS A CE1 1 ATOM 3914 N NE2 . HIS A 1 265 ? 94.805 21.345 125.012 1.00 44.26 ? 419 HIS A NE2 1 ATOM 3915 H H . HIS A 1 265 ? 96.780 16.802 125.054 1.00 47.14 ? 419 HIS A H 1 ATOM 3916 H HA . HIS A 1 265 ? 94.173 17.302 124.493 1.00 44.59 ? 419 HIS A HA 1 ATOM 3917 H HB2 . HIS A 1 265 ? 96.505 18.088 123.112 1.00 40.78 ? 419 HIS A HB2 1 ATOM 3918 H HB3 . HIS A 1 265 ? 95.079 18.170 122.421 1.00 40.78 ? 419 HIS A HB3 1 ATOM 3919 H HD2 . HIS A 1 265 ? 94.195 19.441 125.529 1.00 43.69 ? 419 HIS A HD2 1 ATOM 3920 H HE1 . HIS A 1 265 ? 95.786 22.640 123.823 1.00 47.36 ? 419 HIS A HE1 1 ATOM 3921 H HE2 . HIS A 1 265 ? 94.464 21.849 125.619 1.00 53.12 ? 419 HIS A HE2 1 ATOM 3922 N N . ILE A 1 266 ? 93.721 15.359 123.079 1.00 35.76 ? 420 ILE A N 1 ATOM 3923 C CA . ILE A 1 266 ? 93.456 14.192 122.249 1.00 36.29 ? 420 ILE A CA 1 ATOM 3924 C C . ILE A 1 266 ? 92.904 14.684 120.919 1.00 41.27 ? 420 ILE A C 1 ATOM 3925 O O . ILE A 1 266 ? 92.081 15.607 120.890 1.00 39.18 ? 420 ILE A O 1 ATOM 3926 C CB . ILE A 1 266 ? 92.481 13.220 122.941 1.00 31.39 ? 420 ILE A CB 1 ATOM 3927 C CG1 . ILE A 1 266 ? 93.189 12.552 124.119 1.00 38.05 ? 420 ILE A CG1 1 ATOM 3928 C CG2 . ILE A 1 266 ? 91.971 12.162 121.961 1.00 38.14 ? 420 ILE A CG2 1 ATOM 3929 C CD1 . ILE A 1 266 ? 92.347 11.553 124.893 1.00 36.40 ? 420 ILE A CD1 1 ATOM 3930 H H . ILE A 1 266 ? 93.007 15.745 123.362 1.00 42.92 ? 420 ILE A H 1 ATOM 3931 H HA . ILE A 1 266 ? 94.287 13.722 122.079 1.00 43.54 ? 420 ILE A HA 1 ATOM 3932 H HB . ILE A 1 266 ? 91.724 13.724 123.277 1.00 37.67 ? 420 ILE A HB 1 ATOM 3933 H HG12 . ILE A 1 266 ? 93.968 12.081 123.783 1.00 45.66 ? 420 ILE A HG12 1 ATOM 3934 H HG13 . ILE A 1 266 ? 93.470 13.242 124.740 1.00 45.66 ? 420 ILE A HG13 1 ATOM 3935 H HG21 . ILE A 1 266 ? 91.361 11.568 122.427 1.00 45.77 ? 420 ILE A HG21 1 ATOM 3936 H HG22 . ILE A 1 266 ? 91.509 12.604 121.231 1.00 45.77 ? 420 ILE A HG22 1 ATOM 3937 H HG23 . ILE A 1 266 ? 92.726 11.659 121.618 1.00 45.77 ? 420 ILE A HG23 1 ATOM 3938 H HD11 . ILE A 1 266 ? 92.880 11.185 125.615 1.00 43.68 ? 420 ILE A HD11 1 ATOM 3939 H HD12 . ILE A 1 266 ? 91.570 12.007 125.252 1.00 43.68 ? 420 ILE A HD12 1 ATOM 3940 H HD13 . ILE A 1 266 ? 92.068 10.843 124.293 1.00 43.68 ? 420 ILE A HD13 1 ATOM 3941 N N . ILE A 1 267 ? 93.385 14.093 119.817 1.00 37.61 ? 421 ILE A N 1 ATOM 3942 C CA . ILE A 1 267 ? 92.886 14.393 118.477 1.00 42.47 ? 421 ILE A CA 1 ATOM 3943 C C . ILE A 1 267 ? 92.582 13.094 117.745 1.00 31.13 ? 421 ILE A C 1 ATOM 3944 O O . ILE A 1 267 ? 93.178 12.048 118.013 1.00 33.68 ? 421 ILE A O 1 ATOM 3945 C CB . ILE A 1 267 ? 93.874 15.246 117.652 1.00 37.18 ? 421 ILE A CB 1 ATOM 3946 C CG1 . ILE A 1 267 ? 95.158 14.470 117.390 1.00 30.65 ? 421 ILE A CG1 1 ATOM 3947 C CG2 . ILE A 1 267 ? 94.169 16.550 118.381 1.00 34.57 ? 421 ILE A CG2 1 ATOM 3948 C CD1 . ILE A 1 267 ? 96.071 15.153 116.439 1.00 37.97 ? 421 ILE A CD1 1 ATOM 3949 H H . ILE A 1 267 ? 94.012 13.504 119.825 1.00 45.13 ? 421 ILE A H 1 ATOM 3950 H HA . ILE A 1 267 ? 92.058 14.891 118.556 1.00 50.96 ? 421 ILE A HA 1 ATOM 3951 H HB . ILE A 1 267 ? 93.462 15.456 116.799 1.00 44.62 ? 421 ILE A HB 1 ATOM 3952 H HG12 . ILE A 1 267 ? 95.632 14.355 118.228 1.00 36.78 ? 421 ILE A HG12 1 ATOM 3953 H HG13 . ILE A 1 267 ? 94.932 13.604 117.017 1.00 36.78 ? 421 ILE A HG13 1 ATOM 3954 H HG21 . ILE A 1 267 ? 94.790 17.074 117.851 1.00 41.49 ? 421 ILE A HG21 1 ATOM 3955 H HG22 . ILE A 1 267 ? 93.339 17.039 118.499 1.00 41.49 ? 421 ILE A HG22 1 ATOM 3956 H HG23 . ILE A 1 267 ? 94.560 16.347 119.245 1.00 41.49 ? 421 ILE A HG23 1 ATOM 3957 H HD11 . ILE A 1 267 ? 96.864 14.608 116.317 1.00 45.56 ? 421 ILE A HD11 1 ATOM 3958 H HD12 . ILE A 1 267 ? 95.615 15.267 115.590 1.00 45.56 ? 421 ILE A HD12 1 ATOM 3959 H HD13 . ILE A 1 267 ? 96.316 16.018 116.802 1.00 45.56 ? 421 ILE A HD13 1 ATOM 3960 N N . GLY A 1 268 ? 91.653 13.177 116.801 1.00 27.43 ? 422 GLY A N 1 ATOM 3961 C CA . GLY A 1 268 ? 91.241 12.023 116.025 1.00 28.25 ? 422 GLY A CA 1 ATOM 3962 C C . GLY A 1 268 ? 90.300 12.464 114.928 1.00 28.72 ? 422 GLY A C 1 ATOM 3963 O O . GLY A 1 268 ? 89.986 13.647 114.792 1.00 38.32 ? 422 GLY A O 1 ATOM 3964 H H . GLY A 1 268 ? 91.243 13.903 116.590 1.00 32.91 ? 422 GLY A H 1 ATOM 3965 H HA2 . GLY A 1 268 ? 92.015 11.596 115.626 1.00 33.90 ? 422 GLY A HA2 1 ATOM 3966 H HA3 . GLY A 1 268 ? 90.785 11.384 116.595 1.00 33.90 ? 422 GLY A HA3 1 ATOM 3967 N N . HIS A 1 269 ? 89.840 11.493 114.144 1.00 34.10 ? 423 HIS A N 1 ATOM 3968 C CA . HIS A 1 269 ? 88.989 11.807 113.006 1.00 36.43 ? 423 HIS A CA 1 ATOM 3969 C C . HIS A 1 269 ? 87.526 11.619 113.384 1.00 30.73 ? 423 HIS A C 1 ATOM 3970 O O . HIS A 1 269 ? 86.772 12.592 113.464 1.00 35.44 ? 423 HIS A O 1 ATOM 3971 C CB . HIS A 1 269 ? 89.355 10.946 111.790 1.00 36.59 ? 423 HIS A CB 1 ATOM 3972 C CG . HIS A 1 269 ? 88.518 11.240 110.583 1.00 32.26 ? 423 HIS A CG 1 ATOM 3973 N ND1 . HIS A 1 269 ? 88.460 12.492 110.015 1.00 40.28 ? 423 HIS A ND1 1 ATOM 3974 C CD2 . HIS A 1 269 ? 87.670 10.463 109.868 1.00 29.52 ? 423 HIS A CD2 1 ATOM 3975 C CE1 . HIS A 1 269 ? 87.626 12.471 108.990 1.00 39.61 ? 423 HIS A CE1 1 ATOM 3976 N NE2 . HIS A 1 269 ? 87.133 11.251 108.880 1.00 31.12 ? 423 HIS A NE2 1 ATOM 3977 H H . HIS A 1 269 ? 90.004 10.655 114.249 1.00 40.92 ? 423 HIS A H 1 ATOM 3978 H HA . HIS A 1 269 ? 89.119 12.737 112.763 1.00 43.72 ? 423 HIS A HA 1 ATOM 3979 H HB2 . HIS A 1 269 ? 90.282 11.108 111.557 1.00 43.91 ? 423 HIS A HB2 1 ATOM 3980 H HB3 . HIS A 1 269 ? 89.231 10.011 112.019 1.00 43.91 ? 423 HIS A HB3 1 ATOM 3981 H HD1 . HIS A 1 269 ? 88.901 13.180 110.283 1.00 48.34 ? 423 HIS A HD1 1 ATOM 3982 H HD2 . HIS A 1 269 ? 87.489 9.563 110.014 1.00 35.42 ? 423 HIS A HD2 1 ATOM 3983 H HE1 . HIS A 1 269 ? 87.425 13.191 108.438 1.00 47.53 ? 423 HIS A HE1 1 ATOM 3984 N N . ILE A 1 270 ? 87.117 10.379 113.616 1.00 40.85 ? 424 ILE A N 1 ATOM 3985 C CA . ILE A 1 270 ? 85.731 10.079 113.970 1.00 40.04 ? 424 ILE A CA 1 ATOM 3986 C C . ILE A 1 270 ? 85.502 10.425 115.437 1.00 29.68 ? 424 ILE A C 1 ATOM 3987 O O . ILE A 1 270 ? 86.212 9.902 116.303 1.00 36.14 ? 424 ILE A O 1 ATOM 3988 C CB . ILE A 1 270 ? 85.401 8.606 113.700 1.00 35.56 ? 424 ILE A CB 1 ATOM 3989 C CG1 . ILE A 1 270 ? 85.670 8.272 112.229 1.00 38.91 ? 424 ILE A CG1 1 ATOM 3990 C CG2 . ILE A 1 270 ? 83.953 8.312 114.065 1.00 39.33 ? 424 ILE A CG2 1 ATOM 3991 C CD1 . ILE A 1 270 ? 85.570 6.770 111.904 1.00 40.56 ? 424 ILE A CD1 1 ATOM 3992 H H . ILE A 1 270 ? 87.624 9.686 113.575 1.00 49.01 ? 424 ILE A H 1 ATOM 3993 H HA . ILE A 1 270 ? 85.137 10.627 113.432 1.00 48.04 ? 424 ILE A HA 1 ATOM 3994 H HB . ILE A 1 270 ? 85.977 8.054 114.252 1.00 42.68 ? 424 ILE A HB 1 ATOM 3995 H HG12 . ILE A 1 270 ? 85.021 8.739 111.679 1.00 46.69 ? 424 ILE A HG12 1 ATOM 3996 H HG13 . ILE A 1 270 ? 86.566 8.566 112.001 1.00 46.69 ? 424 ILE A HG13 1 ATOM 3997 H HG21 . ILE A 1 270 ? 83.766 7.377 113.887 1.00 47.20 ? 424 ILE A HG21 1 ATOM 3998 H HG22 . ILE A 1 270 ? 83.820 8.503 115.007 1.00 47.20 ? 424 ILE A HG22 1 ATOM 3999 H HG23 . ILE A 1 270 ? 83.372 8.874 113.529 1.00 47.20 ? 424 ILE A HG23 1 ATOM 4000 H HD11 . ILE A 1 270 ? 85.752 6.639 110.960 1.00 48.67 ? 424 ILE A HD11 1 ATOM 4001 H HD12 . ILE A 1 270 ? 86.221 6.288 112.437 1.00 48.67 ? 424 ILE A HD12 1 ATOM 4002 H HD13 . ILE A 1 270 ? 84.675 6.461 112.115 1.00 48.67 ? 424 ILE A HD13 1 ATOM 4003 N N . PRO A 1 271 ? 84.536 11.284 115.778 1.00 38.22 ? 425 PRO A N 1 ATOM 4004 C CA . PRO A 1 271 ? 84.307 11.590 117.191 1.00 38.85 ? 425 PRO A CA 1 ATOM 4005 C C . PRO A 1 271 ? 83.772 10.376 117.929 1.00 40.14 ? 425 PRO A C 1 ATOM 4006 O O . PRO A 1 271 ? 83.028 9.562 117.355 1.00 37.50 ? 425 PRO A O 1 ATOM 4007 C CB . PRO A 1 271 ? 83.266 12.723 117.143 1.00 37.52 ? 425 PRO A CB 1 ATOM 4008 C CG . PRO A 1 271 ? 82.573 12.536 115.852 1.00 38.39 ? 425 PRO A CG 1 ATOM 4009 C CD . PRO A 1 271 ? 83.601 12.009 114.900 1.00 41.85 ? 425 PRO A CD 1 ATOM 4010 H HA . PRO A 1 271 ? 85.120 11.905 117.615 1.00 46.61 ? 425 PRO A HA 1 ATOM 4011 H HB2 . PRO A 1 271 ? 82.646 12.632 117.884 1.00 45.02 ? 425 PRO A HB2 1 ATOM 4012 H HB3 . PRO A 1 271 ? 83.715 13.582 117.172 1.00 45.02 ? 425 PRO A HB3 1 ATOM 4013 H HG2 . PRO A 1 271 ? 81.851 11.897 115.962 1.00 46.07 ? 425 PRO A HG2 1 ATOM 4014 H HG3 . PRO A 1 271 ? 82.229 13.388 115.543 1.00 46.07 ? 425 PRO A HG3 1 ATOM 4015 H HD2 . PRO A 1 271 ? 83.193 11.400 114.264 1.00 50.22 ? 425 PRO A HD2 1 ATOM 4016 H HD3 . PRO A 1 271 ? 84.055 12.740 114.453 1.00 50.22 ? 425 PRO A HD3 1 ATOM 4017 N N . PRO A 1 272 ? 84.103 10.223 119.217 1.00 41.35 ? 426 PRO A N 1 ATOM 4018 C CA . PRO A 1 272 ? 83.726 8.989 119.935 1.00 39.45 ? 426 PRO A CA 1 ATOM 4019 C C . PRO A 1 272 ? 82.229 8.719 119.970 1.00 39.49 ? 426 PRO A C 1 ATOM 4020 O O . PRO A 1 272 ? 81.825 7.594 120.287 1.00 44.78 ? 426 PRO A O 1 ATOM 4021 C CB . PRO A 1 272 ? 84.287 9.215 121.349 1.00 33.00 ? 426 PRO A CB 1 ATOM 4022 C CG . PRO A 1 272 ? 84.420 10.696 121.472 1.00 42.77 ? 426 PRO A CG 1 ATOM 4023 C CD . PRO A 1 272 ? 84.769 11.193 120.099 1.00 39.89 ? 426 PRO A CD 1 ATOM 4024 H HA . PRO A 1 272 ? 84.173 8.225 119.538 1.00 47.34 ? 426 PRO A HA 1 ATOM 4025 H HB2 . PRO A 1 272 ? 83.664 8.870 122.008 1.00 39.60 ? 426 PRO A HB2 1 ATOM 4026 H HB3 . PRO A 1 272 ? 85.151 8.783 121.432 1.00 39.60 ? 426 PRO A HB3 1 ATOM 4027 H HG2 . PRO A 1 272 ? 83.577 11.074 121.767 1.00 51.33 ? 426 PRO A HG2 1 ATOM 4028 H HG3 . PRO A 1 272 ? 85.128 10.907 122.101 1.00 51.33 ? 426 PRO A HG3 1 ATOM 4029 H HD2 . PRO A 1 272 ? 84.409 12.083 119.958 1.00 47.86 ? 426 PRO A HD2 1 ATOM 4030 H HD3 . PRO A 1 272 ? 85.730 11.172 119.964 1.00 47.86 ? 426 PRO A HD3 1 ATOM 4031 N N . GLY A 1 273 ? 81.386 9.704 119.663 1.00 44.08 ? 427 GLY A N 1 ATOM 4032 C CA . GLY A 1 273 ? 79.959 9.438 119.607 1.00 42.76 ? 427 GLY A CA 1 ATOM 4033 C C . GLY A 1 273 ? 79.560 8.563 118.434 1.00 42.55 ? 427 GLY A C 1 ATOM 4034 O O . GLY A 1 273 ? 78.556 7.847 118.504 1.00 50.54 ? 427 GLY A O 1 ATOM 4035 H H . GLY A 1 273 ? 81.612 10.514 119.486 1.00 52.89 ? 427 GLY A H 1 ATOM 4036 H HA2 . GLY A 1 273 ? 79.684 8.996 120.425 1.00 51.31 ? 427 GLY A HA2 1 ATOM 4037 H HA3 . GLY A 1 273 ? 79.480 10.278 119.537 1.00 51.31 ? 427 GLY A HA3 1 ATOM 4038 N N . HIS A 1 274 ? 80.327 8.607 117.345 1.00 40.16 ? 428 HIS A N 1 ATOM 4039 C CA . HIS A 1 274 ? 80.046 7.822 116.152 1.00 43.62 ? 428 HIS A CA 1 ATOM 4040 C C . HIS A 1 274 ? 80.777 6.484 116.140 1.00 41.07 ? 428 HIS A C 1 ATOM 4041 O O . HIS A 1 274 ? 80.869 5.848 115.084 1.00 47.11 ? 428 HIS A O 1 ATOM 4042 C CB . HIS A 1 274 ? 80.415 8.619 114.900 1.00 44.06 ? 428 HIS A CB 1 ATOM 4043 C CG . HIS A 1 274 ? 79.610 9.867 114.717 1.00 45.30 ? 428 HIS A CG 1 ATOM 4044 N ND1 . HIS A 1 274 ? 79.269 10.692 115.767 1.00 55.78 ? 428 HIS A ND1 1 ATOM 4045 C CD2 . HIS A 1 274 ? 79.084 10.434 113.606 1.00 49.53 ? 428 HIS A CD2 1 ATOM 4046 C CE1 . HIS A 1 274 ? 78.565 11.713 115.311 1.00 60.91 ? 428 HIS A CE1 1 ATOM 4047 N NE2 . HIS A 1 274 ? 78.439 11.580 114.002 1.00 53.51 ? 428 HIS A NE2 1 ATOM 4048 H H . HIS A 1 274 ? 81.032 9.096 117.276 1.00 48.19 ? 428 HIS A H 1 ATOM 4049 H HA . HIS A 1 274 ? 79.094 7.640 116.117 1.00 52.35 ? 428 HIS A HA 1 ATOM 4050 H HB2 . HIS A 1 274 ? 81.349 8.874 114.956 1.00 52.87 ? 428 HIS A HB2 1 ATOM 4051 H HB3 . HIS A 1 274 ? 80.273 8.059 114.121 1.00 52.87 ? 428 HIS A HB3 1 ATOM 4052 H HD2 . HIS A 1 274 ? 79.147 10.108 112.737 1.00 59.44 ? 428 HIS A HD2 1 ATOM 4053 H HE1 . HIS A 1 274 ? 78.218 12.407 115.823 1.00 73.09 ? 428 HIS A HE1 1 ATOM 4054 H HE2 . HIS A 1 274 ? 78.021 12.123 113.482 1.00 64.22 ? 428 HIS A HE2 1 ATOM 4055 N N . CYS A 1 275 ? 81.295 6.047 117.282 1.00 37.60 ? 429 CYS A N 1 ATOM 4056 C CA . CYS A 1 275 ? 82.031 4.798 117.374 1.00 39.82 ? 429 CYS A CA 1 ATOM 4057 C C . CYS A 1 275 ? 81.097 3.637 117.696 1.00 43.11 ? 429 CYS A C 1 ATOM 4058 O O . CYS A 1 275 ? 79.930 3.817 118.050 1.00 46.30 ? 429 CYS A O 1 ATOM 4059 C CB . CYS A 1 275 ? 83.114 4.897 118.445 1.00 41.30 ? 429 CYS A CB 1 ATOM 4060 S SG . CYS A 1 275 ? 84.521 5.942 118.041 1.00 61.48 ? 429 CYS A SG 1 ATOM 4061 H H . CYS A 1 275 ? 81.232 6.466 118.030 1.00 45.13 ? 429 CYS A H 1 ATOM 4062 H HA . CYS A 1 275 ? 82.460 4.616 116.523 1.00 47.78 ? 429 CYS A HA 1 ATOM 4063 H HB2 . CYS A 1 275 ? 82.713 5.251 119.254 1.00 49.56 ? 429 CYS A HB2 1 ATOM 4064 H HB3 . CYS A 1 275 ? 83.456 4.005 118.617 1.00 49.56 ? 429 CYS A HB3 1 ATOM 4065 N N . LEU A 1 276 ? 81.634 2.428 117.567 1.00 44.67 ? 430 LEU A N 1 ATOM 4066 C CA . LEU A 1 276 ? 80.941 1.249 118.056 1.00 38.91 ? 430 LEU A CA 1 ATOM 4067 C C . LEU A 1 276 ? 80.666 1.402 119.550 1.00 43.35 ? 430 LEU A C 1 ATOM 4068 O O . LEU A 1 276 ? 81.310 2.191 120.247 1.00 42.57 ? 430 LEU A O 1 ATOM 4069 C CB . LEU A 1 276 ? 81.771 -0.008 117.793 1.00 36.95 ? 430 LEU A CB 1 ATOM 4070 C CG . LEU A 1 276 ? 81.913 -0.411 116.324 1.00 46.56 ? 430 LEU A CG 1 ATOM 4071 C CD1 . LEU A 1 276 ? 83.038 -1.392 116.148 1.00 44.18 ? 430 LEU A CD1 1 ATOM 4072 C CD2 . LEU A 1 276 ? 80.613 -1.013 115.801 1.00 50.22 ? 430 LEU A CD2 1 ATOM 4073 H H . LEU A 1 276 ? 82.395 2.266 117.200 1.00 53.60 ? 430 LEU A H 1 ATOM 4074 H HA . LEU A 1 276 ? 80.092 1.159 117.596 1.00 46.69 ? 430 LEU A HA 1 ATOM 4075 H HB2 . LEU A 1 276 ? 82.665 0.136 118.142 1.00 44.34 ? 430 LEU A HB2 1 ATOM 4076 H HB3 . LEU A 1 276 ? 81.358 -0.752 118.260 1.00 44.34 ? 430 LEU A HB3 1 ATOM 4077 H HG . LEU A 1 276 ? 82.114 0.377 115.796 1.00 55.87 ? 430 LEU A HG 1 ATOM 4078 H HD11 . LEU A 1 276 ? 83.105 -1.630 115.210 1.00 53.02 ? 430 LEU A HD11 1 ATOM 4079 H HD12 . LEU A 1 276 ? 83.865 -0.981 116.445 1.00 53.02 ? 430 LEU A HD12 1 ATOM 4080 H HD13 . LEU A 1 276 ? 82.853 -2.183 116.677 1.00 53.02 ? 430 LEU A HD13 1 ATOM 4081 H HD21 . LEU A 1 276 ? 80.731 -1.258 114.870 1.00 60.26 ? 430 LEU A HD21 1 ATOM 4082 H HD22 . LEU A 1 276 ? 80.395 -1.799 116.326 1.00 60.26 ? 430 LEU A HD22 1 ATOM 4083 H HD23 . LEU A 1 276 ? 79.905 -0.354 115.883 1.00 60.26 ? 430 LEU A HD23 1 ATOM 4084 N N . LYS A 1 277 ? 79.702 0.621 120.044 1.00 45.95 ? 431 LYS A N 1 ATOM 4085 C CA . LYS A 1 277 ? 79.222 0.800 121.412 1.00 41.38 ? 431 LYS A CA 1 ATOM 4086 C C . LYS A 1 277 ? 80.343 0.593 122.425 1.00 42.46 ? 431 LYS A C 1 ATOM 4087 O O . LYS A 1 277 ? 80.672 1.499 123.200 1.00 44.22 ? 431 LYS A O 1 ATOM 4088 C CB . LYS A 1 277 ? 78.062 -0.156 121.693 1.00 42.19 ? 431 LYS A CB 1 ATOM 4089 C CG . LYS A 1 277 ? 77.432 0.041 123.069 1.00 55.68 ? 431 LYS A CG 1 ATOM 4090 C CD . LYS A 1 277 ? 76.217 -0.853 123.278 1.00 67.38 ? 431 LYS A CD 1 ATOM 4091 C CE . LYS A 1 277 ? 75.580 -0.623 124.647 1.00 62.21 ? 431 LYS A CE 1 ATOM 4092 N NZ . LYS A 1 277 ? 74.308 -1.388 124.816 1.00 62.43 ? 431 LYS A NZ 1 ATOM 4093 H H . LYS A 1 277 ? 79.314 -0.012 119.610 1.00 55.14 ? 431 LYS A H 1 ATOM 4094 H HA . LYS A 1 277 ? 78.893 1.706 121.513 1.00 49.65 ? 431 LYS A HA 1 ATOM 4095 H HB2 . LYS A 1 277 ? 77.372 -0.015 121.026 1.00 50.63 ? 431 LYS A HB2 1 ATOM 4096 H HB3 . LYS A 1 277 ? 78.388 -1.068 121.642 1.00 50.63 ? 431 LYS A HB3 1 ATOM 4097 H HG2 . LYS A 1 277 ? 78.086 -0.175 123.752 1.00 66.82 ? 431 LYS A HG2 1 ATOM 4098 H HG3 . LYS A 1 277 ? 77.148 0.964 123.159 1.00 66.82 ? 431 LYS A HG3 1 ATOM 4099 H HD2 . LYS A 1 277 ? 75.554 -0.656 122.597 1.00 80.85 ? 431 LYS A HD2 1 ATOM 4100 H HD3 . LYS A 1 277 ? 76.489 -1.782 123.222 1.00 80.85 ? 431 LYS A HD3 1 ATOM 4101 H HE2 . LYS A 1 277 ? 76.198 -0.909 125.337 1.00 74.65 ? 431 LYS A HE2 1 ATOM 4102 H HE3 . LYS A 1 277 ? 75.379 0.321 124.749 1.00 74.65 ? 431 LYS A HE3 1 ATOM 4103 H HZ1 . LYS A 1 277 ? 73.964 -1.232 125.622 1.00 74.92 ? 431 LYS A HZ1 1 ATOM 4104 H HZ2 . LYS A 1 277 ? 73.719 -1.140 124.197 1.00 74.92 ? 431 LYS A HZ2 1 ATOM 4105 H HZ3 . LYS A 1 277 ? 74.465 -2.260 124.732 1.00 74.92 ? 431 LYS A HZ3 1 ATOM 4106 N N . SER A 1 278 ? 80.939 -0.601 122.442 1.00 41.14 ? 432 SER A N 1 ATOM 4107 C CA . SER A 1 278 ? 81.923 -0.918 123.475 1.00 39.08 ? 432 SER A CA 1 ATOM 4108 C C . SER A 1 278 ? 83.106 0.039 123.433 1.00 44.35 ? 432 SER A C 1 ATOM 4109 O O . SER A 1 278 ? 83.578 0.494 124.481 1.00 45.42 ? 432 SER A O 1 ATOM 4110 C CB . SER A 1 278 ? 82.406 -2.357 123.323 1.00 43.36 ? 432 SER A CB 1 ATOM 4111 O OG . SER A 1 278 ? 81.380 -3.270 123.664 1.00 49.07 ? 432 SER A OG 1 ATOM 4112 H H . SER A 1 278 ? 80.794 -1.233 121.877 1.00 49.36 ? 432 SER A H 1 ATOM 4113 H HA . SER A 1 278 ? 81.503 -0.834 124.345 1.00 46.89 ? 432 SER A HA 1 ATOM 4114 H HB2 . SER A 1 278 ? 82.669 -2.507 122.401 1.00 52.03 ? 432 SER A HB2 1 ATOM 4115 H HB3 . SER A 1 278 ? 83.164 -2.500 123.911 1.00 52.03 ? 432 SER A HB3 1 ATOM 4116 H HG . SER A 1 278 ? 80.716 -3.156 123.162 1.00 58.89 ? 432 SER A HG 1 ATOM 4117 N N . TRP A 1 279 ? 83.612 0.344 122.235 1.00 42.63 ? 433 TRP A N 1 ATOM 4118 C CA . TRP A 1 279 ? 84.702 1.307 122.122 1.00 37.97 ? 433 TRP A CA 1 ATOM 4119 C C . TRP A 1 279 ? 84.283 2.656 122.686 1.00 41.63 ? 433 TRP A C 1 ATOM 4120 O O . TRP A 1 279 ? 84.981 3.241 123.523 1.00 45.16 ? 433 TRP A O 1 ATOM 4121 C CB . TRP A 1 279 ? 85.134 1.443 120.662 1.00 39.93 ? 433 TRP A CB 1 ATOM 4122 C CG . TRP A 1 279 ? 86.549 1.917 120.492 1.00 42.83 ? 433 TRP A CG 1 ATOM 4123 C CD1 . TRP A 1 279 ? 87.634 1.157 120.164 1.00 47.57 ? 433 TRP A CD1 1 ATOM 4124 C CD2 . TRP A 1 279 ? 87.031 3.256 120.643 1.00 41.82 ? 433 TRP A CD2 1 ATOM 4125 N NE1 . TRP A 1 279 ? 88.759 1.939 120.099 1.00 44.27 ? 433 TRP A NE1 1 ATOM 4126 C CE2 . TRP A 1 279 ? 88.416 3.232 120.388 1.00 41.41 ? 433 TRP A CE2 1 ATOM 4127 C CE3 . TRP A 1 279 ? 86.426 4.473 120.961 1.00 37.99 ? 433 TRP A CE3 1 ATOM 4128 C CZ2 . TRP A 1 279 ? 89.204 4.377 120.444 1.00 43.10 ? 433 TRP A CZ2 1 ATOM 4129 C CZ3 . TRP A 1 279 ? 87.211 5.608 121.021 1.00 39.33 ? 433 TRP A CZ3 1 ATOM 4130 C CH2 . TRP A 1 279 ? 88.584 5.552 120.766 1.00 43.81 ? 433 TRP A CH2 1 ATOM 4131 H H . TRP A 1 279 ? 83.345 0.012 121.488 1.00 51.16 ? 433 TRP A H 1 ATOM 4132 H HA . TRP A 1 279 ? 85.462 0.989 122.633 1.00 45.57 ? 433 TRP A HA 1 ATOM 4133 H HB2 . TRP A 1 279 ? 85.057 0.578 120.231 1.00 47.92 ? 433 TRP A HB2 1 ATOM 4134 H HB3 . TRP A 1 279 ? 84.552 2.083 120.222 1.00 47.92 ? 433 TRP A HB3 1 ATOM 4135 H HD1 . TRP A 1 279 ? 87.613 0.241 120.006 1.00 57.09 ? 433 TRP A HD1 1 ATOM 4136 H HE1 . TRP A 1 279 ? 89.551 1.662 119.908 1.00 53.13 ? 433 TRP A HE1 1 ATOM 4137 H HE3 . TRP A 1 279 ? 85.513 4.517 121.134 1.00 45.59 ? 433 TRP A HE3 1 ATOM 4138 H HZ2 . TRP A 1 279 ? 90.118 4.343 120.277 1.00 51.72 ? 433 TRP A HZ2 1 ATOM 4139 H HZ3 . TRP A 1 279 ? 86.818 6.424 121.234 1.00 47.19 ? 433 TRP A HZ3 1 ATOM 4140 H HH2 . TRP A 1 279 ? 89.087 6.333 120.812 1.00 52.58 ? 433 TRP A HH2 1 ATOM 4141 N N . SER A 1 280 ? 83.128 3.158 122.250 1.00 44.16 ? 434 SER A N 1 ATOM 4142 C CA . SER A 1 280 ? 82.634 4.433 122.758 1.00 40.42 ? 434 SER A CA 1 ATOM 4143 C C . SER A 1 280 ? 82.423 4.385 124.266 1.00 39.20 ? 434 SER A C 1 ATOM 4144 O O . SER A 1 280 ? 82.766 5.334 124.980 1.00 37.74 ? 434 SER A O 1 ATOM 4145 C CB . SER A 1 280 ? 81.333 4.801 122.052 1.00 41.59 ? 434 SER A CB 1 ATOM 4146 O OG . SER A 1 280 ? 80.792 5.987 122.593 1.00 44.18 ? 434 SER A OG 1 ATOM 4147 H H . SER A 1 280 ? 82.618 2.784 121.668 1.00 52.99 ? 434 SER A H 1 ATOM 4148 H HA . SER A 1 280 ? 83.287 5.124 122.567 1.00 48.50 ? 434 SER A HA 1 ATOM 4149 H HB2 . SER A 1 280 ? 81.512 4.937 121.108 1.00 49.90 ? 434 SER A HB2 1 ATOM 4150 H HB3 . SER A 1 280 ? 80.694 4.080 122.168 1.00 49.90 ? 434 SER A HB3 1 ATOM 4151 H HG . SER A 1 280 ? 81.336 6.620 122.499 1.00 53.01 ? 434 SER A HG 1 ATOM 4152 N N . TRP A 1 281 ? 81.860 3.290 124.771 1.00 37.76 ? 435 TRP A N 1 ATOM 4153 C CA . TRP A 1 281 ? 81.585 3.203 126.202 1.00 40.59 ? 435 TRP A CA 1 ATOM 4154 C C . TRP A 1 281 ? 82.875 3.152 127.012 1.00 40.17 ? 435 TRP A C 1 ATOM 4155 O O . TRP A 1 281 ? 83.035 3.892 127.989 1.00 42.92 ? 435 TRP A O 1 ATOM 4156 C CB . TRP A 1 281 ? 80.713 1.984 126.494 1.00 41.36 ? 435 TRP A CB 1 ATOM 4157 C CG . TRP A 1 281 ? 79.246 2.258 126.332 1.00 46.02 ? 435 TRP A CG 1 ATOM 4158 C CD1 . TRP A 1 281 ? 78.591 2.608 125.181 1.00 41.32 ? 435 TRP A CD1 1 ATOM 4159 C CD2 . TRP A 1 281 ? 78.249 2.199 127.356 1.00 46.43 ? 435 TRP A CD2 1 ATOM 4160 N NE1 . TRP A 1 281 ? 77.250 2.774 125.432 1.00 46.41 ? 435 TRP A NE1 1 ATOM 4161 C CE2 . TRP A 1 281 ? 77.015 2.528 126.758 1.00 46.55 ? 435 TRP A CE2 1 ATOM 4162 C CE3 . TRP A 1 281 ? 78.281 1.904 128.721 1.00 44.54 ? 435 TRP A CE3 1 ATOM 4163 C CZ2 . TRP A 1 281 ? 75.828 2.567 127.477 1.00 48.60 ? 435 TRP A CZ2 1 ATOM 4164 C CZ3 . TRP A 1 281 ? 77.099 1.944 129.434 1.00 42.54 ? 435 TRP A CZ3 1 ATOM 4165 C CH2 . TRP A 1 281 ? 75.889 2.273 128.811 1.00 44.73 ? 435 TRP A CH2 1 ATOM 4166 H H . TRP A 1 281 ? 81.631 2.597 124.317 1.00 45.31 ? 435 TRP A H 1 ATOM 4167 H HA . TRP A 1 281 ? 81.094 3.993 126.476 1.00 48.71 ? 435 TRP A HA 1 ATOM 4168 H HB2 . TRP A 1 281 ? 80.953 1.271 125.882 1.00 49.63 ? 435 TRP A HB2 1 ATOM 4169 H HB3 . TRP A 1 281 ? 80.864 1.700 127.409 1.00 49.63 ? 435 TRP A HB3 1 ATOM 4170 H HD1 . TRP A 1 281 ? 78.995 2.720 124.351 1.00 49.58 ? 435 TRP A HD1 1 ATOM 4171 H HE1 . TRP A 1 281 ? 76.656 2.993 124.850 1.00 55.69 ? 435 TRP A HE1 1 ATOM 4172 H HE3 . TRP A 1 281 ? 79.082 1.685 129.141 1.00 53.45 ? 435 TRP A HE3 1 ATOM 4173 H HZ2 . TRP A 1 281 ? 75.022 2.785 127.068 1.00 58.33 ? 435 TRP A HZ2 1 ATOM 4174 H HZ3 . TRP A 1 281 ? 77.106 1.749 130.343 1.00 51.05 ? 435 TRP A HZ3 1 ATOM 4175 H HH2 . TRP A 1 281 ? 75.109 2.292 129.317 1.00 53.68 ? 435 TRP A HH2 1 ATOM 4176 N N . ASN A 1 282 ? 83.810 2.283 126.625 1.00 38.78 ? 436 ASN A N 1 ATOM 4177 C CA . ASN A 1 282 ? 85.093 2.244 127.316 1.00 42.96 ? 436 ASN A CA 1 ATOM 4178 C C . ASN A 1 282 ? 85.798 3.586 127.228 1.00 46.18 ? 436 ASN A C 1 ATOM 4179 O O . ASN A 1 282 ? 86.408 4.041 128.203 1.00 50.16 ? 436 ASN A O 1 ATOM 4180 C CB . ASN A 1 282 ? 85.972 1.145 126.734 1.00 44.41 ? 436 ASN A CB 1 ATOM 4181 C CG . ASN A 1 282 ? 85.593 -0.205 127.239 1.00 41.76 ? 436 ASN A CG 1 ATOM 4182 O OD1 . ASN A 1 282 ? 86.084 -0.646 128.276 1.00 44.70 ? 436 ASN A OD1 1 ATOM 4183 N ND2 . ASN A 1 282 ? 84.697 -0.874 126.523 1.00 42.41 ? 436 ASN A ND2 1 ATOM 4184 H H . ASN A 1 282 ? 83.727 1.719 125.982 1.00 46.54 ? 436 ASN A H 1 ATOM 4185 H HA . ASN A 1 282 ? 84.943 2.044 128.253 1.00 51.55 ? 436 ASN A HA 1 ATOM 4186 H HB2 . ASN A 1 282 ? 85.881 1.143 125.768 1.00 53.29 ? 436 ASN A HB2 1 ATOM 4187 H HB3 . ASN A 1 282 ? 86.895 1.312 126.981 1.00 53.29 ? 436 ASN A HB3 1 ATOM 4188 H HD21 . ASN A 1 282 ? 84.445 -1.657 126.772 1.00 50.89 ? 436 ASN A HD21 1 ATOM 4189 H HD22 . ASN A 1 282 ? 84.368 -0.523 125.810 1.00 50.89 ? 436 ASN A HD22 1 ATOM 4190 N N . TYR A 1 283 ? 85.724 4.237 126.067 1.00 37.52 ? 437 TYR A N 1 ATOM 4191 C CA . TYR A 1 283 ? 86.305 5.566 125.932 1.00 39.43 ? 437 TYR A CA 1 ATOM 4192 C C . TYR A 1 283 ? 85.653 6.543 126.905 1.00 41.06 ? 437 TYR A C 1 ATOM 4193 O O . TYR A 1 283 ? 86.328 7.405 127.479 1.00 36.46 ? 437 TYR A O 1 ATOM 4194 C CB . TYR A 1 283 ? 86.154 6.049 124.487 1.00 38.51 ? 437 TYR A CB 1 ATOM 4195 C CG . TYR A 1 283 ? 86.820 7.371 124.200 1.00 33.48 ? 437 TYR A CG 1 ATOM 4196 C CD1 . TYR A 1 283 ? 88.163 7.429 123.880 1.00 33.52 ? 437 TYR A CD1 1 ATOM 4197 C CD2 . TYR A 1 283 ? 86.104 8.558 124.238 1.00 36.42 ? 437 TYR A CD2 1 ATOM 4198 C CE1 . TYR A 1 283 ? 88.783 8.631 123.615 1.00 36.41 ? 437 TYR A CE1 1 ATOM 4199 C CE2 . TYR A 1 283 ? 86.721 9.771 123.968 1.00 37.39 ? 437 TYR A CE2 1 ATOM 4200 C CZ . TYR A 1 283 ? 88.061 9.797 123.654 1.00 30.76 ? 437 TYR A CZ 1 ATOM 4201 O OH . TYR A 1 283 ? 88.692 10.992 123.386 1.00 36.22 ? 437 TYR A OH 1 ATOM 4202 H H . TYR A 1 283 ? 85.348 3.935 125.355 1.00 45.03 ? 437 TYR A H 1 ATOM 4203 H HA . TYR A 1 283 ? 87.251 5.521 126.139 1.00 47.32 ? 437 TYR A HA 1 ATOM 4204 H HB2 . TYR A 1 283 ? 86.545 5.387 123.896 1.00 46.21 ? 437 TYR A HB2 1 ATOM 4205 H HB3 . TYR A 1 283 ? 85.209 6.146 124.289 1.00 46.21 ? 437 TYR A HB3 1 ATOM 4206 H HD1 . TYR A 1 283 ? 88.659 6.643 123.850 1.00 40.22 ? 437 TYR A HD1 1 ATOM 4207 H HD2 . TYR A 1 283 ? 85.198 8.540 124.448 1.00 43.70 ? 437 TYR A HD2 1 ATOM 4208 H HE1 . TYR A 1 283 ? 89.688 8.651 123.402 1.00 43.69 ? 437 TYR A HE1 1 ATOM 4209 H HE2 . TYR A 1 283 ? 86.232 10.561 123.997 1.00 44.87 ? 437 TYR A HE2 1 ATOM 4210 H HH . TYR A 1 283 ? 88.144 11.625 123.443 1.00 43.47 ? 437 TYR A HH 1 ATOM 4211 N N . TYR A 1 284 ? 84.341 6.403 127.124 1.00 40.85 ? 438 TYR A N 1 ATOM 4212 C CA . TYR A 1 284 ? 83.612 7.357 127.955 1.00 36.45 ? 438 TYR A CA 1 ATOM 4213 C C . TYR A 1 284 ? 84.097 7.316 129.398 1.00 38.97 ? 438 TYR A C 1 ATOM 4214 O O . TYR A 1 284 ? 84.204 8.359 130.053 1.00 43.91 ? 438 TYR A O 1 ATOM 4215 C CB . TYR A 1 284 ? 82.115 7.064 127.881 1.00 35.28 ? 438 TYR A CB 1 ATOM 4216 C CG . TYR A 1 284 ? 81.216 8.219 128.230 1.00 36.83 ? 438 TYR A CG 1 ATOM 4217 C CD1 . TYR A 1 284 ? 81.072 9.293 127.371 1.00 40.65 ? 438 TYR A CD1 1 ATOM 4218 C CD2 . TYR A 1 284 ? 80.481 8.220 129.406 1.00 40.74 ? 438 TYR A CD2 1 ATOM 4219 C CE1 . TYR A 1 284 ? 80.231 10.350 127.683 1.00 40.05 ? 438 TYR A CE1 1 ATOM 4220 C CE2 . TYR A 1 284 ? 79.645 9.260 129.726 1.00 40.90 ? 438 TYR A CE2 1 ATOM 4221 C CZ . TYR A 1 284 ? 79.516 10.325 128.864 1.00 38.15 ? 438 TYR A CZ 1 ATOM 4222 O OH . TYR A 1 284 ? 78.673 11.367 129.193 1.00 43.78 ? 438 TYR A OH 1 ATOM 4223 H H . TYR A 1 284 ? 83.857 5.768 126.805 1.00 49.02 ? 438 TYR A H 1 ATOM 4224 H HA . TYR A 1 284 ? 83.761 8.253 127.614 1.00 43.74 ? 438 TYR A HA 1 ATOM 4225 H HB2 . TYR A 1 284 ? 81.900 6.790 126.976 1.00 42.33 ? 438 TYR A HB2 1 ATOM 4226 H HB3 . TYR A 1 284 ? 81.913 6.341 128.495 1.00 42.33 ? 438 TYR A HB3 1 ATOM 4227 H HD1 . TYR A 1 284 ? 81.551 9.309 126.574 1.00 48.78 ? 438 TYR A HD1 1 ATOM 4228 H HD2 . TYR A 1 284 ? 80.560 7.503 129.993 1.00 48.89 ? 438 TYR A HD2 1 ATOM 4229 H HE1 . TYR A 1 284 ? 80.146 11.069 127.099 1.00 48.06 ? 438 TYR A HE1 1 ATOM 4230 H HE2 . TYR A 1 284 ? 79.164 9.244 130.522 1.00 49.08 ? 438 TYR A HE2 1 ATOM 4231 H HH . TYR A 1 284 ? 78.307 11.218 129.934 1.00 52.53 ? 438 TYR A HH 1 ATOM 4232 N N . LYS A 1 285 ? 84.399 6.124 129.914 1.00 39.20 ? 439 LYS A N 1 ATOM 4233 C CA . LYS A 1 285 ? 84.845 6.015 131.297 1.00 39.91 ? 439 LYS A CA 1 ATOM 4234 C C . LYS A 1 285 ? 86.295 6.458 131.463 1.00 42.27 ? 439 LYS A C 1 ATOM 4235 O O . LYS A 1 285 ? 86.681 6.916 132.546 1.00 37.60 ? 439 LYS A O 1 ATOM 4236 C CB . LYS A 1 285 ? 84.672 4.579 131.800 1.00 43.10 ? 439 LYS A CB 1 ATOM 4237 C CG . LYS A 1 285 ? 85.653 3.566 131.217 1.00 50.91 ? 439 LYS A CG 1 ATOM 4238 C CD . LYS A 1 285 ? 85.505 2.207 131.890 1.00 56.27 ? 439 LYS A CD 1 ATOM 4239 C CE . LYS A 1 285 ? 86.493 1.184 131.343 1.00 61.50 ? 439 LYS A CE 1 ATOM 4240 N NZ . LYS A 1 285 ? 86.178 -0.201 131.809 1.00 65.10 ? 439 LYS A NZ 1 ATOM 4241 H H . LYS A 1 285 ? 84.354 5.376 129.490 1.00 47.05 ? 439 LYS A H 1 ATOM 4242 H HA . LYS A 1 285 ? 84.294 6.591 131.849 1.00 47.89 ? 439 LYS A HA 1 ATOM 4243 H HB2 . LYS A 1 285 ? 84.786 4.575 132.764 1.00 51.72 ? 439 LYS A HB2 1 ATOM 4244 H HB3 . LYS A 1 285 ? 83.777 4.280 131.578 1.00 51.72 ? 439 LYS A HB3 1 ATOM 4245 H HG2 . LYS A 1 285 ? 85.477 3.458 130.269 1.00 61.09 ? 439 LYS A HG2 1 ATOM 4246 H HG3 . LYS A 1 285 ? 86.560 3.879 131.357 1.00 61.09 ? 439 LYS A HG3 1 ATOM 4247 H HD2 . LYS A 1 285 ? 85.667 2.304 132.842 1.00 67.52 ? 439 LYS A HD2 1 ATOM 4248 H HD3 . LYS A 1 285 ? 84.608 1.872 131.737 1.00 67.52 ? 439 LYS A HD3 1 ATOM 4249 H HE2 . LYS A 1 285 ? 86.457 1.192 130.374 1.00 73.81 ? 439 LYS A HE2 1 ATOM 4250 H HE3 . LYS A 1 285 ? 87.386 1.409 131.647 1.00 73.81 ? 439 LYS A HE3 1 ATOM 4251 H HZ1 . LYS A 1 285 ? 86.770 -0.776 131.475 1.00 78.12 ? 439 LYS A HZ1 1 ATOM 4252 H HZ2 . LYS A 1 285 ? 86.209 -0.237 132.698 1.00 78.12 ? 439 LYS A HZ2 1 ATOM 4253 H HZ3 . LYS A 1 285 ? 85.363 -0.435 131.538 1.00 78.12 ? 439 LYS A HZ3 1 ATOM 4254 N N . ILE A 1 286 ? 87.110 6.328 130.414 1.00 39.81 ? 440 ILE A N 1 ATOM 4255 C CA . ILE A 1 286 ? 88.488 6.798 130.493 1.00 40.92 ? 440 ILE A CA 1 ATOM 4256 C C . ILE A 1 286 ? 88.524 8.316 130.597 1.00 38.70 ? 440 ILE A C 1 ATOM 4257 O O . ILE A 1 286 ? 89.273 8.879 131.404 1.00 32.87 ? 440 ILE A O 1 ATOM 4258 C CB . ILE A 1 286 ? 89.290 6.288 129.285 1.00 39.64 ? 440 ILE A CB 1 ATOM 4259 C CG1 . ILE A 1 286 ? 89.342 4.756 129.305 1.00 47.18 ? 440 ILE A CG1 1 ATOM 4260 C CG2 . ILE A 1 286 ? 90.698 6.850 129.313 1.00 43.34 ? 440 ILE A CG2 1 ATOM 4261 C CD1 . ILE A 1 286 ? 89.896 4.136 128.043 1.00 43.72 ? 440 ILE A CD1 1 ATOM 4262 H H . ILE A 1 286 ? 86.892 5.978 129.660 1.00 47.77 ? 440 ILE A H 1 ATOM 4263 H HA . ILE A 1 286 ? 88.897 6.437 131.295 1.00 49.10 ? 440 ILE A HA 1 ATOM 4264 H HB . ILE A 1 286 ? 88.851 6.578 128.470 1.00 47.57 ? 440 ILE A HB 1 ATOM 4265 H HG12 . ILE A 1 286 ? 89.904 4.473 130.044 1.00 56.62 ? 440 ILE A HG12 1 ATOM 4266 H HG13 . ILE A 1 286 ? 88.442 4.416 129.430 1.00 56.62 ? 440 ILE A HG13 1 ATOM 4267 H HG21 . ILE A 1 286 ? 91.186 6.517 128.544 1.00 52.01 ? 440 ILE A HG21 1 ATOM 4268 H HG22 . ILE A 1 286 ? 90.652 7.819 129.281 1.00 52.01 ? 440 ILE A HG22 1 ATOM 4269 H HG23 . ILE A 1 286 ? 91.135 6.567 130.131 1.00 52.01 ? 440 ILE A HG23 1 ATOM 4270 H HD11 . ILE A 1 286 ? 89.894 3.171 128.138 1.00 52.46 ? 440 ILE A HD11 1 ATOM 4271 H HD12 . ILE A 1 286 ? 89.338 4.396 127.293 1.00 52.46 ? 440 ILE A HD12 1 ATOM 4272 H HD13 . ILE A 1 286 ? 90.802 4.453 127.907 1.00 52.46 ? 440 ILE A HD13 1 ATOM 4273 N N . ILE A 1 287 ? 87.711 9.003 129.793 1.00 39.54 ? 441 ILE A N 1 ATOM 4274 C CA . ILE A 1 287 ? 87.602 10.456 129.907 1.00 36.63 ? 441 ILE A CA 1 ATOM 4275 C C . ILE A 1 287 ? 87.254 10.838 131.338 1.00 38.45 ? 441 ILE A C 1 ATOM 4276 O O . ILE A 1 287 ? 87.978 11.596 131.995 1.00 46.40 ? 441 ILE A O 1 ATOM 4277 C CB . ILE A 1 287 ? 86.557 10.997 128.912 1.00 35.77 ? 441 ILE A CB 1 ATOM 4278 C CG1 . ILE A 1 287 ? 86.928 10.617 127.473 1.00 41.48 ? 441 ILE A CG1 1 ATOM 4279 C CG2 . ILE A 1 287 ? 86.411 12.521 129.034 1.00 31.95 ? 441 ILE A CG2 1 ATOM 4280 C CD1 . ILE A 1 287 ? 88.282 11.128 127.005 1.00 41.00 ? 441 ILE A CD1 1 ATOM 4281 H H . ILE A 1 287 ? 87.218 8.655 129.180 1.00 47.45 ? 441 ILE A H 1 ATOM 4282 H HA . ILE A 1 287 ? 88.458 10.855 129.689 1.00 43.96 ? 441 ILE A HA 1 ATOM 4283 H HB . ILE A 1 287 ? 85.700 10.593 129.121 1.00 42.92 ? 441 ILE A HB 1 ATOM 4284 H HG12 . ILE A 1 287 ? 86.940 9.649 127.403 1.00 49.78 ? 441 ILE A HG12 1 ATOM 4285 H HG13 . ILE A 1 287 ? 86.255 10.978 126.875 1.00 49.78 ? 441 ILE A HG13 1 ATOM 4286 H HG21 . ILE A 1 287 ? 85.748 12.826 128.395 1.00 38.34 ? 441 ILE A HG21 1 ATOM 4287 H HG22 . ILE A 1 287 ? 86.128 12.739 129.935 1.00 38.34 ? 441 ILE A HG22 1 ATOM 4288 H HG23 . ILE A 1 287 ? 87.267 12.935 128.845 1.00 38.34 ? 441 ILE A HG23 1 ATOM 4289 H HD11 . ILE A 1 287 ? 88.429 10.840 126.090 1.00 49.19 ? 441 ILE A HD11 1 ATOM 4290 H HD12 . ILE A 1 287 ? 88.287 12.097 127.052 1.00 49.19 ? 441 ILE A HD12 1 ATOM 4291 H HD13 . ILE A 1 287 ? 88.973 10.765 127.581 1.00 49.19 ? 441 ILE A HD13 1 ATOM 4292 N N . ALA A 1 288 ? 86.141 10.300 131.844 1.00 36.01 ? 442 ALA A N 1 ATOM 4293 C CA . ALA A 1 288 ? 85.666 10.660 133.174 1.00 32.56 ? 442 ALA A CA 1 ATOM 4294 C C . ALA A 1 288 ? 86.725 10.396 134.237 1.00 38.47 ? 442 ALA A C 1 ATOM 4295 O O . ALA A 1 288 ? 86.866 11.171 135.189 1.00 39.05 ? 442 ALA A O 1 ATOM 4296 C CB . ALA A 1 288 ? 84.389 9.886 133.483 1.00 31.22 ? 442 ALA A CB 1 ATOM 4297 H H . ALA A 1 288 ? 85.647 9.727 131.435 1.00 43.22 ? 442 ALA A H 1 ATOM 4298 H HA . ALA A 1 288 ? 85.455 11.606 133.189 1.00 39.08 ? 442 ALA A HA 1 ATOM 4299 H HB1 . ALA A 1 288 ? 84.079 10.130 134.369 1.00 37.47 ? 442 ALA A HB1 1 ATOM 4300 H HB2 . ALA A 1 288 ? 83.716 10.112 132.823 1.00 37.47 ? 442 ALA A HB2 1 ATOM 4301 H HB3 . ALA A 1 288 ? 84.581 8.936 133.449 1.00 37.47 ? 442 ALA A HB3 1 ATOM 4302 N N . ARG A 1 289 ? 87.478 9.304 134.095 1.00 37.81 ? 443 ARG A N 1 ATOM 4303 C CA . ARG A 1 289 ? 88.512 8.997 135.076 1.00 33.88 ? 443 ARG A CA 1 ATOM 4304 C C . ARG A 1 289 ? 89.610 10.057 135.074 1.00 40.87 ? 443 ARG A C 1 ATOM 4305 O O . ARG A 1 289 ? 90.068 10.486 136.140 1.00 40.00 ? 443 ARG A O 1 ATOM 4306 C CB . ARG A 1 289 ? 89.089 7.613 134.794 1.00 33.86 ? 443 ARG A CB 1 ATOM 4307 C CG . ARG A 1 289 ? 90.416 7.312 135.496 1.00 34.66 ? 443 ARG A CG 1 ATOM 4308 C CD . ARG A 1 289 ? 90.289 7.378 137.003 1.00 32.94 ? 443 ARG A CD 1 ATOM 4309 N NE . ARG A 1 289 ? 91.547 7.061 137.678 1.00 33.47 ? 443 ARG A NE 1 ATOM 4310 C CZ . ARG A 1 289 ? 92.532 7.933 137.883 1.00 39.81 ? 443 ARG A CZ 1 ATOM 4311 N NH1 . ARG A 1 289 ? 92.420 9.188 137.461 1.00 42.21 ? 443 ARG A NH1 1 ATOM 4312 N NH2 . ARG A 1 289 ? 93.637 7.553 138.510 1.00 35.20 ? 443 ARG A NH2 1 ATOM 4313 H H . ARG A 1 289 ? 87.410 8.737 133.453 1.00 45.37 ? 443 ARG A H 1 ATOM 4314 H HA . ARG A 1 289 ? 88.114 8.981 135.960 1.00 40.65 ? 443 ARG A HA 1 ATOM 4315 H HB2 . ARG A 1 289 ? 88.447 6.946 135.083 1.00 40.63 ? 443 ARG A HB2 1 ATOM 4316 H HB3 . ARG A 1 289 ? 89.238 7.529 133.839 1.00 40.63 ? 443 ARG A HB3 1 ATOM 4317 H HG2 . ARG A 1 289 ? 90.707 6.418 135.257 1.00 41.59 ? 443 ARG A HG2 1 ATOM 4318 H HG3 . ARG A 1 289 ? 91.077 7.965 135.220 1.00 41.59 ? 443 ARG A HG3 1 ATOM 4319 H HD2 . ARG A 1 289 ? 90.027 8.276 137.261 1.00 39.52 ? 443 ARG A HD2 1 ATOM 4320 H HD3 . ARG A 1 289 ? 89.621 6.739 137.295 1.00 39.52 ? 443 ARG A HD3 1 ATOM 4321 H HE . ARG A 1 289 ? 91.658 6.256 137.961 1.00 40.16 ? 443 ARG A HE 1 ATOM 4322 H HH11 . ARG A 1 289 ? 91.707 9.443 137.055 1.00 50.65 ? 443 ARG A HH11 1 ATOM 4323 H HH12 . ARG A 1 289 ? 93.061 9.746 137.596 1.00 50.65 ? 443 ARG A HH12 1 ATOM 4324 H HH21 . ARG A 1 289 ? 93.719 6.743 138.785 1.00 42.24 ? 443 ARG A HH21 1 ATOM 4325 H HH22 . ARG A 1 289 ? 94.273 8.117 138.640 1.00 42.24 ? 443 ARG A HH22 1 ATOM 4326 N N . TYR A 1 290 ? 90.032 10.504 133.888 1.00 37.96 ? 444 TYR A N 1 ATOM 4327 C CA . TYR A 1 290 ? 91.135 11.452 133.737 1.00 37.04 ? 444 TYR A CA 1 ATOM 4328 C C . TYR A 1 290 ? 90.637 12.848 133.371 1.00 34.99 ? 444 TYR A C 1 ATOM 4329 O O . TYR A 1 290 ? 91.280 13.570 132.608 1.00 39.62 ? 444 TYR A O 1 ATOM 4330 C CB . TYR A 1 290 ? 92.141 10.944 132.703 1.00 34.41 ? 444 TYR A CB 1 ATOM 4331 C CG . TYR A 1 290 ? 92.747 9.622 133.118 1.00 37.67 ? 444 TYR A CG 1 ATOM 4332 C CD1 . TYR A 1 290 ? 93.769 9.571 134.061 1.00 38.19 ? 444 TYR A CD1 1 ATOM 4333 C CD2 . TYR A 1 290 ? 92.266 8.423 132.611 1.00 35.16 ? 444 TYR A CD2 1 ATOM 4334 C CE1 . TYR A 1 290 ? 94.305 8.373 134.469 1.00 35.64 ? 444 TYR A CE1 1 ATOM 4335 C CE2 . TYR A 1 290 ? 92.802 7.215 133.016 1.00 37.28 ? 444 TYR A CE2 1 ATOM 4336 C CZ . TYR A 1 290 ? 93.821 7.198 133.947 1.00 35.96 ? 444 TYR A CZ 1 ATOM 4337 O OH . TYR A 1 290 ? 94.365 6.006 134.360 1.00 42.16 ? 444 TYR A OH 1 ATOM 4338 H H . TYR A 1 290 ? 89.685 10.265 133.139 1.00 45.55 ? 444 TYR A H 1 ATOM 4339 H HA . TYR A 1 290 ? 91.599 11.521 134.586 1.00 44.44 ? 444 TYR A HA 1 ATOM 4340 H HB2 . TYR A 1 290 ? 91.690 10.817 131.853 1.00 41.29 ? 444 TYR A HB2 1 ATOM 4341 H HB3 . TYR A 1 290 ? 92.858 11.590 132.609 1.00 41.29 ? 444 TYR A HB3 1 ATOM 4342 H HD1 . TYR A 1 290 ? 94.097 10.363 134.421 1.00 45.82 ? 444 TYR A HD1 1 ATOM 4343 H HD2 . TYR A 1 290 ? 91.577 8.433 131.987 1.00 42.20 ? 444 TYR A HD2 1 ATOM 4344 H HE1 . TYR A 1 290 ? 94.993 8.357 135.095 1.00 42.76 ? 444 TYR A HE1 1 ATOM 4345 H HE2 . TYR A 1 290 ? 92.477 6.418 132.664 1.00 44.74 ? 444 TYR A HE2 1 ATOM 4346 H HH . TYR A 1 290 ? 94.972 6.146 134.923 1.00 50.59 ? 444 TYR A HH 1 ATOM 4347 N N . GLU A 1 291 ? 89.503 13.259 133.947 1.00 34.53 ? 445 GLU A N 1 ATOM 4348 C CA . GLU A 1 291 ? 88.965 14.588 133.661 1.00 38.01 ? 445 GLU A CA 1 ATOM 4349 C C . GLU A 1 291 ? 89.943 15.689 134.055 1.00 37.87 ? 445 GLU A C 1 ATOM 4350 O O . GLU A 1 291 ? 90.001 16.732 133.394 1.00 36.40 ? 445 GLU A O 1 ATOM 4351 C CB . GLU A 1 291 ? 87.628 14.790 134.383 1.00 35.62 ? 445 GLU A CB 1 ATOM 4352 C CG . GLU A 1 291 ? 87.670 14.463 135.865 1.00 36.88 ? 445 GLU A CG 1 ATOM 4353 C CD . GLU A 1 291 ? 86.412 14.869 136.599 1.00 45.72 ? 445 GLU A CD 1 ATOM 4354 O OE1 . GLU A 1 291 ? 85.896 15.976 136.332 1.00 43.40 ? 445 GLU A OE1 1 ATOM 4355 O OE2 . GLU A 1 291 ? 85.941 14.077 137.447 1.00 47.59 ? 445 GLU A OE2 1 ATOM 4356 H H . GLU A 1 291 ? 89.034 12.793 134.498 1.00 41.44 ? 445 GLU A H 1 ATOM 4357 H HA . GLU A 1 291 ? 88.803 14.662 132.708 1.00 45.61 ? 445 GLU A HA 1 ATOM 4358 H HB2 . GLU A 1 291 ? 87.362 15.718 134.292 1.00 42.74 ? 445 GLU A HB2 1 ATOM 4359 H HB3 . GLU A 1 291 ? 86.963 14.216 133.972 1.00 42.74 ? 445 GLU A HB3 1 ATOM 4360 H HG2 . GLU A 1 291 ? 87.782 13.506 135.973 1.00 44.26 ? 445 GLU A HG2 1 ATOM 4361 H HG3 . GLU A 1 291 ? 88.416 14.932 136.270 1.00 44.26 ? 445 GLU A HG3 1 ATOM 4362 N N . ASN A 1 292 ? 90.717 15.486 135.122 1.00 36.21 ? 446 ASN A N 1 ATOM 4363 C CA . ASN A 1 292 ? 91.667 16.510 135.538 1.00 36.10 ? 446 ASN A CA 1 ATOM 4364 C C . ASN A 1 292 ? 92.842 16.610 134.578 1.00 40.56 ? 446 ASN A C 1 ATOM 4365 O O . ASN A 1 292 ? 93.418 17.691 134.413 1.00 42.93 ? 446 ASN A O 1 ATOM 4366 C CB . ASN A 1 292 ? 92.159 16.217 136.950 1.00 40.98 ? 446 ASN A CB 1 ATOM 4367 C CG . ASN A 1 292 ? 91.043 16.249 137.967 1.00 40.74 ? 446 ASN A CG 1 ATOM 4368 O OD1 . ASN A 1 292 ? 90.000 16.858 137.735 1.00 43.14 ? 446 ASN A OD1 1 ATOM 4369 N ND2 . ASN A 1 292 ? 91.254 15.592 139.102 1.00 46.56 ? 446 ASN A ND2 1 ATOM 4370 H H . ASN A 1 292 ? 90.711 14.778 135.611 1.00 43.45 ? 446 ASN A H 1 ATOM 4371 H HA . ASN A 1 292 ? 91.218 17.370 135.550 1.00 43.33 ? 446 ASN A HA 1 ATOM 4372 H HB2 . ASN A 1 292 ? 92.558 15.333 136.969 1.00 49.18 ? 446 ASN A HB2 1 ATOM 4373 H HB3 . ASN A 1 292 ? 92.815 16.885 137.202 1.00 49.18 ? 446 ASN A HB3 1 ATOM 4374 H HD21 . ASN A 1 292 ? 90.647 15.582 139.711 1.00 55.87 ? 446 ASN A HD21 1 ATOM 4375 H HD22 . ASN A 1 292 ? 91.996 15.177 139.227 1.00 55.87 ? 446 ASN A HD22 1 ATOM 4376 N N . THR A 1 293 ? 93.203 15.505 133.936 1.00 45.86 ? 447 THR A N 1 ATOM 4377 C CA . THR A 1 293 ? 94.344 15.491 133.034 1.00 33.58 ? 447 THR A CA 1 ATOM 4378 C C . THR A 1 293 ? 93.977 15.959 131.631 1.00 37.50 ? 447 THR A C 1 ATOM 4379 O O . THR A 1 293 ? 94.818 16.534 130.933 1.00 30.97 ? 447 THR A O 1 ATOM 4380 C CB . THR A 1 293 ? 94.916 14.077 132.988 1.00 38.95 ? 447 THR A CB 1 ATOM 4381 O OG1 . THR A 1 293 ? 95.319 13.695 134.308 1.00 44.55 ? 447 THR A OG1 1 ATOM 4382 C CG2 . THR A 1 293 ? 96.098 13.986 132.043 1.00 39.90 ? 447 THR A CG2 1 ATOM 4383 H H . THR A 1 293 ? 92.802 14.748 134.007 1.00 55.03 ? 447 THR A H 1 ATOM 4384 H HA . THR A 1 293 ? 95.030 16.083 133.380 1.00 40.30 ? 447 THR A HA 1 ATOM 4385 H HB . THR A 1 293 ? 94.230 13.466 132.675 1.00 46.74 ? 447 THR A HB 1 ATOM 4386 H HG1 . THR A 1 293 ? 95.636 12.917 134.298 1.00 53.45 ? 447 THR A HG1 1 ATOM 4387 H HG21 . THR A 1 293 ? 96.444 13.080 132.031 1.00 47.88 ? 447 THR A HG21 1 ATOM 4388 H HG22 . THR A 1 293 ? 95.825 14.232 131.146 1.00 47.88 ? 447 THR A HG22 1 ATOM 4389 H HG23 . THR A 1 293 ? 96.801 14.588 132.334 1.00 47.88 ? 447 THR A HG23 1 ATOM 4390 N N . LEU A 1 294 ? 92.743 15.721 131.195 1.00 42.55 ? 448 LEU A N 1 ATOM 4391 C CA . LEU A 1 294 ? 92.332 16.141 129.863 1.00 42.61 ? 448 LEU A CA 1 ATOM 4392 C C . LEU A 1 294 ? 92.115 17.646 129.826 1.00 37.43 ? 448 LEU A C 1 ATOM 4393 O O . LEU A 1 294 ? 91.494 18.216 130.728 1.00 42.17 ? 448 LEU A O 1 ATOM 4394 C CB . LEU A 1 294 ? 91.057 15.419 129.442 1.00 31.00 ? 448 LEU A CB 1 ATOM 4395 C CG . LEU A 1 294 ? 91.319 14.143 128.653 1.00 37.39 ? 448 LEU A CG 1 ATOM 4396 C CD1 . LEU A 1 294 ? 90.106 13.245 128.659 1.00 48.85 ? 448 LEU A CD1 1 ATOM 4397 C CD2 . LEU A 1 294 ? 91.725 14.488 127.223 1.00 37.32 ? 448 LEU A CD2 1 ATOM 4398 H H . LEU A 1 294 ? 92.131 15.321 131.648 1.00 51.06 ? 448 LEU A H 1 ATOM 4399 H HA . LEU A 1 294 ? 93.031 15.919 129.228 1.00 51.14 ? 448 LEU A HA 1 ATOM 4400 H HB2 . LEU A 1 294 ? 90.555 15.180 130.237 1.00 37.20 ? 448 LEU A HB2 1 ATOM 4401 H HB3 . LEU A 1 294 ? 90.530 16.012 128.884 1.00 37.20 ? 448 LEU A HB3 1 ATOM 4402 H HG . LEU A 1 294 ? 92.052 13.660 129.065 1.00 44.87 ? 448 LEU A HG 1 ATOM 4403 H HD11 . LEU A 1 294 ? 90.305 12.444 128.149 1.00 58.63 ? 448 LEU A HD11 1 ATOM 4404 H HD12 . LEU A 1 294 ? 89.892 13.010 129.575 1.00 58.63 ? 448 LEU A HD12 1 ATOM 4405 H HD13 . LEU A 1 294 ? 89.361 13.718 128.256 1.00 58.63 ? 448 LEU A HD13 1 ATOM 4406 H HD21 . LEU A 1 294 ? 91.887 13.666 126.734 1.00 44.78 ? 448 LEU A HD21 1 ATOM 4407 H HD22 . LEU A 1 294 ? 91.006 14.986 126.803 1.00 44.78 ? 448 LEU A HD22 1 ATOM 4408 H HD23 . LEU A 1 294 ? 92.532 15.025 127.245 1.00 44.78 ? 448 LEU A HD23 1 ATOM 4409 N N . ALA A 1 295 ? 92.642 18.285 128.781 1.00 33.24 ? 449 ALA A N 1 ATOM 4410 C CA . ALA A 1 295 ? 92.477 19.712 128.559 1.00 36.18 ? 449 ALA A CA 1 ATOM 4411 C C . ALA A 1 295 ? 91.786 20.039 127.245 1.00 35.28 ? 449 ALA A C 1 ATOM 4412 O O . ALA A 1 295 ? 91.452 21.206 127.016 1.00 37.19 ? 449 ALA A O 1 ATOM 4413 C CB . ALA A 1 295 ? 93.843 20.418 128.584 1.00 36.02 ? 449 ALA A CB 1 ATOM 4414 H H . ALA A 1 295 ? 93.111 17.897 128.173 1.00 39.89 ? 449 ALA A H 1 ATOM 4415 H HA . ALA A 1 295 ? 91.939 20.079 129.277 1.00 43.42 ? 449 ALA A HA 1 ATOM 4416 H HB1 . ALA A 1 295 ? 93.710 21.367 128.434 1.00 43.22 ? 449 ALA A HB1 1 ATOM 4417 H HB2 . ALA A 1 295 ? 94.256 20.274 129.449 1.00 43.22 ? 449 ALA A HB2 1 ATOM 4418 H HB3 . ALA A 1 295 ? 94.403 20.047 127.884 1.00 43.22 ? 449 ALA A HB3 1 ATOM 4419 N N . GLY A 1 296 ? 91.576 19.060 126.376 1.00 36.12 ? 450 GLY A N 1 ATOM 4420 C CA . GLY A 1 296 ? 90.949 19.318 125.099 1.00 42.78 ? 450 GLY A CA 1 ATOM 4421 C C . GLY A 1 296 ? 90.777 18.049 124.292 1.00 35.67 ? 450 GLY A C 1 ATOM 4422 O O . GLY A 1 296 ? 91.576 17.117 124.417 1.00 28.12 ? 450 GLY A O 1 ATOM 4423 H H . GLY A 1 296 ? 91.788 18.237 126.506 1.00 43.34 ? 450 GLY A H 1 ATOM 4424 H HA2 . GLY A 1 296 ? 90.076 19.717 125.240 1.00 51.34 ? 450 GLY A HA2 1 ATOM 4425 H HA3 . GLY A 1 296 ? 91.494 19.938 124.589 1.00 51.34 ? 450 GLY A HA3 1 ATOM 4426 N N . GLN A 1 297 ? 89.714 18.005 123.488 1.00 31.96 ? 451 GLN A N 1 ATOM 4427 C CA . GLN A 1 297 ? 89.438 16.920 122.560 1.00 28.50 ? 451 GLN A CA 1 ATOM 4428 C C . GLN A 1 297 ? 88.971 17.521 121.250 1.00 32.53 ? 451 GLN A C 1 ATOM 4429 O O . GLN A 1 297 ? 88.047 18.338 121.240 1.00 34.40 ? 451 GLN A O 1 ATOM 4430 C CB . GLN A 1 297 ? 88.371 15.973 123.096 1.00 30.87 ? 451 GLN A CB 1 ATOM 4431 C CG . GLN A 1 297 ? 88.814 15.169 124.276 1.00 33.49 ? 451 GLN A CG 1 ATOM 4432 C CD . GLN A 1 297 ? 87.735 14.225 124.731 1.00 34.98 ? 451 GLN A CD 1 ATOM 4433 O OE1 . GLN A 1 297 ? 87.619 13.113 124.216 1.00 34.35 ? 451 GLN A OE1 1 ATOM 4434 N NE2 . GLN A 1 297 ? 86.920 14.666 125.687 1.00 32.55 ? 451 GLN A NE2 1 ATOM 4435 H H . GLN A 1 297 ? 89.116 18.623 123.466 1.00 38.35 ? 451 GLN A H 1 ATOM 4436 H HA . GLN A 1 297 ? 90.250 16.414 122.398 1.00 34.20 ? 451 GLN A HA 1 ATOM 4437 H HB2 . GLN A 1 297 ? 87.599 16.494 123.365 1.00 37.04 ? 451 GLN A HB2 1 ATOM 4438 H HB3 . GLN A 1 297 ? 88.122 15.354 122.392 1.00 37.04 ? 451 GLN A HB3 1 ATOM 4439 H HG2 . GLN A 1 297 ? 89.594 14.646 124.033 1.00 40.19 ? 451 GLN A HG2 1 ATOM 4440 H HG3 . GLN A 1 297 ? 89.024 15.767 125.010 1.00 40.19 ? 451 GLN A HG3 1 ATOM 4441 H HE21 . GLN A 1 297 ? 87.026 15.456 126.011 1.00 39.05 ? 451 GLN A HE21 1 ATOM 4442 H HE22 . GLN A 1 297 ? 86.288 14.162 125.980 1.00 39.05 ? 451 GLN A HE22 1 ATOM 4443 N N . PHE A 1 298 ? 89.595 17.095 120.152 1.00 36.15 ? 452 PHE A N 1 ATOM 4444 C CA . PHE A 1 298 ? 89.373 17.680 118.837 1.00 34.08 ? 452 PHE A CA 1 ATOM 4445 C C . PHE A 1 298 ? 89.201 16.568 117.809 1.00 36.60 ? 452 PHE A C 1 ATOM 4446 O O . PHE A 1 298 ? 90.104 15.747 117.627 1.00 39.72 ? 452 PHE A O 1 ATOM 4447 C CB . PHE A 1 298 ? 90.544 18.580 118.458 1.00 37.52 ? 452 PHE A CB 1 ATOM 4448 C CG . PHE A 1 298 ? 90.988 19.489 119.564 1.00 39.15 ? 452 PHE A CG 1 ATOM 4449 C CD1 . PHE A 1 298 ? 90.394 20.730 119.743 1.00 38.50 ? 452 PHE A CD1 1 ATOM 4450 C CD2 . PHE A 1 298 ? 92.003 19.109 120.420 1.00 33.21 ? 452 PHE A CD2 1 ATOM 4451 C CE1 . PHE A 1 298 ? 90.807 21.568 120.754 1.00 39.53 ? 452 PHE A CE1 1 ATOM 4452 C CE2 . PHE A 1 298 ? 92.414 19.943 121.433 1.00 39.52 ? 452 PHE A CE2 1 ATOM 4453 C CZ . PHE A 1 298 ? 91.817 21.174 121.602 1.00 39.09 ? 452 PHE A CZ 1 ATOM 4454 H H . PHE A 1 298 ? 90.165 16.452 120.148 1.00 43.37 ? 452 PHE A H 1 ATOM 4455 H HA . PHE A 1 298 ? 88.564 18.215 118.851 1.00 40.89 ? 452 PHE A HA 1 ATOM 4456 H HB2 . PHE A 1 298 ? 91.298 18.023 118.210 1.00 45.03 ? 452 PHE A HB2 1 ATOM 4457 H HB3 . PHE A 1 298 ? 90.282 19.133 117.706 1.00 45.03 ? 452 PHE A HB3 1 ATOM 4458 H HD1 . PHE A 1 298 ? 89.712 21.000 119.172 1.00 46.20 ? 452 PHE A HD1 1 ATOM 4459 H HD2 . PHE A 1 298 ? 92.410 18.280 120.312 1.00 39.85 ? 452 PHE A HD2 1 ATOM 4460 H HE1 . PHE A 1 298 ? 90.401 22.397 120.867 1.00 47.44 ? 452 PHE A HE1 1 ATOM 4461 H HE2 . PHE A 1 298 ? 93.098 19.676 122.005 1.00 47.43 ? 452 PHE A HE2 1 ATOM 4462 H HZ . PHE A 1 298 ? 92.096 21.737 122.287 1.00 46.91 ? 452 PHE A HZ 1 ATOM 4463 N N . PHE A 1 299 ? 88.060 16.556 117.125 1.00 33.92 ? 453 PHE A N 1 ATOM 4464 C CA . PHE A 1 299 ? 87.746 15.538 116.135 1.00 35.52 ? 453 PHE A CA 1 ATOM 4465 C C . PHE A 1 299 ? 87.214 16.220 114.882 1.00 40.92 ? 453 PHE A C 1 ATOM 4466 O O . PHE A 1 299 ? 87.067 17.442 114.831 1.00 40.65 ? 453 PHE A O 1 ATOM 4467 C CB . PHE A 1 299 ? 86.732 14.518 116.682 1.00 31.94 ? 453 PHE A CB 1 ATOM 4468 C CG . PHE A 1 299 ? 87.216 13.778 117.898 1.00 34.09 ? 453 PHE A CG 1 ATOM 4469 C CD1 . PHE A 1 299 ? 88.038 12.670 117.769 1.00 32.77 ? 453 PHE A CD1 1 ATOM 4470 C CD2 . PHE A 1 299 ? 86.866 14.203 119.173 1.00 35.17 ? 453 PHE A CD2 1 ATOM 4471 C CE1 . PHE A 1 299 ? 88.502 11.988 118.896 1.00 31.80 ? 453 PHE A CE1 1 ATOM 4472 C CE2 . PHE A 1 299 ? 87.321 13.527 120.298 1.00 37.44 ? 453 PHE A CE2 1 ATOM 4473 C CZ . PHE A 1 299 ? 88.142 12.418 120.157 1.00 34.45 ? 453 PHE A CZ 1 ATOM 4474 H H . PHE A 1 299 ? 87.439 17.142 117.222 1.00 40.70 ? 453 PHE A H 1 ATOM 4475 H HA . PHE A 1 299 ? 88.558 15.061 115.899 1.00 42.63 ? 453 PHE A HA 1 ATOM 4476 H HB2 . PHE A 1 299 ? 85.917 14.985 116.923 1.00 38.33 ? 453 PHE A HB2 1 ATOM 4477 H HB3 . PHE A 1 299 ? 86.543 13.863 115.992 1.00 38.33 ? 453 PHE A HB3 1 ATOM 4478 H HD1 . PHE A 1 299 ? 88.285 12.378 116.921 1.00 39.33 ? 453 PHE A HD1 1 ATOM 4479 H HD2 . PHE A 1 299 ? 86.317 14.947 119.275 1.00 42.20 ? 453 PHE A HD2 1 ATOM 4480 H HE1 . PHE A 1 299 ? 89.050 11.243 118.797 1.00 38.16 ? 453 PHE A HE1 1 ATOM 4481 H HE2 . PHE A 1 299 ? 87.077 13.819 121.146 1.00 44.93 ? 453 PHE A HE2 1 ATOM 4482 H HZ . PHE A 1 299 ? 88.446 11.964 120.910 1.00 41.33 ? 453 PHE A HZ 1 ATOM 4483 N N . GLY A 1 300 ? 86.919 15.415 113.864 1.00 41.04 ? 454 GLY A N 1 ATOM 4484 C CA . GLY A 1 300 ? 86.340 15.927 112.636 1.00 41.51 ? 454 GLY A CA 1 ATOM 4485 C C . GLY A 1 300 ? 85.320 14.962 112.075 1.00 39.54 ? 454 GLY A C 1 ATOM 4486 O O . GLY A 1 300 ? 84.397 14.549 112.783 1.00 40.30 ? 454 GLY A O 1 ATOM 4487 H H . GLY A 1 300 ? 87.048 14.565 113.864 1.00 49.25 ? 454 GLY A H 1 ATOM 4488 H HA2 . GLY A 1 300 ? 85.904 16.776 112.809 1.00 49.81 ? 454 GLY A HA2 1 ATOM 4489 H HA3 . GLY A 1 300 ? 87.037 16.063 111.976 1.00 49.81 ? 454 GLY A HA3 1 ATOM 4490 N N . HIS A 1 301 ? 85.477 14.604 110.799 1.00 38.60 ? 455 HIS A N 1 ATOM 4491 C CA . HIS A 1 301 ? 84.682 13.557 110.162 1.00 39.93 ? 455 HIS A CA 1 ATOM 4492 C C . HIS A 1 301 ? 83.272 14.020 109.805 1.00 37.53 ? 455 HIS A C 1 ATOM 4493 O O . HIS A 1 301 ? 82.807 13.786 108.685 1.00 42.73 ? 455 HIS A O 1 ATOM 4494 C CB . HIS A 1 301 ? 84.627 12.318 111.066 1.00 39.49 ? 455 HIS A CB 1 ATOM 4495 C CG . HIS A 1 301 ? 83.967 11.132 110.436 1.00 42.81 ? 455 HIS A CG 1 ATOM 4496 N ND1 . HIS A 1 301 ? 84.461 10.514 109.305 1.00 43.61 ? 455 HIS A ND1 1 ATOM 4497 C CD2 . HIS A 1 301 ? 82.856 10.444 110.789 1.00 38.84 ? 455 HIS A CD2 1 ATOM 4498 C CE1 . HIS A 1 301 ? 83.680 9.496 108.991 1.00 38.21 ? 455 HIS A CE1 1 ATOM 4499 N NE2 . HIS A 1 301 ? 82.697 9.435 109.873 1.00 40.73 ? 455 HIS A NE2 1 ATOM 4500 H H . HIS A 1 301 ? 86.052 14.963 110.271 1.00 46.32 ? 455 HIS A H 1 ATOM 4501 H HA . HIS A 1 301 ? 85.121 13.297 109.337 1.00 47.91 ? 455 HIS A HA 1 ATOM 4502 H HB2 . HIS A 1 301 ? 85.533 12.062 111.301 1.00 47.39 ? 455 HIS A HB2 1 ATOM 4503 H HB3 . HIS A 1 301 ? 84.131 12.540 111.869 1.00 47.39 ? 455 HIS A HB3 1 ATOM 4504 H HD2 . HIS A 1 301 ? 82.302 10.624 111.515 1.00 46.61 ? 455 HIS A HD2 1 ATOM 4505 H HE1 . HIS A 1 301 ? 83.798 8.924 108.267 1.00 45.85 ? 455 HIS A HE1 1 ATOM 4506 H HE2 . HIS A 1 301 ? 82.062 8.855 109.873 1.00 48.88 ? 455 HIS A HE2 1 ATOM 4507 N N . THR A 1 302 ? 82.581 14.681 110.735 1.00 35.20 ? 456 THR A N 1 ATOM 4508 C CA . THR A 1 302 ? 81.181 15.026 110.511 1.00 42.43 ? 456 THR A CA 1 ATOM 4509 C C . THR A 1 302 ? 81.002 16.105 109.447 1.00 43.00 ? 456 THR A C 1 ATOM 4510 O O . THR A 1 302 ? 79.884 16.296 108.957 1.00 48.78 ? 456 THR A O 1 ATOM 4511 C CB . THR A 1 302 ? 80.537 15.484 111.822 1.00 39.09 ? 456 THR A CB 1 ATOM 4512 O OG1 . THR A 1 302 ? 81.165 16.690 112.274 1.00 49.80 ? 456 THR A OG1 1 ATOM 4513 C CG2 . THR A 1 302 ? 80.684 14.407 112.888 1.00 37.67 ? 456 THR A CG2 1 ATOM 4514 H H . THR A 1 302 ? 82.896 14.937 111.493 1.00 42.24 ? 456 THR A H 1 ATOM 4515 H HA . THR A 1 302 ? 80.709 14.234 110.210 1.00 50.92 ? 456 THR A HA 1 ATOM 4516 H HB . THR A 1 302 ? 79.592 15.647 111.678 1.00 46.90 ? 456 THR A HB 1 ATOM 4517 H HG1 . THR A 1 302 ? 80.814 16.944 112.994 1.00 59.76 ? 456 THR A HG1 1 ATOM 4518 H HG21 . THR A 1 302 ? 80.275 14.703 113.717 1.00 45.20 ? 456 THR A HG21 1 ATOM 4519 H HG22 . THR A 1 302 ? 80.250 13.590 112.596 1.00 45.20 ? 456 THR A HG22 1 ATOM 4520 H HG23 . THR A 1 302 ? 81.623 14.224 113.048 1.00 45.20 ? 456 THR A HG23 1 ATOM 4521 N N . HIS A 1 303 ? 82.067 16.810 109.084 1.00 39.98 ? 457 HIS A N 1 ATOM 4522 C CA . HIS A 1 303 ? 82.074 17.885 108.095 1.00 42.52 ? 457 HIS A CA 1 ATOM 4523 C C . HIS A 1 303 ? 81.304 19.115 108.551 1.00 41.86 ? 457 HIS A C 1 ATOM 4524 O O . HIS A 1 303 ? 81.307 20.130 107.843 1.00 39.12 ? 457 HIS A O 1 ATOM 4525 C CB . HIS A 1 303 ? 81.515 17.445 106.728 1.00 37.10 ? 457 HIS A CB 1 ATOM 4526 C CG . HIS A 1 303 ? 82.370 16.447 106.013 1.00 40.41 ? 457 HIS A CG 1 ATOM 4527 N ND1 . HIS A 1 303 ? 81.911 15.706 104.945 1.00 42.91 ? 457 HIS A ND1 1 ATOM 4528 C CD2 . HIS A 1 303 ? 83.652 16.064 106.214 1.00 38.85 ? 457 HIS A CD2 1 ATOM 4529 C CE1 . HIS A 1 303 ? 82.876 14.909 104.519 1.00 43.46 ? 457 HIS A CE1 1 ATOM 4530 N NE2 . HIS A 1 303 ? 83.943 15.105 105.274 1.00 36.76 ? 457 HIS A NE2 1 ATOM 4531 H H . HIS A 1 303 ? 82.847 16.675 109.421 1.00 47.98 ? 457 HIS A H 1 ATOM 4532 H HA . HIS A 1 303 ? 82.994 18.158 107.954 1.00 51.03 ? 457 HIS A HA 1 ATOM 4533 H HB2 . HIS A 1 303 ? 80.642 17.045 106.863 1.00 44.52 ? 457 HIS A HB2 1 ATOM 4534 H HB3 . HIS A 1 303 ? 81.433 18.227 106.159 1.00 44.52 ? 457 HIS A HB3 1 ATOM 4535 H HD2 . HIS A 1 303 ? 84.229 16.387 106.868 1.00 46.62 ? 457 HIS A HD2 1 ATOM 4536 H HE1 . HIS A 1 303 ? 82.814 14.311 103.810 1.00 52.15 ? 457 HIS A HE1 1 ATOM 4537 N N . VAL A 1 304 ? 80.684 19.083 109.728 1.00 46.67 ? 458 VAL A N 1 ATOM 4538 C CA . VAL A 1 304 ? 79.793 20.145 110.164 1.00 47.25 ? 458 VAL A CA 1 ATOM 4539 C C . VAL A 1 304 ? 80.234 20.625 111.540 1.00 46.81 ? 458 VAL A C 1 ATOM 4540 O O . VAL A 1 304 ? 80.928 19.921 112.276 1.00 52.76 ? 458 VAL A O 1 ATOM 4541 C CB . VAL A 1 304 ? 78.324 19.665 110.178 1.00 48.08 ? 458 VAL A CB 1 ATOM 4542 C CG1 . VAL A 1 304 ? 78.031 18.803 111.417 1.00 52.38 ? 458 VAL A CG1 1 ATOM 4543 C CG2 . VAL A 1 304 ? 77.387 20.837 110.068 1.00 53.19 ? 458 VAL A CG2 1 ATOM 4544 H H . VAL A 1 304 ? 80.767 18.445 110.298 1.00 56.01 ? 458 VAL A H 1 ATOM 4545 H HA . VAL A 1 304 ? 79.861 20.891 109.547 1.00 56.70 ? 458 VAL A HA 1 ATOM 4546 H HB . VAL A 1 304 ? 78.180 19.106 109.398 1.00 57.70 ? 458 VAL A HB 1 ATOM 4547 H HG11 . VAL A 1 304 ? 77.103 18.521 111.392 1.00 62.86 ? 458 VAL A HG11 1 ATOM 4548 H HG12 . VAL A 1 304 ? 78.614 18.028 111.407 1.00 62.86 ? 458 VAL A HG12 1 ATOM 4549 H HG13 . VAL A 1 304 ? 78.195 19.331 112.214 1.00 62.86 ? 458 VAL A HG13 1 ATOM 4550 H HG21 . VAL A 1 304 ? 76.473 20.513 110.079 1.00 63.83 ? 458 VAL A HG21 1 ATOM 4551 H HG22 . VAL A 1 304 ? 77.537 21.432 110.820 1.00 63.83 ? 458 VAL A HG22 1 ATOM 4552 H HG23 . VAL A 1 304 ? 77.563 21.304 109.236 1.00 63.83 ? 458 VAL A HG23 1 ATOM 4553 N N . ASP A 1 305 ? 79.831 21.847 111.878 1.00 42.38 ? 459 ASP A N 1 ATOM 4554 C CA . ASP A 1 305 ? 80.226 22.461 113.140 1.00 42.52 ? 459 ASP A CA 1 ATOM 4555 C C . ASP A 1 305 ? 79.365 21.919 114.275 1.00 42.18 ? 459 ASP A C 1 ATOM 4556 O O . ASP A 1 305 ? 78.142 22.088 114.270 1.00 52.58 ? 459 ASP A O 1 ATOM 4557 C CB . ASP A 1 305 ? 80.096 23.977 113.042 1.00 51.51 ? 459 ASP A CB 1 ATOM 4558 C CG . ASP A 1 305 ? 80.889 24.695 114.103 1.00 52.00 ? 459 ASP A CG 1 ATOM 4559 O OD1 . ASP A 1 305 ? 80.941 24.197 115.247 1.00 58.96 ? 459 ASP A OD1 1 ATOM 4560 O OD2 . ASP A 1 305 ? 81.469 25.754 113.784 1.00 46.01 ? 459 ASP A OD2 1 ATOM 4561 H H . ASP A 1 305 ? 79.325 22.343 111.390 1.00 50.85 ? 459 ASP A H 1 ATOM 4562 H HA . ASP A 1 305 ? 81.152 22.245 113.328 1.00 51.03 ? 459 ASP A HA 1 ATOM 4563 H HB2 . ASP A 1 305 ? 80.420 24.268 112.176 1.00 61.82 ? 459 ASP A HB2 1 ATOM 4564 H HB3 . ASP A 1 305 ? 79.163 24.222 113.147 1.00 61.82 ? 459 ASP A HB3 1 ATOM 4565 N N . GLU A 1 306 ? 80.004 21.290 115.258 1.00 46.09 ? 460 GLU A N 1 ATOM 4566 C CA . GLU A 1 306 ? 79.298 20.623 116.342 1.00 47.16 ? 460 GLU A CA 1 ATOM 4567 C C . GLU A 1 306 ? 80.215 20.557 117.551 1.00 39.92 ? 460 GLU A C 1 ATOM 4568 O O . GLU A 1 306 ? 81.325 21.092 117.546 1.00 41.57 ? 460 GLU A O 1 ATOM 4569 C CB . GLU A 1 306 ? 78.858 19.208 115.939 1.00 52.78 ? 460 GLU A CB 1 ATOM 4570 C CG . GLU A 1 306 ? 77.548 19.134 115.211 1.00 59.49 ? 460 GLU A CG 1 ATOM 4571 C CD . GLU A 1 306 ? 77.080 17.691 115.019 1.00 63.50 ? 460 GLU A CD 1 ATOM 4572 O OE1 . GLU A 1 306 ? 77.941 16.786 115.033 1.00 56.51 ? 460 GLU A OE1 1 ATOM 4573 O OE2 . GLU A 1 306 ? 75.860 17.458 114.864 1.00 66.90 ? 460 GLU A OE2 1 ATOM 4574 H H . GLU A 1 306 ? 80.860 21.237 115.319 1.00 55.31 ? 460 GLU A H 1 ATOM 4575 H HA . GLU A 1 306 ? 78.509 21.136 116.579 1.00 56.59 ? 460 GLU A HA 1 ATOM 4576 H HB2 . GLU A 1 306 ? 79.536 18.827 115.359 1.00 63.34 ? 460 GLU A HB2 1 ATOM 4577 H HB3 . GLU A 1 306 ? 78.776 18.670 116.742 1.00 63.34 ? 460 GLU A HB3 1 ATOM 4578 H HG2 . GLU A 1 306 ? 76.872 19.606 115.722 1.00 71.39 ? 460 GLU A HG2 1 ATOM 4579 H HG3 . GLU A 1 306 ? 77.647 19.539 114.334 1.00 71.39 ? 460 GLU A HG3 1 ATOM 4580 N N . PHE A 1 307 ? 79.732 19.882 118.590 1.00 44.11 ? 461 PHE A N 1 ATOM 4581 C CA . PHE A 1 307 ? 80.523 19.534 119.759 1.00 40.68 ? 461 PHE A CA 1 ATOM 4582 C C . PHE A 1 307 ? 79.803 18.407 120.485 1.00 43.83 ? 461 PHE A C 1 ATOM 4583 O O . PHE A 1 307 ? 78.627 18.137 120.226 1.00 43.20 ? 461 PHE A O 1 ATOM 4584 C CB . PHE A 1 307 ? 80.728 20.739 120.678 1.00 38.69 ? 461 PHE A CB 1 ATOM 4585 C CG . PHE A 1 307 ? 79.456 21.428 121.074 1.00 38.89 ? 461 PHE A CG 1 ATOM 4586 C CD1 . PHE A 1 307 ? 78.794 21.069 122.233 1.00 40.04 ? 461 PHE A CD1 1 ATOM 4587 C CD2 . PHE A 1 307 ? 78.932 22.448 120.294 1.00 34.80 ? 461 PHE A CD2 1 ATOM 4588 C CE1 . PHE A 1 307 ? 77.619 21.718 122.606 1.00 46.78 ? 461 PHE A CE1 1 ATOM 4589 C CE2 . PHE A 1 307 ? 77.770 23.097 120.654 1.00 35.78 ? 461 PHE A CE2 1 ATOM 4590 C CZ . PHE A 1 307 ? 77.110 22.734 121.813 1.00 45.62 ? 461 PHE A CZ 1 ATOM 4591 H H . PHE A 1 307 ? 78.919 19.606 118.639 1.00 52.93 ? 461 PHE A H 1 ATOM 4592 H HA . PHE A 1 307 ? 81.393 19.212 119.477 1.00 48.81 ? 461 PHE A HA 1 ATOM 4593 H HB2 . PHE A 1 307 ? 81.168 20.440 121.489 1.00 46.42 ? 461 PHE A HB2 1 ATOM 4594 H HB3 . PHE A 1 307 ? 81.287 21.387 120.221 1.00 46.42 ? 461 PHE A HB3 1 ATOM 4595 H HD1 . PHE A 1 307 ? 79.136 20.389 122.768 1.00 48.05 ? 461 PHE A HD1 1 ATOM 4596 H HD2 . PHE A 1 307 ? 79.373 22.699 119.515 1.00 41.76 ? 461 PHE A HD2 1 ATOM 4597 H HE1 . PHE A 1 307 ? 77.177 21.470 123.385 1.00 56.14 ? 461 PHE A HE1 1 ATOM 4598 H HE2 . PHE A 1 307 ? 77.431 23.778 120.118 1.00 42.93 ? 461 PHE A HE2 1 ATOM 4599 H HZ . PHE A 1 307 ? 76.324 23.167 122.057 1.00 54.74 ? 461 PHE A HZ 1 ATOM 4600 N N . GLU A 1 308 ? 80.529 17.742 121.383 1.00 41.91 ? 462 GLU A N 1 ATOM 4601 C CA . GLU A 1 308 ? 80.004 16.635 122.176 1.00 37.87 ? 462 GLU A CA 1 ATOM 4602 C C . GLU A 1 308 ? 80.441 16.819 123.622 1.00 34.77 ? 462 GLU A C 1 ATOM 4603 O O . GLU A 1 308 ? 81.633 16.995 123.893 1.00 40.93 ? 462 GLU A O 1 ATOM 4604 C CB . GLU A 1 308 ? 80.500 15.283 121.643 1.00 42.60 ? 462 GLU A CB 1 ATOM 4605 C CG . GLU A 1 308 ? 79.887 14.853 120.314 1.00 42.41 ? 462 GLU A CG 1 ATOM 4606 C CD . GLU A 1 308 ? 80.436 13.504 119.793 1.00 50.04 ? 462 GLU A CD 1 ATOM 4607 O OE1 . GLU A 1 308 ? 81.443 12.994 120.342 1.00 41.74 ? 462 GLU A OE1 1 ATOM 4608 O OE2 . GLU A 1 308 ? 79.858 12.946 118.829 1.00 42.24 ? 462 GLU A OE2 1 ATOM 4609 H H . GLU A 1 308 ? 81.353 17.920 121.554 1.00 50.29 ? 462 GLU A H 1 ATOM 4610 H HA . GLU A 1 308 ? 79.035 16.643 122.142 1.00 45.44 ? 462 GLU A HA 1 ATOM 4611 H HB2 . GLU A 1 308 ? 81.461 15.333 121.520 1.00 51.12 ? 462 GLU A HB2 1 ATOM 4612 H HB3 . GLU A 1 308 ? 80.291 14.597 122.297 1.00 51.12 ? 462 GLU A HB3 1 ATOM 4613 H HG2 . GLU A 1 308 ? 78.928 14.762 120.425 1.00 50.89 ? 462 GLU A HG2 1 ATOM 4614 H HG3 . GLU A 1 308 ? 80.079 15.530 119.646 1.00 50.89 ? 462 GLU A HG3 1 ATOM 4615 N N . ILE A 1 309 ? 79.482 16.774 124.545 1.00 36.20 ? 463 ILE A N 1 ATOM 4616 C CA . ILE A 1 309 ? 79.736 16.967 125.969 1.00 32.72 ? 463 ILE A CA 1 ATOM 4617 C C . ILE A 1 309 ? 79.836 15.612 126.648 1.00 33.15 ? 463 ILE A C 1 ATOM 4618 O O . ILE A 1 309 ? 79.042 14.705 126.373 1.00 36.78 ? 463 ILE A O 1 ATOM 4619 C CB . ILE A 1 309 ? 78.624 17.812 126.617 1.00 38.42 ? 463 ILE A CB 1 ATOM 4620 C CG1 . ILE A 1 309 ? 78.479 19.146 125.886 1.00 46.37 ? 463 ILE A CG1 1 ATOM 4621 C CG2 . ILE A 1 309 ? 78.925 18.039 128.095 1.00 37.98 ? 463 ILE A CG2 1 ATOM 4622 C CD1 . ILE A 1 309 ? 77.261 19.960 126.317 1.00 41.73 ? 463 ILE A CD1 1 ATOM 4623 H H . ILE A 1 309 ? 78.653 16.629 124.364 1.00 43.44 ? 463 ILE A H 1 ATOM 4624 H HA . ILE A 1 309 ? 80.579 17.431 126.085 1.00 39.27 ? 463 ILE A HA 1 ATOM 4625 H HB . ILE A 1 309 ? 77.787 17.328 126.544 1.00 46.10 ? 463 ILE A HB 1 ATOM 4626 H HG12 . ILE A 1 309 ? 79.269 19.683 126.057 1.00 55.65 ? 463 ILE A HG12 1 ATOM 4627 H HG13 . ILE A 1 309 ? 78.398 18.974 124.935 1.00 55.65 ? 463 ILE A HG13 1 ATOM 4628 H HG21 . ILE A 1 309 ? 78.214 18.572 128.483 1.00 45.57 ? 463 ILE A HG21 1 ATOM 4629 H HG22 . ILE A 1 309 ? 78.977 17.180 128.542 1.00 45.57 ? 463 ILE A HG22 1 ATOM 4630 H HG23 . ILE A 1 309 ? 79.772 18.506 128.176 1.00 45.57 ? 463 ILE A HG23 1 ATOM 4631 H HD11 . ILE A 1 309 ? 77.239 20.787 125.811 1.00 50.07 ? 463 ILE A HD11 1 ATOM 4632 H HD12 . ILE A 1 309 ? 76.459 19.444 126.142 1.00 50.07 ? 463 ILE A HD12 1 ATOM 4633 H HD13 . ILE A 1 309 ? 77.330 20.153 127.265 1.00 50.07 ? 463 ILE A HD13 1 ATOM 4634 N N . PHE A 1 310 ? 80.793 15.481 127.559 1.00 34.86 ? 464 PHE A N 1 ATOM 4635 C CA . PHE A 1 310 ? 80.940 14.285 128.374 1.00 36.10 ? 464 PHE A CA 1 ATOM 4636 C C . PHE A 1 310 ? 80.452 14.563 129.793 1.00 37.21 ? 464 PHE A C 1 ATOM 4637 O O . PHE A 1 310 ? 80.591 15.676 130.310 1.00 36.89 ? 464 PHE A O 1 ATOM 4638 C CB . PHE A 1 310 ? 82.396 13.819 128.408 1.00 37.18 ? 464 PHE A CB 1 ATOM 4639 C CG . PHE A 1 310 ? 82.945 13.403 127.058 1.00 33.35 ? 464 PHE A CG 1 ATOM 4640 C CD1 . PHE A 1 310 ? 83.197 12.076 126.781 1.00 30.45 ? 464 PHE A CD1 1 ATOM 4641 C CD2 . PHE A 1 310 ? 83.212 14.339 126.073 1.00 33.87 ? 464 PHE A CD2 1 ATOM 4642 C CE1 . PHE A 1 310 ? 83.700 11.693 125.567 1.00 31.08 ? 464 PHE A CE1 1 ATOM 4643 C CE2 . PHE A 1 310 ? 83.710 13.953 124.851 1.00 32.36 ? 464 PHE A CE2 1 ATOM 4644 C CZ . PHE A 1 310 ? 83.955 12.630 124.599 1.00 31.81 ? 464 PHE A CZ 1 ATOM 4645 H H . PHE A 1 310 ? 81.382 16.085 127.726 1.00 41.83 ? 464 PHE A H 1 ATOM 4646 H HA . PHE A 1 310 ? 80.400 13.572 127.999 1.00 43.32 ? 464 PHE A HA 1 ATOM 4647 H HB2 . PHE A 1 310 ? 82.947 14.544 128.740 1.00 44.62 ? 464 PHE A HB2 1 ATOM 4648 H HB3 . PHE A 1 310 ? 82.465 13.056 129.003 1.00 44.62 ? 464 PHE A HB3 1 ATOM 4649 H HD1 . PHE A 1 310 ? 83.028 11.433 127.430 1.00 36.54 ? 464 PHE A HD1 1 ATOM 4650 H HD2 . PHE A 1 310 ? 83.048 15.239 126.238 1.00 40.64 ? 464 PHE A HD2 1 ATOM 4651 H HE1 . PHE A 1 310 ? 83.863 10.794 125.395 1.00 37.29 ? 464 PHE A HE1 1 ATOM 4652 H HE2 . PHE A 1 310 ? 83.885 14.592 124.198 1.00 38.84 ? 464 PHE A HE2 1 ATOM 4653 H HZ . PHE A 1 310 ? 84.294 12.368 123.774 1.00 38.17 ? 464 PHE A HZ 1 ATOM 4654 N N . TYR A 1 311 ? 79.870 13.541 130.416 1.00 34.74 ? 465 TYR A N 1 ATOM 4655 C CA . TYR A 1 311 ? 79.364 13.619 131.778 1.00 34.40 ? 465 TYR A CA 1 ATOM 4656 C C . TYR A 1 311 ? 80.001 12.531 132.628 1.00 31.54 ? 465 TYR A C 1 ATOM 4657 O O . TYR A 1 311 ? 80.643 11.610 132.122 1.00 42.15 ? 465 TYR A O 1 ATOM 4658 C CB . TYR A 1 311 ? 77.838 13.465 131.812 1.00 41.64 ? 465 TYR A CB 1 ATOM 4659 C CG . TYR A 1 311 ? 77.093 14.555 131.085 1.00 42.93 ? 465 TYR A CG 1 ATOM 4660 C CD1 . TYR A 1 311 ? 76.619 15.677 131.763 1.00 47.61 ? 465 TYR A CD1 1 ATOM 4661 C CD2 . TYR A 1 311 ? 76.868 14.469 129.724 1.00 42.83 ? 465 TYR A CD2 1 ATOM 4662 C CE1 . TYR A 1 311 ? 75.937 16.685 131.093 1.00 41.26 ? 465 TYR A CE1 1 ATOM 4663 C CE2 . TYR A 1 311 ? 76.187 15.468 129.049 1.00 48.83 ? 465 TYR A CE2 1 ATOM 4664 C CZ . TYR A 1 311 ? 75.725 16.570 129.741 1.00 41.52 ? 465 TYR A CZ 1 ATOM 4665 O OH . TYR A 1 311 ? 75.049 17.557 129.075 1.00 46.72 ? 465 TYR A OH 1 ATOM 4666 H H . TYR A 1 311 ? 79.755 12.769 130.056 1.00 41.69 ? 465 TYR A H 1 ATOM 4667 H HA . TYR A 1 311 ? 79.594 14.481 132.160 1.00 41.28 ? 465 TYR A HA 1 ATOM 4668 H HB2 . TYR A 1 311 ? 77.601 12.619 131.400 1.00 49.97 ? 465 TYR A HB2 1 ATOM 4669 H HB3 . TYR A 1 311 ? 77.545 13.472 132.737 1.00 49.97 ? 465 TYR A HB3 1 ATOM 4670 H HD1 . TYR A 1 311 ? 76.763 15.753 132.678 1.00 57.14 ? 465 TYR A HD1 1 ATOM 4671 H HD2 . TYR A 1 311 ? 77.177 13.728 129.254 1.00 51.40 ? 465 TYR A HD2 1 ATOM 4672 H HE1 . TYR A 1 311 ? 75.623 17.428 131.556 1.00 49.51 ? 465 TYR A HE1 1 ATOM 4673 H HE2 . TYR A 1 311 ? 76.040 15.396 128.134 1.00 58.59 ? 465 TYR A HE2 1 ATOM 4674 H HH . TYR A 1 311 ? 74.826 18.164 129.610 1.00 56.06 ? 465 TYR A HH 1 ATOM 4675 N N . ASP A 1 312 ? 79.808 12.643 133.940 1.00 36.49 ? 466 ASP A N 1 ATOM 4676 C CA . ASP A 1 312 ? 80.233 11.588 134.849 1.00 39.92 ? 466 ASP A CA 1 ATOM 4677 C C . ASP A 1 312 ? 79.518 10.283 134.510 1.00 40.56 ? 466 ASP A C 1 ATOM 4678 O O . ASP A 1 312 ? 78.339 10.279 134.145 1.00 42.46 ? 466 ASP A O 1 ATOM 4679 C CB . ASP A 1 312 ? 79.950 11.992 136.293 1.00 41.19 ? 466 ASP A CB 1 ATOM 4680 C CG . ASP A 1 312 ? 78.468 12.018 136.613 1.00 49.10 ? 466 ASP A CG 1 ATOM 4681 O OD1 . ASP A 1 312 ? 77.814 13.064 136.387 1.00 39.16 ? 466 ASP A OD1 1 ATOM 4682 O OD2 . ASP A 1 312 ? 77.958 10.983 137.099 1.00 49.86 ? 466 ASP A OD2 1 ATOM 4683 H H . ASP A 1 312 ? 79.435 13.316 134.325 1.00 43.79 ? 466 ASP A H 1 ATOM 4684 H HA . ASP A 1 312 ? 81.188 11.447 134.753 1.00 47.90 ? 466 ASP A HA 1 ATOM 4685 H HB2 . ASP A 1 312 ? 80.374 11.354 136.889 1.00 49.43 ? 466 ASP A HB2 1 ATOM 4686 H HB3 . ASP A 1 312 ? 80.307 12.880 136.449 1.00 49.43 ? 466 ASP A HB3 1 ATOM 4687 N N . GLU A 1 313 ? 80.240 9.167 134.643 1.00 45.54 ? 467 GLU A N 1 ATOM 4688 C CA . GLU A 1 313 ? 79.760 7.895 134.102 1.00 50.38 ? 467 GLU A CA 1 ATOM 4689 C C . GLU A 1 313 ? 78.500 7.412 134.812 1.00 48.76 ? 467 GLU A C 1 ATOM 4690 O O . GLU A 1 313 ? 77.533 6.999 134.162 1.00 53.99 ? 467 GLU A O 1 ATOM 4691 C CB . GLU A 1 313 ? 80.857 6.833 134.202 1.00 59.33 ? 467 GLU A CB 1 ATOM 4692 C CG . GLU A 1 313 ? 80.477 5.488 133.591 1.00 64.06 ? 467 GLU A CG 1 ATOM 4693 C CD . GLU A 1 313 ? 81.574 4.451 133.741 1.00 85.14 ? 467 GLU A CD 1 ATOM 4694 O OE1 . GLU A 1 313 ? 82.579 4.745 134.426 1.00 88.46 ? 467 GLU A OE1 1 ATOM 4695 O OE2 . GLU A 1 313 ? 81.432 3.342 133.181 1.00 93.89 ? 467 GLU A OE2 1 ATOM 4696 H H . GLU A 1 313 ? 81.002 9.120 135.037 1.00 54.65 ? 467 GLU A H 1 ATOM 4697 H HA . GLU A 1 313 ? 79.546 8.014 133.163 1.00 60.46 ? 467 GLU A HA 1 ATOM 4698 H HB2 . GLU A 1 313 ? 81.647 7.156 133.740 1.00 71.19 ? 467 GLU A HB2 1 ATOM 4699 H HB3 . GLU A 1 313 ? 81.063 6.685 135.139 1.00 71.19 ? 467 GLU A HB3 1 ATOM 4700 H HG2 . GLU A 1 313 ? 79.682 5.152 134.034 1.00 76.87 ? 467 GLU A HG2 1 ATOM 4701 H HG3 . GLU A 1 313 ? 80.304 5.608 132.644 1.00 76.87 ? 467 GLU A HG3 1 ATOM 4702 N N . GLU A 1 314 ? 78.496 7.442 136.146 1.00 54.00 ? 468 GLU A N 1 ATOM 4703 C CA . GLU A 1 314 ? 77.432 6.788 136.904 1.00 54.50 ? 468 GLU A CA 1 ATOM 4704 C C . GLU A 1 314 ? 76.086 7.481 136.707 1.00 51.03 ? 468 GLU A C 1 ATOM 4705 O O . GLU A 1 314 ? 75.086 6.829 136.382 1.00 48.04 ? 468 GLU A O 1 ATOM 4706 C CB . GLU A 1 314 ? 77.800 6.745 138.387 1.00 57.77 ? 468 GLU A CB 1 ATOM 4707 C CG . GLU A 1 314 ? 76.787 5.998 139.239 1.00 65.89 ? 468 GLU A CG 1 ATOM 4708 C CD . GLU A 1 314 ? 77.290 5.703 140.639 1.00 71.93 ? 468 GLU A CD 1 ATOM 4709 O OE1 . GLU A 1 314 ? 78.415 6.132 140.976 1.00 82.01 ? 468 GLU A OE1 1 ATOM 4710 O OE2 . GLU A 1 314 ? 76.560 5.036 141.402 1.00 62.83 ? 468 GLU A OE2 1 ATOM 4711 H H . GLU A 1 314 ? 79.091 7.831 136.630 1.00 64.80 ? 468 GLU A H 1 ATOM 4712 H HA . GLU A 1 314 ? 77.343 5.874 136.592 1.00 65.41 ? 468 GLU A HA 1 ATOM 4713 H HB2 . GLU A 1 314 ? 78.656 6.300 138.485 1.00 69.32 ? 468 GLU A HB2 1 ATOM 4714 H HB3 . GLU A 1 314 ? 77.859 7.653 138.723 1.00 69.32 ? 468 GLU A HB3 1 ATOM 4715 H HG2 . GLU A 1 314 ? 75.984 6.536 139.317 1.00 79.07 ? 468 GLU A HG2 1 ATOM 4716 H HG3 . GLU A 1 314 ? 76.578 5.153 138.812 1.00 79.07 ? 468 GLU A HG3 1 ATOM 4717 N N . THR A 1 315 ? 76.035 8.800 136.907 1.00 50.34 ? 469 THR A N 1 ATOM 4718 C CA . THR A 1 315 ? 74.771 9.528 136.897 1.00 50.51 ? 469 THR A CA 1 ATOM 4719 C C . THR A 1 315 ? 74.564 10.390 135.663 1.00 48.74 ? 469 THR A C 1 ATOM 4720 O O . THR A 1 315 ? 73.449 10.881 135.456 1.00 45.23 ? 469 THR A O 1 ATOM 4721 C CB . THR A 1 315 ? 74.653 10.426 138.139 1.00 45.92 ? 469 THR A CB 1 ATOM 4722 O OG1 . THR A 1 315 ? 75.667 11.439 138.105 1.00 47.56 ? 469 THR A OG1 1 ATOM 4723 C CG2 . THR A 1 315 ? 74.787 9.599 139.412 1.00 44.05 ? 469 THR A CG2 1 ATOM 4724 H H . THR A 1 315 ? 76.723 9.296 137.052 1.00 60.41 ? 469 THR A H 1 ATOM 4725 H HA . THR A 1 315 ? 74.045 8.885 136.929 1.00 60.62 ? 469 THR A HA 1 ATOM 4726 H HB . THR A 1 315 ? 73.780 10.849 138.145 1.00 55.11 ? 469 THR A HB 1 ATOM 4727 H HG1 . THR A 1 315 ? 76.428 11.083 138.095 1.00 57.08 ? 469 THR A HG1 1 ATOM 4728 H HG21 . THR A 1 315 ? 74.712 10.173 140.190 1.00 52.86 ? 469 THR A HG21 1 ATOM 4729 H HG22 . THR A 1 315 ? 74.088 8.928 139.447 1.00 52.86 ? 469 THR A HG22 1 ATOM 4730 H HG23 . THR A 1 315 ? 75.650 9.156 139.430 1.00 52.86 ? 469 THR A HG23 1 ATOM 4731 N N . LEU A 1 316 ? 75.595 10.602 134.846 1.00 49.67 ? 470 LEU A N 1 ATOM 4732 C CA . LEU A 1 316 ? 75.459 11.410 133.635 1.00 49.50 ? 470 LEU A CA 1 ATOM 4733 C C . LEU A 1 316 ? 74.923 12.805 133.961 1.00 48.17 ? 470 LEU A C 1 ATOM 4734 O O . LEU A 1 316 ? 74.158 13.391 133.193 1.00 50.84 ? 470 LEU A O 1 ATOM 4735 C CB . LEU A 1 316 ? 74.554 10.710 132.614 1.00 47.79 ? 470 LEU A CB 1 ATOM 4736 C CG . LEU A 1 316 ? 74.909 9.265 132.252 1.00 50.38 ? 470 LEU A CG 1 ATOM 4737 C CD1 . LEU A 1 316 ? 73.792 8.645 131.423 1.00 49.68 ? 470 LEU A CD1 1 ATOM 4738 C CD2 . LEU A 1 316 ? 76.231 9.188 131.505 1.00 50.88 ? 470 LEU A CD2 1 ATOM 4739 H H . LEU A 1 316 ? 76.386 10.288 134.971 1.00 59.61 ? 470 LEU A H 1 ATOM 4740 H HA . LEU A 1 316 ? 76.334 11.516 133.231 1.00 59.40 ? 470 LEU A HA 1 ATOM 4741 H HB2 . LEU A 1 316 ? 73.651 10.704 132.966 1.00 57.35 ? 470 LEU A HB2 1 ATOM 4742 H HB3 . LEU A 1 316 ? 74.573 11.224 131.792 1.00 57.35 ? 470 LEU A HB3 1 ATOM 4743 H HG . LEU A 1 316 ? 74.997 8.748 133.069 1.00 60.46 ? 470 LEU A HG 1 ATOM 4744 H HD11 . LEU A 1 316 ? 74.033 7.732 131.203 1.00 59.62 ? 470 LEU A HD11 1 ATOM 4745 H HD12 . LEU A 1 316 ? 72.972 8.656 131.941 1.00 59.62 ? 470 LEU A HD12 1 ATOM 4746 H HD13 . LEU A 1 316 ? 73.678 9.163 130.611 1.00 59.62 ? 470 LEU A HD13 1 ATOM 4747 H HD21 . LEU A 1 316 ? 76.421 8.261 131.294 1.00 61.06 ? 470 LEU A HD21 1 ATOM 4748 H HD22 . LEU A 1 316 ? 76.162 9.707 130.688 1.00 61.06 ? 470 LEU A HD22 1 ATOM 4749 H HD23 . LEU A 1 316 ? 76.933 9.550 132.068 1.00 61.06 ? 470 LEU A HD23 1 ATOM 4750 N N . SER A 1 317 ? 75.330 13.348 135.106 1.00 37.25 ? 471 SER A N 1 ATOM 4751 C CA . SER A 1 317 ? 74.780 14.600 135.608 1.00 46.82 ? 471 SER A CA 1 ATOM 4752 C C . SER A 1 317 ? 75.747 15.768 135.488 1.00 48.94 ? 471 SER A C 1 ATOM 4753 O O . SER A 1 317 ? 75.375 16.832 134.981 1.00 47.88 ? 471 SER A O 1 ATOM 4754 C CB . SER A 1 317 ? 74.354 14.424 137.074 1.00 45.72 ? 471 SER A CB 1 ATOM 4755 O OG . SER A 1 317 ? 75.420 13.928 137.871 1.00 52.50 ? 471 SER A OG 1 ATOM 4756 H H . SER A 1 317 ? 75.932 13.004 135.615 1.00 44.70 ? 471 SER A H 1 ATOM 4757 H HA . SER A 1 317 ? 73.988 14.819 135.094 1.00 56.18 ? 471 SER A HA 1 ATOM 4758 H HB2 . SER A 1 317 ? 74.074 15.284 137.425 1.00 54.87 ? 471 SER A HB2 1 ATOM 4759 H HB3 . SER A 1 317 ? 73.616 13.796 137.112 1.00 54.87 ? 471 SER A HB3 1 ATOM 4760 H HG . SER A 1 317 ? 75.672 13.181 137.581 1.00 63.00 ? 471 SER A HG 1 ATOM 4761 N N . ARG A 1 318 ? 76.980 15.607 135.949 1.00 35.62 ? 472 ARG A N 1 ATOM 4762 C CA . ARG A 1 318 ? 77.929 16.705 135.937 1.00 34.40 ? 472 ARG A CA 1 ATOM 4763 C C . ARG A 1 318 ? 78.711 16.702 134.625 1.00 42.89 ? 472 ARG A C 1 ATOM 4764 O O . ARG A 1 318 ? 79.422 15.727 134.345 1.00 40.35 ? 472 ARG A O 1 ATOM 4765 C CB . ARG A 1 318 ? 78.879 16.593 137.116 1.00 35.77 ? 472 ARG A CB 1 ATOM 4766 C CG . ARG A 1 318 ? 79.912 17.713 137.177 1.00 37.00 ? 472 ARG A CG 1 ATOM 4767 C CD . ARG A 1 318 ? 80.776 17.633 138.431 1.00 37.79 ? 472 ARG A CD 1 ATOM 4768 N NE . ARG A 1 318 ? 81.539 16.390 138.505 1.00 47.10 ? 472 ARG A NE 1 ATOM 4769 C CZ . ARG A 1 318 ? 82.692 16.172 137.881 1.00 39.19 ? 472 ARG A CZ 1 ATOM 4770 N NH1 . ARG A 1 318 ? 83.233 17.108 137.118 1.00 47.48 ? 472 ARG A NH1 1 ATOM 4771 N NH2 . ARG A 1 318 ? 83.308 15.008 138.016 1.00 37.55 ? 472 ARG A NH2 1 ATOM 4772 H H . ARG A 1 318 ? 77.290 14.873 136.273 1.00 42.74 ? 472 ARG A H 1 ATOM 4773 H HA . ARG A 1 318 ? 77.451 17.546 136.007 1.00 41.28 ? 472 ARG A HA 1 ATOM 4774 H HB2 . ARG A 1 318 ? 78.363 16.619 137.937 1.00 42.92 ? 472 ARG A HB2 1 ATOM 4775 H HB3 . ARG A 1 318 ? 79.357 15.751 137.054 1.00 42.92 ? 472 ARG A HB3 1 ATOM 4776 H HG2 . ARG A 1 318 ? 80.495 17.651 136.404 1.00 44.40 ? 472 ARG A HG2 1 ATOM 4777 H HG3 . ARG A 1 318 ? 79.453 18.568 137.181 1.00 44.40 ? 472 ARG A HG3 1 ATOM 4778 H HD2 . ARG A 1 318 ? 81.404 18.372 138.431 1.00 45.34 ? 472 ARG A HD2 1 ATOM 4779 H HD3 . ARG A 1 318 ? 80.204 17.683 139.213 1.00 45.34 ? 472 ARG A HD3 1 ATOM 4780 H HE . ARG A 1 318 ? 81.219 15.753 138.987 1.00 56.52 ? 472 ARG A HE 1 ATOM 4781 H HH11 . ARG A 1 318 ? 82.839 17.867 137.026 1.00 56.98 ? 472 ARG A HH11 1 ATOM 4782 H HH12 . ARG A 1 318 ? 83.979 16.959 136.717 1.00 56.98 ? 472 ARG A HH12 1 ATOM 4783 H HH21 . ARG A 1 318 ? 82.963 14.394 138.509 1.00 45.06 ? 472 ARG A HH21 1 ATOM 4784 H HH22 . ARG A 1 318 ? 84.053 14.866 137.611 1.00 45.06 ? 472 ARG A HH22 1 ATOM 4785 N N . PRO A 1 319 ? 78.607 17.737 133.792 1.00 40.81 ? 473 PRO A N 1 ATOM 4786 C CA . PRO A 1 319 ? 79.460 17.789 132.603 1.00 33.56 ? 473 PRO A CA 1 ATOM 4787 C C . PRO A 1 319 ? 80.894 18.077 133.002 1.00 34.39 ? 473 PRO A C 1 ATOM 4788 O O . PRO A 1 319 ? 81.157 18.936 133.847 1.00 29.84 ? 473 PRO A O 1 ATOM 4789 C CB . PRO A 1 319 ? 78.863 18.934 131.788 1.00 39.69 ? 473 PRO A CB 1 ATOM 4790 C CG . PRO A 1 319 ? 78.263 19.821 132.807 1.00 35.12 ? 473 PRO A CG 1 ATOM 4791 C CD . PRO A 1 319 ? 77.732 18.917 133.880 1.00 39.08 ? 473 PRO A CD 1 ATOM 4792 H HA . PRO A 1 319 ? 79.411 16.961 132.101 1.00 40.27 ? 473 PRO A HA 1 ATOM 4793 H HB2 . PRO A 1 319 ? 79.564 19.393 131.300 1.00 47.63 ? 473 PRO A HB2 1 ATOM 4794 H HB3 . PRO A 1 319 ? 78.185 18.592 131.185 1.00 47.63 ? 473 PRO A HB3 1 ATOM 4795 H HG2 . PRO A 1 319 ? 78.944 20.412 133.165 1.00 42.15 ? 473 PRO A HG2 1 ATOM 4796 H HG3 . PRO A 1 319 ? 77.543 20.334 132.407 1.00 42.15 ? 473 PRO A HG3 1 ATOM 4797 H HD2 . PRO A 1 319 ? 77.818 19.338 134.750 1.00 46.90 ? 473 PRO A HD2 1 ATOM 4798 H HD3 . PRO A 1 319 ? 76.812 18.672 133.692 1.00 46.90 ? 473 PRO A HD3 1 ATOM 4799 N N . LEU A 1 320 ? 81.823 17.347 132.376 1.00 38.63 ? 474 LEU A N 1 ATOM 4800 C CA . LEU A 1 320 ? 83.225 17.377 132.771 1.00 35.48 ? 474 LEU A CA 1 ATOM 4801 C C . LEU A 1 320 ? 84.209 17.440 131.605 1.00 31.77 ? 474 LEU A C 1 ATOM 4802 O O . LEU A 1 320 ? 85.421 17.392 131.850 1.00 34.44 ? 474 LEU A O 1 ATOM 4803 C CB . LEU A 1 320 ? 83.543 16.143 133.634 1.00 34.29 ? 474 LEU A CB 1 ATOM 4804 C CG . LEU A 1 320 ? 83.098 14.781 133.080 1.00 37.22 ? 474 LEU A CG 1 ATOM 4805 C CD1 . LEU A 1 320 ? 84.057 14.250 132.006 1.00 37.52 ? 474 LEU A CD1 1 ATOM 4806 C CD2 . LEU A 1 320 ? 82.964 13.782 134.204 1.00 39.84 ? 474 LEU A CD2 1 ATOM 4807 H H . LEU A 1 320 ? 81.659 16.823 131.714 1.00 46.36 ? 474 LEU A H 1 ATOM 4808 H HA . LEU A 1 320 ? 83.373 18.163 133.319 1.00 42.57 ? 474 LEU A HA 1 ATOM 4809 H HB2 . LEU A 1 320 ? 84.504 16.102 133.761 1.00 41.14 ? 474 LEU A HB2 1 ATOM 4810 H HB3 . LEU A 1 320 ? 83.111 16.257 134.496 1.00 41.14 ? 474 LEU A HB3 1 ATOM 4811 H HG . LEU A 1 320 ? 82.224 14.883 132.670 1.00 44.66 ? 474 LEU A HG 1 ATOM 4812 H HD11 . LEU A 1 320 ? 83.732 13.393 131.690 1.00 45.02 ? 474 LEU A HD11 1 ATOM 4813 H HD12 . LEU A 1 320 ? 84.089 14.883 131.272 1.00 45.02 ? 474 LEU A HD12 1 ATOM 4814 H HD13 . LEU A 1 320 ? 84.940 14.148 132.394 1.00 45.02 ? 474 LEU A HD13 1 ATOM 4815 H HD21 . LEU A 1 320 ? 82.683 12.929 133.836 1.00 47.80 ? 474 LEU A HD21 1 ATOM 4816 H HD22 . LEU A 1 320 ? 83.823 13.686 134.644 1.00 47.80 ? 474 LEU A HD22 1 ATOM 4817 H HD23 . LEU A 1 320 ? 82.303 14.104 134.835 1.00 47.80 ? 474 LEU A HD23 1 ATOM 4818 N N . ALA A 1 321 ? 83.743 17.535 130.360 1.00 37.14 ? 475 ALA A N 1 ATOM 4819 C CA . ALA A 1 321 ? 84.623 17.635 129.197 1.00 31.31 ? 475 ALA A CA 1 ATOM 4820 C C . ALA A 1 321 ? 83.788 17.901 127.952 1.00 28.65 ? 475 ALA A C 1 ATOM 4821 O O . ALA A 1 321 ? 82.585 17.626 127.916 1.00 34.07 ? 475 ALA A O 1 ATOM 4822 C CB . ALA A 1 321 ? 85.456 16.369 129.006 1.00 32.37 ? 475 ALA A CB 1 ATOM 4823 H H . ALA A 1 321 ? 82.907 17.543 130.160 1.00 44.57 ? 475 ALA A H 1 ATOM 4824 H HA . ALA A 1 321 ? 85.230 18.382 129.320 1.00 37.57 ? 475 ALA A HA 1 ATOM 4825 H HB1 . ALA A 1 321 ? 86.023 16.479 128.226 1.00 38.85 ? 475 ALA A HB1 1 ATOM 4826 H HB2 . ALA A 1 321 ? 86.002 16.229 129.795 1.00 38.85 ? 475 ALA A HB2 1 ATOM 4827 H HB3 . ALA A 1 321 ? 84.859 15.615 128.878 1.00 38.85 ? 475 ALA A HB3 1 ATOM 4828 N N . VAL A 1 322 ? 84.446 18.437 126.931 1.00 28.88 ? 476 VAL A N 1 ATOM 4829 C CA . VAL A 1 322 ? 83.807 18.729 125.653 1.00 36.70 ? 476 VAL A CA 1 ATOM 4830 C C . VAL A 1 322 ? 84.750 18.340 124.529 1.00 30.78 ? 476 VAL A C 1 ATOM 4831 O O . VAL A 1 322 ? 85.963 18.545 124.624 1.00 34.95 ? 476 VAL A O 1 ATOM 4832 C CB . VAL A 1 322 ? 83.423 20.216 125.530 1.00 38.49 ? 476 VAL A CB 1 ATOM 4833 C CG1 . VAL A 1 322 ? 82.753 20.488 124.182 1.00 38.11 ? 476 VAL A CG1 1 ATOM 4834 C CG2 . VAL A 1 322 ? 82.507 20.605 126.659 1.00 44.56 ? 476 VAL A CG2 1 ATOM 4835 H H . VAL A 1 322 ? 85.281 18.645 126.954 1.00 34.66 ? 476 VAL A H 1 ATOM 4836 H HA . VAL A 1 322 ? 82.999 18.198 125.570 1.00 44.04 ? 476 VAL A HA 1 ATOM 4837 H HB . VAL A 1 322 ? 84.224 20.759 125.587 1.00 46.19 ? 476 VAL A HB 1 ATOM 4838 H HG11 . VAL A 1 322 ? 82.522 21.429 124.130 1.00 45.73 ? 476 VAL A HG11 1 ATOM 4839 H HG12 . VAL A 1 322 ? 83.371 20.259 123.471 1.00 45.73 ? 476 VAL A HG12 1 ATOM 4840 H HG13 . VAL A 1 322 ? 81.952 19.946 124.113 1.00 45.73 ? 476 VAL A HG13 1 ATOM 4841 H HG21 . VAL A 1 322 ? 82.274 21.542 126.568 1.00 53.48 ? 476 VAL A HG21 1 ATOM 4842 H HG22 . VAL A 1 322 ? 81.706 20.060 126.618 1.00 53.48 ? 476 VAL A HG22 1 ATOM 4843 H HG23 . VAL A 1 322 ? 82.964 20.458 127.502 1.00 53.48 ? 476 VAL A HG23 1 ATOM 4844 N N . ALA A 1 323 ? 84.191 17.787 123.462 1.00 30.32 ? 477 ALA A N 1 ATOM 4845 C CA . ALA A 1 323 ? 84.946 17.483 122.255 1.00 35.26 ? 477 ALA A CA 1 ATOM 4846 C C . ALA A 1 323 ? 84.437 18.397 121.154 1.00 37.89 ? 477 ALA A C 1 ATOM 4847 O O . ALA A 1 323 ? 83.258 18.342 120.794 1.00 41.07 ? 477 ALA A O 1 ATOM 4848 C CB . ALA A 1 323 ? 84.802 16.014 121.855 1.00 30.32 ? 477 ALA A CB 1 ATOM 4849 H H . ALA A 1 323 ? 83.359 17.574 123.411 1.00 36.38 ? 477 ALA A H 1 ATOM 4850 H HA . ALA A 1 323 ? 85.885 17.671 122.404 1.00 42.31 ? 477 ALA A HA 1 ATOM 4851 H HB1 . ALA A 1 323 ? 85.318 15.855 121.049 1.00 36.38 ? 477 ALA A HB1 1 ATOM 4852 H HB2 . ALA A 1 323 ? 85.133 15.457 122.576 1.00 36.38 ? 477 ALA A HB2 1 ATOM 4853 H HB3 . ALA A 1 323 ? 83.865 15.822 121.691 1.00 36.38 ? 477 ALA A HB3 1 ATOM 4854 N N . PHE A 1 324 ? 85.319 19.242 120.634 1.00 41.49 ? 478 PHE A N 1 ATOM 4855 C CA . PHE A 1 324 ? 84.967 20.167 119.568 1.00 39.88 ? 478 PHE A CA 1 ATOM 4856 C C . PHE A 1 324 ? 85.131 19.461 118.227 1.00 39.93 ? 478 PHE A C 1 ATOM 4857 O O . PHE A 1 324 ? 86.206 18.932 117.927 1.00 42.48 ? 478 PHE A O 1 ATOM 4858 C CB . PHE A 1 324 ? 85.838 21.416 119.650 1.00 34.55 ? 478 PHE A CB 1 ATOM 4859 C CG . PHE A 1 324 ? 85.685 22.171 120.940 1.00 42.61 ? 478 PHE A CG 1 ATOM 4860 C CD1 . PHE A 1 324 ? 84.534 22.899 121.199 1.00 37.82 ? 478 PHE A CD1 1 ATOM 4861 C CD2 . PHE A 1 324 ? 86.694 22.157 121.893 1.00 37.82 ? 478 PHE A CD2 1 ATOM 4862 C CE1 . PHE A 1 324 ? 84.391 23.602 122.387 1.00 36.09 ? 478 PHE A CE1 1 ATOM 4863 C CE2 . PHE A 1 324 ? 86.559 22.855 123.075 1.00 38.99 ? 478 PHE A CE2 1 ATOM 4864 C CZ . PHE A 1 324 ? 85.405 23.579 123.325 1.00 39.08 ? 478 PHE A CZ 1 ATOM 4865 H H . PHE A 1 324 ? 86.140 19.299 120.885 1.00 49.78 ? 478 PHE A H 1 ATOM 4866 H HA . PHE A 1 324 ? 84.039 20.433 119.664 1.00 47.85 ? 478 PHE A HA 1 ATOM 4867 H HB2 . PHE A 1 324 ? 86.768 21.155 119.567 1.00 41.46 ? 478 PHE A HB2 1 ATOM 4868 H HB3 . PHE A 1 324 ? 85.597 22.014 118.926 1.00 41.46 ? 478 PHE A HB3 1 ATOM 4869 H HD1 . PHE A 1 324 ? 83.850 22.918 120.569 1.00 45.39 ? 478 PHE A HD1 1 ATOM 4870 H HD2 . PHE A 1 324 ? 87.472 21.674 121.730 1.00 45.38 ? 478 PHE A HD2 1 ATOM 4871 H HE1 . PHE A 1 324 ? 83.615 24.087 122.552 1.00 43.30 ? 478 PHE A HE1 1 ATOM 4872 H HE2 . PHE A 1 324 ? 87.243 22.837 123.706 1.00 46.79 ? 478 PHE A HE2 1 ATOM 4873 H HZ . PHE A 1 324 ? 85.312 24.047 124.123 1.00 46.90 ? 478 PHE A HZ 1 ATOM 4874 N N . LEU A 1 325 ? 84.055 19.434 117.437 1.00 38.95 ? 479 LEU A N 1 ATOM 4875 C CA . LEU A 1 325 ? 84.022 18.779 116.126 1.00 50.01 ? 479 LEU A CA 1 ATOM 4876 C C . LEU A 1 325 ? 84.037 19.851 115.036 1.00 34.93 ? 479 LEU A C 1 ATOM 4877 O O . LEU A 1 325 ? 82.988 20.367 114.641 1.00 47.79 ? 479 LEU A O 1 ATOM 4878 C CB . LEU A 1 325 ? 82.790 17.875 116.012 1.00 46.96 ? 479 LEU A CB 1 ATOM 4879 C CG . LEU A 1 325 ? 82.863 16.500 116.690 1.00 45.92 ? 479 LEU A CG 1 ATOM 4880 C CD1 . LEU A 1 325 ? 83.423 16.583 118.097 1.00 39.02 ? 479 LEU A CD1 1 ATOM 4881 C CD2 . LEU A 1 325 ? 81.481 15.848 116.714 1.00 45.17 ? 479 LEU A CD2 1 ATOM 4882 H H . LEU A 1 325 ? 83.306 19.802 117.647 1.00 46.74 ? 479 LEU A H 1 ATOM 4883 H HA . LEU A 1 325 ? 84.814 18.228 116.023 1.00 60.01 ? 479 LEU A HA 1 ATOM 4884 H HB2 . LEU A 1 325 ? 82.036 18.345 116.399 1.00 56.35 ? 479 LEU A HB2 1 ATOM 4885 H HB3 . LEU A 1 325 ? 82.619 17.719 115.070 1.00 56.35 ? 479 LEU A HB3 1 ATOM 4886 H HG . LEU A 1 325 ? 83.450 15.928 116.172 1.00 55.11 ? 479 LEU A HG 1 ATOM 4887 H HD11 . LEU A 1 325 ? 83.447 15.693 118.480 1.00 46.82 ? 479 LEU A HD11 1 ATOM 4888 H HD12 . LEU A 1 325 ? 84.319 16.952 118.059 1.00 46.82 ? 479 LEU A HD12 1 ATOM 4889 H HD13 . LEU A 1 325 ? 82.851 17.158 118.631 1.00 46.82 ? 479 LEU A HD13 1 ATOM 4890 H HD21 . LEU A 1 325 ? 81.549 14.982 117.146 1.00 54.21 ? 479 LEU A HD21 1 ATOM 4891 H HD22 . LEU A 1 325 ? 80.872 16.418 117.208 1.00 54.21 ? 479 LEU A HD22 1 ATOM 4892 H HD23 . LEU A 1 325 ? 81.168 15.739 115.802 1.00 54.21 ? 479 LEU A HD23 1 ATOM 4893 N N . ALA A 1 326 ? 85.228 20.171 114.537 1.00 37.21 ? 480 ALA A N 1 ATOM 4894 C CA . ALA A 1 326 ? 85.376 21.281 113.610 1.00 42.51 ? 480 ALA A CA 1 ATOM 4895 C C . ALA A 1 326 ? 84.760 20.951 112.253 1.00 40.72 ? 480 ALA A C 1 ATOM 4896 O O . ALA A 1 326 ? 84.590 19.784 111.903 1.00 36.80 ? 480 ALA A O 1 ATOM 4897 C CB . ALA A 1 326 ? 86.848 21.633 113.431 1.00 44.23 ? 480 ALA A CB 1 ATOM 4898 H H . ALA A 1 326 ? 85.961 19.760 114.720 1.00 44.65 ? 480 ALA A H 1 ATOM 4899 H HA . ALA A 1 326 ? 84.920 22.059 113.968 1.00 51.01 ? 480 ALA A HA 1 ATOM 4900 H HB1 . ALA A 1 326 ? 86.922 22.375 112.810 1.00 53.07 ? 480 ALA A HB1 1 ATOM 4901 H HB2 . ALA A 1 326 ? 87.219 21.884 114.292 1.00 53.07 ? 480 ALA A HB2 1 ATOM 4902 H HB3 . ALA A 1 326 ? 87.317 20.860 113.081 1.00 53.07 ? 480 ALA A HB3 1 ATOM 4903 N N . PRO A 1 327 ? 84.424 21.970 111.468 1.00 45.24 ? 481 PRO A N 1 ATOM 4904 C CA . PRO A 1 327 ? 83.786 21.730 110.175 1.00 46.55 ? 481 PRO A CA 1 ATOM 4905 C C . PRO A 1 327 ? 84.809 21.469 109.081 1.00 40.13 ? 481 PRO A C 1 ATOM 4906 O O . PRO A 1 327 ? 86.000 21.753 109.217 1.00 36.26 ? 481 PRO A O 1 ATOM 4907 C CB . PRO A 1 327 ? 83.027 23.032 109.920 1.00 48.01 ? 481 PRO A CB 1 ATOM 4908 C CG . PRO A 1 327 ? 83.894 24.059 110.554 1.00 48.33 ? 481 PRO A CG 1 ATOM 4909 C CD . PRO A 1 327 ? 84.503 23.409 111.770 1.00 48.63 ? 481 PRO A CD 1 ATOM 4910 H HA . PRO A 1 327 ? 83.162 20.989 110.229 1.00 55.86 ? 481 PRO A HA 1 ATOM 4911 H HB2 . PRO A 1 327 ? 82.943 23.187 108.966 1.00 57.61 ? 481 PRO A HB2 1 ATOM 4912 H HB3 . PRO A 1 327 ? 82.157 22.999 110.347 1.00 57.61 ? 481 PRO A HB3 1 ATOM 4913 H HG2 . PRO A 1 327 ? 84.587 24.327 109.930 1.00 57.99 ? 481 PRO A HG2 1 ATOM 4914 H HG3 . PRO A 1 327 ? 83.355 24.823 110.811 1.00 57.99 ? 481 PRO A HG3 1 ATOM 4915 H HD2 . PRO A 1 327 ? 85.428 23.682 111.872 1.00 58.36 ? 481 PRO A HD2 1 ATOM 4916 H HD3 . PRO A 1 327 ? 83.981 23.618 112.561 1.00 58.36 ? 481 PRO A HD3 1 ATOM 4917 N N . SER A 1 328 ? 84.310 20.927 107.975 1.00 40.00 ? 482 SER A N 1 ATOM 4918 C CA . SER A 1 328 ? 85.192 20.465 106.918 1.00 40.57 ? 482 SER A CA 1 ATOM 4919 C C . SER A 1 328 ? 85.759 21.626 106.120 1.00 36.84 ? 482 SER A C 1 ATOM 4920 O O . SER A 1 328 ? 85.180 22.712 106.039 1.00 36.13 ? 482 SER A O 1 ATOM 4921 C CB . SER A 1 328 ? 84.466 19.536 105.946 1.00 42.92 ? 482 SER A CB 1 ATOM 4922 O OG . SER A 1 328 ? 83.434 20.228 105.260 1.00 42.37 ? 482 SER A OG 1 ATOM 4923 H H . SER A 1 328 ? 83.472 20.817 107.816 1.00 48.00 ? 482 SER A H 1 ATOM 4924 H HA . SER A 1 328 ? 85.932 19.976 107.311 1.00 48.69 ? 482 SER A HA 1 ATOM 4925 H HB2 . SER A 1 328 ? 85.103 19.196 105.299 1.00 51.50 ? 482 SER A HB2 1 ATOM 4926 H HB3 . SER A 1 328 ? 84.076 18.801 106.445 1.00 51.50 ? 482 SER A HB3 1 ATOM 4927 H HG . SER A 1 328 ? 83.758 20.869 104.824 1.00 50.84 ? 482 SER A HG 1 ATOM 4928 N N . ALA A 1 329 ? 86.902 21.362 105.496 1.00 38.70 ? 483 ALA A N 1 ATOM 4929 C CA . ALA A 1 329 ? 87.394 22.254 104.463 1.00 38.95 ? 483 ALA A CA 1 ATOM 4930 C C . ALA A 1 329 ? 86.650 22.061 103.152 1.00 36.04 ? 483 ALA A C 1 ATOM 4931 O O . ALA A 1 329 ? 86.586 22.994 102.351 1.00 40.25 ? 483 ALA A O 1 ATOM 4932 C CB . ALA A 1 329 ? 88.891 22.038 104.247 1.00 38.90 ? 483 ALA A CB 1 ATOM 4933 H H . ALA A 1 329 ? 87.404 20.682 105.652 1.00 46.43 ? 483 ALA A H 1 ATOM 4934 H HA . ALA A 1 329 ? 87.262 23.171 104.749 1.00 46.74 ? 483 ALA A HA 1 ATOM 4935 H HB1 . ALA A 1 329 ? 89.201 22.642 103.554 1.00 46.68 ? 483 ALA A HB1 1 ATOM 4936 H HB2 . ALA A 1 329 ? 89.359 22.219 105.077 1.00 46.68 ? 483 ALA A HB2 1 ATOM 4937 H HB3 . ALA A 1 329 ? 89.041 21.119 103.976 1.00 46.68 ? 483 ALA A HB3 1 ATOM 4938 N N . THR A 1 330 ? 86.058 20.891 102.935 1.00 38.22 ? 484 THR A N 1 ATOM 4939 C CA . THR A 1 330 ? 85.439 20.572 101.660 1.00 37.04 ? 484 THR A CA 1 ATOM 4940 C C . THR A 1 330 ? 83.983 21.015 101.630 1.00 36.85 ? 484 THR A C 1 ATOM 4941 O O . THR A 1 330 ? 83.360 21.277 102.660 1.00 37.42 ? 484 THR A O 1 ATOM 4942 C CB . THR A 1 330 ? 85.531 19.070 101.380 1.00 46.39 ? 484 THR A CB 1 ATOM 4943 O OG1 . THR A 1 330 ? 85.068 18.788 100.053 1.00 40.23 ? 484 THR A OG1 1 ATOM 4944 C CG2 . THR A 1 330 ? 84.703 18.272 102.393 1.00 41.73 ? 484 THR A CG2 1 ATOM 4945 H H . THR A 1 330 ? 86.002 20.261 103.518 1.00 45.87 ? 484 THR A H 1 ATOM 4946 H HA . THR A 1 330 ? 85.910 21.040 100.953 1.00 44.45 ? 484 THR A HA 1 ATOM 4947 H HB . THR A 1 330 ? 86.456 18.789 101.460 1.00 55.67 ? 484 THR A HB 1 ATOM 4948 H HG1 . THR A 1 330 ? 85.118 17.964 99.901 1.00 48.27 ? 484 THR A HG1 1 ATOM 4949 H HG21 . THR A 1 330 ? 84.771 17.323 102.202 1.00 50.08 ? 484 THR A HG21 1 ATOM 4950 H HG22 . THR A 1 330 ? 85.028 18.438 103.291 1.00 50.08 ? 484 THR A HG22 1 ATOM 4951 H HG23 . THR A 1 330 ? 83.771 18.538 102.341 1.00 50.08 ? 484 THR A HG23 1 ATOM 4952 N N . THR A 1 331 ? 83.447 21.088 100.410 1.00 44.83 ? 485 THR A N 1 ATOM 4953 C CA . THR A 1 331 ? 82.055 21.455 100.182 1.00 42.18 ? 485 THR A CA 1 ATOM 4954 C C . THR A 1 331 ? 81.096 20.295 100.406 1.00 40.72 ? 485 THR A C 1 ATOM 4955 O O . THR A 1 331 ? 79.914 20.536 100.665 1.00 41.25 ? 485 THR A O 1 ATOM 4956 C CB . THR A 1 331 ? 81.881 21.961 98.752 1.00 47.04 ? 485 THR A CB 1 ATOM 4957 O OG1 . THR A 1 331 ? 82.470 21.020 97.841 1.00 45.77 ? 485 THR A OG1 1 ATOM 4958 C CG2 . THR A 1 331 ? 82.542 23.301 98.571 1.00 37.12 ? 485 THR A CG2 1 ATOM 4959 H H . THR A 1 331 ? 83.882 20.926 99.686 1.00 53.79 ? 485 THR A H 1 ATOM 4960 H HA . THR A 1 331 ? 81.811 22.171 100.789 1.00 50.62 ? 485 THR A HA 1 ATOM 4961 H HB . THR A 1 331 ? 80.936 22.055 98.554 1.00 56.45 ? 485 THR A HB 1 ATOM 4962 H HG1 . THR A 1 331 ? 82.095 20.272 97.919 1.00 54.92 ? 485 THR A HG1 1 ATOM 4963 H HG21 . THR A 1 331 ? 82.423 23.608 97.658 1.00 44.54 ? 485 THR A HG21 1 ATOM 4964 H HG22 . THR A 1 331 ? 82.149 23.949 99.176 1.00 44.54 ? 485 THR A HG22 1 ATOM 4965 H HG23 . THR A 1 331 ? 83.491 23.229 98.758 1.00 44.54 ? 485 THR A HG23 1 ATOM 4966 N N . PHE A 1 332 ? 81.571 19.059 100.271 1.00 37.43 ? 486 PHE A N 1 ATOM 4967 C CA . PHE A 1 332 ? 80.770 17.852 100.488 1.00 45.32 ? 486 PHE A CA 1 ATOM 4968 C C . PHE A 1 332 ? 80.014 17.909 101.831 1.00 36.92 ? 486 PHE A C 1 ATOM 4969 O O . PHE A 1 332 ? 80.666 17.835 102.876 1.00 36.69 ? 486 PHE A O 1 ATOM 4970 C CB . PHE A 1 332 ? 81.687 16.630 100.465 1.00 47.97 ? 486 PHE A CB 1 ATOM 4971 C CG . PHE A 1 332 ? 81.009 15.363 100.042 1.00 44.61 ? 486 PHE A CG 1 ATOM 4972 C CD1 . PHE A 1 332 ? 80.963 15.004 98.705 1.00 39.21 ? 486 PHE A CD1 1 ATOM 4973 C CD2 . PHE A 1 332 ? 80.439 14.516 100.982 1.00 46.48 ? 486 PHE A CD2 1 ATOM 4974 C CE1 . PHE A 1 332 ? 80.353 13.836 98.309 1.00 44.23 ? 486 PHE A CE1 1 ATOM 4975 C CE2 . PHE A 1 332 ? 79.825 13.344 100.596 1.00 45.10 ? 486 PHE A CE2 1 ATOM 4976 C CZ . PHE A 1 332 ? 79.780 13.000 99.259 1.00 51.28 ? 486 PHE A CZ 1 ATOM 4977 H H . PHE A 1 332 ? 82.383 18.887 100.045 1.00 44.92 ? 486 PHE A H 1 ATOM 4978 H HA . PHE A 1 332 ? 80.121 17.762 99.774 1.00 54.38 ? 486 PHE A HA 1 ATOM 4979 H HB2 . PHE A 1 332 ? 82.413 16.798 99.844 1.00 57.56 ? 486 PHE A HB2 1 ATOM 4980 H HB3 . PHE A 1 332 ? 82.043 16.491 101.356 1.00 57.56 ? 486 PHE A HB3 1 ATOM 4981 H HD1 . PHE A 1 332 ? 81.346 15.561 98.066 1.00 47.06 ? 486 PHE A HD1 1 ATOM 4982 H HD2 . PHE A 1 332 ? 80.467 14.744 101.883 1.00 55.78 ? 486 PHE A HD2 1 ATOM 4983 H HE1 . PHE A 1 332 ? 80.324 13.608 97.408 1.00 53.08 ? 486 PHE A HE1 1 ATOM 4984 H HE2 . PHE A 1 332 ? 79.442 12.786 101.234 1.00 54.12 ? 486 PHE A HE2 1 ATOM 4985 H HZ . PHE A 1 332 ? 79.366 12.210 98.994 1.00 61.54 ? 486 PHE A HZ 1 ATOM 4986 N N . ILE A 1 333 ? 78.683 18.053 101.862 1.00 39.76 ? 487 ILE A N 1 ATOM 4987 C CA . ILE A 1 333 ? 77.789 18.276 100.717 1.00 35.71 ? 487 ILE A CA 1 ATOM 4988 C C . ILE A 1 333 ? 77.045 19.586 100.910 1.00 36.10 ? 487 ILE A C 1 ATOM 4989 O O . ILE A 1 333 ? 76.452 19.818 101.959 1.00 43.67 ? 487 ILE A O 1 ATOM 4990 C CB . ILE A 1 333 ? 76.772 17.130 100.557 1.00 39.65 ? 487 ILE A CB 1 ATOM 4991 C CG1 . ILE A 1 333 ? 77.481 15.779 100.440 1.00 44.43 ? 487 ILE A CG1 1 ATOM 4992 C CG2 . ILE A 1 333 ? 75.898 17.374 99.330 1.00 43.88 ? 487 ILE A CG2 1 ATOM 4993 C CD1 . ILE A 1 333 ? 76.543 14.597 100.449 1.00 37.06 ? 487 ILE A CD1 1 ATOM 4994 H H . ILE A 1 333 ? 78.243 18.022 102.600 1.00 47.71 ? 487 ILE A H 1 ATOM 4995 H HA . ILE A 1 333 ? 78.314 18.337 99.904 1.00 42.85 ? 487 ILE A HA 1 ATOM 4996 H HB . ILE A 1 333 ? 76.202 17.111 101.342 1.00 47.58 ? 487 ILE A HB 1 ATOM 4997 H HG12 . ILE A 1 333 ? 77.978 15.758 99.607 1.00 53.32 ? 487 ILE A HG12 1 ATOM 4998 H HG13 . ILE A 1 333 ? 78.091 15.680 101.189 1.00 53.32 ? 487 ILE A HG13 1 ATOM 4999 H HG21 . ILE A 1 333 ? 75.264 16.645 99.243 1.00 52.66 ? 487 ILE A HG21 1 ATOM 5000 H HG22 . ILE A 1 333 ? 75.424 18.213 99.442 1.00 52.66 ? 487 ILE A HG22 1 ATOM 5001 H HG23 . ILE A 1 333 ? 76.464 17.416 98.543 1.00 52.66 ? 487 ILE A HG23 1 ATOM 5002 H HD11 . ILE A 1 333 ? 77.062 13.782 100.372 1.00 44.47 ? 487 ILE A HD11 1 ATOM 5003 H HD12 . ILE A 1 333 ? 76.046 14.595 101.282 1.00 44.47 ? 487 ILE A HD12 1 ATOM 5004 H HD13 . ILE A 1 333 ? 75.932 14.673 99.699 1.00 44.47 ? 487 ILE A HD13 1 ATOM 5005 N N . ASN A 1 334 ? 77.061 20.435 99.885 1.00 43.70 ? 488 ASN A N 1 ATOM 5006 C CA . ASN A 1 334 ? 76.311 21.691 99.911 1.00 38.87 ? 488 ASN A CA 1 ATOM 5007 C C . ASN A 1 334 ? 76.786 22.591 101.050 1.00 39.56 ? 488 ASN A C 1 ATOM 5008 O O . ASN A 1 334 ? 75.982 23.202 101.757 1.00 49.65 ? 488 ASN A O 1 ATOM 5009 C CB . ASN A 1 334 ? 74.806 21.422 100.017 1.00 41.99 ? 488 ASN A CB 1 ATOM 5010 C CG . ASN A 1 334 ? 73.962 22.672 99.784 1.00 51.49 ? 488 ASN A CG 1 ATOM 5011 O OD1 . ASN A 1 334 ? 73.454 23.275 100.730 1.00 51.64 ? 488 ASN A OD1 1 ATOM 5012 N ND2 . ASN A 1 334 ? 73.808 23.064 98.516 1.00 50.89 ? 488 ASN A ND2 1 ATOM 5013 H H . ASN A 1 334 ? 77.501 20.306 99.158 1.00 52.44 ? 488 ASN A H 1 ATOM 5014 H HA . ASN A 1 334 ? 76.468 22.163 99.078 1.00 46.64 ? 488 ASN A HA 1 ATOM 5015 H HB2 . ASN A 1 334 ? 74.556 20.763 99.351 1.00 50.39 ? 488 ASN A HB2 1 ATOM 5016 H HB3 . ASN A 1 334 ? 74.607 21.088 100.905 1.00 50.39 ? 488 ASN A HB3 1 ATOM 5017 H HD21 . ASN A 1 334 ? 73.340 23.763 98.336 1.00 61.07 ? 488 ASN A HD21 1 ATOM 5018 H HD22 . ASN A 1 334 ? 74.176 22.617 97.880 1.00 61.07 ? 488 ASN A HD22 1 ATOM 5019 N N . LEU A 1 335 ? 78.107 22.676 101.225 1.00 40.02 ? 489 LEU A N 1 ATOM 5020 C CA . LEU A 1 335 ? 78.716 23.416 102.324 1.00 43.38 ? 489 LEU A CA 1 ATOM 5021 C C . LEU A 1 335 ? 79.753 24.402 101.805 1.00 42.51 ? 489 LEU A C 1 ATOM 5022 O O . LEU A 1 335 ? 80.373 24.193 100.759 1.00 41.36 ? 489 LEU A O 1 ATOM 5023 C CB . LEU A 1 335 ? 79.400 22.474 103.328 1.00 38.80 ? 489 LEU A CB 1 ATOM 5024 C CG . LEU A 1 335 ? 78.519 21.454 104.056 1.00 37.21 ? 489 LEU A CG 1 ATOM 5025 C CD1 . LEU A 1 335 ? 79.381 20.534 104.872 1.00 35.78 ? 489 LEU A CD1 1 ATOM 5026 C CD2 . LEU A 1 335 ? 77.473 22.144 104.949 1.00 40.44 ? 489 LEU A CD2 1 ATOM 5027 H H . LEU A 1 335 ? 78.682 22.304 100.705 1.00 48.03 ? 489 LEU A H 1 ATOM 5028 H HA . LEU A 1 335 ? 78.030 23.915 102.793 1.00 52.05 ? 489 LEU A HA 1 ATOM 5029 H HB2 . LEU A 1 335 ? 80.081 21.972 102.853 1.00 46.56 ? 489 LEU A HB2 1 ATOM 5030 H HB3 . LEU A 1 335 ? 79.824 23.019 104.009 1.00 46.56 ? 489 LEU A HB3 1 ATOM 5031 H HG . LEU A 1 335 ? 78.046 20.919 103.399 1.00 44.66 ? 489 LEU A HG 1 ATOM 5032 H HD11 . LEU A 1 335 ? 78.815 19.892 105.329 1.00 42.94 ? 489 LEU A HD11 1 ATOM 5033 H HD12 . LEU A 1 335 ? 79.996 20.071 104.281 1.00 42.94 ? 489 LEU A HD12 1 ATOM 5034 H HD13 . LEU A 1 335 ? 79.877 21.058 105.520 1.00 42.94 ? 489 LEU A HD13 1 ATOM 5035 H HD21 . LEU A 1 335 ? 76.938 21.466 105.390 1.00 48.53 ? 489 LEU A HD21 1 ATOM 5036 H HD22 . LEU A 1 335 ? 77.931 22.686 105.611 1.00 48.53 ? 489 LEU A HD22 1 ATOM 5037 H HD23 . LEU A 1 335 ? 76.906 22.705 104.396 1.00 48.53 ? 489 LEU A HD23 1 ATOM 5038 N N . ASN A 1 336 ? 79.941 25.472 102.554 1.00 43.76 ? 490 ASN A N 1 ATOM 5039 C CA . ASN A 1 336 ? 81.054 26.359 102.268 1.00 43.31 ? 490 ASN A CA 1 ATOM 5040 C C . ASN A 1 336 ? 82.346 25.748 102.805 1.00 41.47 ? 490 ASN A C 1 ATOM 5041 O O . ASN A 1 336 ? 82.333 25.092 103.848 1.00 40.12 ? 490 ASN A O 1 ATOM 5042 C CB . ASN A 1 336 ? 80.832 27.726 102.904 1.00 51.53 ? 490 ASN A CB 1 ATOM 5043 C CG . ASN A 1 336 ? 79.961 28.631 102.057 1.00 50.81 ? 490 ASN A CG 1 ATOM 5044 O OD1 . ASN A 1 336 ? 80.087 28.666 100.834 1.00 50.52 ? 490 ASN A OD1 1 ATOM 5045 N ND2 . ASN A 1 336 ? 79.071 29.373 102.705 1.00 49.45 ? 490 ASN A ND2 1 ATOM 5046 H H . ASN A 1 336 ? 79.452 25.705 103.221 1.00 52.51 ? 490 ASN A H 1 ATOM 5047 H HA . ASN A 1 336 ? 81.141 26.475 101.308 1.00 51.97 ? 490 ASN A HA 1 ATOM 5048 H HB2 . ASN A 1 336 ? 80.396 27.608 103.762 1.00 61.84 ? 490 ASN A HB2 1 ATOM 5049 H HB3 . ASN A 1 336 ? 81.690 28.162 103.024 1.00 61.84 ? 490 ASN A HB3 1 ATOM 5050 H HD21 . ASN A 1 336 ? 78.553 29.903 102.269 1.00 59.35 ? 490 ASN A HD21 1 ATOM 5051 H HD22 . ASN A 1 336 ? 79.012 29.323 103.562 1.00 59.35 ? 490 ASN A HD22 1 ATOM 5052 N N . PRO A 1 337 ? 83.467 25.910 102.109 1.00 46.53 ? 491 PRO A N 1 ATOM 5053 C CA . PRO A 1 337 ? 84.746 25.509 102.701 1.00 49.03 ? 491 PRO A CA 1 ATOM 5054 C C . PRO A 1 337 ? 85.094 26.400 103.884 1.00 38.70 ? 491 PRO A C 1 ATOM 5055 O O . PRO A 1 337 ? 84.870 27.612 103.855 1.00 43.09 ? 491 PRO A O 1 ATOM 5056 C CB . PRO A 1 337 ? 85.746 25.667 101.543 1.00 38.35 ? 491 PRO A CB 1 ATOM 5057 C CG . PRO A 1 337 ? 85.088 26.549 100.569 1.00 49.62 ? 491 PRO A CG 1 ATOM 5058 C CD . PRO A 1 337 ? 83.614 26.319 100.703 1.00 47.24 ? 491 PRO A CD 1 ATOM 5059 H HA . PRO A 1 337 ? 84.718 24.582 102.985 1.00 58.83 ? 491 PRO A HA 1 ATOM 5060 H HB2 . PRO A 1 337 ? 86.563 26.072 101.872 1.00 46.02 ? 491 PRO A HB2 1 ATOM 5061 H HB3 . PRO A 1 337 ? 85.928 24.799 101.149 1.00 46.02 ? 491 PRO A HB3 1 ATOM 5062 H HG2 . PRO A 1 337 ? 85.305 27.472 100.772 1.00 59.55 ? 491 PRO A HG2 1 ATOM 5063 H HG3 . PRO A 1 337 ? 85.385 26.319 99.674 1.00 59.55 ? 491 PRO A HG3 1 ATOM 5064 H HD2 . PRO A 1 337 ? 83.126 27.140 100.536 1.00 56.68 ? 491 PRO A HD2 1 ATOM 5065 H HD3 . PRO A 1 337 ? 83.327 25.606 100.111 1.00 56.68 ? 491 PRO A HD3 1 ATOM 5066 N N . GLY A 1 338 ? 85.606 25.782 104.946 1.00 39.51 ? 492 GLY A N 1 ATOM 5067 C CA . GLY A 1 338 ? 86.013 26.537 106.119 1.00 44.97 ? 492 GLY A CA 1 ATOM 5068 C C . GLY A 1 338 ? 87.053 25.794 106.927 1.00 40.33 ? 492 GLY A C 1 ATOM 5069 O O . GLY A 1 338 ? 87.322 24.611 106.706 1.00 41.79 ? 492 GLY A O 1 ATOM 5070 H H . GLY A 1 338 ? 85.726 24.933 105.010 1.00 47.41 ? 492 GLY A H 1 ATOM 5071 H HA2 . GLY A 1 338 ? 86.386 27.389 105.844 1.00 53.96 ? 492 GLY A HA2 1 ATOM 5072 H HA3 . GLY A 1 338 ? 85.242 26.703 106.683 1.00 53.96 ? 492 GLY A HA3 1 ATOM 5073 N N . TYR A 1 339 ? 87.667 26.527 107.857 1.00 34.99 ? 493 TYR A N 1 ATOM 5074 C CA . TYR A 1 339 ? 88.616 25.952 108.798 1.00 35.51 ? 493 TYR A CA 1 ATOM 5075 C C . TYR A 1 339 ? 88.398 26.576 110.171 1.00 42.20 ? 493 TYR A C 1 ATOM 5076 O O . TYR A 1 339 ? 87.559 27.465 110.352 1.00 40.07 ? 493 TYR A O 1 ATOM 5077 C CB . TYR A 1 339 ? 90.060 26.136 108.322 1.00 27.77 ? 493 TYR A CB 1 ATOM 5078 C CG . TYR A 1 339 ? 90.476 27.551 107.995 1.00 37.16 ? 493 TYR A CG 1 ATOM 5079 C CD1 . TYR A 1 339 ? 91.001 28.387 108.971 1.00 36.23 ? 493 TYR A CD1 1 ATOM 5080 C CD2 . TYR A 1 339 ? 90.387 28.039 106.691 1.00 40.64 ? 493 TYR A CD2 1 ATOM 5081 C CE1 . TYR A 1 339 ? 91.412 29.684 108.661 1.00 43.64 ? 493 TYR A CE1 1 ATOM 5082 C CE2 . TYR A 1 339 ? 90.790 29.327 106.373 1.00 36.25 ? 493 TYR A CE2 1 ATOM 5083 C CZ . TYR A 1 339 ? 91.304 30.144 107.356 1.00 38.98 ? 493 TYR A CZ 1 ATOM 5084 O OH . TYR A 1 339 ? 91.701 31.422 107.032 1.00 38.55 ? 493 TYR A OH 1 ATOM 5085 H H . TYR A 1 339 ? 87.546 27.372 107.961 1.00 41.99 ? 493 TYR A H 1 ATOM 5086 H HA . TYR A 1 339 ? 88.446 24.999 108.873 1.00 42.61 ? 493 TYR A HA 1 ATOM 5087 H HB2 . TYR A 1 339 ? 90.654 25.815 109.019 1.00 33.32 ? 493 TYR A HB2 1 ATOM 5088 H HB3 . TYR A 1 339 ? 90.187 25.605 107.521 1.00 33.32 ? 493 TYR A HB3 1 ATOM 5089 H HD1 . TYR A 1 339 ? 91.079 28.078 109.845 1.00 43.47 ? 493 TYR A HD1 1 ATOM 5090 H HD2 . TYR A 1 339 ? 90.046 27.490 106.023 1.00 48.77 ? 493 TYR A HD2 1 ATOM 5091 H HE1 . TYR A 1 339 ? 91.756 30.237 109.324 1.00 52.37 ? 493 TYR A HE1 1 ATOM 5092 H HE2 . TYR A 1 339 ? 90.718 29.636 105.499 1.00 43.50 ? 493 TYR A HE2 1 ATOM 5093 H HH . TYR A 1 339 ? 91.579 31.562 106.213 1.00 46.25 ? 493 TYR A HH 1 ATOM 5094 N N . ARG A 1 340 ? 89.166 26.104 111.147 1.00 39.51 ? 494 ARG A N 1 ATOM 5095 C CA . ARG A 1 340 ? 88.940 26.432 112.545 1.00 33.99 ? 494 ARG A CA 1 ATOM 5096 C C . ARG A 1 340 ? 90.248 26.860 113.191 1.00 38.72 ? 494 ARG A C 1 ATOM 5097 O O . ARG A 1 340 ? 91.326 26.379 112.834 1.00 36.18 ? 494 ARG A O 1 ATOM 5098 C CB . ARG A 1 340 ? 88.336 25.216 113.278 1.00 35.51 ? 494 ARG A CB 1 ATOM 5099 C CG . ARG A 1 340 ? 88.412 25.217 114.798 1.00 38.16 ? 494 ARG A CG 1 ATOM 5100 C CD . ARG A 1 340 ? 87.500 26.256 115.437 1.00 42.18 ? 494 ARG A CD 1 ATOM 5101 N NE . ARG A 1 340 ? 86.125 26.194 114.948 1.00 37.05 ? 494 ARG A NE 1 ATOM 5102 C CZ . ARG A 1 340 ? 85.216 25.319 115.362 1.00 38.10 ? 494 ARG A CZ 1 ATOM 5103 N NH1 . ARG A 1 340 ? 85.526 24.407 116.275 1.00 44.27 ? 494 ARG A NH1 1 ATOM 5104 N NH2 . ARG A 1 340 ? 83.994 25.354 114.857 1.00 38.33 ? 494 ARG A NH2 1 ATOM 5105 H H . ARG A 1 340 ? 89.837 25.581 111.020 1.00 47.42 ? 494 ARG A H 1 ATOM 5106 H HA . ARG A 1 340 ? 88.313 27.169 112.605 1.00 40.79 ? 494 ARG A HA 1 ATOM 5107 H HB2 . ARG A 1 340 ? 87.398 25.156 113.039 1.00 42.61 ? 494 ARG A HB2 1 ATOM 5108 H HB3 . ARG A 1 340 ? 88.796 24.419 112.970 1.00 42.61 ? 494 ARG A HB3 1 ATOM 5109 H HG2 . ARG A 1 340 ? 88.147 24.344 115.127 1.00 45.80 ? 494 ARG A HG2 1 ATOM 5110 H HG3 . ARG A 1 340 ? 89.323 25.411 115.068 1.00 45.80 ? 494 ARG A HG3 1 ATOM 5111 H HD2 . ARG A 1 340 ? 87.483 26.112 116.396 1.00 50.61 ? 494 ARG A HD2 1 ATOM 5112 H HD3 . ARG A 1 340 ? 87.847 27.141 115.242 1.00 50.61 ? 494 ARG A HD3 1 ATOM 5113 H HE . ARG A 1 340 ? 85.887 26.765 114.350 1.00 44.46 ? 494 ARG A HE 1 ATOM 5114 H HH11 . ARG A 1 340 ? 86.319 24.383 116.606 1.00 53.12 ? 494 ARG A HH11 1 ATOM 5115 H HH12 . ARG A 1 340 ? 84.932 23.843 116.537 1.00 53.12 ? 494 ARG A HH12 1 ATOM 5116 H HH21 . ARG A 1 340 ? 83.791 25.942 114.264 1.00 46.00 ? 494 ARG A HH21 1 ATOM 5117 H HH22 . ARG A 1 340 ? 83.404 24.786 115.120 1.00 46.00 ? 494 ARG A HH22 1 ATOM 5118 N N . VAL A 1 341 ? 90.143 27.779 114.145 1.00 35.21 ? 495 VAL A N 1 ATOM 5119 C CA . VAL A 1 341 ? 91.280 28.192 114.956 1.00 40.79 ? 495 VAL A CA 1 ATOM 5120 C C . VAL A 1 341 ? 90.836 28.204 116.409 1.00 32.21 ? 495 VAL A C 1 ATOM 5121 O O . VAL A 1 341 ? 89.790 28.770 116.735 1.00 32.03 ? 495 VAL A O 1 ATOM 5122 C CB . VAL A 1 341 ? 91.818 29.575 114.544 1.00 34.17 ? 495 VAL A CB 1 ATOM 5123 C CG1 . VAL A 1 341 ? 93.044 29.918 115.364 1.00 36.86 ? 495 VAL A CG1 1 ATOM 5124 C CG2 . VAL A 1 341 ? 92.154 29.607 113.059 1.00 38.93 ? 495 VAL A CG2 1 ATOM 5125 H H . VAL A 1 341 ? 89.411 28.184 114.344 1.00 42.25 ? 495 VAL A H 1 ATOM 5126 H HA . VAL A 1 341 ? 91.996 27.545 114.861 1.00 48.94 ? 495 VAL A HA 1 ATOM 5127 H HB . VAL A 1 341 ? 91.140 30.247 114.717 1.00 41.01 ? 495 VAL A HB 1 ATOM 5128 H HG11 . VAL A 1 341 ? 93.370 30.791 115.093 1.00 44.24 ? 495 VAL A HG11 1 ATOM 5129 H HG12 . VAL A 1 341 ? 92.801 29.932 116.303 1.00 44.24 ? 495 VAL A HG12 1 ATOM 5130 H HG13 . VAL A 1 341 ? 93.726 29.246 115.208 1.00 44.24 ? 495 VAL A HG13 1 ATOM 5131 H HG21 . VAL A 1 341 ? 92.489 30.488 112.830 1.00 46.71 ? 495 VAL A HG21 1 ATOM 5132 H HG22 . VAL A 1 341 ? 92.830 28.936 112.874 1.00 46.71 ? 495 VAL A HG22 1 ATOM 5133 H HG23 . VAL A 1 341 ? 91.350 29.416 112.550 1.00 46.71 ? 495 VAL A HG23 1 ATOM 5134 N N . TYR A 1 342 ? 91.628 27.583 117.273 1.00 36.46 ? 496 TYR A N 1 ATOM 5135 C CA . TYR A 1 342 ? 91.336 27.516 118.696 1.00 37.06 ? 496 TYR A CA 1 ATOM 5136 C C . TYR A 1 342 ? 92.241 28.486 119.440 1.00 43.69 ? 496 TYR A C 1 ATOM 5137 O O . TYR A 1 342 ? 93.451 28.534 119.190 1.00 35.32 ? 496 TYR A O 1 ATOM 5138 C CB . TYR A 1 342 ? 91.512 26.090 119.234 1.00 33.87 ? 496 TYR A CB 1 ATOM 5139 C CG . TYR A 1 342 ? 90.445 25.142 118.735 1.00 35.06 ? 496 TYR A CG 1 ATOM 5140 C CD1 . TYR A 1 342 ? 89.153 25.196 119.240 1.00 39.77 ? 496 TYR A CD1 1 ATOM 5141 C CD2 . TYR A 1 342 ? 90.722 24.208 117.746 1.00 40.22 ? 496 TYR A CD2 1 ATOM 5142 C CE1 . TYR A 1 342 ? 88.163 24.343 118.777 1.00 38.73 ? 496 TYR A CE1 1 ATOM 5143 C CE2 . TYR A 1 342 ? 89.738 23.353 117.280 1.00 44.68 ? 496 TYR A CE2 1 ATOM 5144 C CZ . TYR A 1 342 ? 88.461 23.431 117.803 1.00 34.91 ? 496 TYR A CZ 1 ATOM 5145 O OH . TYR A 1 342 ? 87.476 22.593 117.349 1.00 43.66 ? 496 TYR A OH 1 ATOM 5146 H H . TYR A 1 342 ? 92.357 27.183 117.053 1.00 43.75 ? 496 TYR A H 1 ATOM 5147 H HA . TYR A 1 342 ? 90.416 27.785 118.846 1.00 44.47 ? 496 TYR A HA 1 ATOM 5148 H HB2 . TYR A 1 342 ? 92.374 25.749 118.948 1.00 40.65 ? 496 TYR A HB2 1 ATOM 5149 H HB3 . TYR A 1 342 ? 91.466 26.109 120.202 1.00 40.65 ? 496 TYR A HB3 1 ATOM 5150 H HD1 . TYR A 1 342 ? 88.947 25.818 119.899 1.00 47.72 ? 496 TYR A HD1 1 ATOM 5151 H HD2 . TYR A 1 342 ? 91.580 24.157 117.390 1.00 48.26 ? 496 TYR A HD2 1 ATOM 5152 H HE1 . TYR A 1 342 ? 87.302 24.391 119.126 1.00 46.48 ? 496 TYR A HE1 1 ATOM 5153 H HE2 . TYR A 1 342 ? 89.934 22.731 116.618 1.00 53.62 ? 496 TYR A HE2 1 ATOM 5154 H HH . TYR A 1 342 ? 87.783 22.084 116.756 1.00 52.39 ? 496 TYR A HH 1 ATOM 5155 N N . GLN A 1 343 ? 91.645 29.276 120.327 1.00 41.07 ? 497 GLN A N 1 ATOM 5156 C CA . GLN A 1 343 ? 92.396 30.067 121.289 1.00 40.88 ? 497 GLN A CA 1 ATOM 5157 C C . GLN A 1 343 ? 92.558 29.225 122.545 1.00 37.81 ? 497 GLN A C 1 ATOM 5158 O O . GLN A 1 343 ? 91.563 28.819 123.154 1.00 38.69 ? 497 GLN A O 1 ATOM 5159 C CB . GLN A 1 343 ? 91.682 31.381 121.595 1.00 42.77 ? 497 GLN A CB 1 ATOM 5160 C CG . GLN A 1 343 ? 91.510 32.274 120.377 1.00 54.51 ? 497 GLN A CG 1 ATOM 5161 C CD . GLN A 1 343 ? 90.722 33.529 120.672 1.00 51.69 ? 497 GLN A CD 1 ATOM 5162 O OE1 . GLN A 1 343 ? 89.893 33.950 119.868 1.00 61.35 ? 497 GLN A OE1 1 ATOM 5163 N NE2 . GLN A 1 343 ? 90.979 34.140 121.824 1.00 54.38 ? 497 GLN A NE2 1 ATOM 5164 H H . GLN A 1 343 ? 90.792 29.372 120.390 1.00 49.29 ? 497 GLN A H 1 ATOM 5165 H HA . GLN A 1 343 ? 93.276 30.267 120.933 1.00 49.06 ? 497 GLN A HA 1 ATOM 5166 H HB2 . GLN A 1 343 ? 90.800 31.184 121.947 1.00 51.32 ? 497 GLN A HB2 1 ATOM 5167 H HB3 . GLN A 1 343 ? 92.198 31.872 122.254 1.00 51.32 ? 497 GLN A HB3 1 ATOM 5168 H HG2 . GLN A 1 343 ? 92.386 32.539 120.055 1.00 65.41 ? 497 GLN A HG2 1 ATOM 5169 H HG3 . GLN A 1 343 ? 91.039 31.780 119.688 1.00 65.41 ? 497 GLN A HG3 1 ATOM 5170 H HE21 . GLN A 1 343 ? 91.570 33.818 122.359 1.00 65.26 ? 497 GLN A HE21 1 ATOM 5171 H HE22 . GLN A 1 343 ? 90.554 34.858 122.034 1.00 65.26 ? 497 GLN A HE22 1 ATOM 5172 N N . ILE A 1 344 ? 93.803 28.949 122.913 1.00 37.38 ? 498 ILE A N 1 ATOM 5173 C CA . ILE A 1 344 ? 94.116 28.048 124.013 1.00 45.19 ? 498 ILE A CA 1 ATOM 5174 C C . ILE A 1 344 ? 95.007 28.772 125.013 1.00 45.50 ? 498 ILE A C 1 ATOM 5175 O O . ILE A 1 344 ? 95.816 29.630 124.649 1.00 44.30 ? 498 ILE A O 1 ATOM 5176 C CB . ILE A 1 344 ? 94.783 26.756 123.484 1.00 43.81 ? 498 ILE A CB 1 ATOM 5177 C CG1 . ILE A 1 344 ? 93.733 25.903 122.764 1.00 39.54 ? 498 ILE A CG1 1 ATOM 5178 C CG2 . ILE A 1 344 ? 95.432 25.953 124.614 1.00 54.27 ? 498 ILE A CG2 1 ATOM 5179 C CD1 . ILE A 1 344 ? 94.301 24.722 122.005 1.00 45.43 ? 498 ILE A CD1 1 ATOM 5180 H H . ILE A 1 344 ? 94.499 29.279 122.531 1.00 44.86 ? 498 ILE A H 1 ATOM 5181 H HA . ILE A 1 344 ? 93.294 27.801 124.465 1.00 54.23 ? 498 ILE A HA 1 ATOM 5182 H HB . ILE A 1 344 ? 95.471 27.002 122.846 1.00 52.57 ? 498 ILE A HB 1 ATOM 5183 H HG12 . ILE A 1 344 ? 93.110 25.557 123.422 1.00 47.45 ? 498 ILE A HG12 1 ATOM 5184 H HG13 . ILE A 1 344 ? 93.261 26.462 122.128 1.00 47.45 ? 498 ILE A HG13 1 ATOM 5185 H HG21 . ILE A 1 344 ? 95.837 25.154 124.241 1.00 65.12 ? 498 ILE A HG21 1 ATOM 5186 H HG22 . ILE A 1 344 ? 96.110 26.500 125.040 1.00 65.12 ? 498 ILE A HG22 1 ATOM 5187 H HG23 . ILE A 1 344 ? 94.750 25.708 125.259 1.00 65.12 ? 498 ILE A HG23 1 ATOM 5188 H HD11 . ILE A 1 344 ? 93.574 24.239 121.582 1.00 54.52 ? 498 ILE A HD11 1 ATOM 5189 H HD12 . ILE A 1 344 ? 94.919 25.047 121.331 1.00 54.52 ? 498 ILE A HD12 1 ATOM 5190 H HD13 . ILE A 1 344 ? 94.767 24.141 122.627 1.00 54.52 ? 498 ILE A HD13 1 ATOM 5191 N N . ASP A 1 345 ? 94.843 28.419 126.285 1.00 45.17 ? 499 ASP A N 1 ATOM 5192 C CA . ASP A 1 345 ? 95.658 29.007 127.338 1.00 48.16 ? 499 ASP A CA 1 ATOM 5193 C C . ASP A 1 345 ? 97.133 28.880 126.981 1.00 46.47 ? 499 ASP A C 1 ATOM 5194 O O . ASP A 1 345 ? 97.624 27.784 126.704 1.00 43.05 ? 499 ASP A O 1 ATOM 5195 C CB . ASP A 1 345 ? 95.360 28.313 128.668 1.00 43.63 ? 499 ASP A CB 1 ATOM 5196 C CG . ASP A 1 345 ? 95.773 29.139 129.869 1.00 48.95 ? 499 ASP A CG 1 ATOM 5197 O OD1 . ASP A 1 345 ? 96.159 30.314 129.693 1.00 45.86 ? 499 ASP A OD1 1 ATOM 5198 O OD2 . ASP A 1 345 ? 95.691 28.611 130.999 1.00 49.60 ? 499 ASP A OD2 1 ATOM 5199 H H . ASP A 1 345 ? 94.268 27.843 126.563 1.00 54.21 ? 499 ASP A H 1 ATOM 5200 H HA . ASP A 1 345 ? 95.443 29.949 127.427 1.00 57.80 ? 499 ASP A HA 1 ATOM 5201 H HB2 . ASP A 1 345 ? 94.406 28.149 128.731 1.00 52.35 ? 499 ASP A HB2 1 ATOM 5202 H HB3 . ASP A 1 345 ? 95.844 27.473 128.700 1.00 52.35 ? 499 ASP A HB3 1 ATOM 5203 N N . GLY A 1 346 ? 97.833 30.012 126.989 1.00 49.11 ? 500 GLY A N 1 ATOM 5204 C CA . GLY A 1 346 ? 99.165 30.110 126.417 1.00 53.58 ? 500 GLY A CA 1 ATOM 5205 C C . GLY A 1 346 ? 100.232 29.187 126.972 1.00 49.53 ? 500 GLY A C 1 ATOM 5206 O O . GLY A 1 346 ? 99.956 28.274 127.758 1.00 40.20 ? 500 GLY A O 1 ATOM 5207 H H . GLY A 1 346 ? 97.548 30.750 127.327 1.00 58.94 ? 500 GLY A H 1 ATOM 5208 H HA2 . GLY A 1 346 ? 99.102 29.940 125.464 1.00 64.29 ? 500 GLY A HA2 1 ATOM 5209 H HA3 . GLY A 1 346 ? 99.481 31.020 126.531 1.00 64.29 ? 500 GLY A HA3 1 ATOM 5210 N N . ASN A 1 347 ? 101.473 29.441 126.567 1.00 51.93 ? 501 ASN A N 1 ATOM 5211 C CA . ASN A 1 347 ? 102.611 28.592 126.908 1.00 54.35 ? 501 ASN A CA 1 ATOM 5212 C C . ASN A 1 347 ? 103.340 29.213 128.096 1.00 53.65 ? 501 ASN A C 1 ATOM 5213 O O . ASN A 1 347 ? 104.299 29.968 127.935 1.00 53.29 ? 501 ASN A O 1 ATOM 5214 C CB . ASN A 1 347 ? 103.539 28.434 125.711 1.00 46.80 ? 501 ASN A CB 1 ATOM 5215 C CG . ASN A 1 347 ? 104.402 27.209 125.812 1.00 50.96 ? 501 ASN A CG 1 ATOM 5216 O OD1 . ASN A 1 347 ? 104.515 26.600 126.876 1.00 56.65 ? 501 ASN A OD1 1 ATOM 5217 N ND2 . ASN A 1 347 ? 105.016 26.831 124.699 1.00 52.27 ? 501 ASN A ND2 1 ATOM 5218 H H . ASN A 1 347 ? 101.686 30.117 126.080 1.00 62.31 ? 501 ASN A H 1 ATOM 5219 H HA . ASN A 1 347 ? 102.293 27.713 127.168 1.00 65.22 ? 501 ASN A HA 1 ATOM 5220 H HB2 . ASN A 1 347 ? 103.005 28.361 124.904 1.00 56.16 ? 501 ASN A HB2 1 ATOM 5221 H HB3 . ASN A 1 347 ? 104.120 29.209 125.656 1.00 56.16 ? 501 ASN A HB3 1 ATOM 5222 H HD21 . ASN A 1 347 ? 105.522 26.136 124.702 1.00 62.72 ? 501 ASN A HD21 1 ATOM 5223 H HD22 . ASN A 1 347 ? 104.907 27.281 123.974 1.00 62.72 ? 501 ASN A HD22 1 ATOM 5224 N N . TYR A 1 348 ? 102.881 28.884 129.298 1.00 48.34 ? 502 TYR A N 1 ATOM 5225 C CA . TYR A 1 348 ? 103.514 29.347 130.522 1.00 47.46 ? 502 TYR A CA 1 ATOM 5226 C C . TYR A 1 348 ? 103.282 28.299 131.598 1.00 52.27 ? 502 TYR A C 1 ATOM 5227 O O . TYR A 1 348 ? 102.396 27.448 131.458 1.00 53.31 ? 502 TYR A O 1 ATOM 5228 C CB . TYR A 1 348 ? 102.973 30.719 130.956 1.00 49.96 ? 502 TYR A CB 1 ATOM 5229 C CG . TYR A 1 348 ? 101.488 30.761 131.264 1.00 51.29 ? 502 TYR A CG 1 ATOM 5230 C CD1 . TYR A 1 348 ? 101.033 30.796 132.573 1.00 42.47 ? 502 TYR A CD1 1 ATOM 5231 C CD2 . TYR A 1 348 ? 100.544 30.773 130.244 1.00 51.06 ? 502 TYR A CD2 1 ATOM 5232 C CE1 . TYR A 1 348 ? 99.685 30.836 132.858 1.00 47.80 ? 502 TYR A CE1 1 ATOM 5233 C CE2 . TYR A 1 348 ? 99.188 30.815 130.525 1.00 48.29 ? 502 TYR A CE2 1 ATOM 5234 C CZ . TYR A 1 348 ? 98.767 30.846 131.832 1.00 46.57 ? 502 TYR A CZ 1 ATOM 5235 O OH . TYR A 1 348 ? 97.423 30.886 132.124 1.00 43.93 ? 502 TYR A OH 1 ATOM 5236 H H . TYR A 1 348 ? 102.193 28.386 129.431 1.00 58.01 ? 502 TYR A H 1 ATOM 5237 H HA . TYR A 1 348 ? 104.470 29.430 130.378 1.00 56.95 ? 502 TYR A HA 1 ATOM 5238 H HB2 . TYR A 1 348 ? 103.444 30.997 131.757 1.00 59.96 ? 502 TYR A HB2 1 ATOM 5239 H HB3 . TYR A 1 348 ? 103.141 31.355 130.244 1.00 59.96 ? 502 TYR A HB3 1 ATOM 5240 H HD1 . TYR A 1 348 ? 101.648 30.789 133.271 1.00 50.96 ? 502 TYR A HD1 1 ATOM 5241 H HD2 . TYR A 1 348 ? 100.827 30.752 129.359 1.00 61.27 ? 502 TYR A HD2 1 ATOM 5242 H HE1 . TYR A 1 348 ? 99.396 30.857 133.742 1.00 57.36 ? 502 TYR A HE1 1 ATOM 5243 H HE2 . TYR A 1 348 ? 98.567 30.821 129.833 1.00 57.94 ? 502 TYR A HE2 1 ATOM 5244 H HH . TYR A 1 348 ? 96.975 30.888 131.414 1.00 52.71 ? 502 TYR A HH 1 ATOM 5245 N N . PRO A 1 349 ? 104.069 28.321 132.679 1.00 58.83 ? 503 PRO A N 1 ATOM 5246 C CA . PRO A 1 349 ? 103.984 27.224 133.663 1.00 66.93 ? 503 PRO A CA 1 ATOM 5247 C C . PRO A 1 349 ? 102.595 27.023 134.252 1.00 61.91 ? 503 PRO A C 1 ATOM 5248 O O . PRO A 1 349 ? 102.144 25.878 134.396 1.00 57.70 ? 503 PRO A O 1 ATOM 5249 C CB . PRO A 1 349 ? 105.001 27.643 134.736 1.00 62.14 ? 503 PRO A CB 1 ATOM 5250 C CG . PRO A 1 349 ? 105.947 28.552 134.032 1.00 59.76 ? 503 PRO A CG 1 ATOM 5251 C CD . PRO A 1 349 ? 105.127 29.287 133.019 1.00 52.07 ? 503 PRO A CD 1 ATOM 5252 H HA . PRO A 1 349 ? 104.277 26.393 133.258 1.00 80.31 ? 503 PRO A HA 1 ATOM 5253 H HB2 . PRO A 1 349 ? 104.546 28.110 135.455 1.00 74.57 ? 503 PRO A HB2 1 ATOM 5254 H HB3 . PRO A 1 349 ? 105.464 26.860 135.073 1.00 74.57 ? 503 PRO A HB3 1 ATOM 5255 H HG2 . PRO A 1 349 ? 106.338 29.171 134.669 1.00 71.71 ? 503 PRO A HG2 1 ATOM 5256 H HG3 . PRO A 1 349 ? 106.638 28.028 133.597 1.00 71.71 ? 503 PRO A HG3 1 ATOM 5257 H HD2 . PRO A 1 349 ? 104.742 30.087 133.411 1.00 62.49 ? 503 PRO A HD2 1 ATOM 5258 H HD3 . PRO A 1 349 ? 105.661 29.494 132.237 1.00 62.49 ? 503 PRO A HD3 1 ATOM 5259 N N . GLY A 1 350 ? 101.903 28.103 134.606 1.00 46.10 ? 504 GLY A N 1 ATOM 5260 C CA . GLY A 1 350 ? 100.601 27.988 135.233 1.00 52.79 ? 504 GLY A CA 1 ATOM 5261 C C . GLY A 1 350 ? 99.459 27.878 134.245 1.00 52.41 ? 504 GLY A C 1 ATOM 5262 O O . GLY A 1 350 ? 98.317 28.221 134.567 1.00 57.37 ? 504 GLY A O 1 ATOM 5263 H H . GLY A 1 350 ? 102.170 28.912 134.492 1.00 55.32 ? 504 GLY A H 1 ATOM 5264 H HA2 . GLY A 1 350 ? 100.588 27.201 135.800 1.00 63.35 ? 504 GLY A HA2 1 ATOM 5265 H HA3 . GLY A 1 350 ? 100.445 28.767 135.790 1.00 63.35 ? 504 GLY A HA3 1 ATOM 5266 N N . SER A 1 351 ? 99.743 27.393 133.041 1.00 55.71 ? 505 SER A N 1 ATOM 5267 C CA . SER A 1 351 ? 98.712 27.281 132.022 1.00 49.43 ? 505 SER A CA 1 ATOM 5268 C C . SER A 1 351 ? 97.884 26.024 132.232 1.00 46.65 ? 505 SER A C 1 ATOM 5269 O O . SER A 1 351 ? 98.401 24.975 132.630 1.00 43.14 ? 505 SER A O 1 ATOM 5270 C CB . SER A 1 351 ? 99.332 27.256 130.629 1.00 51.36 ? 505 SER A CB 1 ATOM 5271 O OG . SER A 1 351 ? 98.319 27.191 129.642 1.00 48.32 ? 505 SER A OG 1 ATOM 5272 H H . SER A 1 351 ? 100.521 27.124 132.792 1.00 66.85 ? 505 SER A H 1 ATOM 5273 H HA . SER A 1 351 ? 98.121 28.048 132.078 1.00 59.31 ? 505 SER A HA 1 ATOM 5274 H HB2 . SER A 1 351 ? 99.851 28.065 130.499 1.00 61.64 ? 505 SER A HB2 1 ATOM 5275 H HB3 . SER A 1 351 ? 99.903 26.476 130.550 1.00 61.64 ? 505 SER A HB3 1 ATOM 5276 H HG . SER A 1 351 ? 98.664 27.178 128.877 1.00 57.98 ? 505 SER A HG 1 ATOM 5277 N N . SER A 1 352 ? 96.587 26.140 131.963 1.00 45.45 ? 506 SER A N 1 ATOM 5278 C CA . SER A 1 352 ? 95.699 24.988 131.963 1.00 41.95 ? 506 SER A CA 1 ATOM 5279 C C . SER A 1 352 ? 95.624 24.305 130.606 1.00 39.55 ? 506 SER A C 1 ATOM 5280 O O . SER A 1 352 ? 95.162 23.161 130.532 1.00 45.09 ? 506 SER A O 1 ATOM 5281 C CB . SER A 1 352 ? 94.294 25.412 132.386 1.00 41.06 ? 506 SER A CB 1 ATOM 5282 O OG . SER A 1 352 ? 93.788 26.400 131.510 1.00 46.16 ? 506 SER A OG 1 ATOM 5283 H H . SER A 1 352 ? 96.196 26.883 131.777 1.00 54.54 ? 506 SER A H 1 ATOM 5284 H HA . SER A 1 352 ? 96.024 24.340 132.607 1.00 50.33 ? 506 SER A HA 1 ATOM 5285 H HB2 . SER A 1 352 ? 93.709 24.638 132.362 1.00 49.27 ? 506 SER A HB2 1 ATOM 5286 H HB3 . SER A 1 352 ? 94.329 25.774 133.285 1.00 49.27 ? 506 SER A HB3 1 ATOM 5287 H HG . SER A 1 352 ? 93.015 26.628 131.749 1.00 55.39 ? 506 SER A HG 1 ATOM 5288 N N . HIS A 1 353 ? 96.063 24.976 129.541 1.00 40.22 ? 507 HIS A N 1 ATOM 5289 C CA . HIS A 1 353 ? 96.091 24.435 128.186 1.00 40.93 ? 507 HIS A CA 1 ATOM 5290 C C . HIS A 1 353 ? 94.703 24.182 127.602 1.00 39.61 ? 507 HIS A C 1 ATOM 5291 O O . HIS A 1 353 ? 94.580 23.500 126.581 1.00 41.56 ? 507 HIS A O 1 ATOM 5292 C CB . HIS A 1 353 ? 96.914 23.149 128.145 1.00 37.41 ? 507 HIS A CB 1 ATOM 5293 C CG . HIS A 1 353 ? 98.257 23.288 128.781 1.00 44.31 ? 507 HIS A CG 1 ATOM 5294 N ND1 . HIS A 1 353 ? 99.396 23.567 128.057 1.00 41.59 ? 507 HIS A ND1 1 ATOM 5295 C CD2 . HIS A 1 353 ? 98.643 23.205 130.076 1.00 43.94 ? 507 HIS A CD2 1 ATOM 5296 C CE1 . HIS A 1 353 ? 100.427 23.641 128.879 1.00 47.36 ? 507 HIS A CE1 1 ATOM 5297 N NE2 . HIS A 1 353 ? 99.998 23.425 130.109 1.00 45.63 ? 507 HIS A NE2 1 ATOM 5298 H H . HIS A 1 353 ? 96.362 25.782 129.585 1.00 48.26 ? 507 HIS A H 1 ATOM 5299 H HA . HIS A 1 353 ? 96.532 25.079 127.611 1.00 49.12 ? 507 HIS A HA 1 ATOM 5300 H HB2 . HIS A 1 353 ? 96.431 22.452 128.616 1.00 44.89 ? 507 HIS A HB2 1 ATOM 5301 H HB3 . HIS A 1 353 ? 97.047 22.891 127.219 1.00 44.89 ? 507 HIS A HB3 1 ATOM 5302 H HD2 . HIS A 1 353 ? 98.094 23.027 130.805 1.00 52.73 ? 507 HIS A HD2 1 ATOM 5303 H HE1 . HIS A 1 353 ? 101.307 23.815 128.632 1.00 56.83 ? 507 HIS A HE1 1 ATOM 5304 H HE2 . HIS A 1 353 ? 100.487 23.422 130.816 1.00 54.76 ? 507 HIS A HE2 1 ATOM 5305 N N . VAL A 1 354 ? 93.653 24.745 128.198 1.00 35.50 ? 508 VAL A N 1 ATOM 5306 C CA . VAL A 1 354 ? 92.285 24.477 127.764 1.00 40.35 ? 508 VAL A CA 1 ATOM 5307 C C . VAL A 1 354 ? 91.917 25.418 126.626 1.00 40.98 ? 508 VAL A C 1 ATOM 5308 O O . VAL A 1 354 ? 92.603 26.417 126.382 1.00 36.54 ? 508 VAL A O 1 ATOM 5309 C CB . VAL A 1 354 ? 91.289 24.623 128.931 1.00 45.69 ? 508 VAL A CB 1 ATOM 5310 C CG1 . VAL A 1 354 ? 91.645 23.660 130.069 1.00 40.98 ? 508 VAL A CG1 1 ATOM 5311 C CG2 . VAL A 1 354 ? 91.250 26.072 129.433 1.00 34.98 ? 508 VAL A CG2 1 ATOM 5312 H H . VAL A 1 354 ? 93.708 25.289 128.862 1.00 42.60 ? 508 VAL A H 1 ATOM 5313 H HA . VAL A 1 354 ? 92.229 23.567 127.433 1.00 48.42 ? 508 VAL A HA 1 ATOM 5314 H HB . VAL A 1 354 ? 90.400 24.394 128.616 1.00 54.82 ? 508 VAL A HB 1 ATOM 5315 H HG11 . VAL A 1 354 ? 91.005 23.771 130.789 1.00 49.18 ? 508 VAL A HG11 1 ATOM 5316 H HG12 . VAL A 1 354 ? 91.612 22.750 129.734 1.00 49.18 ? 508 VAL A HG12 1 ATOM 5317 H HG13 . VAL A 1 354 ? 92.539 23.864 130.386 1.00 49.18 ? 508 VAL A HG13 1 ATOM 5318 H HG21 . VAL A 1 354 ? 90.617 26.135 130.165 1.00 41.98 ? 508 VAL A HG21 1 ATOM 5319 H HG22 . VAL A 1 354 ? 92.136 26.323 129.738 1.00 41.98 ? 508 VAL A HG22 1 ATOM 5320 H HG23 . VAL A 1 354 ? 90.974 26.650 128.705 1.00 41.98 ? 508 VAL A HG23 1 ATOM 5321 N N . VAL A 1 355 ? 90.831 25.103 125.929 1.00 45.02 ? 509 VAL A N 1 ATOM 5322 C CA . VAL A 1 355 ? 90.289 25.979 124.896 1.00 35.38 ? 509 VAL A CA 1 ATOM 5323 C C . VAL A 1 355 ? 89.555 27.127 125.574 1.00 37.05 ? 509 VAL A C 1 ATOM 5324 O O . VAL A 1 355 ? 88.614 26.907 126.345 1.00 36.24 ? 509 VAL A O 1 ATOM 5325 C CB . VAL A 1 355 ? 89.347 25.214 123.960 1.00 38.47 ? 509 VAL A CB 1 ATOM 5326 C CG1 . VAL A 1 355 ? 88.860 26.121 122.840 1.00 31.84 ? 509 VAL A CG1 1 ATOM 5327 C CG2 . VAL A 1 355 ? 90.040 23.980 123.403 1.00 42.86 ? 509 VAL A CG2 1 ATOM 5328 H H . VAL A 1 355 ? 90.383 24.376 126.037 1.00 54.03 ? 509 VAL A H 1 ATOM 5329 H HA . VAL A 1 355 ? 91.016 26.346 124.369 1.00 42.46 ? 509 VAL A HA 1 ATOM 5330 H HB . VAL A 1 355 ? 88.573 24.919 124.464 1.00 46.16 ? 509 VAL A HB 1 ATOM 5331 H HG11 . VAL A 1 355 ? 88.267 25.617 122.262 1.00 38.21 ? 509 VAL A HG11 1 ATOM 5332 H HG12 . VAL A 1 355 ? 88.386 26.873 123.228 1.00 38.21 ? 509 VAL A HG12 1 ATOM 5333 H HG13 . VAL A 1 355 ? 89.626 26.437 122.335 1.00 38.21 ? 509 VAL A HG13 1 ATOM 5334 H HG21 . VAL A 1 355 ? 89.427 23.512 122.815 1.00 51.43 ? 509 VAL A HG21 1 ATOM 5335 H HG22 . VAL A 1 355 ? 90.828 24.257 122.908 1.00 51.43 ? 509 VAL A HG22 1 ATOM 5336 H HG23 . VAL A 1 355 ? 90.298 23.403 124.139 1.00 51.43 ? 509 VAL A HG23 1 ATOM 5337 N N . LEU A 1 356 ? 89.980 28.351 125.282 1.00 33.31 ? 510 LEU A N 1 ATOM 5338 C CA . LEU A 1 356 ? 89.323 29.534 125.810 1.00 36.27 ? 510 LEU A CA 1 ATOM 5339 C C . LEU A 1 356 ? 88.258 30.062 124.866 1.00 42.84 ? 510 LEU A C 1 ATOM 5340 O O . LEU A 1 356 ? 87.257 30.625 125.320 1.00 51.14 ? 510 LEU A O 1 ATOM 5341 C CB . LEU A 1 356 ? 90.358 30.630 126.081 1.00 38.35 ? 510 LEU A CB 1 ATOM 5342 C CG . LEU A 1 356 ? 91.544 30.254 126.976 1.00 41.79 ? 510 LEU A CG 1 ATOM 5343 C CD1 . LEU A 1 356 ? 92.477 31.433 127.119 1.00 42.03 ? 510 LEU A CD1 1 ATOM 5344 C CD2 . LEU A 1 356 ? 91.085 29.766 128.355 1.00 38.84 ? 510 LEU A CD2 1 ATOM 5345 H H . LEU A 1 356 ? 90.653 28.522 124.775 1.00 39.97 ? 510 LEU A H 1 ATOM 5346 H HA . LEU A 1 356 ? 88.895 29.310 126.651 1.00 43.53 ? 510 LEU A HA 1 ATOM 5347 H HB2 . LEU A 1 356 ? 90.723 30.919 125.230 1.00 46.02 ? 510 LEU A HB2 1 ATOM 5348 H HB3 . LEU A 1 356 ? 89.905 31.376 126.505 1.00 46.02 ? 510 LEU A HB3 1 ATOM 5349 H HG . LEU A 1 356 ? 92.038 29.533 126.555 1.00 50.14 ? 510 LEU A HG 1 ATOM 5350 H HD11 . LEU A 1 356 ? 93.221 31.179 127.687 1.00 50.43 ? 510 LEU A HD11 1 ATOM 5351 H HD12 . LEU A 1 356 ? 92.802 31.686 126.240 1.00 50.43 ? 510 LEU A HD12 1 ATOM 5352 H HD13 . LEU A 1 356 ? 91.992 32.172 127.518 1.00 50.43 ? 510 LEU A HD13 1 ATOM 5353 H HD21 . LEU A 1 356 ? 91.865 29.539 128.885 1.00 46.61 ? 510 LEU A HD21 1 ATOM 5354 H HD22 . LEU A 1 356 ? 90.583 30.474 128.789 1.00 46.61 ? 510 LEU A HD22 1 ATOM 5355 H HD23 . LEU A 1 356 ? 90.523 28.983 128.242 1.00 46.61 ? 510 LEU A HD23 1 ATOM 5356 N N . ASP A 1 357 ? 88.447 29.881 123.567 1.00 42.55 ? 511 ASP A N 1 ATOM 5357 C CA . ASP A 1 357 ? 87.518 30.379 122.564 1.00 38.57 ? 511 ASP A CA 1 ATOM 5358 C C . ASP A 1 357 ? 87.973 29.797 121.239 1.00 41.03 ? 511 ASP A C 1 ATOM 5359 O O . ASP A 1 357 ? 89.047 29.197 121.147 1.00 43.74 ? 511 ASP A O 1 ATOM 5360 C CB . ASP A 1 357 ? 87.506 31.911 122.524 1.00 45.23 ? 511 ASP A CB 1 ATOM 5361 C CG . ASP A 1 357 ? 86.223 32.488 121.943 1.00 48.41 ? 511 ASP A CG 1 ATOM 5362 O OD1 . ASP A 1 357 ? 85.496 31.786 121.210 1.00 53.11 ? 511 ASP A OD1 1 ATOM 5363 O OD2 . ASP A 1 357 ? 85.950 33.674 122.224 1.00 59.59 ? 511 ASP A OD2 1 ATOM 5364 H H . ASP A 1 357 ? 89.122 29.463 123.234 1.00 51.06 ? 511 ASP A H 1 ATOM 5365 H HA . ASP A 1 357 ? 86.622 30.062 122.756 1.00 46.29 ? 511 ASP A HA 1 ATOM 5366 H HB2 . ASP A 1 357 ? 87.603 32.250 123.428 1.00 54.28 ? 511 ASP A HB2 1 ATOM 5367 H HB3 . ASP A 1 357 ? 88.246 32.217 121.976 1.00 54.28 ? 511 ASP A HB3 1 ATOM 5368 N N . HIS A 1 358 ? 87.152 29.976 120.209 1.00 42.32 ? 512 HIS A N 1 ATOM 5369 C CA . HIS A 1 358 ? 87.551 29.529 118.888 1.00 40.40 ? 512 HIS A CA 1 ATOM 5370 C C . HIS A 1 358 ? 86.829 30.343 117.823 1.00 42.59 ? 512 HIS A C 1 ATOM 5371 O O . HIS A 1 358 ? 85.773 30.928 118.070 1.00 37.30 ? 512 HIS A O 1 ATOM 5372 C CB . HIS A 1 358 ? 87.305 28.019 118.729 1.00 41.33 ? 512 HIS A CB 1 ATOM 5373 C CG . HIS A 1 358 ? 85.865 27.613 118.701 1.00 36.97 ? 512 HIS A CG 1 ATOM 5374 N ND1 . HIS A 1 358 ? 84.996 28.013 117.708 1.00 41.27 ? 512 HIS A ND1 1 ATOM 5375 C CD2 . HIS A 1 358 ? 85.160 26.783 119.506 1.00 41.58 ? 512 HIS A CD2 1 ATOM 5376 C CE1 . HIS A 1 358 ? 83.810 27.469 117.919 1.00 36.14 ? 512 HIS A CE1 1 ATOM 5377 N NE2 . HIS A 1 358 ? 83.881 26.720 119.005 1.00 35.01 ? 512 HIS A NE2 1 ATOM 5378 H H . HIS A 1 358 ? 86.376 30.345 120.250 1.00 50.79 ? 512 HIS A H 1 ATOM 5379 H HA . HIS A 1 358 ? 88.502 29.685 118.782 1.00 48.48 ? 512 HIS A HA 1 ATOM 5380 H HB2 . HIS A 1 358 ? 87.708 27.727 117.896 1.00 49.60 ? 512 HIS A HB2 1 ATOM 5381 H HB3 . HIS A 1 358 ? 87.725 27.558 119.472 1.00 49.60 ? 512 HIS A HB3 1 ATOM 5382 H HD2 . HIS A 1 358 ? 85.478 26.349 120.264 1.00 49.89 ? 512 HIS A HD2 1 ATOM 5383 H HE1 . HIS A 1 358 ? 83.053 27.597 117.396 1.00 43.37 ? 512 HIS A HE1 1 ATOM 5384 H HE2 . HIS A 1 358 ? 83.233 26.269 119.344 1.00 42.01 ? 512 HIS A HE2 1 ATOM 5385 N N . GLU A 1 359 ? 87.442 30.397 116.642 1.00 43.98 ? 513 GLU A N 1 ATOM 5386 C CA . GLU A 1 359 ? 86.934 31.147 115.504 1.00 43.61 ? 513 GLU A CA 1 ATOM 5387 C C . GLU A 1 359 ? 86.815 30.224 114.296 1.00 46.71 ? 513 GLU A C 1 ATOM 5388 O O . GLU A 1 359 ? 87.489 29.195 114.208 1.00 45.39 ? 513 GLU A O 1 ATOM 5389 C CB . GLU A 1 359 ? 87.855 32.323 115.176 1.00 47.97 ? 513 GLU A CB 1 ATOM 5390 C CG . GLU A 1 359 ? 88.143 33.241 116.363 1.00 48.62 ? 513 GLU A CG 1 ATOM 5391 C CD . GLU A 1 359 ? 89.311 34.176 116.107 1.00 49.35 ? 513 GLU A CD 1 ATOM 5392 O OE1 . GLU A 1 359 ? 90.265 33.772 115.403 1.00 46.36 ? 513 GLU A OE1 1 ATOM 5393 O OE2 . GLU A 1 359 ? 89.276 35.319 116.608 1.00 53.84 ? 513 GLU A OE2 1 ATOM 5394 H H . GLU A 1 359 ? 88.181 29.991 116.474 1.00 52.78 ? 513 GLU A H 1 ATOM 5395 H HA . GLU A 1 359 ? 86.053 31.495 115.713 1.00 52.34 ? 513 GLU A HA 1 ATOM 5396 H HB2 . GLU A 1 359 ? 88.703 31.975 114.859 1.00 57.56 ? 513 GLU A HB2 1 ATOM 5397 H HB3 . GLU A 1 359 ? 87.441 32.859 114.481 1.00 57.56 ? 513 GLU A HB3 1 ATOM 5398 H HG2 . GLU A 1 359 ? 87.358 33.782 116.542 1.00 58.34 ? 513 GLU A HG2 1 ATOM 5399 H HG3 . GLU A 1 359 ? 88.357 32.699 117.138 1.00 58.34 ? 513 GLU A HG3 1 ATOM 5400 N N . THR A 1 360 ? 85.946 30.595 113.359 1.00 40.04 ? 514 THR A N 1 ATOM 5401 C CA . THR A 1 360 ? 85.720 29.796 112.162 1.00 36.32 ? 514 THR A CA 1 ATOM 5402 C C . THR A 1 360 ? 85.770 30.703 110.943 1.00 38.47 ? 514 THR A C 1 ATOM 5403 O O . THR A 1 360 ? 85.084 31.729 110.899 1.00 48.69 ? 514 THR A O 1 ATOM 5404 C CB . THR A 1 360 ? 84.376 29.060 112.220 1.00 41.87 ? 514 THR A CB 1 ATOM 5405 O OG1 . THR A 1 360 ? 84.315 28.247 113.400 1.00 41.12 ? 514 THR A OG1 1 ATOM 5406 C CG2 . THR A 1 360 ? 84.194 28.175 110.991 1.00 41.16 ? 514 THR A CG2 1 ATOM 5407 H H . THR A 1 360 ? 85.472 31.312 113.395 1.00 48.05 ? 514 THR A H 1 ATOM 5408 H HA . THR A 1 360 ? 86.426 29.136 112.079 1.00 43.58 ? 514 THR A HA 1 ATOM 5409 H HB . THR A 1 360 ? 83.655 29.709 112.238 1.00 50.24 ? 514 THR A HB 1 ATOM 5410 H HG1 . THR A 1 360 ? 83.579 27.843 113.433 1.00 49.35 ? 514 THR A HG1 1 ATOM 5411 H HG21 . THR A 1 360 ? 83.342 27.715 111.038 1.00 49.39 ? 514 THR A HG21 1 ATOM 5412 H HG22 . THR A 1 360 ? 84.216 28.716 110.187 1.00 49.39 ? 514 THR A HG22 1 ATOM 5413 H HG23 . THR A 1 360 ? 84.906 27.517 110.949 1.00 49.39 ? 514 THR A HG23 1 ATOM 5414 N N . TYR A 1 361 ? 86.590 30.326 109.971 1.00 37.32 ? 515 TYR A N 1 ATOM 5415 C CA . TYR A 1 361 ? 86.740 31.050 108.719 1.00 40.51 ? 515 TYR A CA 1 ATOM 5416 C C . TYR A 1 361 ? 86.151 30.216 107.593 1.00 40.81 ? 515 TYR A C 1 ATOM 5417 O O . TYR A 1 361 ? 86.154 28.983 107.648 1.00 46.49 ? 515 TYR A O 1 ATOM 5418 C CB . TYR A 1 361 ? 88.217 31.354 108.438 1.00 40.60 ? 515 TYR A CB 1 ATOM 5419 C CG . TYR A 1 361 ? 88.890 32.161 109.532 1.00 46.05 ? 515 TYR A CG 1 ATOM 5420 C CD1 . TYR A 1 361 ? 89.143 33.523 109.372 1.00 44.17 ? 515 TYR A CD1 1 ATOM 5421 C CD2 . TYR A 1 361 ? 89.261 31.566 110.732 1.00 38.81 ? 515 TYR A CD2 1 ATOM 5422 C CE1 . TYR A 1 361 ? 89.749 34.258 110.370 1.00 40.99 ? 515 TYR A CE1 1 ATOM 5423 C CE2 . TYR A 1 361 ? 89.862 32.297 111.734 1.00 42.82 ? 515 TYR A CE2 1 ATOM 5424 C CZ . TYR A 1 361 ? 90.105 33.639 111.549 1.00 44.36 ? 515 TYR A CZ 1 ATOM 5425 O OH . TYR A 1 361 ? 90.707 34.362 112.551 1.00 53.90 ? 515 TYR A OH 1 ATOM 5426 H H . TYR A 1 361 ? 87.088 29.627 110.017 1.00 44.79 ? 515 TYR A H 1 ATOM 5427 H HA . TYR A 1 361 ? 86.256 31.889 108.769 1.00 48.61 ? 515 TYR A HA 1 ATOM 5428 H HB2 . TYR A 1 361 ? 88.698 30.516 108.348 1.00 48.72 ? 515 TYR A HB2 1 ATOM 5429 H HB3 . TYR A 1 361 ? 88.281 31.860 107.613 1.00 48.72 ? 515 TYR A HB3 1 ATOM 5430 H HD1 . TYR A 1 361 ? 88.902 33.942 108.577 1.00 53.00 ? 515 TYR A HD1 1 ATOM 5431 H HD2 . TYR A 1 361 ? 89.098 30.660 110.862 1.00 46.58 ? 515 TYR A HD2 1 ATOM 5432 H HE1 . TYR A 1 361 ? 89.913 35.165 110.249 1.00 49.19 ? 515 TYR A HE1 1 ATOM 5433 H HE2 . TYR A 1 361 ? 90.106 31.883 112.531 1.00 51.38 ? 515 TYR A HE2 1 ATOM 5434 H HH . TYR A 1 361 ? 90.869 33.864 113.207 1.00 64.68 ? 515 TYR A HH 1 ATOM 5435 N N . ILE A 1 362 ? 85.621 30.882 106.578 1.00 35.67 ? 516 ILE A N 1 ATOM 5436 C CA . ILE A 1 362 ? 85.047 30.188 105.441 1.00 41.44 ? 516 ILE A CA 1 ATOM 5437 C C . ILE A 1 362 ? 85.436 30.915 104.161 1.00 40.85 ? 516 ILE A C 1 ATOM 5438 O O . ILE A 1 362 ? 86.124 31.937 104.176 1.00 44.88 ? 516 ILE A O 1 ATOM 5439 C CB . ILE A 1 362 ? 83.516 30.066 105.542 1.00 40.32 ? 516 ILE A CB 1 ATOM 5440 C CG1 . ILE A 1 362 ? 82.858 31.448 105.555 1.00 41.75 ? 516 ILE A CG1 1 ATOM 5441 C CG2 . ILE A 1 362 ? 83.141 29.305 106.795 1.00 51.60 ? 516 ILE A CG2 1 ATOM 5442 C CD1 . ILE A 1 362 ? 81.431 31.429 105.054 1.00 44.32 ? 516 ILE A CD1 1 ATOM 5443 H H . ILE A 1 362 ? 85.582 31.740 106.525 1.00 42.81 ? 516 ILE A H 1 ATOM 5444 H HA . ILE A 1 362 ? 85.416 29.292 105.400 1.00 49.73 ? 516 ILE A HA 1 ATOM 5445 H HB . ILE A 1 362 ? 83.192 29.575 104.771 1.00 48.38 ? 516 ILE A HB 1 ATOM 5446 H HG12 . ILE A 1 362 ? 82.852 31.786 106.464 1.00 50.10 ? 516 ILE A HG12 1 ATOM 5447 H HG13 . ILE A 1 362 ? 83.368 32.045 104.984 1.00 50.10 ? 516 ILE A HG13 1 ATOM 5448 H HG21 . ILE A 1 362 ? 82.175 29.236 106.845 1.00 61.91 ? 516 ILE A HG21 1 ATOM 5449 H HG22 . ILE A 1 362 ? 83.535 28.419 106.755 1.00 61.91 ? 516 ILE A HG22 1 ATOM 5450 H HG23 . ILE A 1 362 ? 83.480 29.783 107.568 1.00 61.91 ? 516 ILE A HG23 1 ATOM 5451 H HD11 . ILE A 1 362 ? 81.072 32.329 105.087 1.00 53.18 ? 516 ILE A HD11 1 ATOM 5452 H HD12 . ILE A 1 362 ? 81.422 31.102 104.141 1.00 53.18 ? 516 ILE A HD12 1 ATOM 5453 H HD13 . ILE A 1 362 ? 80.906 30.842 105.621 1.00 53.18 ? 516 ILE A HD13 1 ATOM 5454 N N . LEU A 1 363 ? 84.979 30.368 103.041 1.00 47.97 ? 517 LEU A N 1 ATOM 5455 C CA . LEU A 1 363 ? 85.113 31.006 101.737 1.00 49.19 ? 517 LEU A CA 1 ATOM 5456 C C . LEU A 1 363 ? 83.730 30.949 101.098 1.00 47.49 ? 517 LEU A C 1 ATOM 5457 O O . LEU A 1 363 ? 83.284 29.886 100.659 1.00 59.18 ? 517 LEU A O 1 ATOM 5458 C CB . LEU A 1 363 ? 86.172 30.312 100.886 1.00 45.03 ? 517 LEU A CB 1 ATOM 5459 C CG . LEU A 1 363 ? 86.181 30.666 99.397 1.00 42.98 ? 517 LEU A CG 1 ATOM 5460 C CD1 . LEU A 1 363 ? 86.579 32.117 99.210 1.00 56.42 ? 517 LEU A CD1 1 ATOM 5461 C CD2 . LEU A 1 363 ? 87.114 29.750 98.640 1.00 47.41 ? 517 LEU A CD2 1 ATOM 5462 H H . LEU A 1 363 ? 84.576 29.609 103.011 1.00 57.56 ? 517 LEU A H 1 ATOM 5463 H HA . LEU A 1 363 ? 85.366 31.935 101.851 1.00 59.03 ? 517 LEU A HA 1 ATOM 5464 H HB2 . LEU A 1 363 ? 87.045 30.539 101.241 1.00 54.04 ? 517 LEU A HB2 1 ATOM 5465 H HB3 . LEU A 1 363 ? 86.037 29.354 100.953 1.00 54.04 ? 517 LEU A HB3 1 ATOM 5466 H HG . LEU A 1 363 ? 85.288 30.550 99.037 1.00 51.58 ? 517 LEU A HG 1 ATOM 5467 H HD11 . LEU A 1 363 ? 86.580 32.324 98.262 1.00 67.70 ? 517 LEU A HD11 1 ATOM 5468 H HD12 . LEU A 1 363 ? 85.940 32.681 99.671 1.00 67.70 ? 517 LEU A HD12 1 ATOM 5469 H HD13 . LEU A 1 363 ? 87.466 32.251 99.579 1.00 67.70 ? 517 LEU A HD13 1 ATOM 5470 H HD21 . LEU A 1 363 ? 87.103 29.993 97.701 1.00 56.89 ? 517 LEU A HD21 1 ATOM 5471 H HD22 . LEU A 1 363 ? 88.011 29.848 98.997 1.00 56.89 ? 517 LEU A HD22 1 ATOM 5472 H HD23 . LEU A 1 363 ? 86.813 28.834 98.748 1.00 56.89 ? 517 LEU A HD23 1 ATOM 5473 N N . ASN A 1 364 ? 83.040 32.084 101.081 1.00 45.70 ? 518 ASN A N 1 ATOM 5474 C CA . ASN A 1 364 ? 81.727 32.170 100.454 1.00 48.65 ? 518 ASN A CA 1 ATOM 5475 C C . ASN A 1 364 ? 81.841 31.908 98.954 1.00 49.54 ? 518 ASN A C 1 ATOM 5476 O O . ASN A 1 364 ? 82.273 32.785 98.200 1.00 55.23 ? 518 ASN A O 1 ATOM 5477 C CB . ASN A 1 364 ? 81.124 33.547 100.734 1.00 47.45 ? 518 ASN A CB 1 ATOM 5478 C CG . ASN A 1 364 ? 79.670 33.650 100.342 1.00 55.92 ? 518 ASN A CG 1 ATOM 5479 O OD1 . ASN A 1 364 ? 79.150 32.825 99.591 1.00 58.03 ? 518 ASN A OD1 1 ATOM 5480 N ND2 . ASN A 1 364 ? 79.001 34.684 100.852 1.00 60.13 ? 518 ASN A ND2 1 ATOM 5481 H H . ASN A 1 364 ? 83.312 32.822 101.428 1.00 54.84 ? 518 ASN A H 1 ATOM 5482 H HA . ASN A 1 364 ? 81.143 31.498 100.837 1.00 58.37 ? 518 ASN A HA 1 ATOM 5483 H HB2 . ASN A 1 364 ? 81.191 33.733 101.684 1.00 56.94 ? 518 ASN A HB2 1 ATOM 5484 H HB3 . ASN A 1 364 ? 81.616 34.214 100.231 1.00 56.94 ? 518 ASN A HB3 1 ATOM 5485 H HD21 . ASN A 1 364 ? 79.408 35.243 101.363 1.00 72.16 ? 518 ASN A HD21 1 ATOM 5486 N N . LEU A 1 365 ? 81.461 30.704 98.511 1.00 42.26 ? 519 LEU A N 1 ATOM 5487 C CA . LEU A 1 365 ? 81.643 30.334 97.108 1.00 48.08 ? 519 LEU A CA 1 ATOM 5488 C C . LEU A 1 365 ? 80.834 31.227 96.173 1.00 53.05 ? 519 LEU A C 1 ATOM 5489 O O . LEU A 1 365 ? 81.316 31.606 95.098 1.00 47.01 ? 519 LEU A O 1 ATOM 5490 C CB . LEU A 1 365 ? 81.256 28.869 96.888 1.00 47.52 ? 519 LEU A CB 1 ATOM 5491 C CG . LEU A 1 365 ? 82.275 27.781 97.238 1.00 48.05 ? 519 LEU A CG 1 ATOM 5492 C CD1 . LEU A 1 365 ? 81.661 26.408 96.999 1.00 46.83 ? 519 LEU A CD1 1 ATOM 5493 C CD2 . LEU A 1 365 ? 83.566 27.926 96.435 1.00 43.81 ? 519 LEU A CD2 1 ATOM 5494 H H . LEU A 1 365 ? 81.100 30.093 98.997 1.00 50.71 ? 519 LEU A H 1 ATOM 5495 H HA . LEU A 1 365 ? 82.580 30.432 96.877 1.00 57.69 ? 519 LEU A HA 1 ATOM 5496 H HB2 . LEU A 1 365 ? 80.463 28.690 97.417 1.00 57.02 ? 519 LEU A HB2 1 ATOM 5497 H HB3 . LEU A 1 365 ? 81.040 28.758 95.949 1.00 57.02 ? 519 LEU A HB3 1 ATOM 5498 H HG . LEU A 1 365 ? 82.498 27.850 98.180 1.00 57.66 ? 519 LEU A HG 1 ATOM 5499 H HD11 . LEU A 1 365 ? 82.315 25.727 97.224 1.00 56.20 ? 519 LEU A HD11 1 ATOM 5500 H HD12 . LEU A 1 365 ? 80.876 26.311 97.560 1.00 56.20 ? 519 LEU A HD12 1 ATOM 5501 H HD13 . LEU A 1 365 ? 81.412 26.332 96.065 1.00 56.20 ? 519 LEU A HD13 1 ATOM 5502 H HD21 . LEU A 1 365 ? 84.178 27.218 96.691 1.00 52.57 ? 519 LEU A HD21 1 ATOM 5503 H HD22 . LEU A 1 365 ? 83.359 27.860 95.490 1.00 52.57 ? 519 LEU A HD22 1 ATOM 5504 H HD23 . LEU A 1 365 ? 83.962 28.791 96.628 1.00 52.57 ? 519 LEU A HD23 1 ATOM 5505 N N . THR A 1 366 ? 79.593 31.553 96.550 1.00 58.90 ? 520 THR A N 1 ATOM 5506 C CA . THR A 1 366 ? 78.764 32.414 95.710 1.00 55.60 ? 520 THR A CA 1 ATOM 5507 C C . THR A 1 366 ? 79.504 33.678 95.298 1.00 56.80 ? 520 THR A C 1 ATOM 5508 O O . THR A 1 366 ? 79.255 34.217 94.214 1.00 63.09 ? 520 THR A O 1 ATOM 5509 C CB . THR A 1 366 ? 77.476 32.784 96.444 1.00 56.65 ? 520 THR A CB 1 ATOM 5510 O OG1 . THR A 1 366 ? 77.751 32.938 97.841 1.00 64.91 ? 520 THR A OG1 1 ATOM 5511 C CG2 . THR A 1 366 ? 76.430 31.716 96.264 1.00 42.61 ? 520 THR A CG2 1 ATOM 5512 H H . THR A 1 366 ? 79.215 31.291 97.277 1.00 70.68 ? 520 THR A H 1 ATOM 5513 H HA . THR A 1 366 ? 78.523 31.932 94.904 1.00 66.72 ? 520 THR A HA 1 ATOM 5514 H HB . THR A 1 366 ? 77.129 33.617 96.089 1.00 67.98 ? 520 THR A HB 1 ATOM 5515 H HG1 . THR A 1 366 ? 78.319 33.546 97.957 1.00 77.89 ? 520 THR A HG1 1 ATOM 5516 H HG21 . THR A 1 366 ? 75.619 31.964 96.734 1.00 51.13 ? 520 THR A HG21 1 ATOM 5517 H HG22 . THR A 1 366 ? 76.227 31.607 95.322 1.00 51.13 ? 520 THR A HG22 1 ATOM 5518 H HG23 . THR A 1 366 ? 76.754 30.872 96.617 1.00 51.13 ? 520 THR A HG23 1 ATOM 5519 N N . GLN A 1 367 ? 80.416 34.163 96.141 1.00 52.11 ? 521 GLN A N 1 ATOM 5520 C CA . GLN A 1 367 ? 81.191 35.356 95.829 1.00 56.74 ? 521 GLN A CA 1 ATOM 5521 C C . GLN A 1 367 ? 82.509 35.036 95.141 1.00 55.40 ? 521 GLN A C 1 ATOM 5522 O O . GLN A 1 367 ? 83.005 35.859 94.364 1.00 61.79 ? 521 GLN A O 1 ATOM 5523 C CB . GLN A 1 367 ? 81.455 36.153 97.111 1.00 58.34 ? 521 GLN A CB 1 ATOM 5524 C CG . GLN A 1 367 ? 80.222 36.906 97.614 1.00 65.07 ? 521 GLN A CG 1 ATOM 5525 C CD . GLN A 1 367 ? 80.341 37.348 99.063 1.00 70.65 ? 521 GLN A CD 1 ATOM 5526 O OE1 . GLN A 1 367 ? 81.393 37.205 99.686 1.00 79.25 ? 521 GLN A OE1 1 ATOM 5527 N NE2 . GLN A 1 367 ? 79.254 37.884 99.609 1.00 66.17 ? 521 GLN A NE2 1 ATOM 5528 H H . GLN A 1 367 ? 80.603 33.815 96.905 1.00 62.53 ? 521 GLN A H 1 ATOM 5529 H HA . GLN A 1 367 ? 80.673 35.917 95.231 1.00 68.09 ? 521 GLN A HA 1 ATOM 5530 H HB2 . GLN A 1 367 ? 81.737 35.542 97.809 1.00 70.01 ? 521 GLN A HB2 1 ATOM 5531 H HB3 . GLN A 1 367 ? 82.153 36.804 96.938 1.00 70.01 ? 521 GLN A HB3 1 ATOM 5532 H HG2 . GLN A 1 367 ? 80.094 37.699 97.070 1.00 78.09 ? 521 GLN A HG2 1 ATOM 5533 H HG3 . GLN A 1 367 ? 79.448 36.327 97.541 1.00 78.09 ? 521 GLN A HG3 1 ATOM 5534 H HE21 . GLN A 1 367 ? 78.535 37.966 99.144 1.00 79.40 ? 521 GLN A HE21 1 ATOM 5535 H HE22 . GLN A 1 367 ? 79.270 38.150 100.427 1.00 79.40 ? 521 GLN A HE22 1 ATOM 5536 N N . ALA A 1 368 ? 83.082 33.858 95.396 1.00 53.19 ? 522 ALA A N 1 ATOM 5537 C CA . ALA A 1 368 ? 84.348 33.498 94.769 1.00 60.95 ? 522 ALA A CA 1 ATOM 5538 C C . ALA A 1 368 ? 84.143 32.986 93.350 1.00 50.98 ? 522 ALA A C 1 ATOM 5539 O O . ALA A 1 368 ? 84.984 33.221 92.475 1.00 47.40 ? 522 ALA A O 1 ATOM 5540 C CB . ALA A 1 368 ? 85.072 32.447 95.608 1.00 56.98 ? 522 ALA A CB 1 ATOM 5541 H H . ALA A 1 368 ? 82.761 33.259 95.923 1.00 63.83 ? 522 ALA A H 1 ATOM 5542 H HA . ALA A 1 368 ? 84.913 34.286 94.723 1.00 73.14 ? 522 ALA A HA 1 ATOM 5543 H HB1 . ALA A 1 368 ? 85.910 32.220 95.176 1.00 68.38 ? 522 ALA A HB1 1 ATOM 5544 H HB2 . ALA A 1 368 ? 85.242 32.811 96.491 1.00 68.38 ? 522 ALA A HB2 1 ATOM 5545 H HB3 . ALA A 1 368 ? 84.511 31.659 95.677 1.00 68.38 ? 522 ALA A HB3 1 ATOM 5546 N N . ASN A 1 369 ? 83.043 32.276 93.111 1.00 53.39 ? 523 ASN A N 1 ATOM 5547 C CA . ASN A 1 369 ? 82.739 31.763 91.785 1.00 47.07 ? 523 ASN A CA 1 ATOM 5548 C C . ASN A 1 369 ? 82.016 32.776 90.913 1.00 46.48 ? 523 ASN A C 1 ATOM 5549 O O . ASN A 1 369 ? 81.973 32.602 89.690 1.00 47.72 ? 523 ASN A O 1 ATOM 5550 C CB . ASN A 1 369 ? 81.892 30.493 91.895 1.00 39.38 ? 523 ASN A CB 1 ATOM 5551 C CG . ASN A 1 369 ? 82.678 29.309 92.428 1.00 42.84 ? 523 ASN A CG 1 ATOM 5552 O OD1 . ASN A 1 369 ? 83.909 29.319 92.465 1.00 43.34 ? 523 ASN A OD1 1 ATOM 5553 N ND2 . ASN A 1 369 ? 81.964 28.270 92.827 1.00 46.09 ? 523 ASN A ND2 1 ATOM 5554 H H . ASN A 1 369 ? 82.454 32.078 93.706 1.00 64.07 ? 523 ASN A H 1 ATOM 5555 H HA . ASN A 1 369 ? 83.569 31.529 91.343 1.00 56.49 ? 523 ASN A HA 1 ATOM 5556 H HB2 . ASN A 1 369 ? 81.152 30.657 92.500 1.00 47.26 ? 523 ASN A HB2 1 ATOM 5557 H HB3 . ASN A 1 369 ? 81.557 30.259 91.016 1.00 47.26 ? 523 ASN A HB3 1 ATOM 5558 H HD21 . ASN A 1 369 ? 82.358 27.571 93.138 1.00 55.31 ? 523 ASN A HD21 1 ATOM 5559 H HD22 . ASN A 1 369 ? 81.106 28.293 92.775 1.00 55.31 ? 523 ASN A HD22 1 ATOM 5560 N N . ALA A 1 370 ? 81.452 33.825 91.504 1.00 57.01 ? 524 ALA A N 1 ATOM 5561 C CA . ALA A 1 370 ? 80.792 34.856 90.720 1.00 55.34 ? 524 ALA A CA 1 ATOM 5562 C C . ALA A 1 370 ? 81.773 35.489 89.744 1.00 62.19 ? 524 ALA A C 1 ATOM 5563 O O . ALA A 1 370 ? 82.962 35.639 90.034 1.00 64.95 ? 524 ALA A O 1 ATOM 5564 C CB . ALA A 1 370 ? 80.214 35.930 91.634 1.00 57.54 ? 524 ALA A CB 1 ATOM 5565 H H . ALA A 1 370 ? 81.439 33.960 92.354 1.00 68.41 ? 524 ALA A H 1 ATOM 5566 H HA . ALA A 1 370 ? 80.066 34.461 90.213 1.00 66.41 ? 524 ALA A HA 1 ATOM 5567 H HB1 . ALA A 1 370 ? 79.779 36.606 91.090 1.00 69.05 ? 524 ALA A HB1 1 ATOM 5568 H HB2 . ALA A 1 370 ? 79.569 35.522 92.232 1.00 69.05 ? 524 ALA A HB2 1 ATOM 5569 H HB3 . ALA A 1 370 ? 80.934 36.330 92.146 1.00 69.05 ? 524 ALA A HB3 1 ATOM 5570 N N . ALA A 1 371 ? 81.258 35.871 88.577 1.00 68.76 ? 525 ALA A N 1 ATOM 5571 C CA . ALA A 1 371 ? 82.087 36.507 87.562 1.00 69.57 ? 525 ALA A CA 1 ATOM 5572 C C . ALA A 1 371 ? 82.884 37.653 88.172 1.00 70.66 ? 525 ALA A C 1 ATOM 5573 O O . ALA A 1 371 ? 82.342 38.486 88.904 1.00 65.74 ? 525 ALA A O 1 ATOM 5574 C CB . ALA A 1 371 ? 81.212 37.012 86.414 1.00 74.09 ? 525 ALA A CB 1 ATOM 5575 H H . ALA A 1 371 ? 80.434 35.774 88.350 1.00 82.51 ? 525 ALA A H 1 ATOM 5576 H HA . ALA A 1 371 ? 82.712 35.857 87.205 1.00 83.48 ? 525 ALA A HA 1 ATOM 5577 H HB1 . ALA A 1 371 ? 81.779 37.432 85.748 1.00 88.90 ? 525 ALA A HB1 1 ATOM 5578 H HB2 . ALA A 1 371 ? 80.741 36.261 86.022 1.00 88.90 ? 525 ALA A HB2 1 ATOM 5579 H HB3 . ALA A 1 371 ? 80.577 37.657 86.763 1.00 88.90 ? 525 ALA A HB3 1 ATOM 5580 N N . GLY A 1 372 ? 84.183 37.681 87.880 1.00 76.86 ? 526 GLY A N 1 ATOM 5581 C CA . GLY A 1 372 ? 85.066 38.674 88.453 1.00 72.37 ? 526 GLY A CA 1 ATOM 5582 C C . GLY A 1 372 ? 85.308 38.535 89.939 1.00 75.01 ? 526 GLY A C 1 ATOM 5583 O O . GLY A 1 372 ? 86.022 39.366 90.512 1.00 71.56 ? 526 GLY A O 1 ATOM 5584 H H . GLY A 1 372 ? 84.574 37.128 87.350 1.00 92.24 ? 526 GLY A H 1 ATOM 5585 H HA2 . GLY A 1 372 ? 85.926 38.626 88.005 1.00 86.85 ? 526 GLY A HA2 1 ATOM 5586 H HA3 . GLY A 1 372 ? 84.694 39.555 88.293 1.00 86.85 ? 526 GLY A HA3 1 ATOM 5587 N N . GLY A 1 373 ? 84.739 37.519 90.584 1.00 70.99 ? 527 GLY A N 1 ATOM 5588 C CA . GLY A 1 373 ? 84.962 37.327 91.998 1.00 65.14 ? 527 GLY A CA 1 ATOM 5589 C C . GLY A 1 373 ? 86.384 36.900 92.308 1.00 73.52 ? 527 GLY A C 1 ATOM 5590 O O . GLY A 1 373 ? 87.149 36.474 91.441 1.00 72.22 ? 527 GLY A O 1 ATOM 5591 H H . GLY A 1 373 ? 84.223 36.934 90.221 1.00 85.18 ? 527 GLY A H 1 ATOM 5592 H HA2 . GLY A 1 373 ? 84.780 38.156 92.469 1.00 78.17 ? 527 GLY A HA2 1 ATOM 5593 H HA3 . GLY A 1 373 ? 84.357 36.646 92.331 1.00 78.17 ? 527 GLY A HA3 1 ATOM 5594 N N . THR A 1 374 ? 86.739 37.026 93.587 1.00 82.70 ? 528 THR A N 1 ATOM 5595 C CA . THR A 1 374 ? 88.051 36.645 94.087 1.00 80.20 ? 528 THR A CA 1 ATOM 5596 C C . THR A 1 374 ? 87.858 35.929 95.417 1.00 75.31 ? 528 THR A C 1 ATOM 5597 O O . THR A 1 374 ? 87.031 36.359 96.235 1.00 76.79 ? 528 THR A O 1 ATOM 5598 C CB . THR A 1 374 ? 88.971 37.856 94.286 1.00 83.11 ? 528 THR A CB 1 ATOM 5599 O OG1 . THR A 1 374 ? 88.557 38.587 95.450 1.00 82.32 ? 528 THR A OG1 1 ATOM 5600 C CG2 . THR A 1 374 ? 88.934 38.764 93.053 1.00 77.51 ? 528 THR A CG2 1 ATOM 5601 H H . THR A 1 374 ? 86.220 37.338 94.198 1.00 99.24 ? 528 THR A H 1 ATOM 5602 H HA . THR A 1 374 ? 88.473 36.034 93.463 1.00 96.24 ? 528 THR A HA 1 ATOM 5603 H HB . THR A 1 374 ? 89.883 37.548 94.409 1.00 99.73 ? 528 THR A HB 1 ATOM 5604 H HG1 . THR A 1 374 ? 89.058 39.252 95.565 1.00 98.78 ? 528 THR A HG1 1 ATOM 5605 H HG21 . THR A 1 374 ? 89.517 39.528 93.186 1.00 93.01 ? 528 THR A HG21 1 ATOM 5606 H HG22 . THR A 1 374 ? 89.230 38.273 92.271 1.00 93.01 ? 528 THR A HG22 1 ATOM 5607 H HG23 . THR A 1 374 ? 88.030 39.081 92.902 1.00 93.01 ? 528 THR A HG23 1 ATOM 5608 N N . PRO A 1 375 ? 88.600 34.848 95.672 1.00 66.67 ? 529 PRO A N 1 ATOM 5609 C CA . PRO A 1 375 ? 88.425 34.108 96.932 1.00 60.31 ? 529 PRO A CA 1 ATOM 5610 C C . PRO A 1 375 ? 89.080 34.846 98.089 1.00 57.66 ? 529 PRO A C 1 ATOM 5611 O O . PRO A 1 375 ? 90.299 35.030 98.112 1.00 65.48 ? 529 PRO A O 1 ATOM 5612 C CB . PRO A 1 375 ? 89.118 32.770 96.653 1.00 52.67 ? 529 PRO A CB 1 ATOM 5613 C CG . PRO A 1 375 ? 90.190 33.125 95.685 1.00 57.10 ? 529 PRO A CG 1 ATOM 5614 C CD . PRO A 1 375 ? 89.631 34.232 94.819 1.00 60.19 ? 529 PRO A CD 1 ATOM 5615 H HA . PRO A 1 375 ? 87.484 33.962 97.120 1.00 72.38 ? 529 PRO A HA 1 ATOM 5616 H HB2 . PRO A 1 375 ? 89.494 32.415 97.474 1.00 63.21 ? 529 PRO A HB2 1 ATOM 5617 H HB3 . PRO A 1 375 ? 88.488 32.146 96.260 1.00 63.21 ? 529 PRO A HB3 1 ATOM 5618 H HG2 . PRO A 1 375 ? 90.972 33.434 96.168 1.00 68.52 ? 529 PRO A HG2 1 ATOM 5619 H HG3 . PRO A 1 375 ? 90.409 32.349 95.146 1.00 68.52 ? 529 PRO A HG3 1 ATOM 5620 H HD2 . PRO A 1 375 ? 90.323 34.877 94.605 1.00 72.22 ? 529 PRO A HD2 1 ATOM 5621 H HD3 . PRO A 1 375 ? 89.228 33.863 94.017 1.00 72.22 ? 529 PRO A HD3 1 ATOM 5622 N N . SER A 1 376 ? 88.267 35.266 99.055 1.00 55.64 ? 530 SER A N 1 ATOM 5623 C CA . SER A 1 376 ? 88.753 35.939 100.254 1.00 54.75 ? 530 SER A CA 1 ATOM 5624 C C . SER A 1 376 ? 88.187 35.208 101.459 1.00 56.42 ? 530 SER A C 1 ATOM 5625 O O . SER A 1 376 ? 86.972 35.215 101.683 1.00 62.20 ? 530 SER A O 1 ATOM 5626 C CB . SER A 1 376 ? 88.351 37.412 100.269 1.00 56.46 ? 530 SER A CB 1 ATOM 5627 O OG . SER A 1 376 ? 89.104 38.145 99.319 1.00 71.83 ? 530 SER A OG 1 ATOM 5628 H H . SER A 1 376 ? 87.413 35.170 99.037 1.00 66.76 ? 530 SER A H 1 ATOM 5629 H HA . SER A 1 376 ? 89.721 35.884 100.287 1.00 65.70 ? 530 SER A HA 1 ATOM 5630 H HB2 . SER A 1 376 ? 87.409 37.485 100.051 1.00 67.75 ? 530 SER A HB2 1 ATOM 5631 H HB3 . SER A 1 376 ? 88.516 37.776 101.153 1.00 67.75 ? 530 SER A HB3 1 ATOM 5632 H HG . SER A 1 376 ? 88.876 38.954 99.334 1.00 86.19 ? 530 SER A HG 1 ATOM 5633 N N . TRP A 1 377 ? 89.065 34.578 102.228 1.00 48.88 ? 531 TRP A N 1 ATOM 5634 C CA . TRP A 1 377 ? 88.649 33.854 103.414 1.00 45.39 ? 531 TRP A CA 1 ATOM 5635 C C . TRP A 1 377 ? 88.406 34.840 104.542 1.00 43.99 ? 531 TRP A C 1 ATOM 5636 O O . TRP A 1 377 ? 89.258 35.686 104.830 1.00 58.51 ? 531 TRP A O 1 ATOM 5637 C CB . TRP A 1 377 ? 89.715 32.841 103.810 1.00 49.85 ? 531 TRP A CB 1 ATOM 5638 C CG . TRP A 1 377 ? 90.011 31.857 102.723 1.00 46.33 ? 531 TRP A CG 1 ATOM 5639 C CD1 . TRP A 1 377 ? 90.738 32.079 101.588 1.00 46.15 ? 531 TRP A CD1 1 ATOM 5640 C CD2 . TRP A 1 377 ? 89.588 30.493 102.667 1.00 39.16 ? 531 TRP A CD2 1 ATOM 5641 N NE1 . TRP A 1 377 ? 90.792 30.936 100.830 1.00 43.54 ? 531 TRP A NE1 1 ATOM 5642 C CE2 . TRP A 1 377 ? 90.094 29.947 101.471 1.00 39.27 ? 531 TRP A CE2 1 ATOM 5643 C CE3 . TRP A 1 377 ? 88.830 29.680 103.513 1.00 40.02 ? 531 TRP A CE3 1 ATOM 5644 C CZ2 . TRP A 1 377 ? 89.871 28.628 101.101 1.00 40.98 ? 531 TRP A CZ2 1 ATOM 5645 C CZ3 . TRP A 1 377 ? 88.608 28.367 103.146 1.00 42.83 ? 531 TRP A CZ3 1 ATOM 5646 C CH2 . TRP A 1 377 ? 89.128 27.853 101.950 1.00 45.62 ? 531 TRP A CH2 1 ATOM 5647 H H . TRP A 1 377 ? 89.912 34.557 102.081 1.00 58.66 ? 531 TRP A H 1 ATOM 5648 H HA . TRP A 1 377 ? 87.823 33.380 103.234 1.00 54.46 ? 531 TRP A HA 1 ATOM 5649 H HB2 . TRP A 1 377 ? 90.536 33.312 104.020 1.00 59.82 ? 531 TRP A HB2 1 ATOM 5650 H HB3 . TRP A 1 377 ? 89.408 32.346 104.586 1.00 59.82 ? 531 TRP A HB3 1 ATOM 5651 H HD1 . TRP A 1 377 ? 91.136 32.888 101.361 1.00 55.38 ? 531 TRP A HD1 1 ATOM 5652 H HE1 . TRP A 1 377 ? 91.199 30.854 100.077 1.00 52.25 ? 531 TRP A HE1 1 ATOM 5653 H HE3 . TRP A 1 377 ? 88.486 30.014 104.310 1.00 48.02 ? 531 TRP A HE3 1 ATOM 5654 H HZ2 . TRP A 1 377 ? 90.213 28.284 100.307 1.00 49.17 ? 531 TRP A HZ2 1 ATOM 5655 H HZ3 . TRP A 1 377 ? 88.106 27.816 103.701 1.00 51.40 ? 531 TRP A HZ3 1 ATOM 5656 H HH2 . TRP A 1 377 ? 88.960 26.966 101.726 1.00 54.75 ? 531 TRP A HH2 1 ATOM 5657 N N . LYS A 1 378 ? 87.241 34.734 105.172 1.00 44.71 ? 532 LYS A N 1 ATOM 5658 C CA . LYS A 1 378 ? 86.808 35.677 106.192 1.00 49.79 ? 532 LYS A CA 1 ATOM 5659 C C . LYS A 1 378 ? 86.275 34.922 107.398 1.00 51.39 ? 532 LYS A C 1 ATOM 5660 O O . LYS A 1 378 ? 85.779 33.796 107.281 1.00 44.82 ? 532 LYS A O 1 ATOM 5661 C CB . LYS A 1 378 ? 85.712 36.619 105.666 1.00 51.23 ? 532 LYS A CB 1 ATOM 5662 C CG . LYS A 1 378 ? 85.914 37.061 104.229 1.00 66.34 ? 532 LYS A CG 1 ATOM 5663 C CD . LYS A 1 378 ? 84.866 38.072 103.788 1.00 81.98 ? 532 LYS A CD 1 ATOM 5664 C CE . LYS A 1 378 ? 84.905 38.286 102.277 1.00 82.47 ? 532 LYS A CE 1 ATOM 5665 N NZ . LYS A 1 378 ? 84.193 39.524 101.864 1.00 80.13 ? 532 LYS A NZ 1 ATOM 5666 H H . LYS A 1 378 ? 86.671 34.107 105.022 1.00 53.65 ? 532 LYS A H 1 ATOM 5667 H HA . LYS A 1 378 ? 87.564 36.215 106.475 1.00 59.74 ? 532 LYS A HA 1 ATOM 5668 H HB2 . LYS A 1 378 ? 84.858 36.163 105.717 1.00 61.48 ? 532 LYS A HB2 1 ATOM 5669 H HB3 . LYS A 1 378 ? 85.693 37.415 106.220 1.00 61.48 ? 532 LYS A HB3 1 ATOM 5670 H HG2 . LYS A 1 378 ? 86.787 37.475 104.143 1.00 79.61 ? 532 LYS A HG2 1 ATOM 5671 H HG3 . LYS A 1 378 ? 85.852 36.288 103.647 1.00 79.61 ? 532 LYS A HG3 1 ATOM 5672 H HD2 . LYS A 1 378 ? 83.984 37.746 104.027 1.00 98.37 ? 532 LYS A HD2 1 ATOM 5673 H HD3 . LYS A 1 378 ? 85.038 38.923 104.221 1.00 98.37 ? 532 LYS A HD3 1 ATOM 5674 H HE2 . LYS A 1 378 ? 85.828 38.359 101.990 1.00 98.96 ? 532 LYS A HE2 1 ATOM 5675 H HE3 . LYS A 1 378 ? 84.478 37.533 101.839 1.00 98.96 ? 532 LYS A HE3 1 ATOM 5676 H HZ1 . LYS A 1 378 ? 84.235 39.619 100.980 1.00 96.16 ? 532 LYS A HZ1 1 ATOM 5677 H HZ2 . LYS A 1 378 ? 83.339 39.481 102.110 1.00 96.16 ? 532 LYS A HZ2 1 ATOM 5678 H HZ3 . LYS A 1 378 ? 84.569 40.234 102.248 1.00 96.16 ? 532 LYS A HZ3 1 ATOM 5679 N N . ARG A 1 379 ? 86.367 35.569 108.556 1.00 52.92 ? 533 ARG A N 1 ATOM 5680 C CA . ARG A 1 379 ? 85.882 34.988 109.799 1.00 45.14 ? 533 ARG A CA 1 ATOM 5681 C C . ARG A 1 379 ? 84.361 34.905 109.756 1.00 37.21 ? 533 ARG A C 1 ATOM 5682 O O . ARG A 1 379 ? 83.681 35.925 109.609 1.00 43.17 ? 533 ARG A O 1 ATOM 5683 C CB . ARG A 1 379 ? 86.350 35.827 110.989 1.00 44.30 ? 533 ARG A CB 1 ATOM 5684 C CG . ARG A 1 379 ? 86.350 35.092 112.333 1.00 45.29 ? 533 ARG A CG 1 ATOM 5685 C CD . ARG A 1 379 ? 85.325 35.657 113.301 1.00 47.26 ? 533 ARG A CD 1 ATOM 5686 N NE . ARG A 1 379 ? 85.564 37.070 113.576 1.00 47.02 ? 533 ARG A NE 1 ATOM 5687 C CZ . ARG A 1 379 ? 86.383 37.526 114.518 1.00 52.34 ? 533 ARG A CZ 1 ATOM 5688 N NH1 . ARG A 1 379 ? 87.053 36.686 115.296 1.00 55.44 ? 533 ARG A NH1 1 ATOM 5689 N NH2 . ARG A 1 379 ? 86.533 38.832 114.682 1.00 58.91 ? 533 ARG A NH2 1 ATOM 5690 H H . ARG A 1 379 ? 86.709 36.353 108.647 1.00 63.51 ? 533 ARG A H 1 ATOM 5691 H HA . ARG A 1 379 ? 86.236 34.090 109.896 1.00 54.17 ? 533 ARG A HA 1 ATOM 5692 H HB2 . ARG A 1 379 ? 87.256 36.127 110.819 1.00 53.16 ? 533 ARG A HB2 1 ATOM 5693 H HB3 . ARG A 1 379 ? 85.763 36.595 111.075 1.00 53.16 ? 533 ARG A HB3 1 ATOM 5694 H HG2 . ARG A 1 379 ? 86.140 34.157 112.183 1.00 54.35 ? 533 ARG A HG2 1 ATOM 5695 H HG3 . ARG A 1 379 ? 87.227 35.175 112.740 1.00 54.35 ? 533 ARG A HG3 1 ATOM 5696 H HD2 . ARG A 1 379 ? 84.439 35.569 112.915 1.00 56.72 ? 533 ARG A HD2 1 ATOM 5697 H HD3 . ARG A 1 379 ? 85.375 35.172 114.139 1.00 56.72 ? 533 ARG A HD3 1 ATOM 5698 H HE . ARG A 1 379 ? 85.146 37.648 113.096 1.00 56.43 ? 533 ARG A HE 1 ATOM 5699 H HH11 . ARG A 1 379 ? 86.961 35.837 115.192 1.00 66.53 ? 533 ARG A HH11 1 ATOM 5700 H HH12 . ARG A 1 379 ? 87.581 36.990 115.903 1.00 66.53 ? 533 ARG A HH12 1 ATOM 5701 H HH21 . ARG A 1 379 ? 86.100 39.381 114.182 1.00 70.70 ? 533 ARG A HH21 1 ATOM 5702 H HH22 . ARG A 1 379 ? 87.061 39.130 115.292 1.00 70.70 ? 533 ARG A HH22 1 ATOM 5703 N N . LEU A 1 380 ? 83.826 33.689 109.867 1.00 39.61 ? 534 LEU A N 1 ATOM 5704 C CA . LEU A 1 380 ? 82.375 33.530 109.915 1.00 42.65 ? 534 LEU A CA 1 ATOM 5705 C C . LEU A 1 380 ? 81.820 33.951 111.268 1.00 45.00 ? 534 LEU A C 1 ATOM 5706 O O . LEU A 1 380 ? 80.778 34.615 111.333 1.00 51.13 ? 534 LEU A O 1 ATOM 5707 C CB . LEU A 1 380 ? 81.983 32.084 109.617 1.00 37.87 ? 534 LEU A CB 1 ATOM 5708 C CG . LEU A 1 380 ? 80.479 31.784 109.650 1.00 39.91 ? 534 LEU A CG 1 ATOM 5709 C CD1 . LEU A 1 380 ? 79.743 32.586 108.590 1.00 38.57 ? 534 LEU A CD1 1 ATOM 5710 C CD2 . LEU A 1 380 ? 80.223 30.301 109.462 1.00 39.75 ? 534 LEU A CD2 1 ATOM 5711 H H . LEU A 1 380 ? 84.272 32.955 109.915 1.00 47.53 ? 534 LEU A H 1 ATOM 5712 H HA . LEU A 1 380 ? 81.973 34.095 109.237 1.00 51.18 ? 534 LEU A HA 1 ATOM 5713 H HB2 . LEU A 1 380 ? 82.305 31.856 108.731 1.00 45.45 ? 534 LEU A HB2 1 ATOM 5714 H HB3 . LEU A 1 380 ? 82.408 31.510 110.273 1.00 45.45 ? 534 LEU A HB3 1 ATOM 5715 H HG . LEU A 1 380 ? 80.127 32.041 110.516 1.00 47.90 ? 534 LEU A HG 1 ATOM 5716 H HD11 . LEU A 1 380 ? 78.797 32.376 108.635 1.00 46.28 ? 534 LEU A HD11 1 ATOM 5717 H HD12 . LEU A 1 380 ? 79.880 33.532 108.757 1.00 46.28 ? 534 LEU A HD12 1 ATOM 5718 H HD13 . LEU A 1 380 ? 80.093 32.351 107.716 1.00 46.28 ? 534 LEU A HD13 1 ATOM 5719 H HD21 . LEU A 1 380 ? 79.267 30.140 109.487 1.00 47.70 ? 534 LEU A HD21 1 ATOM 5720 H HD22 . LEU A 1 380 ? 80.583 30.025 108.604 1.00 47.70 ? 534 LEU A HD22 1 ATOM 5721 H HD23 . LEU A 1 380 ? 80.660 29.812 110.177 1.00 47.70 ? 534 LEU A HD23 1 ATOM 5722 N N . TYR A 1 381 ? 82.487 33.573 112.355 1.00 39.19 ? 535 TYR A N 1 ATOM 5723 C CA . TYR A 1 381 ? 82.010 33.928 113.683 1.00 42.63 ? 535 TYR A CA 1 ATOM 5724 C C . TYR A 1 381 ? 83.071 33.575 114.715 1.00 42.69 ? 535 TYR A C 1 ATOM 5725 O O . TYR A 1 381 ? 84.061 32.897 114.423 1.00 41.75 ? 535 TYR A O 1 ATOM 5726 C CB . TYR A 1 381 ? 80.693 33.223 114.009 1.00 35.92 ? 535 TYR A CB 1 ATOM 5727 C CG . TYR A 1 381 ? 80.832 31.787 114.456 1.00 41.72 ? 535 TYR A CG 1 ATOM 5728 C CD1 . TYR A 1 381 ? 80.698 31.447 115.796 1.00 46.14 ? 535 TYR A CD1 1 ATOM 5729 C CD2 . TYR A 1 381 ? 81.072 30.769 113.543 1.00 36.64 ? 535 TYR A CD2 1 ATOM 5730 C CE1 . TYR A 1 381 ? 80.804 30.137 116.219 1.00 39.43 ? 535 TYR A CE1 1 ATOM 5731 C CE2 . TYR A 1 381 ? 81.181 29.451 113.952 1.00 39.64 ? 535 TYR A CE2 1 ATOM 5732 C CZ . TYR A 1 381 ? 81.048 29.138 115.296 1.00 42.03 ? 535 TYR A CZ 1 ATOM 5733 O OH . TYR A 1 381 ? 81.153 27.829 115.726 1.00 30.95 ? 535 TYR A OH 1 ATOM 5734 H H . TYR A 1 381 ? 83.214 33.114 112.349 1.00 47.03 ? 535 TYR A H 1 ATOM 5735 H HA . TYR A 1 381 ? 81.858 34.885 113.721 1.00 51.16 ? 535 TYR A HA 1 ATOM 5736 H HB2 . TYR A 1 381 ? 80.250 33.710 114.722 1.00 43.10 ? 535 TYR A HB2 1 ATOM 5737 H HB3 . TYR A 1 381 ? 80.135 33.230 113.216 1.00 43.10 ? 535 TYR A HB3 1 ATOM 5738 H HD1 . TYR A 1 381 ? 80.531 32.115 116.421 1.00 55.37 ? 535 TYR A HD1 1 ATOM 5739 H HD2 . TYR A 1 381 ? 81.160 30.977 112.641 1.00 43.97 ? 535 TYR A HD2 1 ATOM 5740 H HE1 . TYR A 1 381 ? 80.714 29.928 117.121 1.00 47.31 ? 535 TYR A HE1 1 ATOM 5741 H HE2 . TYR A 1 381 ? 81.346 28.780 113.329 1.00 47.56 ? 535 TYR A HE2 1 ATOM 5742 H HH . TYR A 1 381 ? 81.301 27.323 115.073 1.00 37.14 ? 535 TYR A HH 1 ATOM 5743 N N . ARG A 1 382 ? 82.846 34.060 115.932 1.00 42.95 ? 536 ARG A N 1 ATOM 5744 C CA . ARG A 1 382 ? 83.645 33.718 117.101 1.00 44.36 ? 536 ARG A CA 1 ATOM 5745 C C . ARG A 1 382 ? 82.686 33.214 118.168 1.00 43.88 ? 536 ARG A C 1 ATOM 5746 O O . ARG A 1 382 ? 81.741 33.920 118.534 1.00 52.23 ? 536 ARG A O 1 ATOM 5747 C CB . ARG A 1 382 ? 84.442 34.924 117.602 1.00 46.24 ? 536 ARG A CB 1 ATOM 5748 C CG . ARG A 1 382 ? 85.604 34.563 118.519 1.00 57.53 ? 536 ARG A CG 1 ATOM 5749 C CD . ARG A 1 382 ? 85.541 35.296 119.850 1.00 66.03 ? 536 ARG A CD 1 ATOM 5750 N NE . ARG A 1 382 ? 85.506 36.745 119.684 1.00 64.94 ? 536 ARG A NE 1 ATOM 5751 C CZ . ARG A 1 382 ? 85.346 37.604 120.684 1.00 60.32 ? 536 ARG A CZ 1 ATOM 5752 N NH1 . ARG A 1 382 ? 85.208 37.163 121.930 1.00 61.32 ? 536 ARG A NH1 1 ATOM 5753 N NH2 . ARG A 1 382 ? 85.322 38.904 120.438 1.00 62.99 ? 536 ARG A NH2 1 ATOM 5754 H H . ARG A 1 382 ? 82.210 34.611 116.110 1.00 51.55 ? 536 ARG A H 1 ATOM 5755 H HA . ARG A 1 382 ? 84.265 33.006 116.877 1.00 53.23 ? 536 ARG A HA 1 ATOM 5756 H HB2 . ARG A 1 382 ? 84.804 35.398 116.838 1.00 55.49 ? 536 ARG A HB2 1 ATOM 5757 H HB3 . ARG A 1 382 ? 83.845 35.507 118.097 1.00 55.49 ? 536 ARG A HB3 1 ATOM 5758 H HG2 . ARG A 1 382 ? 85.583 33.610 118.699 1.00 69.03 ? 536 ARG A HG2 1 ATOM 5759 H HG3 . ARG A 1 382 ? 86.437 34.801 118.084 1.00 69.03 ? 536 ARG A HG3 1 ATOM 5760 H HD2 . ARG A 1 382 ? 84.737 35.027 120.322 1.00 79.24 ? 536 ARG A HD2 1 ATOM 5761 H HD3 . ARG A 1 382 ? 86.326 35.071 120.373 1.00 79.24 ? 536 ARG A HD3 1 ATOM 5762 H HE . ARG A 1 382 ? 85.527 37.059 118.883 1.00 77.93 ? 536 ARG A HE 1 ATOM 5763 H HH11 . ARG A 1 382 ? 85.222 36.318 122.091 1.00 73.58 ? 536 ARG A HH11 1 ATOM 5764 H HH12 . ARG A 1 382 ? 85.106 37.722 122.575 1.00 73.58 ? 536 ARG A HH12 1 ATOM 5765 H HH21 . ARG A 1 382 ? 85.411 39.191 119.632 1.00 75.59 ? 536 ARG A HH21 1 ATOM 5766 H HH22 . ARG A 1 382 ? 85.220 39.463 121.084 1.00 75.59 ? 536 ARG A HH22 1 ATOM 5767 N N . ALA A 1 383 ? 82.929 31.999 118.659 1.00 45.93 ? 537 ALA A N 1 ATOM 5768 C CA . ALA A 1 383 ? 81.983 31.296 119.522 1.00 49.34 ? 537 ALA A CA 1 ATOM 5769 C C . ALA A 1 383 ? 81.430 32.175 120.638 1.00 48.32 ? 537 ALA A C 1 ATOM 5770 O O . ALA A 1 383 ? 80.252 32.547 120.609 1.00 51.43 ? 537 ALA A O 1 ATOM 5771 C CB . ALA A 1 383 ? 82.641 30.057 120.127 1.00 38.15 ? 537 ALA A CB 1 ATOM 5772 H H . ALA A 1 383 ? 83.648 31.554 118.503 1.00 55.12 ? 537 ALA A H 1 ATOM 5773 H HA . ALA A 1 383 ? 81.233 30.998 118.983 1.00 59.20 ? 537 ALA A HA 1 ATOM 5774 H HB1 . ALA A 1 383 ? 81.998 29.604 120.696 1.00 45.79 ? 537 ALA A HB1 1 ATOM 5775 H HB2 . ALA A 1 383 ? 82.922 29.467 119.410 1.00 45.79 ? 537 ALA A HB2 1 ATOM 5776 H HB3 . ALA A 1 383 ? 83.410 30.332 120.650 1.00 45.79 ? 537 ALA A HB3 1 ATOM 5777 N N . ARG A 1 384 ? 82.269 32.515 121.622 1.00 52.48 ? 538 ARG A N 1 ATOM 5778 C CA . ARG A 1 384 ? 81.782 33.210 122.814 1.00 54.38 ? 538 ARG A CA 1 ATOM 5779 C C . ARG A 1 384 ? 80.952 34.435 122.463 1.00 45.69 ? 538 ARG A C 1 ATOM 5780 O O . ARG A 1 384 ? 79.898 34.671 123.065 1.00 49.10 ? 538 ARG A O 1 ATOM 5781 C CB . ARG A 1 384 ? 82.956 33.625 123.697 1.00 47.42 ? 538 ARG A CB 1 ATOM 5782 C CG . ARG A 1 384 ? 83.708 32.462 124.311 1.00 54.27 ? 538 ARG A CG 1 ATOM 5783 C CD . ARG A 1 384 ? 84.801 32.966 125.231 1.00 55.77 ? 538 ARG A CD 1 ATOM 5784 N NE . ARG A 1 384 ? 84.258 33.841 126.265 1.00 57.93 ? 538 ARG A NE 1 ATOM 5785 C CZ . ARG A 1 384 ? 84.967 34.743 126.934 1.00 56.03 ? 538 ARG A CZ 1 ATOM 5786 N NH1 . ARG A 1 384 ? 86.260 34.905 126.681 1.00 58.49 ? 538 ARG A NH1 1 ATOM 5787 N NH2 . ARG A 1 384 ? 84.377 35.492 127.854 1.00 56.86 ? 538 ARG A NH2 1 ATOM 5788 H H . ARG A 1 384 ? 83.114 32.355 121.623 1.00 62.98 ? 538 ARG A H 1 ATOM 5789 H HA . ARG A 1 384 ? 81.222 32.605 123.325 1.00 65.25 ? 538 ARG A HA 1 ATOM 5790 H HB2 . ARG A 1 384 ? 83.585 34.133 123.162 1.00 56.90 ? 538 ARG A HB2 1 ATOM 5791 H HB3 . ARG A 1 384 ? 82.621 34.176 124.422 1.00 56.90 ? 538 ARG A HB3 1 ATOM 5792 H HG2 . ARG A 1 384 ? 83.096 31.918 124.831 1.00 65.12 ? 538 ARG A HG2 1 ATOM 5793 H HG3 . ARG A 1 384 ? 84.118 31.934 123.608 1.00 65.12 ? 538 ARG A HG3 1 ATOM 5794 H HD2 . ARG A 1 384 ? 85.229 32.211 125.664 1.00 66.93 ? 538 ARG A HD2 1 ATOM 5795 H HD3 . ARG A 1 384 ? 85.448 33.470 124.714 1.00 66.93 ? 538 ARG A HD3 1 ATOM 5796 H HE . ARG A 1 384 ? 83.423 33.768 126.454 1.00 69.52 ? 538 ARG A HE 1 ATOM 5797 H HH11 . ARG A 1 384 ? 86.645 34.422 126.083 1.00 70.19 ? 538 ARG A HH11 1 ATOM 5798 H HH12 . ARG A 1 384 ? 86.713 35.492 127.117 1.00 70.19 ? 538 ARG A HH12 1 ATOM 5799 H HH21 . ARG A 1 384 ? 83.539 35.390 128.019 1.00 68.23 ? 538 ARG A HH21 1 ATOM 5800 H HH22 . ARG A 1 384 ? 84.832 36.078 128.289 1.00 68.23 ? 538 ARG A HH22 1 ATOM 5801 N N . GLU A 1 385 ? 81.414 35.230 121.497 1.00 46.08 ? 539 GLU A N 1 ATOM 5802 C CA . GLU A 1 385 ? 80.736 36.479 121.163 1.00 48.41 ? 539 GLU A CA 1 ATOM 5803 C C . GLU A 1 385 ? 79.302 36.227 120.710 1.00 51.97 ? 539 GLU A C 1 ATOM 5804 O O . GLU A 1 385 ? 78.378 36.927 121.143 1.00 48.38 ? 539 GLU A O 1 ATOM 5805 C CB . GLU A 1 385 ? 81.523 37.222 120.079 1.00 52.51 ? 539 GLU A CB 1 ATOM 5806 C CG . GLU A 1 385 ? 80.857 38.483 119.554 1.00 57.31 ? 539 GLU A CG 1 ATOM 5807 C CD . GLU A 1 385 ? 81.701 39.221 118.518 1.00 63.53 ? 539 GLU A CD 1 ATOM 5808 O OE1 . GLU A 1 385 ? 82.944 39.067 118.510 1.00 64.50 ? 539 GLU A OE1 1 ATOM 5809 O OE2 . GLU A 1 385 ? 81.109 39.959 117.701 1.00 67.07 ? 539 GLU A OE2 1 ATOM 5810 H H . GLU A 1 385 ? 82.115 35.069 121.025 1.00 55.29 ? 539 GLU A H 1 ATOM 5811 H HA . GLU A 1 385 ? 80.706 37.043 121.951 1.00 58.10 ? 539 GLU A HA 1 ATOM 5812 H HB2 . GLU A 1 385 ? 82.385 37.476 120.444 1.00 63.01 ? 539 GLU A HB2 1 ATOM 5813 H HB3 . GLU A 1 385 ? 81.652 36.624 119.326 1.00 63.01 ? 539 GLU A HB3 1 ATOM 5814 H HG2 . GLU A 1 385 ? 80.014 38.244 119.137 1.00 68.77 ? 539 GLU A HG2 1 ATOM 5815 H HG3 . GLU A 1 385 ? 80.698 39.088 120.295 1.00 68.77 ? 539 GLU A HG3 1 ATOM 5816 N N . THR A 1 386 ? 79.092 35.223 119.854 1.00 51.40 ? 540 THR A N 1 ATOM 5817 C CA . THR A 1 386 ? 77.791 35.019 119.225 1.00 52.96 ? 540 THR A CA 1 ATOM 5818 C C . THR A 1 386 ? 76.860 34.163 120.065 1.00 50.70 ? 540 THR A C 1 ATOM 5819 O O . THR A 1 386 ? 75.637 34.258 119.911 1.00 58.72 ? 540 THR A O 1 ATOM 5820 C CB . THR A 1 386 ? 77.955 34.373 117.842 1.00 51.06 ? 540 THR A CB 1 ATOM 5821 O OG1 . THR A 1 386 ? 78.475 33.047 117.982 1.00 51.28 ? 540 THR A OG1 1 ATOM 5822 C CG2 . THR A 1 386 ? 78.893 35.210 116.948 1.00 50.33 ? 540 THR A CG2 1 ATOM 5823 H H . THR A 1 386 ? 79.689 34.648 119.623 1.00 61.68 ? 540 THR A H 1 ATOM 5824 H HA . THR A 1 386 ? 77.367 35.882 119.101 1.00 63.55 ? 540 THR A HA 1 ATOM 5825 H HB . THR A 1 386 ? 77.088 34.328 117.409 1.00 61.27 ? 540 THR A HB 1 ATOM 5826 H HG1 . THR A 1 386 ? 78.565 32.692 117.225 1.00 61.53 ? 540 THR A HG1 1 ATOM 5827 H HG21 . THR A 1 386 ? 78.985 34.789 116.079 1.00 60.40 ? 540 THR A HG21 1 ATOM 5828 H HG22 . THR A 1 386 ? 78.529 36.101 116.830 1.00 60.40 ? 540 THR A HG22 1 ATOM 5829 H HG23 . THR A 1 386 ? 79.768 35.279 117.360 1.00 60.40 ? 540 THR A HG23 1 ATOM 5830 N N . TYR A 1 387 ? 77.402 33.326 120.941 1.00 49.86 ? 541 TYR A N 1 ATOM 5831 C CA . TYR A 1 387 ? 76.594 32.522 121.848 1.00 55.08 ? 541 TYR A CA 1 ATOM 5832 C C . TYR A 1 387 ? 76.563 33.080 123.265 1.00 49.55 ? 541 TYR A C 1 ATOM 5833 O O . TYR A 1 387 ? 75.973 32.452 124.150 1.00 44.14 ? 541 TYR A O 1 ATOM 5834 C CB . TYR A 1 387 ? 77.113 31.080 121.878 1.00 43.19 ? 541 TYR A CB 1 ATOM 5835 C CG . TYR A 1 387 ? 77.033 30.363 120.550 1.00 47.17 ? 541 TYR A CG 1 ATOM 5836 C CD1 . TYR A 1 387 ? 75.893 30.436 119.765 1.00 49.92 ? 541 TYR A CD1 1 ATOM 5837 C CD2 . TYR A 1 387 ? 78.104 29.620 120.076 1.00 48.50 ? 541 TYR A CD2 1 ATOM 5838 C CE1 . TYR A 1 387 ? 75.819 29.785 118.545 1.00 46.32 ? 541 TYR A CE1 1 ATOM 5839 C CE2 . TYR A 1 387 ? 78.041 28.970 118.864 1.00 41.97 ? 541 TYR A CE2 1 ATOM 5840 C CZ . TYR A 1 387 ? 76.895 29.057 118.103 1.00 46.91 ? 541 TYR A CZ 1 ATOM 5841 O OH . TYR A 1 387 ? 76.824 28.409 116.894 1.00 49.41 ? 541 TYR A OH 1 ATOM 5842 H H . TYR A 1 387 ? 78.249 33.204 121.031 1.00 59.83 ? 541 TYR A H 1 ATOM 5843 H HA . TYR A 1 387 ? 75.682 32.502 121.518 1.00 66.09 ? 541 TYR A HA 1 ATOM 5844 H HB2 . TYR A 1 387 ? 78.043 31.090 122.152 1.00 51.82 ? 541 TYR A HB2 1 ATOM 5845 H HB3 . TYR A 1 387 ? 76.588 30.574 122.518 1.00 51.82 ? 541 TYR A HB3 1 ATOM 5846 H HD1 . TYR A 1 387 ? 75.164 30.931 120.064 1.00 59.90 ? 541 TYR A HD1 1 ATOM 5847 H HD2 . TYR A 1 387 ? 78.880 29.560 120.586 1.00 58.20 ? 541 TYR A HD2 1 ATOM 5848 H HE1 . TYR A 1 387 ? 75.047 29.842 118.029 1.00 55.58 ? 541 TYR A HE1 1 ATOM 5849 H HE2 . TYR A 1 387 ? 78.767 28.475 118.561 1.00 50.36 ? 541 TYR A HE2 1 ATOM 5850 H HH . TYR A 1 387 ? 77.543 28.003 116.742 1.00 59.29 ? 541 TYR A HH 1 ATOM 5851 N N . GLY A 1 388 ? 77.184 34.235 123.503 1.00 45.80 ? 542 GLY A N 1 ATOM 5852 C CA . GLY A 1 388 ? 77.200 34.837 124.822 1.00 44.34 ? 542 GLY A CA 1 ATOM 5853 C C . GLY A 1 388 ? 77.651 33.881 125.906 1.00 52.21 ? 542 GLY A C 1 ATOM 5854 O O . GLY A 1 388 ? 76.904 33.606 126.851 1.00 60.55 ? 542 GLY A O 1 ATOM 5855 H H . GLY A 1 388 ? 77.607 34.689 122.907 1.00 54.97 ? 542 GLY A H 1 ATOM 5856 H HA2 . GLY A 1 388 ? 77.799 35.600 124.819 1.00 53.21 ? 542 GLY A HA2 1 ATOM 5857 H HA3 . GLY A 1 388 ? 76.308 35.150 125.042 1.00 53.21 ? 542 GLY A HA3 1 ATOM 5858 N N . LEU A 1 389 ? 78.872 33.357 125.774 1.00 54.40 ? 543 LEU A N 1 ATOM 5859 C CA . LEU A 1 389 ? 79.409 32.407 126.731 1.00 49.63 ? 543 LEU A CA 1 ATOM 5860 C C . LEU A 1 389 ? 80.478 33.065 127.597 1.00 52.74 ? 543 LEU A C 1 ATOM 5861 O O . LEU A 1 389 ? 81.337 33.785 127.076 1.00 50.08 ? 543 LEU A O 1 ATOM 5862 C CB . LEU A 1 389 ? 80.025 31.196 126.023 1.00 54.25 ? 543 LEU A CB 1 ATOM 5863 C CG . LEU A 1 389 ? 79.126 30.429 125.055 1.00 48.39 ? 543 LEU A CG 1 ATOM 5864 C CD1 . LEU A 1 389 ? 79.929 29.354 124.332 1.00 58.69 ? 543 LEU A CD1 1 ATOM 5865 C CD2 . LEU A 1 389 ? 77.956 29.818 125.777 1.00 48.13 ? 543 LEU A CD2 1 ATOM 5866 H H . LEU A 1 389 ? 79.410 33.543 125.129 1.00 65.27 ? 543 LEU A H 1 ATOM 5867 H HA . LEU A 1 389 ? 78.696 32.094 127.310 1.00 59.55 ? 543 LEU A HA 1 ATOM 5868 H HB2 . LEU A 1 389 ? 80.794 31.502 125.517 1.00 65.10 ? 543 LEU A HB2 1 ATOM 5869 H HB3 . LEU A 1 389 ? 80.318 30.567 126.701 1.00 65.10 ? 543 LEU A HB3 1 ATOM 5870 H HG . LEU A 1 389 ? 78.780 31.044 124.390 1.00 58.06 ? 543 LEU A HG 1 ATOM 5871 H HD11 . LEU A 1 389 ? 79.343 28.878 123.723 1.00 70.43 ? 543 LEU A HD11 1 ATOM 5872 H HD12 . LEU A 1 389 ? 80.648 29.777 123.837 1.00 70.43 ? 543 LEU A HD12 1 ATOM 5873 H HD13 . LEU A 1 389 ? 80.296 28.739 124.987 1.00 70.43 ? 543 LEU A HD13 1 ATOM 5874 H HD21 . LEU A 1 389 ? 77.406 29.339 125.138 1.00 57.75 ? 543 LEU A HD21 1 ATOM 5875 H HD22 . LEU A 1 389 ? 78.288 29.206 126.453 1.00 57.75 ? 543 LEU A HD22 1 ATOM 5876 H HD23 . LEU A 1 389 ? 77.440 30.525 126.195 1.00 57.75 ? 543 LEU A HD23 1 ATOM 5877 N N . PRO A 1 390 ? 80.460 32.843 128.915 1.00 54.80 ? 544 PRO A N 1 ATOM 5878 C CA . PRO A 1 390 ? 81.540 33.385 129.755 1.00 53.20 ? 544 PRO A CA 1 ATOM 5879 C C . PRO A 1 390 ? 82.869 32.680 129.556 1.00 54.41 ? 544 PRO A C 1 ATOM 5880 O O . PRO A 1 390 ? 83.902 33.220 129.968 1.00 51.76 ? 544 PRO A O 1 ATOM 5881 C CB . PRO A 1 390 ? 81.009 33.181 131.180 1.00 52.34 ? 544 PRO A CB 1 ATOM 5882 C CG . PRO A 1 390 ? 80.102 32.008 131.071 1.00 50.77 ? 544 PRO A CG 1 ATOM 5883 C CD . PRO A 1 390 ? 79.463 32.105 129.710 1.00 47.65 ? 544 PRO A CD 1 ATOM 5884 H HA . PRO A 1 390 ? 81.652 34.334 129.588 1.00 63.84 ? 544 PRO A HA 1 ATOM 5885 H HB2 . PRO A 1 390 ? 81.746 32.992 131.782 1.00 62.81 ? 544 PRO A HB2 1 ATOM 5886 H HB3 . PRO A 1 390 ? 80.521 33.969 131.466 1.00 62.81 ? 544 PRO A HB3 1 ATOM 5887 H HG2 . PRO A 1 390 ? 80.618 31.190 131.147 1.00 60.93 ? 544 PRO A HG2 1 ATOM 5888 H HG3 . PRO A 1 390 ? 79.429 32.052 131.767 1.00 60.93 ? 544 PRO A HG3 1 ATOM 5889 H HD2 . PRO A 1 390 ? 79.321 31.221 129.338 1.00 57.18 ? 544 PRO A HD2 1 ATOM 5890 H HD3 . PRO A 1 390 ? 78.634 32.606 129.761 1.00 57.18 ? 544 PRO A HD3 1 ATOM 5891 N N . ASP A 1 391 ? 82.873 31.493 128.954 1.00 56.56 ? 545 ASP A N 1 ATOM 5892 C CA . ASP A 1 391 ? 84.093 30.739 128.682 1.00 57.18 ? 545 ASP A CA 1 ATOM 5893 C C . ASP A 1 391 ? 83.723 29.575 127.769 1.00 56.98 ? 545 ASP A C 1 ATOM 5894 O O . ASP A 1 391 ? 82.580 29.456 127.319 1.00 59.71 ? 545 ASP A O 1 ATOM 5895 C CB . ASP A 1 391 ? 84.751 30.261 129.977 1.00 56.72 ? 545 ASP A CB 1 ATOM 5896 C CG . ASP A 1 391 ? 83.773 29.551 130.899 1.00 61.18 ? 545 ASP A CG 1 ATOM 5897 O OD1 . ASP A 1 391 ? 82.849 28.884 130.391 1.00 59.80 ? 545 ASP A OD1 1 ATOM 5898 O OD2 . ASP A 1 391 ? 83.924 29.665 132.134 1.00 69.52 ? 545 ASP A OD2 1 ATOM 5899 H H . ASP A 1 391 ? 82.160 31.094 128.686 1.00 67.87 ? 545 ASP A H 1 ATOM 5900 H HA . ASP A 1 391 ? 84.724 31.307 128.212 1.00 68.62 ? 545 ASP A HA 1 ATOM 5901 H HB2 . ASP A 1 391 ? 85.464 29.641 129.759 1.00 68.06 ? 545 ASP A HB2 1 ATOM 5902 H HB3 . ASP A 1 391 ? 85.110 31.027 130.451 1.00 68.06 ? 545 ASP A HB3 1 ATOM 5903 N N . ALA A 1 392 ? 84.703 28.715 127.496 1.00 52.12 ? 546 ALA A N 1 ATOM 5904 C CA . ALA A 1 392 ? 84.518 27.546 126.641 1.00 51.08 ? 546 ALA A CA 1 ATOM 5905 C C . ALA A 1 392 ? 84.649 26.254 127.445 1.00 48.27 ? 546 ALA A C 1 ATOM 5906 O O . ALA A 1 392 ? 85.136 25.236 126.948 1.00 39.64 ? 546 ALA A O 1 ATOM 5907 C CB . ALA A 1 392 ? 85.507 27.569 125.477 1.00 40.44 ? 546 ALA A CB 1 ATOM 5908 H H . ALA A 1 392 ? 85.503 28.791 127.802 1.00 62.54 ? 546 ALA A H 1 ATOM 5909 H HA . ALA A 1 392 ? 83.623 27.572 126.269 1.00 61.30 ? 546 ALA A HA 1 ATOM 5910 H HB1 . ALA A 1 392 ? 85.364 26.784 124.926 1.00 48.53 ? 546 ALA A HB1 1 ATOM 5911 H HB2 . ALA A 1 392 ? 85.359 28.372 124.954 1.00 48.53 ? 546 ALA A HB2 1 ATOM 5912 H HB3 . ALA A 1 392 ? 86.411 27.566 125.830 1.00 48.53 ? 546 ALA A HB3 1 ATOM 5913 N N . MET A 1 393 ? 84.192 26.282 128.701 1.00 47.85 ? 547 MET A N 1 ATOM 5914 C CA . MET A 1 393 ? 84.289 25.148 129.607 1.00 42.39 ? 547 MET A CA 1 ATOM 5915 C C . MET A 1 393 ? 83.073 24.245 129.475 1.00 44.88 ? 547 MET A C 1 ATOM 5916 O O . MET A 1 393 ? 82.041 24.646 128.929 1.00 48.88 ? 547 MET A O 1 ATOM 5917 C CB . MET A 1 393 ? 84.408 25.637 131.047 1.00 47.58 ? 547 MET A CB 1 ATOM 5918 C CG . MET A 1 393 ? 85.708 26.342 131.354 1.00 48.45 ? 547 MET A CG 1 ATOM 5919 S SD . MET A 1 393 ? 87.133 25.244 131.267 1.00 65.11 ? 547 MET A SD 1 ATOM 5920 C CE . MET A 1 393 ? 86.848 24.192 132.684 1.00 49.75 ? 547 MET A CE 1 ATOM 5921 H H . MET A 1 393 ? 83.812 26.968 129.054 1.00 57.42 ? 547 MET A H 1 ATOM 5922 H HA . MET A 1 393 ? 85.087 24.639 129.395 1.00 50.86 ? 547 MET A HA 1 ATOM 5923 H HB2 . MET A 1 393 ? 83.685 26.259 131.225 1.00 57.10 ? 547 MET A HB2 1 ATOM 5924 H HB3 . MET A 1 393 ? 84.338 24.874 131.642 1.00 57.10 ? 547 MET A HB3 1 ATOM 5925 H HG2 . MET A 1 393 ? 85.840 27.056 130.711 1.00 58.14 ? 547 MET A HG2 1 ATOM 5926 H HG3 . MET A 1 393 ? 85.665 26.707 132.252 1.00 58.14 ? 547 MET A HG3 1 ATOM 5927 H HE1 . MET A 1 393 ? 87.567 23.544 132.745 1.00 59.69 ? 547 MET A HE1 1 ATOM 5928 H HE2 . MET A 1 393 ? 86.828 24.740 133.485 1.00 59.69 ? 547 MET A HE2 1 ATOM 5929 H HE3 . MET A 1 393 ? 85.999 23.737 132.573 1.00 59.69 ? 547 MET A HE3 1 ATOM 5930 N N . PRO A 1 394 ? 83.156 23.013 129.985 1.00 44.53 ? 548 PRO A N 1 ATOM 5931 C CA . PRO A 1 394 ? 82.042 22.072 129.775 1.00 37.87 ? 548 PRO A CA 1 ATOM 5932 C C . PRO A 1 394 ? 80.697 22.596 130.240 1.00 36.12 ? 548 PRO A C 1 ATOM 5933 O O . PRO A 1 394 ? 79.702 22.461 129.519 1.00 38.39 ? 548 PRO A O 1 ATOM 5934 C CB . PRO A 1 394 ? 82.488 20.835 130.571 1.00 41.13 ? 548 PRO A CB 1 ATOM 5935 C CG . PRO A 1 394 ? 83.971 20.915 130.595 1.00 44.71 ? 548 PRO A CG 1 ATOM 5936 C CD . PRO A 1 394 ? 84.291 22.375 130.677 1.00 50.87 ? 548 PRO A CD 1 ATOM 5937 H HA . PRO A 1 394 ? 81.980 21.836 128.836 1.00 45.44 ? 548 PRO A HA 1 ATOM 5938 H HB2 . PRO A 1 394 ? 82.127 20.876 131.470 1.00 49.35 ? 548 PRO A HB2 1 ATOM 5939 H HB3 . PRO A 1 394 ? 82.194 20.030 130.117 1.00 49.35 ? 548 PRO A HB3 1 ATOM 5940 H HG2 . PRO A 1 394 ? 84.310 20.446 131.373 1.00 53.66 ? 548 PRO A HG2 1 ATOM 5941 H HG3 . PRO A 1 394 ? 84.331 20.532 129.780 1.00 53.66 ? 548 PRO A HG3 1 ATOM 5942 H HD2 . PRO A 1 394 ? 84.326 22.662 131.603 1.00 61.04 ? 548 PRO A HD2 1 ATOM 5943 H HD3 . PRO A 1 394 ? 85.121 22.567 130.213 1.00 61.04 ? 548 PRO A HD3 1 ATOM 5944 N N . ALA A 1 395 ? 80.633 23.177 131.438 1.00 42.83 ? 549 ALA A N 1 ATOM 5945 C CA . ALA A 1 395 ? 79.361 23.679 131.944 1.00 42.39 ? 549 ALA A CA 1 ATOM 5946 C C . ALA A 1 395 ? 78.774 24.748 131.030 1.00 46.22 ? 549 ALA A C 1 ATOM 5947 O O . ALA A 1 395 ? 77.547 24.861 130.917 1.00 49.80 ? 549 ALA A O 1 ATOM 5948 C CB . ALA A 1 395 ? 79.545 24.233 133.358 1.00 42.12 ? 549 ALA A CB 1 ATOM 5949 H H . ALA A 1 395 ? 81.301 23.290 131.967 1.00 51.39 ? 549 ALA A H 1 ATOM 5950 H HA . ALA A 1 395 ? 78.729 22.945 131.990 1.00 50.87 ? 549 ALA A HA 1 ATOM 5951 H HB1 . ALA A 1 395 ? 78.692 24.563 133.681 1.00 50.54 ? 549 ALA A HB1 1 ATOM 5952 H HB2 . ALA A 1 395 ? 79.866 23.523 133.936 1.00 50.54 ? 549 ALA A HB2 1 ATOM 5953 H HB3 . ALA A 1 395 ? 80.191 24.956 133.332 1.00 50.54 ? 549 ALA A HB3 1 ATOM 5954 N N . SER A 1 396 ? 79.624 25.528 130.359 1.00 41.17 ? 550 SER A N 1 ATOM 5955 C CA . SER A 1 396 ? 79.137 26.634 129.542 1.00 41.53 ? 550 SER A CA 1 ATOM 5956 C C . SER A 1 396 ? 78.515 26.142 128.240 1.00 45.64 ? 550 SER A C 1 ATOM 5957 O O . SER A 1 396 ? 77.516 26.704 127.778 1.00 46.58 ? 550 SER A O 1 ATOM 5958 C CB . SER A 1 396 ? 80.278 27.601 129.255 1.00 50.52 ? 550 SER A CB 1 ATOM 5959 O OG . SER A 1 396 ? 79.790 28.770 128.631 1.00 67.18 ? 550 SER A OG 1 ATOM 5960 H H . SER A 1 396 ? 80.479 25.437 130.362 1.00 49.40 ? 550 SER A H 1 ATOM 5961 H HA . SER A 1 396 ? 78.455 27.114 130.037 1.00 49.83 ? 550 SER A HA 1 ATOM 5962 H HB2 . SER A 1 396 ? 80.705 27.844 130.092 1.00 60.62 ? 550 SER A HB2 1 ATOM 5963 H HB3 . SER A 1 396 ? 80.918 27.171 128.667 1.00 60.62 ? 550 SER A HB3 1 ATOM 5964 H HG . SER A 1 396 ? 79.233 29.152 129.131 1.00 80.62 ? 550 SER A HG 1 ATOM 5965 N N . TRP A 1 397 ? 79.099 25.107 127.627 1.00 50.09 ? 551 TRP A N 1 ATOM 5966 C CA . TRP A 1 397 ? 78.478 24.479 126.465 1.00 43.51 ? 551 TRP A CA 1 ATOM 5967 C C . TRP A 1 397 ? 77.255 23.659 126.851 1.00 43.44 ? 551 TRP A C 1 ATOM 5968 O O . TRP A 1 397 ? 76.378 23.441 126.009 1.00 48.31 ? 551 TRP A O 1 ATOM 5969 C CB . TRP A 1 397 ? 79.492 23.595 125.727 1.00 41.93 ? 551 TRP A CB 1 ATOM 5970 C CG . TRP A 1 397 ? 80.683 24.361 125.241 1.00 34.55 ? 551 TRP A CG 1 ATOM 5971 C CD1 . TRP A 1 397 ? 81.907 24.420 125.828 1.00 31.30 ? 551 TRP A CD1 1 ATOM 5972 C CD2 . TRP A 1 397 ? 80.754 25.195 124.077 1.00 35.06 ? 551 TRP A CD2 1 ATOM 5973 N NE1 . TRP A 1 397 ? 82.739 25.236 125.107 1.00 40.01 ? 551 TRP A NE1 1 ATOM 5974 C CE2 . TRP A 1 397 ? 82.056 25.726 124.025 1.00 37.41 ? 551 TRP A CE2 1 ATOM 5975 C CE3 . TRP A 1 397 ? 79.844 25.542 123.076 1.00 38.83 ? 551 TRP A CE3 1 ATOM 5976 C CZ2 . TRP A 1 397 ? 82.476 26.586 123.006 1.00 38.27 ? 551 TRP A CZ2 1 ATOM 5977 C CZ3 . TRP A 1 397 ? 80.258 26.398 122.064 1.00 39.23 ? 551 TRP A CZ3 1 ATOM 5978 C CH2 . TRP A 1 397 ? 81.564 26.909 122.038 1.00 36.13 ? 551 TRP A CH2 1 ATOM 5979 H H . TRP A 1 397 ? 79.847 24.755 127.864 1.00 60.10 ? 551 TRP A H 1 ATOM 5980 H HA . TRP A 1 397 ? 78.188 25.173 125.852 1.00 52.21 ? 551 TRP A HA 1 ATOM 5981 H HB2 . TRP A 1 397 ? 79.806 22.904 126.330 1.00 50.31 ? 551 TRP A HB2 1 ATOM 5982 H HB3 . TRP A 1 397 ? 79.060 23.193 124.958 1.00 50.31 ? 551 TRP A HB3 1 ATOM 5983 H HD1 . TRP A 1 397 ? 82.144 23.976 126.610 1.00 37.55 ? 551 TRP A HD1 1 ATOM 5984 H HE1 . TRP A 1 397 ? 83.558 25.410 125.301 1.00 48.01 ? 551 TRP A HE1 1 ATOM 5985 H HE3 . TRP A 1 397 ? 78.975 25.209 123.088 1.00 46.60 ? 551 TRP A HE3 1 ATOM 5986 H HZ2 . TRP A 1 397 ? 83.342 26.924 122.986 1.00 45.92 ? 551 TRP A HZ2 1 ATOM 5987 H HZ3 . TRP A 1 397 ? 79.661 26.636 121.393 1.00 47.07 ? 551 TRP A HZ3 1 ATOM 5988 H HH2 . TRP A 1 397 ? 81.816 27.479 121.348 1.00 43.36 ? 551 TRP A HH2 1 ATOM 5989 N N . HIS A 1 398 ? 77.176 23.207 128.103 1.00 45.96 ? 552 HIS A N 1 ATOM 5990 C CA . HIS A 1 398 ? 75.969 22.546 128.585 1.00 48.65 ? 552 HIS A CA 1 ATOM 5991 C C . HIS A 1 398 ? 74.801 23.524 128.651 1.00 51.63 ? 552 HIS A C 1 ATOM 5992 O O . HIS A 1 398 ? 73.699 23.227 128.174 1.00 49.34 ? 552 HIS A O 1 ATOM 5993 C CB . HIS A 1 398 ? 76.239 21.929 129.957 1.00 41.88 ? 552 HIS A CB 1 ATOM 5994 C CG . HIS A 1 398 ? 75.013 21.452 130.661 1.00 43.15 ? 552 HIS A CG 1 ATOM 5995 N ND1 . HIS A 1 398 ? 74.643 20.126 130.692 1.00 47.24 ? 552 HIS A ND1 1 ATOM 5996 C CD2 . HIS A 1 398 ? 74.080 22.120 131.378 1.00 45.51 ? 552 HIS A CD2 1 ATOM 5997 C CE1 . HIS A 1 398 ? 73.530 19.998 131.391 1.00 39.40 ? 552 HIS A CE1 1 ATOM 5998 N NE2 . HIS A 1 398 ? 73.168 21.193 131.818 1.00 44.55 ? 552 HIS A NE2 1 ATOM 5999 H H . HIS A 1 398 ? 77.804 23.271 128.687 1.00 55.15 ? 552 HIS A H 1 ATOM 6000 H HA . HIS A 1 398 ? 75.731 21.831 127.974 1.00 58.38 ? 552 HIS A HA 1 ATOM 6001 H HB2 . HIS A 1 398 ? 76.831 21.168 129.845 1.00 50.26 ? 552 HIS A HB2 1 ATOM 6002 H HB3 . HIS A 1 398 ? 76.664 22.595 130.520 1.00 50.26 ? 552 HIS A HB3 1 ATOM 6003 H HD2 . HIS A 1 398 ? 74.059 23.036 131.539 1.00 54.62 ? 552 HIS A HD2 1 ATOM 6004 H HE1 . HIS A 1 398 ? 73.078 19.201 131.554 1.00 47.28 ? 552 HIS A HE1 1 ATOM 6005 H HE2 . HIS A 1 398 ? 72.472 21.364 132.294 1.00 53.46 ? 552 HIS A HE2 1 ATOM 6006 N N . ASN A 1 399 ? 75.027 24.703 129.237 1.00 50.45 ? 553 ASN A N 1 ATOM 6007 C CA . ASN A 1 399 ? 73.976 25.712 129.291 1.00 53.83 ? 553 ASN A CA 1 ATOM 6008 C C . ASN A 1 399 ? 73.505 26.087 127.893 1.00 47.04 ? 553 ASN A C 1 ATOM 6009 O O . ASN A 1 399 ? 72.304 26.265 127.662 1.00 43.03 ? 553 ASN A O 1 ATOM 6010 C CB . ASN A 1 399 ? 74.478 26.951 130.031 1.00 58.60 ? 553 ASN A CB 1 ATOM 6011 C CG . ASN A 1 399 ? 74.963 26.637 131.440 1.00 55.68 ? 553 ASN A CG 1 ATOM 6012 O OD1 . ASN A 1 399 ? 74.464 25.723 132.096 1.00 52.08 ? 553 ASN A OD1 1 ATOM 6013 N ND2 . ASN A 1 399 ? 75.940 27.399 131.909 1.00 60.56 ? 553 ASN A ND2 1 ATOM 6014 H H . ASN A 1 399 ? 75.769 24.937 129.604 1.00 60.54 ? 553 ASN A H 1 ATOM 6015 H HA . ASN A 1 399 ? 73.218 25.355 129.780 1.00 64.60 ? 553 ASN A HA 1 ATOM 6016 H HB2 . ASN A 1 399 ? 75.219 27.335 129.538 1.00 70.32 ? 553 ASN A HB2 1 ATOM 6017 H HB3 . ASN A 1 399 ? 73.755 27.594 130.099 1.00 70.32 ? 553 ASN A HB3 1 ATOM 6018 H HD21 . ASN A 1 399 ? 76.250 27.263 132.699 1.00 72.68 ? 553 ASN A HD21 1 ATOM 6019 H HD22 . ASN A 1 399 ? 76.265 28.030 131.422 1.00 72.68 ? 553 ASN A HD22 1 ATOM 6020 N N . LEU A 1 400 ? 74.441 26.201 126.944 1.00 48.94 ? 554 LEU A N 1 ATOM 6021 C CA . LEU A 1 400 ? 74.090 26.621 125.589 1.00 48.16 ? 554 LEU A CA 1 ATOM 6022 C C . LEU A 1 400 ? 73.091 25.663 124.948 1.00 45.85 ? 554 LEU A C 1 ATOM 6023 O O . LEU A 1 400 ? 72.151 26.100 124.274 1.00 37.29 ? 554 LEU A O 1 ATOM 6024 C CB . LEU A 1 400 ? 75.350 26.723 124.726 1.00 51.92 ? 554 LEU A CB 1 ATOM 6025 C CG . LEU A 1 400 ? 75.134 27.092 123.252 1.00 48.04 ? 554 LEU A CG 1 ATOM 6026 C CD1 . LEU A 1 400 ? 74.538 28.491 123.118 1.00 48.97 ? 554 LEU A CD1 1 ATOM 6027 C CD2 . LEU A 1 400 ? 76.425 26.986 122.495 1.00 39.85 ? 554 LEU A CD2 1 ATOM 6028 H H . LEU A 1 400 ? 75.278 26.042 127.061 1.00 58.73 ? 554 LEU A H 1 ATOM 6029 H HA . LEU A 1 400 ? 73.680 27.499 125.627 1.00 57.79 ? 554 LEU A HA 1 ATOM 6030 H HB2 . LEU A 1 400 ? 75.928 27.400 125.111 1.00 62.30 ? 554 LEU A HB2 1 ATOM 6031 H HB3 . LEU A 1 400 ? 75.802 25.865 124.745 1.00 62.30 ? 554 LEU A HB3 1 ATOM 6032 H HG . LEU A 1 400 ? 74.507 26.463 122.861 1.00 57.65 ? 554 LEU A HG 1 ATOM 6033 H HD11 . LEU A 1 400 ? 74.415 28.692 122.177 1.00 58.76 ? 554 LEU A HD11 1 ATOM 6034 H HD12 . LEU A 1 400 ? 73.684 28.516 123.577 1.00 58.76 ? 554 LEU A HD12 1 ATOM 6035 H HD13 . LEU A 1 400 ? 75.147 29.132 123.517 1.00 58.76 ? 554 LEU A HD13 1 ATOM 6036 H HD21 . LEU A 1 400 ? 76.268 27.222 121.568 1.00 47.82 ? 554 LEU A HD21 1 ATOM 6037 H HD22 . LEU A 1 400 ? 77.071 27.594 122.887 1.00 47.82 ? 554 LEU A HD22 1 ATOM 6038 H HD23 . LEU A 1 400 ? 76.751 26.074 122.554 1.00 47.82 ? 554 LEU A HD23 1 ATOM 6039 N N . VAL A 1 401 ? 73.287 24.354 125.137 1.00 44.54 ? 555 VAL A N 1 ATOM 6040 C CA . VAL A 1 401 ? 72.386 23.361 124.548 1.00 47.40 ? 555 VAL A CA 1 ATOM 6041 C C . VAL A 1 401 ? 70.966 23.579 125.042 1.00 47.28 ? 555 VAL A C 1 ATOM 6042 O O . VAL A 1 401 ? 70.032 23.748 124.251 1.00 50.96 ? 555 VAL A O 1 ATOM 6043 C CB . VAL A 1 401 ? 72.861 21.935 124.869 1.00 44.00 ? 555 VAL A CB 1 ATOM 6044 C CG1 . VAL A 1 401 ? 71.834 20.912 124.398 1.00 41.71 ? 555 VAL A CG1 1 ATOM 6045 C CG2 . VAL A 1 401 ? 74.199 21.673 124.215 1.00 47.49 ? 555 VAL A CG2 1 ATOM 6046 H H . VAL A 1 401 ? 73.930 24.018 125.599 1.00 53.44 ? 555 VAL A H 1 ATOM 6047 H HA . VAL A 1 401 ? 72.388 23.467 123.584 1.00 56.88 ? 555 VAL A HA 1 ATOM 6048 H HB . VAL A 1 401 ? 72.967 21.840 125.829 1.00 52.80 ? 555 VAL A HB 1 ATOM 6049 H HG11 . VAL A 1 401 ? 72.155 20.022 124.611 1.00 50.06 ? 555 VAL A HG11 1 ATOM 6050 H HG12 . VAL A 1 401 ? 70.993 21.078 124.851 1.00 50.06 ? 555 VAL A HG12 1 ATOM 6051 H HG13 . VAL A 1 401 ? 71.717 21.001 123.439 1.00 50.06 ? 555 VAL A HG13 1 ATOM 6052 H HG21 . VAL A 1 401 ? 74.483 20.770 124.428 1.00 56.99 ? 555 VAL A HG21 1 ATOM 6053 H HG22 . VAL A 1 401 ? 74.106 21.773 123.255 1.00 56.99 ? 555 VAL A HG22 1 ATOM 6054 H HG23 . VAL A 1 401 ? 74.846 22.312 124.553 1.00 56.99 ? 555 VAL A HG23 1 ATOM 6055 N N . TYR A 1 402 ? 70.779 23.538 126.362 1.00 49.03 ? 556 TYR A N 1 ATOM 6056 C CA . TYR A 1 402 ? 69.442 23.682 126.924 1.00 51.69 ? 556 TYR A CA 1 ATOM 6057 C C . TYR A 1 402 ? 68.885 25.086 126.733 1.00 53.81 ? 556 TYR A C 1 ATOM 6058 O O . TYR A 1 402 ? 67.667 25.277 126.823 1.00 53.54 ? 556 TYR A O 1 ATOM 6059 C CB . TYR A 1 402 ? 69.457 23.309 128.404 1.00 52.85 ? 556 TYR A CB 1 ATOM 6060 C CG . TYR A 1 402 ? 69.692 21.836 128.631 1.00 51.48 ? 556 TYR A CG 1 ATOM 6061 C CD1 . TYR A 1 402 ? 68.635 20.934 128.624 1.00 52.00 ? 556 TYR A CD1 1 ATOM 6062 C CD2 . TYR A 1 402 ? 70.970 21.346 128.839 1.00 47.31 ? 556 TYR A CD2 1 ATOM 6063 C CE1 . TYR A 1 402 ? 68.849 19.583 128.823 1.00 52.95 ? 556 TYR A CE1 1 ATOM 6064 C CE2 . TYR A 1 402 ? 71.195 20.000 129.038 1.00 48.71 ? 556 TYR A CE2 1 ATOM 6065 C CZ . TYR A 1 402 ? 70.135 19.119 129.029 1.00 52.32 ? 556 TYR A CZ 1 ATOM 6066 O OH . TYR A 1 402 ? 70.363 17.771 129.232 1.00 55.54 ? 556 TYR A OH 1 ATOM 6067 H H . TYR A 1 402 ? 71.402 23.428 126.945 1.00 58.83 ? 556 TYR A H 1 ATOM 6068 H HA . TYR A 1 402 ? 68.846 23.065 126.471 1.00 62.03 ? 556 TYR A HA 1 ATOM 6069 H HB2 . TYR A 1 402 ? 70.169 23.797 128.846 1.00 63.42 ? 556 TYR A HB2 1 ATOM 6070 H HB3 . TYR A 1 402 ? 68.601 23.540 128.798 1.00 63.42 ? 556 TYR A HB3 1 ATOM 6071 H HD1 . TYR A 1 402 ? 67.769 21.244 128.483 1.00 62.40 ? 556 TYR A HD1 1 ATOM 6072 H HD2 . TYR A 1 402 ? 71.690 21.935 128.844 1.00 56.78 ? 556 TYR A HD2 1 ATOM 6073 H HE1 . TYR A 1 402 ? 68.132 18.990 128.817 1.00 63.54 ? 556 TYR A HE1 1 ATOM 6074 H HE2 . TYR A 1 402 ? 72.060 19.688 129.178 1.00 58.46 ? 556 TYR A HE2 1 ATOM 6075 H HH . TYR A 1 402 ? 71.184 17.632 129.343 1.00 66.65 ? 556 TYR A HH 1 ATOM 6076 N N . ARG A 1 403 ? 69.740 26.070 126.462 1.00 47.22 ? 557 ARG A N 1 ATOM 6077 C CA . ARG A 1 403 ? 69.236 27.375 126.053 1.00 47.86 ? 557 ARG A CA 1 ATOM 6078 C C . ARG A 1 403 ? 68.622 27.302 124.662 1.00 56.14 ? 557 ARG A C 1 ATOM 6079 O O . ARG A 1 403 ? 67.529 27.830 124.427 1.00 58.95 ? 557 ARG A O 1 ATOM 6080 C CB . ARG A 1 403 ? 70.360 28.404 126.092 1.00 43.01 ? 557 ARG A CB 1 ATOM 6081 C CG . ARG A 1 403 ? 70.745 28.867 127.489 1.00 46.31 ? 557 ARG A CG 1 ATOM 6082 C CD . ARG A 1 403 ? 72.044 29.649 127.451 1.00 47.02 ? 557 ARG A CD 1 ATOM 6083 N NE . ARG A 1 403 ? 71.983 30.732 126.477 1.00 44.57 ? 557 ARG A NE 1 ATOM 6084 C CZ . ARG A 1 403 ? 73.041 31.292 125.899 1.00 50.15 ? 557 ARG A CZ 1 ATOM 6085 N NH1 . ARG A 1 403 ? 74.272 30.870 126.178 1.00 50.19 ? 557 ARG A NH1 1 ATOM 6086 N NH2 . ARG A 1 403 ? 72.863 32.276 125.029 1.00 58.18 ? 557 ARG A NH2 1 ATOM 6087 H H . ARG A 1 403 ? 70.596 26.009 126.506 1.00 56.66 ? 557 ARG A H 1 ATOM 6088 H HA . ARG A 1 403 ? 68.546 27.658 126.673 1.00 57.43 ? 557 ARG A HA 1 ATOM 6089 H HB2 . ARG A 1 403 ? 71.150 28.017 125.682 1.00 51.62 ? 557 ARG A HB2 1 ATOM 6090 H HB3 . ARG A 1 403 ? 70.082 29.186 125.589 1.00 51.62 ? 557 ARG A HB3 1 ATOM 6091 H HG2 . ARG A 1 403 ? 70.049 29.444 127.841 1.00 55.58 ? 557 ARG A HG2 1 ATOM 6092 H HG3 . ARG A 1 403 ? 70.868 28.094 128.063 1.00 55.58 ? 557 ARG A HG3 1 ATOM 6093 H HD2 . ARG A 1 403 ? 72.212 30.034 128.325 1.00 56.42 ? 557 ARG A HD2 1 ATOM 6094 H HD3 . ARG A 1 403 ? 72.769 29.054 127.200 1.00 56.42 ? 557 ARG A HD3 1 ATOM 6095 H HE . ARG A 1 403 ? 71.206 31.031 126.260 1.00 53.48 ? 557 ARG A HE 1 ATOM 6096 H HH11 . ARG A 1 403 ? 74.391 30.232 126.742 1.00 60.23 ? 557 ARG A HH11 1 ATOM 6097 H HH12 . ARG A 1 403 ? 74.949 31.238 125.797 1.00 60.23 ? 557 ARG A HH12 1 ATOM 6098 H HH21 . ARG A 1 403 ? 72.069 32.549 124.845 1.00 69.82 ? 557 ARG A HH21 1 ATOM 6099 H HH22 . ARG A 1 403 ? 73.543 32.641 124.648 1.00 69.82 ? 557 ARG A HH22 1 ATOM 6100 N N . MET A 1 404 ? 69.312 26.639 123.725 1.00 49.95 ? 558 MET A N 1 ATOM 6101 C CA . MET A 1 404 ? 68.800 26.505 122.366 1.00 50.07 ? 558 MET A CA 1 ATOM 6102 C C . MET A 1 404 ? 67.510 25.705 122.316 1.00 53.53 ? 558 MET A C 1 ATOM 6103 O O . MET A 1 404 ? 66.758 25.822 121.342 1.00 54.99 ? 558 MET A O 1 ATOM 6104 C CB . MET A 1 404 ? 69.849 25.845 121.467 1.00 52.02 ? 558 MET A CB 1 ATOM 6105 C CG . MET A 1 404 ? 71.028 26.752 121.130 1.00 52.89 ? 558 MET A CG 1 ATOM 6106 S SD . MET A 1 404 ? 72.172 26.025 119.942 1.00 43.90 ? 558 MET A SD 1 ATOM 6107 C CE . MET A 1 404 ? 72.845 24.675 120.896 1.00 44.25 ? 558 MET A CE 1 ATOM 6108 H H . MET A 1 404 ? 70.074 26.263 123.855 1.00 59.94 ? 558 MET A H 1 ATOM 6109 H HA . MET A 1 404 ? 68.628 27.391 122.012 1.00 60.08 ? 558 MET A HA 1 ATOM 6110 H HB2 . MET A 1 404 ? 70.198 25.060 121.918 1.00 62.43 ? 558 MET A HB2 1 ATOM 6111 H HB3 . MET A 1 404 ? 69.427 25.585 120.633 1.00 62.43 ? 558 MET A HB3 1 ATOM 6112 H HG2 . MET A 1 404 ? 70.690 27.578 120.751 1.00 63.47 ? 558 MET A HG2 1 ATOM 6113 H HG3 . MET A 1 404 ? 71.523 26.939 121.943 1.00 63.47 ? 558 MET A HG3 1 ATOM 6114 H HE1 . MET A 1 404 ? 73.489 24.195 120.353 1.00 53.10 ? 558 MET A HE1 1 ATOM 6115 H HE2 . MET A 1 404 ? 73.279 25.032 121.686 1.00 53.10 ? 558 MET A HE2 1 ATOM 6116 H HE3 . MET A 1 404 ? 72.123 24.081 121.155 1.00 53.10 ? 558 MET A HE3 1 ATOM 6117 N N . ARG A 1 405 ? 67.240 24.893 123.337 1.00 62.43 ? 559 ARG A N 1 ATOM 6118 C CA . ARG A 1 405 ? 65.970 24.182 123.404 1.00 58.93 ? 559 ARG A CA 1 ATOM 6119 C C . ARG A 1 405 ? 64.816 25.133 123.685 1.00 62.36 ? 559 ARG A C 1 ATOM 6120 O O . ARG A 1 405 ? 63.699 24.909 123.204 1.00 68.47 ? 559 ARG A O 1 ATOM 6121 C CB . ARG A 1 405 ? 66.037 23.108 124.486 1.00 62.83 ? 559 ARG A CB 1 ATOM 6122 C CG . ARG A 1 405 ? 64.802 22.230 124.588 1.00 56.77 ? 559 ARG A CG 1 ATOM 6123 C CD . ARG A 1 405 ? 64.833 21.401 125.853 1.00 55.44 ? 559 ARG A CD 1 ATOM 6124 N NE . ARG A 1 405 ? 64.725 22.242 127.042 1.00 66.10 ? 559 ARG A NE 1 ATOM 6125 C CZ . ARG A 1 405 ? 64.727 21.785 128.292 1.00 59.66 ? 559 ARG A CZ 1 ATOM 6126 N NH1 . ARG A 1 405 ? 64.838 20.487 128.536 1.00 56.43 ? 559 ARG A NH1 1 ATOM 6127 N NH2 . ARG A 1 405 ? 64.617 22.632 129.304 1.00 72.31 ? 559 ARG A NH2 1 ATOM 6128 H H . ARG A 1 405 ? 67.771 24.739 123.996 1.00 74.91 ? 559 ARG A H 1 ATOM 6129 H HA . ARG A 1 405 ? 65.803 23.746 122.554 1.00 70.71 ? 559 ARG A HA 1 ATOM 6130 H HB2 . ARG A 1 405 ? 66.793 22.529 124.301 1.00 75.40 ? 559 ARG A HB2 1 ATOM 6131 H HB3 . ARG A 1 405 ? 66.161 23.541 125.345 1.00 75.40 ? 559 ARG A HB3 1 ATOM 6132 H HG2 . ARG A 1 405 ? 64.009 22.789 124.609 1.00 68.12 ? 559 ARG A HG2 1 ATOM 6133 H HG3 . ARG A 1 405 ? 64.770 21.628 123.829 1.00 68.12 ? 559 ARG A HG3 1 ATOM 6134 H HD2 . ARG A 1 405 ? 64.086 20.781 125.849 1.00 66.53 ? 559 ARG A HD2 1 ATOM 6135 H HD3 . ARG A 1 405 ? 65.672 20.916 125.898 1.00 66.53 ? 559 ARG A HD3 1 ATOM 6136 H HE . ARG A 1 405 ? 64.655 23.091 126.927 1.00 79.32 ? 559 ARG A HE 1 ATOM 6137 H HH11 . ARG A 1 405 ? 64.908 19.931 127.884 1.00 67.72 ? 559 ARG A HH11 1 ATOM 6138 H HH12 . ARG A 1 405 ? 64.839 20.201 129.347 1.00 67.72 ? 559 ARG A HH12 1 ATOM 6139 H HH21 . ARG A 1 405 ? 64.546 23.475 129.153 1.00 86.78 ? 559 ARG A HH21 1 ATOM 6140 H HH22 . ARG A 1 405 ? 64.621 22.338 130.112 1.00 86.78 ? 559 ARG A HH22 1 ATOM 6141 N N . ASP A 1 406 ? 65.064 26.196 124.450 1.00 71.13 ? 560 ASP A N 1 ATOM 6142 C CA . ASP A 1 406 ? 63.982 27.072 124.886 1.00 81.46 ? 560 ASP A CA 1 ATOM 6143 C C . ASP A 1 406 ? 63.577 28.050 123.789 1.00 76.09 ? 560 ASP A C 1 ATOM 6144 O O . ASP A 1 406 ? 62.398 28.130 123.428 1.00 87.09 ? 560 ASP A O 1 ATOM 6145 C CB . ASP A 1 406 ? 64.395 27.825 126.155 1.00 75.56 ? 560 ASP A CB 1 ATOM 6146 C CG . ASP A 1 406 ? 64.536 26.907 127.364 1.00 83.99 ? 560 ASP A CG 1 ATOM 6147 O OD1 . ASP A 1 406 ? 64.872 25.718 127.174 1.00 84.42 ? 560 ASP A OD1 1 ATOM 6148 O OD2 . ASP A 1 406 ? 64.308 27.372 128.504 1.00 77.75 ? 560 ASP A OD2 1 ATOM 6149 H H . ASP A 1 406 ? 65.844 26.429 124.727 1.00 85.36 ? 560 ASP A H 1 ATOM 6150 H HA . ASP A 1 406 ? 63.208 26.530 125.101 1.00 97.75 ? 560 ASP A HA 1 ATOM 6151 H HB2 . ASP A 1 406 ? 65.251 28.255 126.003 1.00 90.67 ? 560 ASP A HB2 1 ATOM 6152 H HB3 . ASP A 1 406 ? 63.721 28.492 126.361 1.00 90.67 ? 560 ASP A HB3 1 ATOM 6153 N N . ASP A 1 407 ? 64.532 28.798 123.244 1.00 70.01 ? 561 ASP A N 1 ATOM 6154 C CA . ASP A 1 407 ? 64.244 29.810 122.237 1.00 83.65 ? 561 ASP A CA 1 ATOM 6155 C C . ASP A 1 407 ? 64.731 29.361 120.863 1.00 76.41 ? 561 ASP A C 1 ATOM 6156 O O . ASP A 1 407 ? 65.709 28.618 120.738 1.00 67.97 ? 561 ASP A O 1 ATOM 6157 C CB . ASP A 1 407 ? 64.889 31.152 122.602 1.00 87.04 ? 561 ASP A CB 1 ATOM 6158 C CG . ASP A 1 407 ? 66.356 31.209 122.247 1.00 67.00 ? 561 ASP A CG 1 ATOM 6159 O OD1 . ASP A 1 407 ? 66.821 32.276 121.786 1.00 56.79 ? 561 ASP A OD1 1 ATOM 6160 O OD2 . ASP A 1 407 ? 67.043 30.186 122.430 1.00 75.52 ? 561 ASP A OD2 1 ATOM 6161 H H . ASP A 1 407 ? 65.366 28.735 123.445 1.00 84.01 ? 561 ASP A H 1 ATOM 6162 H HA . ASP A 1 407 ? 63.285 29.941 122.187 1.00 100.38 ? 561 ASP A HA 1 ATOM 6163 H HB2 . ASP A 1 407 ? 64.435 31.862 122.120 1.00 104.45 ? 561 ASP A HB2 1 ATOM 6164 H HB3 . ASP A 1 407 ? 64.805 31.294 123.558 1.00 104.45 ? 561 ASP A HB3 1 ATOM 6165 N N . GLU A 1 408 ? 64.034 29.828 119.827 1.00 80.87 ? 562 GLU A N 1 ATOM 6166 C CA . GLU A 1 408 ? 64.330 29.435 118.455 1.00 78.82 ? 562 GLU A CA 1 ATOM 6167 C C . GLU A 1 408 ? 65.396 30.305 117.802 1.00 76.88 ? 562 GLU A C 1 ATOM 6168 O O . GLU A 1 408 ? 66.237 29.792 117.053 1.00 70.82 ? 562 GLU A O 1 ATOM 6169 C CB . GLU A 1 408 ? 63.053 29.486 117.609 1.00 79.94 ? 562 GLU A CB 1 ATOM 6170 C CG . GLU A 1 408 ? 62.168 28.271 117.749 1.00 87.38 ? 562 GLU A CG 1 ATOM 6171 C CD . GLU A 1 408 ? 62.918 26.998 117.426 1.00 89.55 ? 562 GLU A CD 1 ATOM 6172 O OE1 . GLU A 1 408 ? 63.155 26.720 116.229 1.00 78.70 ? 562 GLU A OE1 1 ATOM 6173 O OE2 . GLU A 1 408 ? 63.307 26.299 118.382 1.00 86.16 ? 562 GLU A OE2 1 ATOM 6174 H H . GLU A 1 408 ? 63.378 30.381 119.897 1.00 97.04 ? 562 GLU A H 1 ATOM 6175 H HA . GLU A 1 408 ? 64.651 28.520 118.455 1.00 94.58 ? 562 GLU A HA 1 ATOM 6176 H HB2 . GLU A 1 408 ? 62.534 30.261 117.876 1.00 95.92 ? 562 GLU A HB2 1 ATOM 6177 H HB3 . GLU A 1 408 ? 63.301 29.564 116.675 1.00 95.92 ? 562 GLU A HB3 1 ATOM 6178 H HG2 . GLU A 1 408 ? 61.848 28.211 118.663 1.00 104.86 ? 562 GLU A HG2 1 ATOM 6179 H HG3 . GLU A 1 408 ? 61.421 28.347 117.136 1.00 104.86 ? 562 GLU A HG3 1 ATOM 6180 N N . GLN A 1 409 ? 65.375 31.614 118.054 1.00 67.33 ? 563 GLN A N 1 ATOM 6181 C CA . GLN A 1 409 ? 66.291 32.505 117.356 1.00 72.06 ? 563 GLN A CA 1 ATOM 6182 C C . GLN A 1 409 ? 67.745 32.127 117.611 1.00 72.66 ? 563 GLN A C 1 ATOM 6183 O O . GLN A 1 409 ? 68.597 32.299 116.730 1.00 62.10 ? 563 GLN A O 1 ATOM 6184 C CB . GLN A 1 409 ? 66.030 33.951 117.776 1.00 79.30 ? 563 GLN A CB 1 ATOM 6185 C CG . GLN A 1 409 ? 66.794 34.972 116.951 1.00 84.36 ? 563 GLN A CG 1 ATOM 6186 C CD . GLN A 1 409 ? 66.575 36.390 117.432 1.00 92.68 ? 563 GLN A CD 1 ATOM 6187 O OE1 . GLN A 1 409 ? 65.532 36.711 118.004 1.00 91.97 ? 563 GLN A OE1 1 ATOM 6188 N NE2 . GLN A 1 409 ? 67.564 37.248 117.211 1.00 96.73 ? 563 GLN A NE2 1 ATOM 6189 H H . GLN A 1 409 ? 64.849 32.002 118.614 1.00 80.80 ? 563 GLN A H 1 ATOM 6190 H HA . GLN A 1 409 ? 66.129 32.438 116.402 1.00 86.47 ? 563 GLN A HA 1 ATOM 6191 H HB2 . GLN A 1 409 ? 65.083 34.139 117.679 1.00 95.16 ? 563 GLN A HB2 1 ATOM 6192 H HB3 . GLN A 1 409 ? 66.294 34.060 118.703 1.00 95.16 ? 563 GLN A HB3 1 ATOM 6193 H HG2 . GLN A 1 409 ? 67.743 34.779 117.007 1.00 101.23 ? 563 GLN A HG2 1 ATOM 6194 H HG3 . GLN A 1 409 ? 66.498 34.919 116.028 1.00 101.23 ? 563 GLN A HG3 1 ATOM 6195 H HE21 . GLN A 1 409 ? 68.280 36.986 116.813 1.00 116.08 ? 563 GLN A HE21 1 ATOM 6196 H HE22 . GLN A 1 409 ? 67.489 38.066 117.465 1.00 116.08 ? 563 GLN A HE22 1 ATOM 6197 N N . LEU A 1 410 ? 68.047 31.601 118.800 1.00 70.18 ? 564 LEU A N 1 ATOM 6198 C CA . LEU A 1 410 ? 69.422 31.233 119.116 1.00 62.39 ? 564 LEU A CA 1 ATOM 6199 C C . LEU A 1 410 ? 69.814 29.918 118.459 1.00 56.26 ? 564 LEU A C 1 ATOM 6200 O O . LEU A 1 410 ? 70.970 29.739 118.060 1.00 61.56 ? 564 LEU A O 1 ATOM 6201 C CB . LEU A 1 410 ? 69.610 31.142 120.632 1.00 56.75 ? 564 LEU A CB 1 ATOM 6202 C CG . LEU A 1 410 ? 71.006 30.742 121.113 1.00 50.41 ? 564 LEU A CG 1 ATOM 6203 C CD1 . LEU A 1 410 ? 72.080 31.637 120.500 1.00 52.16 ? 564 LEU A CD1 1 ATOM 6204 C CD2 . LEU A 1 410 ? 71.080 30.782 122.631 1.00 50.85 ? 564 LEU A CD2 1 ATOM 6205 H H . LEU A 1 410 ? 67.482 31.450 119.430 1.00 84.22 ? 564 LEU A H 1 ATOM 6206 H HA . LEU A 1 410 ? 70.017 31.923 118.782 1.00 74.87 ? 564 LEU A HA 1 ATOM 6207 H HB2 . LEU A 1 410 ? 69.410 32.010 121.017 1.00 68.11 ? 564 LEU A HB2 1 ATOM 6208 H HB3 . LEU A 1 410 ? 68.986 30.485 120.978 1.00 68.11 ? 564 LEU A HB3 1 ATOM 6209 H HG . LEU A 1 410 ? 71.184 29.831 120.831 1.00 60.49 ? 564 LEU A HG 1 ATOM 6210 H HD11 . LEU A 1 410 ? 72.949 31.356 120.826 1.00 62.59 ? 564 LEU A HD11 1 ATOM 6211 H HD12 . LEU A 1 410 ? 72.046 31.555 119.534 1.00 62.59 ? 564 LEU A HD12 1 ATOM 6212 H HD13 . LEU A 1 410 ? 71.910 32.556 120.761 1.00 62.59 ? 564 LEU A HD13 1 ATOM 6213 H HD21 . LEU A 1 410 ? 71.973 30.525 122.910 1.00 61.02 ? 564 LEU A HD21 1 ATOM 6214 H HD22 . LEU A 1 410 ? 70.885 31.683 122.933 1.00 61.02 ? 564 LEU A HD22 1 ATOM 6215 H HD23 . LEU A 1 410 ? 70.429 30.162 122.995 1.00 61.02 ? 564 LEU A HD23 1 ATOM 6216 N N . PHE A 1 411 ? 68.880 28.978 118.349 1.00 47.52 ? 565 PHE A N 1 ATOM 6217 C CA . PHE A 1 411 ? 69.201 27.735 117.666 1.00 53.36 ? 565 PHE A CA 1 ATOM 6218 C C . PHE A 1 411 ? 69.409 27.965 116.176 1.00 57.66 ? 565 PHE A C 1 ATOM 6219 O O . PHE A 1 411 ? 70.288 27.350 115.562 1.00 55.13 ? 565 PHE A O 1 ATOM 6220 C CB . PHE A 1 411 ? 68.105 26.706 117.887 1.00 48.69 ? 565 PHE A CB 1 ATOM 6221 C CG . PHE A 1 411 ? 68.365 25.413 117.184 1.00 51.56 ? 565 PHE A CG 1 ATOM 6222 C CD1 . PHE A 1 411 ? 69.154 24.440 117.773 1.00 50.61 ? 565 PHE A CD1 1 ATOM 6223 C CD2 . PHE A 1 411 ? 67.841 25.177 115.925 1.00 49.96 ? 565 PHE A CD2 1 ATOM 6224 C CE1 . PHE A 1 411 ? 69.399 23.248 117.127 1.00 49.37 ? 565 PHE A CE1 1 ATOM 6225 C CE2 . PHE A 1 411 ? 68.087 23.986 115.268 1.00 51.17 ? 565 PHE A CE2 1 ATOM 6226 C CZ . PHE A 1 411 ? 68.866 23.019 115.869 1.00 51.27 ? 565 PHE A CZ 1 ATOM 6227 H H . PHE A 1 411 ? 68.076 29.033 118.651 1.00 57.02 ? 565 PHE A H 1 ATOM 6228 H HA . PHE A 1 411 ? 70.026 27.378 118.032 1.00 64.04 ? 565 PHE A HA 1 ATOM 6229 H HB2 . PHE A 1 411 ? 68.034 26.521 118.836 1.00 58.43 ? 565 PHE A HB2 1 ATOM 6230 H HB3 . PHE A 1 411 ? 67.267 27.064 117.555 1.00 58.43 ? 565 PHE A HB3 1 ATOM 6231 H HD1 . PHE A 1 411 ? 69.513 24.587 118.618 1.00 60.73 ? 565 PHE A HD1 1 ATOM 6232 H HD2 . PHE A 1 411 ? 67.313 25.826 115.518 1.00 59.95 ? 565 PHE A HD2 1 ATOM 6233 H HE1 . PHE A 1 411 ? 69.927 22.599 117.533 1.00 59.25 ? 565 PHE A HE1 1 ATOM 6234 H HE2 . PHE A 1 411 ? 67.725 23.835 114.425 1.00 61.41 ? 565 PHE A HE2 1 ATOM 6235 H HZ . PHE A 1 411 ? 69.033 22.216 115.431 1.00 61.52 ? 565 PHE A HZ 1 ATOM 6236 N N . GLN A 1 412 ? 68.604 28.840 115.572 1.00 59.74 ? 566 GLN A N 1 ATOM 6237 C CA . GLN A 1 412 ? 68.800 29.141 114.161 1.00 55.02 ? 566 GLN A CA 1 ATOM 6238 C C . GLN A 1 412 ? 70.174 29.735 113.917 1.00 55.97 ? 566 GLN A C 1 ATOM 6239 O O . GLN A 1 412 ? 70.787 29.474 112.876 1.00 54.26 ? 566 GLN A O 1 ATOM 6240 C CB . GLN A 1 412 ? 67.704 30.084 113.669 1.00 59.62 ? 566 GLN A CB 1 ATOM 6241 C CG . GLN A 1 412 ? 66.336 29.427 113.594 1.00 79.51 ? 566 GLN A CG 1 ATOM 6242 C CD . GLN A 1 412 ? 66.333 28.191 112.704 1.00 75.34 ? 566 GLN A CD 1 ATOM 6243 O OE1 . GLN A 1 412 ? 67.018 28.149 111.680 1.00 73.51 ? 566 GLN A OE1 1 ATOM 6244 N NE2 . GLN A 1 412 ? 65.574 27.173 113.101 1.00 79.32 ? 566 GLN A NE2 1 ATOM 6245 H H . GLN A 1 412 ? 67.955 29.261 115.948 1.00 71.69 ? 566 GLN A H 1 ATOM 6246 H HA . GLN A 1 412 ? 68.736 28.318 113.653 1.00 66.02 ? 566 GLN A HA 1 ATOM 6247 H HB2 . GLN A 1 412 ? 67.641 30.837 114.278 1.00 71.55 ? 566 GLN A HB2 1 ATOM 6248 H HB3 . GLN A 1 412 ? 67.934 30.397 112.780 1.00 71.55 ? 566 GLN A HB3 1 ATOM 6249 H HG2 . GLN A 1 412 ? 66.064 29.157 114.485 1.00 95.42 ? 566 GLN A HG2 1 ATOM 6250 H HG3 . GLN A 1 412 ? 65.699 30.062 113.229 1.00 95.42 ? 566 GLN A HG3 1 ATOM 6251 H HE21 . GLN A 1 412 ? 65.118 27.235 113.827 1.00 95.19 ? 566 GLN A HE21 1 ATOM 6252 H HE22 . GLN A 1 412 ? 65.540 26.454 112.631 1.00 95.19 ? 566 GLN A HE22 1 ATOM 6253 N N . THR A 1 413 ? 70.685 30.518 114.864 1.00 54.56 ? 567 THR A N 1 ATOM 6254 C CA . THR A 1 413 ? 72.063 30.978 114.762 1.00 46.84 ? 567 THR A CA 1 ATOM 6255 C C . THR A 1 413 ? 73.017 29.790 114.751 1.00 52.59 ? 567 THR A C 1 ATOM 6256 O O . THR A 1 413 ? 73.918 29.708 113.909 1.00 49.80 ? 567 THR A O 1 ATOM 6257 C CB . THR A 1 413 ? 72.377 31.930 115.913 1.00 45.01 ? 567 THR A CB 1 ATOM 6258 O OG1 . THR A 1 413 ? 71.470 33.034 115.862 1.00 56.78 ? 567 THR A OG1 1 ATOM 6259 C CG2 . THR A 1 413 ? 73.792 32.468 115.819 1.00 45.35 ? 567 THR A CG2 1 ATOM 6260 H H . THR A 1 413 ? 70.263 30.792 115.562 1.00 65.47 ? 567 THR A H 1 ATOM 6261 H HA . THR A 1 413 ? 72.176 31.463 113.929 1.00 56.21 ? 567 THR A HA 1 ATOM 6262 H HB . THR A 1 413 ? 72.278 31.465 116.758 1.00 54.01 ? 567 THR A HB 1 ATOM 6263 H HG1 . THR A 1 413 ? 70.679 32.759 115.933 1.00 68.14 ? 567 THR A HG1 1 ATOM 6264 H HG21 . THR A 1 413 ? 73.968 33.069 116.559 1.00 54.42 ? 567 THR A HG21 1 ATOM 6265 H HG22 . THR A 1 413 ? 74.427 31.736 115.849 1.00 54.42 ? 567 THR A HG22 1 ATOM 6266 H HG23 . THR A 1 413 ? 73.907 32.951 114.986 1.00 54.42 ? 567 THR A HG23 1 ATOM 6267 N N . PHE A 1 414 ? 72.821 28.846 115.675 1.00 51.64 ? 568 PHE A N 1 ATOM 6268 C CA . PHE A 1 414 ? 73.656 27.650 115.698 1.00 45.03 ? 568 PHE A CA 1 ATOM 6269 C C . PHE A 1 414 ? 73.447 26.815 114.446 1.00 46.54 ? 568 PHE A C 1 ATOM 6270 O O . PHE A 1 414 ? 74.407 26.279 113.881 1.00 45.25 ? 568 PHE A O 1 ATOM 6271 C CB . PHE A 1 414 ? 73.345 26.822 116.940 1.00 47.09 ? 568 PHE A CB 1 ATOM 6272 C CG . PHE A 1 414 ? 74.112 25.528 117.021 1.00 46.71 ? 568 PHE A CG 1 ATOM 6273 C CD1 . PHE A 1 414 ? 75.347 25.477 117.647 1.00 47.32 ? 568 PHE A CD1 1 ATOM 6274 C CD2 . PHE A 1 414 ? 73.588 24.358 116.489 1.00 51.33 ? 568 PHE A CD2 1 ATOM 6275 C CE1 . PHE A 1 414 ? 76.049 24.283 117.734 1.00 46.45 ? 568 PHE A CE1 1 ATOM 6276 C CE2 . PHE A 1 414 ? 74.291 23.158 116.570 1.00 42.02 ? 568 PHE A CE2 1 ATOM 6277 C CZ . PHE A 1 414 ? 75.516 23.123 117.192 1.00 40.43 ? 568 PHE A CZ 1 ATOM 6278 H H . PHE A 1 414 ? 72.219 28.876 116.290 1.00 61.97 ? 568 PHE A H 1 ATOM 6279 H HA . PHE A 1 414 ? 74.589 27.913 115.735 1.00 54.04 ? 568 PHE A HA 1 ATOM 6280 H HB2 . PHE A 1 414 ? 73.564 27.345 117.727 1.00 56.51 ? 568 PHE A HB2 1 ATOM 6281 H HB3 . PHE A 1 414 ? 72.399 26.606 116.942 1.00 56.51 ? 568 PHE A HB3 1 ATOM 6282 H HD1 . PHE A 1 414 ? 75.709 26.252 118.013 1.00 56.78 ? 568 PHE A HD1 1 ATOM 6283 H HD2 . PHE A 1 414 ? 72.759 24.376 116.068 1.00 61.60 ? 568 PHE A HD2 1 ATOM 6284 H HE1 . PHE A 1 414 ? 76.879 24.262 118.153 1.00 55.74 ? 568 PHE A HE1 1 ATOM 6285 H HE2 . PHE A 1 414 ? 73.931 22.381 116.207 1.00 50.42 ? 568 PHE A HE2 1 ATOM 6286 H HZ . PHE A 1 414 ? 75.988 22.323 117.248 1.00 48.52 ? 568 PHE A HZ 1 ATOM 6287 N N . TRP A 1 415 ? 72.194 26.689 114.002 1.00 43.68 ? 569 TRP A N 1 ATOM 6288 C CA . TRP A 1 415 ? 71.894 25.899 112.812 1.00 44.80 ? 569 TRP A CA 1 ATOM 6289 C C . TRP A 1 415 ? 72.504 26.518 111.561 1.00 46.91 ? 569 TRP A C 1 ATOM 6290 O O . TRP A 1 415 ? 72.938 25.795 110.656 1.00 47.26 ? 569 TRP A O 1 ATOM 6291 C CB . TRP A 1 415 ? 70.385 25.763 112.651 1.00 55.54 ? 569 TRP A CB 1 ATOM 6292 C CG . TRP A 1 415 ? 69.979 25.012 111.428 1.00 47.84 ? 569 TRP A CG 1 ATOM 6293 C CD1 . TRP A 1 415 ? 69.512 25.539 110.266 1.00 46.12 ? 569 TRP A CD1 1 ATOM 6294 C CD2 . TRP A 1 415 ? 69.989 23.593 111.251 1.00 45.43 ? 569 TRP A CD2 1 ATOM 6295 N NE1 . TRP A 1 415 ? 69.230 24.538 109.372 1.00 49.82 ? 569 TRP A NE1 1 ATOM 6296 C CE2 . TRP A 1 415 ? 69.514 23.333 109.953 1.00 49.92 ? 569 TRP A CE2 1 ATOM 6297 C CE3 . TRP A 1 415 ? 70.354 22.518 112.064 1.00 51.07 ? 569 TRP A CE3 1 ATOM 6298 C CZ2 . TRP A 1 415 ? 69.398 22.046 109.447 1.00 48.26 ? 569 TRP A CZ2 1 ATOM 6299 C CZ3 . TRP A 1 415 ? 70.238 21.237 111.559 1.00 48.73 ? 569 TRP A CZ3 1 ATOM 6300 C CH2 . TRP A 1 415 ? 69.765 21.012 110.265 1.00 48.92 ? 569 TRP A CH2 1 ATOM 6301 H H . TRP A 1 415 ? 71.506 27.050 114.370 1.00 52.41 ? 569 TRP A H 1 ATOM 6302 H HA . TRP A 1 415 ? 72.266 25.010 112.920 1.00 53.76 ? 569 TRP A HA 1 ATOM 6303 H HB2 . TRP A 1 415 ? 70.029 25.293 113.420 1.00 66.64 ? 569 TRP A HB2 1 ATOM 6304 H HB3 . TRP A 1 415 ? 69.995 26.650 112.598 1.00 66.64 ? 569 TRP A HB3 1 ATOM 6305 H HD1 . TRP A 1 415 ? 69.396 26.447 110.102 1.00 55.35 ? 569 TRP A HD1 1 ATOM 6306 H HE1 . TRP A 1 415 ? 68.925 24.650 108.575 1.00 59.78 ? 569 TRP A HE1 1 ATOM 6307 H HE3 . TRP A 1 415 ? 70.669 22.661 112.927 1.00 61.28 ? 569 TRP A HE3 1 ATOM 6308 H HZ2 . TRP A 1 415 ? 69.085 21.892 108.585 1.00 57.92 ? 569 TRP A HZ2 1 ATOM 6309 H HZ3 . TRP A 1 415 ? 70.478 20.513 112.091 1.00 58.47 ? 569 TRP A HZ3 1 ATOM 6310 H HH2 . TRP A 1 415 ? 69.697 20.139 109.952 1.00 58.71 ? 569 TRP A HH2 1 ATOM 6311 N N . PHE A 1 416 ? 72.532 27.852 111.486 1.00 50.74 ? 570 PHE A N 1 ATOM 6312 C CA . PHE A 1 416 ? 73.157 28.537 110.357 1.00 37.05 ? 570 PHE A CA 1 ATOM 6313 C C . PHE A 1 416 ? 74.657 28.281 110.339 1.00 39.30 ? 570 PHE A C 1 ATOM 6314 O O . PHE A 1 416 ? 75.217 27.885 109.308 1.00 43.46 ? 570 PHE A O 1 ATOM 6315 C CB . PHE A 1 416 ? 72.854 30.039 110.439 1.00 40.12 ? 570 PHE A CB 1 ATOM 6316 C CG . PHE A 1 416 ? 73.537 30.871 109.391 1.00 39.02 ? 570 PHE A CG 1 ATOM 6317 C CD1 . PHE A 1 416 ? 73.069 30.898 108.089 1.00 41.97 ? 570 PHE A CD1 1 ATOM 6318 C CD2 . PHE A 1 416 ? 74.625 31.666 109.721 1.00 41.09 ? 570 PHE A CD2 1 ATOM 6319 C CE1 . PHE A 1 416 ? 73.693 31.683 107.127 1.00 42.34 ? 570 PHE A CE1 1 ATOM 6320 C CE2 . PHE A 1 416 ? 75.249 32.450 108.770 1.00 37.25 ? 570 PHE A CE2 1 ATOM 6321 C CZ . PHE A 1 416 ? 74.783 32.462 107.472 1.00 42.10 ? 570 PHE A CZ 1 ATOM 6322 H H . PHE A 1 416 ? 72.197 28.380 112.077 1.00 60.89 ? 570 PHE A H 1 ATOM 6323 H HA . PHE A 1 416 ? 72.781 28.197 109.530 1.00 44.46 ? 570 PHE A HA 1 ATOM 6324 H HB2 . PHE A 1 416 ? 71.898 30.168 110.339 1.00 48.15 ? 570 PHE A HB2 1 ATOM 6325 H HB3 . PHE A 1 416 ? 73.139 30.366 111.306 1.00 48.15 ? 570 PHE A HB3 1 ATOM 6326 H HD1 . PHE A 1 416 ? 72.337 30.376 107.853 1.00 50.36 ? 570 PHE A HD1 1 ATOM 6327 H HD2 . PHE A 1 416 ? 74.945 31.665 110.594 1.00 49.31 ? 570 PHE A HD2 1 ATOM 6328 H HE1 . PHE A 1 416 ? 73.376 31.688 106.252 1.00 50.80 ? 570 PHE A HE1 1 ATOM 6329 H HE2 . PHE A 1 416 ? 75.982 32.972 109.006 1.00 44.69 ? 570 PHE A HE2 1 ATOM 6330 H HZ . PHE A 1 416 ? 75.203 32.987 106.829 1.00 50.53 ? 570 PHE A HZ 1 ATOM 6331 N N . LEU A 1 417 ? 75.324 28.481 111.480 1.00 39.47 ? 571 LEU A N 1 ATOM 6332 C CA . LEU A 1 417 ? 76.763 28.244 111.558 1.00 45.41 ? 571 LEU A CA 1 ATOM 6333 C C . LEU A 1 417 ? 77.086 26.767 111.395 1.00 41.13 ? 571 LEU A C 1 ATOM 6334 O O . LEU A 1 417 ? 78.109 26.409 110.802 1.00 38.31 ? 571 LEU A O 1 ATOM 6335 C CB . LEU A 1 417 ? 77.313 28.767 112.886 1.00 37.30 ? 571 LEU A CB 1 ATOM 6336 C CG . LEU A 1 417 ? 77.032 30.251 113.144 1.00 47.17 ? 571 LEU A CG 1 ATOM 6337 C CD1 . LEU A 1 417 ? 77.360 30.629 114.586 1.00 49.38 ? 571 LEU A CD1 1 ATOM 6338 C CD2 . LEU A 1 417 ? 77.791 31.144 112.152 1.00 41.99 ? 571 LEU A CD2 1 ATOM 6339 H H . LEU A 1 417 ? 74.967 28.750 112.215 1.00 47.36 ? 571 LEU A H 1 ATOM 6340 H HA . LEU A 1 417 ? 77.202 28.728 110.840 1.00 54.50 ? 571 LEU A HA 1 ATOM 6341 H HB2 . LEU A 1 417 ? 76.911 28.261 113.609 1.00 44.76 ? 571 LEU A HB2 1 ATOM 6342 H HB3 . LEU A 1 417 ? 78.275 28.643 112.895 1.00 44.76 ? 571 LEU A HB3 1 ATOM 6343 H HG . LEU A 1 417 ? 76.084 30.411 113.011 1.00 56.61 ? 571 LEU A HG 1 ATOM 6344 H HD11 . LEU A 1 417 ? 77.171 31.572 114.716 1.00 59.26 ? 571 LEU A HD11 1 ATOM 6345 H HD12 . LEU A 1 417 ? 76.812 30.097 115.184 1.00 59.26 ? 571 LEU A HD12 1 ATOM 6346 H HD13 . LEU A 1 417 ? 78.299 30.453 114.753 1.00 59.26 ? 571 LEU A HD13 1 ATOM 6347 H HD21 . LEU A 1 417 ? 77.589 32.073 112.345 1.00 50.39 ? 571 LEU A HD21 1 ATOM 6348 H HD22 . LEU A 1 417 ? 78.742 30.985 112.248 1.00 50.39 ? 571 LEU A HD22 1 ATOM 6349 H HD23 . LEU A 1 417 ? 77.508 30.924 111.250 1.00 50.39 ? 571 LEU A HD23 1 ATOM 6350 N N . TYR A 1 418 ? 76.235 25.901 111.937 1.00 43.35 ? 572 TYR A N 1 ATOM 6351 C CA . TYR A 1 418 ? 76.309 24.469 111.692 1.00 40.83 ? 572 TYR A CA 1 ATOM 6352 C C . TYR A 1 418 ? 76.784 24.217 110.265 1.00 49.77 ? 572 TYR A C 1 ATOM 6353 O O . TYR A 1 418 ? 77.818 23.577 110.047 1.00 46.09 ? 572 TYR A O 1 ATOM 6354 C CB . TYR A 1 418 ? 74.933 23.854 111.942 1.00 45.60 ? 572 TYR A CB 1 ATOM 6355 C CG . TYR A 1 418 ? 74.861 22.355 112.113 1.00 47.08 ? 572 TYR A CG 1 ATOM 6356 C CD1 . TYR A 1 418 ? 75.279 21.742 113.280 1.00 49.58 ? 572 TYR A CD1 1 ATOM 6357 C CD2 . TYR A 1 418 ? 74.299 21.562 111.128 1.00 47.81 ? 572 TYR A CD2 1 ATOM 6358 C CE1 . TYR A 1 418 ? 75.172 20.373 113.438 1.00 44.57 ? 572 TYR A CE1 1 ATOM 6359 C CE2 . TYR A 1 418 ? 74.193 20.197 111.279 1.00 43.61 ? 572 TYR A CE2 1 ATOM 6360 C CZ . TYR A 1 418 ? 74.627 19.608 112.426 1.00 45.72 ? 572 TYR A CZ 1 ATOM 6361 O OH . TYR A 1 418 ? 74.505 18.242 112.534 1.00 48.63 ? 572 TYR A OH 1 ATOM 6362 H H . TYR A 1 418 ? 75.592 26.126 112.462 1.00 52.02 ? 572 TYR A H 1 ATOM 6363 H HA . TYR A 1 418 ? 76.944 24.066 112.305 1.00 49.00 ? 572 TYR A HA 1 ATOM 6364 H HB2 . TYR A 1 418 ? 74.569 24.250 112.749 1.00 54.72 ? 572 TYR A HB2 1 ATOM 6365 H HB3 . TYR A 1 418 ? 74.362 24.082 111.191 1.00 54.72 ? 572 TYR A HB3 1 ATOM 6366 H HD1 . TYR A 1 418 ? 75.647 22.256 113.963 1.00 59.50 ? 572 TYR A HD1 1 ATOM 6367 H HD2 . TYR A 1 418 ? 74.001 21.957 110.341 1.00 57.37 ? 572 TYR A HD2 1 ATOM 6368 H HE1 . TYR A 1 418 ? 75.471 19.969 114.221 1.00 53.49 ? 572 TYR A HE1 1 ATOM 6369 H HE2 . TYR A 1 418 ? 73.826 19.680 110.599 1.00 52.33 ? 572 TYR A HE2 1 ATOM 6370 H HH . TYR A 1 418 ? 74.802 17.985 113.277 1.00 58.35 ? 572 TYR A HH 1 ATOM 6371 N N . HIS A 1 419 ? 76.064 24.773 109.287 1.00 49.99 ? 573 HIS A N 1 ATOM 6372 C CA . HIS A 1 419 ? 76.334 24.533 107.876 1.00 41.12 ? 573 HIS A CA 1 ATOM 6373 C C . HIS A 1 419 ? 77.322 25.535 107.281 1.00 47.70 ? 573 HIS A C 1 ATOM 6374 O O . HIS A 1 419 ? 77.309 25.770 106.063 1.00 41.69 ? 573 HIS A O 1 ATOM 6375 C CB . HIS A 1 419 ? 75.018 24.543 107.095 1.00 41.12 ? 573 HIS A CB 1 ATOM 6376 C CG . HIS A 1 419 ? 74.050 23.491 107.539 1.00 41.61 ? 573 HIS A CG 1 ATOM 6377 N ND1 . HIS A 1 419 ? 73.920 22.279 106.895 1.00 45.97 ? 573 HIS A ND1 1 ATOM 6378 C CD2 . HIS A 1 419 ? 73.165 23.469 108.562 1.00 39.01 ? 573 HIS A CD2 1 ATOM 6379 C CE1 . HIS A 1 419 ? 72.997 21.555 107.502 1.00 42.79 ? 573 HIS A CE1 1 ATOM 6380 N NE2 . HIS A 1 419 ? 72.524 22.254 108.518 1.00 41.75 ? 573 HIS A NE2 1 ATOM 6381 H H . HIS A 1 419 ? 75.401 25.304 109.424 1.00 59.99 ? 573 HIS A H 1 ATOM 6382 H HA . HIS A 1 419 ? 76.723 23.650 107.783 1.00 49.35 ? 573 HIS A HA 1 ATOM 6383 H HB2 . HIS A 1 419 ? 74.592 25.407 107.210 1.00 49.34 ? 573 HIS A HB2 1 ATOM 6384 H HB3 . HIS A 1 419 ? 75.210 24.394 106.156 1.00 49.34 ? 573 HIS A HB3 1 ATOM 6385 H HD2 . HIS A 1 419 ? 73.019 24.148 109.180 1.00 46.81 ? 573 HIS A HD2 1 ATOM 6386 H HE1 . HIS A 1 419 ? 72.728 20.700 107.257 1.00 51.35 ? 573 HIS A HE1 1 ATOM 6387 H HE2 . HIS A 1 419 ? 71.912 21.992 109.062 1.00 50.10 ? 573 HIS A HE2 1 ATOM 6388 N N . LYS A 1 420 ? 78.197 26.109 108.105 1.00 46.48 ? 574 LYS A N 1 ATOM 6389 C CA . LYS A 1 420 ? 79.178 27.092 107.647 1.00 39.67 ? 574 LYS A CA 1 ATOM 6390 C C . LYS A 1 420 ? 78.508 28.162 106.789 1.00 39.79 ? 574 LYS A C 1 ATOM 6391 O O . LYS A 1 420 ? 78.939 28.472 105.676 1.00 36.91 ? 574 LYS A O 1 ATOM 6392 C CB . LYS A 1 420 ? 80.318 26.411 106.893 1.00 51.26 ? 574 LYS A CB 1 ATOM 6393 C CG . LYS A 1 420 ? 81.304 25.675 107.787 1.00 49.17 ? 574 LYS A CG 1 ATOM 6394 C CD . LYS A 1 420 ? 82.344 24.950 106.962 1.00 43.89 ? 574 LYS A CD 1 ATOM 6395 C CE . LYS A 1 420 ? 81.787 23.640 106.376 1.00 47.29 ? 574 LYS A CE 1 ATOM 6396 N NZ . LYS A 1 420 ? 82.734 22.987 105.421 1.00 50.97 ? 574 LYS A NZ 1 ATOM 6397 H H . LYS A 1 420 ? 78.243 25.943 108.947 1.00 55.77 ? 574 LYS A H 1 ATOM 6398 H HA . LYS A 1 420 ? 79.560 27.533 108.423 1.00 47.60 ? 574 LYS A HA 1 ATOM 6399 H HB2 . LYS A 1 420 ? 79.941 25.766 106.275 1.00 61.52 ? 574 LYS A HB2 1 ATOM 6400 H HB3 . LYS A 1 420 ? 80.812 27.086 106.402 1.00 61.52 ? 574 LYS A HB3 1 ATOM 6401 H HG2 . LYS A 1 420 ? 81.758 26.312 108.360 1.00 59.01 ? 574 LYS A HG2 1 ATOM 6402 H HG3 . LYS A 1 420 ? 80.827 25.020 108.322 1.00 59.01 ? 574 LYS A HG3 1 ATOM 6403 H HD2 . LYS A 1 420 ? 82.621 25.518 106.226 1.00 52.67 ? 574 LYS A HD2 1 ATOM 6404 H HD3 . LYS A 1 420 ? 83.104 24.733 107.523 1.00 52.67 ? 574 LYS A HD3 1 ATOM 6405 H HE2 . LYS A 1 420 ? 81.614 23.018 107.100 1.00 56.74 ? 574 LYS A HE2 1 ATOM 6406 H HE3 . LYS A 1 420 ? 80.964 23.831 105.899 1.00 56.74 ? 574 LYS A HE3 1 ATOM 6407 H HZ1 . LYS A 1 420 ? 82.377 22.235 105.105 1.00 61.16 ? 574 LYS A HZ1 1 ATOM 6408 H HZ2 . LYS A 1 420 ? 82.905 23.535 104.741 1.00 61.16 ? 574 LYS A HZ2 1 ATOM 6409 H HZ3 . LYS A 1 420 ? 83.497 22.793 105.835 1.00 61.16 ? 574 LYS A HZ3 1 ATOM 6410 N N . GLY A 1 421 ? 77.418 28.712 107.317 1.00 47.79 ? 575 GLY A N 1 ATOM 6411 C CA . GLY A 1 421 ? 76.738 29.830 106.704 1.00 40.18 ? 575 GLY A CA 1 ATOM 6412 C C . GLY A 1 421 ? 75.896 29.491 105.499 1.00 47.50 ? 575 GLY A C 1 ATOM 6413 O O . GLY A 1 421 ? 75.305 30.404 104.907 1.00 48.38 ? 575 GLY A O 1 ATOM 6414 H H . GLY A 1 421 ? 77.050 28.443 108.047 1.00 57.34 ? 575 GLY A H 1 ATOM 6415 H HA2 . GLY A 1 421 ? 76.160 30.244 107.364 1.00 48.22 ? 575 GLY A HA2 1 ATOM 6416 H HA3 . GLY A 1 421 ? 77.398 30.486 106.431 1.00 48.22 ? 575 GLY A HA3 1 ATOM 6417 N N . HIS A 1 422 ? 75.806 28.217 105.119 1.00 43.79 ? 576 HIS A N 1 ATOM 6418 C CA . HIS A 1 422 ? 75.076 27.795 103.925 1.00 44.94 ? 576 HIS A CA 1 ATOM 6419 C C . HIS A 1 422 ? 74.135 26.648 104.275 1.00 44.78 ? 576 HIS A C 1 ATOM 6420 O O . HIS A 1 422 ? 74.315 25.512 103.816 1.00 44.74 ? 576 HIS A O 1 ATOM 6421 C CB . HIS A 1 422 ? 76.048 27.393 102.815 1.00 47.14 ? 576 HIS A CB 1 ATOM 6422 C CG . HIS A 1 422 ? 75.402 27.246 101.473 1.00 45.60 ? 576 HIS A CG 1 ATOM 6423 N ND1 . HIS A 1 422 ? 75.038 26.024 100.953 1.00 42.75 ? 576 HIS A ND1 1 ATOM 6424 C CD2 . HIS A 1 422 ? 75.045 28.170 100.550 1.00 45.23 ? 576 HIS A CD2 1 ATOM 6425 C CE1 . HIS A 1 422 ? 74.489 26.200 99.764 1.00 45.04 ? 576 HIS A CE1 1 ATOM 6426 N NE2 . HIS A 1 422 ? 74.481 27.493 99.496 1.00 47.58 ? 576 HIS A NE2 1 ATOM 6427 H H . HIS A 1 422 ? 76.168 27.564 105.546 1.00 52.55 ? 576 HIS A H 1 ATOM 6428 H HA . HIS A 1 422 ? 74.540 28.537 103.602 1.00 53.93 ? 576 HIS A HA 1 ATOM 6429 H HB2 . HIS A 1 422 ? 76.736 28.073 102.740 1.00 56.57 ? 576 HIS A HB2 1 ATOM 6430 H HB3 . HIS A 1 422 ? 76.451 26.542 103.046 1.00 56.57 ? 576 HIS A HB3 1 ATOM 6431 H HD1 . HIS A 1 422 ? 75.152 25.264 101.341 1.00 51.29 ? 576 HIS A HD1 1 ATOM 6432 H HD2 . HIS A 1 422 ? 75.162 29.091 100.616 1.00 54.28 ? 576 HIS A HD2 1 ATOM 6433 H HE1 . HIS A 1 422 ? 74.164 25.527 99.210 1.00 54.04 ? 576 HIS A HE1 1 ATOM 6434 N N . PRO A 1 423 ? 73.107 26.914 105.077 1.00 48.03 ? 577 PRO A N 1 ATOM 6435 C CA . PRO A 1 423 ? 72.168 25.855 105.462 1.00 42.71 ? 577 PRO A CA 1 ATOM 6436 C C . PRO A 1 423 ? 71.256 25.488 104.308 1.00 45.65 ? 577 PRO A C 1 ATOM 6437 O O . PRO A 1 423 ? 71.100 26.265 103.355 1.00 56.65 ? 577 PRO A O 1 ATOM 6438 C CB . PRO A 1 423 ? 71.379 26.487 106.612 1.00 46.96 ? 577 PRO A CB 1 ATOM 6439 C CG . PRO A 1 423 ? 71.418 27.959 106.317 1.00 44.72 ? 577 PRO A CG 1 ATOM 6440 C CD . PRO A 1 423 ? 72.748 28.216 105.668 1.00 43.43 ? 577 PRO A CD 1 ATOM 6441 H HA . PRO A 1 423 ? 72.641 25.069 105.777 1.00 51.25 ? 577 PRO A HA 1 ATOM 6442 H HB2 . PRO A 1 423 ? 70.467 26.157 106.607 1.00 56.35 ? 577 PRO A HB2 1 ATOM 6443 H HB3 . PRO A 1 423 ? 71.814 26.293 107.457 1.00 56.35 ? 577 PRO A HB3 1 ATOM 6444 H HG2 . PRO A 1 423 ? 70.694 28.187 105.713 1.00 53.67 ? 577 PRO A HG2 1 ATOM 6445 H HG3 . PRO A 1 423 ? 71.341 28.458 107.145 1.00 53.67 ? 577 PRO A HG3 1 ATOM 6446 H HD2 . PRO A 1 423 ? 72.661 28.889 104.975 1.00 52.11 ? 577 PRO A HD2 1 ATOM 6447 H HD3 . PRO A 1 423 ? 73.404 28.476 106.334 1.00 52.11 ? 577 PRO A HD3 1 ATOM 6448 N N . PRO A 1 424 ? 70.626 24.319 104.358 1.00 50.64 ? 578 PRO A N 1 ATOM 6449 C CA . PRO A 1 424 ? 69.751 23.902 103.258 1.00 52.16 ? 578 PRO A CA 1 ATOM 6450 C C . PRO A 1 424 ? 68.480 24.735 103.211 1.00 57.17 ? 578 PRO A C 1 ATOM 6451 O O . PRO A 1 424 ? 68.178 25.524 104.108 1.00 64.38 ? 578 PRO A O 1 ATOM 6452 C CB . PRO A 1 424 ? 69.445 22.442 103.585 1.00 54.80 ? 578 PRO A CB 1 ATOM 6453 C CG . PRO A 1 424 ? 69.587 22.357 105.058 1.00 49.66 ? 578 PRO A CG 1 ATOM 6454 C CD . PRO A 1 424 ? 70.675 23.318 105.436 1.00 49.65 ? 578 PRO A CD 1 ATOM 6455 H HA . PRO A 1 424 ? 70.214 23.959 102.408 1.00 62.59 ? 578 PRO A HA 1 ATOM 6456 H HB2 . PRO A 1 424 ? 68.539 22.226 103.312 1.00 65.76 ? 578 PRO A HB2 1 ATOM 6457 H HB3 . PRO A 1 424 ? 70.086 21.864 103.142 1.00 65.76 ? 578 PRO A HB3 1 ATOM 6458 H HG2 . PRO A 1 424 ? 68.751 22.610 105.479 1.00 59.59 ? 578 PRO A HG2 1 ATOM 6459 H HG3 . PRO A 1 424 ? 69.833 21.452 105.308 1.00 59.59 ? 578 PRO A HG3 1 ATOM 6460 H HD2 . PRO A 1 424 ? 70.481 23.731 106.291 1.00 59.58 ? 578 PRO A HD2 1 ATOM 6461 H HD3 . PRO A 1 424 ? 71.536 22.870 105.443 1.00 59.58 ? 578 PRO A HD3 1 ATOM 6462 N N . SER A 1 425 ? 67.717 24.536 102.131 1.00 66.68 ? 579 SER A N 1 ATOM 6463 C CA . SER A 1 425 ? 66.487 25.299 101.936 1.00 67.16 ? 579 SER A CA 1 ATOM 6464 C C . SER A 1 425 ? 65.401 24.875 102.921 1.00 63.21 ? 579 SER A C 1 ATOM 6465 O O . SER A 1 425 ? 64.692 25.726 103.472 1.00 59.79 ? 579 SER A O 1 ATOM 6466 C CB . SER A 1 425 ? 65.993 25.143 100.495 1.00 61.16 ? 579 SER A CB 1 ATOM 6467 O OG . SER A 1 425 ? 65.726 23.786 100.189 1.00 79.64 ? 579 SER A OG 1 ATOM 6468 H H . SER A 1 425 ? 67.890 23.971 101.506 1.00 80.02 ? 579 SER A H 1 ATOM 6469 H HA . SER A 1 425 ? 66.674 26.239 102.086 1.00 80.60 ? 579 SER A HA 1 ATOM 6470 H HB2 . SER A 1 425 ? 65.178 25.657 100.385 1.00 73.39 ? 579 SER A HB2 1 ATOM 6471 H HB3 . SER A 1 425 ? 66.676 25.473 99.891 1.00 73.39 ? 579 SER A HB3 1 ATOM 6472 H HG . SER A 1 425 ? 65.456 23.718 99.396 1.00 95.57 ? 579 SER A HG 1 ATOM 6473 N N . GLU A 1 426 ? 65.248 23.574 103.153 1.00 56.40 ? 580 GLU A N 1 ATOM 6474 C CA . GLU A 1 426 ? 64.207 23.102 104.056 1.00 63.13 ? 580 GLU A CA 1 ATOM 6475 C C . GLU A 1 426 ? 64.515 23.542 105.485 1.00 63.40 ? 580 GLU A C 1 ATOM 6476 O O . GLU A 1 426 ? 65.658 23.405 105.936 1.00 67.28 ? 580 GLU A O 1 ATOM 6477 C CB . GLU A 1 426 ? 64.097 21.583 103.992 1.00 70.88 ? 580 GLU A CB 1 ATOM 6478 C CG . GLU A 1 426 ? 62.984 21.009 104.851 1.00 71.80 ? 580 GLU A CG 1 ATOM 6479 C CD . GLU A 1 426 ? 62.888 19.499 104.735 1.00 90.25 ? 580 GLU A CD 1 ATOM 6480 O OE1 . GLU A 1 426 ? 63.777 18.900 104.093 1.00 99.23 ? 580 GLU A OE1 1 ATOM 6481 O OE2 . GLU A 1 426 ? 61.929 18.909 105.281 1.00 95.52 ? 580 GLU A OE2 1 ATOM 6482 H H . GLU A 1 426 ? 65.729 22.953 102.803 1.00 67.68 ? 580 GLU A H 1 ATOM 6483 H HA . GLU A 1 426 ? 63.355 23.483 103.794 1.00 75.75 ? 580 GLU A HA 1 ATOM 6484 H HB2 . GLU A 1 426 ? 63.926 21.322 103.073 1.00 85.06 ? 580 GLU A HB2 1 ATOM 6485 H HB3 . GLU A 1 426 ? 64.934 21.197 104.293 1.00 85.06 ? 580 GLU A HB3 1 ATOM 6486 H HG2 . GLU A 1 426 ? 63.155 21.229 105.780 1.00 86.15 ? 580 GLU A HG2 1 ATOM 6487 H HG3 . GLU A 1 426 ? 62.137 21.387 104.569 1.00 86.15 ? 580 GLU A HG3 1 ATOM 6488 N N . PRO A 1 427 ? 63.539 24.055 106.230 1.00 63.43 ? 581 PRO A N 1 ATOM 6489 C CA . PRO A 1 427 ? 63.817 24.512 107.594 1.00 64.71 ? 581 PRO A CA 1 ATOM 6490 C C . PRO A 1 427 ? 63.896 23.359 108.586 1.00 59.60 ? 581 PRO A C 1 ATOM 6491 O O . PRO A 1 427 ? 63.386 22.261 108.358 1.00 60.38 ? 581 PRO A O 1 ATOM 6492 C CB . PRO A 1 427 ? 62.627 25.427 107.906 1.00 62.18 ? 581 PRO A CB 1 ATOM 6493 C CG . PRO A 1 427 ? 61.517 24.873 107.089 1.00 57.10 ? 581 PRO A CG 1 ATOM 6494 C CD . PRO A 1 427 ? 62.143 24.315 105.837 1.00 59.19 ? 581 PRO A CD 1 ATOM 6495 H HA . PRO A 1 427 ? 64.640 25.025 107.622 1.00 77.65 ? 581 PRO A HA 1 ATOM 6496 H HB2 . PRO A 1 427 ? 62.416 25.383 108.851 1.00 74.62 ? 581 PRO A HB2 1 ATOM 6497 H HB3 . PRO A 1 427 ? 62.832 26.337 107.638 1.00 74.62 ? 581 PRO A HB3 1 ATOM 6498 H HG2 . PRO A 1 427 ? 61.071 24.170 107.586 1.00 68.52 ? 581 PRO A HG2 1 ATOM 6499 H HG3 . PRO A 1 427 ? 60.893 25.582 106.869 1.00 68.52 ? 581 PRO A HG3 1 ATOM 6500 H HD2 . PRO A 1 427 ? 61.705 23.488 105.580 1.00 71.02 ? 581 PRO A HD2 1 ATOM 6501 H HD3 . PRO A 1 427 ? 62.110 24.970 105.122 1.00 71.02 ? 581 PRO A HD3 1 ATOM 6502 N N . CYS A 1 428 ? 64.549 23.639 109.713 1.00 55.61 ? 582 CYS A N 1 ATOM 6503 C CA . CYS A 1 428 ? 64.764 22.653 110.770 1.00 58.61 ? 582 CYS A CA 1 ATOM 6504 C C . CYS A 1 428 ? 63.706 22.869 111.848 1.00 63.09 ? 582 CYS A C 1 ATOM 6505 O O . CYS A 1 428 ? 63.819 23.781 112.671 1.00 64.19 ? 582 CYS A O 1 ATOM 6506 C CB . CYS A 1 428 ? 66.179 22.775 111.328 1.00 64.47 ? 582 CYS A CB 1 ATOM 6507 S SG . CYS A 1 428 ? 66.545 21.731 112.770 1.00 76.88 ? 582 CYS A SG 1 ATOM 6508 H H . CYS A 1 428 ? 64.884 24.411 109.892 1.00 66.73 ? 582 CYS A H 1 ATOM 6509 H HA . CYS A 1 428 ? 64.654 21.760 110.406 1.00 70.34 ? 582 CYS A HA 1 ATOM 6510 H HB2 . CYS A 1 428 ? 66.806 22.534 110.629 1.00 77.36 ? 582 CYS A HB2 1 ATOM 6511 H HB3 . CYS A 1 428 ? 66.326 23.696 111.591 1.00 77.36 ? 582 CYS A HB3 1 ATOM 6512 N N . GLY A 1 429 ? 62.677 22.020 111.843 1.00 64.49 ? 583 GLY A N 1 ATOM 6513 C CA . GLY A 1 429 ? 61.577 22.128 112.778 1.00 59.35 ? 583 GLY A CA 1 ATOM 6514 C C . GLY A 1 429 ? 61.891 21.493 114.117 1.00 58.07 ? 583 GLY A C 1 ATOM 6515 O O . GLY A 1 429 ? 63.042 21.210 114.456 1.00 61.65 ? 583 GLY A O 1 ATOM 6516 H H . GLY A 1 429 ? 62.600 21.363 111.294 1.00 77.39 ? 583 GLY A H 1 ATOM 6517 H HA2 . GLY A 1 429 ? 61.367 23.063 112.924 1.00 71.22 ? 583 GLY A HA2 1 ATOM 6518 H HA3 . GLY A 1 429 ? 60.794 21.691 112.408 1.00 71.22 ? 583 GLY A HA3 1 ATOM 6519 N N . THR A 1 430 ? 60.835 21.255 114.883 1.00 62.02 ? 584 THR A N 1 ATOM 6520 C CA . THR A 1 430 ? 60.999 20.723 116.228 1.00 63.42 ? 584 THR A CA 1 ATOM 6521 C C . THR A 1 430 ? 61.523 19.286 116.235 1.00 57.33 ? 584 THR A C 1 ATOM 6522 O O . THR A 1 430 ? 62.240 18.921 117.172 1.00 59.89 ? 584 THR A O 1 ATOM 6523 C CB . THR A 1 430 ? 59.688 20.803 117.022 1.00 51.74 ? 584 THR A CB 1 ATOM 6524 O OG1 . THR A 1 430 ? 59.864 20.137 118.274 1.00 48.87 ? 584 THR A OG1 1 ATOM 6525 C CG2 . THR A 1 430 ? 58.523 20.145 116.297 1.00 60.51 ? 584 THR A CG2 1 ATOM 6526 H H . THR A 1 430 ? 60.019 21.393 114.651 1.00 74.42 ? 584 THR A H 1 ATOM 6527 H HA . THR A 1 430 ? 61.651 21.269 116.693 1.00 76.10 ? 584 THR A HA 1 ATOM 6528 H HB . THR A 1 430 ? 59.464 21.733 117.181 1.00 62.09 ? 584 THR A HB 1 ATOM 6529 H HG1 . THR A 1 430 ? 59.154 20.172 118.721 1.00 58.64 ? 584 THR A HG1 1 ATOM 6530 H HG21 . THR A 1 430 ? 57.716 20.219 116.832 1.00 72.61 ? 584 THR A HG21 1 ATOM 6531 H HG22 . THR A 1 430 ? 58.375 20.581 115.443 1.00 72.61 ? 584 THR A HG22 1 ATOM 6532 H HG23 . THR A 1 430 ? 58.715 19.207 116.143 1.00 72.61 ? 584 THR A HG23 1 ATOM 6533 N N . PRO A 1 431 ? 61.217 18.433 115.248 1.00 59.86 ? 585 PRO A N 1 ATOM 6534 C CA . PRO A 1 431 ? 61.846 17.102 115.267 1.00 54.65 ? 585 PRO A CA 1 ATOM 6535 C C . PRO A 1 431 ? 63.307 17.141 114.872 1.00 56.94 ? 585 PRO A C 1 ATOM 6536 O O . PRO A 1 431 ? 64.095 16.328 115.372 1.00 62.31 ? 585 PRO A O 1 ATOM 6537 C CB . PRO A 1 431 ? 61.008 16.304 114.262 1.00 51.99 ? 585 PRO A CB 1 ATOM 6538 C CG . PRO A 1 431 ? 60.562 17.315 113.298 1.00 67.30 ? 585 PRO A CG 1 ATOM 6539 C CD . PRO A 1 431 ? 60.340 18.580 114.067 1.00 60.56 ? 585 PRO A CD 1 ATOM 6540 H HA . PRO A 1 431 ? 61.761 16.702 116.146 1.00 65.58 ? 585 PRO A HA 1 ATOM 6541 H HB2 . PRO A 1 431 ? 61.560 15.632 113.831 1.00 62.39 ? 585 PRO A HB2 1 ATOM 6542 H HB3 . PRO A 1 431 ? 60.252 15.896 114.713 1.00 62.39 ? 585 PRO A HB3 1 ATOM 6543 H HG2 . PRO A 1 431 ? 61.250 17.445 112.626 1.00 80.76 ? 585 PRO A HG2 1 ATOM 6544 H HG3 . PRO A 1 431 ? 59.736 17.022 112.883 1.00 80.76 ? 585 PRO A HG3 1 ATOM 6545 H HD2 . PRO A 1 431 ? 60.610 19.348 113.540 1.00 72.67 ? 585 PRO A HD2 1 ATOM 6546 H HD3 . PRO A 1 431 ? 59.412 18.648 114.343 1.00 72.67 ? 585 PRO A HD3 1 ATOM 6547 N N . CYS A 1 432 ? 63.689 18.067 113.988 1.00 60.49 ? 586 CYS A N 1 ATOM 6548 C CA . CYS A 1 432 ? 65.092 18.217 113.615 1.00 54.03 ? 586 CYS A CA 1 ATOM 6549 C C . CYS A 1 432 ? 65.895 18.834 114.754 1.00 47.52 ? 586 CYS A C 1 ATOM 6550 O O . CYS A 1 432 ? 67.052 18.463 114.978 1.00 48.96 ? 586 CYS A O 1 ATOM 6551 C CB . CYS A 1 432 ? 65.196 19.062 112.340 1.00 66.40 ? 586 CYS A CB 1 ATOM 6552 S SG . CYS A 1 432 ? 66.789 19.847 112.037 1.00 55.66 ? 586 CYS A SG 1 ATOM 6553 H H . CYS A 1 432 ? 63.157 18.616 113.594 1.00 72.58 ? 586 CYS A H 1 ATOM 6554 H HA . CYS A 1 432 ? 65.465 17.342 113.426 1.00 64.84 ? 586 CYS A HA 1 ATOM 6555 H HB2 . CYS A 1 432 ? 65.007 18.490 111.580 1.00 79.67 ? 586 CYS A HB2 1 ATOM 6556 H HB3 . CYS A 1 432 ? 64.531 19.766 112.386 1.00 79.67 ? 586 CYS A HB3 1 ATOM 6557 N N . ARG A 1 433 ? 65.289 19.760 115.501 1.00 51.21 ? 587 ARG A N 1 ATOM 6558 C CA . ARG A 1 433 ? 65.975 20.392 116.624 1.00 50.35 ? 587 ARG A CA 1 ATOM 6559 C C . ARG A 1 433 ? 66.407 19.365 117.658 1.00 47.13 ? 587 ARG A C 1 ATOM 6560 O O . ARG A 1 433 ? 67.592 19.255 117.993 1.00 47.70 ? 587 ARG A O 1 ATOM 6561 C CB . ARG A 1 433 ? 65.065 21.419 117.285 1.00 50.28 ? 587 ARG A CB 1 ATOM 6562 C CG . ARG A 1 433 ? 65.408 22.849 117.002 1.00 54.24 ? 587 ARG A CG 1 ATOM 6563 C CD . ARG A 1 433 ? 64.672 23.756 117.959 1.00 53.84 ? 587 ARG A CD 1 ATOM 6564 N NE . ARG A 1 433 ? 63.259 23.389 118.047 1.00 69.15 ? 587 ARG A NE 1 ATOM 6565 C CZ . ARG A 1 433 ? 62.428 23.796 119.002 1.00 69.29 ? 587 ARG A CZ 1 ATOM 6566 N NH1 . ARG A 1 433 ? 62.862 24.599 119.967 1.00 70.32 ? 587 ARG A NH1 1 ATOM 6567 N NH2 . ARG A 1 433 ? 61.161 23.403 118.989 1.00 63.37 ? 587 ARG A NH2 1 ATOM 6568 H H . ARG A 1 433 ? 64.484 20.036 115.377 1.00 61.45 ? 587 ARG A H 1 ATOM 6569 H HA . ARG A 1 433 ? 66.767 20.850 116.300 1.00 60.42 ? 587 ARG A HA 1 ATOM 6570 H HB2 . ARG A 1 433 ? 64.157 21.269 116.976 1.00 60.33 ? 587 ARG A HB2 1 ATOM 6571 H HB3 . ARG A 1 433 ? 65.105 21.293 118.246 1.00 60.33 ? 587 ARG A HB3 1 ATOM 6572 H HG2 . ARG A 1 433 ? 66.362 22.983 117.120 1.00 65.09 ? 587 ARG A HG2 1 ATOM 6573 H HG3 . ARG A 1 433 ? 65.142 23.074 116.097 1.00 65.09 ? 587 ARG A HG3 1 ATOM 6574 H HD2 . ARG A 1 433 ? 65.064 23.676 118.843 1.00 64.60 ? 587 ARG A HD2 1 ATOM 6575 H HD3 . ARG A 1 433 ? 64.731 24.671 117.645 1.00 64.60 ? 587 ARG A HD3 1 ATOM 6576 H HE . ARG A 1 433 ? 62.942 22.873 117.437 1.00 82.97 ? 587 ARG A HE 1 ATOM 6577 H HH11 . ARG A 1 433 ? 63.683 24.855 119.977 1.00 84.38 ? 587 ARG A HH11 1 ATOM 6578 H HH12 . ARG A 1 433 ? 62.322 24.861 120.583 1.00 84.38 ? 587 ARG A HH12 1 ATOM 6579 H HH21 . ARG A 1 433 ? 60.878 22.884 118.364 1.00 76.05 ? 587 ARG A HH21 1 ATOM 6580 H HH22 . ARG A 1 433 ? 60.622 23.667 119.605 1.00 76.05 ? 587 ARG A HH22 1 ATOM 6581 N N . LEU A 1 434 ? 65.443 18.630 118.212 1.00 44.14 ? 588 LEU A N 1 ATOM 6582 C CA . LEU A 1 434 ? 65.764 17.689 119.280 1.00 58.29 ? 588 LEU A CA 1 ATOM 6583 C C . LEU A 1 434 ? 66.843 16.711 118.841 1.00 53.80 ? 588 LEU A C 1 ATOM 6584 O O . LEU A 1 434 ? 67.756 16.394 119.613 1.00 53.22 ? 588 LEU A O 1 ATOM 6585 C CB . LEU A 1 434 ? 64.504 16.942 119.717 1.00 57.89 ? 588 LEU A CB 1 ATOM 6586 C CG . LEU A 1 434 ? 63.341 17.827 120.177 1.00 45.93 ? 588 LEU A CG 1 ATOM 6587 C CD1 . LEU A 1 434 ? 62.131 16.968 120.491 1.00 54.23 ? 588 LEU A CD1 1 ATOM 6588 C CD2 . LEU A 1 434 ? 63.731 18.673 121.383 1.00 50.68 ? 588 LEU A CD2 1 ATOM 6589 H H . LEU A 1 434 ? 64.612 18.657 117.992 1.00 52.97 ? 588 LEU A H 1 ATOM 6590 H HA . LEU A 1 434 ? 66.100 18.182 120.045 1.00 69.95 ? 588 LEU A HA 1 ATOM 6591 H HB2 . LEU A 1 434 ? 64.187 16.411 118.969 1.00 69.47 ? 588 LEU A HB2 1 ATOM 6592 H HB3 . LEU A 1 434 ? 64.734 16.357 120.455 1.00 69.47 ? 588 LEU A HB3 1 ATOM 6593 H HG . LEU A 1 434 ? 63.100 18.429 119.456 1.00 55.11 ? 588 LEU A HG 1 ATOM 6594 H HD11 . LEU A 1 434 ? 61.404 17.541 120.781 1.00 65.08 ? 588 LEU A HD11 1 ATOM 6595 H HD12 . LEU A 1 434 ? 61.873 16.483 119.692 1.00 65.08 ? 588 LEU A HD12 1 ATOM 6596 H HD13 . LEU A 1 434 ? 62.362 16.343 121.197 1.00 65.08 ? 588 LEU A HD13 1 ATOM 6597 H HD21 . LEU A 1 434 ? 62.972 19.218 121.644 1.00 60.81 ? 588 LEU A HD21 1 ATOM 6598 H HD22 . LEU A 1 434 ? 63.983 18.086 122.112 1.00 60.81 ? 588 LEU A HD22 1 ATOM 6599 H HD23 . LEU A 1 434 ? 64.479 19.241 121.141 1.00 60.81 ? 588 LEU A HD23 1 ATOM 6600 N N . ALA A 1 435 ? 66.768 16.241 117.594 1.00 48.85 ? 589 ALA A N 1 ATOM 6601 C CA . ALA A 1 435 ? 67.803 15.357 117.069 1.00 42.04 ? 589 ALA A CA 1 ATOM 6602 C C . ALA A 1 435 ? 69.167 16.030 117.128 1.00 46.19 ? 589 ALA A C 1 ATOM 6603 O O . ALA A 1 435 ? 70.143 15.443 117.610 1.00 42.70 ? 589 ALA A O 1 ATOM 6604 C CB . ALA A 1 435 ? 67.461 14.951 115.637 1.00 35.60 ? 589 ALA A CB 1 ATOM 6605 H H . ALA A 1 435 ? 66.134 16.417 117.040 1.00 58.62 ? 589 ALA A H 1 ATOM 6606 H HA . ALA A 1 435 ? 67.839 14.553 117.610 1.00 50.45 ? 589 ALA A HA 1 ATOM 6607 H HB1 . ALA A 1 435 ? 68.157 14.365 115.301 1.00 42.72 ? 589 ALA A HB1 1 ATOM 6608 H HB2 . ALA A 1 435 ? 66.609 14.489 115.635 1.00 42.72 ? 589 ALA A HB2 1 ATOM 6609 H HB3 . ALA A 1 435 ? 67.407 15.749 115.087 1.00 42.72 ? 589 ALA A HB3 1 ATOM 6610 N N . THR A 1 436 ? 69.250 17.272 116.646 1.00 39.09 ? 590 THR A N 1 ATOM 6611 C CA . THR A 1 436 ? 70.522 17.989 116.652 1.00 46.46 ? 590 THR A CA 1 ATOM 6612 C C . THR A 1 436 ? 71.000 18.248 118.076 1.00 49.43 ? 590 THR A C 1 ATOM 6613 O O . THR A 1 436 ? 72.140 17.923 118.424 1.00 51.58 ? 590 THR A O 1 ATOM 6614 C CB . THR A 1 436 ? 70.391 19.309 115.888 1.00 49.74 ? 590 THR A CB 1 ATOM 6615 O OG1 . THR A 1 436 ? 69.911 19.057 114.562 1.00 51.84 ? 590 THR A OG1 1 ATOM 6616 C CG2 . THR A 1 436 ? 71.734 20.012 115.797 1.00 43.33 ? 590 THR A CG2 1 ATOM 6617 H H . THR A 1 436 ? 68.592 17.715 116.315 1.00 46.91 ? 590 THR A H 1 ATOM 6618 H HA . THR A 1 436 ? 71.191 17.448 116.205 1.00 55.75 ? 590 THR A HA 1 ATOM 6619 H HB . THR A 1 436 ? 69.770 19.891 116.352 1.00 59.69 ? 590 THR A HB 1 ATOM 6620 H HG1 . THR A 1 436 ? 69.159 18.684 114.595 1.00 62.20 ? 590 THR A HG1 1 ATOM 6621 H HG21 . THR A 1 436 ? 71.638 20.846 115.311 1.00 51.99 ? 590 THR A HG21 1 ATOM 6622 H HG22 . THR A 1 436 ? 72.069 20.202 116.687 1.00 51.99 ? 590 THR A HG22 1 ATOM 6623 H HG23 . THR A 1 436 ? 72.372 19.448 115.333 1.00 51.99 ? 590 THR A HG23 1 ATOM 6624 N N . LEU A 1 437 ? 70.150 18.850 118.913 1.00 39.17 ? 591 LEU A N 1 ATOM 6625 C CA . LEU A 1 437 ? 70.548 19.102 120.294 1.00 42.78 ? 591 LEU A CA 1 ATOM 6626 C C . LEU A 1 437 ? 70.931 17.808 121.001 1.00 46.30 ? 591 LEU A C 1 ATOM 6627 O O . LEU A 1 437 ? 71.857 17.791 121.820 1.00 52.50 ? 591 LEU A O 1 ATOM 6628 C CB . LEU A 1 437 ? 69.423 19.808 121.045 1.00 45.54 ? 591 LEU A CB 1 ATOM 6629 C CG . LEU A 1 437 ? 68.980 21.163 120.483 1.00 48.89 ? 591 LEU A CG 1 ATOM 6630 C CD1 . LEU A 1 437 ? 67.823 21.710 121.295 1.00 53.52 ? 591 LEU A CD1 1 ATOM 6631 C CD2 . LEU A 1 437 ? 70.129 22.166 120.453 1.00 48.16 ? 591 LEU A CD2 1 ATOM 6632 H H . LEU A 1 437 ? 69.358 19.115 118.710 1.00 47.00 ? 591 LEU A H 1 ATOM 6633 H HA . LEU A 1 437 ? 71.323 19.685 120.297 1.00 51.34 ? 591 LEU A HA 1 ATOM 6634 H HB2 . LEU A 1 437 ? 68.646 19.228 121.045 1.00 54.65 ? 591 LEU A HB2 1 ATOM 6635 H HB3 . LEU A 1 437 ? 69.714 19.956 121.959 1.00 54.65 ? 591 LEU A HB3 1 ATOM 6636 H HG . LEU A 1 437 ? 68.671 21.038 119.573 1.00 58.67 ? 591 LEU A HG 1 ATOM 6637 H HD11 . LEU A 1 437 ? 67.556 22.567 120.926 1.00 64.23 ? 591 LEU A HD11 1 ATOM 6638 H HD12 . LEU A 1 437 ? 67.083 21.085 121.251 1.00 64.23 ? 591 LEU A HD12 1 ATOM 6639 H HD13 . LEU A 1 437 ? 68.109 21.821 122.216 1.00 64.23 ? 591 LEU A HD13 1 ATOM 6640 H HD21 . LEU A 1 437 ? 69.804 23.006 120.092 1.00 57.79 ? 591 LEU A HD21 1 ATOM 6641 H HD22 . LEU A 1 437 ? 70.456 22.298 121.357 1.00 57.79 ? 591 LEU A HD22 1 ATOM 6642 H HD23 . LEU A 1 437 ? 70.838 21.816 119.892 1.00 57.79 ? 591 LEU A HD23 1 ATOM 6643 N N . CYS A 1 438 ? 70.242 16.709 120.695 1.00 43.39 ? 592 CYS A N 1 ATOM 6644 C CA . CYS A 1 438 ? 70.567 15.446 121.349 1.00 43.13 ? 592 CYS A CA 1 ATOM 6645 C C . CYS A 1 438 ? 71.940 14.934 120.939 1.00 51.99 ? 592 CYS A C 1 ATOM 6646 O O . CYS A 1 438 ? 72.633 14.314 121.754 1.00 57.66 ? 592 CYS A O 1 ATOM 6647 C CB . CYS A 1 438 ? 69.498 14.402 121.034 1.00 50.04 ? 592 CYS A CB 1 ATOM 6648 S SG . CYS A 1 438 ? 69.896 12.724 121.605 1.00 61.39 ? 592 CYS A SG 1 ATOM 6649 H H . CYS A 1 438 ? 69.598 16.669 120.126 1.00 52.07 ? 592 CYS A H 1 ATOM 6650 H HA . CYS A 1 438 ? 70.575 15.583 122.309 1.00 51.76 ? 592 CYS A HA 1 ATOM 6651 H HB2 . CYS A 1 438 ? 68.668 14.668 121.459 1.00 60.05 ? 592 CYS A HB2 1 ATOM 6652 H HB3 . CYS A 1 438 ? 69.374 14.364 120.072 1.00 60.05 ? 592 CYS A HB3 1 ATOM 6653 N N . ALA A 1 439 ? 72.350 15.175 119.690 1.00 49.91 ? 593 ALA A N 1 ATOM 6654 C CA . ALA A 1 439 ? 73.666 14.730 119.248 1.00 48.66 ? 593 ALA A CA 1 ATOM 6655 C C . ALA A 1 439 ? 74.777 15.486 119.962 1.00 46.31 ? 593 ALA A C 1 ATOM 6656 O O . ALA A 1 439 ? 75.850 14.924 120.207 1.00 48.25 ? 593 ALA A O 1 ATOM 6657 C CB . ALA A 1 439 ? 73.796 14.891 117.736 1.00 39.55 ? 593 ALA A CB 1 ATOM 6658 H H . ALA A 1 439 ? 71.891 15.588 119.092 1.00 59.89 ? 593 ALA A H 1 ATOM 6659 H HA . ALA A 1 439 ? 73.765 13.788 119.457 1.00 58.40 ? 593 ALA A HA 1 ATOM 6660 H HB1 . ALA A 1 439 ? 74.676 14.590 117.461 1.00 47.47 ? 593 ALA A HB1 1 ATOM 6661 H HB2 . ALA A 1 439 ? 73.113 14.356 117.302 1.00 47.47 ? 593 ALA A HB2 1 ATOM 6662 H HB3 . ALA A 1 439 ? 73.679 15.826 117.507 1.00 47.47 ? 593 ALA A HB3 1 ATOM 6663 N N . GLN A 1 440 ? 74.539 16.749 120.318 1.00 36.23 ? 594 GLN A N 1 ATOM 6664 C CA . GLN A 1 440 ? 75.548 17.500 121.051 1.00 35.00 ? 594 GLN A CA 1 ATOM 6665 C C . GLN A 1 440 ? 75.799 16.927 122.441 1.00 38.57 ? 594 GLN A C 1 ATOM 6666 O O . GLN A 1 440 ? 76.844 17.218 123.030 1.00 38.39 ? 594 GLN A O 1 ATOM 6667 C CB . GLN A 1 440 ? 75.139 18.968 121.167 1.00 31.61 ? 594 GLN A CB 1 ATOM 6668 C CG . GLN A 1 440 ? 74.675 19.584 119.871 1.00 37.70 ? 594 GLN A CG 1 ATOM 6669 C CD . GLN A 1 440 ? 75.672 19.393 118.724 1.00 48.86 ? 594 GLN A CD 1 ATOM 6670 O OE1 . GLN A 1 440 ? 76.845 19.769 118.826 1.00 42.84 ? 594 GLN A OE1 1 ATOM 6671 N NE2 . GLN A 1 440 ? 75.203 18.798 117.631 1.00 39.88 ? 594 GLN A NE2 1 ATOM 6672 H H . GLN A 1 440 ? 73.815 17.183 120.151 1.00 43.48 ? 594 GLN A H 1 ATOM 6673 H HA . GLN A 1 440 ? 76.383 17.463 120.559 1.00 42.00 ? 594 GLN A HA 1 ATOM 6674 H HB2 . GLN A 1 440 ? 74.412 19.040 121.805 1.00 37.93 ? 594 GLN A HB2 1 ATOM 6675 H HB3 . GLN A 1 440 ? 75.901 19.480 121.481 1.00 37.93 ? 594 GLN A HB3 1 ATOM 6676 H HG2 . GLN A 1 440 ? 73.836 19.173 119.609 1.00 45.24 ? 594 GLN A HG2 1 ATOM 6677 H HG3 . GLN A 1 440 ? 74.549 20.537 120.002 1.00 45.24 ? 594 GLN A HG3 1 ATOM 6678 H HE21 . GLN A 1 440 ? 74.382 18.545 117.597 1.00 47.85 ? 594 GLN A HE21 1 ATOM 6679 H HE22 . GLN A 1 440 ? 75.722 18.666 116.958 1.00 47.85 ? 594 GLN A HE22 1 ATOM 6680 N N . LEU A 1 441 ? 74.868 16.135 122.983 1.00 35.59 ? 595 LEU A N 1 ATOM 6681 C CA . LEU A 1 441 ? 75.032 15.514 124.292 1.00 41.77 ? 595 LEU A CA 1 ATOM 6682 C C . LEU A 1 441 ? 75.437 14.050 124.213 1.00 45.14 ? 595 LEU A C 1 ATOM 6683 O O . LEU A 1 441 ? 75.732 13.448 125.252 1.00 51.08 ? 595 LEU A O 1 ATOM 6684 C CB . LEU A 1 441 ? 73.728 15.619 125.097 1.00 46.72 ? 595 LEU A CB 1 ATOM 6685 C CG . LEU A 1 441 ? 73.091 17.006 125.179 1.00 46.23 ? 595 LEU A CG 1 ATOM 6686 C CD1 . LEU A 1 441 ? 71.758 16.934 125.902 1.00 48.95 ? 595 LEU A CD1 1 ATOM 6687 C CD2 . LEU A 1 441 ? 74.023 17.984 125.865 1.00 41.63 ? 595 LEU A CD2 1 ATOM 6688 H H . LEU A 1 441 ? 74.121 15.942 122.602 1.00 42.71 ? 595 LEU A H 1 ATOM 6689 H HA . LEU A 1 441 ? 75.723 15.989 124.780 1.00 50.12 ? 595 LEU A HA 1 ATOM 6690 H HB2 . LEU A 1 441 ? 73.074 15.026 124.695 1.00 56.06 ? 595 LEU A HB2 1 ATOM 6691 H HB3 . LEU A 1 441 ? 73.908 15.331 126.006 1.00 56.06 ? 595 LEU A HB3 1 ATOM 6692 H HG . LEU A 1 441 ? 72.927 17.331 124.280 1.00 55.48 ? 595 LEU A HG 1 ATOM 6693 H HD11 . LEU A 1 441 ? 71.373 17.824 125.942 1.00 58.74 ? 595 LEU A HD11 1 ATOM 6694 H HD12 . LEU A 1 441 ? 71.167 16.339 125.414 1.00 58.74 ? 595 LEU A HD12 1 ATOM 6695 H HD13 . LEU A 1 441 ? 71.904 16.595 126.799 1.00 58.74 ? 595 LEU A HD13 1 ATOM 6696 H HD21 . LEU A 1 441 ? 73.595 18.853 125.904 1.00 49.95 ? 595 LEU A HD21 1 ATOM 6697 H HD22 . LEU A 1 441 ? 74.209 17.666 126.763 1.00 49.95 ? 595 LEU A HD22 1 ATOM 6698 H HD23 . LEU A 1 441 ? 74.848 18.043 125.358 1.00 49.95 ? 595 LEU A HD23 1 ATOM 6699 N N . SER A 1 442 ? 75.450 13.465 123.017 1.00 53.60 ? 596 SER A N 1 ATOM 6700 C CA . SER A 1 442 ? 75.720 12.039 122.841 1.00 53.03 ? 596 SER A CA 1 ATOM 6701 C C . SER A 1 442 ? 77.187 11.860 122.455 1.00 48.88 ? 596 SER A C 1 ATOM 6702 O O . SER A 1 442 ? 77.540 11.651 121.295 1.00 48.37 ? 596 SER A O 1 ATOM 6703 C CB . SER A 1 442 ? 74.777 11.452 121.798 1.00 50.15 ? 596 SER A CB 1 ATOM 6704 O OG . SER A 1 442 ? 73.435 11.555 122.246 1.00 52.80 ? 596 SER A OG 1 ATOM 6705 H H . SER A 1 442 ? 75.303 13.880 122.278 1.00 64.32 ? 596 SER A H 1 ATOM 6706 H HA . SER A 1 442 ? 75.569 11.578 123.681 1.00 63.63 ? 596 SER A HA 1 ATOM 6707 H HB2 . SER A 1 442 ? 74.875 11.944 120.968 1.00 60.18 ? 596 SER A HB2 1 ATOM 6708 H HB3 . SER A 1 442 ? 74.997 10.517 121.661 1.00 60.18 ? 596 SER A HB3 1 ATOM 6709 H HG . SER A 1 442 ? 73.235 12.361 122.371 1.00 63.35 ? 596 SER A HG 1 ATOM 6710 N N . ALA A 1 443 ? 78.055 11.973 123.457 1.00 42.54 ? 597 ALA A N 1 ATOM 6711 C CA . ALA A 1 443 ? 79.449 11.595 123.293 1.00 43.20 ? 597 ALA A CA 1 ATOM 6712 C C . ALA A 1 443 ? 79.666 10.094 123.455 1.00 50.13 ? 597 ALA A C 1 ATOM 6713 O O . ALA A 1 443 ? 80.749 9.593 123.119 1.00 38.67 ? 597 ALA A O 1 ATOM 6714 C CB . ALA A 1 443 ? 80.313 12.350 124.299 1.00 39.31 ? 597 ALA A CB 1 ATOM 6715 H H . ALA A 1 443 ? 77.858 12.267 124.241 1.00 51.05 ? 597 ALA A H 1 ATOM 6716 H HA . ALA A 1 443 ? 79.740 11.845 122.402 1.00 51.84 ? 597 ALA A HA 1 ATOM 6717 H HB1 . ALA A 1 443 ? 81.239 12.089 124.179 1.00 47.17 ? 597 ALA A HB1 1 ATOM 6718 H HB2 . ALA A 1 443 ? 80.215 13.303 124.146 1.00 47.17 ? 597 ALA A HB2 1 ATOM 6719 H HB3 . ALA A 1 443 ? 80.020 12.127 125.197 1.00 47.17 ? 597 ALA A HB3 1 ATOM 6720 N N . ARG A 1 444 ? 78.669 9.373 123.965 1.00 43.31 ? 598 ARG A N 1 ATOM 6721 C CA . ARG A 1 444 ? 78.714 7.923 124.096 1.00 40.92 ? 598 ARG A CA 1 ATOM 6722 C C . ARG A 1 444 ? 77.634 7.321 123.212 1.00 44.54 ? 598 ARG A C 1 ATOM 6723 O O . ARG A 1 444 ? 76.446 7.618 123.386 1.00 44.71 ? 598 ARG A O 1 ATOM 6724 C CB . ARG A 1 444 ? 78.514 7.495 125.550 1.00 40.96 ? 598 ARG A CB 1 ATOM 6725 C CG . ARG A 1 444 ? 78.757 6.025 125.784 1.00 42.57 ? 598 ARG A CG 1 ATOM 6726 C CD . ARG A 1 444 ? 78.721 5.689 127.252 1.00 41.26 ? 598 ARG A CD 1 ATOM 6727 N NE . ARG A 1 444 ? 77.382 5.798 127.820 1.00 39.80 ? 598 ARG A NE 1 ATOM 6728 C CZ . ARG A 1 444 ? 77.122 5.712 129.121 1.00 42.43 ? 598 ARG A CZ 1 ATOM 6729 N NH1 . ARG A 1 444 ? 78.113 5.519 129.983 1.00 37.73 ? 598 ARG A NH1 1 ATOM 6730 N NH2 . ARG A 1 444 ? 75.876 5.828 129.564 1.00 39.71 ? 598 ARG A NH2 1 ATOM 6731 H H . ARG A 1 444 ? 77.933 9.716 124.250 1.00 51.97 ? 598 ARG A H 1 ATOM 6732 H HA . ARG A 1 444 ? 79.577 7.597 123.795 1.00 49.10 ? 598 ARG A HA 1 ATOM 6733 H HB2 . ARG A 1 444 ? 79.130 7.992 126.111 1.00 49.15 ? 598 ARG A HB2 1 ATOM 6734 H HB3 . ARG A 1 444 ? 77.600 7.691 125.811 1.00 49.15 ? 598 ARG A HB3 1 ATOM 6735 H HG2 . ARG A 1 444 ? 78.066 5.511 125.338 1.00 51.09 ? 598 ARG A HG2 1 ATOM 6736 H HG3 . ARG A 1 444 ? 79.631 5.786 125.438 1.00 51.09 ? 598 ARG A HG3 1 ATOM 6737 H HD2 . ARG A 1 444 ? 79.026 4.777 127.376 1.00 49.52 ? 598 ARG A HD2 1 ATOM 6738 H HD3 . ARG A 1 444 ? 79.301 6.301 127.731 1.00 49.52 ? 598 ARG A HD3 1 ATOM 6739 H HE . ARG A 1 444 ? 76.740 6.028 127.296 1.00 47.76 ? 598 ARG A HE 1 ATOM 6740 H HH11 . ARG A 1 444 ? 78.921 5.446 129.700 1.00 45.27 ? 598 ARG A HH11 1 ATOM 6741 H HH12 . ARG A 1 444 ? 77.945 5.464 130.825 1.00 45.27 ? 598 ARG A HH12 1 ATOM 6742 H HH21 . ARG A 1 444 ? 75.231 5.953 129.008 1.00 47.65 ? 598 ARG A HH21 1 ATOM 6743 H HH22 . ARG A 1 444 ? 75.712 5.771 130.406 1.00 47.65 ? 598 ARG A HH22 1 ATOM 6744 N N . ALA A 1 445 ? 78.047 6.473 122.276 1.00 48.13 ? 599 ALA A N 1 ATOM 6745 C CA . ALA A 1 445 ? 77.116 5.862 121.343 1.00 43.44 ? 599 ALA A CA 1 ATOM 6746 C C . ALA A 1 445 ? 76.123 4.971 122.081 1.00 49.90 ? 599 ALA A C 1 ATOM 6747 O O . ALA A 1 445 ? 76.415 4.426 123.150 1.00 47.10 ? 599 ALA A O 1 ATOM 6748 C CB . ALA A 1 445 ? 77.873 5.050 120.296 1.00 48.14 ? 599 ALA A CB 1 ATOM 6749 H H . ALA A 1 445 ? 78.865 6.235 122.163 1.00 57.75 ? 599 ALA A H 1 ATOM 6750 H HA . ALA A 1 445 ? 76.618 6.558 120.887 1.00 52.13 ? 599 ALA A HA 1 ATOM 6751 H HB1 . ALA A 1 445 ? 77.235 4.651 119.684 1.00 57.76 ? 599 ALA A HB1 1 ATOM 6752 H HB2 . ALA A 1 445 ? 78.472 5.640 119.812 1.00 57.76 ? 599 ALA A HB2 1 ATOM 6753 H HB3 . ALA A 1 445 ? 78.382 4.355 120.743 1.00 57.76 ? 599 ALA A HB3 1 ATOM 6754 N N . ASP A 1 446 ? 74.930 4.848 121.504 1.00 50.96 ? 600 ASP A N 1 ATOM 6755 C CA . ASP A 1 446 ? 73.878 3.975 122.019 1.00 52.61 ? 600 ASP A CA 1 ATOM 6756 C C . ASP A 1 446 ? 73.649 4.211 123.512 1.00 59.19 ? 600 ASP A C 1 ATOM 6757 O O . ASP A 1 446 ? 73.787 3.312 124.345 1.00 55.37 ? 600 ASP A O 1 ATOM 6758 C CB . ASP A 1 446 ? 74.208 2.506 121.741 1.00 58.46 ? 600 ASP A CB 1 ATOM 6759 C CG . ASP A 1 446 ? 73.043 1.579 122.055 1.00 81.31 ? 600 ASP A CG 1 ATOM 6760 O OD1 . ASP A 1 446 ? 71.883 1.970 121.796 1.00 84.34 ? 600 ASP A OD1 1 ATOM 6761 O OD2 . ASP A 1 446 ? 73.283 0.465 122.571 1.00 81.72 ? 600 ASP A OD2 1 ATOM 6762 H H . ASP A 1 446 ? 74.701 5.273 120.793 1.00 61.16 ? 600 ASP A H 1 ATOM 6763 H HA . ASP A 1 446 ? 73.050 4.182 121.558 1.00 63.14 ? 600 ASP A HA 1 ATOM 6764 H HB2 . ASP A 1 446 ? 74.431 2.403 120.803 1.00 70.15 ? 600 ASP A HB2 1 ATOM 6765 H HB3 . ASP A 1 446 ? 74.961 2.241 122.293 1.00 70.15 ? 600 ASP A HB3 1 ATOM 6766 N N . SER A 1 447 ? 73.286 5.452 123.836 1.00 59.46 ? 601 SER A N 1 ATOM 6767 C CA . SER A 1 447 ? 73.019 5.869 125.215 1.00 51.05 ? 601 SER A CA 1 ATOM 6768 C C . SER A 1 447 ? 71.831 6.820 125.214 1.00 52.49 ? 601 SER A C 1 ATOM 6769 O O . SER A 1 447 ? 71.988 8.045 125.297 1.00 49.06 ? 601 SER A O 1 ATOM 6770 C CB . SER A 1 447 ? 74.250 6.529 125.839 1.00 47.85 ? 601 SER A CB 1 ATOM 6771 O OG . SER A 1 447 ? 75.373 5.671 125.772 1.00 51.92 ? 601 SER A OG 1 ATOM 6772 H H . SER A 1 447 ? 73.185 6.085 123.262 1.00 71.35 ? 601 SER A H 1 ATOM 6773 H HA . SER A 1 447 ? 72.787 5.091 125.746 1.00 61.26 ? 601 SER A HA 1 ATOM 6774 H HB2 . SER A 1 447 ? 74.448 7.346 125.356 1.00 57.42 ? 601 SER A HB2 1 ATOM 6775 H HB3 . SER A 1 447 ? 74.062 6.731 126.769 1.00 57.42 ? 601 SER A HB3 1 ATOM 6776 H HG . SER A 1 447 ? 75.214 4.957 126.187 1.00 62.30 ? 601 SER A HG 1 ATOM 6777 N N . PRO A 1 448 ? 70.611 6.286 125.121 1.00 56.84 ? 602 PRO A N 1 ATOM 6778 C CA . PRO A 1 448 ? 69.431 7.167 125.070 1.00 60.36 ? 602 PRO A CA 1 ATOM 6779 C C . PRO A 1 448 ? 69.229 7.994 126.331 1.00 55.24 ? 602 PRO A C 1 ATOM 6780 O O . PRO A 1 448 ? 68.620 9.071 126.266 1.00 50.22 ? 602 PRO A O 1 ATOM 6781 C CB . PRO A 1 448 ? 68.273 6.183 124.852 1.00 53.79 ? 602 PRO A CB 1 ATOM 6782 C CG . PRO A 1 448 ? 68.905 4.949 124.312 1.00 56.12 ? 602 PRO A CG 1 ATOM 6783 C CD . PRO A 1 448 ? 70.253 4.871 124.948 1.00 54.65 ? 602 PRO A CD 1 ATOM 6784 H HA . PRO A 1 448 ? 69.491 7.762 124.306 1.00 72.44 ? 602 PRO A HA 1 ATOM 6785 H HB2 . PRO A 1 448 ? 67.835 6.002 125.698 1.00 64.55 ? 602 PRO A HB2 1 ATOM 6786 H HB3 . PRO A 1 448 ? 67.645 6.554 124.213 1.00 64.55 ? 602 PRO A HB3 1 ATOM 6787 H HG2 . PRO A 1 448 ? 68.370 4.178 124.554 1.00 67.34 ? 602 PRO A HG2 1 ATOM 6788 H HG3 . PRO A 1 448 ? 68.986 5.021 123.348 1.00 67.34 ? 602 PRO A HG3 1 ATOM 6789 H HD2 . PRO A 1 448 ? 70.199 4.426 125.808 1.00 65.58 ? 602 PRO A HD2 1 ATOM 6790 H HD3 . PRO A 1 448 ? 70.883 4.431 124.356 1.00 65.58 ? 602 PRO A HD3 1 ATOM 6791 N N . ALA A 1 449 ? 69.721 7.523 127.478 1.00 44.77 ? 603 ALA A N 1 ATOM 6792 C CA . ALA A 1 449 ? 69.562 8.277 128.716 1.00 49.41 ? 603 ALA A CA 1 ATOM 6793 C C . ALA A 1 449 ? 70.181 9.662 128.614 1.00 51.23 ? 603 ALA A C 1 ATOM 6794 O O . ALA A 1 449 ? 69.740 10.591 129.300 1.00 53.69 ? 603 ALA A O 1 ATOM 6795 C CB . ALA A 1 449 ? 70.189 7.510 129.881 1.00 48.20 ? 603 ALA A CB 1 ATOM 6796 H H . ALA A 1 449 ? 70.145 6.780 127.564 1.00 53.72 ? 603 ALA A H 1 ATOM 6797 H HA . ALA A 1 449 ? 68.616 8.384 128.902 1.00 59.30 ? 603 ALA A HA 1 ATOM 6798 H HB1 . ALA A 1 449 ? 70.075 8.024 130.695 1.00 57.84 ? 603 ALA A HB1 1 ATOM 6799 H HB2 . ALA A 1 449 ? 69.748 6.651 129.967 1.00 57.84 ? 603 ALA A HB2 1 ATOM 6800 H HB3 . ALA A 1 449 ? 71.134 7.380 129.701 1.00 57.84 ? 603 ALA A HB3 1 ATOM 6801 N N . LEU A 1 450 ? 71.199 9.823 127.765 1.00 45.21 ? 604 LEU A N 1 ATOM 6802 C CA . LEU A 1 450 ? 71.890 11.101 127.661 1.00 45.79 ? 604 LEU A CA 1 ATOM 6803 C C . LEU A 1 450 ? 70.977 12.222 127.192 1.00 52.49 ? 604 LEU A C 1 ATOM 6804 O O . LEU A 1 450 ? 71.290 13.395 127.426 1.00 43.70 ? 604 LEU A O 1 ATOM 6805 C CB . LEU A 1 450 ? 73.083 10.973 126.712 1.00 47.92 ? 604 LEU A CB 1 ATOM 6806 C CG . LEU A 1 450 ? 74.327 10.300 127.293 1.00 47.16 ? 604 LEU A CG 1 ATOM 6807 C CD1 . LEU A 1 450 ? 75.327 10.007 126.200 1.00 52.30 ? 604 LEU A CD1 1 ATOM 6808 C CD2 . LEU A 1 450 ? 74.970 11.179 128.374 1.00 51.17 ? 604 LEU A CD2 1 ATOM 6809 H H . LEU A 1 450 ? 71.503 9.211 127.243 1.00 54.25 ? 604 LEU A H 1 ATOM 6810 H HA . LEU A 1 450 ? 72.231 11.343 128.536 1.00 54.95 ? 604 LEU A HA 1 ATOM 6811 H HB2 . LEU A 1 450 ? 72.805 10.454 125.941 1.00 57.51 ? 604 LEU A HB2 1 ATOM 6812 H HB3 . LEU A 1 450 ? 73.342 11.863 126.425 1.00 57.51 ? 604 LEU A HB3 1 ATOM 6813 H HG . LEU A 1 450 ? 74.071 9.458 127.701 1.00 56.59 ? 604 LEU A HG 1 ATOM 6814 H HD11 . LEU A 1 450 ? 76.106 9.581 126.590 1.00 62.75 ? 604 LEU A HD11 1 ATOM 6815 H HD12 . LEU A 1 450 ? 74.919 9.417 125.548 1.00 62.75 ? 604 LEU A HD12 1 ATOM 6816 H HD13 . LEU A 1 450 ? 75.584 10.841 125.776 1.00 62.75 ? 604 LEU A HD13 1 ATOM 6817 H HD21 . LEU A 1 450 ? 75.754 10.727 128.723 1.00 61.40 ? 604 LEU A HD21 1 ATOM 6818 H HD22 . LEU A 1 450 ? 75.224 12.028 127.980 1.00 61.40 ? 604 LEU A HD22 1 ATOM 6819 H HD23 . LEU A 1 450 ? 74.327 11.324 129.086 1.00 61.40 ? 604 LEU A HD23 1 ATOM 6820 N N . CYS A 1 451 ? 69.858 11.896 126.541 1.00 59.11 ? 605 CYS A N 1 ATOM 6821 C CA . CYS A 1 451 ? 68.937 12.895 126.010 1.00 61.88 ? 605 CYS A CA 1 ATOM 6822 C C . CYS A 1 451 ? 67.603 12.905 126.754 1.00 52.46 ? 605 CYS A C 1 ATOM 6823 O O . CYS A 1 451 ? 66.602 13.407 126.232 1.00 53.92 ? 605 CYS A O 1 ATOM 6824 C CB . CYS A 1 451 ? 68.744 12.657 124.508 1.00 65.59 ? 605 CYS A CB 1 ATOM 6825 S SG . CYS A 1 451 ? 70.288 12.959 123.585 1.00 65.84 ? 605 CYS A SG 1 ATOM 6826 H H . CYS A 1 451 ? 69.610 11.087 126.393 1.00 70.93 ? 605 CYS A H 1 ATOM 6827 H HA . CYS A 1 451 ? 69.337 13.772 126.118 1.00 74.26 ? 605 CYS A HA 1 ATOM 6828 H HB2 . CYS A 1 451 ? 68.476 11.736 124.361 1.00 78.71 ? 605 CYS A HB2 1 ATOM 6829 H HB3 . CYS A 1 451 ? 68.065 13.263 124.172 1.00 78.71 ? 605 CYS A HB3 1 ATOM 6830 N N . ARG A 1 452 ? 67.585 12.391 127.985 1.00 57.47 ? 606 ARG A N 1 ATOM 6831 C CA . ARG A 1 452 ? 66.342 12.294 128.746 1.00 56.21 ? 606 ARG A CA 1 ATOM 6832 C C . ARG A 1 452 ? 65.698 13.659 128.966 1.00 53.33 ? 606 ARG A C 1 ATOM 6833 O O . ARG A 1 452 ? 64.467 13.779 128.958 1.00 59.08 ? 606 ARG A O 1 ATOM 6834 C CB . ARG A 1 452 ? 66.623 11.624 130.086 1.00 56.96 ? 606 ARG A CB 1 ATOM 6835 C CG . ARG A 1 452 ? 67.628 12.390 130.919 1.00 60.80 ? 606 ARG A CG 1 ATOM 6836 C CD . ARG A 1 452 ? 68.360 11.504 131.904 1.00 57.87 ? 606 ARG A CD 1 ATOM 6837 N NE . ARG A 1 452 ? 69.634 12.101 132.293 1.00 57.37 ? 606 ARG A NE 1 ATOM 6838 C CZ . ARG A 1 452 ? 70.428 11.619 133.237 1.00 52.71 ? 606 ARG A CZ 1 ATOM 6839 N NH1 . ARG A 1 452 ? 70.083 10.522 133.901 1.00 69.19 ? 606 ARG A NH1 1 ATOM 6840 N NH2 . ARG A 1 452 ? 71.565 12.238 133.523 1.00 51.59 ? 606 ARG A NH2 1 ATOM 6841 H H . ARG A 1 452 ? 68.277 12.093 128.399 1.00 68.96 ? 606 ARG A H 1 ATOM 6842 H HA . ARG A 1 452 ? 65.713 11.739 128.258 1.00 67.45 ? 606 ARG A HA 1 ATOM 6843 H HB2 . ARG A 1 452 ? 65.797 11.567 130.591 1.00 68.36 ? 606 ARG A HB2 1 ATOM 6844 H HB3 . ARG A 1 452 ? 66.979 10.736 129.928 1.00 68.36 ? 606 ARG A HB3 1 ATOM 6845 H HG2 . ARG A 1 452 ? 68.285 12.793 130.331 1.00 72.96 ? 606 ARG A HG2 1 ATOM 6846 H HG3 . ARG A 1 452 ? 67.164 13.079 131.421 1.00 72.96 ? 606 ARG A HG3 1 ATOM 6847 H HD2 . ARG A 1 452 ? 67.819 11.392 132.701 1.00 69.44 ? 606 ARG A HD2 1 ATOM 6848 H HD3 . ARG A 1 452 ? 68.538 10.644 131.493 1.00 69.44 ? 606 ARG A HD3 1 ATOM 6849 H HE . ARG A 1 452 ? 69.886 12.814 131.882 1.00 68.85 ? 606 ARG A HE 1 ATOM 6850 H HH11 . ARG A 1 452 ? 69.344 10.122 133.716 1.00 83.03 ? 606 ARG A HH11 1 ATOM 6851 H HH12 . ARG A 1 452 ? 70.599 10.210 134.513 1.00 83.03 ? 606 ARG A HH12 1 ATOM 6852 H HH21 . ARG A 1 452 ? 71.787 12.949 133.092 1.00 61.91 ? 606 ARG A HH21 1 ATOM 6853 H HH22 . ARG A 1 452 ? 72.083 11.926 134.134 1.00 61.91 ? 606 ARG A HH22 1 ATOM 6854 N N . HIS A 1 453 ? 66.507 14.695 129.178 1.00 51.87 ? 607 HIS A N 1 ATOM 6855 C CA . HIS A 1 453 ? 65.994 16.022 129.497 1.00 51.48 ? 607 HIS A CA 1 ATOM 6856 C C . HIS A 1 453 ? 65.586 16.827 128.268 1.00 50.63 ? 607 HIS A C 1 ATOM 6857 O O . HIS A 1 453 ? 65.212 17.994 128.418 1.00 48.22 ? 607 HIS A O 1 ATOM 6858 C CB . HIS A 1 453 ? 67.042 16.806 130.295 1.00 49.58 ? 607 HIS A CB 1 ATOM 6859 C CG . HIS A 1 453 ? 67.497 16.105 131.537 1.00 50.34 ? 607 HIS A CG 1 ATOM 6860 N ND1 . HIS A 1 453 ? 66.653 15.836 132.593 1.00 57.09 ? 607 HIS A ND1 1 ATOM 6861 C CD2 . HIS A 1 453 ? 68.703 15.601 131.885 1.00 45.55 ? 607 HIS A CD2 1 ATOM 6862 C CE1 . HIS A 1 453 ? 67.320 15.198 133.538 1.00 47.89 ? 607 HIS A CE1 1 ATOM 6863 N NE2 . HIS A 1 453 ? 68.566 15.043 133.133 1.00 45.06 ? 607 HIS A NE2 1 ATOM 6864 H H . HIS A 1 453 ? 67.365 14.653 129.142 1.00 62.25 ? 607 HIS A H 1 ATOM 6865 H HA . HIS A 1 453 ? 65.209 15.924 130.058 1.00 61.77 ? 607 HIS A HA 1 ATOM 6866 H HB2 . HIS A 1 453 ? 67.819 16.950 129.733 1.00 59.49 ? 607 HIS A HB2 1 ATOM 6867 H HB3 . HIS A 1 453 ? 66.662 17.659 130.557 1.00 59.49 ? 607 HIS A HB3 1 ATOM 6868 H HD2 . HIS A 1 453 ? 69.480 15.625 131.374 1.00 54.66 ? 607 HIS A HD2 1 ATOM 6869 H HE1 . HIS A 1 453 ? 66.972 14.912 134.352 1.00 57.47 ? 607 HIS A HE1 1 ATOM 6870 H HE2 . HIS A 1 453 ? 69.193 14.660 133.580 1.00 54.08 ? 607 HIS A HE2 1 ATOM 6871 N N . LEU A 1 454 ? 65.646 16.253 127.071 1.00 58.57 ? 608 LEU A N 1 ATOM 6872 C CA . LEU A 1 454 ? 65.255 16.976 125.864 1.00 63.02 ? 608 LEU A CA 1 ATOM 6873 C C . LEU A 1 454 ? 63.795 16.719 125.495 1.00 63.95 ? 608 LEU A C 1 ATOM 6874 O O . LEU A 1 454 ? 63.002 17.658 125.365 1.00 62.28 ? 608 LEU A O 1 ATOM 6875 C CB . LEU A 1 454 ? 66.166 16.589 124.701 1.00 60.64 ? 608 LEU A CB 1 ATOM 6876 C CG . LEU A 1 454 ? 67.617 17.065 124.818 1.00 61.15 ? 608 LEU A CG 1 ATOM 6877 C CD1 . LEU A 1 454 ? 68.508 16.296 123.859 1.00 61.24 ? 608 LEU A CD1 1 ATOM 6878 C CD2 . LEU A 1 454 ? 67.731 18.557 124.548 1.00 57.38 ? 608 LEU A CD2 1 ATOM 6879 H H . LEU A 1 454 ? 65.909 15.447 126.929 1.00 70.28 ? 608 LEU A H 1 ATOM 6880 H HA . LEU A 1 454 ? 65.359 17.928 126.020 1.00 75.63 ? 608 LEU A HA 1 ATOM 6881 H HB2 . LEU A 1 454 ? 66.181 15.622 124.632 1.00 72.77 ? 608 LEU A HB2 1 ATOM 6882 H HB3 . LEU A 1 454 ? 65.800 16.967 123.885 1.00 72.77 ? 608 LEU A HB3 1 ATOM 6883 H HG . LEU A 1 454 ? 67.932 16.899 125.720 1.00 73.38 ? 608 LEU A HG 1 ATOM 6884 H HD11 . LEU A 1 454 ? 69.419 16.614 123.951 1.00 73.48 ? 608 LEU A HD11 1 ATOM 6885 H HD12 . LEU A 1 454 ? 68.463 15.351 124.076 1.00 73.48 ? 608 LEU A HD12 1 ATOM 6886 H HD13 . LEU A 1 454 ? 68.196 16.442 122.952 1.00 73.48 ? 608 LEU A HD13 1 ATOM 6887 H HD21 . LEU A 1 454 ? 68.661 18.822 124.630 1.00 68.86 ? 608 LEU A HD21 1 ATOM 6888 H HD22 . LEU A 1 454 ? 67.413 18.740 123.650 1.00 68.86 ? 608 LEU A HD22 1 ATOM 6889 H HD23 . LEU A 1 454 ? 67.191 19.037 125.195 1.00 68.86 ? 608 LEU A HD23 1 ATOM 6890 N N . ASP B 1 13 ? 59.007 48.838 169.394 1.00 81.13 ? 167 ASP B N 1 ATOM 6891 C CA . ASP B 1 13 ? 58.175 49.314 168.296 1.00 86.44 ? 167 ASP B CA 1 ATOM 6892 C C . ASP B 1 13 ? 58.728 48.859 166.949 1.00 91.54 ? 167 ASP B C 1 ATOM 6893 O O . ASP B 1 13 ? 58.374 49.415 165.906 1.00 93.18 ? 167 ASP B O 1 ATOM 6894 C CB . ASP B 1 13 ? 58.071 50.842 168.325 1.00 86.61 ? 167 ASP B CB 1 ATOM 6895 C CG . ASP B 1 13 ? 59.411 51.528 168.078 1.00 92.90 ? 167 ASP B CG 1 ATOM 6896 O OD1 . ASP B 1 13 ? 60.182 51.702 169.047 1.00 92.54 ? 167 ASP B OD1 1 ATOM 6897 O OD2 . ASP B 1 13 ? 59.692 51.901 166.917 1.00 81.73 ? 167 ASP B OD2 1 ATOM 6898 H HA . ASP B 1 13 ? 57.281 48.949 168.394 1.00 103.73 ? 167 ASP B HA 1 ATOM 6899 H HB2 . ASP B 1 13 ? 57.454 51.130 167.633 1.00 103.93 ? 167 ASP B HB2 1 ATOM 6900 H HB3 . ASP B 1 13 ? 57.746 51.121 169.195 1.00 103.93 ? 167 ASP B HB3 1 ATOM 6901 N N . ILE B 1 14 ? 59.603 47.850 166.977 1.00 87.99 ? 168 ILE B N 1 ATOM 6902 C CA . ILE B 1 14 ? 60.195 47.335 165.742 1.00 84.62 ? 168 ILE B CA 1 ATOM 6903 C C . ILE B 1 14 ? 59.104 46.950 164.751 1.00 82.94 ? 168 ILE B C 1 ATOM 6904 O O . ILE B 1 14 ? 59.171 47.282 163.561 1.00 81.82 ? 168 ILE B O 1 ATOM 6905 C CB . ILE B 1 14 ? 61.132 46.148 166.039 1.00 86.86 ? 168 ILE B CB 1 ATOM 6906 C CG1 . ILE B 1 14 ? 60.513 45.195 167.076 1.00 83.26 ? 168 ILE B CG1 1 ATOM 6907 C CG2 . ILE B 1 14 ? 62.493 46.659 166.501 1.00 88.07 ? 168 ILE B CG2 1 ATOM 6908 C CD1 . ILE B 1 14 ? 61.260 43.881 167.235 1.00 85.52 ? 168 ILE B CD1 1 ATOM 6909 H H . ILE B 1 14 ? 59.868 47.450 167.692 1.00 105.59 ? 168 ILE B H 1 ATOM 6910 H HA . ILE B 1 14 ? 60.728 48.037 165.336 1.00 101.54 ? 168 ILE B HA 1 ATOM 6911 H HB . ILE B 1 14 ? 61.260 45.652 165.215 1.00 104.24 ? 168 ILE B HB 1 ATOM 6912 H HG12 . ILE B 1 14 ? 60.505 45.637 167.939 1.00 99.91 ? 168 ILE B HG12 1 ATOM 6913 H HG13 . ILE B 1 14 ? 59.605 44.988 166.805 1.00 99.91 ? 168 ILE B HG13 1 ATOM 6914 H HG21 . ILE B 1 14 ? 63.070 45.901 166.684 1.00 105.69 ? 168 ILE B HG21 1 ATOM 6915 H HG22 . ILE B 1 14 ? 62.879 47.207 165.800 1.00 105.69 ? 168 ILE B HG22 1 ATOM 6916 H HG23 . ILE B 1 14 ? 62.375 47.187 167.306 1.00 105.69 ? 168 ILE B HG23 1 ATOM 6917 H HD11 . ILE B 1 14 ? 60.809 43.341 167.902 1.00 102.62 ? 168 ILE B HD11 1 ATOM 6918 H HD12 . ILE B 1 14 ? 61.267 43.418 166.383 1.00 102.62 ? 168 ILE B HD12 1 ATOM 6919 H HD13 . ILE B 1 14 ? 62.169 44.068 167.518 1.00 102.62 ? 168 ILE B HD13 1 ATOM 6920 N N . PHE B 1 15 ? 58.082 46.247 165.229 1.00 79.39 ? 169 PHE B N 1 ATOM 6921 C CA . PHE B 1 15 ? 56.963 45.822 164.399 1.00 77.25 ? 169 PHE B CA 1 ATOM 6922 C C . PHE B 1 15 ? 55.667 46.196 165.098 1.00 72.92 ? 169 PHE B C 1 ATOM 6923 O O . PHE B 1 15 ? 55.469 45.862 166.271 1.00 75.49 ? 169 PHE B O 1 ATOM 6924 C CB . PHE B 1 15 ? 57.010 44.314 164.129 1.00 70.63 ? 169 PHE B CB 1 ATOM 6925 C CG . PHE B 1 15 ? 58.168 43.887 163.274 1.00 61.39 ? 169 PHE B CG 1 ATOM 6926 C CD1 . PHE B 1 15 ? 58.085 43.942 161.892 1.00 61.15 ? 169 PHE B CD1 1 ATOM 6927 C CD2 . PHE B 1 15 ? 59.338 43.425 163.852 1.00 65.33 ? 169 PHE B CD2 1 ATOM 6928 C CE1 . PHE B 1 15 ? 59.151 43.546 161.100 1.00 57.66 ? 169 PHE B CE1 1 ATOM 6929 C CE2 . PHE B 1 15 ? 60.408 43.027 163.065 1.00 64.74 ? 169 PHE B CE2 1 ATOM 6930 C CZ . PHE B 1 15 ? 60.312 43.087 161.687 1.00 51.82 ? 169 PHE B CZ 1 ATOM 6931 H H . PHE B 1 15 ? 58.013 46.000 166.050 1.00 95.27 ? 169 PHE B H 1 ATOM 6932 H HA . PHE B 1 15 ? 56.998 46.287 163.548 1.00 92.70 ? 169 PHE B HA 1 ATOM 6933 H HB2 . PHE B 1 15 ? 57.079 43.847 164.976 1.00 84.75 ? 169 PHE B HB2 1 ATOM 6934 H HB3 . PHE B 1 15 ? 56.194 44.053 163.674 1.00 84.75 ? 169 PHE B HB3 1 ATOM 6935 H HD1 . PHE B 1 15 ? 57.304 44.249 161.491 1.00 73.38 ? 169 PHE B HD1 1 ATOM 6936 H HD2 . PHE B 1 15 ? 59.407 43.382 164.778 1.00 78.40 ? 169 PHE B HD2 1 ATOM 6937 H HE1 . PHE B 1 15 ? 59.083 43.588 160.174 1.00 69.20 ? 169 PHE B HE1 1 ATOM 6938 H HE2 . PHE B 1 15 ? 61.189 42.719 163.464 1.00 77.69 ? 169 PHE B HE2 1 ATOM 6939 H HZ . PHE B 1 15 ? 61.029 42.821 161.158 1.00 62.18 ? 169 PHE B HZ 1 ATOM 6940 N N . SER B 1 16 ? 54.795 46.896 164.383 1.00 74.01 ? 170 SER B N 1 ATOM 6941 C CA . SER B 1 16 ? 53.527 47.308 164.959 1.00 75.65 ? 170 SER B CA 1 ATOM 6942 C C . SER B 1 16 ? 52.591 46.110 165.092 1.00 71.98 ? 170 SER B C 1 ATOM 6943 O O . SER B 1 16 ? 52.786 45.061 164.469 1.00 70.48 ? 170 SER B O 1 ATOM 6944 C CB . SER B 1 16 ? 52.882 48.397 164.099 1.00 78.15 ? 170 SER B CB 1 ATOM 6945 O OG . SER B 1 16 ? 52.619 47.923 162.788 1.00 70.52 ? 170 SER B OG 1 ATOM 6946 H H . SER B 1 16 ? 54.915 47.144 163.568 1.00 88.81 ? 170 SER B H 1 ATOM 6947 H HA . SER B 1 16 ? 53.682 47.672 165.844 1.00 90.78 ? 170 SER B HA 1 ATOM 6948 H HB2 . SER B 1 16 ? 52.046 48.668 164.510 1.00 93.78 ? 170 SER B HB2 1 ATOM 6949 H HB3 . SER B 1 16 ? 53.485 49.154 164.045 1.00 93.78 ? 170 SER B HB3 1 ATOM 6950 H HG . SER B 1 16 ? 52.265 48.531 162.329 1.00 84.62 ? 170 SER B HG 1 ATOM 6951 N N . THR B 1 17 ? 51.573 46.270 165.931 1.00 68.60 ? 171 THR B N 1 ATOM 6952 C CA . THR B 1 17 ? 50.528 45.271 166.085 1.00 58.71 ? 171 THR B CA 1 ATOM 6953 C C . THR B 1 17 ? 49.321 45.674 165.254 1.00 53.30 ? 171 THR B C 1 ATOM 6954 O O . THR B 1 17 ? 49.109 46.854 164.965 1.00 59.71 ? 171 THR B O 1 ATOM 6955 C CB . THR B 1 17 ? 50.124 45.105 167.554 1.00 57.39 ? 171 THR B CB 1 ATOM 6956 O OG1 . THR B 1 17 ? 49.484 46.297 168.018 1.00 75.38 ? 171 THR B OG1 1 ATOM 6957 C CG2 . THR B 1 17 ? 51.346 44.817 168.415 1.00 61.97 ? 171 THR B CG2 1 ATOM 6958 H H . THR B 1 17 ? 51.466 46.963 166.431 1.00 82.32 ? 171 THR B H 1 ATOM 6959 H HA . THR B 1 17 ? 50.851 44.416 165.759 1.00 70.45 ? 171 THR B HA 1 ATOM 6960 H HB . THR B 1 17 ? 49.510 44.358 167.636 1.00 68.87 ? 171 THR B HB 1 ATOM 6961 H HG1 . THR B 1 17 ? 49.261 46.209 168.823 1.00 90.45 ? 171 THR B HG1 1 ATOM 6962 H HG21 . THR B 1 17 ? 51.081 44.713 169.343 1.00 74.36 ? 171 THR B HG21 1 ATOM 6963 H HG22 . THR B 1 17 ? 51.777 44.000 168.117 1.00 74.36 ? 171 THR B HG22 1 ATOM 6964 H HG23 . THR B 1 17 ? 51.979 45.549 168.348 1.00 74.36 ? 171 THR B HG23 1 ATOM 6965 N N . TRP B 1 18 ? 48.533 44.678 164.862 1.00 48.48 ? 172 TRP B N 1 ATOM 6966 C CA . TRP B 1 18 ? 47.369 44.920 164.024 1.00 53.31 ? 172 TRP B CA 1 ATOM 6967 C C . TRP B 1 18 ? 46.417 43.741 164.158 1.00 56.55 ? 172 TRP B C 1 ATOM 6968 O O . TRP B 1 18 ? 46.827 42.630 164.503 1.00 57.44 ? 172 TRP B O 1 ATOM 6969 C CB . TRP B 1 18 ? 47.769 45.138 162.556 1.00 55.16 ? 172 TRP B CB 1 ATOM 6970 C CG . TRP B 1 18 ? 48.890 44.246 162.088 1.00 55.94 ? 172 TRP B CG 1 ATOM 6971 C CD1 . TRP B 1 18 ? 50.228 44.425 162.306 1.00 54.08 ? 172 TRP B CD1 1 ATOM 6972 C CD2 . TRP B 1 18 ? 48.768 43.042 161.320 1.00 52.88 ? 172 TRP B CD2 1 ATOM 6973 N NE1 . TRP B 1 18 ? 50.945 43.406 161.727 1.00 52.78 ? 172 TRP B NE1 1 ATOM 6974 C CE2 . TRP B 1 18 ? 50.073 42.544 161.114 1.00 57.40 ? 172 TRP B CE2 1 ATOM 6975 C CE3 . TRP B 1 18 ? 47.685 42.338 160.786 1.00 49.69 ? 172 TRP B CE3 1 ATOM 6976 C CZ2 . TRP B 1 18 ? 50.321 41.375 160.402 1.00 51.54 ? 172 TRP B CZ2 1 ATOM 6977 C CZ3 . TRP B 1 18 ? 47.932 41.180 160.080 1.00 54.40 ? 172 TRP B CZ3 1 ATOM 6978 C CH2 . TRP B 1 18 ? 49.241 40.708 159.893 1.00 50.47 ? 172 TRP B CH2 1 ATOM 6979 H H . TRP B 1 18 ? 48.653 43.852 165.069 1.00 58.18 ? 172 TRP B H 1 ATOM 6980 H HA . TRP B 1 18 ? 46.912 45.717 164.336 1.00 63.97 ? 172 TRP B HA 1 ATOM 6981 H HB2 . TRP B 1 18 ? 46.998 44.965 161.994 1.00 66.19 ? 172 TRP B HB2 1 ATOM 6982 H HB3 . TRP B 1 18 ? 48.056 46.058 162.445 1.00 66.19 ? 172 TRP B HB3 1 ATOM 6983 H HD1 . TRP B 1 18 ? 50.600 45.132 162.782 1.00 64.89 ? 172 TRP B HD1 1 ATOM 6984 H HE1 . TRP B 1 18 ? 51.800 43.322 161.745 1.00 63.34 ? 172 TRP B HE1 1 ATOM 6985 H HE3 . TRP B 1 18 ? 46.815 42.642 160.907 1.00 59.63 ? 172 TRP B HE3 1 ATOM 6986 H HZ2 . TRP B 1 18 ? 51.187 41.061 160.274 1.00 61.84 ? 172 TRP B HZ2 1 ATOM 6987 H HZ3 . TRP B 1 18 ? 47.219 40.702 159.722 1.00 65.28 ? 172 TRP B HZ3 1 ATOM 6988 H HH2 . TRP B 1 18 ? 49.377 39.924 159.411 1.00 60.56 ? 172 TRP B HH2 1 ATOM 6989 N N . ASN B 1 19 ? 45.140 44.003 163.892 1.00 58.88 ? 173 ASN B N 1 ATOM 6990 C CA . ASN B 1 19 ? 44.081 43.014 164.027 1.00 67.60 ? 173 ASN B CA 1 ATOM 6991 C C . ASN B 1 19 ? 43.381 42.815 162.692 1.00 62.83 ? 173 ASN B C 1 ATOM 6992 O O . ASN B 1 19 ? 43.166 43.770 161.940 1.00 64.76 ? 173 ASN B O 1 ATOM 6993 C CB . ASN B 1 19 ? 43.057 43.445 165.089 1.00 78.59 ? 173 ASN B CB 1 ATOM 6994 C CG . ASN B 1 19 ? 43.345 42.854 166.459 1.00 100.23 ? 173 ASN B CG 1 ATOM 6995 O OD1 . ASN B 1 19 ? 44.472 42.451 166.749 1.00 97.75 ? 173 ASN B OD1 1 ATOM 6996 N ND2 . ASN B 1 19 ? 42.319 42.801 167.311 1.00 118.36 ? 173 ASN B ND2 1 ATOM 6997 H H . ASN B 1 19 ? 44.858 44.770 163.623 1.00 70.65 ? 173 ASN B H 1 ATOM 6998 H HA . ASN B 1 19 ? 44.466 42.167 164.300 1.00 81.13 ? 173 ASN B HA 1 ATOM 6999 H HB2 . ASN B 1 19 ? 43.073 44.412 165.170 1.00 94.31 ? 173 ASN B HB2 1 ATOM 7000 H HB3 . ASN B 1 19 ? 42.174 43.150 164.815 1.00 94.31 ? 173 ASN B HB3 1 ATOM 7001 H HD21 . ASN B 1 19 ? 41.549 43.092 167.064 1.00 142.03 ? 173 ASN B HD21 1 ATOM 7002 N N . ILE B 1 20 ? 43.032 41.569 162.401 1.00 61.96 ? 174 ILE B N 1 ATOM 7003 C CA . ILE B 1 20 ? 42.219 41.230 161.240 1.00 62.27 ? 174 ILE B CA 1 ATOM 7004 C C . ILE B 1 20 ? 40.793 41.013 161.711 1.00 59.90 ? 174 ILE B C 1 ATOM 7005 O O . ILE B 1 20 ? 40.560 40.382 162.748 1.00 70.43 ? 174 ILE B O 1 ATOM 7006 C CB . ILE B 1 20 ? 42.765 39.979 160.521 1.00 61.01 ? 174 ILE B CB 1 ATOM 7007 C CG1 . ILE B 1 20 ? 43.982 40.338 159.661 1.00 58.49 ? 174 ILE B CG1 1 ATOM 7008 C CG2 . ILE B 1 20 ? 41.685 39.308 159.666 1.00 62.14 ? 174 ILE B CG2 1 ATOM 7009 C CD1 . ILE B 1 20 ? 43.688 41.263 158.487 1.00 56.26 ? 174 ILE B CD1 1 ATOM 7010 H H . ILE B 1 20 ? 43.258 40.886 162.872 1.00 74.35 ? 174 ILE B H 1 ATOM 7011 H HA . ILE B 1 20 ? 42.226 41.971 160.613 1.00 74.73 ? 174 ILE B HA 1 ATOM 7012 H HB . ILE B 1 20 ? 43.051 39.345 161.197 1.00 73.21 ? 174 ILE B HB 1 ATOM 7013 H HG12 . ILE B 1 20 ? 44.638 40.778 160.224 1.00 70.19 ? 174 ILE B HG12 1 ATOM 7014 H HG13 . ILE B 1 20 ? 44.358 39.519 159.302 1.00 70.19 ? 174 ILE B HG13 1 ATOM 7015 H HG21 . ILE B 1 20 ? 42.066 38.528 159.233 1.00 74.57 ? 174 ILE B HG21 1 ATOM 7016 H HG22 . ILE B 1 20 ? 40.949 39.041 160.240 1.00 74.57 ? 174 ILE B HG22 1 ATOM 7017 H HG23 . ILE B 1 20 ? 41.373 39.939 158.999 1.00 74.57 ? 174 ILE B HG23 1 ATOM 7018 H HD11 . ILE B 1 20 ? 44.512 41.433 158.005 1.00 67.51 ? 174 ILE B HD11 1 ATOM 7019 H HD12 . ILE B 1 20 ? 43.044 40.835 157.902 1.00 67.51 ? 174 ILE B HD12 1 ATOM 7020 H HD13 . ILE B 1 20 ? 43.325 42.097 158.826 1.00 67.51 ? 174 ILE B HD13 1 ATOM 7021 N N . SER B 1 21 ? 39.836 41.532 160.949 1.00 59.53 ? 175 SER B N 1 ATOM 7022 C CA . SER B 1 21 ? 38.430 41.430 161.310 1.00 59.18 ? 175 SER B CA 1 ATOM 7023 C C . SER B 1 21 ? 37.818 40.198 160.656 1.00 56.76 ? 175 SER B C 1 ATOM 7024 O O . SER B 1 21 ? 37.946 40.000 159.443 1.00 56.62 ? 175 SER B O 1 ATOM 7025 C CB . SER B 1 21 ? 37.674 42.690 160.887 1.00 61.43 ? 175 SER B CB 1 ATOM 7026 O OG . SER B 1 21 ? 37.812 42.914 159.495 1.00 77.28 ? 175 SER B OG 1 ATOM 7027 H H . SER B 1 21 ? 39.978 41.952 160.212 1.00 71.43 ? 175 SER B H 1 ATOM 7028 H HA . SER B 1 21 ? 38.351 41.335 162.272 1.00 71.02 ? 175 SER B HA 1 ATOM 7029 H HB2 . SER B 1 21 ? 36.734 42.580 161.098 1.00 73.71 ? 175 SER B HB2 1 ATOM 7030 H HB3 . SER B 1 21 ? 38.036 43.451 161.366 1.00 73.71 ? 175 SER B HB3 1 ATOM 7031 H HG . SER B 1 21 ? 37.502 42.260 159.067 1.00 92.74 ? 175 SER B HG 1 ATOM 7032 N N . LEU B 1 22 ? 37.168 39.371 161.465 1.00 55.88 ? 176 LEU B N 1 ATOM 7033 C CA . LEU B 1 22 ? 36.488 38.186 160.974 1.00 53.84 ? 176 LEU B CA 1 ATOM 7034 C C . LEU B 1 22 ? 35.069 38.521 160.549 1.00 50.76 ? 176 LEU B C 1 ATOM 7035 O O . LEU B 1 22 ? 34.469 39.480 161.044 1.00 59.54 ? 176 LEU B O 1 ATOM 7036 C CB . LEU B 1 22 ? 36.454 37.112 162.055 1.00 52.55 ? 176 LEU B CB 1 ATOM 7037 C CG . LEU B 1 22 ? 37.814 36.601 162.516 1.00 53.65 ? 176 LEU B CG 1 ATOM 7038 C CD1 . LEU B 1 22 ? 37.641 35.674 163.705 1.00 49.59 ? 176 LEU B CD1 1 ATOM 7039 C CD2 . LEU B 1 22 ? 38.539 35.893 161.376 1.00 51.65 ? 176 LEU B CD2 1 ATOM 7040 H H . LEU B 1 22 ? 37.107 39.478 162.316 1.00 67.06 ? 176 LEU B H 1 ATOM 7041 H HA . LEU B 1 22 ? 36.965 37.834 160.206 1.00 64.60 ? 176 LEU B HA 1 ATOM 7042 H HB2 . LEU B 1 22 ? 36.001 37.474 162.832 1.00 63.06 ? 176 LEU B HB2 1 ATOM 7043 H HB3 . LEU B 1 22 ? 35.957 36.351 161.716 1.00 63.06 ? 176 LEU B HB3 1 ATOM 7044 H HG . LEU B 1 22 ? 38.358 37.354 162.797 1.00 64.38 ? 176 LEU B HG 1 ATOM 7045 H HD11 . LEU B 1 22 ? 38.513 35.357 163.988 1.00 59.51 ? 176 LEU B HD11 1 ATOM 7046 H HD12 . LEU B 1 22 ? 37.216 36.163 164.427 1.00 59.51 ? 176 LEU B HD12 1 ATOM 7047 H HD13 . LEU B 1 22 ? 37.085 34.924 163.442 1.00 59.51 ? 176 LEU B HD13 1 ATOM 7048 H HD21 . LEU B 1 22 ? 39.399 35.579 161.696 1.00 61.98 ? 176 LEU B HD21 1 ATOM 7049 H HD22 . LEU B 1 22 ? 38.002 35.142 161.080 1.00 61.98 ? 176 LEU B HD22 1 ATOM 7050 H HD23 . LEU B 1 22 ? 38.666 36.519 160.646 1.00 61.98 ? 176 LEU B HD23 1 ATOM 7051 N N . PRO B 1 23 ? 34.492 37.741 159.636 1.00 53.32 ? 177 PRO B N 1 ATOM 7052 C CA . PRO B 1 23 ? 33.128 38.036 159.189 1.00 55.38 ? 177 PRO B CA 1 ATOM 7053 C C . PRO B 1 23 ? 32.154 38.023 160.356 1.00 60.52 ? 177 PRO B C 1 ATOM 7054 O O . PRO B 1 23 ? 32.387 37.382 161.384 1.00 60.61 ? 177 PRO B O 1 ATOM 7055 C CB . PRO B 1 23 ? 32.828 36.911 158.189 1.00 51.59 ? 177 PRO B CB 1 ATOM 7056 C CG . PRO B 1 23 ? 34.160 36.399 157.771 1.00 53.31 ? 177 PRO B CG 1 ATOM 7057 C CD . PRO B 1 23 ? 35.043 36.550 158.966 1.00 52.39 ? 177 PRO B CD 1 ATOM 7058 H HA . PRO B 1 23 ? 33.092 38.894 158.738 1.00 66.46 ? 177 PRO B HA 1 ATOM 7059 H HB2 . PRO B 1 23 ? 32.314 36.214 158.626 1.00 61.90 ? 177 PRO B HB2 1 ATOM 7060 H HB3 . PRO B 1 23 ? 32.345 37.270 157.429 1.00 61.90 ? 177 PRO B HB3 1 ATOM 7061 H HG2 . PRO B 1 23 ? 34.085 35.466 157.518 1.00 63.98 ? 177 PRO B HG2 1 ATOM 7062 H HG3 . PRO B 1 23 ? 34.494 36.929 157.031 1.00 63.98 ? 177 PRO B HG3 1 ATOM 7063 H HD2 . PRO B 1 23 ? 34.970 35.773 159.542 1.00 62.87 ? 177 PRO B HD2 1 ATOM 7064 H HD3 . PRO B 1 23 ? 35.960 36.709 158.693 1.00 62.87 ? 177 PRO B HD3 1 ATOM 7065 N N . SER B 1 24 ? 31.056 38.758 160.196 1.00 58.05 ? 178 SER B N 1 ATOM 7066 C CA . SER B 1 24 ? 30.008 38.764 161.207 1.00 61.81 ? 178 SER B CA 1 ATOM 7067 C C . SER B 1 24 ? 29.258 37.440 161.283 1.00 61.19 ? 178 SER B C 1 ATOM 7068 O O . SER B 1 24 ? 28.416 37.275 162.175 1.00 66.71 ? 178 SER B O 1 ATOM 7069 C CB . SER B 1 24 ? 29.033 39.906 160.927 1.00 74.17 ? 178 SER B CB 1 ATOM 7070 O OG . SER B 1 24 ? 29.711 41.151 160.939 1.00 84.20 ? 178 SER B OG 1 ATOM 7071 H H . SER B 1 24 ? 30.897 39.259 159.515 1.00 69.65 ? 178 SER B H 1 ATOM 7072 H HA . SER B 1 24 ? 30.412 38.924 162.074 1.00 74.18 ? 178 SER B HA 1 ATOM 7073 H HB2 . SER B 1 24 ? 28.630 39.773 160.055 1.00 89.00 ? 178 SER B HB2 1 ATOM 7074 H HB3 . SER B 1 24 ? 28.347 39.912 161.613 1.00 89.00 ? 178 SER B HB3 1 ATOM 7075 H HG . SER B 1 24 ? 29.170 41.774 160.785 1.00 101.04 ? 178 SER B HG 1 ATOM 7076 N N . VAL B 1 25 ? 29.549 36.502 160.388 1.00 51.22 ? 179 VAL B N 1 ATOM 7077 C CA . VAL B 1 25 ? 28.871 35.202 160.406 1.00 55.31 ? 179 VAL B CA 1 ATOM 7078 C C . VAL B 1 25 ? 29.202 34.484 161.707 1.00 54.15 ? 179 VAL B C 1 ATOM 7079 O O . VAL B 1 25 ? 30.382 34.437 162.105 1.00 57.92 ? 179 VAL B O 1 ATOM 7080 C CB . VAL B 1 25 ? 29.302 34.356 159.196 1.00 62.07 ? 179 VAL B CB 1 ATOM 7081 C CG1 . VAL B 1 25 ? 28.634 32.987 159.228 1.00 57.73 ? 179 VAL B CG1 1 ATOM 7082 C CG2 . VAL B 1 25 ? 28.977 35.082 157.895 1.00 50.31 ? 179 VAL B CG2 1 ATOM 7083 H H . VAL B 1 25 ? 30.132 36.589 159.761 1.00 61.46 ? 179 VAL B H 1 ATOM 7084 H HA . VAL B 1 25 ? 27.912 35.336 160.363 1.00 66.38 ? 179 VAL B HA 1 ATOM 7085 H HB . VAL B 1 25 ? 30.262 34.221 159.231 1.00 74.48 ? 179 VAL B HB 1 ATOM 7086 H HG11 . VAL B 1 25 ? 28.923 32.477 158.456 1.00 69.27 ? 179 VAL B HG11 1 ATOM 7087 H HG12 . VAL B 1 25 ? 28.893 32.529 160.043 1.00 69.27 ? 179 VAL B HG12 1 ATOM 7088 H HG13 . VAL B 1 25 ? 27.671 33.105 159.206 1.00 69.27 ? 179 VAL B HG13 1 ATOM 7089 H HG21 . VAL B 1 25 ? 29.257 34.531 157.148 1.00 60.37 ? 179 VAL B HG21 1 ATOM 7090 H HG22 . VAL B 1 25 ? 28.021 35.238 157.852 1.00 60.37 ? 179 VAL B HG22 1 ATOM 7091 H HG23 . VAL B 1 25 ? 29.452 35.928 157.879 1.00 60.37 ? 179 VAL B HG23 1 ATOM 7092 N N . PRO B 1 26 ? 28.228 33.894 162.400 1.00 60.67 ? 180 PRO B N 1 ATOM 7093 C CA . PRO B 1 26 ? 28.540 33.194 163.649 1.00 53.65 ? 180 PRO B CA 1 ATOM 7094 C C . PRO B 1 26 ? 29.261 31.881 163.399 1.00 54.78 ? 180 PRO B C 1 ATOM 7095 O O . PRO B 1 26 ? 29.042 31.201 162.393 1.00 50.26 ? 180 PRO B O 1 ATOM 7096 C CB . PRO B 1 26 ? 27.164 32.960 164.278 1.00 54.89 ? 180 PRO B CB 1 ATOM 7097 C CG . PRO B 1 26 ? 26.233 32.912 163.120 1.00 63.45 ? 180 PRO B CG 1 ATOM 7098 C CD . PRO B 1 26 ? 26.785 33.868 162.101 1.00 60.06 ? 180 PRO B CD 1 ATOM 7099 H HA . PRO B 1 26 ? 29.075 33.756 164.232 1.00 64.38 ? 180 PRO B HA 1 ATOM 7100 H HB2 . PRO B 1 26 ? 27.160 32.117 164.758 1.00 65.87 ? 180 PRO B HB2 1 ATOM 7101 H HB3 . PRO B 1 26 ? 26.942 33.696 164.869 1.00 65.87 ? 180 PRO B HB3 1 ATOM 7102 H HG2 . PRO B 1 26 ? 26.207 32.011 162.762 1.00 76.14 ? 180 PRO B HG2 1 ATOM 7103 H HG3 . PRO B 1 26 ? 25.348 33.192 163.403 1.00 76.14 ? 180 PRO B HG3 1 ATOM 7104 H HD2 . PRO B 1 26 ? 26.632 33.532 161.204 1.00 72.07 ? 180 PRO B HD2 1 ATOM 7105 H HD3 . PRO B 1 26 ? 26.399 34.750 162.221 1.00 72.07 ? 180 PRO B HD3 1 ATOM 7106 N N . LYS B 1 27 ? 30.129 31.531 164.342 1.00 56.58 ? 181 LYS B N 1 ATOM 7107 C CA . LYS B 1 27 ? 30.919 30.314 164.222 1.00 49.73 ? 181 LYS B CA 1 ATOM 7108 C C . LYS B 1 27 ? 30.030 29.098 164.452 1.00 46.03 ? 181 LYS B C 1 ATOM 7109 O O . LYS B 1 27 ? 29.329 29.036 165.468 1.00 49.78 ? 181 LYS B O 1 ATOM 7110 C CB . LYS B 1 27 ? 32.069 30.335 165.231 1.00 49.26 ? 181 LYS B CB 1 ATOM 7111 C CG . LYS B 1 27 ? 32.776 29.005 165.435 1.00 53.47 ? 181 LYS B CG 1 ATOM 7112 C CD . LYS B 1 27 ? 34.074 29.190 166.233 1.00 59.10 ? 181 LYS B CD 1 ATOM 7113 C CE . LYS B 1 27 ? 34.719 27.851 166.613 1.00 57.19 ? 181 LYS B CE 1 ATOM 7114 N NZ . LYS B 1 27 ? 34.011 27.182 167.755 1.00 60.39 ? 181 LYS B NZ 1 ATOM 7115 H H . LYS B 1 27 ? 30.278 31.981 165.060 1.00 67.89 ? 181 LYS B H 1 ATOM 7116 H HA . LYS B 1 27 ? 31.294 30.257 163.329 1.00 59.68 ? 181 LYS B HA 1 ATOM 7117 H HB2 . LYS B 1 27 ? 32.733 30.975 164.928 1.00 59.12 ? 181 LYS B HB2 1 ATOM 7118 H HB3 . LYS B 1 27 ? 31.719 30.615 166.091 1.00 59.12 ? 181 LYS B HB3 1 ATOM 7119 H HG2 . LYS B 1 27 ? 32.196 28.405 165.930 1.00 64.16 ? 181 LYS B HG2 1 ATOM 7120 H HG3 . LYS B 1 27 ? 32.999 28.623 164.572 1.00 64.16 ? 181 LYS B HG3 1 ATOM 7121 H HD2 . LYS B 1 27 ? 34.709 29.689 165.695 1.00 70.92 ? 181 LYS B HD2 1 ATOM 7122 H HD3 . LYS B 1 27 ? 33.878 29.674 167.051 1.00 70.92 ? 181 LYS B HD3 1 ATOM 7123 H HE2 . LYS B 1 27 ? 34.688 27.255 165.848 1.00 68.62 ? 181 LYS B HE2 1 ATOM 7124 H HE3 . LYS B 1 27 ? 35.639 28.006 166.878 1.00 68.62 ? 181 LYS B HE3 1 ATOM 7125 H HZ1 . LYS B 1 27 ? 34.409 26.411 167.950 1.00 72.47 ? 181 LYS B HZ1 1 ATOM 7126 H HZ2 . LYS B 1 27 ? 34.030 27.707 168.474 1.00 72.47 ? 181 LYS B HZ2 1 ATOM 7127 H HZ3 . LYS B 1 27 ? 33.163 27.023 167.536 1.00 72.47 ? 181 LYS B HZ3 1 ATOM 7128 N N . PRO B 1 28 ? 30.019 28.119 163.549 1.00 49.77 ? 182 PRO B N 1 ATOM 7129 C CA . PRO B 1 28 ? 29.250 26.895 163.796 1.00 52.66 ? 182 PRO B CA 1 ATOM 7130 C C . PRO B 1 28 ? 29.848 26.093 164.937 1.00 55.51 ? 182 PRO B C 1 ATOM 7131 O O . PRO B 1 28 ? 31.035 26.250 165.267 1.00 50.93 ? 182 PRO B O 1 ATOM 7132 C CB . PRO B 1 28 ? 29.355 26.134 162.465 1.00 56.17 ? 182 PRO B CB 1 ATOM 7133 C CG . PRO B 1 28 ? 30.582 26.654 161.828 1.00 52.95 ? 182 PRO B CG 1 ATOM 7134 C CD . PRO B 1 28 ? 30.666 28.096 162.227 1.00 48.56 ? 182 PRO B CD 1 ATOM 7135 H HA . PRO B 1 28 ? 28.321 27.101 163.986 1.00 63.19 ? 182 PRO B HA 1 ATOM 7136 H HB2 . PRO B 1 28 ? 29.433 25.183 162.636 1.00 67.41 ? 182 PRO B HB2 1 ATOM 7137 H HB3 . PRO B 1 28 ? 28.577 26.323 161.917 1.00 67.41 ? 182 PRO B HB3 1 ATOM 7138 H HG2 . PRO B 1 28 ? 31.352 26.163 162.156 1.00 63.54 ? 182 PRO B HG2 1 ATOM 7139 H HG3 . PRO B 1 28 ? 30.509 26.570 160.864 1.00 63.54 ? 182 PRO B HG3 1 ATOM 7140 H HD2 . PRO B 1 28 ? 31.592 28.374 162.299 1.00 58.27 ? 182 PRO B HD2 1 ATOM 7141 H HD3 . PRO B 1 28 ? 30.175 28.650 161.601 1.00 58.27 ? 182 PRO B HD3 1 ATOM 7142 N N . PRO B 1 29 ? 29.064 25.221 165.564 1.00 59.73 ? 183 PRO B N 1 ATOM 7143 C CA . PRO B 1 29 ? 29.583 24.437 166.686 1.00 64.66 ? 183 PRO B CA 1 ATOM 7144 C C . PRO B 1 29 ? 30.741 23.560 166.244 1.00 56.01 ? 183 PRO B C 1 ATOM 7145 O O . PRO B 1 29 ? 30.675 22.920 165.184 1.00 47.67 ? 183 PRO B O 1 ATOM 7146 C CB . PRO B 1 29 ? 28.375 23.595 167.125 1.00 64.22 ? 183 PRO B CB 1 ATOM 7147 C CG . PRO B 1 29 ? 27.451 23.595 165.948 1.00 62.03 ? 183 PRO B CG 1 ATOM 7148 C CD . PRO B 1 29 ? 27.652 24.913 165.280 1.00 56.42 ? 183 PRO B CD 1 ATOM 7149 H HA . PRO B 1 29 ? 29.864 25.015 167.413 1.00 77.60 ? 183 PRO B HA 1 ATOM 7150 H HB2 . PRO B 1 29 ? 28.664 22.693 167.335 1.00 77.06 ? 183 PRO B HB2 1 ATOM 7151 H HB3 . PRO B 1 29 ? 27.951 24.007 167.894 1.00 77.06 ? 183 PRO B HB3 1 ATOM 7152 H HG2 . PRO B 1 29 ? 27.687 22.869 165.349 1.00 74.43 ? 183 PRO B HG2 1 ATOM 7153 H HG3 . PRO B 1 29 ? 26.535 23.503 166.253 1.00 74.43 ? 183 PRO B HG3 1 ATOM 7154 H HD2 . PRO B 1 29 ? 27.508 24.834 164.324 1.00 67.70 ? 183 PRO B HD2 1 ATOM 7155 H HD3 . PRO B 1 29 ? 27.073 25.584 165.674 1.00 67.70 ? 183 PRO B HD3 1 ATOM 7156 N N . PRO B 1 30 ? 31.821 23.501 167.024 1.00 57.14 ? 184 PRO B N 1 ATOM 7157 C CA . PRO B 1 30 ? 32.981 22.693 166.615 1.00 55.22 ? 184 PRO B CA 1 ATOM 7158 C C . PRO B 1 30 ? 32.617 21.223 166.482 1.00 49.79 ? 184 PRO B C 1 ATOM 7159 O O . PRO B 1 30 ? 32.129 20.596 167.425 1.00 53.27 ? 184 PRO B O 1 ATOM 7160 C CB . PRO B 1 30 ? 33.994 22.932 167.743 1.00 53.12 ? 184 PRO B CB 1 ATOM 7161 C CG . PRO B 1 30 ? 33.184 23.350 168.907 1.00 57.40 ? 184 PRO B CG 1 ATOM 7162 C CD . PRO B 1 30 ? 32.022 24.119 168.345 1.00 50.88 ? 184 PRO B CD 1 ATOM 7163 H HA . PRO B 1 30 ? 33.344 23.017 165.776 1.00 66.27 ? 184 PRO B HA 1 ATOM 7164 H HB2 . PRO B 1 30 ? 34.470 22.109 167.934 1.00 63.75 ? 184 PRO B HB2 1 ATOM 7165 H HB3 . PRO B 1 30 ? 34.611 23.634 167.484 1.00 63.75 ? 184 PRO B HB3 1 ATOM 7166 H HG2 . PRO B 1 30 ? 32.874 22.565 169.385 1.00 68.88 ? 184 PRO B HG2 1 ATOM 7167 H HG3 . PRO B 1 30 ? 33.718 23.914 169.488 1.00 68.88 ? 184 PRO B HG3 1 ATOM 7168 H HD2 . PRO B 1 30 ? 31.235 23.998 168.899 1.00 61.06 ? 184 PRO B HD2 1 ATOM 7169 H HD3 . PRO B 1 30 ? 32.251 25.057 168.249 1.00 61.06 ? 184 PRO B HD3 1 ATOM 7170 N N . LYS B 1 31 ? 32.861 20.674 165.296 1.00 52.48 ? 185 LYS B N 1 ATOM 7171 C CA . LYS B 1 31 ? 32.604 19.265 165.008 1.00 55.83 ? 185 LYS B CA 1 ATOM 7172 C C . LYS B 1 31 ? 33.873 18.653 164.429 1.00 56.04 ? 185 LYS B C 1 ATOM 7173 O O . LYS B 1 31 ? 34.077 18.661 163.207 1.00 58.85 ? 185 LYS B O 1 ATOM 7174 C CB . LYS B 1 31 ? 31.423 19.106 164.053 1.00 58.68 ? 185 LYS B CB 1 ATOM 7175 C CG . LYS B 1 31 ? 31.176 17.669 163.635 1.00 68.92 ? 185 LYS B CG 1 ATOM 7176 C CD . LYS B 1 31 ? 29.887 17.528 162.847 1.00 78.25 ? 185 LYS B CD 1 ATOM 7177 C CE . LYS B 1 31 ? 29.601 16.067 162.525 1.00 96.99 ? 185 LYS B CE 1 ATOM 7178 N NZ . LYS B 1 31 ? 28.314 15.891 161.798 1.00 125.42 ? 185 LYS B NZ 1 ATOM 7179 H H . LYS B 1 31 ? 33.184 21.106 164.626 1.00 62.97 ? 185 LYS B H 1 ATOM 7180 H HA . LYS B 1 31 ? 32.392 18.802 165.833 1.00 66.99 ? 185 LYS B HA 1 ATOM 7181 H HB2 . LYS B 1 31 ? 30.621 19.431 164.490 1.00 70.42 ? 185 LYS B HB2 1 ATOM 7182 H HB3 . LYS B 1 31 ? 31.596 19.624 163.251 1.00 70.42 ? 185 LYS B HB3 1 ATOM 7183 H HG2 . LYS B 1 31 ? 31.909 17.368 163.075 1.00 82.70 ? 185 LYS B HG2 1 ATOM 7184 H HG3 . LYS B 1 31 ? 31.110 17.112 164.427 1.00 82.70 ? 185 LYS B HG3 1 ATOM 7185 H HD2 . LYS B 1 31 ? 29.149 17.875 163.373 1.00 93.90 ? 185 LYS B HD2 1 ATOM 7186 H HD3 . LYS B 1 31 ? 29.965 18.015 162.012 1.00 93.90 ? 185 LYS B HD3 1 ATOM 7187 H HE2 . LYS B 1 31 ? 30.313 15.721 161.965 1.00 116.39 ? 185 LYS B HE2 1 ATOM 7188 H HE3 . LYS B 1 31 ? 29.551 15.563 163.352 1.00 116.39 ? 185 LYS B HE3 1 ATOM 7189 H HZ1 . LYS B 1 31 ? 28.178 15.029 161.625 1.00 150.50 ? 185 LYS B HZ1 1 ATOM 7190 H HZ2 . LYS B 1 31 ? 27.641 16.197 162.293 1.00 150.50 ? 185 LYS B HZ2 1 ATOM 7191 H HZ3 . LYS B 1 31 ? 28.335 16.340 161.030 1.00 150.50 ? 185 LYS B HZ3 1 ATOM 7192 N N . PRO B 1 32 ? 34.759 18.133 165.275 1.00 59.52 ? 186 PRO B N 1 ATOM 7193 C CA . PRO B 1 32 ? 35.952 17.447 164.769 1.00 61.10 ? 186 PRO B CA 1 ATOM 7194 C C . PRO B 1 32 ? 35.568 16.307 163.843 1.00 51.71 ? 186 PRO B C 1 ATOM 7195 O O . PRO B 1 32 ? 34.652 15.533 164.154 1.00 49.87 ? 186 PRO B O 1 ATOM 7196 C CB . PRO B 1 32 ? 36.630 16.928 166.045 1.00 62.34 ? 186 PRO B CB 1 ATOM 7197 C CG . PRO B 1 32 ? 36.183 17.871 167.110 1.00 52.86 ? 186 PRO B CG 1 ATOM 7198 C CD . PRO B 1 32 ? 34.777 18.259 166.741 1.00 56.01 ? 186 PRO B CD 1 ATOM 7199 H HA . PRO B 1 32 ? 36.540 18.066 164.309 1.00 73.32 ? 186 PRO B HA 1 ATOM 7200 H HB2 . PRO B 1 32 ? 36.329 16.025 166.235 1.00 74.81 ? 186 PRO B HB2 1 ATOM 7201 H HB3 . PRO B 1 32 ? 37.594 16.956 165.941 1.00 74.81 ? 186 PRO B HB3 1 ATOM 7202 H HG2 . PRO B 1 32 ? 36.199 17.423 167.970 1.00 63.44 ? 186 PRO B HG2 1 ATOM 7203 H HG3 . PRO B 1 32 ? 36.761 18.650 167.119 1.00 63.44 ? 186 PRO B HG3 1 ATOM 7204 H HD2 . PRO B 1 32 ? 34.141 17.645 167.141 1.00 67.21 ? 186 PRO B HD2 1 ATOM 7205 H HD3 . PRO B 1 32 ? 34.600 19.176 167.004 1.00 67.21 ? 186 PRO B HD3 1 ATOM 7206 N N . PRO B 1 33 ? 36.230 16.173 162.695 1.00 56.25 ? 187 PRO B N 1 ATOM 7207 C CA . PRO B 1 33 ? 35.873 15.099 161.760 1.00 59.74 ? 187 PRO B CA 1 ATOM 7208 C C . PRO B 1 33 ? 35.861 13.732 162.429 1.00 59.21 ? 187 PRO B C 1 ATOM 7209 O O . PRO B 1 33 ? 36.674 13.437 163.306 1.00 55.52 ? 187 PRO B O 1 ATOM 7210 C CB . PRO B 1 33 ? 36.968 15.191 160.691 1.00 54.62 ? 187 PRO B CB 1 ATOM 7211 C CG . PRO B 1 33 ? 37.371 16.617 160.708 1.00 60.65 ? 187 PRO B CG 1 ATOM 7212 C CD . PRO B 1 33 ? 37.233 17.087 162.125 1.00 54.38 ? 187 PRO B CD 1 ATOM 7213 H HA . PRO B 1 33 ? 35.009 15.272 161.355 1.00 71.68 ? 187 PRO B HA 1 ATOM 7214 H HB2 . PRO B 1 33 ? 37.712 14.618 160.931 1.00 65.54 ? 187 PRO B HB2 1 ATOM 7215 H HB3 . PRO B 1 33 ? 36.605 14.945 159.825 1.00 65.54 ? 187 PRO B HB3 1 ATOM 7216 H HG2 . PRO B 1 33 ? 38.293 16.694 160.415 1.00 72.78 ? 187 PRO B HG2 1 ATOM 7217 H HG3 . PRO B 1 33 ? 36.786 17.124 160.124 1.00 72.78 ? 187 PRO B HG3 1 ATOM 7218 H HD2 . PRO B 1 33 ? 38.077 16.998 162.595 1.00 65.25 ? 187 PRO B HD2 1 ATOM 7219 H HD3 . PRO B 1 33 ? 36.908 18.001 162.148 1.00 65.25 ? 187 PRO B HD3 1 ATOM 7220 N N . SER B 1 34 ? 34.916 12.896 162.005 1.00 62.93 ? 188 SER B N 1 ATOM 7221 C CA . SER B 1 34 ? 34.817 11.526 162.475 1.00 60.21 ? 188 SER B CA 1 ATOM 7222 C C . SER B 1 34 ? 35.590 10.593 161.546 1.00 65.31 ? 188 SER B C 1 ATOM 7223 O O . SER B 1 34 ? 35.716 10.868 160.348 1.00 63.82 ? 188 SER B O 1 ATOM 7224 C CB . SER B 1 34 ? 33.355 11.088 162.535 1.00 60.64 ? 188 SER B CB 1 ATOM 7225 O OG . SER B 1 34 ? 33.236 9.727 162.908 1.00 68.06 ? 188 SER B OG 1 ATOM 7226 H H . SER B 1 34 ? 34.309 13.109 161.434 1.00 75.52 ? 188 SER B H 1 ATOM 7227 H HA . SER B 1 34 ? 35.196 11.460 163.365 1.00 72.26 ? 188 SER B HA 1 ATOM 7228 H HB2 . SER B 1 34 ? 32.890 11.634 163.188 1.00 72.77 ? 188 SER B HB2 1 ATOM 7229 H HB3 . SER B 1 34 ? 32.955 11.209 161.660 1.00 72.77 ? 188 SER B HB3 1 ATOM 7230 H HG . SER B 1 34 ? 32.426 9.506 162.935 1.00 81.67 ? 188 SER B HG 1 ATOM 7231 N N . PRO B 1 35 ? 36.126 9.486 162.060 1.00 65.52 ? 189 PRO B N 1 ATOM 7232 C CA . PRO B 1 35 ? 36.853 8.566 161.191 1.00 69.04 ? 189 PRO B CA 1 ATOM 7233 C C . PRO B 1 35 ? 35.945 8.028 160.104 1.00 70.11 ? 189 PRO B C 1 ATOM 7234 O O . PRO B 1 35 ? 34.728 7.864 160.311 1.00 68.61 ? 189 PRO B O 1 ATOM 7235 C CB . PRO B 1 35 ? 37.308 7.457 162.149 1.00 62.85 ? 189 PRO B CB 1 ATOM 7236 C CG . PRO B 1 35 ? 37.303 8.082 163.497 1.00 61.53 ? 189 PRO B CG 1 ATOM 7237 C CD . PRO B 1 35 ? 36.172 9.062 163.470 1.00 60.75 ? 189 PRO B CD 1 ATOM 7238 H HA . PRO B 1 35 ? 37.625 9.000 160.796 1.00 82.85 ? 189 PRO B HA 1 ATOM 7239 H HB2 . PRO B 1 35 ? 36.683 6.716 162.113 1.00 75.42 ? 189 PRO B HB2 1 ATOM 7240 H HB3 . PRO B 1 35 ? 38.201 7.164 161.910 1.00 75.42 ? 189 PRO B HB3 1 ATOM 7241 H HG2 . PRO B 1 35 ? 37.152 7.402 164.172 1.00 73.83 ? 189 PRO B HG2 1 ATOM 7242 H HG3 . PRO B 1 35 ? 38.147 8.535 163.650 1.00 73.83 ? 189 PRO B HG3 1 ATOM 7243 H HD2 . PRO B 1 35 ? 35.341 8.628 163.720 1.00 72.90 ? 189 PRO B HD2 1 ATOM 7244 H HD3 . PRO B 1 35 ? 36.366 9.819 164.045 1.00 72.90 ? 189 PRO B HD3 1 ATOM 7245 N N . PRO B 1 36 ? 36.491 7.732 158.930 1.00 66.80 ? 190 PRO B N 1 ATOM 7246 C CA . PRO B 1 36 ? 35.672 7.223 157.827 1.00 70.43 ? 190 PRO B CA 1 ATOM 7247 C C . PRO B 1 36 ? 35.350 5.746 158.026 1.00 72.13 ? 190 PRO B C 1 ATOM 7248 O O . PRO B 1 36 ? 35.765 5.115 158.996 1.00 70.32 ? 190 PRO B O 1 ATOM 7249 C CB . PRO B 1 36 ? 36.563 7.446 156.605 1.00 67.04 ? 190 PRO B CB 1 ATOM 7250 C CG . PRO B 1 36 ? 37.938 7.313 157.137 1.00 66.52 ? 190 PRO B CG 1 ATOM 7251 C CD . PRO B 1 36 ? 37.906 7.853 158.546 1.00 61.38 ? 190 PRO B CD 1 ATOM 7252 H HA . PRO B 1 36 ? 34.852 7.734 157.737 1.00 84.51 ? 190 PRO B HA 1 ATOM 7253 H HB2 . PRO B 1 36 ? 36.383 6.767 155.936 1.00 80.45 ? 190 PRO B HB2 1 ATOM 7254 H HB3 . PRO B 1 36 ? 36.415 8.335 156.246 1.00 80.45 ? 190 PRO B HB3 1 ATOM 7255 H HG2 . PRO B 1 36 ? 38.194 6.377 157.139 1.00 79.82 ? 190 PRO B HG2 1 ATOM 7256 H HG3 . PRO B 1 36 ? 38.548 7.831 156.589 1.00 79.82 ? 190 PRO B HG3 1 ATOM 7257 H HD2 . PRO B 1 36 ? 38.462 7.312 159.128 1.00 73.66 ? 190 PRO B HD2 1 ATOM 7258 H HD3 . PRO B 1 36 ? 38.181 8.784 158.557 1.00 73.66 ? 190 PRO B HD3 1 ATOM 7259 N N . ALA B 1 37 ? 34.601 5.198 157.072 1.00 71.80 ? 191 ALA B N 1 ATOM 7260 C CA . ALA B 1 37 ? 34.201 3.806 157.151 1.00 73.81 ? 191 ALA B CA 1 ATOM 7261 C C . ALA B 1 37 ? 35.360 2.893 156.754 1.00 80.96 ? 191 ALA B C 1 ATOM 7262 O O . ALA B 1 37 ? 36.193 3.266 155.924 1.00 79.35 ? 191 ALA B O 1 ATOM 7263 C CB . ALA B 1 37 ? 33.012 3.540 156.239 1.00 76.01 ? 191 ALA B CB 1 ATOM 7264 H H . ALA B 1 37 ? 34.315 5.612 156.375 1.00 86.16 ? 191 ALA B H 1 ATOM 7265 H HA . ALA B 1 37 ? 33.943 3.595 158.062 1.00 88.57 ? 191 ALA B HA 1 ATOM 7266 H HB1 . ALA B 1 37 ? 32.763 2.605 156.309 1.00 91.21 ? 191 ALA B HB1 1 ATOM 7267 H HB2 . ALA B 1 37 ? 32.271 4.102 156.516 1.00 91.21 ? 191 ALA B HB2 1 ATOM 7268 H HB3 . ALA B 1 37 ? 33.262 3.749 155.326 1.00 91.21 ? 191 ALA B HB3 1 ATOM 7269 N N . PRO B 1 38 ? 35.434 1.687 157.324 1.00 89.70 ? 192 PRO B N 1 ATOM 7270 C CA . PRO B 1 38 ? 36.496 0.758 156.919 1.00 87.17 ? 192 PRO B CA 1 ATOM 7271 C C . PRO B 1 38 ? 36.369 0.396 155.446 1.00 84.90 ? 192 PRO B C 1 ATOM 7272 O O . PRO B 1 38 ? 35.267 0.233 154.917 1.00 81.86 ? 192 PRO B O 1 ATOM 7273 C CB . PRO B 1 38 ? 36.275 -0.461 157.826 1.00 93.86 ? 192 PRO B CB 1 ATOM 7274 C CG . PRO B 1 38 ? 35.433 0.034 158.958 1.00 84.72 ? 192 PRO B CG 1 ATOM 7275 C CD . PRO B 1 38 ? 34.578 1.115 158.378 1.00 81.44 ? 192 PRO B CD 1 ATOM 7276 H HA . PRO B 1 38 ? 37.371 1.140 157.090 1.00 104.61 ? 192 PRO B HA 1 ATOM 7277 H HB2 . PRO B 1 38 ? 35.810 -1.155 157.332 1.00 112.63 ? 192 PRO B HB2 1 ATOM 7278 H HB3 . PRO B 1 38 ? 37.129 -0.785 158.151 1.00 112.63 ? 192 PRO B HB3 1 ATOM 7279 H HG2 . PRO B 1 38 ? 34.885 -0.690 159.298 1.00 101.66 ? 192 PRO B HG2 1 ATOM 7280 H HG3 . PRO B 1 38 ? 36.003 0.389 159.658 1.00 101.66 ? 192 PRO B HG3 1 ATOM 7281 H HD2 . PRO B 1 38 ? 33.771 0.739 157.993 1.00 97.73 ? 192 PRO B HD2 1 ATOM 7282 H HD3 . PRO B 1 38 ? 34.374 1.784 159.050 1.00 97.73 ? 192 PRO B HD3 1 ATOM 7283 N N . GLY B 1 39 ? 37.514 0.277 154.780 1.00 85.80 ? 193 GLY B N 1 ATOM 7284 C CA . GLY B 1 39 ? 37.509 0.021 153.356 1.00 83.38 ? 193 GLY B CA 1 ATOM 7285 C C . GLY B 1 39 ? 37.101 1.199 152.503 1.00 81.91 ? 193 GLY B C 1 ATOM 7286 O O . GLY B 1 39 ? 36.824 1.017 151.313 1.00 78.69 ? 193 GLY B O 1 ATOM 7287 H H . GLY B 1 39 ? 38.296 0.341 155.131 1.00 102.96 ? 193 GLY B H 1 ATOM 7288 H HA2 . GLY B 1 39 ? 38.398 -0.253 153.082 1.00 100.06 ? 193 GLY B HA2 1 ATOM 7289 H HA3 . GLY B 1 39 ? 36.899 -0.709 153.169 1.00 100.06 ? 193 GLY B HA3 1 ATOM 7290 N N . ALA B 1 40 ? 37.050 2.402 153.074 1.00 85.39 ? 194 ALA B N 1 ATOM 7291 C CA . ALA B 1 40 ? 36.698 3.595 152.324 1.00 76.15 ? 194 ALA B CA 1 ATOM 7292 C C . ALA B 1 40 ? 37.862 4.034 151.440 1.00 71.30 ? 194 ALA B C 1 ATOM 7293 O O . ALA B 1 40 ? 39.015 3.674 151.691 1.00 71.34 ? 194 ALA B O 1 ATOM 7294 C CB . ALA B 1 40 ? 36.316 4.724 153.277 1.00 70.15 ? 194 ALA B CB 1 ATOM 7295 H H . ALA B 1 40 ? 37.218 2.550 153.905 1.00 102.47 ? 194 ALA B H 1 ATOM 7296 H HA . ALA B 1 40 ? 35.937 3.404 151.755 1.00 91.38 ? 194 ALA B HA 1 ATOM 7297 H HB1 . ALA B 1 40 ? 36.085 5.510 152.757 1.00 84.19 ? 194 ALA B HB1 1 ATOM 7298 H HB2 . ALA B 1 40 ? 35.556 4.444 153.809 1.00 84.19 ? 194 ALA B HB2 1 ATOM 7299 H HB3 . ALA B 1 40 ? 37.071 4.919 153.854 1.00 84.19 ? 194 ALA B HB3 1 ATOM 7300 N N . PRO B 1 41 ? 37.589 4.821 150.400 1.00 66.08 ? 195 PRO B N 1 ATOM 7301 C CA . PRO B 1 41 ? 38.669 5.240 149.500 1.00 74.25 ? 195 PRO B CA 1 ATOM 7302 C C . PRO B 1 41 ? 39.718 6.067 150.231 1.00 71.67 ? 195 PRO B C 1 ATOM 7303 O O . PRO B 1 41 ? 39.426 6.776 151.197 1.00 66.40 ? 195 PRO B O 1 ATOM 7304 C CB . PRO B 1 41 ? 37.943 6.069 148.429 1.00 69.67 ? 195 PRO B CB 1 ATOM 7305 C CG . PRO B 1 41 ? 36.506 5.682 148.538 1.00 66.61 ? 195 PRO B CG 1 ATOM 7306 C CD . PRO B 1 41 ? 36.281 5.344 149.972 1.00 70.11 ? 195 PRO B CD 1 ATOM 7307 H HA . PRO B 1 41 ? 39.089 4.470 149.087 1.00 89.09 ? 195 PRO B HA 1 ATOM 7308 H HB2 . PRO B 1 41 ? 38.059 7.014 148.614 1.00 83.61 ? 195 PRO B HB2 1 ATOM 7309 H HB3 . PRO B 1 41 ? 38.293 5.846 147.552 1.00 83.61 ? 195 PRO B HB3 1 ATOM 7310 H HG2 . PRO B 1 41 ? 35.947 6.429 148.272 1.00 79.93 ? 195 PRO B HG2 1 ATOM 7311 H HG3 . PRO B 1 41 ? 36.334 4.910 147.975 1.00 79.93 ? 195 PRO B HG3 1 ATOM 7312 H HD2 . PRO B 1 41 ? 36.053 6.141 150.476 1.00 84.14 ? 195 PRO B HD2 1 ATOM 7313 H HD3 . PRO B 1 41 ? 35.598 4.660 150.056 1.00 84.14 ? 195 PRO B HD3 1 ATOM 7314 N N . VAL B 1 42 ? 40.960 5.956 149.762 1.00 75.91 ? 196 VAL B N 1 ATOM 7315 C CA . VAL B 1 42 ? 42.084 6.690 150.330 1.00 66.60 ? 196 VAL B CA 1 ATOM 7316 C C . VAL B 1 42 ? 42.957 7.199 149.192 1.00 64.81 ? 196 VAL B C 1 ATOM 7317 O O . VAL B 1 42 ? 43.097 6.553 148.149 1.00 64.32 ? 196 VAL B O 1 ATOM 7318 C CB . VAL B 1 42 ? 42.909 5.816 151.305 1.00 62.46 ? 196 VAL B CB 1 ATOM 7319 C CG1 . VAL B 1 42 ? 44.047 6.617 151.913 1.00 60.17 ? 196 VAL B CG1 1 ATOM 7320 C CG2 . VAL B 1 42 ? 42.022 5.256 152.400 1.00 61.03 ? 196 VAL B CG2 1 ATOM 7321 H H . VAL B 1 42 ? 41.179 5.451 149.101 1.00 91.09 ? 196 VAL B H 1 ATOM 7322 H HA . VAL B 1 42 ? 41.748 7.457 150.821 1.00 79.92 ? 196 VAL B HA 1 ATOM 7323 H HB . VAL B 1 42 ? 43.292 5.071 150.816 1.00 74.95 ? 196 VAL B HB 1 ATOM 7324 H HG11 . VAL B 1 42 ? 44.546 6.046 152.518 1.00 72.20 ? 196 VAL B HG11 1 ATOM 7325 H HG12 . VAL B 1 42 ? 44.627 6.932 151.202 1.00 72.20 ? 196 VAL B HG12 1 ATOM 7326 H HG13 . VAL B 1 42 ? 43.678 7.371 152.399 1.00 72.20 ? 196 VAL B HG13 1 ATOM 7327 H HG21 . VAL B 1 42 ? 42.562 4.714 152.996 1.00 73.23 ? 196 VAL B HG21 1 ATOM 7328 H HG22 . VAL B 1 42 ? 41.624 5.992 152.891 1.00 73.23 ? 196 VAL B HG22 1 ATOM 7329 H HG23 . VAL B 1 42 ? 41.327 4.713 151.996 1.00 73.23 ? 196 VAL B HG23 1 ATOM 7330 N N . SER B 1 43 ? 43.545 8.370 149.398 1.00 59.27 ? 197 SER B N 1 ATOM 7331 C CA . SER B 1 43 ? 44.428 8.969 148.414 1.00 55.26 ? 197 SER B CA 1 ATOM 7332 C C . SER B 1 43 ? 45.764 9.284 149.070 1.00 54.86 ? 197 SER B C 1 ATOM 7333 O O . SER B 1 43 ? 45.832 9.597 150.262 1.00 53.58 ? 197 SER B O 1 ATOM 7334 C CB . SER B 1 43 ? 43.801 10.224 147.816 1.00 50.11 ? 197 SER B CB 1 ATOM 7335 O OG . SER B 1 43 ? 43.317 11.056 148.846 1.00 63.23 ? 197 SER B OG 1 ATOM 7336 H H . SER B 1 43 ? 43.446 8.842 150.110 1.00 71.12 ? 197 SER B H 1 ATOM 7337 H HA . SER B 1 43 ? 44.584 8.335 147.696 1.00 66.31 ? 197 SER B HA 1 ATOM 7338 H HB2 . SER B 1 43 ? 44.473 10.705 147.308 1.00 60.13 ? 197 SER B HB2 1 ATOM 7339 H HB3 . SER B 1 43 ? 43.064 9.969 147.240 1.00 60.13 ? 197 SER B HB3 1 ATOM 7340 H HG . SER B 1 43 ? 42.736 10.648 149.296 1.00 75.88 ? 197 SER B HG 1 ATOM 7341 N N . ARG B 1 44 ? 46.829 9.166 148.283 1.00 53.85 ? 198 ARG B N 1 ATOM 7342 C CA . ARG B 1 44 ? 48.190 9.413 148.743 1.00 54.30 ? 198 ARG B CA 1 ATOM 7343 C C . ARG B 1 44 ? 48.728 10.673 148.077 1.00 52.27 ? 198 ARG B C 1 ATOM 7344 O O . ARG B 1 44 ? 48.698 10.794 146.847 1.00 51.22 ? 198 ARG B O 1 ATOM 7345 C CB . ARG B 1 44 ? 49.094 8.215 148.435 1.00 58.51 ? 198 ARG B CB 1 ATOM 7346 C CG . ARG B 1 44 ? 48.686 6.933 149.155 1.00 55.33 ? 198 ARG B CG 1 ATOM 7347 C CD . ARG B 1 44 ? 49.516 5.737 148.722 1.00 49.96 ? 198 ARG B CD 1 ATOM 7348 N NE . ARG B 1 44 ? 50.939 5.891 149.030 1.00 55.89 ? 198 ARG B NE 1 ATOM 7349 C CZ . ARG B 1 44 ? 51.500 5.592 150.200 1.00 56.26 ? 198 ARG B CZ 1 ATOM 7350 N NH1 . ARG B 1 44 ? 50.761 5.125 151.197 1.00 55.01 ? 198 ARG B NH1 1 ATOM 7351 N NH2 . ARG B 1 44 ? 52.808 5.765 150.376 1.00 56.55 ? 198 ARG B NH2 1 ATOM 7352 H H . ARG B 1 44 ? 46.786 8.938 147.455 1.00 64.62 ? 198 ARG B H 1 ATOM 7353 H HA . ARG B 1 44 ? 48.185 9.553 149.702 1.00 65.16 ? 198 ARG B HA 1 ATOM 7354 H HB2 . ARG B 1 44 ? 49.067 8.040 147.481 1.00 70.22 ? 198 ARG B HB2 1 ATOM 7355 H HB3 . ARG B 1 44 ? 50.001 8.430 148.704 1.00 70.22 ? 198 ARG B HB3 1 ATOM 7356 H HG2 . ARG B 1 44 ? 48.807 7.054 150.110 1.00 66.40 ? 198 ARG B HG2 1 ATOM 7357 H HG3 . ARG B 1 44 ? 47.756 6.741 148.958 1.00 66.40 ? 198 ARG B HG3 1 ATOM 7358 H HD2 . ARG B 1 44 ? 49.194 4.947 149.182 1.00 59.95 ? 198 ARG B HD2 1 ATOM 7359 H HD3 . ARG B 1 44 ? 49.428 5.622 147.763 1.00 59.95 ? 198 ARG B HD3 1 ATOM 7360 H HE . ARG B 1 44 ? 51.450 6.196 148.409 1.00 67.07 ? 198 ARG B HE 1 ATOM 7361 H HH11 . ARG B 1 44 ? 49.916 5.010 151.089 1.00 66.01 ? 198 ARG B HH11 1 ATOM 7362 H HH12 . ARG B 1 44 ? 51.128 4.934 151.951 1.00 66.01 ? 198 ARG B HH12 1 ATOM 7363 H HH21 . ARG B 1 44 ? 53.292 6.069 149.734 1.00 67.86 ? 198 ARG B HH21 1 ATOM 7364 H HH22 . ARG B 1 44 ? 53.169 5.574 151.133 1.00 67.86 ? 198 ARG B HH22 1 ATOM 7365 N N . VAL B 1 45 ? 49.220 11.605 148.891 1.00 45.18 ? 199 VAL B N 1 ATOM 7366 C CA . VAL B 1 45 ? 49.737 12.884 148.420 1.00 44.54 ? 199 VAL B CA 1 ATOM 7367 C C . VAL B 1 45 ? 51.220 12.954 148.755 1.00 45.16 ? 199 VAL B C 1 ATOM 7368 O O . VAL B 1 45 ? 51.609 12.760 149.912 1.00 36.19 ? 199 VAL B O 1 ATOM 7369 C CB . VAL B 1 45 ? 48.981 14.066 149.052 1.00 42.15 ? 199 VAL B CB 1 ATOM 7370 C CG1 . VAL B 1 45 ? 49.528 15.397 148.535 1.00 44.01 ? 199 VAL B CG1 1 ATOM 7371 C CG2 . VAL B 1 45 ? 47.499 13.957 148.752 1.00 54.11 ? 199 VAL B CG2 1 ATOM 7372 H H . VAL B 1 45 ? 49.264 11.515 149.745 1.00 54.22 ? 199 VAL B H 1 ATOM 7373 H HA . VAL B 1 45 ? 49.638 12.937 147.457 1.00 53.45 ? 199 VAL B HA 1 ATOM 7374 H HB . VAL B 1 45 ? 49.099 14.043 150.014 1.00 50.58 ? 199 VAL B HB 1 ATOM 7375 H HG11 . VAL B 1 45 ? 49.035 16.123 148.948 1.00 52.81 ? 199 VAL B HG11 1 ATOM 7376 H HG12 . VAL B 1 45 ? 50.468 15.462 148.765 1.00 52.81 ? 199 VAL B HG12 1 ATOM 7377 H HG13 . VAL B 1 45 ? 49.420 15.429 147.571 1.00 52.81 ? 199 VAL B HG13 1 ATOM 7378 H HG21 . VAL B 1 45 ? 47.039 14.709 149.157 1.00 64.93 ? 199 VAL B HG21 1 ATOM 7379 H HG22 . VAL B 1 45 ? 47.370 13.968 147.791 1.00 64.93 ? 199 VAL B HG22 1 ATOM 7380 H HG23 . VAL B 1 45 ? 47.163 13.126 149.122 1.00 64.93 ? 199 VAL B HG23 1 ATOM 7381 N N . LEU B 1 46 ? 52.040 13.231 147.745 1.00 44.32 ? 200 LEU B N 1 ATOM 7382 C CA . LEU B 1 46 ? 53.471 13.399 147.956 1.00 37.22 ? 200 LEU B CA 1 ATOM 7383 C C . LEU B 1 46 ? 53.747 14.804 148.458 1.00 39.36 ? 200 LEU B C 1 ATOM 7384 O O . LEU B 1 46 ? 53.130 15.771 148.004 1.00 36.53 ? 200 LEU B O 1 ATOM 7385 C CB . LEU B 1 46 ? 54.241 13.147 146.658 1.00 41.37 ? 200 LEU B CB 1 ATOM 7386 C CG . LEU B 1 46 ? 55.767 13.313 146.702 1.00 45.49 ? 200 LEU B CG 1 ATOM 7387 C CD1 . LEU B 1 46 ? 56.414 12.225 147.547 1.00 48.92 ? 200 LEU B CD1 1 ATOM 7388 C CD2 . LEU B 1 46 ? 56.345 13.309 145.302 1.00 45.81 ? 200 LEU B CD2 1 ATOM 7389 H H . LEU B 1 46 ? 51.791 13.328 146.927 1.00 53.18 ? 200 LEU B H 1 ATOM 7390 H HA . LEU B 1 46 ? 53.777 12.766 148.624 1.00 44.67 ? 200 LEU B HA 1 ATOM 7391 H HB2 . LEU B 1 46 ? 54.062 12.237 146.374 1.00 49.64 ? 200 LEU B HB2 1 ATOM 7392 H HB3 . LEU B 1 46 ? 53.907 13.762 145.986 1.00 49.64 ? 200 LEU B HB3 1 ATOM 7393 H HG . LEU B 1 46 ? 55.977 14.169 147.107 1.00 54.59 ? 200 LEU B HG 1 ATOM 7394 H HD11 . LEU B 1 46 ? 57.374 12.360 147.553 1.00 58.70 ? 200 LEU B HD11 1 ATOM 7395 H HD12 . LEU B 1 46 ? 56.066 12.280 148.451 1.00 58.70 ? 200 LEU B HD12 1 ATOM 7396 H HD13 . LEU B 1 46 ? 56.203 11.360 147.163 1.00 58.70 ? 200 LEU B HD13 1 ATOM 7397 H HD21 . LEU B 1 46 ? 57.308 13.415 145.358 1.00 54.97 ? 200 LEU B HD21 1 ATOM 7398 H HD22 . LEU B 1 46 ? 56.129 12.466 144.874 1.00 54.97 ? 200 LEU B HD22 1 ATOM 7399 H HD23 . LEU B 1 46 ? 55.959 14.044 144.799 1.00 54.97 ? 200 LEU B HD23 1 ATOM 7400 N N . PHE B 1 47 ? 54.673 14.918 149.406 1.00 35.51 ? 201 PHE B N 1 ATOM 7401 C CA . PHE B 1 47 ? 55.057 16.213 149.951 1.00 38.38 ? 201 PHE B CA 1 ATOM 7402 C C . PHE B 1 47 ? 56.557 16.404 149.796 1.00 38.91 ? 201 PHE B C 1 ATOM 7403 O O . PHE B 1 47 ? 57.347 15.653 150.377 1.00 38.68 ? 201 PHE B O 1 ATOM 7404 C CB . PHE B 1 47 ? 54.661 16.346 151.415 1.00 33.42 ? 201 PHE B CB 1 ATOM 7405 C CG . PHE B 1 47 ? 54.748 17.752 151.925 1.00 38.06 ? 201 PHE B CG 1 ATOM 7406 C CD1 . PHE B 1 47 ? 53.679 18.619 151.786 1.00 41.17 ? 201 PHE B CD1 1 ATOM 7407 C CD2 . PHE B 1 47 ? 55.901 18.214 152.526 1.00 42.21 ? 201 PHE B CD2 1 ATOM 7408 C CE1 . PHE B 1 47 ? 53.756 19.915 152.243 1.00 40.66 ? 201 PHE B CE1 1 ATOM 7409 C CE2 . PHE B 1 47 ? 55.983 19.520 152.989 1.00 41.37 ? 201 PHE B CE2 1 ATOM 7410 C CZ . PHE B 1 47 ? 54.908 20.365 152.847 1.00 42.50 ? 201 PHE B CZ 1 ATOM 7411 H H . PHE B 1 47 ? 55.095 14.253 149.752 1.00 42.61 ? 201 PHE B H 1 ATOM 7412 H HA . PHE B 1 47 ? 54.609 16.914 149.452 1.00 46.05 ? 201 PHE B HA 1 ATOM 7413 H HB2 . PHE B 1 47 ? 53.745 16.046 151.522 1.00 40.10 ? 201 PHE B HB2 1 ATOM 7414 H HB3 . PHE B 1 47 ? 55.253 15.797 151.952 1.00 40.10 ? 201 PHE B HB3 1 ATOM 7415 H HD1 . PHE B 1 47 ? 52.897 18.322 151.379 1.00 49.41 ? 201 PHE B HD1 1 ATOM 7416 H HD2 . PHE B 1 47 ? 56.630 17.645 152.624 1.00 50.65 ? 201 PHE B HD2 1 ATOM 7417 H HE1 . PHE B 1 47 ? 53.028 20.486 152.146 1.00 48.79 ? 201 PHE B HE1 1 ATOM 7418 H HE2 . PHE B 1 47 ? 56.762 19.822 153.396 1.00 49.65 ? 201 PHE B HE2 1 ATOM 7419 H HZ . PHE B 1 47 ? 54.960 21.240 153.156 1.00 51.00 ? 201 PHE B HZ 1 ATOM 7420 N N . LEU B 1 48 ? 56.938 17.416 149.023 1.00 36.40 ? 202 LEU B N 1 ATOM 7421 C CA . LEU B 1 48 ? 58.330 17.769 148.803 1.00 43.91 ? 202 LEU B CA 1 ATOM 7422 C C . LEU B 1 48 ? 58.587 19.165 149.355 1.00 45.26 ? 202 LEU B C 1 ATOM 7423 O O . LEU B 1 48 ? 57.722 20.044 149.293 1.00 45.36 ? 202 LEU B O 1 ATOM 7424 C CB . LEU B 1 48 ? 58.685 17.721 147.310 1.00 38.23 ? 202 LEU B CB 1 ATOM 7425 C CG . LEU B 1 48 ? 58.411 16.389 146.610 1.00 38.05 ? 202 LEU B CG 1 ATOM 7426 C CD1 . LEU B 1 48 ? 58.650 16.515 145.118 1.00 41.32 ? 202 LEU B CD1 1 ATOM 7427 C CD2 . LEU B 1 48 ? 59.272 15.276 147.191 1.00 42.02 ? 202 LEU B CD2 1 ATOM 7428 H H . LEU B 1 48 ? 56.388 17.928 148.604 1.00 43.67 ? 202 LEU B H 1 ATOM 7429 H HA . LEU B 1 48 ? 58.901 17.143 149.274 1.00 52.69 ? 202 LEU B HA 1 ATOM 7430 H HB2 . LEU B 1 48 ? 58.169 18.402 146.850 1.00 45.88 ? 202 LEU B HB2 1 ATOM 7431 H HB3 . LEU B 1 48 ? 59.631 17.911 147.213 1.00 45.88 ? 202 LEU B HB3 1 ATOM 7432 H HG . LEU B 1 48 ? 57.481 16.148 146.744 1.00 45.66 ? 202 LEU B HG 1 ATOM 7433 H HD11 . LEU B 1 48 ? 58.471 15.660 144.696 1.00 49.59 ? 202 LEU B HD11 1 ATOM 7434 H HD12 . LEU B 1 48 ? 58.056 17.192 144.759 1.00 49.59 ? 202 LEU B HD12 1 ATOM 7435 H HD13 . LEU B 1 48 ? 59.574 16.771 144.967 1.00 49.59 ? 202 LEU B HD13 1 ATOM 7436 H HD21 . LEU B 1 48 ? 59.074 14.449 146.726 1.00 50.42 ? 202 LEU B HD21 1 ATOM 7437 H HD22 . LEU B 1 48 ? 60.207 15.507 147.072 1.00 50.42 ? 202 LEU B HD22 1 ATOM 7438 H HD23 . LEU B 1 48 ? 59.072 15.182 148.135 1.00 50.42 ? 202 LEU B HD23 1 ATOM 7439 N N . THR B 1 49 ? 59.783 19.366 149.900 1.00 44.72 ? 203 THR B N 1 ATOM 7440 C CA . THR B 1 49 ? 60.114 20.657 150.480 1.00 48.58 ? 203 THR B CA 1 ATOM 7441 C C . THR B 1 49 ? 61.618 20.766 150.658 1.00 42.82 ? 203 THR B C 1 ATOM 7442 O O . THR B 1 49 ? 62.293 19.778 150.955 1.00 39.80 ? 203 THR B O 1 ATOM 7443 C CB . THR B 1 49 ? 59.418 20.853 151.826 1.00 48.53 ? 203 THR B CB 1 ATOM 7444 O OG1 . THR B 1 49 ? 59.607 22.205 152.267 1.00 45.19 ? 203 THR B OG1 1 ATOM 7445 C CG2 . THR B 1 49 ? 59.979 19.876 152.865 1.00 44.81 ? 203 THR B CG2 1 ATOM 7446 H H . THR B 1 49 ? 60.410 18.779 149.945 1.00 53.66 ? 203 THR B H 1 ATOM 7447 H HA . THR B 1 49 ? 59.825 21.363 149.881 1.00 58.30 ? 203 THR B HA 1 ATOM 7448 H HB . THR B 1 49 ? 58.469 20.679 151.725 1.00 58.24 ? 203 THR B HB 1 ATOM 7449 H HG1 . THR B 1 49 ? 59.281 22.739 151.706 1.00 54.23 ? 203 THR B HG1 1 ATOM 7450 H HG21 . THR B 1 49 ? 59.533 20.006 153.717 1.00 53.78 ? 203 THR B HG21 1 ATOM 7451 H HG22 . THR B 1 49 ? 59.837 18.963 152.571 1.00 53.78 ? 203 THR B HG22 1 ATOM 7452 H HG23 . THR B 1 49 ? 60.930 20.026 152.981 1.00 53.78 ? 203 THR B HG23 1 ATOM 7453 N N . ASP B 1 50 ? 62.122 21.986 150.480 1.00 49.51 ? 204 ASP B N 1 ATOM 7454 C CA . ASP B 1 50 ? 63.520 22.342 150.733 1.00 43.55 ? 204 ASP B CA 1 ATOM 7455 C C . ASP B 1 50 ? 64.478 21.427 149.977 1.00 38.44 ? 204 ASP B C 1 ATOM 7456 O O . ASP B 1 50 ? 65.367 20.792 150.550 1.00 31.06 ? 204 ASP B O 1 ATOM 7457 C CB . ASP B 1 50 ? 63.823 22.331 152.230 1.00 41.17 ? 204 ASP B CB 1 ATOM 7458 C CG . ASP B 1 50 ? 63.086 23.405 152.957 1.00 47.67 ? 204 ASP B CG 1 ATOM 7459 O OD1 . ASP B 1 50 ? 63.672 24.492 153.154 1.00 45.41 ? 204 ASP B OD1 1 ATOM 7460 O OD2 . ASP B 1 50 ? 61.913 23.160 153.312 1.00 46.17 ? 204 ASP B OD2 1 ATOM 7461 H H . ASP B 1 50 ? 61.654 22.652 150.201 1.00 59.42 ? 204 ASP B H 1 ATOM 7462 H HA . ASP B 1 50 ? 63.669 23.246 150.413 1.00 52.26 ? 204 ASP B HA 1 ATOM 7463 H HB2 . ASP B 1 50 ? 63.557 21.476 152.602 1.00 49.41 ? 204 ASP B HB2 1 ATOM 7464 H HB3 . ASP B 1 50 ? 64.773 22.473 152.363 1.00 49.41 ? 204 ASP B HB3 1 ATOM 7465 N N . LEU B 1 51 ? 64.292 21.391 148.658 1.00 45.19 ? 205 LEU B N 1 ATOM 7466 C CA . LEU B 1 51 ? 65.219 20.655 147.808 1.00 42.22 ? 205 LEU B CA 1 ATOM 7467 C C . LEU B 1 51 ? 66.615 21.244 147.913 1.00 42.55 ? 205 LEU B C 1 ATOM 7468 O O . LEU B 1 51 ? 67.595 20.518 148.112 1.00 43.83 ? 205 LEU B O 1 ATOM 7469 C CB . LEU B 1 51 ? 64.731 20.669 146.361 1.00 40.28 ? 205 LEU B CB 1 ATOM 7470 C CG . LEU B 1 51 ? 63.680 19.616 146.008 1.00 43.98 ? 205 LEU B CG 1 ATOM 7471 C CD1 . LEU B 1 51 ? 62.525 19.621 147.001 1.00 51.67 ? 205 LEU B CD1 1 ATOM 7472 C CD2 . LEU B 1 51 ? 63.167 19.848 144.593 1.00 52.77 ? 205 LEU B CD2 1 ATOM 7473 H H . LEU B 1 51 ? 63.648 21.777 148.240 1.00 54.23 ? 205 LEU B H 1 ATOM 7474 H HA . LEU B 1 51 ? 65.257 19.732 148.104 1.00 50.67 ? 205 LEU B HA 1 ATOM 7475 H HB2 . LEU B 1 51 ? 64.344 21.539 146.176 1.00 48.34 ? 205 LEU B HB2 1 ATOM 7476 H HB3 . LEU B 1 51 ? 65.494 20.524 145.780 1.00 48.34 ? 205 LEU B HB3 1 ATOM 7477 H HG . LEU B 1 51 ? 64.092 18.739 146.035 1.00 52.78 ? 205 LEU B HG 1 ATOM 7478 H HD11 . LEU B 1 51 ? 61.883 18.942 146.741 1.00 62.01 ? 205 LEU B HD11 1 ATOM 7479 H HD12 . LEU B 1 51 ? 62.870 19.430 147.887 1.00 62.01 ? 205 LEU B HD12 1 ATOM 7480 H HD13 . LEU B 1 51 ? 62.105 20.495 146.991 1.00 62.01 ? 205 LEU B HD13 1 ATOM 7481 H HD21 . LEU B 1 51 ? 62.502 19.173 144.384 1.00 63.32 ? 205 LEU B HD21 1 ATOM 7482 H HD22 . LEU B 1 51 ? 62.770 20.731 144.542 1.00 63.32 ? 205 LEU B HD22 1 ATOM 7483 H HD23 . LEU B 1 51 ? 63.911 19.783 143.974 1.00 63.32 ? 205 LEU B HD23 1 ATOM 7484 N N . HIS B 1 52 ? 66.721 22.569 147.817 1.00 43.21 ? 206 HIS B N 1 ATOM 7485 C CA . HIS B 1 52 ? 68.012 23.238 147.908 1.00 44.55 ? 206 HIS B CA 1 ATOM 7486 C C . HIS B 1 52 ? 69.034 22.587 146.981 1.00 48.78 ? 206 HIS B C 1 ATOM 7487 O O . HIS B 1 52 ? 69.929 21.871 147.441 1.00 51.82 ? 206 HIS B O 1 ATOM 7488 C CB . HIS B 1 52 ? 68.512 23.220 149.349 1.00 40.07 ? 206 HIS B CB 1 ATOM 7489 C CG . HIS B 1 52 ? 67.743 24.121 150.268 1.00 46.64 ? 206 HIS B CG 1 ATOM 7490 N ND1 . HIS B 1 52 ? 67.726 25.492 150.125 1.00 45.43 ? 206 HIS B ND1 1 ATOM 7491 C CD2 . HIS B 1 52 ? 66.983 23.847 151.354 1.00 43.06 ? 206 HIS B CD2 1 ATOM 7492 C CE1 . HIS B 1 52 ? 66.983 26.022 151.080 1.00 46.54 ? 206 HIS B CE1 1 ATOM 7493 N NE2 . HIS B 1 52 ? 66.520 25.046 151.840 1.00 44.81 ? 206 HIS B NE2 1 ATOM 7494 H H . HIS B 1 52 ? 66.057 23.103 147.699 1.00 51.85 ? 206 HIS B H 1 ATOM 7495 H HA . HIS B 1 52 ? 67.908 24.164 147.638 1.00 53.46 ? 206 HIS B HA 1 ATOM 7496 H HB2 . HIS B 1 52 ? 68.442 22.316 149.693 1.00 48.08 ? 206 HIS B HB2 1 ATOM 7497 H HB3 . HIS B 1 52 ? 69.439 23.506 149.362 1.00 48.08 ? 206 HIS B HB3 1 ATOM 7498 H HD1 . HIS B 1 52 ? 68.135 25.933 149.510 1.00 54.52 ? 206 HIS B HD1 1 ATOM 7499 H HD2 . HIS B 1 52 ? 66.806 23.004 151.705 1.00 51.68 ? 206 HIS B HD2 1 ATOM 7500 H HE1 . HIS B 1 52 ? 66.813 26.929 151.196 1.00 55.84 ? 206 HIS B HE1 1 ATOM 7501 N N . TRP B 1 53 ? 68.905 22.827 145.678 1.00 44.50 ? 207 TRP B N 1 ATOM 7502 C CA . TRP B 1 53 ? 69.827 22.283 144.686 1.00 44.96 ? 207 TRP B CA 1 ATOM 7503 C C . TRP B 1 53 ? 71.031 23.204 144.530 1.00 45.91 ? 207 TRP B C 1 ATOM 7504 O O . TRP B 1 53 ? 70.879 24.396 144.237 1.00 50.56 ? 207 TRP B O 1 ATOM 7505 C CB . TRP B 1 53 ? 69.130 22.111 143.338 1.00 36.81 ? 207 TRP B CB 1 ATOM 7506 C CG . TRP B 1 53 ? 70.068 21.863 142.214 1.00 44.11 ? 207 TRP B CG 1 ATOM 7507 C CD1 . TRP B 1 53 ? 71.083 20.958 142.184 1.00 50.52 ? 207 TRP B CD1 1 ATOM 7508 C CD2 . TRP B 1 53 ? 70.074 22.516 140.940 1.00 43.13 ? 207 TRP B CD2 1 ATOM 7509 N NE1 . TRP B 1 53 ? 71.726 21.009 140.971 1.00 49.01 ? 207 TRP B NE1 1 ATOM 7510 C CE2 . TRP B 1 53 ? 71.124 21.959 140.190 1.00 41.88 ? 207 TRP B CE2 1 ATOM 7511 C CE3 . TRP B 1 53 ? 69.296 23.522 140.362 1.00 48.27 ? 207 TRP B CE3 1 ATOM 7512 C CZ2 . TRP B 1 53 ? 71.415 22.370 138.893 1.00 44.44 ? 207 TRP B CZ2 1 ATOM 7513 C CZ3 . TRP B 1 53 ? 69.589 23.928 139.068 1.00 47.25 ? 207 TRP B CZ3 1 ATOM 7514 C CH2 . TRP B 1 53 ? 70.638 23.352 138.353 1.00 42.67 ? 207 TRP B CH2 1 ATOM 7515 H H . TRP B 1 53 ? 68.279 23.310 145.338 1.00 53.40 ? 207 TRP B H 1 ATOM 7516 H HA . TRP B 1 53 ? 70.142 21.415 144.981 1.00 53.95 ? 207 TRP B HA 1 ATOM 7517 H HB2 . TRP B 1 53 ? 68.525 21.355 143.393 1.00 44.17 ? 207 TRP B HB2 1 ATOM 7518 H HB3 . TRP B 1 53 ? 68.632 22.919 143.137 1.00 44.17 ? 207 TRP B HB3 1 ATOM 7519 H HD1 . TRP B 1 53 ? 71.309 20.388 142.883 1.00 60.62 ? 207 TRP B HD1 1 ATOM 7520 H HE1 . TRP B 1 53 ? 72.397 20.523 140.740 1.00 58.82 ? 207 TRP B HE1 1 ATOM 7521 H HE3 . TRP B 1 53 ? 68.593 23.909 140.833 1.00 57.92 ? 207 TRP B HE3 1 ATOM 7522 H HZ2 . TRP B 1 53 ? 72.116 21.990 138.412 1.00 53.33 ? 207 TRP B HZ2 1 ATOM 7523 H HZ3 . TRP B 1 53 ? 69.078 24.596 138.672 1.00 56.70 ? 207 TRP B HZ3 1 ATOM 7524 H HH2 . TRP B 1 53 ? 70.814 23.646 137.488 1.00 51.20 ? 207 TRP B HH2 1 ATOM 7525 N N . ASP B 1 54 ? 72.219 22.647 144.720 1.00 44.00 ? 208 ASP B N 1 ATOM 7526 C CA . ASP B 1 54 ? 73.473 23.378 144.554 1.00 44.83 ? 208 ASP B CA 1 ATOM 7527 C C . ASP B 1 54 ? 74.114 22.906 143.256 1.00 48.33 ? 208 ASP B C 1 ATOM 7528 O O . ASP B 1 54 ? 74.696 21.819 143.198 1.00 47.43 ? 208 ASP B O 1 ATOM 7529 C CB . ASP B 1 54 ? 74.397 23.153 145.741 1.00 45.34 ? 208 ASP B CB 1 ATOM 7530 C CG . ASP B 1 54 ? 75.631 24.015 145.677 1.00 52.17 ? 208 ASP B CG 1 ATOM 7531 O OD1 . ASP B 1 54 ? 75.583 25.056 144.986 1.00 59.68 ? 208 ASP B OD1 1 ATOM 7532 O OD2 . ASP B 1 54 ? 76.643 23.661 146.315 1.00 52.35 ? 208 ASP B OD2 1 ATOM 7533 H H . ASP B 1 54 ? 72.330 21.827 144.952 1.00 52.80 ? 208 ASP B H 1 ATOM 7534 H HA . ASP B 1 54 ? 73.289 24.327 144.481 1.00 53.79 ? 208 ASP B HA 1 ATOM 7535 H HB2 . ASP B 1 54 ? 73.922 23.368 146.559 1.00 54.41 ? 208 ASP B HB2 1 ATOM 7536 H HB3 . ASP B 1 54 ? 74.679 22.225 145.753 1.00 54.41 ? 208 ASP B HB3 1 ATOM 7537 N N . HIS B 1 55 ? 74.001 23.729 142.212 1.00 49.20 ? 209 HIS B N 1 ATOM 7538 C CA . HIS B 1 55 ? 74.603 23.392 140.931 1.00 52.40 ? 209 HIS B CA 1 ATOM 7539 C C . HIS B 1 55 ? 76.123 23.426 140.970 1.00 49.58 ? 209 HIS B C 1 ATOM 7540 O O . HIS B 1 55 ? 76.755 22.899 140.050 1.00 54.62 ? 209 HIS B O 1 ATOM 7541 C CB . HIS B 1 55 ? 74.099 24.340 139.842 1.00 49.54 ? 209 HIS B CB 1 ATOM 7542 C CG . HIS B 1 55 ? 74.612 25.740 139.966 1.00 51.52 ? 209 HIS B CG 1 ATOM 7543 N ND1 . HIS B 1 55 ? 74.408 26.512 141.090 1.00 65.98 ? 209 HIS B ND1 1 ATOM 7544 C CD2 . HIS B 1 55 ? 75.303 26.515 139.098 1.00 56.72 ? 209 HIS B CD2 1 ATOM 7545 C CE1 . HIS B 1 55 ? 74.958 27.700 140.911 1.00 65.99 ? 209 HIS B CE1 1 ATOM 7546 N NE2 . HIS B 1 55 ? 75.509 27.727 139.712 1.00 65.25 ? 209 HIS B NE2 1 ATOM 7547 H H . HIS B 1 55 ? 73.583 24.480 142.223 1.00 59.04 ? 209 HIS B H 1 ATOM 7548 H HA . HIS B 1 55 ? 74.334 22.492 140.687 1.00 62.88 ? 209 HIS B HA 1 ATOM 7549 H HB2 . HIS B 1 55 ? 74.377 23.998 138.978 1.00 59.44 ? 209 HIS B HB2 1 ATOM 7550 H HB3 . HIS B 1 55 ? 73.130 24.375 139.883 1.00 59.44 ? 209 HIS B HB3 1 ATOM 7551 H HD2 . HIS B 1 55 ? 75.589 26.271 138.247 1.00 68.06 ? 209 HIS B HD2 1 ATOM 7552 H HE1 . HIS B 1 55 ? 74.960 28.397 141.527 1.00 79.19 ? 209 HIS B HE1 1 ATOM 7553 H HE2 . HIS B 1 55 ? 75.929 28.396 139.370 1.00 78.30 ? 209 HIS B HE2 1 ATOM 7554 N N . GLU B 1 56 ? 76.721 24.023 142.000 1.00 51.15 ? 210 GLU B N 1 ATOM 7555 C CA . GLU B 1 56 ? 78.168 24.056 142.149 1.00 52.61 ? 210 GLU B CA 1 ATOM 7556 C C . GLU B 1 56 ? 78.693 22.910 143.002 1.00 47.45 ? 210 GLU B C 1 ATOM 7557 O O . GLU B 1 56 ? 79.881 22.899 143.341 1.00 52.90 ? 210 GLU B O 1 ATOM 7558 C CB . GLU B 1 56 ? 78.607 25.392 142.755 1.00 59.88 ? 210 GLU B CB 1 ATOM 7559 C CG . GLU B 1 56 ? 78.196 26.612 141.931 1.00 68.22 ? 210 GLU B CG 1 ATOM 7560 C CD . GLU B 1 56 ? 78.655 27.931 142.543 1.00 87.60 ? 210 GLU B CD 1 ATOM 7561 O OE1 . GLU B 1 56 ? 79.772 27.979 143.107 1.00 89.14 ? 210 GLU B OE1 1 ATOM 7562 O OE2 . GLU B 1 56 ? 77.896 28.923 142.464 1.00 84.37 ? 210 GLU B OE2 1 ATOM 7563 H H . GLU B 1 56 ? 76.299 24.423 142.634 1.00 61.38 ? 210 GLU B H 1 ATOM 7564 H HA . GLU B 1 56 ? 78.574 23.981 141.271 1.00 63.14 ? 210 GLU B HA 1 ATOM 7565 H HB2 . GLU B 1 56 ? 78.208 25.481 143.634 1.00 71.85 ? 210 GLU B HB2 1 ATOM 7566 H HB3 . GLU B 1 56 ? 79.574 25.397 142.830 1.00 71.85 ? 210 GLU B HB3 1 ATOM 7567 H HG2 . GLU B 1 56 ? 78.588 26.541 141.046 1.00 81.87 ? 210 GLU B HG2 1 ATOM 7568 H HG3 . GLU B 1 56 ? 77.228 26.635 141.863 1.00 81.87 ? 210 GLU B HG3 1 ATOM 7569 N N . TYR B 1 57 ? 77.843 21.953 143.362 1.00 43.39 ? 211 TYR B N 1 ATOM 7570 C CA . TYR B 1 57 ? 78.292 20.829 144.170 1.00 44.07 ? 211 TYR B CA 1 ATOM 7571 C C . TYR B 1 57 ? 79.374 20.046 143.434 1.00 44.43 ? 211 TYR B C 1 ATOM 7572 O O . TYR B 1 57 ? 79.233 19.731 142.249 1.00 41.66 ? 211 TYR B O 1 ATOM 7573 C CB . TYR B 1 57 ? 77.110 19.918 144.504 1.00 43.99 ? 211 TYR B CB 1 ATOM 7574 C CG . TYR B 1 57 ? 77.439 18.847 145.524 1.00 44.94 ? 211 TYR B CG 1 ATOM 7575 C CD1 . TYR B 1 57 ? 77.193 19.048 146.884 1.00 45.61 ? 211 TYR B CD1 1 ATOM 7576 C CD2 . TYR B 1 57 ? 78.002 17.641 145.131 1.00 37.45 ? 211 TYR B CD2 1 ATOM 7577 C CE1 . TYR B 1 57 ? 77.502 18.072 147.824 1.00 44.29 ? 211 TYR B CE1 1 ATOM 7578 C CE2 . TYR B 1 57 ? 78.315 16.658 146.058 1.00 46.14 ? 211 TYR B CE2 1 ATOM 7579 C CZ . TYR B 1 57 ? 78.066 16.877 147.406 1.00 53.49 ? 211 TYR B CZ 1 ATOM 7580 O OH . TYR B 1 57 ? 78.376 15.899 148.332 1.00 48.92 ? 211 TYR B OH 1 ATOM 7581 H H . TYR B 1 57 ? 77.009 21.932 143.152 1.00 52.07 ? 211 TYR B H 1 ATOM 7582 H HA . TYR B 1 57 ? 78.667 21.160 145.002 1.00 52.88 ? 211 TYR B HA 1 ATOM 7583 H HB2 . TYR B 1 57 ? 76.389 20.459 144.863 1.00 52.79 ? 211 TYR B HB2 1 ATOM 7584 H HB3 . TYR B 1 57 ? 76.817 19.475 143.692 1.00 52.79 ? 211 TYR B HB3 1 ATOM 7585 H HD1 . TYR B 1 57 ? 76.819 19.851 147.167 1.00 54.73 ? 211 TYR B HD1 1 ATOM 7586 H HD2 . TYR B 1 57 ? 78.175 17.490 144.229 1.00 44.94 ? 211 TYR B HD2 1 ATOM 7587 H HE1 . TYR B 1 57 ? 77.333 18.220 148.726 1.00 53.15 ? 211 TYR B HE1 1 ATOM 7588 H HE2 . TYR B 1 57 ? 78.693 15.856 145.777 1.00 55.37 ? 211 TYR B HE2 1 ATOM 7589 H HH . TYR B 1 57 ? 78.709 15.232 147.944 1.00 58.70 ? 211 TYR B HH 1 ATOM 7590 N N . LEU B 1 58 ? 80.459 19.728 144.140 1.00 42.71 ? 212 LEU B N 1 ATOM 7591 C CA . LEU B 1 58 ? 81.584 19.027 143.535 1.00 36.08 ? 212 LEU B CA 1 ATOM 7592 C C . LEU B 1 58 ? 82.124 17.990 144.507 1.00 39.48 ? 212 LEU B C 1 ATOM 7593 O O . LEU B 1 58 ? 82.645 18.344 145.567 1.00 42.29 ? 212 LEU B O 1 ATOM 7594 C CB . LEU B 1 58 ? 82.684 20.012 143.133 1.00 39.80 ? 212 LEU B CB 1 ATOM 7595 C CG . LEU B 1 58 ? 83.852 19.434 142.340 1.00 36.28 ? 212 LEU B CG 1 ATOM 7596 C CD1 . LEU B 1 58 ? 83.385 18.849 141.030 1.00 37.24 ? 212 LEU B CD1 1 ATOM 7597 C CD2 . LEU B 1 58 ? 84.897 20.504 142.101 1.00 50.80 ? 212 LEU B CD2 1 ATOM 7598 H H . LEU B 1 58 ? 80.565 19.908 144.974 1.00 51.25 ? 212 LEU B H 1 ATOM 7599 H HA . LEU B 1 58 ? 81.283 18.566 142.736 1.00 43.29 ? 212 LEU B HA 1 ATOM 7600 H HB2 . LEU B 1 58 ? 82.285 20.710 142.590 1.00 47.76 ? 212 LEU B HB2 1 ATOM 7601 H HB3 . LEU B 1 58 ? 83.051 20.405 143.941 1.00 47.76 ? 212 LEU B HB3 1 ATOM 7602 H HG . LEU B 1 58 ? 84.264 18.723 142.856 1.00 43.54 ? 212 LEU B HG 1 ATOM 7603 H HD11 . LEU B 1 58 ? 84.151 18.492 140.553 1.00 44.69 ? 212 LEU B HD11 1 ATOM 7604 H HD12 . LEU B 1 58 ? 82.747 18.142 141.209 1.00 44.69 ? 212 LEU B HD12 1 ATOM 7605 H HD13 . LEU B 1 58 ? 82.966 19.549 140.504 1.00 44.69 ? 212 LEU B HD13 1 ATOM 7606 H HD21 . LEU B 1 58 ? 85.632 20.121 141.597 1.00 60.96 ? 212 LEU B HD21 1 ATOM 7607 H HD22 . LEU B 1 58 ? 84.495 21.231 141.600 1.00 60.96 ? 212 LEU B HD22 1 ATOM 7608 H HD23 . LEU B 1 58 ? 85.217 20.830 142.957 1.00 60.96 ? 212 LEU B HD23 1 ATOM 7609 N N . GLU B 1 59 ? 82.005 16.716 144.136 1.00 41.09 ? 213 GLU B N 1 ATOM 7610 C CA . GLU B 1 59 ? 82.546 15.627 144.937 1.00 39.44 ? 213 GLU B CA 1 ATOM 7611 C C . GLU B 1 59 ? 84.006 15.885 145.292 1.00 43.39 ? 213 GLU B C 1 ATOM 7612 O O . GLU B 1 59 ? 84.733 16.569 144.568 1.00 51.11 ? 213 GLU B O 1 ATOM 7613 C CB . GLU B 1 59 ? 82.418 14.316 144.164 1.00 42.23 ? 213 GLU B CB 1 ATOM 7614 C CG . GLU B 1 59 ? 83.099 13.124 144.820 1.00 60.98 ? 213 GLU B CG 1 ATOM 7615 C CD . GLU B 1 59 ? 83.043 11.871 143.969 1.00 66.28 ? 213 GLU B CD 1 ATOM 7616 O OE1 . GLU B 1 59 ? 82.937 11.990 142.727 1.00 64.19 ? 213 GLU B OE1 1 ATOM 7617 O OE2 . GLU B 1 59 ? 83.109 10.763 144.548 1.00 69.35 ? 213 GLU B OE2 1 ATOM 7618 H H . GLU B 1 59 ? 81.612 16.456 143.416 1.00 49.31 ? 213 GLU B H 1 ATOM 7619 H HA . GLU B 1 59 ? 82.039 15.549 145.760 1.00 47.33 ? 213 GLU B HA 1 ATOM 7620 H HB2 . GLU B 1 59 ? 81.477 14.101 144.071 1.00 50.68 ? 213 GLU B HB2 1 ATOM 7621 H HB3 . GLU B 1 59 ? 82.814 14.434 143.286 1.00 50.68 ? 213 GLU B HB3 1 ATOM 7622 H HG2 . GLU B 1 59 ? 84.032 13.340 144.974 1.00 73.17 ? 213 GLU B HG2 1 ATOM 7623 H HG3 . GLU B 1 59 ? 82.659 12.934 145.663 1.00 73.17 ? 213 GLU B HG3 1 ATOM 7624 N N . GLY B 1 60 ? 84.439 15.325 146.423 1.00 45.40 ? 214 GLY B N 1 ATOM 7625 C CA . GLY B 1 60 ? 85.820 15.423 146.847 1.00 48.51 ? 214 GLY B CA 1 ATOM 7626 C C . GLY B 1 60 ? 86.227 16.739 147.481 1.00 48.57 ? 214 GLY B C 1 ATOM 7627 O O . GLY B 1 60 ? 87.263 16.785 148.157 1.00 48.53 ? 214 GLY B O 1 ATOM 7628 H H . GLY B 1 60 ? 83.940 14.880 146.963 1.00 54.48 ? 214 GLY B H 1 ATOM 7629 H HA2 . GLY B 1 60 ? 85.998 14.718 147.490 1.00 58.21 ? 214 GLY B HA2 1 ATOM 7630 H HA3 . GLY B 1 60 ? 86.393 15.276 146.079 1.00 58.21 ? 214 GLY B HA3 1 ATOM 7631 N N . THR B 1 61 ? 85.461 17.813 147.289 1.00 44.06 ? 215 THR B N 1 ATOM 7632 C CA . THR B 1 61 ? 85.802 19.093 147.896 1.00 52.04 ? 215 THR B CA 1 ATOM 7633 C C . THR B 1 61 ? 85.562 19.053 149.406 1.00 47.38 ? 215 THR B C 1 ATOM 7634 O O . THR B 1 61 ? 85.001 18.101 149.953 1.00 46.77 ? 215 THR B O 1 ATOM 7635 C CB . THR B 1 61 ? 84.991 20.228 147.268 1.00 51.66 ? 215 THR B CB 1 ATOM 7636 O OG1 . THR B 1 61 ? 83.593 19.936 147.357 1.00 52.03 ? 215 THR B OG1 1 ATOM 7637 C CG2 . THR B 1 61 ? 85.372 20.418 145.810 1.00 53.77 ? 215 THR B CG2 1 ATOM 7638 H H . THR B 1 61 ? 84.744 17.824 146.814 1.00 52.87 ? 215 THR B H 1 ATOM 7639 H HA . THR B 1 61 ? 86.742 19.275 147.744 1.00 62.44 ? 215 THR B HA 1 ATOM 7640 H HB . THR B 1 61 ? 85.177 21.054 147.741 1.00 61.99 ? 215 THR B HB 1 ATOM 7641 H HG1 . THR B 1 61 ? 83.422 19.221 146.951 1.00 62.43 ? 215 THR B HG1 1 ATOM 7642 H HG21 . THR B 1 61 ? 84.853 21.140 145.423 1.00 64.52 ? 215 THR B HG21 1 ATOM 7643 H HG22 . THR B 1 61 ? 86.315 20.636 145.740 1.00 64.52 ? 215 THR B HG22 1 ATOM 7644 H HG23 . THR B 1 61 ? 85.199 19.603 145.313 1.00 64.52 ? 215 THR B HG23 1 ATOM 7645 N N . ASP B 1 62 ? 85.999 20.116 150.078 1.00 57.11 ? 216 ASP B N 1 ATOM 7646 C CA . ASP B 1 62 ? 85.971 20.168 151.539 1.00 60.90 ? 216 ASP B CA 1 ATOM 7647 C C . ASP B 1 62 ? 84.555 20.435 152.039 1.00 52.83 ? 216 ASP B C 1 ATOM 7648 O O . ASP B 1 62 ? 84.008 21.508 151.764 1.00 52.62 ? 216 ASP B O 1 ATOM 7649 C CB . ASP B 1 62 ? 86.909 21.254 152.046 1.00 56.47 ? 216 ASP B CB 1 ATOM 7650 C CG . ASP B 1 62 ? 86.942 21.343 153.562 1.00 58.82 ? 216 ASP B CG 1 ATOM 7651 O OD1 . ASP B 1 62 ? 87.340 22.411 154.073 1.00 62.59 ? 216 ASP B OD1 1 ATOM 7652 O OD2 . ASP B 1 62 ? 86.583 20.356 154.239 1.00 54.83 ? 216 ASP B OD2 1 ATOM 7653 H H . ASP B 1 62 ? 86.319 20.824 149.710 1.00 68.53 ? 216 ASP B H 1 ATOM 7654 H HA . ASP B 1 62 ? 86.266 19.316 151.897 1.00 73.08 ? 216 ASP B HA 1 ATOM 7655 H HB2 . ASP B 1 62 ? 87.809 21.063 151.737 1.00 67.76 ? 216 ASP B HB2 1 ATOM 7656 H HB3 . ASP B 1 62 ? 86.615 22.111 151.701 1.00 67.76 ? 216 ASP B HB3 1 ATOM 7657 N N . PRO B 1 63 ? 83.933 19.508 152.776 1.00 49.48 ? 217 PRO B N 1 ATOM 7658 C CA . PRO B 1 63 ? 82.603 19.783 153.328 1.00 49.26 ? 217 PRO B CA 1 ATOM 7659 C C . PRO B 1 63 ? 82.636 20.569 154.626 1.00 51.63 ? 217 PRO B C 1 ATOM 7660 O O . PRO B 1 63 ? 81.591 21.082 155.047 1.00 49.80 ? 217 PRO B O 1 ATOM 7661 C CB . PRO B 1 63 ? 82.030 18.380 153.547 1.00 46.07 ? 217 PRO B CB 1 ATOM 7662 C CG . PRO B 1 63 ? 83.211 17.553 153.852 1.00 49.11 ? 217 PRO B CG 1 ATOM 7663 C CD . PRO B 1 63 ? 84.373 18.136 153.088 1.00 52.09 ? 217 PRO B CD 1 ATOM 7664 H HA . PRO B 1 63 ? 82.059 20.255 152.679 1.00 59.12 ? 217 PRO B HA 1 ATOM 7665 H HB2 . PRO B 1 63 ? 81.412 18.389 154.295 1.00 55.28 ? 217 PRO B HB2 1 ATOM 7666 H HB3 . PRO B 1 63 ? 81.592 18.073 152.738 1.00 55.28 ? 217 PRO B HB3 1 ATOM 7667 H HG2 . PRO B 1 63 ? 83.386 17.582 154.806 1.00 58.94 ? 217 PRO B HG2 1 ATOM 7668 H HG3 . PRO B 1 63 ? 83.046 16.640 153.568 1.00 58.94 ? 217 PRO B HG3 1 ATOM 7669 H HD2 . PRO B 1 63 ? 85.167 18.155 153.644 1.00 62.51 ? 217 PRO B HD2 1 ATOM 7670 H HD3 . PRO B 1 63 ? 84.524 17.636 152.270 1.00 62.51 ? 217 PRO B HD3 1 ATOM 7671 N N . TYR B 1 64 ? 83.795 20.683 155.270 1.00 60.03 ? 218 TYR B N 1 ATOM 7672 C CA . TYR B 1 64 ? 83.899 21.411 156.527 1.00 59.95 ? 218 TYR B CA 1 ATOM 7673 C C . TYR B 1 64 ? 84.733 22.669 156.334 1.00 59.33 ? 218 TYR B C 1 ATOM 7674 O O . TYR B 1 64 ? 85.788 22.828 156.956 1.00 69.48 ? 218 TYR B O 1 ATOM 7675 C CB . TYR B 1 64 ? 84.502 20.518 157.610 1.00 56.04 ? 218 TYR B CB 1 ATOM 7676 C CG . TYR B 1 64 ? 83.779 19.194 157.755 1.00 63.38 ? 218 TYR B CG 1 ATOM 7677 C CD1 . TYR B 1 64 ? 82.507 19.131 158.318 1.00 57.98 ? 218 TYR B CD1 1 ATOM 7678 C CD2 . TYR B 1 64 ? 84.362 18.009 157.316 1.00 62.10 ? 218 TYR B CD2 1 ATOM 7679 C CE1 . TYR B 1 64 ? 81.839 17.924 158.444 1.00 59.35 ? 218 TYR B CE1 1 ATOM 7680 C CE2 . TYR B 1 64 ? 83.701 16.797 157.439 1.00 67.10 ? 218 TYR B CE2 1 ATOM 7681 C CZ . TYR B 1 64 ? 82.442 16.761 158.004 1.00 64.09 ? 218 TYR B CZ 1 ATOM 7682 O OH . TYR B 1 64 ? 81.784 15.558 158.126 1.00 68.74 ? 218 TYR B OH 1 ATOM 7683 H H . TYR B 1 64 ? 84.538 20.345 154.997 1.00 72.04 ? 218 TYR B H 1 ATOM 7684 H HA . TYR B 1 64 ? 83.012 21.678 156.814 1.00 71.94 ? 218 TYR B HA 1 ATOM 7685 H HB2 . TYR B 1 64 ? 85.427 20.331 157.386 1.00 67.24 ? 218 TYR B HB2 1 ATOM 7686 H HB3 . TYR B 1 64 ? 84.454 20.980 158.462 1.00 67.24 ? 218 TYR B HB3 1 ATOM 7687 H HD1 . TYR B 1 64 ? 82.099 19.913 158.615 1.00 69.57 ? 218 TYR B HD1 1 ATOM 7688 H HD2 . TYR B 1 64 ? 85.210 18.031 156.934 1.00 74.52 ? 218 TYR B HD2 1 ATOM 7689 H HE1 . TYR B 1 64 ? 80.991 17.896 158.825 1.00 71.22 ? 218 TYR B HE1 1 ATOM 7690 H HE2 . TYR B 1 64 ? 84.104 16.012 157.143 1.00 80.52 ? 218 TYR B HE2 1 ATOM 7691 H HH . TYR B 1 64 ? 82.261 14.937 157.821 1.00 82.49 ? 218 TYR B HH 1 ATOM 7692 N N . CYS B 1 65 ? 84.257 23.565 155.475 1.00 55.44 ? 219 CYS B N 1 ATOM 7693 C CA . CYS B 1 65 ? 84.979 24.777 155.133 1.00 56.97 ? 219 CYS B CA 1 ATOM 7694 C C . CYS B 1 65 ? 84.543 25.928 156.035 1.00 59.79 ? 219 CYS B C 1 ATOM 7695 O O . CYS B 1 65 ? 83.615 25.811 156.837 1.00 66.67 ? 219 CYS B O 1 ATOM 7696 C CB . CYS B 1 65 ? 84.756 25.130 153.658 1.00 60.29 ? 219 CYS B CB 1 ATOM 7697 S SG . CYS B 1 65 ? 83.128 25.876 153.261 1.00 80.80 ? 219 CYS B SG 1 ATOM 7698 H H . CYS B 1 65 ? 83.502 23.488 155.071 1.00 66.53 ? 219 CYS B H 1 ATOM 7699 H HA . CYS B 1 65 ? 85.929 24.631 155.268 1.00 68.36 ? 219 CYS B HA 1 ATOM 7700 H HB2 . CYS B 1 65 ? 85.439 25.763 153.388 1.00 72.34 ? 219 CYS B HB2 1 ATOM 7701 H HB3 . CYS B 1 65 ? 84.840 24.319 153.133 1.00 72.34 ? 219 CYS B HB3 1 ATOM 7702 N N . ALA B 1 66 ? 85.235 27.055 155.896 1.00 63.12 ? 220 ALA B N 1 ATOM 7703 C CA . ALA B 1 66 ? 84.938 28.241 156.684 1.00 57.80 ? 220 ALA B CA 1 ATOM 7704 C C . ALA B 1 66 ? 83.824 29.089 156.086 1.00 62.09 ? 220 ALA B C 1 ATOM 7705 O O . ALA B 1 66 ? 83.511 30.147 156.642 1.00 65.72 ? 220 ALA B O 1 ATOM 7706 C CB . ALA B 1 66 ? 86.200 29.090 156.838 1.00 68.37 ? 220 ALA B CB 1 ATOM 7707 H H . ALA B 1 66 ? 85.888 27.156 155.345 1.00 75.75 ? 220 ALA B H 1 ATOM 7708 H HA . ALA B 1 66 ? 84.656 27.964 157.570 1.00 69.36 ? 220 ALA B HA 1 ATOM 7709 H HB1 . ALA B 1 66 ? 85.988 29.877 157.365 1.00 82.05 ? 220 ALA B HB1 1 ATOM 7710 H HB2 . ALA B 1 66 ? 86.881 28.565 157.286 1.00 82.05 ? 220 ALA B HB2 1 ATOM 7711 H HB3 . ALA B 1 66 ? 86.511 29.355 155.958 1.00 82.05 ? 220 ALA B HB3 1 ATOM 7712 N N . ASP B 1 67 ? 83.231 28.662 154.974 1.00 66.46 ? 221 ASP B N 1 ATOM 7713 C CA . ASP B 1 67 ? 82.129 29.381 154.357 1.00 64.40 ? 221 ASP B CA 1 ATOM 7714 C C . ASP B 1 67 ? 80.801 28.848 154.871 1.00 61.08 ? 221 ASP B C 1 ATOM 7715 O O . ASP B 1 67 ? 80.735 27.757 155.442 1.00 62.31 ? 221 ASP B O 1 ATOM 7716 C CB . ASP B 1 67 ? 82.195 29.240 152.837 1.00 66.27 ? 221 ASP B CB 1 ATOM 7717 C CG . ASP B 1 67 ? 83.520 29.711 152.260 1.00 76.67 ? 221 ASP B CG 1 ATOM 7718 O OD1 . ASP B 1 67 ? 83.631 30.911 151.924 1.00 71.97 ? 221 ASP B OD1 1 ATOM 7719 O OD2 . ASP B 1 67 ? 84.450 28.882 152.137 1.00 77.25 ? 221 ASP B OD2 1 ATOM 7720 H H . ASP B 1 67 ? 83.455 27.946 154.554 1.00 79.76 ? 221 ASP B H 1 ATOM 7721 H HA . ASP B 1 67 ? 82.191 30.323 154.582 1.00 77.28 ? 221 ASP B HA 1 ATOM 7722 H HB2 . ASP B 1 67 ? 82.080 28.306 152.601 1.00 79.52 ? 221 ASP B HB2 1 ATOM 7723 H HB3 . ASP B 1 67 ? 81.488 29.772 152.439 1.00 79.52 ? 221 ASP B HB3 1 ATOM 7724 N N . PRO B 1 68 ? 79.714 29.603 154.699 1.00 61.85 ? 222 PRO B N 1 ATOM 7725 C CA . PRO B 1 68 ? 78.408 29.094 155.150 1.00 60.67 ? 222 PRO B CA 1 ATOM 7726 C C . PRO B 1 68 ? 77.923 27.892 154.355 1.00 56.99 ? 222 PRO B C 1 ATOM 7727 O O . PRO B 1 68 ? 77.137 27.096 154.884 1.00 57.40 ? 222 PRO B O 1 ATOM 7728 C CB . PRO B 1 68 ? 77.477 30.304 154.984 1.00 60.85 ? 222 PRO B CB 1 ATOM 7729 C CG . PRO B 1 68 ? 78.169 31.202 154.021 1.00 63.69 ? 222 PRO B CG 1 ATOM 7730 C CD . PRO B 1 68 ? 79.635 30.994 154.223 1.00 57.66 ? 222 PRO B CD 1 ATOM 7731 H HA . PRO B 1 68 ? 78.451 28.855 156.089 1.00 72.81 ? 222 PRO B HA 1 ATOM 7732 H HB2 . PRO B 1 68 ? 76.623 30.013 154.627 1.00 73.02 ? 222 PRO B HB2 1 ATOM 7733 H HB3 . PRO B 1 68 ? 77.359 30.746 155.839 1.00 73.02 ? 222 PRO B HB3 1 ATOM 7734 H HG2 . PRO B 1 68 ? 77.914 30.962 153.116 1.00 76.43 ? 222 PRO B HG2 1 ATOM 7735 H HG3 . PRO B 1 68 ? 77.928 32.123 154.208 1.00 76.43 ? 222 PRO B HG3 1 ATOM 7736 H HD2 . PRO B 1 68 ? 80.110 31.092 153.383 1.00 69.19 ? 222 PRO B HD2 1 ATOM 7737 H HD3 . PRO B 1 68 ? 79.974 31.603 154.898 1.00 69.19 ? 222 PRO B HD3 1 ATOM 7738 N N . LEU B 1 69 ? 78.365 27.736 153.106 1.00 62.03 ? 223 LEU B N 1 ATOM 7739 C CA . LEU B 1 69 ? 78.020 26.589 152.273 1.00 53.76 ? 223 LEU B CA 1 ATOM 7740 C C . LEU B 1 69 ? 79.299 25.993 151.705 1.00 53.54 ? 223 LEU B C 1 ATOM 7741 O O . LEU B 1 69 ? 80.122 26.715 151.134 1.00 56.32 ? 223 LEU B O 1 ATOM 7742 C CB . LEU B 1 69 ? 77.073 26.987 151.133 1.00 50.46 ? 223 LEU B CB 1 ATOM 7743 C CG . LEU B 1 69 ? 76.636 25.847 150.204 1.00 52.06 ? 223 LEU B CG 1 ATOM 7744 C CD1 . LEU B 1 69 ? 75.739 24.878 150.949 1.00 51.28 ? 223 LEU B CD1 1 ATOM 7745 C CD2 . LEU B 1 69 ? 75.939 26.371 148.961 1.00 52.15 ? 223 LEU B CD2 1 ATOM 7746 H H . LEU B 1 69 ? 78.880 28.300 152.710 1.00 74.43 ? 223 LEU B H 1 ATOM 7747 H HA . LEU B 1 69 ? 77.582 25.915 152.816 1.00 64.51 ? 223 LEU B HA 1 ATOM 7748 H HB2 . LEU B 1 69 ? 76.270 27.368 151.522 1.00 60.55 ? 223 LEU B HB2 1 ATOM 7749 H HB3 . LEU B 1 69 ? 77.515 27.654 150.586 1.00 60.55 ? 223 LEU B HB3 1 ATOM 7750 H HG . LEU B 1 69 ? 77.424 25.360 149.918 1.00 62.47 ? 223 LEU B HG 1 ATOM 7751 H HD11 . LEU B 1 69 ? 75.474 24.166 150.346 1.00 61.54 ? 223 LEU B HD11 1 ATOM 7752 H HD12 . LEU B 1 69 ? 76.228 24.510 151.701 1.00 61.54 ? 223 LEU B HD12 1 ATOM 7753 H HD13 . LEU B 1 69 ? 74.954 25.354 151.265 1.00 61.54 ? 223 LEU B HD13 1 ATOM 7754 H HD21 . LEU B 1 69 ? 75.681 25.620 148.404 1.00 62.58 ? 223 LEU B HD21 1 ATOM 7755 H HD22 . LEU B 1 69 ? 75.152 26.871 149.227 1.00 62.58 ? 223 LEU B HD22 1 ATOM 7756 H HD23 . LEU B 1 69 ? 76.551 26.948 148.476 1.00 62.58 ? 223 LEU B HD23 1 ATOM 7757 N N . CYS B 1 70 ? 79.461 24.680 151.858 1.00 54.53 ? 224 CYS B N 1 ATOM 7758 C CA . CYS B 1 70 ? 80.663 24.004 151.386 1.00 57.69 ? 224 CYS B CA 1 ATOM 7759 C C . CYS B 1 70 ? 80.305 22.937 150.360 1.00 49.21 ? 224 CYS B C 1 ATOM 7760 O O . CYS B 1 70 ? 79.208 22.956 149.794 1.00 52.27 ? 224 CYS B O 1 ATOM 7761 C CB . CYS B 1 70 ? 81.426 23.399 152.568 1.00 57.54 ? 224 CYS B CB 1 ATOM 7762 S SG . CYS B 1 70 ? 81.708 24.574 153.943 1.00 68.74 ? 224 CYS B SG 1 ATOM 7763 H H . CYS B 1 70 ? 78.888 24.159 152.233 1.00 65.44 ? 224 CYS B H 1 ATOM 7764 H HA . CYS B 1 70 ? 81.242 24.653 150.956 1.00 69.23 ? 224 CYS B HA 1 ATOM 7765 H HB2 . CYS B 1 70 ? 80.918 22.650 152.917 1.00 69.05 ? 224 CYS B HB2 1 ATOM 7766 H HB3 . CYS B 1 70 ? 82.292 23.093 152.257 1.00 69.05 ? 224 CYS B HB3 1 ATOM 7767 N N . CYS B 1 71 ? 81.228 22.007 150.116 1.00 51.99 ? 225 CYS B N 1 ATOM 7768 C CA . CYS B 1 71 ? 81.057 20.952 149.115 1.00 51.70 ? 225 CYS B CA 1 ATOM 7769 C C . CYS B 1 71 ? 80.998 21.520 147.695 1.00 49.55 ? 225 CYS B C 1 ATOM 7770 O O . CYS B 1 71 ? 80.251 21.032 146.843 1.00 43.26 ? 225 CYS B O 1 ATOM 7771 C CB . CYS B 1 71 ? 79.820 20.109 149.411 1.00 50.93 ? 225 CYS B CB 1 ATOM 7772 S SG . CYS B 1 71 ? 79.877 19.259 151.004 1.00 47.42 ? 225 CYS B SG 1 ATOM 7773 H H . CYS B 1 71 ? 81.982 21.965 150.528 1.00 62.38 ? 225 CYS B H 1 ATOM 7774 H HA . CYS B 1 71 ? 81.826 20.362 149.158 1.00 62.04 ? 225 CYS B HA 1 ATOM 7775 H HB2 . CYS B 1 71 ? 79.041 20.687 149.411 1.00 61.12 ? 225 CYS B HB2 1 ATOM 7776 H HB3 . CYS B 1 71 ? 79.728 19.435 148.719 1.00 61.12 ? 225 CYS B HB3 1 ATOM 7777 N N . ARG B 1 72 ? 81.802 22.552 147.443 1.00 52.51 ? 226 ARG B N 1 ATOM 7778 C CA . ARG B 1 72 ? 81.890 23.197 146.142 1.00 48.24 ? 226 ARG B CA 1 ATOM 7779 C C . ARG B 1 72 ? 83.358 23.453 145.828 1.00 51.43 ? 226 ARG B C 1 ATOM 7780 O O . ARG B 1 72 ? 84.231 23.341 146.693 1.00 56.07 ? 226 ARG B O 1 ATOM 7781 C CB . ARG B 1 72 ? 81.103 24.511 146.118 1.00 56.78 ? 226 ARG B CB 1 ATOM 7782 C CG . ARG B 1 72 ? 80.158 24.700 147.313 1.00 52.48 ? 226 ARG B CG 1 ATOM 7783 C CD . ARG B 1 72 ? 79.490 26.063 147.301 1.00 48.32 ? 226 ARG B CD 1 ATOM 7784 N NE . ARG B 1 72 ? 78.380 26.122 146.357 1.00 45.80 ? 226 ARG B NE 1 ATOM 7785 C CZ . ARG B 1 72 ? 77.873 27.251 145.881 1.00 48.18 ? 226 ARG B CZ 1 ATOM 7786 N NH1 . ARG B 1 72 ? 78.380 28.419 146.254 1.00 53.94 ? 226 ARG B NH1 1 ATOM 7787 N NH2 . ARG B 1 72 ? 76.862 27.214 145.026 1.00 55.26 ? 226 ARG B NH2 1 ATOM 7788 H H . ARG B 1 72 ? 82.322 22.903 148.031 1.00 63.01 ? 226 ARG B H 1 ATOM 7789 H HA . ARG B 1 72 ? 81.527 22.607 145.462 1.00 57.89 ? 226 ARG B HA 1 ATOM 7790 H HB2 . ARG B 1 72 ? 81.731 25.250 146.118 1.00 68.13 ? 226 ARG B HB2 1 ATOM 7791 H HB3 . ARG B 1 72 ? 80.566 24.538 145.310 1.00 68.13 ? 226 ARG B HB3 1 ATOM 7792 H HG2 . ARG B 1 72 ? 79.464 24.023 147.281 1.00 62.98 ? 226 ARG B HG2 1 ATOM 7793 H HG3 . ARG B 1 72 ? 80.666 24.620 148.136 1.00 62.98 ? 226 ARG B HG3 1 ATOM 7794 H HD2 . ARG B 1 72 ? 79.143 26.255 148.187 1.00 57.99 ? 226 ARG B HD2 1 ATOM 7795 H HD3 . ARG B 1 72 ? 80.141 26.735 147.044 1.00 57.99 ? 226 ARG B HD3 1 ATOM 7796 H HE . ARG B 1 72 ? 77.980 25.387 146.159 1.00 54.96 ? 226 ARG B HE 1 ATOM 7797 H HH11 . ARG B 1 72 ? 79.036 28.446 146.809 1.00 64.73 ? 226 ARG B HH11 1 ATOM 7798 H HH12 . ARG B 1 72 ? 78.050 29.150 145.943 1.00 64.73 ? 226 ARG B HH12 1 ATOM 7799 H HH21 . ARG B 1 72 ? 76.533 26.458 144.782 1.00 66.31 ? 226 ARG B HH21 1 ATOM 7800 H HH22 . ARG B 1 72 ? 76.534 27.946 144.716 1.00 66.31 ? 226 ARG B HH22 1 ATOM 7801 N N . ARG B 1 73 ? 83.636 23.808 144.574 1.00 59.16 ? 227 ARG B N 1 ATOM 7802 C CA . ARG B 1 73 ? 85.022 24.048 144.187 1.00 63.93 ? 227 ARG B CA 1 ATOM 7803 C C . ARG B 1 73 ? 85.626 25.190 144.996 1.00 63.47 ? 227 ARG B C 1 ATOM 7804 O O . ARG B 1 73 ? 86.772 25.098 145.456 1.00 52.70 ? 227 ARG B O 1 ATOM 7805 C CB . ARG B 1 73 ? 85.108 24.346 142.691 1.00 63.18 ? 227 ARG B CB 1 ATOM 7806 C CG . ARG B 1 73 ? 86.524 24.259 142.142 1.00 63.06 ? 227 ARG B CG 1 ATOM 7807 C CD . ARG B 1 73 ? 86.683 25.030 140.843 1.00 67.62 ? 227 ARG B CD 1 ATOM 7808 N NE . ARG B 1 73 ? 88.054 24.946 140.344 1.00 73.51 ? 227 ARG B NE 1 ATOM 7809 C CZ . ARG B 1 73 ? 89.081 25.616 140.859 1.00 73.63 ? 227 ARG B CZ 1 ATOM 7810 N NH1 . ARG B 1 73 ? 88.899 26.427 141.895 1.00 66.38 ? 227 ARG B NH1 1 ATOM 7811 N NH2 . ARG B 1 73 ? 90.296 25.474 140.340 1.00 74.03 ? 227 ARG B NH2 1 ATOM 7812 H H . ARG B 1 73 ? 83.057 23.915 143.946 1.00 71.00 ? 227 ARG B H 1 ATOM 7813 H HA . ARG B 1 73 ? 85.541 23.248 144.363 1.00 76.72 ? 227 ARG B HA 1 ATOM 7814 H HB2 . ARG B 1 73 ? 84.562 23.704 142.211 1.00 75.82 ? 227 ARG B HB2 1 ATOM 7815 H HB3 . ARG B 1 73 ? 84.780 25.245 142.530 1.00 75.82 ? 227 ARG B HB3 1 ATOM 7816 H HG2 . ARG B 1 73 ? 87.140 24.631 142.791 1.00 75.67 ? 227 ARG B HG2 1 ATOM 7817 H HG3 . ARG B 1 73 ? 86.741 23.329 141.969 1.00 75.67 ? 227 ARG B HG3 1 ATOM 7818 H HD2 . ARG B 1 73 ? 86.091 24.656 140.173 1.00 81.14 ? 227 ARG B HD2 1 ATOM 7819 H HD3 . ARG B 1 73 ? 86.472 25.964 140.997 1.00 81.14 ? 227 ARG B HD3 1 ATOM 7820 H HE . ARG B 1 73 ? 88.207 24.429 139.673 1.00 88.22 ? 227 ARG B HE 1 ATOM 7821 H HH11 . ARG B 1 73 ? 88.115 26.521 142.235 1.00 79.65 ? 227 ARG B HH11 1 ATOM 7822 H HH12 . ARG B 1 73 ? 89.566 26.859 142.225 1.00 79.65 ? 227 ARG B HH12 1 ATOM 7823 H HH21 . ARG B 1 73 ? 90.419 24.951 139.669 1.00 88.84 ? 227 ARG B HH21 1 ATOM 7824 H HH22 . ARG B 1 73 ? 90.959 25.909 140.674 1.00 88.84 ? 227 ARG B HH22 1 ATOM 7825 N N . GLY B 1 74 ? 84.865 26.269 145.192 1.00 55.31 ? 228 GLY B N 1 ATOM 7826 C CA . GLY B 1 74 ? 85.333 27.432 145.927 1.00 57.39 ? 228 GLY B CA 1 ATOM 7827 C C . GLY B 1 74 ? 85.551 27.195 147.404 1.00 56.52 ? 228 GLY B C 1 ATOM 7828 O O . GLY B 1 74 ? 86.029 28.103 148.094 1.00 54.86 ? 228 GLY B O 1 ATOM 7829 H H . GLY B 1 74 ? 84.059 26.347 144.901 1.00 66.37 ? 228 GLY B H 1 ATOM 7830 H HA2 . GLY B 1 74 ? 86.172 27.730 145.544 1.00 68.86 ? 228 GLY B HA2 1 ATOM 7831 H HA3 . GLY B 1 74 ? 84.686 28.148 145.830 1.00 68.86 ? 228 GLY B HA3 1 ATOM 7832 N N . SER B 1 75 ? 85.207 26.011 147.902 1.00 54.99 ? 229 SER B N 1 ATOM 7833 C CA . SER B 1 75 ? 85.429 25.644 149.292 1.00 53.37 ? 229 SER B CA 1 ATOM 7834 C C . SER B 1 75 ? 86.752 24.918 149.506 1.00 57.44 ? 229 SER B C 1 ATOM 7835 O O . SER B 1 75 ? 87.081 24.582 150.649 1.00 60.56 ? 229 SER B O 1 ATOM 7836 C CB . SER B 1 75 ? 84.274 24.769 149.785 1.00 54.52 ? 229 SER B CB 1 ATOM 7837 O OG . SER B 1 75 ? 83.036 25.444 149.643 1.00 62.58 ? 229 SER B OG 1 ATOM 7838 H H . SER B 1 75 ? 84.835 25.389 147.440 1.00 65.98 ? 229 SER B H 1 ATOM 7839 H HA . SER B 1 75 ? 85.442 26.451 149.830 1.00 64.04 ? 229 SER B HA 1 ATOM 7840 H HB2 . SER B 1 75 ? 84.250 23.953 149.261 1.00 65.43 ? 229 SER B HB2 1 ATOM 7841 H HB3 . SER B 1 75 ? 84.414 24.558 150.721 1.00 65.43 ? 229 SER B HB3 1 ATOM 7842 H HG . SER B 1 75 ? 82.903 25.633 148.836 1.00 75.09 ? 229 SER B HG 1 ATOM 7843 N N . GLY B 1 76 ? 87.516 24.672 148.446 1.00 52.67 ? 230 GLY B N 1 ATOM 7844 C CA . GLY B 1 76 ? 88.779 23.991 148.576 1.00 38.87 ? 230 GLY B CA 1 ATOM 7845 C C . GLY B 1 76 ? 88.612 22.501 148.794 1.00 48.27 ? 230 GLY B C 1 ATOM 7846 O O . GLY B 1 76 ? 87.547 21.914 148.585 1.00 59.04 ? 230 GLY B O 1 ATOM 7847 H H . GLY B 1 76 ? 87.316 24.894 147.640 1.00 63.20 ? 230 GLY B H 1 ATOM 7848 H HA2 . GLY B 1 76 ? 89.304 24.127 147.771 1.00 46.64 ? 230 GLY B HA2 1 ATOM 7849 H HA3 . GLY B 1 76 ? 89.269 24.359 149.328 1.00 46.64 ? 230 GLY B HA3 1 ATOM 7850 N N . TRP B 1 77 ? 89.700 21.886 149.229 1.00 49.71 ? 231 TRP B N 1 ATOM 7851 C CA . TRP B 1 77 ? 89.748 20.455 149.477 1.00 59.43 ? 231 TRP B CA 1 ATOM 7852 C C . TRP B 1 77 ? 90.330 20.215 150.859 1.00 59.60 ? 231 TRP B C 1 ATOM 7853 O O . TRP B 1 77 ? 91.015 21.081 151.411 1.00 59.88 ? 231 TRP B O 1 ATOM 7854 C CB . TRP B 1 77 ? 90.584 19.730 148.409 1.00 51.94 ? 231 TRP B CB 1 ATOM 7855 C CG . TRP B 1 77 ? 89.986 19.843 147.042 1.00 51.64 ? 231 TRP B CG 1 ATOM 7856 C CD1 . TRP B 1 77 ? 89.184 18.929 146.413 1.00 52.03 ? 231 TRP B CD1 1 ATOM 7857 C CD2 . TRP B 1 77 ? 90.115 20.945 146.144 1.00 48.44 ? 231 TRP B CD2 1 ATOM 7858 N NE1 . TRP B 1 77 ? 88.813 19.397 145.178 1.00 56.78 ? 231 TRP B NE1 1 ATOM 7859 C CE2 . TRP B 1 77 ? 89.374 20.633 144.987 1.00 54.91 ? 231 TRP B CE2 1 ATOM 7860 C CE3 . TRP B 1 77 ? 90.789 22.166 146.203 1.00 46.75 ? 231 TRP B CE3 1 ATOM 7861 C CZ2 . TRP B 1 77 ? 89.291 21.496 143.900 1.00 55.38 ? 231 TRP B CZ2 1 ATOM 7862 C CZ3 . TRP B 1 77 ? 90.706 23.023 145.121 1.00 51.17 ? 231 TRP B CZ3 1 ATOM 7863 C CH2 . TRP B 1 77 ? 89.962 22.685 143.986 1.00 56.48 ? 231 TRP B CH2 1 ATOM 7864 H H . TRP B 1 77 ? 90.443 22.287 149.393 1.00 59.65 ? 231 TRP B H 1 ATOM 7865 H HA . TRP B 1 77 ? 88.848 20.095 149.457 1.00 71.32 ? 231 TRP B HA 1 ATOM 7866 H HB2 . TRP B 1 77 ? 91.472 20.121 148.382 1.00 62.32 ? 231 TRP B HB2 1 ATOM 7867 H HB3 . TRP B 1 77 ? 90.642 18.789 148.636 1.00 62.32 ? 231 TRP B HB3 1 ATOM 7868 H HD1 . TRP B 1 77 ? 88.925 18.111 146.772 1.00 62.44 ? 231 TRP B HD1 1 ATOM 7869 H HE1 . TRP B 1 77 ? 88.315 18.981 144.613 1.00 68.13 ? 231 TRP B HE1 1 ATOM 7870 H HE3 . TRP B 1 77 ? 91.284 22.398 146.955 1.00 56.10 ? 231 TRP B HE3 1 ATOM 7871 H HZ2 . TRP B 1 77 ? 88.799 21.274 143.143 1.00 66.46 ? 231 TRP B HZ2 1 ATOM 7872 H HZ3 . TRP B 1 77 ? 91.151 23.839 145.149 1.00 61.40 ? 231 TRP B HZ3 1 ATOM 7873 H HH2 . TRP B 1 77 ? 89.925 23.281 143.273 1.00 67.78 ? 231 TRP B HH2 1 ATOM 7874 N N . PRO B 1 78 ? 90.067 19.057 151.453 1.00 66.22 ? 232 PRO B N 1 ATOM 7875 C CA . PRO B 1 78 ? 90.556 18.804 152.808 1.00 77.39 ? 232 PRO B CA 1 ATOM 7876 C C . PRO B 1 78 ? 91.950 18.204 152.785 1.00 86.32 ? 232 PRO B C 1 ATOM 7877 O O . PRO B 1 78 ? 92.361 17.606 151.779 1.00 83.71 ? 232 PRO B O 1 ATOM 7878 C CB . PRO B 1 78 ? 89.530 17.809 153.376 1.00 78.30 ? 232 PRO B CB 1 ATOM 7879 C CG . PRO B 1 78 ? 88.686 17.344 152.179 1.00 72.79 ? 232 PRO B CG 1 ATOM 7880 C CD . PRO B 1 78 ? 89.311 17.906 150.936 1.00 61.86 ? 232 PRO B CD 1 ATOM 7881 H HA . PRO B 1 78 ? 90.553 19.618 153.335 1.00 92.87 ? 232 PRO B HA 1 ATOM 7882 H HB2 . PRO B 1 78 ? 89.994 17.058 153.778 1.00 93.96 ? 232 PRO B HB2 1 ATOM 7883 H HB3 . PRO B 1 78 ? 88.973 18.255 154.033 1.00 93.96 ? 232 PRO B HB3 1 ATOM 7884 H HG2 . PRO B 1 78 ? 88.686 16.374 152.146 1.00 87.35 ? 232 PRO B HG2 1 ATOM 7885 H HG3 . PRO B 1 78 ? 87.780 17.676 152.279 1.00 87.35 ? 232 PRO B HG3 1 ATOM 7886 H HD2 . PRO B 1 78 ? 89.910 17.258 150.533 1.00 74.24 ? 232 PRO B HD2 1 ATOM 7887 H HD3 . PRO B 1 78 ? 88.627 18.199 150.313 1.00 74.24 ? 232 PRO B HD3 1 ATOM 7888 N N . PRO B 1 79 ? 92.712 18.337 153.875 1.00 89.75 ? 233 PRO B N 1 ATOM 7889 C CA . PRO B 1 79 ? 94.031 17.679 153.914 1.00 93.93 ? 233 PRO B CA 1 ATOM 7890 C C . PRO B 1 79 ? 93.944 16.169 153.789 1.00 97.66 ? 233 PRO B C 1 ATOM 7891 O O . PRO B 1 79 ? 94.782 15.554 153.117 1.00 101.60 ? 233 PRO B O 1 ATOM 7892 C CB . PRO B 1 79 ? 94.595 18.104 155.278 1.00 99.59 ? 233 PRO B CB 1 ATOM 7893 C CG . PRO B 1 79 ? 93.801 19.307 155.677 1.00 88.58 ? 233 PRO B CG 1 ATOM 7894 C CD . PRO B 1 79 ? 92.444 19.112 155.098 1.00 78.75 ? 233 PRO B CD 1 ATOM 7895 H HA . PRO B 1 79 ? 94.601 18.027 153.210 1.00 112.72 ? 233 PRO B HA 1 ATOM 7896 H HB2 . PRO B 1 79 ? 94.475 17.386 155.919 1.00 119.50 ? 233 PRO B HB2 1 ATOM 7897 H HB3 . PRO B 1 79 ? 95.535 18.328 155.187 1.00 119.50 ? 233 PRO B HB3 1 ATOM 7898 H HG2 . PRO B 1 79 ? 93.754 19.359 156.644 1.00 106.29 ? 233 PRO B HG2 1 ATOM 7899 H HG3 . PRO B 1 79 ? 94.215 20.105 155.312 1.00 106.29 ? 233 PRO B HG3 1 ATOM 7900 H HD2 . PRO B 1 79 ? 91.885 18.603 155.706 1.00 94.50 ? 233 PRO B HD2 1 ATOM 7901 H HD3 . PRO B 1 79 ? 92.043 19.968 154.876 1.00 94.50 ? 233 PRO B HD3 1 ATOM 7902 N N . ASN B 1 80 ? 92.950 15.556 154.426 1.00 94.24 ? 234 ASN B N 1 ATOM 7903 C CA . ASN B 1 80 ? 92.734 14.114 154.367 1.00 100.38 ? 234 ASN B CA 1 ATOM 7904 C C . ASN B 1 80 ? 91.638 13.839 153.341 1.00 105.83 ? 234 ASN B C 1 ATOM 7905 O O . ASN B 1 80 ? 90.460 14.114 153.593 1.00 99.79 ? 234 ASN B O 1 ATOM 7906 C CB . ASN B 1 80 ? 92.359 13.574 155.745 1.00 96.35 ? 234 ASN B CB 1 ATOM 7907 C CG . ASN B 1 80 ? 92.092 12.087 155.735 1.00 98.34 ? 234 ASN B CG 1 ATOM 7908 O OD1 . ASN B 1 80 ? 91.000 11.639 156.080 1.00 95.97 ? 234 ASN B OD1 1 ATOM 7909 N ND2 . ASN B 1 80 ? 93.090 11.312 155.331 1.00 103.78 ? 234 ASN B ND2 1 ATOM 7910 H H . ASN B 1 80 ? 92.372 15.966 154.912 1.00 113.09 ? 234 ASN B H 1 ATOM 7911 H HA . ASN B 1 80 ? 93.549 13.676 154.075 1.00 120.46 ? 234 ASN B HA 1 ATOM 7912 H HB2 . ASN B 1 80 ? 93.088 13.744 156.361 1.00 115.62 ? 234 ASN B HB2 1 ATOM 7913 H HB3 . ASN B 1 80 ? 91.554 14.021 156.052 1.00 115.62 ? 234 ASN B HB3 1 ATOM 7914 H HD21 . ASN B 1 80 ? 92.989 10.458 155.307 1.00 124.53 ? 234 ASN B HD21 1 ATOM 7915 H HD22 . ASN B 1 80 ? 93.839 11.662 155.093 1.00 124.53 ? 234 ASN B HD22 1 ATOM 7916 N N . SER B 1 81 ? 92.030 13.298 152.183 1.00 110.76 ? 235 SER B N 1 ATOM 7917 C CA . SER B 1 81 ? 91.086 13.084 151.088 1.00 107.35 ? 235 SER B CA 1 ATOM 7918 C C . SER B 1 81 ? 89.934 12.163 151.478 1.00 104.79 ? 235 SER B C 1 ATOM 7919 O O . SER B 1 81 ? 88.878 12.207 150.836 1.00 96.12 ? 235 SER B O 1 ATOM 7920 C CB . SER B 1 81 ? 91.820 12.515 149.869 1.00 93.88 ? 235 SER B CB 1 ATOM 7921 O OG . SER B 1 81 ? 92.481 11.304 150.188 1.00 108.32 ? 235 SER B OG 1 ATOM 7922 H H . SER B 1 81 ? 92.834 13.048 152.009 1.00 132.92 ? 235 SER B H 1 ATOM 7923 H HA . SER B 1 81 ? 90.707 13.940 150.833 1.00 128.82 ? 235 SER B HA 1 ATOM 7924 H HB2 . SER B 1 81 ? 91.174 12.345 149.166 1.00 112.65 ? 235 SER B HB2 1 ATOM 7925 H HB3 . SER B 1 81 ? 92.476 13.162 149.567 1.00 112.65 ? 235 SER B HB3 1 ATOM 7926 H HG . SER B 1 81 ? 92.878 11.006 149.510 1.00 129.98 ? 235 SER B HG 1 ATOM 7927 N N . GLN B 1 82 ? 90.106 11.331 152.508 1.00 104.65 ? 236 GLN B N 1 ATOM 7928 C CA . GLN B 1 82 ? 89.024 10.455 152.945 1.00 102.38 ? 236 GLN B CA 1 ATOM 7929 C C . GLN B 1 82 ? 87.840 11.235 153.504 1.00 100.10 ? 236 GLN B C 1 ATOM 7930 O O . GLN B 1 82 ? 86.737 10.686 153.592 1.00 97.67 ? 236 GLN B O 1 ATOM 7931 C CB . GLN B 1 82 ? 89.539 9.472 153.997 1.00 106.43 ? 236 GLN B CB 1 ATOM 7932 C CG . GLN B 1 82 ? 90.632 8.540 153.493 1.00 111.84 ? 236 GLN B CG 1 ATOM 7933 C CD . GLN B 1 82 ? 91.194 7.656 154.591 1.00 111.77 ? 236 GLN B CD 1 ATOM 7934 O OE1 . GLN B 1 82 ? 90.953 7.888 155.777 1.00 104.49 ? 236 GLN B OE1 1 ATOM 7935 N NE2 . GLN B 1 82 ? 91.947 6.636 154.200 1.00 116.33 ? 236 GLN B NE2 1 ATOM 7936 H H . GLN B 1 82 ? 90.831 11.257 152.964 1.00 125.58 ? 236 GLN B H 1 ATOM 7937 H HA . GLN B 1 82 ? 88.710 9.941 152.184 1.00 122.86 ? 236 GLN B HA 1 ATOM 7938 H HB2 . GLN B 1 82 ? 89.900 9.975 154.743 1.00 127.71 ? 236 GLN B HB2 1 ATOM 7939 H HB3 . GLN B 1 82 ? 88.799 8.922 154.299 1.00 127.71 ? 236 GLN B HB3 1 ATOM 7940 H HG2 . GLN B 1 82 ? 90.266 7.966 152.803 1.00 134.21 ? 236 GLN B HG2 1 ATOM 7941 H HG3 . GLN B 1 82 ? 91.360 9.071 153.133 1.00 134.21 ? 236 GLN B HG3 1 ATOM 7942 H HE21 . GLN B 1 82 ? 92.093 6.505 153.363 1.00 139.60 ? 236 GLN B HE21 1 ATOM 7943 H HE22 . GLN B 1 82 ? 92.289 6.105 154.784 1.00 139.60 ? 236 GLN B HE22 1 ATOM 7944 N N . LYS B 1 83 ? 88.041 12.496 153.884 1.00 94.15 ? 237 LYS B N 1 ATOM 7945 C CA . LYS B 1 83 ? 86.970 13.341 154.391 1.00 84.23 ? 237 LYS B CA 1 ATOM 7946 C C . LYS B 1 83 ? 86.330 14.191 153.300 1.00 74.69 ? 237 LYS B C 1 ATOM 7947 O O . LYS B 1 83 ? 85.601 15.137 153.615 1.00 72.99 ? 237 LYS B O 1 ATOM 7948 C CB . LYS B 1 83 ? 87.500 14.244 155.509 1.00 93.24 ? 237 LYS B CB 1 ATOM 7949 C CG . LYS B 1 83 ? 88.103 13.493 156.684 1.00 95.64 ? 237 LYS B CG 1 ATOM 7950 C CD . LYS B 1 83 ? 88.642 14.444 157.734 1.00 88.96 ? 237 LYS B CD 1 ATOM 7951 C CE . LYS B 1 83 ? 89.226 13.687 158.913 1.00 97.90 ? 237 LYS B CE 1 ATOM 7952 N NZ . LYS B 1 83 ? 89.734 14.603 159.971 1.00 109.30 ? 237 LYS B NZ 1 ATOM 7953 H H . LYS B 1 83 ? 88.805 12.889 153.856 1.00 112.98 ? 237 LYS B H 1 ATOM 7954 H HA . LYS B 1 83 ? 86.279 12.775 154.770 1.00 101.08 ? 237 LYS B HA 1 ATOM 7955 H HB2 . LYS B 1 83 ? 88.188 14.821 155.143 1.00 111.89 ? 237 LYS B HB2 1 ATOM 7956 H HB3 . LYS B 1 83 ? 86.767 14.782 155.848 1.00 111.89 ? 237 LYS B HB3 1 ATOM 7957 H HG2 . LYS B 1 83 ? 87.420 12.941 157.096 1.00 114.76 ? 237 LYS B HG2 1 ATOM 7958 H HG3 . LYS B 1 83 ? 88.836 12.941 156.369 1.00 114.76 ? 237 LYS B HG3 1 ATOM 7959 H HD2 . LYS B 1 83 ? 89.343 14.989 157.343 1.00 106.75 ? 237 LYS B HD2 1 ATOM 7960 H HD3 . LYS B 1 83 ? 87.921 15.006 158.059 1.00 106.75 ? 237 LYS B HD3 1 ATOM 7961 H HE2 . LYS B 1 83 ? 88.538 13.127 159.304 1.00 117.48 ? 237 LYS B HE2 1 ATOM 7962 H HE3 . LYS B 1 83 ? 89.967 13.141 158.606 1.00 117.48 ? 237 LYS B HE3 1 ATOM 7963 H HZ1 . LYS B 1 83 ? 90.069 14.131 160.647 1.00 131.17 ? 237 LYS B HZ1 1 ATOM 7964 H HZ2 . LYS B 1 83 ? 90.372 15.127 159.639 1.00 131.17 ? 237 LYS B HZ2 1 ATOM 7965 H HZ3 . LYS B 1 83 ? 89.071 15.113 160.275 1.00 131.17 ? 237 LYS B HZ3 1 ATOM 7966 N N . GLY B 1 84 ? 86.581 13.874 152.030 1.00 68.36 ? 238 GLY B N 1 ATOM 7967 C CA . GLY B 1 84 ? 86.061 14.682 150.949 1.00 51.66 ? 238 GLY B CA 1 ATOM 7968 C C . GLY B 1 84 ? 84.571 14.497 150.741 1.00 46.26 ? 238 GLY B C 1 ATOM 7969 O O . GLY B 1 84 ? 83.970 13.494 151.127 1.00 46.16 ? 238 GLY B O 1 ATOM 7970 H H . GLY B 1 84 ? 87.048 13.198 151.777 1.00 82.03 ? 238 GLY B H 1 ATOM 7971 H HA2 . GLY B 1 84 ? 86.229 15.619 151.138 1.00 61.99 ? 238 GLY B HA2 1 ATOM 7972 H HA3 . GLY B 1 84 ? 86.516 14.449 150.125 1.00 61.99 ? 238 GLY B HA3 1 ATOM 7973 N N . ALA B 1 85 ? 83.972 15.492 150.091 1.00 42.78 ? 239 ALA B N 1 ATOM 7974 C CA . ALA B 1 85 ? 82.531 15.502 149.880 1.00 41.61 ? 239 ALA B CA 1 ATOM 7975 C C . ALA B 1 85 ? 82.063 14.234 149.174 1.00 44.93 ? 239 ALA B C 1 ATOM 7976 O O . ALA B 1 85 ? 82.637 13.818 148.163 1.00 56.90 ? 239 ALA B O 1 ATOM 7977 C CB . ALA B 1 85 ? 82.141 16.732 149.065 1.00 49.25 ? 239 ALA B CB 1 ATOM 7978 H H . ALA B 1 85 ? 84.381 16.173 149.761 1.00 51.33 ? 239 ALA B H 1 ATOM 7979 H HA . ALA B 1 85 ? 82.083 15.554 150.739 1.00 49.93 ? 239 ALA B HA 1 ATOM 7980 H HB1 . ALA B 1 85 ? 81.180 16.730 148.930 1.00 59.10 ? 239 ALA B HB1 1 ATOM 7981 H HB2 . ALA B 1 85 ? 82.405 17.529 149.550 1.00 59.10 ? 239 ALA B HB2 1 ATOM 7982 H HB3 . ALA B 1 85 ? 82.595 16.700 148.208 1.00 59.10 ? 239 ALA B HB3 1 ATOM 7983 N N . GLY B 1 86 ? 81.002 13.634 149.696 1.00 45.86 ? 240 GLY B N 1 ATOM 7984 C CA . GLY B 1 86 ? 80.466 12.424 149.113 1.00 47.30 ? 240 GLY B CA 1 ATOM 7985 C C . GLY B 1 86 ? 79.890 12.646 147.725 1.00 53.99 ? 240 GLY B C 1 ATOM 7986 O O . GLY B 1 86 ? 79.649 13.767 147.274 1.00 51.58 ? 240 GLY B O 1 ATOM 7987 H H . GLY B 1 86 ? 80.576 13.911 150.390 1.00 55.03 ? 240 GLY B H 1 ATOM 7988 H HA2 . GLY B 1 86 ? 81.169 11.758 149.049 1.00 56.76 ? 240 GLY B HA2 1 ATOM 7989 H HA3 . GLY B 1 86 ? 79.764 12.075 149.683 1.00 56.76 ? 240 GLY B HA3 1 ATOM 7990 N N . PHE B 1 87 ? 79.645 11.526 147.043 1.00 52.32 ? 241 PHE B N 1 ATOM 7991 C CA . PHE B 1 87 ? 79.148 11.571 145.673 1.00 48.25 ? 241 PHE B CA 1 ATOM 7992 C C . PHE B 1 87 ? 77.678 11.972 145.611 1.00 48.67 ? 241 PHE B C 1 ATOM 7993 O O . PHE B 1 87 ? 77.260 12.632 144.654 1.00 42.40 ? 241 PHE B O 1 ATOM 7994 C CB . PHE B 1 87 ? 79.353 10.206 145.010 1.00 55.43 ? 241 PHE B CB 1 ATOM 7995 C CG . PHE B 1 87 ? 78.985 10.171 143.550 1.00 54.39 ? 241 PHE B CG 1 ATOM 7996 C CD1 . PHE B 1 87 ? 79.771 10.815 142.605 1.00 53.20 ? 241 PHE B CD1 1 ATOM 7997 C CD2 . PHE B 1 87 ? 77.866 9.482 143.121 1.00 54.60 ? 241 PHE B CD2 1 ATOM 7998 C CE1 . PHE B 1 87 ? 79.441 10.782 141.268 1.00 47.55 ? 241 PHE B CE1 1 ATOM 7999 C CE2 . PHE B 1 87 ? 77.533 9.445 141.779 1.00 57.62 ? 241 PHE B CE2 1 ATOM 8000 C CZ . PHE B 1 87 ? 78.325 10.098 140.852 1.00 54.33 ? 241 PHE B CZ 1 ATOM 8001 H H . PHE B 1 87 ? 79.759 10.731 147.351 1.00 62.79 ? 241 PHE B H 1 ATOM 8002 H HA . PHE B 1 87 ? 79.659 12.227 145.174 1.00 57.90 ? 241 PHE B HA 1 ATOM 8003 H HB2 . PHE B 1 87 ? 80.289 9.961 145.085 1.00 66.51 ? 241 PHE B HB2 1 ATOM 8004 H HB3 . PHE B 1 87 ? 78.804 9.551 145.469 1.00 66.51 ? 241 PHE B HB3 1 ATOM 8005 H HD1 . PHE B 1 87 ? 80.528 11.281 142.879 1.00 63.84 ? 241 PHE B HD1 1 ATOM 8006 H HD2 . PHE B 1 87 ? 77.331 9.043 143.741 1.00 65.52 ? 241 PHE B HD2 1 ATOM 8007 H HE1 . PHE B 1 87 ? 79.976 11.221 140.646 1.00 57.06 ? 241 PHE B HE1 1 ATOM 8008 H HE2 . PHE B 1 87 ? 76.776 8.982 141.500 1.00 69.14 ? 241 PHE B HE2 1 ATOM 8009 H HZ . PHE B 1 87 ? 78.102 10.074 139.950 1.00 65.20 ? 241 PHE B HZ 1 ATOM 8010 N N . TRP B 1 88 ? 76.879 11.579 146.604 1.00 44.83 ? 242 TRP B N 1 ATOM 8011 C CA . TRP B 1 88 ? 75.447 11.850 146.603 1.00 43.74 ? 242 TRP B CA 1 ATOM 8012 C C . TRP B 1 88 ? 75.049 12.945 147.585 1.00 52.44 ? 242 TRP B C 1 ATOM 8013 O O . TRP B 1 88 ? 73.855 13.259 147.698 1.00 39.32 ? 242 TRP B O 1 ATOM 8014 C CB . TRP B 1 88 ? 74.671 10.567 146.926 1.00 45.52 ? 242 TRP B CB 1 ATOM 8015 C CG . TRP B 1 88 ? 74.949 9.457 145.980 1.00 50.36 ? 242 TRP B CG 1 ATOM 8016 C CD1 . TRP B 1 88 ? 75.876 8.465 146.126 1.00 50.52 ? 242 TRP B CD1 1 ATOM 8017 C CD2 . TRP B 1 88 ? 74.297 9.217 144.730 1.00 49.92 ? 242 TRP B CD2 1 ATOM 8018 N NE1 . TRP B 1 88 ? 75.839 7.622 145.044 1.00 53.83 ? 242 TRP B NE1 1 ATOM 8019 C CE2 . TRP B 1 88 ? 74.878 8.063 144.171 1.00 52.06 ? 242 TRP B CE2 1 ATOM 8020 C CE3 . TRP B 1 88 ? 73.279 9.869 144.025 1.00 50.38 ? 242 TRP B CE3 1 ATOM 8021 C CZ2 . TRP B 1 88 ? 74.476 7.547 142.941 1.00 53.15 ? 242 TRP B CZ2 1 ATOM 8022 C CZ3 . TRP B 1 88 ? 72.880 9.350 142.803 1.00 45.01 ? 242 TRP B CZ3 1 ATOM 8023 C CH2 . TRP B 1 88 ? 73.477 8.203 142.277 1.00 42.75 ? 242 TRP B CH2 1 ATOM 8024 H H . TRP B 1 88 ? 77.149 11.148 147.297 1.00 53.79 ? 242 TRP B H 1 ATOM 8025 H HA . TRP B 1 88 ? 75.185 12.140 145.715 1.00 52.49 ? 242 TRP B HA 1 ATOM 8026 H HB2 . TRP B 1 88 ? 74.915 10.269 147.816 1.00 54.62 ? 242 TRP B HB2 1 ATOM 8027 H HB3 . TRP B 1 88 ? 73.721 10.758 146.890 1.00 54.62 ? 242 TRP B HB3 1 ATOM 8028 H HD1 . TRP B 1 88 ? 76.447 8.372 146.855 1.00 60.63 ? 242 TRP B HD1 1 ATOM 8029 H HE1 . TRP B 1 88 ? 76.338 6.931 144.931 1.00 64.59 ? 242 TRP B HE1 1 ATOM 8030 H HE3 . TRP B 1 88 ? 72.878 10.634 144.370 1.00 60.45 ? 242 TRP B HE3 1 ATOM 8031 H HZ2 . TRP B 1 88 ? 74.869 6.782 142.587 1.00 63.78 ? 242 TRP B HZ2 1 ATOM 8032 H HZ3 . TRP B 1 88 ? 72.204 9.774 142.326 1.00 54.01 ? 242 TRP B HZ3 1 ATOM 8033 H HH2 . TRP B 1 88 ? 73.188 7.878 141.455 1.00 51.30 ? 242 TRP B HH2 1 ATOM 8034 N N . GLY B 1 89 ? 76.014 13.535 148.287 1.00 45.04 ? 243 GLY B N 1 ATOM 8035 C CA . GLY B 1 89 ? 75.750 14.491 149.344 1.00 46.46 ? 243 GLY B CA 1 ATOM 8036 C C . GLY B 1 89 ? 76.688 14.279 150.514 1.00 54.09 ? 243 GLY B C 1 ATOM 8037 O O . GLY B 1 89 ? 77.541 13.388 150.467 1.00 57.14 ? 243 GLY B O 1 ATOM 8038 H H . GLY B 1 89 ? 76.852 13.389 148.161 1.00 54.05 ? 243 GLY B H 1 ATOM 8039 H HA2 . GLY B 1 89 ? 75.870 15.393 149.007 1.00 55.75 ? 243 GLY B HA2 1 ATOM 8040 H HA3 . GLY B 1 89 ? 74.837 14.392 149.654 1.00 55.75 ? 243 GLY B HA3 1 ATOM 8041 N N . GLU B 1 90 ? 76.544 15.072 151.574 1.00 52.74 ? 244 GLU B N 1 ATOM 8042 C CA . GLU B 1 90 ? 77.441 14.953 152.712 1.00 50.64 ? 244 GLU B CA 1 ATOM 8043 C C . GLU B 1 90 ? 76.712 15.349 153.987 1.00 49.09 ? 244 GLU B C 1 ATOM 8044 O O . GLU B 1 90 ? 75.802 16.181 153.968 1.00 56.18 ? 244 GLU B O 1 ATOM 8045 C CB . GLU B 1 90 ? 78.699 15.818 152.523 1.00 51.20 ? 244 GLU B CB 1 ATOM 8046 C CG . GLU B 1 90 ? 79.762 15.591 153.592 1.00 45.07 ? 244 GLU B CG 1 ATOM 8047 C CD . GLU B 1 90 ? 80.184 14.133 153.681 1.00 55.61 ? 244 GLU B CD 1 ATOM 8048 O OE1 . GLU B 1 90 ? 80.861 13.650 152.748 1.00 49.11 ? 244 GLU B OE1 1 ATOM 8049 O OE2 . GLU B 1 90 ? 79.821 13.462 154.673 1.00 57.79 ? 244 GLU B OE2 1 ATOM 8050 H H . GLU B 1 90 ? 75.941 15.679 151.655 1.00 63.29 ? 244 GLU B H 1 ATOM 8051 H HA . GLU B 1 90 ? 77.722 14.029 152.800 1.00 60.77 ? 244 GLU B HA 1 ATOM 8052 H HB2 . GLU B 1 90 ? 79.095 15.611 151.662 1.00 61.44 ? 244 GLU B HB2 1 ATOM 8053 H HB3 . GLU B 1 90 ? 78.443 16.754 152.552 1.00 61.44 ? 244 GLU B HB3 1 ATOM 8054 H HG2 . GLU B 1 90 ? 80.546 16.120 153.378 1.00 54.08 ? 244 GLU B HG2 1 ATOM 8055 H HG3 . GLU B 1 90 ? 79.406 15.856 154.455 1.00 54.08 ? 244 GLU B HG3 1 ATOM 8056 N N . TYR B 1 91 ? 77.123 14.738 155.100 1.00 46.53 ? 245 TYR B N 1 ATOM 8057 C CA . TYR B 1 91 ? 76.615 15.110 156.421 1.00 46.17 ? 245 TYR B CA 1 ATOM 8058 C C . TYR B 1 91 ? 77.366 16.357 156.872 1.00 45.74 ? 245 TYR B C 1 ATOM 8059 O O . TYR B 1 91 ? 78.322 16.310 157.649 1.00 50.58 ? 245 TYR B O 1 ATOM 8060 C CB . TYR B 1 91 ? 76.783 13.967 157.417 1.00 39.01 ? 245 TYR B CB 1 ATOM 8061 C CG . TYR B 1 91 ? 75.934 12.751 157.144 1.00 42.21 ? 245 TYR B CG 1 ATOM 8062 C CD1 . TYR B 1 91 ? 74.598 12.866 156.781 1.00 46.46 ? 245 TYR B CD1 1 ATOM 8063 C CD2 . TYR B 1 91 ? 76.473 11.481 157.249 1.00 51.28 ? 245 TYR B CD2 1 ATOM 8064 C CE1 . TYR B 1 91 ? 73.822 11.740 156.533 1.00 40.47 ? 245 TYR B CE1 1 ATOM 8065 C CE2 . TYR B 1 91 ? 75.714 10.359 157.001 1.00 56.84 ? 245 TYR B CE2 1 ATOM 8066 C CZ . TYR B 1 91 ? 74.388 10.491 156.647 1.00 44.48 ? 245 TYR B CZ 1 ATOM 8067 O OH . TYR B 1 91 ? 73.639 9.365 156.399 1.00 46.31 ? 245 TYR B OH 1 ATOM 8068 H H . TYR B 1 91 ? 77.699 14.100 155.116 1.00 55.84 ? 245 TYR B H 1 ATOM 8069 H HA . TYR B 1 91 ? 75.672 15.325 156.356 1.00 55.41 ? 245 TYR B HA 1 ATOM 8070 H HB2 . TYR B 1 91 ? 77.711 13.684 157.407 1.00 46.82 ? 245 TYR B HB2 1 ATOM 8071 H HB3 . TYR B 1 91 ? 76.551 14.293 158.301 1.00 46.82 ? 245 TYR B HB3 1 ATOM 8072 H HD1 . TYR B 1 91 ? 74.216 13.710 156.706 1.00 55.76 ? 245 TYR B HD1 1 ATOM 8073 H HD2 . TYR B 1 91 ? 77.366 11.382 157.489 1.00 61.54 ? 245 TYR B HD2 1 ATOM 8074 H HE1 . TYR B 1 91 ? 72.929 11.831 156.290 1.00 48.57 ? 245 TYR B HE1 1 ATOM 8075 H HE2 . TYR B 1 91 ? 76.093 9.513 157.077 1.00 68.21 ? 245 TYR B HE2 1 ATOM 8076 H HH . TYR B 1 91 ? 72.856 9.581 156.188 1.00 55.57 ? 245 TYR B HH 1 ATOM 8077 N N . SER B 1 92 ? 76.924 17.496 156.367 1.00 44.51 ? 246 SER B N 1 ATOM 8078 C CA . SER B 1 92 ? 77.537 18.772 156.723 1.00 50.54 ? 246 SER B CA 1 ATOM 8079 C C . SER B 1 92 ? 76.638 19.880 156.193 1.00 47.92 ? 246 SER B C 1 ATOM 8080 O O . SER B 1 92 ? 75.534 19.624 155.700 1.00 50.09 ? 246 SER B O 1 ATOM 8081 C CB . SER B 1 92 ? 78.960 18.869 156.176 1.00 46.77 ? 246 SER B CB 1 ATOM 8082 O OG . SER B 1 92 ? 79.525 20.136 156.454 1.00 49.92 ? 246 SER B OG 1 ATOM 8083 H H . SER B 1 92 ? 76.269 17.562 155.814 1.00 53.42 ? 246 SER B H 1 ATOM 8084 H HA . SER B 1 92 ? 77.577 18.849 157.689 1.00 60.65 ? 246 SER B HA 1 ATOM 8085 H HB2 . SER B 1 92 ? 79.505 18.183 156.591 1.00 56.12 ? 246 SER B HB2 1 ATOM 8086 H HB3 . SER B 1 92 ? 78.937 18.739 155.215 1.00 56.12 ? 246 SER B HB3 1 ATOM 8087 H HG . SER B 1 92 ? 80.306 20.176 156.148 1.00 59.91 ? 246 SER B HG 1 ATOM 8088 N N . LYS B 1 93 ? 77.113 21.121 156.297 1.00 50.69 ? 247 LYS B N 1 ATOM 8089 C CA . LYS B 1 93 ? 76.389 22.279 155.774 1.00 49.71 ? 247 LYS B CA 1 ATOM 8090 C C . LYS B 1 93 ? 76.575 22.321 154.257 1.00 51.67 ? 247 LYS B C 1 ATOM 8091 O O . LYS B 1 93 ? 77.222 23.203 153.687 1.00 58.52 ? 247 LYS B O 1 ATOM 8092 C CB . LYS B 1 93 ? 76.857 23.565 156.449 1.00 50.58 ? 247 LYS B CB 1 ATOM 8093 C CG . LYS B 1 93 ? 78.360 23.814 156.397 1.00 51.38 ? 247 LYS B CG 1 ATOM 8094 C CD . LYS B 1 93 ? 78.742 25.081 157.150 1.00 56.28 ? 247 LYS B CD 1 ATOM 8095 C CE . LYS B 1 93 ? 80.255 25.220 157.279 1.00 54.83 ? 247 LYS B CE 1 ATOM 8096 N NZ . LYS B 1 93 ? 80.636 26.420 158.065 1.00 66.83 ? 247 LYS B NZ 1 ATOM 8097 H H . LYS B 1 93 ? 77.862 21.321 156.671 1.00 60.83 ? 247 LYS B H 1 ATOM 8098 H HA . LYS B 1 93 ? 75.443 22.171 155.958 1.00 59.65 ? 247 LYS B HA 1 ATOM 8099 H HB2 . LYS B 1 93 ? 76.421 24.316 156.017 1.00 60.70 ? 247 LYS B HB2 1 ATOM 8100 H HB3 . LYS B 1 93 ? 76.598 23.534 157.384 1.00 60.70 ? 247 LYS B HB3 1 ATOM 8101 H HG2 . LYS B 1 93 ? 78.823 23.066 156.806 1.00 61.66 ? 247 LYS B HG2 1 ATOM 8102 H HG3 . LYS B 1 93 ? 78.636 23.916 155.473 1.00 61.66 ? 247 LYS B HG3 1 ATOM 8103 H HD2 . LYS B 1 93 ? 78.405 25.853 156.669 1.00 67.54 ? 247 LYS B HD2 1 ATOM 8104 H HD3 . LYS B 1 93 ? 78.362 25.049 158.043 1.00 67.54 ? 247 LYS B HD3 1 ATOM 8105 H HE2 . LYS B 1 93 ? 80.610 24.438 157.729 1.00 65.80 ? 247 LYS B HE2 1 ATOM 8106 H HE3 . LYS B 1 93 ? 80.644 25.302 156.394 1.00 65.80 ? 247 LYS B HE3 1 ATOM 8107 H HZ1 . LYS B 1 93 ? 81.523 26.476 158.124 1.00 80.20 ? 247 LYS B HZ1 1 ATOM 8108 H HZ2 . LYS B 1 93 ? 80.326 27.154 157.669 1.00 80.20 ? 247 LYS B HZ2 1 ATOM 8109 H HZ3 . LYS B 1 93 ? 80.295 26.367 158.885 1.00 80.20 ? 247 LYS B HZ3 1 ATOM 8110 N N . CYS B 1 94 ? 75.985 21.325 153.601 1.00 51.94 ? 248 CYS B N 1 ATOM 8111 C CA . CYS B 1 94 ? 76.055 21.178 152.156 1.00 46.39 ? 248 CYS B CA 1 ATOM 8112 C C . CYS B 1 94 ? 74.664 20.887 151.619 1.00 51.79 ? 248 CYS B C 1 ATOM 8113 O O . CYS B 1 94 ? 73.814 20.325 152.317 1.00 50.42 ? 248 CYS B O 1 ATOM 8114 C CB . CYS B 1 94 ? 77.022 20.054 151.757 1.00 41.97 ? 248 CYS B CB 1 ATOM 8115 S SG . CYS B 1 94 ? 78.730 20.392 152.240 1.00 56.38 ? 248 CYS B SG 1 ATOM 8116 H H . CYS B 1 94 ? 75.526 20.707 153.985 1.00 62.33 ? 248 CYS B H 1 ATOM 8117 H HA . CYS B 1 94 ? 76.369 22.007 151.763 1.00 55.66 ? 248 CYS B HA 1 ATOM 8118 H HB2 . CYS B 1 94 ? 76.745 19.231 152.189 1.00 50.37 ? 248 CYS B HB2 1 ATOM 8119 H HB3 . CYS B 1 94 ? 76.999 19.946 150.793 1.00 50.37 ? 248 CYS B HB3 1 ATOM 8120 N N . ASP B 1 95 ? 74.438 21.282 150.372 1.00 47.92 ? 249 ASP B N 1 ATOM 8121 C CA . ASP B 1 95 ? 73.185 21.032 149.684 1.00 47.84 ? 249 ASP B CA 1 ATOM 8122 C C . ASP B 1 95 ? 73.380 19.912 148.662 1.00 40.94 ? 249 ASP B C 1 ATOM 8123 O O . ASP B 1 95 ? 74.470 19.361 148.509 1.00 44.48 ? 249 ASP B O 1 ATOM 8124 C CB . ASP B 1 95 ? 72.677 22.324 149.037 1.00 52.25 ? 249 ASP B CB 1 ATOM 8125 C CG . ASP B 1 95 ? 71.993 23.250 150.040 1.00 50.35 ? 249 ASP B CG 1 ATOM 8126 O OD1 . ASP B 1 95 ? 71.308 22.726 150.941 1.00 48.03 ? 249 ASP B OD1 1 ATOM 8127 O OD2 . ASP B 1 95 ? 72.133 24.491 149.938 1.00 51.04 ? 249 ASP B OD2 1 ATOM 8128 H H . ASP B 1 95 ? 75.013 21.707 149.894 1.00 57.50 ? 249 ASP B H 1 ATOM 8129 H HA . ASP B 1 95 ? 72.522 20.739 150.328 1.00 57.40 ? 249 ASP B HA 1 ATOM 8130 H HB2 . ASP B 1 95 ? 73.429 22.801 148.652 1.00 62.71 ? 249 ASP B HB2 1 ATOM 8131 H HB3 . ASP B 1 95 ? 72.034 22.101 148.346 1.00 62.71 ? 249 ASP B HB3 1 ATOM 8132 N N . LEU B 1 96 ? 72.279 19.566 147.929 1.00 42.54 ? 250 LEU B N 1 ATOM 8133 C CA . LEU B 1 96 ? 72.258 18.359 147.118 1.00 44.19 ? 250 LEU B CA 1 ATOM 8134 C C . LEU B 1 96 ? 72.805 18.609 145.712 1.00 50.07 ? 250 LEU B C 1 ATOM 8135 O O . LEU B 1 96 ? 72.687 19.717 145.179 1.00 47.84 ? 250 LEU B O 1 ATOM 8136 C CB . LEU B 1 96 ? 70.833 17.826 146.999 1.00 51.46 ? 250 LEU B CB 1 ATOM 8137 C CG . LEU B 1 96 ? 70.102 17.442 148.286 1.00 51.20 ? 250 LEU B CG 1 ATOM 8138 C CD1 . LEU B 1 96 ? 68.735 16.900 147.926 1.00 38.79 ? 250 LEU B CD1 1 ATOM 8139 C CD2 . LEU B 1 96 ? 70.882 16.420 149.105 1.00 46.71 ? 250 LEU B CD2 1 ATOM 8140 H H . LEU B 1 96 ? 71.550 20.022 147.900 1.00 51.04 ? 250 LEU B H 1 ATOM 8141 H HA . LEU B 1 96 ? 72.804 17.678 147.541 1.00 53.02 ? 250 LEU B HA 1 ATOM 8142 H HB2 . LEU B 1 96 ? 70.296 18.505 146.562 1.00 61.75 ? 250 LEU B HB2 1 ATOM 8143 H HB3 . LEU B 1 96 ? 70.857 17.033 146.441 1.00 61.75 ? 250 LEU B HB3 1 ATOM 8144 H HG . LEU B 1 96 ? 69.979 18.235 148.831 1.00 61.43 ? 250 LEU B HG 1 ATOM 8145 H HD11 . LEU B 1 96 ? 68.268 16.656 148.740 1.00 46.55 ? 250 LEU B HD11 1 ATOM 8146 H HD12 . LEU B 1 96 ? 68.238 17.587 147.453 1.00 46.55 ? 250 LEU B HD12 1 ATOM 8147 H HD13 . LEU B 1 96 ? 68.844 16.121 147.360 1.00 46.55 ? 250 LEU B HD13 1 ATOM 8148 H HD21 . LEU B 1 96 ? 70.379 16.210 149.908 1.00 56.05 ? 250 LEU B HD21 1 ATOM 8149 H HD22 . LEU B 1 96 ? 71.006 15.618 148.573 1.00 56.05 ? 250 LEU B HD22 1 ATOM 8150 H HD23 . LEU B 1 96 ? 71.743 16.797 149.343 1.00 56.05 ? 250 LEU B HD23 1 ATOM 8151 N N . PRO B 1 97 ? 73.411 17.592 145.094 1.00 44.65 ? 251 PRO B N 1 ATOM 8152 C CA . PRO B 1 97 ? 73.626 17.612 143.645 1.00 42.21 ? 251 PRO B CA 1 ATOM 8153 C C . PRO B 1 97 ? 72.423 17.063 142.890 1.00 42.72 ? 251 PRO B C 1 ATOM 8154 O O . PRO B 1 97 ? 71.655 16.242 143.398 1.00 42.10 ? 251 PRO B O 1 ATOM 8155 C CB . PRO B 1 97 ? 74.834 16.686 143.461 1.00 37.17 ? 251 PRO B CB 1 ATOM 8156 C CG . PRO B 1 97 ? 74.690 15.696 144.559 1.00 44.74 ? 251 PRO B CG 1 ATOM 8157 C CD . PRO B 1 97 ? 74.090 16.446 145.729 1.00 39.18 ? 251 PRO B CD 1 ATOM 8158 H HA . PRO B 1 97 ? 73.839 18.505 143.334 1.00 50.65 ? 251 PRO B HA 1 ATOM 8159 H HB2 . PRO B 1 97 ? 74.790 16.253 142.594 1.00 44.60 ? 251 PRO B HB2 1 ATOM 8160 H HB3 . PRO B 1 97 ? 75.656 17.192 143.555 1.00 44.60 ? 251 PRO B HB3 1 ATOM 8161 H HG2 . PRO B 1 97 ? 74.099 14.981 144.275 1.00 53.69 ? 251 PRO B HG2 1 ATOM 8162 H HG3 . PRO B 1 97 ? 75.563 15.343 144.793 1.00 53.69 ? 251 PRO B HG3 1 ATOM 8163 H HD2 . PRO B 1 97 ? 73.448 15.888 146.194 1.00 47.02 ? 251 PRO B HD2 1 ATOM 8164 H HD3 . PRO B 1 97 ? 74.790 16.756 146.326 1.00 47.02 ? 251 PRO B HD3 1 ATOM 8165 N N . LEU B 1 98 ? 72.290 17.514 141.643 1.00 40.70 ? 252 LEU B N 1 ATOM 8166 C CA . LEU B 1 98 ? 71.134 17.123 140.841 1.00 44.72 ? 252 LEU B CA 1 ATOM 8167 C C . LEU B 1 98 ? 70.880 15.625 140.943 1.00 44.03 ? 252 LEU B C 1 ATOM 8168 O O . LEU B 1 98 ? 69.745 15.194 141.178 1.00 45.20 ? 252 LEU B O 1 ATOM 8169 C CB . LEU B 1 98 ? 71.351 17.536 139.384 1.00 44.31 ? 252 LEU B CB 1 ATOM 8170 C CG . LEU B 1 98 ? 70.109 17.871 138.551 1.00 46.04 ? 252 LEU B CG 1 ATOM 8171 C CD1 . LEU B 1 98 ? 69.085 16.749 138.593 1.00 69.29 ? 252 LEU B CD1 1 ATOM 8172 C CD2 . LEU B 1 98 ? 69.480 19.165 139.023 1.00 45.42 ? 252 LEU B CD2 1 ATOM 8173 H H . LEU B 1 98 ? 72.844 18.038 141.245 1.00 48.84 ? 252 LEU B H 1 ATOM 8174 H HA . LEU B 1 98 ? 70.348 17.584 141.171 1.00 53.66 ? 252 LEU B HA 1 ATOM 8175 H HB2 . LEU B 1 98 ? 71.918 18.323 139.376 1.00 53.18 ? 252 LEU B HB2 1 ATOM 8176 H HB3 . LEU B 1 98 ? 71.809 16.810 138.931 1.00 53.18 ? 252 LEU B HB3 1 ATOM 8177 H HG . LEU B 1 98 ? 70.377 17.992 137.626 1.00 55.25 ? 252 LEU B HG 1 ATOM 8178 H HD11 . LEU B 1 98 ? 68.318 17.001 138.055 1.00 83.15 ? 252 LEU B HD11 1 ATOM 8179 H HD12 . LEU B 1 98 ? 69.488 15.941 138.237 1.00 83.15 ? 252 LEU B HD12 1 ATOM 8180 H HD13 . LEU B 1 98 ? 68.812 16.605 139.512 1.00 83.15 ? 252 LEU B HD13 1 ATOM 8181 H HD21 . LEU B 1 98 ? 68.699 19.353 138.480 1.00 54.50 ? 252 LEU B HD21 1 ATOM 8182 H HD22 . LEU B 1 98 ? 69.222 19.070 139.953 1.00 54.50 ? 252 LEU B HD22 1 ATOM 8183 H HD23 . LEU B 1 98 ? 70.127 19.882 138.931 1.00 54.50 ? 252 LEU B HD23 1 ATOM 8184 N N . ARG B 1 99 ? 71.937 14.819 140.821 1.00 40.96 ? 253 ARG B N 1 ATOM 8185 C CA . ARG B 1 99 ? 71.779 13.370 140.775 1.00 38.47 ? 253 ARG B CA 1 ATOM 8186 C C . ARG B 1 99 ? 70.895 12.867 141.909 1.00 46.55 ? 253 ARG B C 1 ATOM 8187 O O . ARG B 1 99 ? 70.018 12.020 141.697 1.00 47.37 ? 253 ARG B O 1 ATOM 8188 C CB . ARG B 1 99 ? 73.154 12.703 140.818 1.00 36.69 ? 253 ARG B CB 1 ATOM 8189 C CG . ARG B 1 99 ? 73.985 13.050 142.035 1.00 47.37 ? 253 ARG B CG 1 ATOM 8190 C CD . ARG B 1 99 ? 75.292 12.276 142.053 1.00 45.08 ? 253 ARG B CD 1 ATOM 8191 N NE . ARG B 1 99 ? 76.172 12.677 140.961 1.00 38.98 ? 253 ARG B NE 1 ATOM 8192 C CZ . ARG B 1 99 ? 77.211 13.499 141.080 1.00 43.23 ? 253 ARG B CZ 1 ATOM 8193 N NH1 . ARG B 1 99 ? 77.544 14.030 142.252 1.00 44.83 ? 253 ARG B NH1 1 ATOM 8194 N NH2 . ARG B 1 99 ? 77.933 13.791 140.010 1.00 51.73 ? 253 ARG B NH2 1 ATOM 8195 H H . ARG B 1 99 ? 72.751 15.088 140.764 1.00 49.15 ? 253 ARG B H 1 ATOM 8196 H HA . ARG B 1 99 ? 71.355 13.127 139.937 1.00 46.16 ? 253 ARG B HA 1 ATOM 8197 H HB2 . ARG B 1 99 ? 73.032 11.741 140.811 1.00 44.03 ? 253 ARG B HB2 1 ATOM 8198 H HB3 . ARG B 1 99 ? 73.655 12.974 140.033 1.00 44.03 ? 253 ARG B HB3 1 ATOM 8199 H HG2 . ARG B 1 99 ? 74.193 13.997 142.021 1.00 56.85 ? 253 ARG B HG2 1 ATOM 8200 H HG3 . ARG B 1 99 ? 73.488 12.826 142.837 1.00 56.85 ? 253 ARG B HG3 1 ATOM 8201 H HD2 . ARG B 1 99 ? 75.752 12.445 142.890 1.00 54.10 ? 253 ARG B HD2 1 ATOM 8202 H HD3 . ARG B 1 99 ? 75.105 11.329 141.958 1.00 54.10 ? 253 ARG B HD3 1 ATOM 8203 H HE . ARG B 1 99 ? 76.006 12.358 140.179 1.00 46.77 ? 253 ARG B HE 1 ATOM 8204 H HH11 . ARG B 1 99 ? 77.082 13.847 142.954 1.00 53.80 ? 253 ARG B HH11 1 ATOM 8205 H HH12 . ARG B 1 99 ? 78.221 14.558 142.309 1.00 53.80 ? 253 ARG B HH12 1 ATOM 8206 H HH21 . ARG B 1 99 ? 77.727 13.452 139.247 1.00 62.08 ? 253 ARG B HH21 1 ATOM 8207 H HH22 . ARG B 1 99 ? 78.608 14.319 140.077 1.00 62.08 ? 253 ARG B HH22 1 ATOM 8208 N N . THR B 1 100 ? 71.094 13.387 143.121 1.00 43.27 ? 254 THR B N 1 ATOM 8209 C CA . THR B 1 100 ? 70.320 12.892 144.253 1.00 40.95 ? 254 THR B CA 1 ATOM 8210 C C . THR B 1 100 ? 68.857 13.300 144.151 1.00 43.61 ? 254 THR B C 1 ATOM 8211 O O . THR B 1 100 ? 67.975 12.550 144.587 1.00 41.23 ? 254 THR B O 1 ATOM 8212 C CB . THR B 1 100 ? 70.918 13.399 145.559 1.00 35.70 ? 254 THR B CB 1 ATOM 8213 O OG1 . THR B 1 100 ? 72.328 13.156 145.566 1.00 39.27 ? 254 THR B OG1 1 ATOM 8214 C CG2 . THR B 1 100 ? 70.295 12.683 146.734 1.00 37.42 ? 254 THR B CG2 1 ATOM 8215 H H . THR B 1 100 ? 71.656 14.010 143.308 1.00 51.92 ? 254 THR B H 1 ATOM 8216 H HA . THR B 1 100 ? 70.360 11.923 144.262 1.00 49.14 ? 254 THR B HA 1 ATOM 8217 H HB . THR B 1 100 ? 70.749 14.350 145.649 1.00 42.84 ? 254 THR B HB 1 ATOM 8218 H HG1 . THR B 1 100 ? 72.663 13.433 146.284 1.00 47.13 ? 254 THR B HG1 1 ATOM 8219 H HG21 . THR B 1 100 ? 70.679 13.010 147.563 1.00 44.90 ? 254 THR B HG21 1 ATOM 8220 H HG22 . THR B 1 100 ? 69.338 12.839 146.748 1.00 44.90 ? 254 THR B HG22 1 ATOM 8221 H HG23 . THR B 1 100 ? 70.459 11.729 146.665 1.00 44.90 ? 254 THR B HG23 1 ATOM 8222 N N . LEU B 1 101 ? 68.581 14.478 143.587 1.00 43.66 ? 255 LEU B N 1 ATOM 8223 C CA . LEU B 1 101 ? 67.198 14.881 143.354 1.00 43.59 ? 255 LEU B CA 1 ATOM 8224 C C . LEU B 1 101 ? 66.566 14.047 142.250 1.00 45.26 ? 255 LEU B C 1 ATOM 8225 O O . LEU B 1 101 ? 65.407 13.632 142.364 1.00 44.72 ? 255 LEU B O 1 ATOM 8226 C CB . LEU B 1 101 ? 67.137 16.365 142.994 1.00 50.51 ? 255 LEU B CB 1 ATOM 8227 C CG . LEU B 1 101 ? 67.494 17.344 144.111 1.00 45.86 ? 255 LEU B CG 1 ATOM 8228 C CD1 . LEU B 1 101 ? 67.766 18.712 143.539 1.00 47.64 ? 255 LEU B CD1 1 ATOM 8229 C CD2 . LEU B 1 101 ? 66.384 17.415 145.128 1.00 40.72 ? 255 LEU B CD2 1 ATOM 8230 H H . LEU B 1 101 ? 69.169 15.052 143.334 1.00 52.40 ? 255 LEU B H 1 ATOM 8231 H HA . LEU B 1 101 ? 66.686 14.746 144.166 1.00 52.30 ? 255 LEU B HA 1 ATOM 8232 H HB2 . LEU B 1 101 ? 67.752 16.526 142.262 1.00 60.61 ? 255 LEU B HB2 1 ATOM 8233 H HB3 . LEU B 1 101 ? 66.233 16.571 142.707 1.00 60.61 ? 255 LEU B HB3 1 ATOM 8234 H HG . LEU B 1 101 ? 68.297 17.037 144.560 1.00 55.03 ? 255 LEU B HG 1 ATOM 8235 H HD11 . LEU B 1 101 ? 67.991 19.318 144.262 1.00 57.17 ? 255 LEU B HD11 1 ATOM 8236 H HD12 . LEU B 1 101 ? 68.507 18.651 142.916 1.00 57.17 ? 255 LEU B HD12 1 ATOM 8237 H HD13 . LEU B 1 101 ? 66.972 19.025 143.079 1.00 57.17 ? 255 LEU B HD13 1 ATOM 8238 H HD21 . LEU B 1 101 ? 66.635 18.041 145.825 1.00 48.87 ? 255 LEU B HD21 1 ATOM 8239 H HD22 . LEU B 1 101 ? 65.573 17.714 144.690 1.00 48.87 ? 255 LEU B HD22 1 ATOM 8240 H HD23 . LEU B 1 101 ? 66.248 16.533 145.509 1.00 48.87 ? 255 LEU B HD23 1 ATOM 8241 N N . GLU B 1 102 ? 67.313 13.800 141.170 1.00 44.00 ? 256 GLU B N 1 ATOM 8242 C CA . GLU B 1 102 ? 66.822 12.931 140.108 1.00 47.34 ? 256 GLU B CA 1 ATOM 8243 C C . GLU B 1 102 ? 66.728 11.490 140.581 1.00 46.55 ? 256 GLU B C 1 ATOM 8244 O O . GLU B 1 102 ? 65.902 10.722 140.076 1.00 48.46 ? 256 GLU B O 1 ATOM 8245 C CB . GLU B 1 102 ? 67.732 13.034 138.888 1.00 49.99 ? 256 GLU B CB 1 ATOM 8246 C CG . GLU B 1 102 ? 67.205 12.331 137.656 1.00 55.29 ? 256 GLU B CG 1 ATOM 8247 C CD . GLU B 1 102 ? 68.042 12.631 136.420 1.00 65.97 ? 256 GLU B CD 1 ATOM 8248 O OE1 . GLU B 1 102 ? 68.925 13.516 136.497 1.00 63.04 ? 256 GLU B OE1 1 ATOM 8249 O OE2 . GLU B 1 102 ? 67.822 11.987 135.371 1.00 68.89 ? 256 GLU B OE2 1 ATOM 8250 H H . GLU B 1 102 ? 68.098 14.122 141.032 1.00 52.80 ? 256 GLU B H 1 ATOM 8251 H HA . GLU B 1 102 ? 65.934 13.220 139.847 1.00 56.81 ? 256 GLU B HA 1 ATOM 8252 H HB2 . GLU B 1 102 ? 67.848 13.971 138.666 1.00 59.99 ? 256 GLU B HB2 1 ATOM 8253 H HB3 . GLU B 1 102 ? 68.591 12.641 139.107 1.00 59.99 ? 256 GLU B HB3 1 ATOM 8254 H HG2 . GLU B 1 102 ? 67.221 11.372 137.806 1.00 66.35 ? 256 GLU B HG2 1 ATOM 8255 H HG3 . GLU B 1 102 ? 66.297 12.626 137.484 1.00 66.35 ? 256 GLU B HG3 1 ATOM 8256 N N . SER B 1 103 ? 67.569 11.106 141.540 1.00 40.45 ? 257 SER B N 1 ATOM 8257 C CA . SER B 1 103 ? 67.424 9.803 142.177 1.00 42.02 ? 257 SER B CA 1 ATOM 8258 C C . SER B 1 103 ? 66.156 9.739 143.025 1.00 49.02 ? 257 SER B C 1 ATOM 8259 O O . SER B 1 103 ? 65.456 8.719 143.036 1.00 49.04 ? 257 SER B O 1 ATOM 8260 C CB . SER B 1 103 ? 68.665 9.509 143.026 1.00 47.67 ? 257 SER B CB 1 ATOM 8261 O OG . SER B 1 103 ? 68.466 8.382 143.865 1.00 49.52 ? 257 SER B OG 1 ATOM 8262 H H . SER B 1 103 ? 68.224 11.577 141.837 1.00 48.54 ? 257 SER B H 1 ATOM 8263 H HA . SER B 1 103 ? 67.361 9.120 141.490 1.00 50.43 ? 257 SER B HA 1 ATOM 8264 H HB2 . SER B 1 103 ? 69.414 9.332 142.436 1.00 57.21 ? 257 SER B HB2 1 ATOM 8265 H HB3 . SER B 1 103 ? 68.857 10.282 143.579 1.00 57.21 ? 257 SER B HB3 1 ATOM 8266 H HG . SER B 1 103 ? 69.156 8.237 144.321 1.00 59.42 ? 257 SER B HG 1 ATOM 8267 N N . LEU B 1 104 ? 65.841 10.822 143.739 1.00 48.14 ? 258 LEU B N 1 ATOM 8268 C CA . LEU B 1 104 ? 64.648 10.853 144.579 1.00 52.07 ? 258 LEU B CA 1 ATOM 8269 C C . LEU B 1 104 ? 63.387 10.612 143.755 1.00 50.35 ? 258 LEU B C 1 ATOM 8270 O O . LEU B 1 104 ? 62.589 9.719 144.059 1.00 53.76 ? 258 LEU B O 1 ATOM 8271 C CB . LEU B 1 104 ? 64.569 12.200 145.302 1.00 52.09 ? 258 LEU B CB 1 ATOM 8272 C CG . LEU B 1 104 ? 63.453 12.399 146.332 1.00 43.43 ? 258 LEU B CG 1 ATOM 8273 C CD1 . LEU B 1 104 ? 63.847 13.498 147.302 1.00 41.17 ? 258 LEU B CD1 1 ATOM 8274 C CD2 . LEU B 1 104 ? 62.119 12.750 145.682 1.00 45.92 ? 258 LEU B CD2 1 ATOM 8275 H H . LEU B 1 104 ? 66.301 11.549 143.752 1.00 57.77 ? 258 LEU B H 1 ATOM 8276 H HA . LEU B 1 104 ? 64.710 10.154 145.248 1.00 62.48 ? 258 LEU B HA 1 ATOM 8277 H HB2 . LEU B 1 104 ? 65.409 12.339 145.766 1.00 62.51 ? 258 LEU B HB2 1 ATOM 8278 H HB3 . LEU B 1 104 ? 64.460 12.892 144.631 1.00 62.51 ? 258 LEU B HB3 1 ATOM 8279 H HG . LEU B 1 104 ? 63.337 11.579 146.837 1.00 52.12 ? 258 LEU B HG 1 ATOM 8280 H HD11 . LEU B 1 104 ? 63.135 13.617 147.950 1.00 49.40 ? 258 LEU B HD11 1 ATOM 8281 H HD12 . LEU B 1 104 ? 64.667 13.242 147.753 1.00 49.40 ? 258 LEU B HD12 1 ATOM 8282 H HD13 . LEU B 1 104 ? 63.985 14.321 146.807 1.00 49.40 ? 258 LEU B HD13 1 ATOM 8283 H HD21 . LEU B 1 104 ? 61.451 12.864 146.376 1.00 55.11 ? 258 LEU B HD21 1 ATOM 8284 H HD22 . LEU B 1 104 ? 62.219 13.573 145.180 1.00 55.11 ? 258 LEU B HD22 1 ATOM 8285 H HD23 . LEU B 1 104 ? 61.858 12.029 145.088 1.00 55.11 ? 258 LEU B HD23 1 ATOM 8286 N N . LEU B 1 105 ? 63.174 11.434 142.723 1.00 49.63 ? 259 LEU B N 1 ATOM 8287 C CA . LEU B 1 105 ? 61.970 11.309 141.907 1.00 54.01 ? 259 LEU B CA 1 ATOM 8288 C C . LEU B 1 105 ? 61.910 9.967 141.193 1.00 56.82 ? 259 LEU B C 1 ATOM 8289 O O . LEU B 1 105 ? 60.822 9.408 141.011 1.00 53.87 ? 259 LEU B O 1 ATOM 8290 C CB . LEU B 1 105 ? 61.909 12.448 140.886 1.00 55.51 ? 259 LEU B CB 1 ATOM 8291 C CG . LEU B 1 105 ? 61.917 13.863 141.470 1.00 51.51 ? 259 LEU B CG 1 ATOM 8292 C CD1 . LEU B 1 105 ? 62.142 14.894 140.379 1.00 49.33 ? 259 LEU B CD1 1 ATOM 8293 C CD2 . LEU B 1 105 ? 60.618 14.149 142.218 1.00 51.98 ? 259 LEU B CD2 1 ATOM 8294 H H . LEU B 1 105 ? 63.707 12.063 142.479 1.00 59.55 ? 259 LEU B H 1 ATOM 8295 H HA . LEU B 1 105 ? 61.191 11.378 142.481 1.00 64.81 ? 259 LEU B HA 1 ATOM 8296 H HB2 . LEU B 1 105 ? 62.676 12.372 140.298 1.00 66.61 ? 259 LEU B HB2 1 ATOM 8297 H HB3 . LEU B 1 105 ? 61.094 12.352 140.369 1.00 66.61 ? 259 LEU B HB3 1 ATOM 8298 H HG . LEU B 1 105 ? 62.648 13.937 142.104 1.00 61.82 ? 259 LEU B HG 1 ATOM 8299 H HD11 . LEU B 1 105 ? 62.143 15.779 140.776 1.00 59.20 ? 259 LEU B HD11 1 ATOM 8300 H HD12 . LEU B 1 105 ? 62.997 14.721 139.953 1.00 59.20 ? 259 LEU B HD12 1 ATOM 8301 H HD13 . LEU B 1 105 ? 61.427 14.824 139.727 1.00 59.20 ? 259 LEU B HD13 1 ATOM 8302 H HD21 . LEU B 1 105 ? 60.652 15.050 142.576 1.00 62.38 ? 259 LEU B HD21 1 ATOM 8303 H HD22 . LEU B 1 105 ? 59.874 14.066 141.601 1.00 62.38 ? 259 LEU B HD22 1 ATOM 8304 H HD23 . LEU B 1 105 ? 60.523 13.509 142.941 1.00 62.38 ? 259 LEU B HD23 1 ATOM 8305 N N . LYS B 1 106 ? 63.068 9.434 140.790 1.00 57.80 ? 260 LYS B N 1 ATOM 8306 C CA . LYS B 1 106 ? 63.111 8.191 140.028 1.00 53.08 ? 260 LYS B CA 1 ATOM 8307 C C . LYS B 1 106 ? 62.573 7.012 140.834 1.00 58.30 ? 260 LYS B C 1 ATOM 8308 O O . LYS B 1 106 ? 61.956 6.103 140.267 1.00 51.14 ? 260 LYS B O 1 ATOM 8309 C CB . LYS B 1 106 ? 64.549 7.921 139.587 1.00 57.41 ? 260 LYS B CB 1 ATOM 8310 C CG . LYS B 1 106 ? 64.712 6.866 138.504 1.00 55.48 ? 260 LYS B CG 1 ATOM 8311 C CD . LYS B 1 106 ? 66.130 6.304 138.499 1.00 63.23 ? 260 LYS B CD 1 ATOM 8312 C CE . LYS B 1 106 ? 67.186 7.377 138.245 1.00 62.16 ? 260 LYS B CE 1 ATOM 8313 N NZ . LYS B 1 106 ? 68.514 6.973 138.778 1.00 72.86 ? 260 LYS B NZ 1 ATOM 8314 H H . LYS B 1 106 ? 63.841 9.777 140.947 1.00 69.36 ? 260 LYS B H 1 ATOM 8315 H HA . LYS B 1 106 ? 62.565 8.286 139.232 1.00 63.69 ? 260 LYS B HA 1 ATOM 8316 H HB2 . LYS B 1 106 ? 64.927 8.747 139.247 1.00 68.90 ? 260 LYS B HB2 1 ATOM 8317 H HB3 . LYS B 1 106 ? 65.057 7.626 140.359 1.00 68.90 ? 260 LYS B HB3 1 ATOM 8318 H HG2 . LYS B 1 106 ? 64.095 6.136 138.670 1.00 66.58 ? 260 LYS B HG2 1 ATOM 8319 H HG3 . LYS B 1 106 ? 64.538 7.265 137.638 1.00 66.58 ? 260 LYS B HG3 1 ATOM 8320 H HD2 . LYS B 1 106 ? 66.313 5.900 139.361 1.00 75.88 ? 260 LYS B HD2 1 ATOM 8321 H HD3 . LYS B 1 106 ? 66.203 5.638 137.798 1.00 75.88 ? 260 LYS B HD3 1 ATOM 8322 H HE2 . LYS B 1 106 ? 67.273 7.520 137.290 1.00 74.59 ? 260 LYS B HE2 1 ATOM 8323 H HE3 . LYS B 1 106 ? 66.919 8.199 138.685 1.00 74.59 ? 260 LYS B HE3 1 ATOM 8324 H HZ1 . LYS B 1 106 ? 69.112 7.612 138.619 1.00 87.43 ? 260 LYS B HZ1 1 ATOM 8325 H HZ2 . LYS B 1 106 ? 68.461 6.839 139.657 1.00 87.43 ? 260 LYS B HZ2 1 ATOM 8326 H HZ3 . LYS B 1 106 ? 68.783 6.221 138.386 1.00 87.43 ? 260 LYS B HZ3 1 ATOM 8327 N N . GLY B 1 107 ? 62.799 7.002 142.145 1.00 48.22 ? 261 GLY B N 1 ATOM 8328 C CA . GLY B 1 107 ? 62.385 5.882 142.964 1.00 51.25 ? 261 GLY B CA 1 ATOM 8329 C C . GLY B 1 107 ? 61.122 6.136 143.759 1.00 57.94 ? 261 GLY B C 1 ATOM 8330 O O . GLY B 1 107 ? 60.988 5.653 144.888 1.00 58.07 ? 261 GLY B O 1 ATOM 8331 H H . GLY B 1 107 ? 63.190 7.634 142.579 1.00 57.86 ? 261 GLY B H 1 ATOM 8332 H HA2 . GLY B 1 107 ? 62.234 5.111 142.395 1.00 61.50 ? 261 GLY B HA2 1 ATOM 8333 H HA3 . GLY B 1 107 ? 63.096 5.664 143.587 1.00 61.50 ? 261 GLY B HA3 1 ATOM 8334 N N . LEU B 1 108 ? 60.184 6.890 143.185 1.00 51.73 ? 262 LEU B N 1 ATOM 8335 C CA . LEU B 1 108 ? 58.927 7.176 143.865 1.00 50.41 ? 262 LEU B CA 1 ATOM 8336 C C . LEU B 1 108 ? 57.907 6.052 143.737 1.00 55.63 ? 262 LEU B C 1 ATOM 8337 O O . LEU B 1 108 ? 56.856 6.118 144.384 1.00 56.52 ? 262 LEU B O 1 ATOM 8338 C CB . LEU B 1 108 ? 58.324 8.474 143.325 1.00 47.14 ? 262 LEU B CB 1 ATOM 8339 C CG . LEU B 1 108 ? 59.104 9.753 143.646 1.00 54.52 ? 262 LEU B CG 1 ATOM 8340 C CD1 . LEU B 1 108 ? 58.497 10.934 142.906 1.00 50.95 ? 262 LEU B CD1 1 ATOM 8341 C CD2 . LEU B 1 108 ? 59.146 10.036 145.147 1.00 43.11 ? 262 LEU B CD2 1 ATOM 8342 H H . LEU B 1 108 ? 60.253 7.245 142.405 1.00 62.07 ? 262 LEU B H 1 ATOM 8343 H HA . LEU B 1 108 ? 59.107 7.304 144.809 1.00 60.49 ? 262 LEU B HA 1 ATOM 8344 H HB2 . LEU B 1 108 ? 58.264 8.406 142.359 1.00 56.57 ? 262 LEU B HB2 1 ATOM 8345 H HB3 . LEU B 1 108 ? 57.434 8.577 143.698 1.00 56.57 ? 262 LEU B HB3 1 ATOM 8346 H HG . LEU B 1 108 ? 60.018 9.647 143.338 1.00 65.43 ? 262 LEU B HG 1 ATOM 8347 H HD11 . LEU B 1 108 ? 59.002 11.734 143.120 1.00 61.14 ? 262 LEU B HD11 1 ATOM 8348 H HD12 . LEU B 1 108 ? 58.536 10.762 141.952 1.00 61.14 ? 262 LEU B HD12 1 ATOM 8349 H HD13 . LEU B 1 108 ? 57.574 11.040 143.186 1.00 61.14 ? 262 LEU B HD13 1 ATOM 8350 H HD21 . LEU B 1 108 ? 59.649 10.852 145.300 1.00 51.73 ? 262 LEU B HD21 1 ATOM 8351 H HD22 . LEU B 1 108 ? 58.239 10.140 145.474 1.00 51.73 ? 262 LEU B HD22 1 ATOM 8352 H HD23 . LEU B 1 108 ? 59.577 9.293 145.597 1.00 51.73 ? 262 LEU B HD23 1 ATOM 8353 N N . GLY B 1 109 ? 58.189 5.024 142.942 1.00 60.44 ? 263 GLY B N 1 ATOM 8354 C CA . GLY B 1 109 ? 57.272 3.925 142.766 1.00 48.27 ? 263 GLY B CA 1 ATOM 8355 C C . GLY B 1 109 ? 56.839 3.296 144.076 1.00 50.16 ? 263 GLY B C 1 ATOM 8356 O O . GLY B 1 109 ? 55.646 3.236 144.391 1.00 54.72 ? 263 GLY B O 1 ATOM 8357 H H . GLY B 1 109 ? 58.918 4.947 142.492 1.00 72.53 ? 263 GLY B H 1 ATOM 8358 H HA2 . GLY B 1 109 ? 56.481 4.239 142.302 1.00 57.92 ? 263 GLY B HA2 1 ATOM 8359 H HA3 . GLY B 1 109 ? 57.693 3.240 142.223 1.00 57.92 ? 263 GLY B HA3 1 ATOM 8360 N N . PRO B 1 110 ? 57.801 2.807 144.865 1.00 51.69 ? 264 PRO B N 1 ATOM 8361 C CA . PRO B 1 110 ? 57.443 2.123 146.121 1.00 44.67 ? 264 PRO B CA 1 ATOM 8362 C C . PRO B 1 110 ? 56.592 2.964 147.050 1.00 59.57 ? 264 PRO B C 1 ATOM 8363 O O . PRO B 1 110 ? 55.872 2.403 147.886 1.00 62.90 ? 264 PRO B O 1 ATOM 8364 C CB . PRO B 1 110 ? 58.806 1.800 146.748 1.00 53.29 ? 264 PRO B CB 1 ATOM 8365 C CG . PRO B 1 110 ? 59.754 1.766 145.597 1.00 60.64 ? 264 PRO B CG 1 ATOM 8366 C CD . PRO B 1 110 ? 59.254 2.793 144.624 1.00 52.98 ? 264 PRO B CD 1 ATOM 8367 H HA . PRO B 1 110 ? 56.978 1.294 145.928 1.00 53.61 ? 264 PRO B HA 1 ATOM 8368 H HB2 . PRO B 1 110 ? 59.052 2.497 147.376 1.00 63.95 ? 264 PRO B HB2 1 ATOM 8369 H HB3 . PRO B 1 110 ? 58.768 0.937 147.189 1.00 63.95 ? 264 PRO B HB3 1 ATOM 8370 H HG2 . PRO B 1 110 ? 60.646 1.992 145.903 1.00 72.77 ? 264 PRO B HG2 1 ATOM 8371 H HG3 . PRO B 1 110 ? 59.745 0.883 145.195 1.00 72.77 ? 264 PRO B HG3 1 ATOM 8372 H HD2 . PRO B 1 110 ? 59.639 3.661 144.821 1.00 63.57 ? 264 PRO B HD2 1 ATOM 8373 H HD3 . PRO B 1 110 ? 59.444 2.517 143.713 1.00 63.57 ? 264 PRO B HD3 1 ATOM 8374 N N . ALA B 1 111 ? 56.644 4.289 146.935 1.00 57.70 ? 265 ALA B N 1 ATOM 8375 C CA . ALA B 1 111 ? 55.790 5.160 147.726 1.00 52.32 ? 265 ALA B CA 1 ATOM 8376 C C . ALA B 1 111 ? 54.366 5.233 147.181 1.00 55.09 ? 265 ALA B C 1 ATOM 8377 O O . ALA B 1 111 ? 53.658 6.205 147.467 1.00 49.23 ? 265 ALA B O 1 ATOM 8378 C CB . ALA B 1 111 ? 56.398 6.560 147.801 1.00 56.82 ? 265 ALA B CB 1 ATOM 8379 H H . ALA B 1 111 ? 57.170 4.708 146.399 1.00 69.24 ? 265 ALA B H 1 ATOM 8380 H HA . ALA B 1 111 ? 55.741 4.810 148.630 1.00 62.79 ? 265 ALA B HA 1 ATOM 8381 H HB1 . ALA B 1 111 ? 55.818 7.128 148.332 1.00 68.19 ? 265 ALA B HB1 1 ATOM 8382 H HB2 . ALA B 1 111 ? 57.274 6.502 148.215 1.00 68.19 ? 265 ALA B HB2 1 ATOM 8383 H HB3 . ALA B 1 111 ? 56.480 6.917 146.903 1.00 68.19 ? 265 ALA B HB3 1 ATOM 8384 N N . GLY B 1 112 ? 53.945 4.238 146.397 1.00 62.37 ? 266 GLY B N 1 ATOM 8385 C CA . GLY B 1 112 ? 52.598 4.163 145.888 1.00 52.72 ? 266 GLY B CA 1 ATOM 8386 C C . GLY B 1 112 ? 52.294 5.300 144.936 1.00 56.10 ? 266 GLY B C 1 ATOM 8387 O O . GLY B 1 112 ? 52.929 6.359 144.980 1.00 58.93 ? 266 GLY B O 1 ATOM 8388 H H . GLY B 1 112 ? 54.443 3.584 146.146 1.00 74.85 ? 266 GLY B H 1 ATOM 8389 H HA2 . GLY B 1 112 ? 52.474 3.324 145.419 1.00 63.27 ? 266 GLY B HA2 1 ATOM 8390 H HA3 . GLY B 1 112 ? 51.970 4.201 146.626 1.00 63.27 ? 266 GLY B HA3 1 ATOM 8391 N N . PRO B 1 113 ? 51.312 5.105 144.057 1.00 53.48 ? 267 PRO B N 1 ATOM 8392 C CA . PRO B 1 113 ? 50.887 6.195 143.171 1.00 55.83 ? 267 PRO B CA 1 ATOM 8393 C C . PRO B 1 113 ? 50.266 7.337 143.961 1.00 55.42 ? 267 PRO B C 1 ATOM 8394 O O . PRO B 1 113 ? 49.769 7.163 145.076 1.00 60.85 ? 267 PRO B O 1 ATOM 8395 C CB . PRO B 1 113 ? 49.854 5.529 142.254 1.00 54.85 ? 267 PRO B CB 1 ATOM 8396 C CG . PRO B 1 113 ? 49.321 4.387 143.057 1.00 52.71 ? 267 PRO B CG 1 ATOM 8397 C CD . PRO B 1 113 ? 50.476 3.904 143.898 1.00 50.55 ? 267 PRO B CD 1 ATOM 8398 H HA . PRO B 1 113 ? 51.632 6.523 142.644 1.00 67.00 ? 267 PRO B HA 1 ATOM 8399 H HB2 . PRO B 1 113 ? 49.149 6.160 142.042 1.00 65.82 ? 267 PRO B HB2 1 ATOM 8400 H HB3 . PRO B 1 113 ? 50.288 5.211 141.447 1.00 65.82 ? 267 PRO B HB3 1 ATOM 8401 H HG2 . PRO B 1 113 ? 48.595 4.697 143.620 1.00 63.26 ? 267 PRO B HG2 1 ATOM 8402 H HG3 . PRO B 1 113 ? 49.016 3.686 142.460 1.00 63.26 ? 267 PRO B HG3 1 ATOM 8403 H HD2 . PRO B 1 113 ? 50.159 3.596 144.762 1.00 60.65 ? 267 PRO B HD2 1 ATOM 8404 H HD3 . PRO B 1 113 ? 50.967 3.209 143.431 1.00 60.65 ? 267 PRO B HD3 1 ATOM 8405 N N . PHE B 1 114 ? 50.289 8.523 143.357 1.00 47.12 ? 268 PHE B N 1 ATOM 8406 C CA . PHE B 1 114 ? 49.885 9.747 144.036 1.00 48.24 ? 268 PHE B CA 1 ATOM 8407 C C . PHE B 1 114 ? 48.706 10.399 143.327 1.00 51.15 ? 268 PHE B C 1 ATOM 8408 O O . PHE B 1 114 ? 48.602 10.355 142.097 1.00 45.81 ? 268 PHE B O 1 ATOM 8409 C CB . PHE B 1 114 ? 51.053 10.727 144.109 1.00 47.80 ? 268 PHE B CB 1 ATOM 8410 C CG . PHE B 1 114 ? 52.314 10.125 144.659 1.00 46.94 ? 268 PHE B CG 1 ATOM 8411 C CD1 . PHE B 1 114 ? 52.503 10.004 146.026 1.00 41.55 ? 268 PHE B CD1 1 ATOM 8412 C CD2 . PHE B 1 114 ? 53.316 9.686 143.806 1.00 50.62 ? 268 PHE B CD2 1 ATOM 8413 C CE1 . PHE B 1 114 ? 53.665 9.455 146.532 1.00 45.48 ? 268 PHE B CE1 1 ATOM 8414 C CE2 . PHE B 1 114 ? 54.481 9.136 144.303 1.00 49.89 ? 268 PHE B CE2 1 ATOM 8415 C CZ . PHE B 1 114 ? 54.658 9.017 145.664 1.00 48.35 ? 268 PHE B CZ 1 ATOM 8416 H H . PHE B 1 114 ? 50.538 8.645 142.543 1.00 56.55 ? 268 PHE B H 1 ATOM 8417 H HA . PHE B 1 114 ? 49.613 9.533 144.942 1.00 57.89 ? 268 PHE B HA 1 ATOM 8418 H HB2 . PHE B 1 114 ? 51.245 11.052 143.216 1.00 57.36 ? 268 PHE B HB2 1 ATOM 8419 H HB3 . PHE B 1 114 ? 50.804 11.468 144.683 1.00 57.36 ? 268 PHE B HB3 1 ATOM 8420 H HD1 . PHE B 1 114 ? 51.840 10.295 146.609 1.00 49.86 ? 268 PHE B HD1 1 ATOM 8421 H HD2 . PHE B 1 114 ? 53.201 9.764 142.886 1.00 60.74 ? 268 PHE B HD2 1 ATOM 8422 H HE1 . PHE B 1 114 ? 53.781 9.376 147.451 1.00 54.57 ? 268 PHE B HE1 1 ATOM 8423 H HE2 . PHE B 1 114 ? 55.144 8.844 143.720 1.00 59.87 ? 268 PHE B HE2 1 ATOM 8424 H HZ . PHE B 1 114 ? 55.441 8.646 146.002 1.00 58.02 ? 268 PHE B HZ 1 ATOM 8425 N N . GLU B 1 115 ? 47.810 10.996 144.115 1.00 53.01 ? 269 GLU B N 1 ATOM 8426 C CA . GLU B 1 115 ? 46.728 11.782 143.535 1.00 55.11 ? 269 GLU B CA 1 ATOM 8427 C C . GLU B 1 115 ? 47.183 13.201 143.224 1.00 48.65 ? 269 GLU B C 1 ATOM 8428 O O . GLU B 1 115 ? 46.755 13.788 142.224 1.00 45.91 ? 269 GLU B O 1 ATOM 8429 C CB . GLU B 1 115 ? 45.522 11.801 144.484 1.00 52.37 ? 269 GLU B CB 1 ATOM 8430 C CG . GLU B 1 115 ? 44.369 12.676 143.995 1.00 64.84 ? 269 GLU B CG 1 ATOM 8431 C CD . GLU B 1 115 ? 43.066 12.460 144.757 1.00 71.95 ? 269 GLU B CD 1 ATOM 8432 O OE1 . GLU B 1 115 ? 42.721 13.313 145.604 1.00 65.51 ? 269 GLU B OE1 1 ATOM 8433 O OE2 . GLU B 1 115 ? 42.380 11.447 144.499 1.00 69.02 ? 269 GLU B OE2 1 ATOM 8434 H H . GLU B 1 115 ? 47.808 10.961 144.975 1.00 63.61 ? 269 GLU B H 1 ATOM 8435 H HA . GLU B 1 115 ? 46.449 11.368 142.704 1.00 66.13 ? 269 GLU B HA 1 ATOM 8436 H HB2 . GLU B 1 115 ? 45.187 10.896 144.582 1.00 62.85 ? 269 GLU B HB2 1 ATOM 8437 H HB3 . GLU B 1 115 ? 45.807 12.141 145.347 1.00 62.85 ? 269 GLU B HB3 1 ATOM 8438 H HG2 . GLU B 1 115 ? 44.620 13.607 144.094 1.00 77.81 ? 269 GLU B HG2 1 ATOM 8439 H HG3 . GLU B 1 115 ? 44.202 12.478 143.060 1.00 77.81 ? 269 GLU B HG3 1 ATOM 8440 N N . MET B 1 116 ? 48.062 13.753 144.050 1.00 42.86 ? 270 MET B N 1 ATOM 8441 C CA . MET B 1 116 ? 48.542 15.112 143.864 1.00 47.58 ? 270 MET B CA 1 ATOM 8442 C C . MET B 1 116 ? 49.826 15.265 144.663 1.00 40.84 ? 270 MET B C 1 ATOM 8443 O O . MET B 1 116 ? 50.273 14.340 145.350 1.00 36.39 ? 270 MET B O 1 ATOM 8444 C CB . MET B 1 116 ? 47.478 16.135 144.275 1.00 51.74 ? 270 MET B CB 1 ATOM 8445 C CG . MET B 1 116 ? 46.819 15.860 145.610 1.00 48.25 ? 270 MET B CG 1 ATOM 8446 S SD . MET B 1 116 ? 45.452 16.990 145.916 1.00 63.41 ? 270 MET B SD 1 ATOM 8447 C CE . MET B 1 116 ? 44.700 16.206 147.344 1.00 51.52 ? 270 MET B CE 1 ATOM 8448 H H . MET B 1 116 ? 48.399 13.355 144.734 1.00 51.43 ? 270 MET B H 1 ATOM 8449 H HA . MET B 1 116 ? 48.739 15.250 142.924 1.00 57.10 ? 270 MET B HA 1 ATOM 8450 H HB2 . MET B 1 116 ? 47.893 17.010 144.327 1.00 62.09 ? 270 MET B HB2 1 ATOM 8451 H HB3 . MET B 1 116 ? 46.781 16.144 143.600 1.00 62.09 ? 270 MET B HB3 1 ATOM 8452 H HG2 . MET B 1 116 ? 46.471 14.954 145.616 1.00 57.90 ? 270 MET B HG2 1 ATOM 8453 H HG3 . MET B 1 116 ? 47.472 15.974 146.319 1.00 57.90 ? 270 MET B HG3 1 ATOM 8454 H HE1 . MET B 1 116 ? 43.930 16.727 147.620 1.00 61.83 ? 270 MET B HE1 1 ATOM 8455 H HE2 . MET B 1 116 ? 44.423 15.308 147.102 1.00 61.83 ? 270 MET B HE2 1 ATOM 8456 H HE3 . MET B 1 116 ? 45.350 16.169 148.063 1.00 61.83 ? 270 MET B HE3 1 ATOM 8457 N N . VAL B 1 117 ? 50.421 16.447 144.562 1.00 41.44 ? 271 VAL B N 1 ATOM 8458 C CA . VAL B 1 117 ? 51.729 16.716 145.142 1.00 44.33 ? 271 VAL B CA 1 ATOM 8459 C C . VAL B 1 117 ? 51.733 18.118 145.725 1.00 41.99 ? 271 VAL B C 1 ATOM 8460 O O . VAL B 1 117 ? 51.200 19.059 145.126 1.00 47.61 ? 271 VAL B O 1 ATOM 8461 C CB . VAL B 1 117 ? 52.854 16.579 144.098 1.00 43.12 ? 271 VAL B CB 1 ATOM 8462 C CG1 . VAL B 1 117 ? 54.223 16.709 144.772 1.00 41.20 ? 271 VAL B CG1 1 ATOM 8463 C CG2 . VAL B 1 117 ? 52.731 15.269 143.356 1.00 38.03 ? 271 VAL B CG2 1 ATOM 8464 H H . VAL B 1 117 ? 50.080 17.122 144.154 1.00 49.72 ? 271 VAL B H 1 ATOM 8465 H HA . VAL B 1 117 ? 51.898 16.086 145.860 1.00 53.20 ? 271 VAL B HA 1 ATOM 8466 H HB . VAL B 1 117 ? 52.771 17.297 143.451 1.00 51.75 ? 271 VAL B HB 1 ATOM 8467 H HG11 . VAL B 1 117 ? 54.916 16.619 144.098 1.00 49.44 ? 271 VAL B HG11 1 ATOM 8468 H HG12 . VAL B 1 117 ? 54.285 17.579 145.196 1.00 49.44 ? 271 VAL B HG12 1 ATOM 8469 H HG13 . VAL B 1 117 ? 54.315 16.008 145.437 1.00 49.44 ? 271 VAL B HG13 1 ATOM 8470 H HG21 . VAL B 1 117 ? 53.449 15.206 142.707 1.00 45.64 ? 271 VAL B HG21 1 ATOM 8471 H HG22 . VAL B 1 117 ? 52.795 14.539 143.992 1.00 45.64 ? 271 VAL B HG22 1 ATOM 8472 H HG23 . VAL B 1 117 ? 51.873 15.241 142.905 1.00 45.64 ? 271 VAL B HG23 1 ATOM 8473 N N . TYR B 1 118 ? 52.370 18.257 146.879 1.00 45.10 ? 272 TYR B N 1 ATOM 8474 C CA . TYR B 1 118 ? 52.545 19.533 147.551 1.00 47.63 ? 272 TYR B CA 1 ATOM 8475 C C . TYR B 1 118 ? 54.035 19.831 147.611 1.00 43.29 ? 272 TYR B C 1 ATOM 8476 O O . TYR B 1 118 ? 54.822 18.976 148.028 1.00 37.15 ? 272 TYR B O 1 ATOM 8477 C CB . TYR B 1 118 ? 51.943 19.491 148.959 1.00 45.56 ? 272 TYR B CB 1 ATOM 8478 C CG . TYR B 1 118 ? 50.433 19.325 149.017 1.00 46.50 ? 272 TYR B CG 1 ATOM 8479 C CD1 . TYR B 1 118 ? 49.794 19.018 150.218 1.00 39.18 ? 272 TYR B CD1 1 ATOM 8480 C CD2 . TYR B 1 118 ? 49.646 19.496 147.882 1.00 48.97 ? 272 TYR B CD2 1 ATOM 8481 C CE1 . TYR B 1 118 ? 48.417 18.882 150.288 1.00 32.86 ? 272 TYR B CE1 1 ATOM 8482 C CE2 . TYR B 1 118 ? 48.263 19.360 147.938 1.00 45.41 ? 272 TYR B CE2 1 ATOM 8483 C CZ . TYR B 1 118 ? 47.653 19.054 149.147 1.00 45.02 ? 272 TYR B CZ 1 ATOM 8484 O OH . TYR B 1 118 ? 46.281 18.920 149.220 1.00 33.76 ? 272 TYR B OH 1 ATOM 8485 H H . TYR B 1 118 ? 52.723 17.599 147.307 1.00 54.12 ? 272 TYR B H 1 ATOM 8486 H HA . TYR B 1 118 ? 52.106 20.234 147.045 1.00 57.15 ? 272 TYR B HA 1 ATOM 8487 H HB2 . TYR B 1 118 ? 52.336 18.745 149.439 1.00 54.68 ? 272 TYR B HB2 1 ATOM 8488 H HB3 . TYR B 1 118 ? 52.163 20.320 149.412 1.00 54.68 ? 272 TYR B HB3 1 ATOM 8489 H HD1 . TYR B 1 118 ? 50.303 18.906 150.988 1.00 47.02 ? 272 TYR B HD1 1 ATOM 8490 H HD2 . TYR B 1 118 ? 50.052 19.705 147.072 1.00 58.76 ? 272 TYR B HD2 1 ATOM 8491 H HE1 . TYR B 1 118 ? 48.008 18.676 151.097 1.00 39.43 ? 272 TYR B HE1 1 ATOM 8492 H HE2 . TYR B 1 118 ? 47.750 19.477 147.171 1.00 54.49 ? 272 TYR B HE2 1 ATOM 8493 H HH . TYR B 1 118 ? 46.051 18.736 150.007 1.00 40.51 ? 272 TYR B HH 1 ATOM 8494 N N . TRP B 1 119 ? 54.414 21.040 147.198 1.00 43.80 ? 273 TRP B N 1 ATOM 8495 C CA . TRP B 1 119 ? 55.817 21.411 147.035 1.00 45.69 ? 273 TRP B CA 1 ATOM 8496 C C . TRP B 1 119 ? 56.016 22.805 147.621 1.00 43.01 ? 273 TRP B C 1 ATOM 8497 O O . TRP B 1 119 ? 55.462 23.775 147.101 1.00 46.10 ? 273 TRP B O 1 ATOM 8498 C CB . TRP B 1 119 ? 56.199 21.362 145.551 1.00 39.41 ? 273 TRP B CB 1 ATOM 8499 C CG . TRP B 1 119 ? 57.647 21.580 145.267 1.00 38.42 ? 273 TRP B CG 1 ATOM 8500 C CD1 . TRP B 1 119 ? 58.681 21.490 146.148 1.00 39.92 ? 273 TRP B CD1 1 ATOM 8501 C CD2 . TRP B 1 119 ? 58.221 21.948 144.008 1.00 33.31 ? 273 TRP B CD2 1 ATOM 8502 N NE1 . TRP B 1 119 ? 59.869 21.777 145.517 1.00 40.12 ? 273 TRP B NE1 1 ATOM 8503 C CE2 . TRP B 1 119 ? 59.614 22.061 144.201 1.00 44.26 ? 273 TRP B CE2 1 ATOM 8504 C CE3 . TRP B 1 119 ? 57.695 22.187 142.734 1.00 35.35 ? 273 TRP B CE3 1 ATOM 8505 C CZ2 . TRP B 1 119 ? 60.487 22.404 143.166 1.00 36.69 ? 273 TRP B CZ2 1 ATOM 8506 C CZ3 . TRP B 1 119 ? 58.561 22.527 141.710 1.00 36.74 ? 273 TRP B CZ3 1 ATOM 8507 C CH2 . TRP B 1 119 ? 59.940 22.634 141.932 1.00 36.69 ? 273 TRP B CH2 1 ATOM 8508 H H . TRP B 1 119 ? 53.866 21.673 147.003 1.00 52.56 ? 273 TRP B H 1 ATOM 8509 H HA . TRP B 1 119 ? 56.379 20.787 147.520 1.00 54.82 ? 273 TRP B HA 1 ATOM 8510 H HB2 . TRP B 1 119 ? 55.960 20.490 145.199 1.00 47.29 ? 273 TRP B HB2 1 ATOM 8511 H HB3 . TRP B 1 119 ? 55.702 22.050 145.082 1.00 47.29 ? 273 TRP B HB3 1 ATOM 8512 H HD1 . TRP B 1 119 ? 58.596 21.272 147.048 1.00 47.90 ? 273 TRP B HD1 1 ATOM 8513 H HE1 . TRP B 1 119 ? 60.645 21.777 145.887 1.00 48.14 ? 273 TRP B HE1 1 ATOM 8514 H HE3 . TRP B 1 119 ? 56.780 22.122 142.580 1.00 42.42 ? 273 TRP B HE3 1 ATOM 8515 H HZ2 . TRP B 1 119 ? 61.403 22.472 143.309 1.00 44.03 ? 273 TRP B HZ2 1 ATOM 8516 H HZ3 . TRP B 1 119 ? 58.221 22.691 140.860 1.00 44.09 ? 273 TRP B HZ3 1 ATOM 8517 H HH2 . TRP B 1 119 ? 60.498 22.863 141.223 1.00 44.03 ? 273 TRP B HH2 1 ATOM 8518 N N . THR B 1 120 ? 56.807 22.912 148.692 1.00 42.10 ? 274 THR B N 1 ATOM 8519 C CA . THR B 1 120 ? 56.789 24.127 149.505 1.00 46.27 ? 274 THR B CA 1 ATOM 8520 C C . THR B 1 120 ? 58.092 24.926 149.501 1.00 49.14 ? 274 THR B C 1 ATOM 8521 O O . THR B 1 120 ? 58.547 25.375 150.562 1.00 48.84 ? 274 THR B O 1 ATOM 8522 C CB . THR B 1 120 ? 56.435 23.772 150.950 1.00 48.24 ? 274 THR B CB 1 ATOM 8523 O OG1 . THR B 1 120 ? 57.354 22.793 151.447 1.00 50.16 ? 274 THR B OG1 1 ATOM 8524 C CG2 . THR B 1 120 ? 55.033 23.211 151.018 1.00 45.47 ? 274 THR B CG2 1 ATOM 8525 H H . THR B 1 120 ? 57.353 22.306 148.964 1.00 50.52 ? 274 THR B H 1 ATOM 8526 H HA . THR B 1 120 ? 56.091 24.710 149.168 1.00 55.53 ? 274 THR B HA 1 ATOM 8527 H HB . THR B 1 120 ? 56.477 24.568 151.502 1.00 57.89 ? 274 THR B HB 1 ATOM 8528 H HG1 . THR B 1 120 ? 57.162 22.595 152.241 1.00 60.19 ? 274 THR B HG1 1 ATOM 8529 H HG21 . THR B 1 120 ? 54.810 22.986 151.934 1.00 54.56 ? 274 THR B HG21 1 ATOM 8530 H HG22 . THR B 1 120 ? 54.398 23.867 150.690 1.00 54.56 ? 274 THR B HG22 1 ATOM 8531 H HG23 . THR B 1 120 ? 54.969 22.411 150.472 1.00 54.56 ? 274 THR B HG23 1 ATOM 8532 N N . GLY B 1 121 ? 58.693 25.132 148.325 1.00 53.71 ? 275 GLY B N 1 ATOM 8533 C CA . GLY B 1 121 ? 59.778 26.097 148.150 1.00 58.07 ? 275 GLY B CA 1 ATOM 8534 C C . GLY B 1 121 ? 61.128 25.682 148.740 1.00 53.75 ? 275 GLY B C 1 ATOM 8535 O O . GLY B 1 121 ? 61.356 24.538 149.138 1.00 53.11 ? 275 GLY B O 1 ATOM 8536 H H . GLY B 1 121 ? 58.485 24.716 147.602 1.00 64.45 ? 275 GLY B H 1 ATOM 8537 H HA2 . GLY B 1 121 ? 59.905 26.257 147.202 1.00 69.68 ? 275 GLY B HA2 1 ATOM 8538 H HA3 . GLY B 1 121 ? 59.519 26.937 148.562 1.00 69.68 ? 275 GLY B HA3 1 ATOM 8539 N N . ASP B 1 122 ? 62.022 26.678 148.815 1.00 53.60 ? 276 ASP B N 1 ATOM 8540 C CA . ASP B 1 122 ? 63.443 26.515 149.172 1.00 49.65 ? 276 ASP B CA 1 ATOM 8541 C C . ASP B 1 122 ? 64.151 25.625 148.137 1.00 52.49 ? 276 ASP B C 1 ATOM 8542 O O . ASP B 1 122 ? 64.600 24.509 148.411 1.00 48.57 ? 276 ASP B O 1 ATOM 8543 C CB . ASP B 1 122 ? 63.605 25.972 150.612 1.00 44.66 ? 276 ASP B CB 1 ATOM 8544 C CG . ASP B 1 122 ? 63.762 27.091 151.683 1.00 45.30 ? 276 ASP B CG 1 ATOM 8545 O OD1 . ASP B 1 122 ? 63.606 28.278 151.329 1.00 43.83 ? 276 ASP B OD1 1 ATOM 8546 O OD2 . ASP B 1 122 ? 64.000 26.780 152.890 1.00 41.72 ? 276 ASP B OD2 1 ATOM 8547 H H . ASP B 1 122 ? 61.817 27.498 148.655 1.00 64.33 ? 276 ASP B H 1 ATOM 8548 H HA . ASP B 1 122 ? 63.867 27.387 149.143 1.00 59.58 ? 276 ASP B HA 1 ATOM 8549 H HB2 . ASP B 1 122 ? 62.820 25.450 150.841 1.00 53.59 ? 276 ASP B HB2 1 ATOM 8550 H HB3 . ASP B 1 122 ? 64.395 25.412 150.649 1.00 53.59 ? 276 ASP B HB3 1 ATOM 8551 N N . ILE B 1 123 ? 64.237 26.158 146.919 1.00 51.65 ? 277 ILE B N 1 ATOM 8552 C CA . ILE B 1 123 ? 64.774 25.403 145.785 1.00 47.00 ? 277 ILE B CA 1 ATOM 8553 C C . ILE B 1 123 ? 66.249 25.729 145.574 1.00 50.10 ? 277 ILE B C 1 ATOM 8554 O O . ILE B 1 123 ? 67.057 24.809 145.369 1.00 51.25 ? 277 ILE B O 1 ATOM 8555 C CB . ILE B 1 123 ? 63.977 25.678 144.498 1.00 45.80 ? 277 ILE B CB 1 ATOM 8556 C CG1 . ILE B 1 123 ? 62.487 25.419 144.710 1.00 49.89 ? 277 ILE B CG1 1 ATOM 8557 C CG2 . ILE B 1 123 ? 64.488 24.805 143.377 1.00 48.35 ? 277 ILE B CG2 1 ATOM 8558 C CD1 . ILE B 1 123 ? 61.620 25.914 143.562 1.00 36.61 ? 277 ILE B CD1 1 ATOM 8559 H H . ILE B 1 123 ? 63.991 26.957 146.722 1.00 61.98 ? 277 ILE B H 1 ATOM 8560 H HA . ILE B 1 123 ? 64.704 24.456 145.980 1.00 56.40 ? 277 ILE B HA 1 ATOM 8561 H HB . ILE B 1 123 ? 64.099 26.608 144.249 1.00 54.96 ? 277 ILE B HB 1 ATOM 8562 H HG12 . ILE B 1 123 ? 62.344 24.463 144.801 1.00 59.87 ? 277 ILE B HG12 1 ATOM 8563 H HG13 . ILE B 1 123 ? 62.201 25.873 145.517 1.00 59.87 ? 277 ILE B HG13 1 ATOM 8564 H HG21 . ILE B 1 123 ? 63.976 24.991 142.575 1.00 58.02 ? 277 ILE B HG21 1 ATOM 8565 H HG22 . ILE B 1 123 ? 65.425 25.003 143.225 1.00 58.02 ? 277 ILE B HG22 1 ATOM 8566 H HG23 . ILE B 1 123 ? 64.383 23.875 143.629 1.00 58.02 ? 277 ILE B HG23 1 ATOM 8567 H HD11 . ILE B 1 123 ? 60.691 25.718 143.761 1.00 43.93 ? 277 ILE B HD11 1 ATOM 8568 H HD12 . ILE B 1 123 ? 61.744 26.871 143.464 1.00 43.93 ? 277 ILE B HD12 1 ATOM 8569 H HD13 . ILE B 1 123 ? 61.887 25.460 142.747 1.00 43.93 ? 277 ILE B HD13 1 ATOM 8570 N N . PRO B 1 124 ? 66.654 26.996 145.580 1.00 47.54 ? 278 PRO B N 1 ATOM 8571 C CA . PRO B 1 124 ? 68.076 27.299 145.406 1.00 50.14 ? 278 PRO B CA 1 ATOM 8572 C C . PRO B 1 124 ? 68.888 26.880 146.623 1.00 51.44 ? 278 PRO B C 1 ATOM 8573 O O . PRO B 1 124 ? 68.364 26.692 147.725 1.00 50.26 ? 278 PRO B O 1 ATOM 8574 C CB . PRO B 1 124 ? 68.100 28.823 145.215 1.00 48.31 ? 278 PRO B CB 1 ATOM 8575 C CG . PRO B 1 124 ? 66.717 29.201 144.869 1.00 45.05 ? 278 PRO B CG 1 ATOM 8576 C CD . PRO B 1 124 ? 65.859 28.232 145.637 1.00 56.16 ? 278 PRO B CD 1 ATOM 8577 H HA . PRO B 1 124 ? 68.425 26.864 144.613 1.00 60.17 ? 278 PRO B HA 1 ATOM 8578 H HB2 . PRO B 1 124 ? 68.375 29.250 146.041 1.00 57.98 ? 278 PRO B HB2 1 ATOM 8579 H HB3 . PRO B 1 124 ? 68.707 29.051 144.493 1.00 57.98 ? 278 PRO B HB3 1 ATOM 8580 H HG2 . PRO B 1 124 ? 66.545 30.113 145.152 1.00 54.05 ? 278 PRO B HG2 1 ATOM 8581 H HG3 . PRO B 1 124 ? 66.578 29.104 143.914 1.00 54.05 ? 278 PRO B HG3 1 ATOM 8582 H HD2 . PRO B 1 124 ? 65.751 28.526 146.555 1.00 67.40 ? 278 PRO B HD2 1 ATOM 8583 H HD3 . PRO B 1 124 ? 65.004 28.109 145.196 1.00 67.40 ? 278 PRO B HD3 1 ATOM 8584 N N . ALA B 1 125 ? 70.192 26.732 146.400 1.00 46.20 ? 279 ALA B N 1 ATOM 8585 C CA . ALA B 1 125 ? 71.123 26.380 147.460 1.00 45.98 ? 279 ALA B CA 1 ATOM 8586 C C . ALA B 1 125 ? 71.289 27.552 148.418 1.00 39.50 ? 279 ALA B C 1 ATOM 8587 O O . ALA B 1 125 ? 70.682 28.613 148.262 1.00 39.88 ? 279 ALA B O 1 ATOM 8588 C CB . ALA B 1 125 ? 72.476 25.979 146.874 1.00 51.03 ? 279 ALA B CB 1 ATOM 8589 H H . ALA B 1 125 ? 70.564 26.833 145.631 1.00 55.44 ? 279 ALA B H 1 ATOM 8590 H HA . ALA B 1 125 ? 70.771 25.626 147.958 1.00 55.17 ? 279 ALA B HA 1 ATOM 8591 H HB1 . ALA B 1 125 ? 73.078 25.749 147.600 1.00 61.23 ? 279 ALA B HB1 1 ATOM 8592 H HB2 . ALA B 1 125 ? 72.353 25.213 146.291 1.00 61.23 ? 279 ALA B HB2 1 ATOM 8593 H HB3 . ALA B 1 125 ? 72.836 26.725 146.369 1.00 61.23 ? 279 ALA B HB3 1 ATOM 8594 N N . HIS B 1 126 ? 72.149 27.358 149.417 1.00 48.96 ? 280 HIS B N 1 ATOM 8595 C CA . HIS B 1 126 ? 72.427 28.382 150.417 1.00 59.74 ? 280 HIS B CA 1 ATOM 8596 C C . HIS B 1 126 ? 73.635 29.244 150.057 1.00 59.99 ? 280 HIS B C 1 ATOM 8597 O O . HIS B 1 126 ? 74.302 29.775 150.957 1.00 64.21 ? 280 HIS B O 1 ATOM 8598 C CB . HIS B 1 126 ? 72.624 27.733 151.789 1.00 53.04 ? 280 HIS B CB 1 ATOM 8599 C CG . HIS B 1 126 ? 71.381 27.104 152.347 1.00 58.49 ? 280 HIS B CG 1 ATOM 8600 N ND1 . HIS B 1 126 ? 71.021 25.798 152.082 1.00 58.22 ? 280 HIS B ND1 1 ATOM 8601 C CD2 . HIS B 1 126 ? 70.412 27.603 153.153 1.00 52.08 ? 280 HIS B CD2 1 ATOM 8602 C CE1 . HIS B 1 126 ? 69.887 25.521 152.702 1.00 49.21 ? 280 HIS B CE1 1 ATOM 8603 N NE2 . HIS B 1 126 ? 69.497 26.599 153.359 1.00 44.31 ? 280 HIS B NE2 1 ATOM 8604 H H . HIS B 1 126 ? 72.590 26.630 149.537 1.00 58.75 ? 280 HIS B H 1 ATOM 8605 H HA . HIS B 1 126 ? 71.657 28.969 150.478 1.00 71.69 ? 280 HIS B HA 1 ATOM 8606 H HB2 . HIS B 1 126 ? 73.298 27.039 151.713 1.00 63.64 ? 280 HIS B HB2 1 ATOM 8607 H HB3 . HIS B 1 126 ? 72.920 28.411 152.416 1.00 63.64 ? 280 HIS B HB3 1 ATOM 8608 H HD2 . HIS B 1 126 ? 70.375 28.464 153.503 1.00 62.49 ? 280 HIS B HD2 1 ATOM 8609 H HE1 . HIS B 1 126 ? 69.440 24.706 152.680 1.00 59.05 ? 280 HIS B HE1 1 ATOM 8610 H HE2 . HIS B 1 126 ? 68.785 26.662 153.837 1.00 53.18 ? 280 HIS B HE2 1 ATOM 8611 N N . ASP B 1 127 ? 73.934 29.403 148.767 1.00 60.70 ? 281 ASP B N 1 ATOM 8612 C CA . ASP B 1 127 ? 75.035 30.264 148.327 1.00 64.26 ? 281 ASP B CA 1 ATOM 8613 C C . ASP B 1 127 ? 74.546 31.702 148.138 1.00 68.77 ? 281 ASP B C 1 ATOM 8614 O O . ASP B 1 127 ? 74.665 32.306 147.070 1.00 68.63 ? 281 ASP B O 1 ATOM 8615 C CB . ASP B 1 127 ? 75.660 29.714 147.050 1.00 62.83 ? 281 ASP B CB 1 ATOM 8616 C CG . ASP B 1 127 ? 74.646 29.515 145.934 1.00 68.42 ? 281 ASP B CG 1 ATOM 8617 O OD1 . ASP B 1 127 ? 73.477 29.187 146.232 1.00 57.91 ? 281 ASP B OD1 1 ATOM 8618 O OD2 . ASP B 1 127 ? 75.024 29.678 144.752 1.00 75.38 ? 281 ASP B OD2 1 ATOM 8619 H H . ASP B 1 127 ? 73.512 29.021 148.123 1.00 72.84 ? 281 ASP B H 1 ATOM 8620 H HA . ASP B 1 127 ? 75.721 30.272 149.014 1.00 77.12 ? 281 ASP B HA 1 ATOM 8621 H HB2 . ASP B 1 127 ? 76.334 30.336 146.735 1.00 75.40 ? 281 ASP B HB2 1 ATOM 8622 H HB3 . ASP B 1 127 ? 76.066 28.854 147.243 1.00 75.40 ? 281 ASP B HB3 1 ATOM 8623 N N . VAL B 1 128 ? 74.007 32.249 149.231 1.00 68.24 ? 282 VAL B N 1 ATOM 8624 C CA . VAL B 1 128 ? 73.360 33.559 149.201 1.00 69.84 ? 282 VAL B CA 1 ATOM 8625 C C . VAL B 1 128 ? 74.314 34.636 148.709 1.00 71.10 ? 282 VAL B C 1 ATOM 8626 O O . VAL B 1 128 ? 73.891 35.602 148.062 1.00 67.00 ? 282 VAL B O 1 ATOM 8627 C CB . VAL B 1 128 ? 72.810 33.906 150.602 1.00 72.69 ? 282 VAL B CB 1 ATOM 8628 C CG1 . VAL B 1 128 ? 72.246 35.325 150.627 1.00 83.66 ? 282 VAL B CG1 1 ATOM 8629 C CG2 . VAL B 1 128 ? 71.739 32.905 151.022 1.00 57.49 ? 282 VAL B CG2 1 ATOM 8630 H H . VAL B 1 128 ? 74.005 31.877 150.007 1.00 81.89 ? 282 VAL B H 1 ATOM 8631 H HA . VAL B 1 128 ? 72.610 33.523 148.588 1.00 83.81 ? 282 VAL B HA 1 ATOM 8632 H HB . VAL B 1 128 ? 73.533 33.859 151.246 1.00 87.23 ? 282 VAL B HB 1 ATOM 8633 H HG11 . VAL B 1 128 ? 71.908 35.514 151.517 1.00 100.40 ? 282 VAL B HG11 1 ATOM 8634 H HG12 . VAL B 1 128 ? 72.953 35.949 150.402 1.00 100.40 ? 282 VAL B HG12 1 ATOM 8635 H HG13 . VAL B 1 128 ? 71.527 35.390 149.979 1.00 100.40 ? 282 VAL B HG13 1 ATOM 8636 H HG21 . VAL B 1 128 ? 71.410 33.145 151.903 1.00 68.99 ? 282 VAL B HG21 1 ATOM 8637 H HG22 . VAL B 1 128 ? 71.013 32.931 150.379 1.00 68.99 ? 282 VAL B HG22 1 ATOM 8638 H HG23 . VAL B 1 128 ? 72.129 32.017 151.045 1.00 68.99 ? 282 VAL B HG23 1 ATOM 8639 N N . TRP B 1 129 ? 75.606 34.505 149.012 1.00 77.74 ? 283 TRP B N 1 ATOM 8640 C CA . TRP B 1 129 ? 76.541 35.580 148.707 1.00 81.53 ? 283 TRP B CA 1 ATOM 8641 C C . TRP B 1 129 ? 76.773 35.746 147.211 1.00 79.05 ? 283 TRP B C 1 ATOM 8642 O O . TRP B 1 129 ? 77.166 36.834 146.780 1.00 81.50 ? 283 TRP B O 1 ATOM 8643 C CB . TRP B 1 129 ? 77.873 35.337 149.424 1.00 86.23 ? 283 TRP B CB 1 ATOM 8644 C CG . TRP B 1 129 ? 78.658 34.171 148.900 1.00 83.88 ? 283 TRP B CG 1 ATOM 8645 C CD1 . TRP B 1 129 ? 79.615 34.198 147.927 1.00 85.46 ? 283 TRP B CD1 1 ATOM 8646 C CD2 . TRP B 1 129 ? 78.563 32.806 149.330 1.00 79.46 ? 283 TRP B CD2 1 ATOM 8647 N NE1 . TRP B 1 129 ? 80.119 32.936 147.722 1.00 86.81 ? 283 TRP B NE1 1 ATOM 8648 C CE2 . TRP B 1 129 ? 79.490 32.063 148.570 1.00 84.78 ? 283 TRP B CE2 1 ATOM 8649 C CE3 . TRP B 1 129 ? 77.783 32.141 150.280 1.00 72.54 ? 283 TRP B CE3 1 ATOM 8650 C CZ2 . TRP B 1 129 ? 79.658 30.687 148.733 1.00 79.04 ? 283 TRP B CZ2 1 ATOM 8651 C CZ3 . TRP B 1 129 ? 77.950 30.777 150.440 1.00 73.36 ? 283 TRP B CZ3 1 ATOM 8652 C CH2 . TRP B 1 129 ? 78.881 30.064 149.671 1.00 71.18 ? 283 TRP B CH2 1 ATOM 8653 H H . TRP B 1 129 ? 75.958 33.816 149.387 1.00 93.29 ? 283 TRP B H 1 ATOM 8654 H HA . TRP B 1 129 ? 76.175 36.413 149.042 1.00 97.84 ? 283 TRP B HA 1 ATOM 8655 H HB2 . TRP B 1 129 ? 78.424 36.130 149.329 1.00 103.48 ? 283 TRP B HB2 1 ATOM 8656 H HB3 . TRP B 1 129 ? 77.694 35.174 150.363 1.00 103.48 ? 283 TRP B HB3 1 ATOM 8657 H HD1 . TRP B 1 129 ? 79.887 34.961 147.469 1.00 102.55 ? 283 TRP B HD1 1 ATOM 8658 H HE1 . TRP B 1 129 ? 80.730 32.728 147.154 1.00 104.17 ? 283 TRP B HE1 1 ATOM 8659 H HE3 . TRP B 1 129 ? 77.164 32.607 150.796 1.00 87.05 ? 283 TRP B HE3 1 ATOM 8660 H HZ2 . TRP B 1 129 ? 80.274 30.212 148.222 1.00 94.85 ? 283 TRP B HZ2 1 ATOM 8661 H HZ3 . TRP B 1 129 ? 77.437 30.325 151.070 1.00 88.03 ? 283 TRP B HZ3 1 ATOM 8662 H HH2 . TRP B 1 129 ? 78.971 29.148 149.799 1.00 85.42 ? 283 TRP B HH2 1 ATOM 8663 N N . GLN B 1 130 ? 76.528 34.700 146.402 1.00 78.15 ? 284 GLN B N 1 ATOM 8664 C CA . GLN B 1 130 ? 76.747 34.764 144.952 1.00 74.64 ? 284 GLN B CA 1 ATOM 8665 C C . GLN B 1 130 ? 75.546 34.123 144.253 1.00 69.12 ? 284 GLN B C 1 ATOM 8666 O O . GLN B 1 130 ? 75.604 32.994 143.762 1.00 74.56 ? 284 GLN B O 1 ATOM 8667 C CB . GLN B 1 130 ? 78.061 34.091 144.556 1.00 71.47 ? 284 GLN B CB 1 ATOM 8668 C CG . GLN B 1 130 ? 78.245 32.692 145.112 1.00 75.65 ? 284 GLN B CG 1 ATOM 8669 C CD . GLN B 1 130 ? 79.640 32.162 144.868 1.00 84.74 ? 284 GLN B CD 1 ATOM 8670 O OE1 . GLN B 1 130 ? 80.440 32.786 144.170 1.00 88.34 ? 284 GLN B OE1 1 ATOM 8671 N NE2 . GLN B 1 130 ? 79.944 31.009 145.451 1.00 84.89 ? 284 GLN B NE2 1 ATOM 8672 H H . GLN B 1 130 ? 76.233 33.939 146.675 1.00 93.78 ? 284 GLN B H 1 ATOM 8673 H HA . GLN B 1 130 ? 76.793 35.694 144.679 1.00 89.57 ? 284 GLN B HA 1 ATOM 8674 H HB2 . GLN B 1 130 ? 78.099 34.030 143.589 1.00 85.77 ? 284 GLN B HB2 1 ATOM 8675 H HB3 . GLN B 1 130 ? 78.797 34.634 144.879 1.00 85.77 ? 284 GLN B HB3 1 ATOM 8676 H HG2 . GLN B 1 130 ? 78.091 32.707 146.069 1.00 90.78 ? 284 GLN B HG2 1 ATOM 8677 H HG3 . GLN B 1 130 ? 77.615 32.093 144.681 1.00 90.78 ? 284 GLN B HG3 1 ATOM 8678 H HE21 . GLN B 1 130 ? 79.361 30.605 145.936 1.00 101.87 ? 284 GLN B HE21 1 ATOM 8679 H HE22 . GLN B 1 130 ? 80.725 30.666 145.343 1.00 101.87 ? 284 GLN B HE22 1 ATOM 8680 N N . GLN B 1 131 ? 74.445 34.867 144.197 1.00 67.55 ? 285 GLN B N 1 ATOM 8681 C CA . GLN B 1 131 ? 73.224 34.398 143.555 1.00 66.98 ? 285 GLN B CA 1 ATOM 8682 C C . GLN B 1 131 ? 72.605 35.547 142.780 1.00 62.69 ? 285 GLN B C 1 ATOM 8683 O O . GLN B 1 131 ? 72.284 36.588 143.361 1.00 67.63 ? 285 GLN B O 1 ATOM 8684 C CB . GLN B 1 131 ? 72.229 33.858 144.585 1.00 68.83 ? 285 GLN B CB 1 ATOM 8685 C CG . GLN B 1 131 ? 72.383 32.384 144.890 1.00 68.72 ? 285 GLN B CG 1 ATOM 8686 C CD . GLN B 1 131 ? 71.516 31.948 146.057 1.00 67.77 ? 285 GLN B CD 1 ATOM 8687 O OE1 . GLN B 1 131 ? 70.891 32.777 146.722 1.00 57.12 ? 285 GLN B OE1 1 ATOM 8688 N NE2 . GLN B 1 131 ? 71.474 30.640 146.312 1.00 69.13 ? 285 GLN B NE2 1 ATOM 8689 H H . GLN B 1 131 ? 74.380 35.658 144.529 1.00 81.06 ? 285 GLN B H 1 ATOM 8690 H HA . GLN B 1 131 ? 73.438 33.686 142.932 1.00 80.38 ? 285 GLN B HA 1 ATOM 8691 H HB2 . GLN B 1 131 ? 72.346 34.345 145.415 1.00 82.60 ? 285 GLN B HB2 1 ATOM 8692 H HB3 . GLN B 1 131 ? 71.329 33.996 144.249 1.00 82.60 ? 285 GLN B HB3 1 ATOM 8693 H HG2 . GLN B 1 131 ? 72.122 31.869 144.111 1.00 82.46 ? 285 GLN B HG2 1 ATOM 8694 H HG3 . GLN B 1 131 ? 73.309 32.202 145.117 1.00 82.46 ? 285 GLN B HG3 1 ATOM 8695 H HE21 . GLN B 1 131 ? 71.925 30.092 145.826 1.00 82.96 ? 285 GLN B HE21 1 ATOM 8696 H HE22 . GLN B 1 131 ? 70.997 30.344 146.964 1.00 82.96 ? 285 GLN B HE22 1 ATOM 8697 N N . SER B 1 132 ? 72.429 35.353 141.481 1.00 62.07 ? 286 SER B N 1 ATOM 8698 C CA . SER B 1 132 ? 71.765 36.326 140.632 1.00 54.23 ? 286 SER B CA 1 ATOM 8699 C C . SER B 1 132 ? 70.352 35.862 140.311 1.00 50.70 ? 286 SER B C 1 ATOM 8700 O O . SER B 1 132 ? 70.007 34.689 140.470 1.00 46.36 ? 286 SER B O 1 ATOM 8701 C CB . SER B 1 132 ? 72.544 36.528 139.334 1.00 62.09 ? 286 SER B CB 1 ATOM 8702 O OG . SER B 1 132 ? 72.459 35.372 138.521 1.00 52.68 ? 286 SER B OG 1 ATOM 8703 H H . SER B 1 132 ? 72.691 34.650 141.061 1.00 74.49 ? 286 SER B H 1 ATOM 8704 H HA . SER B 1 132 ? 71.712 37.177 141.094 1.00 65.08 ? 286 SER B HA 1 ATOM 8705 H HB2 . SER B 1 132 ? 72.169 37.282 138.853 1.00 74.51 ? 286 SER B HB2 1 ATOM 8706 H HB3 . SER B 1 132 ? 73.475 36.698 139.547 1.00 74.51 ? 286 SER B HB3 1 ATOM 8707 H HG . SER B 1 132 ? 72.889 35.489 137.809 1.00 63.21 ? 286 SER B HG 1 ATOM 8708 N N . ARG B 1 133 ? 69.534 36.808 139.845 1.00 47.60 ? 287 ARG B N 1 ATOM 8709 C CA . ARG B 1 133 ? 68.183 36.468 139.413 1.00 47.30 ? 287 ARG B CA 1 ATOM 8710 C C . ARG B 1 133 ? 68.211 35.374 138.358 1.00 51.93 ? 287 ARG B C 1 ATOM 8711 O O . ARG B 1 133 ? 67.379 34.460 138.378 1.00 57.72 ? 287 ARG B O 1 ATOM 8712 C CB . ARG B 1 133 ? 67.469 37.708 138.878 1.00 44.07 ? 287 ARG B CB 1 ATOM 8713 C CG . ARG B 1 133 ? 67.215 38.771 139.935 1.00 57.23 ? 287 ARG B CG 1 ATOM 8714 C CD . ARG B 1 133 ? 66.394 39.934 139.397 1.00 54.08 ? 287 ARG B CD 1 ATOM 8715 N NE . ARG B 1 133 ? 66.082 40.906 140.442 1.00 59.88 ? 287 ARG B NE 1 ATOM 8716 C CZ . ARG B 1 133 ? 65.222 41.910 140.301 1.00 56.36 ? 287 ARG B CZ 1 ATOM 8717 N NH1 . ARG B 1 133 ? 64.576 42.081 139.156 1.00 53.60 ? 287 ARG B NH1 1 ATOM 8718 N NH2 . ARG B 1 133 ? 65.001 42.741 141.310 1.00 62.04 ? 287 ARG B NH2 1 ATOM 8719 H H . ARG B 1 133 ? 69.736 37.641 139.770 1.00 57.12 ? 287 ARG B H 1 ATOM 8720 H HA . ARG B 1 133 ? 67.682 36.138 140.175 1.00 56.76 ? 287 ARG B HA 1 ATOM 8721 H HB2 . ARG B 1 133 ? 68.013 38.107 138.181 1.00 52.88 ? 287 ARG B HB2 1 ATOM 8722 H HB3 . ARG B 1 133 ? 66.611 37.441 138.513 1.00 52.88 ? 287 ARG B HB3 1 ATOM 8723 H HG2 . ARG B 1 133 ? 66.727 38.374 140.673 1.00 68.67 ? 287 ARG B HG2 1 ATOM 8724 H HG3 . ARG B 1 133 ? 68.065 39.119 140.246 1.00 68.67 ? 287 ARG B HG3 1 ATOM 8725 H HD2 . ARG B 1 133 ? 66.899 40.386 138.703 1.00 64.89 ? 287 ARG B HD2 1 ATOM 8726 H HD3 . ARG B 1 133 ? 65.559 39.596 139.038 1.00 64.89 ? 287 ARG B HD3 1 ATOM 8727 H HE . ARG B 1 133 ? 66.482 40.824 141.199 1.00 71.86 ? 287 ARG B HE 1 ATOM 8728 H HH11 . ARG B 1 133 ? 64.715 41.543 138.499 1.00 64.32 ? 287 ARG B HH11 1 ATOM 8729 H HH12 . ARG B 1 133 ? 64.020 42.731 139.069 1.00 64.32 ? 287 ARG B HH12 1 ATOM 8730 H HH21 . ARG B 1 133 ? 65.417 42.634 142.054 1.00 74.45 ? 287 ARG B HH21 1 ATOM 8731 H HH22 . ARG B 1 133 ? 64.444 43.390 141.218 1.00 74.45 ? 287 ARG B HH22 1 ATOM 8732 N N . GLN B 1 134 ? 69.170 35.443 137.432 1.00 58.95 ? 288 GLN B N 1 ATOM 8733 C CA . GLN B 1 134 ? 69.278 34.413 136.406 1.00 59.68 ? 288 GLN B CA 1 ATOM 8734 C C . GLN B 1 134 ? 69.621 33.066 137.030 1.00 54.87 ? 288 GLN B C 1 ATOM 8735 O O . GLN B 1 134 ? 69.085 32.030 136.621 1.00 52.74 ? 288 GLN B O 1 ATOM 8736 C CB . GLN B 1 134 ? 70.325 34.821 135.368 1.00 60.72 ? 288 GLN B CB 1 ATOM 8737 C CG . GLN B 1 134 ? 70.145 34.172 134.008 1.00 58.18 ? 288 GLN B CG 1 ATOM 8738 C CD . GLN B 1 134 ? 70.975 34.847 132.932 1.00 75.26 ? 288 GLN B CD 1 ATOM 8739 O OE1 . GLN B 1 134 ? 72.182 35.037 133.089 1.00 75.08 ? 288 GLN B OE1 1 ATOM 8740 N NE2 . GLN B 1 134 ? 70.326 35.227 131.835 1.00 72.08 ? 288 GLN B NE2 1 ATOM 8741 H H . GLN B 1 134 ? 69.760 36.067 137.378 1.00 70.74 ? 288 GLN B H 1 ATOM 8742 H HA . GLN B 1 134 ? 68.424 34.326 135.954 1.00 71.61 ? 288 GLN B HA 1 ATOM 8743 H HB2 . GLN B 1 134 ? 70.281 35.782 135.243 1.00 72.87 ? 288 GLN B HB2 1 ATOM 8744 H HB3 . GLN B 1 134 ? 71.203 34.574 135.698 1.00 72.87 ? 288 GLN B HB3 1 ATOM 8745 H HG2 . GLN B 1 134 ? 70.419 33.243 134.061 1.00 69.82 ? 288 GLN B HG2 1 ATOM 8746 H HG3 . GLN B 1 134 ? 69.212 34.230 133.749 1.00 69.82 ? 288 GLN B HG3 1 ATOM 8747 H HE21 . GLN B 1 134 ? 69.481 35.085 131.765 1.00 86.50 ? 288 GLN B HE21 1 ATOM 8748 H HE22 . GLN B 1 134 ? 70.751 35.614 131.196 1.00 86.50 ? 288 GLN B HE22 1 ATOM 8749 N N . ASP B 1 135 ? 70.498 33.065 138.038 1.00 60.69 ? 289 ASP B N 1 ATOM 8750 C CA . ASP B 1 135 ? 70.816 31.828 138.746 1.00 64.31 ? 289 ASP B CA 1 ATOM 8751 C C . ASP B 1 135 ? 69.594 31.280 139.472 1.00 60.31 ? 289 ASP B C 1 ATOM 8752 O O . ASP B 1 135 ? 69.387 30.062 139.516 1.00 53.19 ? 289 ASP B O 1 ATOM 8753 C CB . ASP B 1 135 ? 71.953 32.061 139.743 1.00 65.94 ? 289 ASP B CB 1 ATOM 8754 C CG . ASP B 1 135 ? 73.278 32.356 139.065 1.00 73.74 ? 289 ASP B CG 1 ATOM 8755 O OD1 . ASP B 1 135 ? 73.499 31.843 137.947 1.00 73.72 ? 289 ASP B OD1 1 ATOM 8756 O OD2 . ASP B 1 135 ? 74.101 33.097 139.650 1.00 76.26 ? 289 ASP B OD2 1 ATOM 8757 H H . ASP B 1 135 ? 70.916 33.759 138.326 1.00 72.82 ? 289 ASP B H 1 ATOM 8758 H HA . ASP B 1 135 ? 71.110 31.162 138.105 1.00 77.18 ? 289 ASP B HA 1 ATOM 8759 H HB2 . ASP B 1 135 ? 71.729 32.819 140.306 1.00 79.13 ? 289 ASP B HB2 1 ATOM 8760 H HB3 . ASP B 1 135 ? 72.065 31.265 140.287 1.00 79.13 ? 289 ASP B HB3 1 ATOM 8761 N N . GLN B 1 136 ? 68.781 32.162 140.063 1.00 58.98 ? 290 GLN B N 1 ATOM 8762 C CA . GLN B 1 136 ? 67.564 31.714 140.735 1.00 57.22 ? 290 GLN B CA 1 ATOM 8763 C C . GLN B 1 136 ? 66.563 31.162 139.730 1.00 51.10 ? 290 GLN B C 1 ATOM 8764 O O . GLN B 1 136 ? 66.021 30.067 139.915 1.00 49.74 ? 290 GLN B O 1 ATOM 8765 C CB . GLN B 1 136 ? 66.943 32.863 141.533 1.00 60.13 ? 290 GLN B CB 1 ATOM 8766 C CG . GLN B 1 136 ? 67.857 33.474 142.590 1.00 63.11 ? 290 GLN B CG 1 ATOM 8767 C CD . GLN B 1 136 ? 68.437 32.442 143.537 1.00 64.56 ? 290 GLN B CD 1 ATOM 8768 O OE1 . GLN B 1 136 ? 69.404 31.757 143.204 1.00 59.90 ? 290 GLN B OE1 1 ATOM 8769 N NE2 . GLN B 1 136 ? 67.852 32.331 144.728 1.00 61.11 ? 290 GLN B NE2 1 ATOM 8770 H H . GLN B 1 136 ? 68.911 33.011 140.087 1.00 70.77 ? 290 GLN B H 1 ATOM 8771 H HA . GLN B 1 136 ? 67.789 31.003 141.357 1.00 68.67 ? 290 GLN B HA 1 ATOM 8772 H HB2 . GLN B 1 136 ? 66.695 33.570 140.916 1.00 72.16 ? 290 GLN B HB2 1 ATOM 8773 H HB3 . GLN B 1 136 ? 66.151 32.533 141.986 1.00 72.16 ? 290 GLN B HB3 1 ATOM 8774 H HG2 . GLN B 1 136 ? 68.594 33.922 142.147 1.00 75.73 ? 290 GLN B HG2 1 ATOM 8775 H HG3 . GLN B 1 136 ? 67.349 34.111 143.116 1.00 75.73 ? 290 GLN B HG3 1 ATOM 8776 H HE21 . GLN B 1 136 ? 67.180 32.830 144.926 1.00 73.34 ? 290 GLN B HE21 1 ATOM 8777 H HE22 . GLN B 1 136 ? 68.145 31.759 145.300 1.00 73.34 ? 290 GLN B HE22 1 ATOM 8778 N N . LEU B 1 137 ? 66.309 31.911 138.655 1.00 50.60 ? 291 LEU B N 1 ATOM 8779 C CA . LEU B 1 137 ? 65.374 31.453 137.634 1.00 46.75 ? 291 LEU B CA 1 ATOM 8780 C C . LEU B 1 137 ? 65.798 30.110 137.069 1.00 42.96 ? 291 LEU B C 1 ATOM 8781 O O . LEU B 1 137 ? 64.954 29.268 136.744 1.00 41.38 ? 291 LEU B O 1 ATOM 8782 C CB . LEU B 1 137 ? 65.278 32.481 136.512 1.00 51.56 ? 291 LEU B CB 1 ATOM 8783 C CG . LEU B 1 137 ? 64.669 33.831 136.877 1.00 57.75 ? 291 LEU B CG 1 ATOM 8784 C CD1 . LEU B 1 137 ? 64.911 34.830 135.754 1.00 50.97 ? 291 LEU B CD1 1 ATOM 8785 C CD2 . LEU B 1 137 ? 63.175 33.691 137.171 1.00 56.27 ? 291 LEU B CD2 1 ATOM 8786 H H . LEU B 1 137 ? 66.662 32.679 138.498 1.00 60.72 ? 291 LEU B H 1 ATOM 8787 H HA . LEU B 1 137 ? 64.494 31.352 138.029 1.00 56.10 ? 291 LEU B HA 1 ATOM 8788 H HB2 . LEU B 1 137 ? 66.174 32.650 136.179 1.00 61.87 ? 291 LEU B HB2 1 ATOM 8789 H HB3 . LEU B 1 137 ? 64.737 32.104 135.801 1.00 61.87 ? 291 LEU B HB3 1 ATOM 8790 H HG . LEU B 1 137 ? 65.102 34.168 137.677 1.00 69.30 ? 291 LEU B HG 1 ATOM 8791 H HD11 . LEU B 1 137 ? 64.518 35.682 136.000 1.00 61.16 ? 291 LEU B HD11 1 ATOM 8792 H HD12 . LEU B 1 137 ? 65.866 34.931 135.622 1.00 61.16 ? 291 LEU B HD12 1 ATOM 8793 H HD13 . LEU B 1 137 ? 64.498 34.497 134.942 1.00 61.16 ? 291 LEU B HD13 1 ATOM 8794 H HD21 . LEU B 1 137 ? 62.816 34.563 137.399 1.00 67.52 ? 291 LEU B HD21 1 ATOM 8795 H HD22 . LEU B 1 137 ? 62.730 33.346 136.381 1.00 67.52 ? 291 LEU B HD22 1 ATOM 8796 H HD23 . LEU B 1 137 ? 63.056 33.079 137.913 1.00 67.52 ? 291 LEU B HD23 1 ATOM 8797 N N . ARG B 1 138 ? 67.103 29.894 136.932 1.00 50.31 ? 292 ARG B N 1 ATOM 8798 C CA . ARG B 1 138 ? 67.579 28.625 136.399 1.00 55.76 ? 292 ARG B CA 1 ATOM 8799 C C . ARG B 1 138 ? 67.113 27.473 137.277 1.00 50.52 ? 292 ARG B C 1 ATOM 8800 O O . ARG B 1 138 ? 66.487 26.521 136.796 1.00 47.92 ? 292 ARG B O 1 ATOM 8801 C CB . ARG B 1 138 ? 69.103 28.652 136.278 1.00 55.67 ? 292 ARG B CB 1 ATOM 8802 C CG . ARG B 1 138 ? 69.702 27.458 135.550 1.00 67.92 ? 292 ARG B CG 1 ATOM 8803 C CD . ARG B 1 138 ? 71.133 27.738 135.068 1.00 84.19 ? 292 ARG B CD 1 ATOM 8804 N NE . ARG B 1 138 ? 71.173 28.639 133.909 1.00 76.80 ? 292 ARG B NE 1 ATOM 8805 C CZ . ARG B 1 138 ? 71.372 29.956 133.965 1.00 83.64 ? 292 ARG B CZ 1 ATOM 8806 N NH1 . ARG B 1 138 ? 71.561 30.576 135.126 1.00 79.78 ? 292 ARG B NH1 1 ATOM 8807 N NH2 . ARG B 1 138 ? 71.386 30.666 132.842 1.00 85.45 ? 292 ARG B NH2 1 ATOM 8808 H H . ARG B 1 138 ? 67.722 30.456 137.136 1.00 60.37 ? 292 ARG B H 1 ATOM 8809 H HA . ARG B 1 138 ? 67.209 28.495 135.512 1.00 66.91 ? 292 ARG B HA 1 ATOM 8810 H HB2 . ARG B 1 138 ? 69.362 29.451 135.793 1.00 66.81 ? 292 ARG B HB2 1 ATOM 8811 H HB3 . ARG B 1 138 ? 69.484 28.674 137.170 1.00 66.81 ? 292 ARG B HB3 1 ATOM 8812 H HG2 . ARG B 1 138 ? 69.729 26.698 136.153 1.00 81.50 ? 292 ARG B HG2 1 ATOM 8813 H HG3 . ARG B 1 138 ? 69.156 27.251 134.775 1.00 81.50 ? 292 ARG B HG3 1 ATOM 8814 H HD2 . ARG B 1 138 ? 71.634 28.153 135.788 1.00 101.02 ? 292 ARG B HD2 1 ATOM 8815 H HD3 . ARG B 1 138 ? 71.551 26.901 134.812 1.00 101.02 ? 292 ARG B HD3 1 ATOM 8816 H HE . ARG B 1 138 ? 71.057 28.289 133.132 1.00 92.16 ? 292 ARG B HE 1 ATOM 8817 H HH11 . ARG B 1 138 ? 71.555 30.126 135.859 1.00 95.74 ? 292 ARG B HH11 1 ATOM 8818 H HH12 . ARG B 1 138 ? 71.689 31.426 135.144 1.00 95.74 ? 292 ARG B HH12 1 ATOM 8819 H HH21 . ARG B 1 138 ? 71.265 30.276 132.086 1.00 102.54 ? 292 ARG B HH21 1 ATOM 8820 H HH22 . ARG B 1 138 ? 71.515 31.516 132.872 1.00 102.54 ? 292 ARG B HH22 1 ATOM 8821 N N . ALA B 1 139 ? 67.375 27.565 138.580 1.00 48.10 ? 293 ALA B N 1 ATOM 8822 C CA . ALA B 1 139 ? 66.966 26.505 139.490 1.00 47.24 ? 293 ALA B CA 1 ATOM 8823 C C . ALA B 1 139 ? 65.456 26.294 139.447 1.00 44.69 ? 293 ALA B C 1 ATOM 8824 O O . ALA B 1 139 ? 64.976 25.159 139.526 1.00 37.21 ? 293 ALA B O 1 ATOM 8825 C CB . ALA B 1 139 ? 67.434 26.836 140.903 1.00 45.23 ? 293 ALA B CB 1 ATOM 8826 H H . ALA B 1 139 ? 67.782 28.222 138.956 1.00 57.72 ? 293 ALA B H 1 ATOM 8827 H HA . ALA B 1 139 ? 67.392 25.676 139.220 1.00 56.69 ? 293 ALA B HA 1 ATOM 8828 H HB1 . ALA B 1 139 ? 67.157 26.125 141.502 1.00 54.27 ? 293 ALA B HB1 1 ATOM 8829 H HB2 . ALA B 1 139 ? 68.400 26.914 140.905 1.00 54.27 ? 293 ALA B HB2 1 ATOM 8830 H HB3 . ALA B 1 139 ? 67.033 27.676 141.179 1.00 54.27 ? 293 ALA B HB3 1 ATOM 8831 N N . LEU B 1 140 ? 64.694 27.376 139.284 1.00 48.08 ? 294 LEU B N 1 ATOM 8832 C CA . LEU B 1 140 ? 63.239 27.263 139.285 1.00 42.34 ? 294 LEU B CA 1 ATOM 8833 C C . LEU B 1 140 ? 62.741 26.475 138.080 1.00 36.32 ? 294 LEU B C 1 ATOM 8834 O O . LEU B 1 140 ? 61.932 25.554 138.224 1.00 38.90 ? 294 LEU B O 1 ATOM 8835 C CB . LEU B 1 140 ? 62.607 28.654 139.315 1.00 43.56 ? 294 LEU B CB 1 ATOM 8836 C CG . LEU B 1 140 ? 61.086 28.696 139.175 1.00 43.31 ? 294 LEU B CG 1 ATOM 8837 C CD1 . LEU B 1 140 ? 60.427 27.779 140.194 1.00 47.63 ? 294 LEU B CD1 1 ATOM 8838 C CD2 . LEU B 1 140 ? 60.582 30.123 139.327 1.00 49.65 ? 294 LEU B CD2 1 ATOM 8839 H H . LEU B 1 140 ? 64.991 28.175 139.172 1.00 57.70 ? 294 LEU B H 1 ATOM 8840 H HA . LEU B 1 140 ? 62.961 26.792 140.086 1.00 50.80 ? 294 LEU B HA 1 ATOM 8841 H HB2 . LEU B 1 140 ? 62.832 29.075 140.159 1.00 52.27 ? 294 LEU B HB2 1 ATOM 8842 H HB3 . LEU B 1 140 ? 62.980 29.175 138.586 1.00 52.27 ? 294 LEU B HB3 1 ATOM 8843 H HG . LEU B 1 140 ? 60.842 28.385 138.289 1.00 51.98 ? 294 LEU B HG 1 ATOM 8844 H HD11 . LEU B 1 140 ? 59.464 27.824 140.083 1.00 57.16 ? 294 LEU B HD11 1 ATOM 8845 H HD12 . LEU B 1 140 ? 60.734 26.871 140.047 1.00 57.16 ? 294 LEU B HD12 1 ATOM 8846 H HD13 . LEU B 1 140 ? 60.672 28.071 141.086 1.00 57.16 ? 294 LEU B HD13 1 ATOM 8847 H HD21 . LEU B 1 140 ? 59.617 30.128 139.235 1.00 59.58 ? 294 LEU B HD21 1 ATOM 8848 H HD22 . LEU B 1 140 ? 60.834 30.454 140.203 1.00 59.58 ? 294 LEU B HD22 1 ATOM 8849 H HD23 . LEU B 1 140 ? 60.984 30.674 138.637 1.00 59.58 ? 294 LEU B HD23 1 ATOM 8850 N N . THR B 1 141 ? 63.206 26.826 136.876 1.00 49.42 ? 295 THR B N 1 ATOM 8851 C CA . THR B 1 141 ? 62.751 26.116 135.682 1.00 44.40 ? 295 THR B CA 1 ATOM 8852 C C . THR B 1 141 ? 63.332 24.712 135.627 1.00 40.78 ? 295 THR B C 1 ATOM 8853 O O . THR B 1 141 ? 62.639 23.766 135.236 1.00 50.57 ? 295 THR B O 1 ATOM 8854 C CB . THR B 1 141 ? 63.126 26.892 134.418 1.00 42.21 ? 295 THR B CB 1 ATOM 8855 O OG1 . THR B 1 141 ? 64.541 26.826 134.216 1.00 61.09 ? 295 THR B OG1 1 ATOM 8856 C CG2 . THR B 1 141 ? 62.685 28.356 134.520 1.00 32.55 ? 295 THR B CG2 1 ATOM 8857 H H . THR B 1 141 ? 63.772 27.456 136.728 1.00 59.30 ? 295 THR B H 1 ATOM 8858 H HA . THR B 1 141 ? 61.784 26.039 135.711 1.00 53.27 ? 295 THR B HA 1 ATOM 8859 H HB . THR B 1 141 ? 62.677 26.494 133.655 1.00 50.65 ? 295 THR B HB 1 ATOM 8860 H HG1 . THR B 1 141 ? 64.753 27.251 133.522 1.00 73.31 ? 295 THR B HG1 1 ATOM 8861 H HG21 . THR B 1 141 ? 62.929 28.834 133.712 1.00 39.06 ? 295 THR B HG21 1 ATOM 8862 H HG22 . THR B 1 141 ? 61.723 28.405 134.637 1.00 39.06 ? 295 THR B HG22 1 ATOM 8863 H HG23 . THR B 1 141 ? 63.116 28.780 135.279 1.00 39.06 ? 295 THR B HG23 1 ATOM 8864 N N . THR B 1 142 ? 64.593 24.551 136.039 1.00 42.31 ? 296 THR B N 1 ATOM 8865 C CA . THR B 1 142 ? 65.264 23.261 135.896 1.00 49.79 ? 296 THR B CA 1 ATOM 8866 C C . THR B 1 142 ? 64.597 22.187 136.740 1.00 45.84 ? 296 THR B C 1 ATOM 8867 O O . THR B 1 142 ? 64.449 21.043 136.294 1.00 48.38 ? 296 THR B O 1 ATOM 8868 C CB . THR B 1 142 ? 66.742 23.381 136.279 1.00 52.87 ? 296 THR B CB 1 ATOM 8869 O OG1 . THR B 1 142 ? 67.347 24.454 135.553 1.00 55.81 ? 296 THR B OG1 1 ATOM 8870 C CG2 . THR B 1 142 ? 67.487 22.090 135.957 1.00 50.54 ? 296 THR B CG2 1 ATOM 8871 H H . THR B 1 142 ? 65.074 25.167 136.400 1.00 50.77 ? 296 THR B H 1 ATOM 8872 H HA . THR B 1 142 ? 65.218 22.984 134.968 1.00 59.75 ? 296 THR B HA 1 ATOM 8873 H HB . THR B 1 142 ? 66.817 23.552 137.231 1.00 63.44 ? 296 THR B HB 1 ATOM 8874 H HG1 . THR B 1 142 ? 66.958 25.177 135.731 1.00 66.97 ? 296 THR B HG1 1 ATOM 8875 H HG21 . THR B 1 142 ? 68.421 22.177 136.203 1.00 60.65 ? 296 THR B HG21 1 ATOM 8876 H HG22 . THR B 1 142 ? 67.098 21.351 136.451 1.00 60.65 ? 296 THR B HG22 1 ATOM 8877 H HG23 . THR B 1 142 ? 67.428 21.902 135.008 1.00 60.65 ? 296 THR B HG23 1 ATOM 8878 N N . ILE B 1 143 ? 64.210 22.524 137.965 1.00 44.32 ? 297 ILE B N 1 ATOM 8879 C CA . ILE B 1 143 ? 63.626 21.528 138.857 1.00 42.68 ? 297 ILE B CA 1 ATOM 8880 C C . ILE B 1 143 ? 62.126 21.376 138.640 1.00 39.98 ? 297 ILE B C 1 ATOM 8881 O O . ILE B 1 143 ? 61.585 20.281 138.813 1.00 41.45 ? 297 ILE B O 1 ATOM 8882 C CB . ILE B 1 143 ? 63.956 21.882 140.315 1.00 38.62 ? 297 ILE B CB 1 ATOM 8883 C CG1 . ILE B 1 143 ? 65.446 21.649 140.564 1.00 33.50 ? 297 ILE B CG1 1 ATOM 8884 C CG2 . ILE B 1 143 ? 63.140 21.043 141.278 1.00 46.47 ? 297 ILE B CG2 1 ATOM 8885 C CD1 . ILE B 1 143 ? 65.935 22.187 141.851 1.00 43.67 ? 297 ILE B CD1 1 ATOM 8886 H H . ILE B 1 143 ? 64.273 23.313 138.301 1.00 53.18 ? 297 ILE B H 1 ATOM 8887 H HA . ILE B 1 143 ? 64.034 20.669 138.667 1.00 51.22 ? 297 ILE B HA 1 ATOM 8888 H HB . ILE B 1 143 ? 63.755 22.819 140.466 1.00 46.34 ? 297 ILE B HB 1 ATOM 8889 H HG12 . ILE B 1 143 ? 65.617 20.694 140.559 1.00 40.20 ? 297 ILE B HG12 1 ATOM 8890 H HG13 . ILE B 1 143 ? 65.951 22.076 139.854 1.00 40.20 ? 297 ILE B HG13 1 ATOM 8891 H HG21 . ILE B 1 143 ? 63.372 21.290 142.186 1.00 55.77 ? 297 ILE B HG21 1 ATOM 8892 H HG22 . ILE B 1 143 ? 62.197 21.209 141.119 1.00 55.77 ? 297 ILE B HG22 1 ATOM 8893 H HG23 . ILE B 1 143 ? 63.341 20.106 141.128 1.00 55.77 ? 297 ILE B HG23 1 ATOM 8894 H HD11 . ILE B 1 143 ? 66.884 21.999 141.932 1.00 52.41 ? 297 ILE B HD11 1 ATOM 8895 H HD12 . ILE B 1 143 ? 65.785 23.145 141.870 1.00 52.41 ? 297 ILE B HD12 1 ATOM 8896 H HD13 . ILE B 1 143 ? 65.451 21.762 142.576 1.00 52.41 ? 297 ILE B HD13 1 ATOM 8897 N N . THR B 1 144 ? 61.432 22.444 138.259 1.00 47.05 ? 298 THR B N 1 ATOM 8898 C CA . THR B 1 144 ? 60.032 22.294 137.875 1.00 44.48 ? 298 THR B CA 1 ATOM 8899 C C . THR B 1 144 ? 59.909 21.326 136.708 1.00 45.91 ? 298 THR B C 1 ATOM 8900 O O . THR B 1 144 ? 59.053 20.435 136.712 1.00 51.58 ? 298 THR B O 1 ATOM 8901 C CB . THR B 1 144 ? 59.432 23.657 137.520 1.00 43.69 ? 298 THR B CB 1 ATOM 8902 O OG1 . THR B 1 144 ? 59.423 24.495 138.679 1.00 48.48 ? 298 THR B OG1 1 ATOM 8903 C CG2 . THR B 1 144 ? 58.013 23.522 137.019 1.00 42.00 ? 298 THR B CG2 1 ATOM 8904 H H . THR B 1 144 ? 61.737 23.247 138.215 1.00 56.46 ? 298 THR B H 1 ATOM 8905 H HA . THR B 1 144 ? 59.534 21.930 138.624 1.00 53.37 ? 298 THR B HA 1 ATOM 8906 H HB . THR B 1 144 ? 59.965 24.074 136.825 1.00 52.43 ? 298 THR B HB 1 ATOM 8907 H HG1 . THR B 1 144 ? 60.207 24.604 138.961 1.00 58.18 ? 298 THR B HG1 1 ATOM 8908 H HG21 . THR B 1 144 ? 57.655 24.397 136.801 1.00 50.40 ? 298 THR B HG21 1 ATOM 8909 H HG22 . THR B 1 144 ? 57.994 22.966 136.224 1.00 50.40 ? 298 THR B HG22 1 ATOM 8910 H HG23 . THR B 1 144 ? 57.458 23.115 137.702 1.00 50.40 ? 298 THR B HG23 1 ATOM 8911 N N . ASP B 1 145 ? 60.768 21.480 135.697 1.00 44.04 ? 299 ASP B N 1 ATOM 8912 C CA . ASP B 1 145 ? 60.714 20.591 134.541 1.00 52.03 ? 299 ASP B CA 1 ATOM 8913 C C . ASP B 1 145 ? 61.106 19.163 134.907 1.00 48.39 ? 299 ASP B C 1 ATOM 8914 O O . ASP B 1 145 ? 60.592 18.206 134.314 1.00 39.96 ? 299 ASP B O 1 ATOM 8915 C CB . ASP B 1 145 ? 61.616 21.123 133.428 1.00 41.21 ? 299 ASP B CB 1 ATOM 8916 C CG . ASP B 1 145 ? 61.198 22.507 132.946 1.00 63.18 ? 299 ASP B CG 1 ATOM 8917 O OD1 . ASP B 1 145 ? 60.041 22.921 133.193 1.00 65.87 ? 299 ASP B OD1 1 ATOM 8918 O OD2 . ASP B 1 145 ? 62.035 23.182 132.310 1.00 62.73 ? 299 ASP B OD2 1 ATOM 8919 H H . ASP B 1 145 ? 61.381 22.082 135.659 1.00 52.84 ? 299 ASP B H 1 ATOM 8920 H HA . ASP B 1 145 ? 59.805 20.572 134.203 1.00 62.43 ? 299 ASP B HA 1 ATOM 8921 H HB2 . ASP B 1 145 ? 62.526 21.183 133.759 1.00 49.46 ? 299 ASP B HB2 1 ATOM 8922 H HB3 . ASP B 1 145 ? 61.577 20.517 132.671 1.00 49.46 ? 299 ASP B HB3 1 ATOM 8923 N N . LEU B 1 146 ? 61.994 18.997 135.886 1.00 42.68 ? 300 LEU B N 1 ATOM 8924 C CA . LEU B 1 146 ? 62.371 17.658 136.319 1.00 43.60 ? 300 LEU B CA 1 ATOM 8925 C C . LEU B 1 146 ? 61.230 16.976 137.071 1.00 48.76 ? 300 LEU B C 1 ATOM 8926 O O . LEU B 1 146 ? 61.006 15.771 136.904 1.00 49.94 ? 300 LEU B O 1 ATOM 8927 C CB . LEU B 1 146 ? 63.627 17.742 137.183 1.00 40.86 ? 300 LEU B CB 1 ATOM 8928 C CG . LEU B 1 146 ? 64.287 16.420 137.550 1.00 43.78 ? 300 LEU B CG 1 ATOM 8929 C CD1 . LEU B 1 146 ? 64.788 15.703 136.316 1.00 53.32 ? 300 LEU B CD1 1 ATOM 8930 C CD2 . LEU B 1 146 ? 65.429 16.668 138.521 1.00 54.47 ? 300 LEU B CD2 1 ATOM 8931 H H . LEU B 1 146 ? 62.386 19.635 136.309 1.00 51.22 ? 300 LEU B H 1 ATOM 8932 H HA . LEU B 1 146 ? 62.579 17.121 135.539 1.00 52.32 ? 300 LEU B HA 1 ATOM 8933 H HB2 . LEU B 1 146 ? 64.287 18.271 136.708 1.00 49.03 ? 300 LEU B HB2 1 ATOM 8934 H HB3 . LEU B 1 146 ? 63.395 18.188 138.012 1.00 49.03 ? 300 LEU B HB3 1 ATOM 8935 H HG . LEU B 1 146 ? 63.636 15.850 137.988 1.00 52.54 ? 300 LEU B HG 1 ATOM 8936 H HD11 . LEU B 1 146 ? 65.202 14.867 136.584 1.00 63.99 ? 300 LEU B HD11 1 ATOM 8937 H HD12 . LEU B 1 146 ? 64.038 15.527 135.727 1.00 63.99 ? 300 LEU B HD12 1 ATOM 8938 H HD13 . LEU B 1 146 ? 65.438 16.265 135.867 1.00 63.99 ? 300 LEU B HD13 1 ATOM 8939 H HD21 . LEU B 1 146 ? 65.841 15.819 138.746 1.00 65.36 ? 300 LEU B HD21 1 ATOM 8940 H HD22 . LEU B 1 146 ? 66.081 17.250 138.099 1.00 65.36 ? 300 LEU B HD22 1 ATOM 8941 H HD23 . LEU B 1 146 ? 65.078 17.089 139.321 1.00 65.36 ? 300 LEU B HD23 1 ATOM 8942 N N . VAL B 1 147 ? 60.495 17.726 137.899 1.00 41.85 ? 301 VAL B N 1 ATOM 8943 C CA . VAL B 1 147 ? 59.337 17.164 138.597 1.00 52.96 ? 301 VAL B CA 1 ATOM 8944 C C . VAL B 1 147 ? 58.264 16.758 137.596 1.00 51.28 ? 301 VAL B C 1 ATOM 8945 O O . VAL B 1 147 ? 57.701 15.660 137.668 1.00 54.47 ? 301 VAL B O 1 ATOM 8946 C CB . VAL B 1 147 ? 58.790 18.171 139.626 1.00 52.90 ? 301 VAL B CB 1 ATOM 8947 C CG1 . VAL B 1 147 ? 57.392 17.788 140.086 1.00 47.27 ? 301 VAL B CG1 1 ATOM 8948 C CG2 . VAL B 1 147 ? 59.726 18.270 140.829 1.00 38.76 ? 301 VAL B CG2 1 ATOM 8949 H H . VAL B 1 147 ? 60.644 18.556 138.070 1.00 50.22 ? 301 VAL B H 1 ATOM 8950 H HA . VAL B 1 147 ? 59.615 16.367 139.076 1.00 63.55 ? 301 VAL B HA 1 ATOM 8951 H HB . VAL B 1 147 ? 58.739 19.048 139.213 1.00 63.48 ? 301 VAL B HB 1 ATOM 8952 H HG11 . VAL B 1 147 ? 57.081 18.442 140.730 1.00 56.72 ? 301 VAL B HG11 1 ATOM 8953 H HG12 . VAL B 1 147 ? 56.800 17.773 139.317 1.00 56.72 ? 301 VAL B HG12 1 ATOM 8954 H HG13 . VAL B 1 147 ? 57.425 16.909 140.495 1.00 56.72 ? 301 VAL B HG13 1 ATOM 8955 H HG21 . VAL B 1 147 ? 59.361 18.909 141.461 1.00 46.51 ? 301 VAL B HG21 1 ATOM 8956 H HG22 . VAL B 1 147 ? 59.798 17.397 141.244 1.00 46.51 ? 301 VAL B HG22 1 ATOM 8957 H HG23 . VAL B 1 147 ? 60.599 18.566 140.525 1.00 46.51 ? 301 VAL B HG23 1 ATOM 8958 N N . ARG B 1 148 ? 57.951 17.653 136.657 1.00 52.81 ? 302 ARG B N 1 ATOM 8959 C CA . ARG B 1 148 ? 56.949 17.354 135.639 1.00 50.58 ? 302 ARG B CA 1 ATOM 8960 C C . ARG B 1 148 ? 57.320 16.099 134.856 1.00 54.04 ? 302 ARG B C 1 ATOM 8961 O O . ARG B 1 148 ? 56.452 15.281 134.531 1.00 47.32 ? 302 ARG B O 1 ATOM 8962 C CB . ARG B 1 148 ? 56.809 18.552 134.703 1.00 52.39 ? 302 ARG B CB 1 ATOM 8963 C CG . ARG B 1 148 ? 55.407 18.839 134.225 1.00 57.34 ? 302 ARG B CG 1 ATOM 8964 C CD . ARG B 1 148 ? 55.315 20.280 133.733 1.00 62.34 ? 302 ARG B CD 1 ATOM 8965 N NE . ARG B 1 148 ? 56.343 20.592 132.739 1.00 67.29 ? 302 ARG B NE 1 ATOM 8966 C CZ . ARG B 1 148 ? 56.770 21.823 132.451 1.00 80.71 ? 302 ARG B CZ 1 ATOM 8967 N NH1 . ARG B 1 148 ? 56.268 22.878 133.087 1.00 76.54 ? 302 ARG B NH1 1 ATOM 8968 N NH2 . ARG B 1 148 ? 57.709 22.001 131.528 1.00 72.38 ? 302 ARG B NH2 1 ATOM 8969 H H . ARG B 1 148 ? 58.303 18.435 136.589 1.00 63.37 ? 302 ARG B H 1 ATOM 8970 H HA . ARG B 1 148 ? 56.093 17.202 136.068 1.00 60.69 ? 302 ARG B HA 1 ATOM 8971 H HB2 . ARG B 1 148 ? 57.126 19.342 135.166 1.00 62.87 ? 302 ARG B HB2 1 ATOM 8972 H HB3 . ARG B 1 148 ? 57.357 18.394 133.918 1.00 62.87 ? 302 ARG B HB3 1 ATOM 8973 H HG2 . ARG B 1 148 ? 55.186 18.246 133.490 1.00 68.81 ? 302 ARG B HG2 1 ATOM 8974 H HG3 . ARG B 1 148 ? 54.783 18.722 134.958 1.00 68.81 ? 302 ARG B HG3 1 ATOM 8975 H HD2 . ARG B 1 148 ? 54.447 20.421 133.323 1.00 74.81 ? 302 ARG B HD2 1 ATOM 8976 H HD3 . ARG B 1 148 ? 55.431 20.881 134.485 1.00 74.81 ? 302 ARG B HD3 1 ATOM 8977 H HE . ARG B 1 148 ? 56.698 19.936 132.310 1.00 80.75 ? 302 ARG B HE 1 ATOM 8978 H HH11 . ARG B 1 148 ? 55.660 22.771 133.685 1.00 91.85 ? 302 ARG B HH11 1 ATOM 8979 H HH12 . ARG B 1 148 ? 56.550 23.668 132.897 1.00 91.85 ? 302 ARG B HH12 1 ATOM 8980 H HH21 . ARG B 1 148 ? 58.040 21.324 131.114 1.00 86.86 ? 302 ARG B HH21 1 ATOM 8981 H HH22 . ARG B 1 148 ? 57.986 22.795 131.344 1.00 86.86 ? 302 ARG B HH22 1 ATOM 8982 N N . LYS B 1 149 ? 58.612 15.933 134.552 1.00 54.60 ? 303 LYS B N 1 ATOM 8983 C CA . LYS B 1 149 ? 59.073 14.780 133.780 1.00 56.08 ? 303 LYS B CA 1 ATOM 8984 C C . LYS B 1 149 ? 58.820 13.476 134.526 1.00 56.09 ? 303 LYS B C 1 ATOM 8985 O O . LYS B 1 149 ? 58.358 12.491 133.935 1.00 57.68 ? 303 LYS B O 1 ATOM 8986 C CB . LYS B 1 149 ? 60.565 14.939 133.465 1.00 58.00 ? 303 LYS B CB 1 ATOM 8987 C CG . LYS B 1 149 ? 61.210 13.788 132.700 1.00 63.81 ? 303 LYS B CG 1 ATOM 8988 C CD . LYS B 1 149 ? 62.728 13.814 132.877 1.00 60.58 ? 303 LYS B CD 1 ATOM 8989 C CE . LYS B 1 149 ? 63.443 12.892 131.895 1.00 67.11 ? 303 LYS B CE 1 ATOM 8990 N NZ . LYS B 1 149 ? 63.207 11.446 132.166 1.00 70.30 ? 303 LYS B NZ 1 ATOM 8991 H H . LYS B 1 149 ? 59.239 16.475 134.782 1.00 65.52 ? 303 LYS B H 1 ATOM 8992 H HA . LYS B 1 149 ? 58.589 14.746 132.940 1.00 67.30 ? 303 LYS B HA 1 ATOM 8993 H HB2 . LYS B 1 149 ? 60.681 15.741 132.933 1.00 69.60 ? 303 LYS B HB2 1 ATOM 8994 H HB3 . LYS B 1 149 ? 61.045 15.035 134.302 1.00 69.60 ? 303 LYS B HB3 1 ATOM 8995 H HG2 . LYS B 1 149 ? 60.875 12.944 133.041 1.00 76.57 ? 303 LYS B HG2 1 ATOM 8996 H HG3 . LYS B 1 149 ? 61.010 13.875 131.755 1.00 76.57 ? 303 LYS B HG3 1 ATOM 8997 H HD2 . LYS B 1 149 ? 63.049 14.717 132.730 1.00 72.69 ? 303 LYS B HD2 1 ATOM 8998 H HD3 . LYS B 1 149 ? 62.948 13.524 133.776 1.00 72.69 ? 303 LYS B HD3 1 ATOM 8999 H HE2 . LYS B 1 149 ? 63.127 13.083 130.998 1.00 80.53 ? 303 LYS B HE2 1 ATOM 9000 H HE3 . LYS B 1 149 ? 64.398 13.054 131.950 1.00 80.53 ? 303 LYS B HE3 1 ATOM 9001 H HZ1 . LYS B 1 149 ? 63.642 10.950 131.569 1.00 84.36 ? 303 LYS B HZ1 1 ATOM 9002 H HZ2 . LYS B 1 149 ? 63.496 11.238 132.981 1.00 84.36 ? 303 LYS B HZ2 1 ATOM 9003 H HZ3 . LYS B 1 149 ? 62.337 11.264 132.113 1.00 84.36 ? 303 LYS B HZ3 1 ATOM 9004 N N . PHE B 1 150 ? 59.122 13.445 135.824 1.00 50.71 ? 304 PHE B N 1 ATOM 9005 C CA . PHE B 1 150 ? 59.013 12.216 136.599 1.00 57.89 ? 304 PHE B CA 1 ATOM 9006 C C . PHE B 1 150 ? 57.606 11.959 137.130 1.00 54.32 ? 304 PHE B C 1 ATOM 9007 O O . PHE B 1 150 ? 57.319 10.837 137.564 1.00 45.74 ? 304 PHE B O 1 ATOM 9008 C CB . PHE B 1 150 ? 59.999 12.249 137.765 1.00 51.94 ? 304 PHE B CB 1 ATOM 9009 C CG . PHE B 1 150 ? 61.398 11.857 137.388 1.00 53.74 ? 304 PHE B CG 1 ATOM 9010 C CD1 . PHE B 1 150 ? 61.790 10.532 137.433 1.00 57.86 ? 304 PHE B CD1 1 ATOM 9011 C CD2 . PHE B 1 150 ? 62.326 12.809 137.005 1.00 47.02 ? 304 PHE B CD2 1 ATOM 9012 C CE1 . PHE B 1 150 ? 63.082 10.162 137.095 1.00 53.57 ? 304 PHE B CE1 1 ATOM 9013 C CE2 . PHE B 1 150 ? 63.618 12.439 136.665 1.00 56.55 ? 304 PHE B CE2 1 ATOM 9014 C CZ . PHE B 1 150 ? 63.992 11.115 136.711 1.00 45.73 ? 304 PHE B CZ 1 ATOM 9015 H H . PHE B 1 150 ? 59.393 14.124 136.277 1.00 60.85 ? 304 PHE B H 1 ATOM 9016 H HA . PHE B 1 150 ? 59.254 11.468 136.030 1.00 69.47 ? 304 PHE B HA 1 ATOM 9017 H HB2 . PHE B 1 150 ? 60.030 13.150 138.122 1.00 62.33 ? 304 PHE B HB2 1 ATOM 9018 H HB3 . PHE B 1 150 ? 59.694 11.634 138.450 1.00 62.33 ? 304 PHE B HB3 1 ATOM 9019 H HD1 . PHE B 1 150 ? 61.179 9.880 137.692 1.00 69.43 ? 304 PHE B HD1 1 ATOM 9020 H HD2 . PHE B 1 150 ? 62.079 13.705 136.971 1.00 56.42 ? 304 PHE B HD2 1 ATOM 9021 H HE1 . PHE B 1 150 ? 63.332 9.267 137.126 1.00 64.28 ? 304 PHE B HE1 1 ATOM 9022 H HE2 . PHE B 1 150 ? 64.233 13.086 136.406 1.00 67.86 ? 304 PHE B HE2 1 ATOM 9023 H HZ . PHE B 1 150 ? 64.858 10.867 136.483 1.00 54.87 ? 304 PHE B HZ 1 ATOM 9024 N N . LEU B 1 151 ? 56.721 12.953 137.111 1.00 50.67 ? 305 LEU B N 1 ATOM 9025 C CA . LEU B 1 151 ? 55.362 12.756 137.587 1.00 56.29 ? 305 LEU B CA 1 ATOM 9026 C C . LEU B 1 151 ? 54.297 12.945 136.522 1.00 55.05 ? 305 LEU B C 1 ATOM 9027 O O . LEU B 1 151 ? 53.169 12.484 136.725 1.00 58.89 ? 305 LEU B O 1 ATOM 9028 C CB . LEU B 1 151 ? 55.061 13.699 138.758 1.00 54.88 ? 305 LEU B CB 1 ATOM 9029 C CG . LEU B 1 151 ? 55.702 13.237 140.070 1.00 48.66 ? 305 LEU B CG 1 ATOM 9030 C CD1 . LEU B 1 151 ? 57.101 13.796 140.222 1.00 54.05 ? 305 LEU B CD1 1 ATOM 9031 C CD2 . LEU B 1 151 ? 54.845 13.640 141.221 1.00 58.51 ? 305 LEU B CD2 1 ATOM 9032 H H . LEU B 1 151 ? 56.885 13.748 136.827 1.00 60.81 ? 305 LEU B H 1 ATOM 9033 H HA . LEU B 1 151 ? 55.283 11.848 137.917 1.00 67.54 ? 305 LEU B HA 1 ATOM 9034 H HB2 . LEU B 1 151 ? 55.407 14.581 138.550 1.00 65.85 ? 305 LEU B HB2 1 ATOM 9035 H HB3 . LEU B 1 151 ? 54.102 13.742 138.892 1.00 65.85 ? 305 LEU B HB3 1 ATOM 9036 H HG . LEU B 1 151 ? 55.764 12.269 140.067 1.00 58.39 ? 305 LEU B HG 1 ATOM 9037 H HD11 . LEU B 1 151 ? 57.476 13.484 141.060 1.00 64.86 ? 305 LEU B HD11 1 ATOM 9038 H HD12 . LEU B 1 151 ? 57.646 13.488 139.480 1.00 64.86 ? 305 LEU B HD12 1 ATOM 9039 H HD13 . LEU B 1 151 ? 57.055 14.765 140.219 1.00 64.86 ? 305 LEU B HD13 1 ATOM 9040 H HD21 . LEU B 1 151 ? 55.263 13.341 142.044 1.00 70.21 ? 305 LEU B HD21 1 ATOM 9041 H HD22 . LEU B 1 151 ? 54.758 14.606 141.226 1.00 70.21 ? 305 LEU B HD22 1 ATOM 9042 H HD23 . LEU B 1 151 ? 53.972 13.229 141.124 1.00 70.21 ? 305 LEU B HD23 1 ATOM 9043 N N . GLY B 1 152 ? 54.616 13.597 135.408 1.00 59.69 ? 306 GLY B N 1 ATOM 9044 C CA . GLY B 1 152 ? 53.737 13.640 134.266 1.00 54.60 ? 306 GLY B CA 1 ATOM 9045 C C . GLY B 1 152 ? 52.351 14.174 134.582 1.00 47.94 ? 306 GLY B C 1 ATOM 9046 O O . GLY B 1 152 ? 52.190 15.355 134.896 1.00 52.05 ? 306 GLY B O 1 ATOM 9047 H H . GLY B 1 152 ? 55.351 14.028 135.296 1.00 71.63 ? 306 GLY B H 1 ATOM 9048 H HA2 . GLY B 1 152 ? 54.130 14.204 133.582 1.00 65.52 ? 306 GLY B HA2 1 ATOM 9049 H HA3 . GLY B 1 152 ? 53.641 12.745 133.903 1.00 65.52 ? 306 GLY B HA3 1 ATOM 9050 N N . PRO B 1 153 ? 51.316 13.327 134.496 1.00 50.17 ? 307 PRO B N 1 ATOM 9051 C CA . PRO B 1 153 ? 49.952 13.868 134.613 1.00 55.15 ? 307 PRO B CA 1 ATOM 9052 C C . PRO B 1 153 ? 49.600 14.351 136.009 1.00 61.27 ? 307 PRO B C 1 ATOM 9053 O O . PRO B 1 153 ? 48.907 15.368 136.148 1.00 59.90 ? 307 PRO B O 1 ATOM 9054 C CB . PRO B 1 153 ? 49.066 12.685 134.185 1.00 45.40 ? 307 PRO B CB 1 ATOM 9055 C CG . PRO B 1 153 ? 49.975 11.686 133.583 1.00 49.24 ? 307 PRO B CG 1 ATOM 9056 C CD . PRO B 1 153 ? 51.288 11.876 134.251 1.00 57.56 ? 307 PRO B CD 1 ATOM 9057 H HA . PRO B 1 153 ? 49.829 14.598 133.986 1.00 66.18 ? 307 PRO B HA 1 ATOM 9058 H HB2 . PRO B 1 153 ? 48.622 12.315 134.963 1.00 54.48 ? 307 PRO B HB2 1 ATOM 9059 H HB3 . PRO B 1 153 ? 48.414 12.988 133.533 1.00 54.48 ? 307 PRO B HB3 1 ATOM 9060 H HG2 . PRO B 1 153 ? 49.633 10.794 133.750 1.00 59.09 ? 307 PRO B HG2 1 ATOM 9061 H HG3 . PRO B 1 153 ? 50.051 11.849 132.629 1.00 59.09 ? 307 PRO B HG3 1 ATOM 9062 H HD2 . PRO B 1 153 ? 51.317 11.388 135.089 1.00 69.07 ? 307 PRO B HD2 1 ATOM 9063 H HD3 . PRO B 1 153 ? 52.012 11.617 133.659 1.00 69.07 ? 307 PRO B HD3 1 ATOM 9064 N N . VAL B 1 154 ? 50.039 13.643 137.053 1.00 53.21 ? 308 VAL B N 1 ATOM 9065 C CA . VAL B 1 154 ? 49.561 14.009 138.395 1.00 61.11 ? 308 VAL B CA 1 ATOM 9066 C C . VAL B 1 154 ? 49.974 15.446 138.692 1.00 60.62 ? 308 VAL B C 1 ATOM 9067 O O . VAL B 1 154 ? 51.127 15.828 138.411 1.00 59.46 ? 308 VAL B O 1 ATOM 9068 C CB . VAL B 1 154 ? 50.079 13.044 139.489 1.00 52.14 ? 308 VAL B CB 1 ATOM 9069 C CG1 . VAL B 1 154 ? 50.862 11.882 138.926 1.00 51.06 ? 308 VAL B CG1 1 ATOM 9070 C CG2 . VAL B 1 154 ? 50.902 13.779 140.556 1.00 53.10 ? 308 VAL B CG2 1 ATOM 9071 H H . VAL B 1 154 ? 50.585 12.980 137.020 1.00 63.86 ? 308 VAL B H 1 ATOM 9072 H HA . VAL B 1 154 ? 48.592 13.971 138.402 1.00 73.33 ? 308 VAL B HA 1 ATOM 9073 H HB . VAL B 1 154 ? 49.307 12.669 139.941 1.00 62.57 ? 308 VAL B HB 1 ATOM 9074 H HG11 . VAL B 1 154 ? 51.158 11.317 139.657 1.00 61.28 ? 308 VAL B HG11 1 ATOM 9075 H HG12 . VAL B 1 154 ? 50.290 11.376 138.327 1.00 61.28 ? 308 VAL B HG12 1 ATOM 9076 H HG13 . VAL B 1 154 ? 51.629 12.224 138.440 1.00 61.28 ? 308 VAL B HG13 1 ATOM 9077 H HG21 . VAL B 1 154 ? 51.204 13.138 141.218 1.00 63.72 ? 308 VAL B HG21 1 ATOM 9078 H HG22 . VAL B 1 154 ? 51.665 14.201 140.131 1.00 63.72 ? 308 VAL B HG22 1 ATOM 9079 H HG23 . VAL B 1 154 ? 50.343 14.452 140.977 1.00 63.72 ? 308 VAL B HG23 1 ATOM 9080 N N . PRO B 1 155 ? 49.105 16.283 139.259 1.00 56.69 ? 309 PRO B N 1 ATOM 9081 C CA . PRO B 1 155 ? 49.442 17.700 139.406 1.00 52.07 ? 309 PRO B CA 1 ATOM 9082 C C . PRO B 1 155 ? 50.306 17.970 140.628 1.00 52.47 ? 309 PRO B C 1 ATOM 9083 O O . PRO B 1 155 ? 50.318 17.216 141.604 1.00 53.70 ? 309 PRO B O 1 ATOM 9084 C CB . PRO B 1 155 ? 48.073 18.382 139.552 1.00 57.87 ? 309 PRO B CB 1 ATOM 9085 C CG . PRO B 1 155 ? 47.048 17.260 139.679 1.00 48.49 ? 309 PRO B CG 1 ATOM 9086 C CD . PRO B 1 155 ? 47.798 15.983 139.866 1.00 52.88 ? 309 PRO B CD 1 ATOM 9087 H HA . PRO B 1 155 ? 49.888 18.030 138.610 1.00 62.49 ? 309 PRO B HA 1 ATOM 9088 H HB2 . PRO B 1 155 ? 48.070 18.935 140.349 1.00 69.44 ? 309 PRO B HB2 1 ATOM 9089 H HB3 . PRO B 1 155 ? 47.893 18.919 138.765 1.00 69.44 ? 309 PRO B HB3 1 ATOM 9090 H HG2 . PRO B 1 155 ? 46.480 17.432 140.446 1.00 58.19 ? 309 PRO B HG2 1 ATOM 9091 H HG3 . PRO B 1 155 ? 46.516 17.221 138.869 1.00 58.19 ? 309 PRO B HG3 1 ATOM 9092 H HD2 . PRO B 1 155 ? 47.899 15.783 140.810 1.00 63.46 ? 309 PRO B HD2 1 ATOM 9093 H HD3 . PRO B 1 155 ? 47.360 15.259 139.391 1.00 63.46 ? 309 PRO B HD3 1 ATOM 9094 N N . VAL B 1 156 ? 51.029 19.087 140.562 1.00 49.40 ? 310 VAL B N 1 ATOM 9095 C CA . VAL B 1 156 ? 51.880 19.549 141.652 1.00 48.64 ? 310 VAL B CA 1 ATOM 9096 C C . VAL B 1 156 ? 51.470 20.973 141.992 1.00 49.46 ? 310 VAL B C 1 ATOM 9097 O O . VAL B 1 156 ? 51.513 21.858 141.130 1.00 53.10 ? 310 VAL B O 1 ATOM 9098 C CB . VAL B 1 156 ? 53.372 19.494 141.286 1.00 47.83 ? 310 VAL B CB 1 ATOM 9099 C CG1 . VAL B 1 156 ? 54.245 19.831 142.511 1.00 39.22 ? 310 VAL B CG1 1 ATOM 9100 C CG2 . VAL B 1 156 ? 53.728 18.131 140.715 1.00 45.63 ? 310 VAL B CG2 1 ATOM 9101 H H . VAL B 1 156 ? 51.041 19.607 139.876 1.00 59.28 ? 310 VAL B H 1 ATOM 9102 H HA . VAL B 1 156 ? 51.736 18.993 142.433 1.00 58.36 ? 310 VAL B HA 1 ATOM 9103 H HB . VAL B 1 156 ? 53.551 20.159 140.602 1.00 57.40 ? 310 VAL B HB 1 ATOM 9104 H HG11 . VAL B 1 156 ? 55.179 19.789 142.253 1.00 47.06 ? 310 VAL B HG11 1 ATOM 9105 H HG12 . VAL B 1 156 ? 54.026 20.724 142.819 1.00 47.06 ? 310 VAL B HG12 1 ATOM 9106 H HG13 . VAL B 1 156 ? 54.066 19.185 143.213 1.00 47.06 ? 310 VAL B HG13 1 ATOM 9107 H HG21 . VAL B 1 156 ? 54.671 18.119 140.491 1.00 54.76 ? 310 VAL B HG21 1 ATOM 9108 H HG22 . VAL B 1 156 ? 53.536 17.451 141.379 1.00 54.76 ? 310 VAL B HG22 1 ATOM 9109 H HG23 . VAL B 1 156 ? 53.196 17.974 139.918 1.00 54.76 ? 310 VAL B HG23 1 ATOM 9110 N N . TYR B 1 157 ? 51.081 21.196 143.243 1.00 46.53 ? 311 TYR B N 1 ATOM 9111 C CA . TYR B 1 157 ? 50.638 22.516 143.681 1.00 47.88 ? 311 TYR B CA 1 ATOM 9112 C C . TYR B 1 157 ? 51.714 23.140 144.565 1.00 44.62 ? 311 TYR B C 1 ATOM 9113 O O . TYR B 1 157 ? 51.869 22.744 145.730 1.00 44.48 ? 311 TYR B O 1 ATOM 9114 C CB . TYR B 1 157 ? 49.307 22.406 144.426 1.00 49.46 ? 311 TYR B CB 1 ATOM 9115 C CG . TYR B 1 157 ? 48.248 21.706 143.598 1.00 53.61 ? 311 TYR B CG 1 ATOM 9116 C CD1 . TYR B 1 157 ? 47.762 22.278 142.425 1.00 63.39 ? 311 TYR B CD1 1 ATOM 9117 C CD2 . TYR B 1 157 ? 47.750 20.467 143.973 1.00 47.67 ? 311 TYR B CD2 1 ATOM 9118 C CE1 . TYR B 1 157 ? 46.801 21.636 141.657 1.00 57.34 ? 311 TYR B CE1 1 ATOM 9119 C CE2 . TYR B 1 157 ? 46.792 19.821 143.214 1.00 49.57 ? 311 TYR B CE2 1 ATOM 9120 C CZ . TYR B 1 157 ? 46.321 20.409 142.057 1.00 54.38 ? 311 TYR B CZ 1 ATOM 9121 O OH . TYR B 1 157 ? 45.365 19.765 141.302 1.00 62.47 ? 311 TYR B OH 1 ATOM 9122 H H . TYR B 1 157 ? 51.064 20.597 143.860 1.00 55.83 ? 311 TYR B H 1 ATOM 9123 H HA . TYR B 1 157 ? 50.509 23.086 142.907 1.00 57.46 ? 311 TYR B HA 1 ATOM 9124 H HB2 . TYR B 1 157 ? 49.440 21.897 145.241 1.00 59.35 ? 311 TYR B HB2 1 ATOM 9125 H HB3 . TYR B 1 157 ? 48.986 23.297 144.637 1.00 59.35 ? 311 TYR B HB3 1 ATOM 9126 H HD1 . TYR B 1 157 ? 48.085 23.106 142.153 1.00 76.07 ? 311 TYR B HD1 1 ATOM 9127 H HD2 . TYR B 1 157 ? 48.064 20.066 144.750 1.00 57.20 ? 311 TYR B HD2 1 ATOM 9128 H HE1 . TYR B 1 157 ? 46.483 22.032 140.878 1.00 68.81 ? 311 TYR B HE1 1 ATOM 9129 H HE2 . TYR B 1 157 ? 46.466 18.992 143.482 1.00 59.48 ? 311 TYR B HE2 1 ATOM 9130 H HH . TYR B 1 157 ? 45.164 19.032 141.658 1.00 74.96 ? 311 TYR B HH 1 ATOM 9131 N N . PRO B 1 158 ? 52.505 24.082 144.063 1.00 41.33 ? 312 PRO B N 1 ATOM 9132 C CA . PRO B 1 158 ? 53.671 24.549 144.814 1.00 43.73 ? 312 PRO B CA 1 ATOM 9133 C C . PRO B 1 158 ? 53.392 25.786 145.665 1.00 40.18 ? 312 PRO B C 1 ATOM 9134 O O . PRO B 1 158 ? 52.355 26.444 145.551 1.00 38.71 ? 312 PRO B O 1 ATOM 9135 C CB . PRO B 1 158 ? 54.684 24.860 143.701 1.00 43.11 ? 312 PRO B CB 1 ATOM 9136 C CG . PRO B 1 158 ? 53.843 25.293 142.576 1.00 44.61 ? 312 PRO B CG 1 ATOM 9137 C CD . PRO B 1 158 ? 52.541 24.536 142.663 1.00 42.61 ? 312 PRO B CD 1 ATOM 9138 H HA . PRO B 1 158 ? 54.018 23.840 145.377 1.00 52.48 ? 312 PRO B HA 1 ATOM 9139 H HB2 . PRO B 1 158 ? 55.278 25.572 143.985 1.00 51.74 ? 312 PRO B HB2 1 ATOM 9140 H HB3 . PRO B 1 158 ? 55.182 24.059 143.474 1.00 51.74 ? 312 PRO B HB3 1 ATOM 9141 H HG2 . PRO B 1 158 ? 53.682 26.247 142.646 1.00 53.53 ? 312 PRO B HG2 1 ATOM 9142 H HG3 . PRO B 1 158 ? 54.294 25.089 141.742 1.00 53.53 ? 312 PRO B HG3 1 ATOM 9143 H HD2 . PRO B 1 158 ? 51.793 25.127 142.480 1.00 51.14 ? 312 PRO B HD2 1 ATOM 9144 H HD3 . PRO B 1 158 ? 52.550 23.776 142.061 1.00 51.14 ? 312 PRO B HD3 1 ATOM 9145 N N . ALA B 1 159 ? 54.346 26.079 146.548 1.00 38.30 ? 313 ALA B N 1 ATOM 9146 C CA . ALA B 1 159 ? 54.296 27.255 147.402 1.00 40.61 ? 313 ALA B CA 1 ATOM 9147 C C . ALA B 1 159 ? 55.674 27.894 147.436 1.00 45.79 ? 313 ALA B C 1 ATOM 9148 O O . ALA B 1 159 ? 56.694 27.217 147.290 1.00 49.41 ? 313 ALA B O 1 ATOM 9149 C CB . ALA B 1 159 ? 53.852 26.916 148.826 1.00 40.99 ? 313 ALA B CB 1 ATOM 9150 H H . ALA B 1 159 ? 55.048 25.597 146.670 1.00 45.96 ? 313 ALA B H 1 ATOM 9151 H HA . ALA B 1 159 ? 53.670 27.896 147.030 1.00 48.73 ? 313 ALA B HA 1 ATOM 9152 H HB1 . ALA B 1 159 ? 53.835 27.730 149.353 1.00 49.18 ? 313 ALA B HB1 1 ATOM 9153 H HB2 . ALA B 1 159 ? 52.966 26.522 148.794 1.00 49.18 ? 313 ALA B HB2 1 ATOM 9154 H HB3 . ALA B 1 159 ? 54.481 26.285 149.210 1.00 49.18 ? 313 ALA B HB3 1 ATOM 9155 N N . VAL B 1 160 ? 55.692 29.201 147.660 1.00 46.85 ? 314 VAL B N 1 ATOM 9156 C CA . VAL B 1 160 ? 56.921 29.981 147.563 1.00 44.09 ? 314 VAL B CA 1 ATOM 9157 C C . VAL B 1 160 ? 57.704 29.870 148.864 1.00 44.20 ? 314 VAL B C 1 ATOM 9158 O O . VAL B 1 160 ? 57.144 30.025 149.956 1.00 44.17 ? 314 VAL B O 1 ATOM 9159 C CB . VAL B 1 160 ? 56.599 31.444 147.237 1.00 50.67 ? 314 VAL B CB 1 ATOM 9160 C CG1 . VAL B 1 160 ? 57.869 32.273 147.182 1.00 54.21 ? 314 VAL B CG1 1 ATOM 9161 C CG2 . VAL B 1 160 ? 55.841 31.532 145.919 1.00 50.38 ? 314 VAL B CG2 1 ATOM 9162 H H . VAL B 1 160 ? 55.000 29.666 147.871 1.00 56.22 ? 314 VAL B H 1 ATOM 9163 H HA . VAL B 1 160 ? 57.470 29.624 146.847 1.00 52.91 ? 314 VAL B HA 1 ATOM 9164 H HB . VAL B 1 160 ? 56.033 31.807 147.936 1.00 60.81 ? 314 VAL B HB 1 ATOM 9165 H HG11 . VAL B 1 160 ? 57.637 33.191 146.975 1.00 65.06 ? 314 VAL B HG11 1 ATOM 9166 H HG12 . VAL B 1 160 ? 58.312 32.229 148.044 1.00 65.06 ? 314 VAL B HG12 1 ATOM 9167 H HG13 . VAL B 1 160 ? 58.450 31.914 146.492 1.00 65.06 ? 314 VAL B HG13 1 ATOM 9168 H HG21 . VAL B 1 160 ? 55.646 32.463 145.729 1.00 60.45 ? 314 VAL B HG21 1 ATOM 9169 H HG22 . VAL B 1 160 ? 56.391 31.158 145.213 1.00 60.45 ? 314 VAL B HG22 1 ATOM 9170 H HG23 . VAL B 1 160 ? 55.015 31.030 145.997 1.00 60.45 ? 314 VAL B HG23 1 ATOM 9171 N N . GLY B 1 161 ? 59.007 29.609 148.742 1.00 50.49 ? 315 GLY B N 1 ATOM 9172 C CA . GLY B 1 161 ? 59.909 29.587 149.872 1.00 44.69 ? 315 GLY B CA 1 ATOM 9173 C C . GLY B 1 161 ? 60.677 30.891 150.012 1.00 50.11 ? 315 GLY B C 1 ATOM 9174 O O . GLY B 1 161 ? 60.440 31.870 149.301 1.00 52.99 ? 315 GLY B O 1 ATOM 9175 H H . GLY B 1 161 ? 59.393 29.439 147.993 1.00 60.59 ? 315 GLY B H 1 ATOM 9176 H HA2 . GLY B 1 161 ? 59.406 29.436 150.687 1.00 53.63 ? 315 GLY B HA2 1 ATOM 9177 H HA3 . GLY B 1 161 ? 60.547 28.864 149.765 1.00 53.63 ? 315 GLY B HA3 1 ATOM 9178 N N . ASN B 1 162 ? 61.631 30.893 150.946 1.00 47.40 ? 316 ASN B N 1 ATOM 9179 C CA . ASN B 1 162 ? 62.338 32.124 151.278 1.00 52.12 ? 316 ASN B CA 1 ATOM 9180 C C . ASN B 1 162 ? 63.655 32.287 150.531 1.00 52.27 ? 316 ASN B C 1 ATOM 9181 O O . ASN B 1 162 ? 64.145 33.416 150.420 1.00 55.29 ? 316 ASN B O 1 ATOM 9182 C CB . ASN B 1 162 ? 62.579 32.219 152.796 1.00 48.90 ? 316 ASN B CB 1 ATOM 9183 C CG . ASN B 1 162 ? 63.408 31.080 153.343 1.00 47.72 ? 316 ASN B CG 1 ATOM 9184 O OD1 . ASN B 1 162 ? 62.885 30.011 153.659 1.00 43.95 ? 316 ASN B OD1 1 ATOM 9185 N ND2 . ASN B 1 162 ? 64.703 31.318 153.501 1.00 53.18 ? 316 ASN B ND2 1 ATOM 9186 H H . ASN B 1 162 ? 61.883 30.203 151.394 1.00 56.88 ? 316 ASN B H 1 ATOM 9187 H HA . ASN B 1 162 ? 61.774 32.873 151.030 1.00 62.55 ? 316 ASN B HA 1 ATOM 9188 H HB2 . ASN B 1 162 ? 63.046 33.047 152.989 1.00 58.68 ? 316 ASN B HB2 1 ATOM 9189 H HB3 . ASN B 1 162 ? 61.722 32.209 153.251 1.00 58.68 ? 316 ASN B HB3 1 ATOM 9190 H HD21 . ASN B 1 162 ? 65.219 30.703 153.809 1.00 63.82 ? 316 ASN B HD21 1 ATOM 9191 H HD22 . ASN B 1 162 ? 65.027 32.088 153.296 1.00 63.82 ? 316 ASN B HD22 1 ATOM 9192 N N . HIS B 1 163 ? 64.214 31.211 149.980 1.00 49.07 ? 317 HIS B N 1 ATOM 9193 C CA . HIS B 1 163 ? 65.448 31.293 149.207 1.00 46.42 ? 317 HIS B CA 1 ATOM 9194 C C . HIS B 1 163 ? 65.208 31.520 147.720 1.00 48.67 ? 317 HIS B C 1 ATOM 9195 O O . HIS B 1 163 ? 66.176 31.564 146.955 1.00 56.57 ? 317 HIS B O 1 ATOM 9196 C CB . HIS B 1 163 ? 66.282 30.020 149.397 1.00 43.80 ? 317 HIS B CB 1 ATOM 9197 C CG . HIS B 1 163 ? 67.188 30.063 150.588 1.00 42.40 ? 317 HIS B CG 1 ATOM 9198 N ND1 . HIS B 1 163 ? 68.516 30.417 150.501 1.00 48.21 ? 317 HIS B ND1 1 ATOM 9199 C CD2 . HIS B 1 163 ? 66.957 29.796 151.895 1.00 42.62 ? 317 HIS B CD2 1 ATOM 9200 C CE1 . HIS B 1 163 ? 69.065 30.365 151.702 1.00 43.91 ? 317 HIS B CE1 1 ATOM 9201 N NE2 . HIS B 1 163 ? 68.140 29.992 152.565 1.00 45.12 ? 317 HIS B NE2 1 ATOM 9202 H H . HIS B 1 163 ? 63.893 30.415 150.041 1.00 58.89 ? 317 HIS B H 1 ATOM 9203 H HA . HIS B 1 163 ? 65.971 32.040 149.538 1.00 55.70 ? 317 HIS B HA 1 ATOM 9204 H HB2 . HIS B 1 163 ? 65.681 29.267 149.509 1.00 52.56 ? 317 HIS B HB2 1 ATOM 9205 H HB3 . HIS B 1 163 ? 66.833 29.888 148.610 1.00 52.56 ? 317 HIS B HB3 1 ATOM 9206 H HD2 . HIS B 1 163 ? 66.148 29.530 152.269 1.00 51.14 ? 317 HIS B HD2 1 ATOM 9207 H HE1 . HIS B 1 163 ? 69.951 30.560 151.905 1.00 52.70 ? 317 HIS B HE1 1 ATOM 9208 H HE2 . HIS B 1 163 ? 68.258 29.888 153.410 1.00 54.15 ? 317 HIS B HE2 1 ATOM 9209 N N . GLU B 1 164 ? 63.957 31.694 147.292 1.00 49.49 ? 318 GLU B N 1 ATOM 9210 C CA . GLU B 1 164 ? 63.670 31.746 145.861 1.00 54.39 ? 318 GLU B CA 1 ATOM 9211 C C . GLU B 1 164 ? 64.251 32.996 145.208 1.00 61.05 ? 318 GLU B C 1 ATOM 9212 O O . GLU B 1 164 ? 64.794 32.921 144.099 1.00 56.40 ? 318 GLU B O 1 ATOM 9213 C CB . GLU B 1 164 ? 62.162 31.675 145.623 1.00 46.89 ? 318 GLU B CB 1 ATOM 9214 C CG . GLU B 1 164 ? 61.658 30.293 145.292 1.00 44.07 ? 318 GLU B CG 1 ATOM 9215 C CD . GLU B 1 164 ? 61.967 29.281 146.377 1.00 52.63 ? 318 GLU B CD 1 ATOM 9216 O OE1 . GLU B 1 164 ? 62.686 29.634 147.335 1.00 61.71 ? 318 GLU B OE1 1 ATOM 9217 O OE2 . GLU B 1 164 ? 61.485 28.135 146.280 1.00 55.17 ? 318 GLU B OE2 1 ATOM 9218 H H . GLU B 1 164 ? 63.269 31.782 147.801 1.00 59.39 ? 318 GLU B H 1 ATOM 9219 H HA . GLU B 1 164 ? 64.074 30.975 145.434 1.00 65.27 ? 318 GLU B HA 1 ATOM 9220 H HB2 . GLU B 1 164 ? 61.705 31.972 146.425 1.00 56.27 ? 318 GLU B HB2 1 ATOM 9221 H HB3 . GLU B 1 164 ? 61.936 32.257 144.881 1.00 56.27 ? 318 GLU B HB3 1 ATOM 9222 H HG2 . GLU B 1 164 ? 60.695 30.326 145.179 1.00 52.88 ? 318 GLU B HG2 1 ATOM 9223 H HG3 . GLU B 1 164 ? 62.078 29.991 144.472 1.00 52.88 ? 318 GLU B HG3 1 ATOM 9224 N N . SER B 1 165 ? 64.144 34.149 145.862 1.00 57.01 ? 319 SER B N 1 ATOM 9225 C CA . SER B 1 165 ? 64.622 35.400 145.291 1.00 56.32 ? 319 SER B CA 1 ATOM 9226 C C . SER B 1 165 ? 65.957 35.791 145.910 1.00 60.37 ? 319 SER B C 1 ATOM 9227 O O . SER B 1 165 ? 66.356 35.281 146.960 1.00 65.85 ? 319 SER B O 1 ATOM 9228 C CB . SER B 1 165 ? 63.605 36.524 145.500 1.00 46.89 ? 319 SER B CB 1 ATOM 9229 O OG . SER B 1 165 ? 63.602 36.955 146.844 1.00 59.33 ? 319 SER B OG 1 ATOM 9230 H H . SER B 1 165 ? 63.796 34.232 146.644 1.00 68.42 ? 319 SER B H 1 ATOM 9231 H HA . SER B 1 165 ? 64.753 35.285 144.337 1.00 67.58 ? 319 SER B HA 1 ATOM 9232 H HB2 . SER B 1 165 ? 63.839 37.272 144.929 1.00 56.27 ? 319 SER B HB2 1 ATOM 9233 H HB3 . SER B 1 165 ? 62.721 36.197 145.272 1.00 56.27 ? 319 SER B HB3 1 ATOM 9234 H HG . SER B 1 165 ? 63.040 37.571 146.947 1.00 71.19 ? 319 SER B HG 1 ATOM 9235 N N . THR B 1 166 ? 66.647 36.705 145.231 1.00 58.05 ? 320 THR B N 1 ATOM 9236 C CA . THR B 1 166 ? 67.875 37.294 145.753 1.00 62.53 ? 320 THR B CA 1 ATOM 9237 C C . THR B 1 166 ? 67.679 38.811 145.880 1.00 65.44 ? 320 THR B C 1 ATOM 9238 O O . THR B 1 166 ? 67.123 39.438 144.976 1.00 65.58 ? 320 THR B O 1 ATOM 9239 C CB . THR B 1 166 ? 69.092 36.996 144.851 1.00 71.14 ? 320 THR B CB 1 ATOM 9240 O OG1 . THR B 1 166 ? 70.290 37.480 145.473 1.00 65.88 ? 320 THR B OG1 1 ATOM 9241 C CG2 . THR B 1 166 ? 68.941 37.639 143.474 1.00 67.41 ? 320 THR B CG2 1 ATOM 9242 H H . THR B 1 166 ? 66.422 37.003 144.457 1.00 69.65 ? 320 THR B H 1 ATOM 9243 H HA . THR B 1 166 ? 68.054 36.934 146.636 1.00 75.04 ? 320 THR B HA 1 ATOM 9244 H HB . THR B 1 166 ? 69.166 36.037 144.728 1.00 85.37 ? 320 THR B HB 1 ATOM 9245 H HG1 . THR B 1 166 ? 70.954 37.319 144.984 1.00 79.05 ? 320 THR B HG1 1 ATOM 9246 H HG21 . THR B 1 166 ? 69.717 37.438 142.927 1.00 80.89 ? 320 THR B HG21 1 ATOM 9247 H HG22 . THR B 1 166 ? 68.147 37.296 143.033 1.00 80.89 ? 320 THR B HG22 1 ATOM 9248 H HG23 . THR B 1 166 ? 68.860 38.601 143.564 1.00 80.89 ? 320 THR B HG23 1 ATOM 9249 N N . PRO B 1 167 ? 68.120 39.413 146.998 1.00 69.72 ? 321 PRO B N 1 ATOM 9250 C CA . PRO B 1 167 ? 68.742 38.798 148.177 1.00 68.44 ? 321 PRO B CA 1 ATOM 9251 C C . PRO B 1 167 ? 67.794 37.847 148.891 1.00 76.66 ? 321 PRO B C 1 ATOM 9252 O O . PRO B 1 167 ? 66.576 38.004 148.778 1.00 77.06 ? 321 PRO B O 1 ATOM 9253 C CB . PRO B 1 167 ? 69.083 39.999 149.068 1.00 64.57 ? 321 PRO B CB 1 ATOM 9254 C CG . PRO B 1 167 ? 69.057 41.182 148.164 1.00 71.53 ? 321 PRO B CG 1 ATOM 9255 C CD . PRO B 1 167 ? 68.022 40.875 147.137 1.00 67.75 ? 321 PRO B CD 1 ATOM 9256 H HA . PRO B 1 167 ? 69.556 38.330 147.932 1.00 82.12 ? 321 PRO B HA 1 ATOM 9257 H HB2 . PRO B 1 167 ? 68.415 40.087 149.767 1.00 77.48 ? 321 PRO B HB2 1 ATOM 9258 H HB3 . PRO B 1 167 ? 69.966 39.881 149.452 1.00 77.48 ? 321 PRO B HB3 1 ATOM 9259 H HG2 . PRO B 1 167 ? 68.813 41.973 148.670 1.00 85.84 ? 321 PRO B HG2 1 ATOM 9260 H HG3 . PRO B 1 167 ? 69.927 41.295 147.750 1.00 85.84 ? 321 PRO B HG3 1 ATOM 9261 H HD2 . PRO B 1 167 ? 67.142 41.128 147.455 1.00 81.30 ? 321 PRO B HD2 1 ATOM 9262 H HD3 . PRO B 1 167 ? 68.238 41.311 146.297 1.00 81.30 ? 321 PRO B HD3 1 ATOM 9263 N N . VAL B 1 168 ? 68.354 36.864 149.601 1.00 80.83 ? 322 VAL B N 1 ATOM 9264 C CA . VAL B 1 168 ? 67.532 35.900 150.319 1.00 80.50 ? 322 VAL B CA 1 ATOM 9265 C C . VAL B 1 168 ? 66.555 36.633 151.225 1.00 77.44 ? 322 VAL B C 1 ATOM 9266 O O . VAL B 1 168 ? 66.894 37.643 151.852 1.00 77.97 ? 322 VAL B O 1 ATOM 9267 C CB . VAL B 1 168 ? 68.418 34.930 151.124 1.00 79.28 ? 322 VAL B CB 1 ATOM 9268 C CG1 . VAL B 1 168 ? 69.212 35.678 152.196 1.00 83.57 ? 322 VAL B CG1 1 ATOM 9269 C CG2 . VAL B 1 168 ? 67.573 33.815 151.745 1.00 67.46 ? 322 VAL B CG2 1 ATOM 9270 H H . VAL B 1 168 ? 69.201 36.738 149.680 1.00 96.99 ? 322 VAL B H 1 ATOM 9271 H HA . VAL B 1 168 ? 67.019 35.380 149.680 1.00 96.60 ? 322 VAL B HA 1 ATOM 9272 H HB . VAL B 1 168 ? 69.054 34.516 150.520 1.00 95.13 ? 322 VAL B HB 1 ATOM 9273 H HG11 . VAL B 1 168 ? 69.759 35.043 152.684 1.00 100.28 ? 322 VAL B HG11 1 ATOM 9274 H HG12 . VAL B 1 168 ? 69.777 36.340 151.767 1.00 100.28 ? 322 VAL B HG12 1 ATOM 9275 H HG13 . VAL B 1 168 ? 68.592 36.114 152.801 1.00 100.28 ? 322 VAL B HG13 1 ATOM 9276 H HG21 . VAL B 1 168 ? 68.153 33.220 152.245 1.00 80.95 ? 322 VAL B HG21 1 ATOM 9277 H HG22 . VAL B 1 168 ? 66.915 34.212 152.338 1.00 80.95 ? 322 VAL B HG22 1 ATOM 9278 H HG23 . VAL B 1 168 ? 67.127 33.325 151.037 1.00 80.95 ? 322 VAL B HG23 1 ATOM 9279 N N . ASN B 1 169 ? 65.328 36.121 151.296 1.00 68.76 ? 323 ASN B N 1 ATOM 9280 C CA . ASN B 1 169 ? 64.269 36.666 152.139 1.00 72.11 ? 323 ASN B CA 1 ATOM 9281 C C . ASN B 1 169 ? 63.756 38.010 151.643 1.00 72.17 ? 323 ASN B C 1 ATOM 9282 O O . ASN B 1 169 ? 62.985 38.669 152.353 1.00 70.41 ? 323 ASN B O 1 ATOM 9283 C CB . ASN B 1 169 ? 64.729 36.812 153.595 1.00 80.66 ? 323 ASN B CB 1 ATOM 9284 C CG . ASN B 1 169 ? 65.376 35.548 154.133 1.00 81.37 ? 323 ASN B CG 1 ATOM 9285 O OD1 . ASN B 1 169 ? 64.799 34.461 154.059 1.00 84.25 ? 323 ASN B OD1 1 ATOM 9286 N ND2 . ASN B 1 169 ? 66.587 35.683 154.666 1.00 78.00 ? 323 ASN B ND2 1 ATOM 9287 H H . ASN B 1 169 ? 65.078 35.432 150.846 1.00 82.51 ? 323 ASN B H 1 ATOM 9288 H HA . ASN B 1 169 ? 63.521 36.048 152.130 1.00 86.53 ? 323 ASN B HA 1 ATOM 9289 H HB2 . ASN B 1 169 ? 65.379 37.529 153.651 1.00 96.80 ? 323 ASN B HB2 1 ATOM 9290 H HB3 . ASN B 1 169 ? 63.961 37.016 154.151 1.00 96.80 ? 323 ASN B HB3 1 ATOM 9291 H HD21 . ASN B 1 169 ? 66.995 34.996 154.984 1.00 93.60 ? 323 ASN B HD21 1 ATOM 9292 H HD22 . ASN B 1 169 ? 66.961 36.456 154.692 1.00 93.60 ? 323 ASN B HD22 1 ATOM 9293 N N . GLY B 1 170 ? 64.162 38.442 150.451 1.00 75.94 ? 324 GLY B N 1 ATOM 9294 C CA . GLY B 1 170 ? 63.741 39.724 149.924 1.00 64.75 ? 324 GLY B CA 1 ATOM 9295 C C . GLY B 1 170 ? 62.483 39.632 149.086 1.00 56.66 ? 324 GLY B C 1 ATOM 9296 O O . GLY B 1 170 ? 62.553 39.478 147.863 1.00 56.18 ? 324 GLY B O 1 ATOM 9297 H H . GLY B 1 170 ? 64.685 38.003 149.928 1.00 91.13 ? 324 GLY B H 1 ATOM 9298 H HA2 . GLY B 1 170 ? 63.575 40.335 150.659 1.00 77.70 ? 324 GLY B HA2 1 ATOM 9299 H HA3 . GLY B 1 170 ? 64.449 40.093 149.373 1.00 77.70 ? 324 GLY B HA3 1 ATOM 9300 N N . PHE B 1 171 ? 61.322 39.729 149.734 1.00 47.96 ? 325 PHE B N 1 ATOM 9301 C CA . PHE B 1 171 ? 60.027 39.692 149.057 1.00 50.27 ? 325 PHE B CA 1 ATOM 9302 C C . PHE B 1 171 ? 59.277 40.977 149.384 1.00 52.31 ? 325 PHE B C 1 ATOM 9303 O O . PHE B 1 171 ? 58.546 41.042 150.383 1.00 54.76 ? 325 PHE B O 1 ATOM 9304 C CB . PHE B 1 171 ? 59.226 38.461 149.469 1.00 47.12 ? 325 PHE B CB 1 ATOM 9305 C CG . PHE B 1 171 ? 59.778 37.179 148.925 1.00 49.86 ? 325 PHE B CG 1 ATOM 9306 C CD1 . PHE B 1 171 ? 60.793 36.515 149.584 1.00 48.31 ? 325 PHE B CD1 1 ATOM 9307 C CD2 . PHE B 1 171 ? 59.294 36.646 147.745 1.00 44.08 ? 325 PHE B CD2 1 ATOM 9308 C CE1 . PHE B 1 171 ? 61.304 35.344 149.081 1.00 50.63 ? 325 PHE B CE1 1 ATOM 9309 C CE2 . PHE B 1 171 ? 59.804 35.476 147.241 1.00 45.95 ? 325 PHE B CE2 1 ATOM 9310 C CZ . PHE B 1 171 ? 60.806 34.824 147.906 1.00 47.72 ? 325 PHE B CZ 1 ATOM 9311 H H . PHE B 1 171 ? 61.259 39.819 150.587 1.00 57.55 ? 325 PHE B H 1 ATOM 9312 H HA . PHE B 1 171 ? 60.167 39.657 148.098 1.00 60.33 ? 325 PHE B HA 1 ATOM 9313 H HB2 . PHE B 1 171 ? 59.224 38.397 150.437 1.00 56.54 ? 325 PHE B HB2 1 ATOM 9314 H HB3 . PHE B 1 171 ? 58.317 38.555 149.144 1.00 56.54 ? 325 PHE B HB3 1 ATOM 9315 H HD1 . PHE B 1 171 ? 61.132 36.862 150.378 1.00 57.98 ? 325 PHE B HD1 1 ATOM 9316 H HD2 . PHE B 1 171 ? 58.612 37.084 147.289 1.00 52.89 ? 325 PHE B HD2 1 ATOM 9317 H HE1 . PHE B 1 171 ? 61.986 34.901 149.533 1.00 60.76 ? 325 PHE B HE1 1 ATOM 9318 H HE2 . PHE B 1 171 ? 59.467 35.126 146.448 1.00 55.14 ? 325 PHE B HE2 1 ATOM 9319 H HZ . PHE B 1 171 ? 61.151 34.031 147.564 1.00 57.26 ? 325 PHE B HZ 1 ATOM 9320 N N . PRO B 1 172 ? 59.432 42.027 148.581 1.00 58.56 ? 326 PRO B N 1 ATOM 9321 C CA . PRO B 1 172 ? 58.723 43.276 148.858 1.00 55.99 ? 326 PRO B CA 1 ATOM 9322 C C . PRO B 1 172 ? 57.225 43.084 148.723 1.00 54.89 ? 326 PRO B C 1 ATOM 9323 O O . PRO B 1 172 ? 56.769 42.305 147.872 1.00 51.98 ? 326 PRO B O 1 ATOM 9324 C CB . PRO B 1 172 ? 59.254 44.239 147.784 1.00 62.75 ? 326 PRO B CB 1 ATOM 9325 C CG . PRO B 1 172 ? 60.479 43.588 147.229 1.00 60.87 ? 326 PRO B CG 1 ATOM 9326 C CD . PRO B 1 172 ? 60.278 42.129 147.380 1.00 57.21 ? 326 PRO B CD 1 ATOM 9327 H HA . PRO B 1 172 ? 58.939 43.611 149.742 1.00 67.18 ? 326 PRO B HA 1 ATOM 9328 H HB2 . PRO B 1 172 ? 58.585 44.355 147.091 1.00 75.30 ? 326 PRO B HB2 1 ATOM 9329 H HB3 . PRO B 1 172 ? 59.475 45.091 148.192 1.00 75.30 ? 326 PRO B HB3 1 ATOM 9330 H HG2 . PRO B 1 172 ? 60.574 43.823 146.292 1.00 73.04 ? 326 PRO B HG2 1 ATOM 9331 H HG3 . PRO B 1 172 ? 61.256 43.878 147.732 1.00 73.04 ? 326 PRO B HG3 1 ATOM 9332 H HD2 . PRO B 1 172 ? 59.815 41.769 146.607 1.00 68.65 ? 326 PRO B HD2 1 ATOM 9333 H HD3 . PRO B 1 172 ? 61.128 41.683 147.526 1.00 68.65 ? 326 PRO B HD3 1 ATOM 9334 N N . PRO B 1 173 ? 56.424 43.760 149.541 1.00 57.23 ? 327 PRO B N 1 ATOM 9335 C CA . PRO B 1 173 ? 54.976 43.759 149.314 1.00 64.66 ? 327 PRO B CA 1 ATOM 9336 C C . PRO B 1 173 ? 54.648 44.464 148.012 1.00 59.00 ? 327 PRO B C 1 ATOM 9337 O O . PRO B 1 173 ? 55.476 45.221 147.484 1.00 55.13 ? 327 PRO B O 1 ATOM 9338 C CB . PRO B 1 173 ? 54.417 44.525 150.527 1.00 60.98 ? 327 PRO B CB 1 ATOM 9339 C CG . PRO B 1 173 ? 55.500 44.481 151.549 1.00 61.11 ? 327 PRO B CG 1 ATOM 9340 C CD . PRO B 1 173 ? 56.783 44.475 150.777 1.00 56.67 ? 327 PRO B CD 1 ATOM 9341 H HA . PRO B 1 173 ? 54.625 42.854 149.302 1.00 77.59 ? 327 PRO B HA 1 ATOM 9342 H HB2 . PRO B 1 173 ? 54.222 45.441 150.273 1.00 73.18 ? 327 PRO B HB2 1 ATOM 9343 H HB3 . PRO B 1 173 ? 53.619 44.082 150.854 1.00 73.18 ? 327 PRO B HB3 1 ATOM 9344 H HG2 . PRO B 1 173 ? 55.446 45.267 152.115 1.00 73.33 ? 327 PRO B HG2 1 ATOM 9345 H HG3 . PRO B 1 173 ? 55.416 43.672 152.078 1.00 73.33 ? 327 PRO B HG3 1 ATOM 9346 H HD2 . PRO B 1 173 ? 57.061 45.382 150.575 1.00 68.00 ? 327 PRO B HD2 1 ATOM 9347 H HD3 . PRO B 1 173 ? 57.469 43.990 151.262 1.00 68.00 ? 327 PRO B HD3 1 ATOM 9348 N N . PRO B 1 174 ? 53.453 44.253 147.464 1.00 57.54 ? 328 PRO B N 1 ATOM 9349 C CA . PRO B 1 174 ? 53.147 44.837 146.150 1.00 57.00 ? 328 PRO B CA 1 ATOM 9350 C C . PRO B 1 174 ? 53.201 46.358 146.120 1.00 61.36 ? 328 PRO B C 1 ATOM 9351 O O . PRO B 1 174 ? 53.321 46.922 145.026 1.00 66.81 ? 328 PRO B O 1 ATOM 9352 C CB . PRO B 1 174 ? 51.735 44.312 145.849 1.00 59.99 ? 328 PRO B CB 1 ATOM 9353 C CG . PRO B 1 174 ? 51.170 43.922 147.174 1.00 63.76 ? 328 PRO B CG 1 ATOM 9354 C CD . PRO B 1 174 ? 52.328 43.466 147.997 1.00 58.84 ? 328 PRO B CD 1 ATOM 9355 H HA . PRO B 1 174 ? 53.760 44.489 145.484 1.00 68.39 ? 328 PRO B HA 1 ATOM 9356 H HB2 . PRO B 1 174 ? 51.204 45.016 145.445 1.00 71.98 ? 328 PRO B HB2 1 ATOM 9357 H HB3 . PRO B 1 174 ? 51.791 43.543 145.261 1.00 71.98 ? 328 PRO B HB3 1 ATOM 9358 H HG2 . PRO B 1 174 ? 50.743 44.691 147.584 1.00 76.51 ? 328 PRO B HG2 1 ATOM 9359 H HG3 . PRO B 1 174 ? 50.532 43.201 147.055 1.00 76.51 ? 328 PRO B HG3 1 ATOM 9360 H HD2 . PRO B 1 174 ? 52.182 43.675 148.932 1.00 70.60 ? 328 PRO B HD2 1 ATOM 9361 H HD3 . PRO B 1 174 ? 52.485 42.518 147.864 1.00 70.60 ? 328 PRO B HD3 1 ATOM 9362 N N . PHE B 1 175 ? 53.132 47.049 147.267 1.00 59.72 ? 329 PHE B N 1 ATOM 9363 C CA . PHE B 1 175 ? 53.184 48.509 147.224 1.00 57.04 ? 329 PHE B CA 1 ATOM 9364 C C . PHE B 1 175 ? 54.538 49.028 146.758 1.00 59.79 ? 329 PHE B C 1 ATOM 9365 O O . PHE B 1 175 ? 54.652 50.218 146.445 1.00 61.06 ? 329 PHE B O 1 ATOM 9366 C CB . PHE B 1 175 ? 52.816 49.120 148.589 1.00 50.21 ? 329 PHE B CB 1 ATOM 9367 C CG . PHE B 1 175 ? 53.866 48.957 149.658 1.00 53.96 ? 329 PHE B CG 1 ATOM 9368 C CD1 . PHE B 1 175 ? 54.979 49.778 149.689 1.00 55.16 ? 329 PHE B CD1 1 ATOM 9369 C CD2 . PHE B 1 175 ? 53.711 48.013 150.662 1.00 65.00 ? 329 PHE B CD2 1 ATOM 9370 C CE1 . PHE B 1 175 ? 55.940 49.637 150.681 1.00 61.49 ? 329 PHE B CE1 1 ATOM 9371 C CE2 . PHE B 1 175 ? 54.669 47.867 151.659 1.00 62.36 ? 329 PHE B CE2 1 ATOM 9372 C CZ . PHE B 1 175 ? 55.781 48.681 151.668 1.00 64.34 ? 329 PHE B CZ 1 ATOM 9373 H H . PHE B 1 175 ? 53.058 46.707 148.052 1.00 71.66 ? 329 PHE B H 1 ATOM 9374 H HA . PHE B 1 175 ? 52.523 48.817 146.584 1.00 68.45 ? 329 PHE B HA 1 ATOM 9375 H HB2 . PHE B 1 175 ? 52.662 50.070 148.472 1.00 60.25 ? 329 PHE B HB2 1 ATOM 9376 H HB3 . PHE B 1 175 ? 52.004 48.695 148.909 1.00 60.25 ? 329 PHE B HB3 1 ATOM 9377 H HD1 . PHE B 1 175 ? 55.095 50.420 149.027 1.00 66.19 ? 329 PHE B HD1 1 ATOM 9378 H HD2 . PHE B 1 175 ? 52.964 47.459 150.659 1.00 78.00 ? 329 PHE B HD2 1 ATOM 9379 H HE1 . PHE B 1 175 ? 56.689 50.188 150.685 1.00 73.79 ? 329 PHE B HE1 1 ATOM 9380 H HE2 . PHE B 1 175 ? 54.558 47.223 152.321 1.00 74.83 ? 329 PHE B HE2 1 ATOM 9381 H HZ . PHE B 1 175 ? 56.423 48.587 152.334 1.00 77.20 ? 329 PHE B HZ 1 ATOM 9382 N N . ILE B 1 176 ? 55.554 48.172 146.701 1.00 58.75 ? 330 ILE B N 1 ATOM 9383 C CA . ILE B 1 176 ? 56.837 48.511 146.095 1.00 56.37 ? 330 ILE B CA 1 ATOM 9384 C C . ILE B 1 176 ? 56.787 48.095 144.632 1.00 59.58 ? 330 ILE B C 1 ATOM 9385 O O . ILE B 1 176 ? 56.658 46.906 144.321 1.00 65.18 ? 330 ILE B O 1 ATOM 9386 C CB . ILE B 1 176 ? 57.998 47.824 146.830 1.00 58.26 ? 330 ILE B CB 1 ATOM 9387 C CG1 . ILE B 1 176 ? 58.307 48.583 148.126 1.00 58.06 ? 330 ILE B CG1 1 ATOM 9388 C CG2 . ILE B 1 176 ? 59.235 47.729 145.934 1.00 49.93 ? 330 ILE B CG2 1 ATOM 9389 C CD1 . ILE B 1 176 ? 59.360 47.930 148.992 1.00 63.65 ? 330 ILE B CD1 1 ATOM 9390 H H . ILE B 1 176 ? 55.523 47.371 147.013 1.00 70.50 ? 330 ILE B H 1 ATOM 9391 H HA . ILE B 1 176 ? 56.971 49.470 146.138 1.00 67.64 ? 330 ILE B HA 1 ATOM 9392 H HB . ILE B 1 176 ? 57.721 46.924 147.063 1.00 69.92 ? 330 ILE B HB 1 ATOM 9393 H HG12 . ILE B 1 176 ? 58.621 49.472 147.898 1.00 69.67 ? 330 ILE B HG12 1 ATOM 9394 H HG13 . ILE B 1 176 ? 57.493 48.648 148.649 1.00 69.67 ? 330 ILE B HG13 1 ATOM 9395 H HG21 . ILE B 1 176 ? 59.948 47.291 146.426 1.00 59.91 ? 330 ILE B HG21 1 ATOM 9396 H HG22 . ILE B 1 176 ? 59.013 47.212 145.144 1.00 59.91 ? 330 ILE B HG22 1 ATOM 9397 H HG23 . ILE B 1 176 ? 59.509 48.623 145.679 1.00 59.91 ? 330 ILE B HG23 1 ATOM 9398 H HD11 . ILE B 1 176 ? 59.494 48.471 149.786 1.00 76.39 ? 330 ILE B HD11 1 ATOM 9399 H HD12 . ILE B 1 176 ? 59.057 47.043 149.242 1.00 76.39 ? 330 ILE B HD12 1 ATOM 9400 H HD13 . ILE B 1 176 ? 60.187 47.868 148.489 1.00 76.39 ? 330 ILE B HD13 1 ATOM 9401 N N . LYS B 1 177 ? 56.899 49.070 143.737 1.00 65.45 ? 331 LYS B N 1 ATOM 9402 C CA . LYS B 1 177 ? 56.744 48.853 142.307 1.00 62.39 ? 331 LYS B CA 1 ATOM 9403 C C . LYS B 1 177 ? 58.092 48.919 141.603 1.00 56.04 ? 331 LYS B C 1 ATOM 9404 O O . LYS B 1 177 ? 59.069 49.462 142.125 1.00 60.86 ? 331 LYS B O 1 ATOM 9405 C CB . LYS B 1 177 ? 55.790 49.891 141.703 1.00 59.99 ? 331 LYS B CB 1 ATOM 9406 C CG . LYS B 1 177 ? 54.359 49.810 142.247 1.00 68.14 ? 331 LYS B CG 1 ATOM 9407 C CD . LYS B 1 177 ? 53.595 48.641 141.637 1.00 72.75 ? 331 LYS B CD 1 ATOM 9408 C CE . LYS B 1 177 ? 52.235 48.457 142.290 1.00 76.59 ? 331 LYS B CE 1 ATOM 9409 N NZ . LYS B 1 177 ? 51.488 47.304 141.710 1.00 78.94 ? 331 LYS B NZ 1 ATOM 9410 H H . LYS B 1 177 ? 57.069 49.888 143.941 1.00 78.54 ? 331 LYS B H 1 ATOM 9411 H HA . LYS B 1 177 ? 56.367 47.972 142.158 1.00 74.87 ? 331 LYS B HA 1 ATOM 9412 H HB2 . LYS B 1 177 ? 56.131 50.778 141.897 1.00 71.99 ? 331 LYS B HB2 1 ATOM 9413 H HB3 . LYS B 1 177 ? 55.750 49.756 140.744 1.00 71.99 ? 331 LYS B HB3 1 ATOM 9414 H HG2 . LYS B 1 177 ? 54.389 49.685 143.209 1.00 81.77 ? 331 LYS B HG2 1 ATOM 9415 H HG3 . LYS B 1 177 ? 53.887 50.629 142.029 1.00 81.77 ? 331 LYS B HG3 1 ATOM 9416 H HD2 . LYS B 1 177 ? 53.458 48.807 140.692 1.00 87.30 ? 331 LYS B HD2 1 ATOM 9417 H HD3 . LYS B 1 177 ? 54.105 47.825 141.763 1.00 87.30 ? 331 LYS B HD3 1 ATOM 9418 H HE2 . LYS B 1 177 ? 52.357 48.292 143.238 1.00 91.91 ? 331 LYS B HE2 1 ATOM 9419 H HE3 . LYS B 1 177 ? 51.706 49.259 142.155 1.00 91.91 ? 331 LYS B HE3 1 ATOM 9420 H HZ1 . LYS B 1 177 ? 50.698 47.221 142.111 1.00 94.72 ? 331 LYS B HZ1 1 ATOM 9421 H HZ2 . LYS B 1 177 ? 51.359 47.433 140.839 1.00 94.72 ? 331 LYS B HZ2 1 ATOM 9422 H HZ3 . LYS B 1 177 ? 51.951 46.552 141.826 1.00 94.72 ? 331 LYS B HZ3 1 ATOM 9423 N N . GLY B 1 178 ? 58.133 48.345 140.409 1.00 58.30 ? 332 GLY B N 1 ATOM 9424 C CA . GLY B 1 178 ? 59.285 48.465 139.542 1.00 55.78 ? 332 GLY B CA 1 ATOM 9425 C C . GLY B 1 178 ? 60.185 47.247 139.563 1.00 58.43 ? 332 GLY B C 1 ATOM 9426 O O . GLY B 1 178 ? 59.791 46.135 139.918 1.00 58.30 ? 332 GLY B O 1 ATOM 9427 H H . GLY B 1 178 ? 57.495 47.875 140.076 1.00 69.96 ? 332 GLY B H 1 ATOM 9428 H HA2 . GLY B 1 178 ? 58.985 48.606 138.631 1.00 66.94 ? 332 GLY B HA2 1 ATOM 9429 H HA3 . GLY B 1 178 ? 59.809 49.235 139.813 1.00 66.94 ? 332 GLY B HA3 1 ATOM 9430 N N . ASN B 1 179 ? 61.435 47.481 139.160 1.00 67.71 ? 333 ASN B N 1 ATOM 9431 C CA . ASN B 1 179 ? 62.410 46.399 139.095 1.00 61.56 ? 333 ASN B CA 1 ATOM 9432 C C . ASN B 1 179 ? 62.682 45.809 140.474 1.00 55.10 ? 333 ASN B C 1 ATOM 9433 O O . ASN B 1 179 ? 62.960 44.610 140.593 1.00 55.21 ? 333 ASN B O 1 ATOM 9434 C CB . ASN B 1 179 ? 63.701 46.918 138.461 1.00 61.32 ? 333 ASN B CB 1 ATOM 9435 C CG . ASN B 1 179 ? 64.572 45.810 137.906 1.00 71.48 ? 333 ASN B CG 1 ATOM 9436 O OD1 . ASN B 1 179 ? 64.082 44.745 137.531 1.00 74.59 ? 333 ASN B OD1 1 ATOM 9437 N ND2 . ASN B 1 179 ? 65.876 46.060 137.846 1.00 79.72 ? 333 ASN B ND2 1 ATOM 9438 H H . ASN B 1 179 ? 61.739 48.249 138.922 1.00 81.26 ? 333 ASN B H 1 ATOM 9439 H HA . ASN B 1 179 ? 62.061 45.692 138.530 1.00 73.87 ? 333 ASN B HA 1 ATOM 9440 H HB2 . ASN B 1 179 ? 63.476 47.515 137.730 1.00 73.59 ? 333 ASN B HB2 1 ATOM 9441 H HB3 . ASN B 1 179 ? 64.214 47.394 139.132 1.00 73.59 ? 333 ASN B HB3 1 ATOM 9442 H HD21 . ASN B 1 179 ? 66.175 46.818 138.122 1.00 95.66 ? 333 ASN B HD21 1 ATOM 9443 N N . GLN B 1 180 ? 62.593 46.629 141.525 1.00 59.85 ? 334 GLN B N 1 ATOM 9444 C CA . GLN B 1 180 ? 62.831 46.146 142.884 1.00 58.28 ? 334 GLN B CA 1 ATOM 9445 C C . GLN B 1 180 ? 61.806 45.105 143.308 1.00 56.89 ? 334 GLN B C 1 ATOM 9446 O O . GLN B 1 180 ? 62.082 44.287 144.194 1.00 46.58 ? 334 GLN B O 1 ATOM 9447 C CB . GLN B 1 180 ? 62.792 47.312 143.870 1.00 62.45 ? 334 GLN B CB 1 ATOM 9448 C CG . GLN B 1 180 ? 64.133 47.690 144.446 1.00 60.98 ? 334 GLN B CG 1 ATOM 9449 C CD . GLN B 1 180 ? 64.044 48.901 145.351 1.00 58.44 ? 334 GLN B CD 1 ATOM 9450 O OE1 . GLN B 1 180 ? 63.037 49.611 145.362 1.00 49.57 ? 334 GLN B OE1 1 ATOM 9451 N NE2 . GLN B 1 180 ? 65.104 49.148 146.114 1.00 65.55 ? 334 GLN B NE2 1 ATOM 9452 H H . GLN B 1 180 ? 62.398 47.465 141.476 1.00 71.82 ? 334 GLN B H 1 ATOM 9453 H HA . GLN B 1 180 ? 63.711 45.740 142.929 1.00 69.94 ? 334 GLN B HA 1 ATOM 9454 H HB2 . GLN B 1 180 ? 62.437 48.092 143.415 1.00 74.95 ? 334 GLN B HB2 1 ATOM 9455 H HB3 . GLN B 1 180 ? 62.211 47.073 144.610 1.00 74.95 ? 334 GLN B HB3 1 ATOM 9456 H HG2 . GLN B 1 180 ? 64.476 46.947 144.967 1.00 73.17 ? 334 GLN B HG2 1 ATOM 9457 H HG3 . GLN B 1 180 ? 64.743 47.898 143.721 1.00 73.17 ? 334 GLN B HG3 1 ATOM 9458 H HE21 . GLN B 1 180 ? 65.790 48.631 146.077 1.00 78.65 ? 334 GLN B HE21 1 ATOM 9459 H HE22 . GLN B 1 180 ? 65.103 49.824 146.645 1.00 78.65 ? 334 GLN B HE22 1 ATOM 9460 N N . SER B 1 181 ? 60.610 45.142 142.726 1.00 52.70 ? 335 SER B N 1 ATOM 9461 C CA . SER B 1 181 ? 59.568 44.210 143.113 1.00 52.19 ? 335 SER B CA 1 ATOM 9462 C C . SER B 1 181 ? 59.960 42.787 142.732 1.00 57.76 ? 335 SER B C 1 ATOM 9463 O O . SER B 1 181 ? 60.842 42.551 141.902 1.00 55.16 ? 335 SER B O 1 ATOM 9464 C CB . SER B 1 181 ? 58.241 44.578 142.451 1.00 53.20 ? 335 SER B CB 1 ATOM 9465 O OG . SER B 1 181 ? 58.281 44.322 141.062 1.00 50.54 ? 335 SER B OG 1 ATOM 9466 H H . SER B 1 181 ? 60.382 45.696 142.109 1.00 63.24 ? 335 SER B H 1 ATOM 9467 H HA . SER B 1 181 ? 59.448 44.245 144.075 1.00 62.62 ? 335 SER B HA 1 ATOM 9468 H HB2 . SER B 1 181 ? 57.532 44.048 142.849 1.00 63.84 ? 335 SER B HB2 1 ATOM 9469 H HB3 . SER B 1 181 ? 58.068 45.522 142.593 1.00 63.84 ? 335 SER B HB3 1 ATOM 9470 H HG . SER B 1 181 ? 58.891 44.775 140.704 1.00 60.65 ? 335 SER B HG 1 ATOM 9471 N N . SER B 1 182 ? 59.284 41.826 143.361 1.00 61.60 ? 336 SER B N 1 ATOM 9472 C CA . SER B 1 182 ? 59.466 40.416 143.051 1.00 62.28 ? 336 SER B CA 1 ATOM 9473 C C . SER B 1 182 ? 58.617 39.966 141.862 1.00 57.34 ? 336 SER B C 1 ATOM 9474 O O . SER B 1 182 ? 58.354 38.767 141.712 1.00 58.86 ? 336 SER B O 1 ATOM 9475 C CB . SER B 1 182 ? 59.152 39.565 144.287 1.00 53.14 ? 336 SER B CB 1 ATOM 9476 O OG . SER B 1 182 ? 57.880 39.886 144.817 1.00 63.55 ? 336 SER B OG 1 ATOM 9477 H H . SER B 1 182 ? 58.706 41.972 143.981 1.00 73.92 ? 336 SER B H 1 ATOM 9478 H HA . SER B 1 182 ? 60.397 40.268 142.820 1.00 74.73 ? 336 SER B HA 1 ATOM 9479 H HB2 . SER B 1 182 ? 59.160 38.628 144.034 1.00 63.77 ? 336 SER B HB2 1 ATOM 9480 H HB3 . SER B 1 182 ? 59.827 39.731 144.964 1.00 63.77 ? 336 SER B HB3 1 ATOM 9481 H HG . SER B 1 182 ? 57.722 39.412 145.492 1.00 76.26 ? 336 SER B HG 1 ATOM 9482 N N . GLN B 1 183 ? 58.187 40.901 141.010 1.00 54.21 ? 337 GLN B N 1 ATOM 9483 C CA . GLN B 1 183 ? 57.385 40.535 139.848 1.00 56.87 ? 337 GLN B CA 1 ATOM 9484 C C . GLN B 1 183 ? 58.182 39.699 138.853 1.00 58.75 ? 337 GLN B C 1 ATOM 9485 O O . GLN B 1 183 ? 57.598 38.906 138.106 1.00 59.01 ? 337 GLN B O 1 ATOM 9486 C CB . GLN B 1 183 ? 56.855 41.795 139.171 1.00 60.43 ? 337 GLN B CB 1 ATOM 9487 C CG . GLN B 1 183 ? 55.488 41.628 138.543 1.00 72.43 ? 337 GLN B CG 1 ATOM 9488 C CD . GLN B 1 183 ? 55.052 42.857 137.769 1.00 88.12 ? 337 GLN B CD 1 ATOM 9489 O OE1 . GLN B 1 183 ? 55.610 43.943 137.937 1.00 91.09 ? 337 GLN B OE1 1 ATOM 9490 N NE2 . GLN B 1 183 ? 54.053 42.691 136.910 1.00 95.66 ? 337 GLN B NE2 1 ATOM 9491 H H . GLN B 1 183 ? 58.346 41.743 141.084 1.00 65.05 ? 337 GLN B H 1 ATOM 9492 H HA . GLN B 1 183 ? 56.625 40.009 140.141 1.00 68.24 ? 337 GLN B HA 1 ATOM 9493 H HB2 . GLN B 1 183 ? 56.792 42.501 139.832 1.00 72.52 ? 337 GLN B HB2 1 ATOM 9494 H HB3 . GLN B 1 183 ? 57.473 42.056 138.470 1.00 72.52 ? 337 GLN B HB3 1 ATOM 9495 H HG2 . GLN B 1 183 ? 55.511 40.878 137.928 1.00 86.91 ? 337 GLN B HG2 1 ATOM 9496 H HG3 . GLN B 1 183 ? 54.835 41.465 139.242 1.00 86.91 ? 337 GLN B HG3 1 ATOM 9497 H HE21 . GLN B 1 183 ? 53.690 41.917 136.817 1.00 114.80 ? 337 GLN B HE21 1 ATOM 9498 H HE22 . GLN B 1 183 ? 53.769 43.358 136.447 1.00 114.80 ? 337 GLN B HE22 1 ATOM 9499 N N . TRP B 1 184 ? 59.506 39.863 138.818 1.00 50.36 ? 338 TRP B N 1 ATOM 9500 C CA . TRP B 1 184 ? 60.327 39.015 137.964 1.00 44.77 ? 338 TRP B CA 1 ATOM 9501 C C . TRP B 1 184 ? 60.194 37.549 138.345 1.00 54.52 ? 338 TRP B C 1 ATOM 9502 O O . TRP B 1 184 ? 60.269 36.671 137.479 1.00 49.40 ? 338 TRP B O 1 ATOM 9503 C CB . TRP B 1 184 ? 61.788 39.444 138.054 1.00 44.96 ? 338 TRP B CB 1 ATOM 9504 C CG . TRP B 1 184 ? 62.389 39.236 139.405 1.00 52.84 ? 338 TRP B CG 1 ATOM 9505 C CD1 . TRP B 1 184 ? 62.382 40.115 140.450 1.00 56.13 ? 338 TRP B CD1 1 ATOM 9506 C CD2 . TRP B 1 184 ? 63.092 38.076 139.861 1.00 52.19 ? 338 TRP B CD2 1 ATOM 9507 N NE1 . TRP B 1 184 ? 63.042 39.573 141.528 1.00 52.33 ? 338 TRP B NE1 1 ATOM 9508 C CE2 . TRP B 1 184 ? 63.485 38.321 141.193 1.00 53.72 ? 338 TRP B CE2 1 ATOM 9509 C CE3 . TRP B 1 184 ? 63.427 36.854 139.274 1.00 51.98 ? 338 TRP B CE3 1 ATOM 9510 C CZ2 . TRP B 1 184 ? 64.195 37.389 141.946 1.00 54.23 ? 338 TRP B CZ2 1 ATOM 9511 C CZ3 . TRP B 1 184 ? 64.135 35.927 140.027 1.00 54.58 ? 338 TRP B CZ3 1 ATOM 9512 C CH2 . TRP B 1 184 ? 64.511 36.201 141.347 1.00 49.47 ? 338 TRP B CH2 1 ATOM 9513 H H . TRP B 1 184 ? 59.943 40.449 139.271 1.00 60.43 ? 338 TRP B H 1 ATOM 9514 H HA . TRP B 1 184 ? 60.039 39.115 137.044 1.00 53.73 ? 338 TRP B HA 1 ATOM 9515 H HB2 . TRP B 1 184 ? 62.306 38.928 137.416 1.00 53.96 ? 338 TRP B HB2 1 ATOM 9516 H HB3 . TRP B 1 184 ? 61.851 40.388 137.842 1.00 53.96 ? 338 TRP B HB3 1 ATOM 9517 H HD1 . TRP B 1 184 ? 61.994 40.960 140.434 1.00 67.35 ? 338 TRP B HD1 1 ATOM 9518 H HE1 . TRP B 1 184 ? 63.154 39.956 142.290 1.00 62.80 ? 338 TRP B HE1 1 ATOM 9519 H HE3 . TRP B 1 184 ? 63.182 36.665 138.397 1.00 62.37 ? 338 TRP B HE3 1 ATOM 9520 H HZ2 . TRP B 1 184 ? 64.445 37.568 142.824 1.00 65.07 ? 338 TRP B HZ2 1 ATOM 9521 H HZ3 . TRP B 1 184 ? 64.365 35.110 139.647 1.00 65.50 ? 338 TRP B HZ3 1 ATOM 9522 H HH2 . TRP B 1 184 ? 64.984 35.561 141.827 1.00 59.37 ? 338 TRP B HH2 1 ATOM 9523 N N . LEU B 1 185 ? 59.999 37.269 139.632 1.00 57.08 ? 339 LEU B N 1 ATOM 9524 C CA . LEU B 1 185 ? 59.926 35.904 140.134 1.00 52.41 ? 339 LEU B CA 1 ATOM 9525 C C . LEU B 1 185 ? 58.516 35.334 140.024 1.00 47.17 ? 339 LEU B C 1 ATOM 9526 O O . LEU B 1 185 ? 58.336 34.197 139.579 1.00 48.01 ? 339 LEU B O 1 ATOM 9527 C CB . LEU B 1 185 ? 60.405 35.868 141.587 1.00 53.60 ? 339 LEU B CB 1 ATOM 9528 C CG . LEU B 1 185 ? 60.381 34.510 142.288 1.00 57.06 ? 339 LEU B CG 1 ATOM 9529 C CD1 . LEU B 1 185 ? 61.343 33.528 141.629 1.00 48.46 ? 339 LEU B CD1 1 ATOM 9530 C CD2 . LEU B 1 185 ? 60.715 34.698 143.753 1.00 55.56 ? 339 LEU B CD2 1 ATOM 9531 H H . LEU B 1 185 ? 59.905 37.866 140.244 1.00 68.49 ? 339 LEU B H 1 ATOM 9532 H HA . LEU B 1 185 ? 60.517 35.343 139.609 1.00 62.89 ? 339 LEU B HA 1 ATOM 9533 H HB2 . LEU B 1 185 ? 61.320 36.187 141.612 1.00 64.32 ? 339 LEU B HB2 1 ATOM 9534 H HB3 . LEU B 1 185 ? 59.844 36.467 142.105 1.00 64.32 ? 339 LEU B HB3 1 ATOM 9535 H HG . LEU B 1 185 ? 59.487 34.140 142.230 1.00 68.47 ? 339 LEU B HG 1 ATOM 9536 H HD11 . LEU B 1 185 ? 61.300 32.681 142.100 1.00 58.16 ? 339 LEU B HD11 1 ATOM 9537 H HD12 . LEU B 1 185 ? 61.082 33.405 140.703 1.00 58.16 ? 339 LEU B HD12 1 ATOM 9538 H HD13 . LEU B 1 185 ? 62.242 33.888 141.676 1.00 58.16 ? 339 LEU B HD13 1 ATOM 9539 H HD21 . LEU B 1 185 ? 60.699 33.834 144.194 1.00 66.68 ? 339 LEU B HD21 1 ATOM 9540 H HD22 . LEU B 1 185 ? 61.599 35.092 143.827 1.00 66.68 ? 339 LEU B HD22 1 ATOM 9541 H HD23 . LEU B 1 185 ? 60.056 35.287 144.154 1.00 66.68 ? 339 LEU B HD23 1 ATOM 9542 N N . TYR B 1 186 ? 57.506 36.104 140.428 1.00 50.48 ? 340 TYR B N 1 ATOM 9543 C CA . TYR B 1 186 ? 56.134 35.621 140.308 1.00 53.33 ? 340 TYR B CA 1 ATOM 9544 C C . TYR B 1 186 ? 55.756 35.408 138.848 1.00 50.53 ? 340 TYR B C 1 ATOM 9545 O O . TYR B 1 186 ? 55.044 34.453 138.518 1.00 53.25 ? 340 TYR B O 1 ATOM 9546 C CB . TYR B 1 186 ? 55.171 36.599 140.985 1.00 53.41 ? 340 TYR B CB 1 ATOM 9547 C CG . TYR B 1 186 ? 55.449 36.805 142.462 1.00 55.94 ? 340 TYR B CG 1 ATOM 9548 C CD1 . TYR B 1 186 ? 56.044 35.807 143.227 1.00 56.66 ? 340 TYR B CD1 1 ATOM 9549 C CD2 . TYR B 1 186 ? 55.124 38.001 143.090 1.00 53.99 ? 340 TYR B CD2 1 ATOM 9550 C CE1 . TYR B 1 186 ? 56.302 35.994 144.576 1.00 54.73 ? 340 TYR B CE1 1 ATOM 9551 C CE2 . TYR B 1 186 ? 55.378 38.197 144.434 1.00 52.05 ? 340 TYR B CE2 1 ATOM 9552 C CZ . TYR B 1 186 ? 55.968 37.191 145.172 1.00 53.60 ? 340 TYR B CZ 1 ATOM 9553 O OH . TYR B 1 186 ? 56.223 37.383 146.511 1.00 52.16 ? 340 TYR B OH 1 ATOM 9554 H H . TYR B 1 186 ? 57.585 36.890 140.766 1.00 60.58 ? 340 TYR B H 1 ATOM 9555 H HA . TYR B 1 186 ? 56.061 34.767 140.762 1.00 64.00 ? 340 TYR B HA 1 ATOM 9556 H HB2 . TYR B 1 186 ? 55.241 37.461 140.547 1.00 64.09 ? 340 TYR B HB2 1 ATOM 9557 H HB3 . TYR B 1 186 ? 54.267 36.258 140.898 1.00 64.09 ? 340 TYR B HB3 1 ATOM 9558 H HD1 . TYR B 1 186 ? 56.271 34.999 142.827 1.00 68.00 ? 340 TYR B HD1 1 ATOM 9559 H HD2 . TYR B 1 186 ? 54.727 38.682 142.596 1.00 64.79 ? 340 TYR B HD2 1 ATOM 9560 H HE1 . TYR B 1 186 ? 56.699 35.318 145.074 1.00 65.67 ? 340 TYR B HE1 1 ATOM 9561 H HE2 . TYR B 1 186 ? 55.153 39.003 144.839 1.00 62.46 ? 340 TYR B HE2 1 ATOM 9562 H HH . TYR B 1 186 ? 55.972 38.150 146.745 1.00 62.60 ? 340 TYR B HH 1 ATOM 9563 N N . GLU B 1 187 ? 56.230 36.280 137.957 1.00 49.75 ? 341 GLU B N 1 ATOM 9564 C CA . GLU B 1 187 ? 55.972 36.088 136.534 1.00 56.29 ? 341 GLU B CA 1 ATOM 9565 C C . GLU B 1 187 ? 56.557 34.766 136.052 1.00 50.32 ? 341 GLU B C 1 ATOM 9566 O O . GLU B 1 187 ? 55.875 33.972 135.394 1.00 48.69 ? 341 GLU B O 1 ATOM 9567 C CB . GLU B 1 187 ? 56.546 37.261 135.736 1.00 65.49 ? 341 GLU B CB 1 ATOM 9568 C CG . GLU B 1 187 ? 55.787 38.580 135.908 1.00 75.05 ? 341 GLU B CG 1 ATOM 9569 C CD . GLU B 1 187 ? 54.448 38.596 135.191 1.00 88.04 ? 341 GLU B CD 1 ATOM 9570 O OE1 . GLU B 1 187 ? 54.068 37.560 134.601 1.00 87.33 ? 341 GLU B OE1 1 ATOM 9571 O OE2 . GLU B 1 187 ? 53.774 39.650 135.219 1.00 80.42 ? 341 GLU B OE2 1 ATOM 9572 H H . GLU B 1 187 ? 56.696 36.977 138.148 1.00 59.70 ? 341 GLU B H 1 ATOM 9573 H HA . GLU B 1 187 ? 55.014 36.065 136.386 1.00 67.54 ? 341 GLU B HA 1 ATOM 9574 H HB2 . GLU B 1 187 ? 57.462 37.410 136.019 1.00 78.59 ? 341 GLU B HB2 1 ATOM 9575 H HB3 . GLU B 1 187 ? 56.529 37.033 134.793 1.00 78.59 ? 341 GLU B HB3 1 ATOM 9576 H HG2 . GLU B 1 187 ? 55.622 38.727 136.853 1.00 90.06 ? 341 GLU B HG2 1 ATOM 9577 H HG3 . GLU B 1 187 ? 56.326 39.302 135.550 1.00 90.06 ? 341 GLU B HG3 1 ATOM 9578 N N . ALA B 1 188 ? 57.824 34.508 136.383 1.00 43.78 ? 342 ALA B N 1 ATOM 9579 C CA . ALA B 1 188 ? 58.443 33.242 136.007 1.00 36.71 ? 342 ALA B CA 1 ATOM 9580 C C . ALA B 1 188 ? 57.687 32.060 136.598 1.00 52.25 ? 342 ALA B C 1 ATOM 9581 O O . ALA B 1 188 ? 57.494 31.038 135.928 1.00 57.41 ? 342 ALA B O 1 ATOM 9582 C CB . ALA B 1 188 ? 59.900 33.222 136.463 1.00 37.50 ? 342 ALA B CB 1 ATOM 9583 H H . ALA B 1 188 ? 58.337 35.042 136.819 1.00 52.54 ? 342 ALA B H 1 ATOM 9584 H HA . ALA B 1 188 ? 58.428 33.157 135.041 1.00 44.05 ? 342 ALA B HA 1 ATOM 9585 H HB1 . ALA B 1 188 ? 60.299 32.376 136.207 1.00 45.00 ? 342 ALA B HB1 1 ATOM 9586 H HB2 . ALA B 1 188 ? 60.373 33.954 136.038 1.00 45.00 ? 342 ALA B HB2 1 ATOM 9587 H HB3 . ALA B 1 188 ? 59.930 33.324 137.427 1.00 45.00 ? 342 ALA B HB3 1 ATOM 9588 N N . MET B 1 189 ? 57.252 32.175 137.856 1.00 53.11 ? 343 MET B N 1 ATOM 9589 C CA . MET B 1 189 ? 56.500 31.092 138.477 1.00 50.18 ? 343 MET B CA 1 ATOM 9590 C C . MET B 1 189 ? 55.211 30.821 137.711 1.00 49.31 ? 343 MET B C 1 ATOM 9591 O O . MET B 1 189 ? 54.877 29.667 137.421 1.00 52.27 ? 343 MET B O 1 ATOM 9592 C CB . MET B 1 189 ? 56.205 31.433 139.938 1.00 44.55 ? 343 MET B CB 1 ATOM 9593 C CG . MET B 1 189 ? 57.419 31.349 140.858 1.00 49.60 ? 343 MET B CG 1 ATOM 9594 S SD . MET B 1 189 ? 57.073 31.897 142.553 1.00 48.17 ? 343 MET B SD 1 ATOM 9595 C CE . MET B 1 189 ? 58.604 31.467 143.372 1.00 45.97 ? 343 MET B CE 1 ATOM 9596 H H . MET B 1 189 ? 57.379 32.860 138.361 1.00 63.74 ? 343 MET B H 1 ATOM 9597 H HA . MET B 1 189 ? 57.043 30.288 138.465 1.00 60.22 ? 343 MET B HA 1 ATOM 9598 H HB2 . MET B 1 189 ? 55.864 32.340 139.983 1.00 53.46 ? 343 MET B HB2 1 ATOM 9599 H HB3 . MET B 1 189 ? 55.537 30.815 140.273 1.00 53.46 ? 343 MET B HB3 1 ATOM 9600 H HG2 . MET B 1 189 ? 57.720 30.428 140.898 1.00 59.51 ? 343 MET B HG2 1 ATOM 9601 H HG3 . MET B 1 189 ? 58.124 31.912 140.500 1.00 59.51 ? 343 MET B HG3 1 ATOM 9602 H HE1 . MET B 1 189 ? 58.542 31.717 144.307 1.00 55.16 ? 343 MET B HE1 1 ATOM 9603 H HE2 . MET B 1 189 ? 58.746 30.511 143.293 1.00 55.16 ? 343 MET B HE2 1 ATOM 9604 H HE3 . MET B 1 189 ? 59.333 31.947 142.948 1.00 55.16 ? 343 MET B HE3 1 ATOM 9605 N N . ALA B 1 190 ? 54.475 31.878 137.363 1.00 47.71 ? 344 ALA B N 1 ATOM 9606 C CA . ALA B 1 190 ? 53.229 31.690 136.631 1.00 50.28 ? 344 ALA B CA 1 ATOM 9607 C C . ALA B 1 190 ? 53.455 30.947 135.323 1.00 54.72 ? 344 ALA B C 1 ATOM 9608 O O . ALA B 1 190 ? 52.582 30.193 134.877 1.00 51.64 ? 344 ALA B O 1 ATOM 9609 C CB . ALA B 1 190 ? 52.575 33.039 136.365 1.00 53.40 ? 344 ALA B CB 1 ATOM 9610 H H . ALA B 1 190 ? 54.673 32.697 137.536 1.00 57.25 ? 344 ALA B H 1 ATOM 9611 H HA . ALA B 1 190 ? 52.621 31.164 137.173 1.00 60.34 ? 344 ALA B HA 1 ATOM 9612 H HB1 . ALA B 1 190 ? 51.748 32.898 135.877 1.00 64.09 ? 344 ALA B HB1 1 ATOM 9613 H HB2 . ALA B 1 190 ? 52.390 33.473 137.213 1.00 64.09 ? 344 ALA B HB2 1 ATOM 9614 H HB3 . ALA B 1 190 ? 53.180 33.585 135.839 1.00 64.09 ? 344 ALA B HB3 1 ATOM 9615 N N . LYS B 1 191 ? 54.615 31.141 134.697 1.00 55.85 ? 345 LYS B N 1 ATOM 9616 C CA . LYS B 1 191 ? 54.923 30.434 133.460 1.00 52.97 ? 345 LYS B CA 1 ATOM 9617 C C . LYS B 1 191 ? 55.376 29.007 133.748 1.00 51.60 ? 345 LYS B C 1 ATOM 9618 O O . LYS B 1 191 ? 54.869 28.054 133.145 1.00 58.06 ? 345 LYS B O 1 ATOM 9619 C CB . LYS B 1 191 ? 55.992 31.203 132.679 1.00 54.64 ? 345 LYS B CB 1 ATOM 9620 C CG . LYS B 1 191 ? 56.103 30.822 131.209 1.00 64.35 ? 345 LYS B CG 1 ATOM 9621 C CD . LYS B 1 191 ? 56.984 29.602 130.987 1.00 68.62 ? 345 LYS B CD 1 ATOM 9622 C CE . LYS B 1 191 ? 57.161 29.303 129.501 1.00 76.87 ? 345 LYS B CE 1 ATOM 9623 N NZ . LYS B 1 191 ? 57.821 30.431 128.770 1.00 72.95 ? 345 LYS B NZ 1 ATOM 9624 H H . LYS B 1 191 ? 55.235 31.673 134.967 1.00 67.02 ? 345 LYS B H 1 ATOM 9625 H HA . LYS B 1 191 ? 54.124 30.391 132.913 1.00 63.57 ? 345 LYS B HA 1 ATOM 9626 H HB2 . LYS B 1 191 ? 55.785 32.149 132.722 1.00 65.56 ? 345 LYS B HB2 1 ATOM 9627 H HB3 . LYS B 1 191 ? 56.854 31.038 133.091 1.00 65.56 ? 345 LYS B HB3 1 ATOM 9628 H HG2 . LYS B 1 191 ? 55.218 30.620 130.866 1.00 77.22 ? 345 LYS B HG2 1 ATOM 9629 H HG3 . LYS B 1 191 ? 56.488 31.565 130.718 1.00 77.22 ? 345 LYS B HG3 1 ATOM 9630 H HD2 . LYS B 1 191 ? 57.860 29.766 131.371 1.00 82.34 ? 345 LYS B HD2 1 ATOM 9631 H HD3 . LYS B 1 191 ? 56.573 28.830 131.406 1.00 82.34 ? 345 LYS B HD3 1 ATOM 9632 H HE2 . LYS B 1 191 ? 57.714 28.513 129.399 1.00 92.24 ? 345 LYS B HE2 1 ATOM 9633 H HE3 . LYS B 1 191 ? 56.290 29.154 129.101 1.00 92.24 ? 345 LYS B HE3 1 ATOM 9634 H HZ1 . LYS B 1 191 ? 57.908 30.225 127.909 1.00 87.55 ? 345 LYS B HZ1 1 ATOM 9635 H HZ2 . LYS B 1 191 ? 57.329 31.169 128.843 1.00 87.55 ? 345 LYS B HZ2 1 ATOM 9636 H HZ3 . LYS B 1 191 ? 58.627 30.585 129.114 1.00 87.55 ? 345 LYS B HZ3 1 ATOM 9637 N N . ALA B 1 192 ? 56.314 28.840 134.683 1.00 44.08 ? 346 ALA B N 1 ATOM 9638 C CA . ALA B 1 192 ? 56.830 27.510 134.990 1.00 41.07 ? 346 ALA B CA 1 ATOM 9639 C C . ALA B 1 192 ? 55.737 26.587 135.504 1.00 46.86 ? 346 ALA B C 1 ATOM 9640 O O . ALA B 1 192 ? 55.762 25.382 135.230 1.00 46.08 ? 346 ALA B O 1 ATOM 9641 C CB . ALA B 1 192 ? 57.955 27.612 136.018 1.00 43.25 ? 346 ALA B CB 1 ATOM 9642 H H . ALA B 1 192 ? 56.663 29.474 135.148 1.00 52.90 ? 346 ALA B H 1 ATOM 9643 H HA . ALA B 1 192 ? 57.197 27.119 134.181 1.00 49.29 ? 346 ALA B HA 1 ATOM 9644 H HB1 . ALA B 1 192 ? 58.287 26.722 136.211 1.00 51.90 ? 346 ALA B HB1 1 ATOM 9645 H HB2 . ALA B 1 192 ? 58.667 28.160 135.652 1.00 51.90 ? 346 ALA B HB2 1 ATOM 9646 H HB3 . ALA B 1 192 ? 57.607 28.019 136.827 1.00 51.90 ? 346 ALA B HB3 1 ATOM 9647 N N . TRP B 1 193 ? 54.767 27.129 136.235 1.00 45.03 ? 347 TRP B N 1 ATOM 9648 C CA . TRP B 1 193 ? 53.721 26.332 136.859 1.00 43.94 ? 347 TRP B CA 1 ATOM 9649 C C . TRP B 1 193 ? 52.403 26.389 136.098 1.00 48.49 ? 347 TRP B C 1 ATOM 9650 O O . TRP B 1 193 ? 51.401 25.860 136.586 1.00 48.97 ? 347 TRP B O 1 ATOM 9651 C CB . TRP B 1 193 ? 53.512 26.792 138.301 1.00 40.34 ? 347 TRP B CB 1 ATOM 9652 C CG . TRP B 1 193 ? 54.750 26.697 139.143 1.00 37.17 ? 347 TRP B CG 1 ATOM 9653 C CD1 . TRP B 1 193 ? 55.854 25.945 138.887 1.00 41.35 ? 347 TRP B CD1 1 ATOM 9654 C CD2 . TRP B 1 193 ? 55.012 27.385 140.372 1.00 36.55 ? 347 TRP B CD2 1 ATOM 9655 N NE1 . TRP B 1 193 ? 56.786 26.114 139.879 1.00 36.66 ? 347 TRP B NE1 1 ATOM 9656 C CE2 . TRP B 1 193 ? 56.291 26.994 140.804 1.00 39.79 ? 347 TRP B CE2 1 ATOM 9657 C CE3 . TRP B 1 193 ? 54.284 28.289 141.153 1.00 42.57 ? 347 TRP B CE3 1 ATOM 9658 C CZ2 . TRP B 1 193 ? 56.861 27.478 141.978 1.00 38.78 ? 347 TRP B CZ2 1 ATOM 9659 C CZ3 . TRP B 1 193 ? 54.847 28.762 142.312 1.00 39.31 ? 347 TRP B CZ3 1 ATOM 9660 C CH2 . TRP B 1 193 ? 56.122 28.360 142.715 1.00 30.84 ? 347 TRP B CH2 1 ATOM 9661 H H . TRP B 1 193 ? 54.694 27.972 136.386 1.00 54.03 ? 347 TRP B H 1 ATOM 9662 H HA . TRP B 1 193 ? 54.008 25.406 136.882 1.00 52.73 ? 347 TRP B HA 1 ATOM 9663 H HB2 . TRP B 1 193 ? 53.226 27.719 138.297 1.00 48.41 ? 347 TRP B HB2 1 ATOM 9664 H HB3 . TRP B 1 193 ? 52.830 26.238 138.711 1.00 48.41 ? 347 TRP B HB3 1 ATOM 9665 H HD1 . TRP B 1 193 ? 55.961 25.394 138.146 1.00 49.62 ? 347 TRP B HD1 1 ATOM 9666 H HE1 . TRP B 1 193 ? 57.555 25.731 139.914 1.00 43.99 ? 347 TRP B HE1 1 ATOM 9667 H HE3 . TRP B 1 193 ? 53.434 28.563 140.893 1.00 51.09 ? 347 TRP B HE3 1 ATOM 9668 H HZ2 . TRP B 1 193 ? 57.709 27.211 142.251 1.00 46.54 ? 347 TRP B HZ2 1 ATOM 9669 H HZ3 . TRP B 1 193 ? 54.372 29.365 142.836 1.00 47.17 ? 347 TRP B HZ3 1 ATOM 9670 H HH2 . TRP B 1 193 ? 56.476 28.700 143.505 1.00 37.00 ? 347 TRP B HH2 1 ATOM 9671 N N . GLU B 1 194 ? 52.384 27.001 134.913 1.00 55.86 ? 348 GLU B N 1 ATOM 9672 C CA . GLU B 1 194 ? 51.143 27.092 134.146 1.00 59.30 ? 348 GLU B CA 1 ATOM 9673 C C . GLU B 1 194 ? 50.503 25.733 133.898 1.00 59.30 ? 348 GLU B C 1 ATOM 9674 O O . GLU B 1 194 ? 49.269 25.633 134.012 1.00 55.60 ? 348 GLU B O 1 ATOM 9675 C CB . GLU B 1 194 ? 51.411 27.817 132.819 1.00 64.35 ? 348 GLU B CB 1 ATOM 9676 C CG . GLU B 1 194 ? 50.158 28.161 132.011 1.00 70.77 ? 348 GLU B CG 1 ATOM 9677 C CD . GLU B 1 194 ? 49.616 26.986 131.200 1.00 85.64 ? 348 GLU B CD 1 ATOM 9678 O OE1 . GLU B 1 194 ? 50.415 26.109 130.797 1.00 76.77 ? 348 GLU B OE1 1 ATOM 9679 O OE2 . GLU B 1 194 ? 48.387 26.940 130.967 1.00 79.31 ? 348 GLU B OE2 1 ATOM 9680 H H . GLU B 1 194 ? 53.065 27.367 134.537 1.00 67.04 ? 348 GLU B H 1 ATOM 9681 H HA . GLU B 1 194 ? 50.509 27.627 134.649 1.00 71.16 ? 348 GLU B HA 1 ATOM 9682 H HB2 . GLU B 1 194 ? 51.875 28.648 133.009 1.00 77.22 ? 348 GLU B HB2 1 ATOM 9683 H HB3 . GLU B 1 194 ? 51.971 27.251 132.265 1.00 77.22 ? 348 GLU B HB3 1 ATOM 9684 H HG2 . GLU B 1 194 ? 49.460 28.449 132.620 1.00 84.92 ? 348 GLU B HG2 1 ATOM 9685 H HG3 . GLU B 1 194 ? 50.371 28.876 131.391 1.00 84.92 ? 348 GLU B HG3 1 ATOM 9686 N N . PRO B 1 195 ? 51.243 24.672 133.562 1.00 57.95 ? 349 PRO B N 1 ATOM 9687 C CA . PRO B 1 195 ? 50.595 23.372 133.335 1.00 53.86 ? 349 PRO B CA 1 ATOM 9688 C C . PRO B 1 195 ? 49.860 22.839 134.548 1.00 55.44 ? 349 PRO B C 1 ATOM 9689 O O . PRO B 1 195 ? 49.060 21.907 134.400 1.00 57.27 ? 349 PRO B O 1 ATOM 9690 C CB . PRO B 1 195 ? 51.766 22.455 132.953 1.00 60.11 ? 349 PRO B CB 1 ATOM 9691 C CG . PRO B 1 195 ? 52.844 23.368 132.490 1.00 55.88 ? 349 PRO B CG 1 ATOM 9692 C CD . PRO B 1 195 ? 52.693 24.610 133.306 1.00 64.08 ? 349 PRO B CD 1 ATOM 9693 H HA . PRO B 1 195 ? 49.979 23.430 132.588 1.00 64.63 ? 349 PRO B HA 1 ATOM 9694 H HB2 . PRO B 1 195 ? 52.054 21.952 133.730 1.00 72.14 ? 349 PRO B HB2 1 ATOM 9695 H HB3 . PRO B 1 195 ? 51.493 21.858 132.239 1.00 72.14 ? 349 PRO B HB3 1 ATOM 9696 H HG2 . PRO B 1 195 ? 53.708 22.958 132.648 1.00 67.05 ? 349 PRO B HG2 1 ATOM 9697 H HG3 . PRO B 1 195 ? 52.724 23.563 131.547 1.00 67.05 ? 349 PRO B HG3 1 ATOM 9698 H HD2 . PRO B 1 195 ? 53.180 24.528 134.141 1.00 76.90 ? 349 PRO B HD2 1 ATOM 9699 H HD3 . PRO B 1 195 ? 52.980 25.385 132.800 1.00 76.90 ? 349 PRO B HD3 1 ATOM 9700 N N . TRP B 1 196 ? 50.098 23.393 135.734 1.00 50.87 ? 350 TRP B N 1 ATOM 9701 C CA . TRP B 1 196 ? 49.525 22.866 136.964 1.00 52.89 ? 350 TRP B CA 1 ATOM 9702 C C . TRP B 1 196 ? 48.359 23.679 137.505 1.00 54.13 ? 350 TRP B C 1 ATOM 9703 O O . TRP B 1 196 ? 47.449 23.101 138.107 1.00 46.42 ? 350 TRP B O 1 ATOM 9704 C CB . TRP B 1 196 ? 50.605 22.794 138.045 1.00 54.08 ? 350 TRP B CB 1 ATOM 9705 C CG . TRP B 1 196 ? 51.635 21.736 137.823 1.00 54.07 ? 350 TRP B CG 1 ATOM 9706 C CD1 . TRP B 1 196 ? 51.462 20.535 137.197 1.00 45.36 ? 350 TRP B CD1 1 ATOM 9707 C CD2 . TRP B 1 196 ? 53.005 21.781 138.235 1.00 46.55 ? 350 TRP B CD2 1 ATOM 9708 N NE1 . TRP B 1 196 ? 52.639 19.828 137.200 1.00 45.47 ? 350 TRP B NE1 1 ATOM 9709 C CE2 . TRP B 1 196 ? 53.603 20.572 137.829 1.00 49.91 ? 350 TRP B CE2 1 ATOM 9710 C CE3 . TRP B 1 196 ? 53.784 22.727 138.907 1.00 43.91 ? 350 TRP B CE3 1 ATOM 9711 C CZ2 . TRP B 1 196 ? 54.944 20.283 138.073 1.00 52.68 ? 350 TRP B CZ2 1 ATOM 9712 C CZ3 . TRP B 1 196 ? 55.114 22.439 139.151 1.00 47.12 ? 350 TRP B CZ3 1 ATOM 9713 C CH2 . TRP B 1 196 ? 55.681 21.224 138.734 1.00 54.28 ? 350 TRP B CH2 1 ATOM 9714 H H . TRP B 1 196 ? 50.596 24.085 135.852 1.00 61.04 ? 350 TRP B H 1 ATOM 9715 H HA . TRP B 1 196 ? 49.208 21.964 136.800 1.00 63.47 ? 350 TRP B HA 1 ATOM 9716 H HB2 . TRP B 1 196 ? 51.063 23.648 138.082 1.00 64.90 ? 350 TRP B HB2 1 ATOM 9717 H HB3 . TRP B 1 196 ? 50.178 22.615 138.898 1.00 64.90 ? 350 TRP B HB3 1 ATOM 9718 H HD1 . TRP B 1 196 ? 50.662 20.235 136.830 1.00 54.43 ? 350 TRP B HD1 1 ATOM 9719 H HE1 . TRP B 1 196 ? 52.755 19.047 136.858 1.00 54.57 ? 350 TRP B HE1 1 ATOM 9720 H HE3 . TRP B 1 196 ? 53.413 23.532 139.190 1.00 52.69 ? 350 TRP B HE3 1 ATOM 9721 H HZ2 . TRP B 1 196 ? 55.323 19.480 137.796 1.00 63.21 ? 350 TRP B HZ2 1 ATOM 9722 H HZ3 . TRP B 1 196 ? 55.642 23.060 139.598 1.00 56.54 ? 350 TRP B HZ3 1 ATOM 9723 H HH2 . TRP B 1 196 ? 56.579 21.059 138.909 1.00 65.14 ? 350 TRP B HH2 1 ATOM 9724 N N . LEU B 1 197 ? 48.360 25.001 137.321 1.00 55.91 ? 351 LEU B N 1 ATOM 9725 C CA . LEU B 1 197 ? 47.390 25.832 138.007 1.00 55.39 ? 351 LEU B CA 1 ATOM 9726 C C . LEU B 1 197 ? 46.363 26.403 137.032 1.00 56.10 ? 351 LEU B C 1 ATOM 9727 O O . LEU B 1 197 ? 46.694 26.690 135.878 1.00 61.13 ? 351 LEU B O 1 ATOM 9728 C CB . LEU B 1 197 ? 48.085 26.987 138.732 1.00 59.34 ? 351 LEU B CB 1 ATOM 9729 C CG . LEU B 1 197 ? 49.284 26.597 139.597 1.00 53.05 ? 351 LEU B CG 1 ATOM 9730 C CD1 . LEU B 1 197 ? 49.755 27.802 140.398 1.00 56.49 ? 351 LEU B CD1 1 ATOM 9731 C CD2 . LEU B 1 197 ? 48.948 25.434 140.519 1.00 53.29 ? 351 LEU B CD2 1 ATOM 9732 H H . LEU B 1 197 ? 48.905 25.429 136.811 1.00 67.10 ? 351 LEU B H 1 ATOM 9733 H HA . LEU B 1 197 ? 46.920 25.297 138.666 1.00 66.47 ? 351 LEU B HA 1 ATOM 9734 H HB2 . LEU B 1 197 ? 48.399 27.621 138.069 1.00 71.21 ? 351 LEU B HB2 1 ATOM 9735 H HB3 . LEU B 1 197 ? 47.438 27.419 139.311 1.00 71.21 ? 351 LEU B HB3 1 ATOM 9736 H HG . LEU B 1 197 ? 50.012 26.319 139.019 1.00 63.66 ? 351 LEU B HG 1 ATOM 9737 H HD11 . LEU B 1 197 ? 50.515 27.541 140.942 1.00 67.78 ? 351 LEU B HD11 1 ATOM 9738 H HD12 . LEU B 1 197 ? 50.013 28.508 139.785 1.00 67.78 ? 351 LEU B HD12 1 ATOM 9739 H HD13 . LEU B 1 197 ? 49.030 28.105 140.967 1.00 67.78 ? 351 LEU B HD13 1 ATOM 9740 H HD21 . LEU B 1 197 ? 49.730 25.216 141.050 1.00 63.94 ? 351 LEU B HD21 1 ATOM 9741 H HD22 . LEU B 1 197 ? 48.216 25.694 141.100 1.00 63.94 ? 351 LEU B HD22 1 ATOM 9742 H HD23 . LEU B 1 197 ? 48.689 24.670 139.981 1.00 63.94 ? 351 LEU B HD23 1 ATOM 9743 N N . PRO B 1 198 ? 45.103 26.584 137.465 1.00 61.42 ? 352 PRO B N 1 ATOM 9744 C CA . PRO B 1 198 ? 44.110 27.229 136.593 1.00 58.28 ? 352 PRO B CA 1 ATOM 9745 C C . PRO B 1 198 ? 44.393 28.705 136.383 1.00 63.29 ? 352 PRO B C 1 ATOM 9746 O O . PRO B 1 198 ? 45.324 29.258 136.976 1.00 63.27 ? 352 PRO B O 1 ATOM 9747 C CB . PRO B 1 198 ? 42.790 27.025 137.346 1.00 63.85 ? 352 PRO B CB 1 ATOM 9748 C CG . PRO B 1 198 ? 43.063 25.950 138.338 1.00 60.38 ? 352 PRO B CG 1 ATOM 9749 C CD . PRO B 1 198 ? 44.488 26.093 138.709 1.00 57.07 ? 352 PRO B CD 1 ATOM 9750 H HA . PRO B 1 198 ? 44.068 26.779 135.734 1.00 69.94 ? 352 PRO B HA 1 ATOM 9751 H HB2 . PRO B 1 198 ? 42.539 27.848 137.794 1.00 76.62 ? 352 PRO B HB2 1 ATOM 9752 H HB3 . PRO B 1 198 ? 42.099 26.749 136.724 1.00 76.62 ? 352 PRO B HB3 1 ATOM 9753 H HG2 . PRO B 1 198 ? 42.494 26.072 139.114 1.00 72.46 ? 352 PRO B HG2 1 ATOM 9754 H HG3 . PRO B 1 198 ? 42.903 25.084 137.931 1.00 72.46 ? 352 PRO B HG3 1 ATOM 9755 H HD2 . PRO B 1 198 ? 44.589 26.747 139.419 1.00 68.48 ? 352 PRO B HD2 1 ATOM 9756 H HD3 . PRO B 1 198 ? 44.862 25.234 138.958 1.00 68.48 ? 352 PRO B HD3 1 ATOM 9757 N N . ALA B 1 199 ? 43.574 29.353 135.552 1.00 73.24 ? 353 ALA B N 1 ATOM 9758 C CA . ALA B 1 199 ? 43.788 30.763 135.240 1.00 65.97 ? 353 ALA B CA 1 ATOM 9759 C C . ALA B 1 199 ? 43.614 31.636 136.478 1.00 67.00 ? 353 ALA B C 1 ATOM 9760 O O . ALA B 1 199 ? 44.448 32.506 136.758 1.00 65.70 ? 353 ALA B O 1 ATOM 9761 C CB . ALA B 1 199 ? 42.829 31.203 134.136 1.00 76.13 ? 353 ALA B CB 1 ATOM 9762 H H . ALA B 1 199 ? 42.894 29.002 135.161 1.00 87.89 ? 353 ALA B H 1 ATOM 9763 H HA . ALA B 1 199 ? 44.694 30.881 134.915 1.00 79.16 ? 353 ALA B HA 1 ATOM 9764 H HB1 . ALA B 1 199 ? 42.982 32.140 133.939 1.00 91.36 ? 353 ALA B HB1 1 ATOM 9765 H HB2 . ALA B 1 199 ? 42.993 30.667 133.344 1.00 91.36 ? 353 ALA B HB2 1 ATOM 9766 H HB3 . ALA B 1 199 ? 41.917 31.073 134.440 1.00 91.36 ? 353 ALA B HB3 1 ATOM 9767 N N . ASP B 1 200 ? 42.530 31.423 137.230 1.00 67.01 ? 354 ASP B N 1 ATOM 9768 C CA . ASP B 1 200 ? 42.293 32.227 138.426 1.00 70.87 ? 354 ASP B CA 1 ATOM 9769 C C . ASP B 1 200 ? 43.422 32.065 139.435 1.00 62.70 ? 354 ASP B C 1 ATOM 9770 O O . ASP B 1 200 ? 43.731 33.005 140.176 1.00 63.70 ? 354 ASP B O 1 ATOM 9771 C CB . ASP B 1 200 ? 40.951 31.851 139.065 1.00 82.77 ? 354 ASP B CB 1 ATOM 9772 C CG . ASP B 1 200 ? 40.988 30.496 139.764 1.00 86.24 ? 354 ASP B CG 1 ATOM 9773 O OD1 . ASP B 1 200 ? 41.699 29.592 139.275 1.00 90.34 ? 354 ASP B OD1 1 ATOM 9774 O OD2 . ASP B 1 200 ? 40.311 30.332 140.806 1.00 77.54 ? 354 ASP B OD2 1 ATOM 9775 H H . ASP B 1 200 ? 41.928 30.830 137.071 1.00 80.41 ? 354 ASP B H 1 ATOM 9776 H HA . ASP B 1 200 ? 42.252 33.162 138.172 1.00 85.04 ? 354 ASP B HA 1 ATOM 9777 H HB2 . ASP B 1 200 ? 40.716 32.523 139.724 1.00 99.33 ? 354 ASP B HB2 1 ATOM 9778 H HB3 . ASP B 1 200 ? 40.272 31.813 138.373 1.00 99.33 ? 354 ASP B HB3 1 ATOM 9779 N N . ALA B 1 201 ? 44.053 30.889 139.474 1.00 58.75 ? 355 ALA B N 1 ATOM 9780 C CA . ALA B 1 201 ? 45.175 30.688 140.383 1.00 55.72 ? 355 ALA B CA 1 ATOM 9781 C C . ALA B 1 201 ? 46.406 31.444 139.906 1.00 58.24 ? 355 ALA B C 1 ATOM 9782 O O . ALA B 1 201 ? 47.100 32.080 140.707 1.00 57.05 ? 355 ALA B O 1 ATOM 9783 C CB . ALA B 1 201 ? 45.480 29.197 140.517 1.00 60.39 ? 355 ALA B CB 1 ATOM 9784 H H . ALA B 1 201 ? 43.853 30.206 138.993 1.00 70.50 ? 355 ALA B H 1 ATOM 9785 H HA . ALA B 1 201 ? 44.936 31.026 141.260 1.00 66.86 ? 355 ALA B HA 1 ATOM 9786 H HB1 . ALA B 1 201 ? 46.228 29.082 141.124 1.00 72.47 ? 355 ALA B HB1 1 ATOM 9787 H HB2 . ALA B 1 201 ? 44.697 28.745 140.867 1.00 72.47 ? 355 ALA B HB2 1 ATOM 9788 H HB3 . ALA B 1 201 ? 45.705 28.842 139.643 1.00 72.47 ? 355 ALA B HB3 1 ATOM 9789 N N . LEU B 1 202 ? 46.691 31.388 138.601 1.00 63.76 ? 356 LEU B N 1 ATOM 9790 C CA . LEU B 1 202 ? 47.824 32.125 138.054 1.00 53.52 ? 356 LEU B CA 1 ATOM 9791 C C . LEU B 1 202 ? 47.662 33.622 138.275 1.00 56.50 ? 356 LEU B C 1 ATOM 9792 O O . LEU B 1 202 ? 48.645 34.333 138.513 1.00 56.81 ? 356 LEU B O 1 ATOM 9793 C CB . LEU B 1 202 ? 47.974 31.822 136.563 1.00 55.14 ? 356 LEU B CB 1 ATOM 9794 C CG . LEU B 1 202 ? 48.391 30.396 136.199 1.00 59.40 ? 356 LEU B CG 1 ATOM 9795 C CD1 . LEU B 1 202 ? 48.181 30.145 134.722 1.00 54.94 ? 356 LEU B CD1 1 ATOM 9796 C CD2 . LEU B 1 202 ? 49.847 30.143 136.578 1.00 60.16 ? 356 LEU B CD2 1 ATOM 9797 H H . LEU B 1 202 ? 46.247 30.935 138.020 1.00 76.51 ? 356 LEU B H 1 ATOM 9798 H HA . LEU B 1 202 ? 48.636 31.840 138.502 1.00 64.22 ? 356 LEU B HA 1 ATOM 9799 H HB2 . LEU B 1 202 ? 47.121 31.991 136.131 1.00 66.16 ? 356 LEU B HB2 1 ATOM 9800 H HB3 . LEU B 1 202 ? 48.643 32.420 136.197 1.00 66.16 ? 356 LEU B HB3 1 ATOM 9801 H HG . LEU B 1 202 ? 47.839 29.770 136.692 1.00 71.28 ? 356 LEU B HG 1 ATOM 9802 H HD11 . LEU B 1 202 ? 48.451 29.237 134.514 1.00 65.93 ? 356 LEU B HD11 1 ATOM 9803 H HD12 . LEU B 1 202 ? 47.241 30.267 134.512 1.00 65.93 ? 356 LEU B HD12 1 ATOM 9804 H HD13 . LEU B 1 202 ? 48.718 30.775 134.215 1.00 65.93 ? 356 LEU B HD13 1 ATOM 9805 H HD21 . LEU B 1 202 ? 50.081 29.233 136.336 1.00 72.19 ? 356 LEU B HD21 1 ATOM 9806 H HD22 . LEU B 1 202 ? 50.411 30.769 136.098 1.00 72.19 ? 356 LEU B HD22 1 ATOM 9807 H HD23 . LEU B 1 202 ? 49.950 30.268 137.534 1.00 72.19 ? 356 LEU B HD23 1 ATOM 9808 N N . HIS B 1 203 ? 46.426 34.119 138.199 1.00 57.73 ? 357 HIS B N 1 ATOM 9809 C CA . HIS B 1 203 ? 46.189 35.546 138.387 1.00 60.47 ? 357 HIS B CA 1 ATOM 9810 C C . HIS B 1 203 ? 46.719 36.014 139.736 1.00 56.19 ? 357 HIS B C 1 ATOM 9811 O O . HIS B 1 203 ? 47.508 36.961 139.811 1.00 61.41 ? 357 HIS B O 1 ATOM 9812 C CB . HIS B 1 203 ? 44.695 35.853 138.253 1.00 58.25 ? 357 HIS B CB 1 ATOM 9813 C CG . HIS B 1 203 ? 44.349 37.286 138.520 1.00 67.02 ? 357 HIS B CG 1 ATOM 9814 N ND1 . HIS B 1 203 ? 44.649 38.301 137.636 1.00 73.62 ? 357 HIS B ND1 1 ATOM 9815 C CD2 . HIS B 1 203 ? 43.741 37.876 139.577 1.00 61.33 ? 357 HIS B CD2 1 ATOM 9816 C CE1 . HIS B 1 203 ? 44.235 39.453 138.134 1.00 66.78 ? 357 HIS B CE1 1 ATOM 9817 N NE2 . HIS B 1 203 ? 43.682 39.223 139.311 1.00 61.67 ? 357 HIS B NE2 1 ATOM 9818 H H . HIS B 1 203 ? 45.718 33.656 138.041 1.00 69.27 ? 357 HIS B H 1 ATOM 9819 H HA . HIS B 1 203 ? 46.659 36.038 137.695 1.00 72.56 ? 357 HIS B HA 1 ATOM 9820 H HB2 . HIS B 1 203 ? 44.412 35.642 137.350 1.00 69.90 ? 357 HIS B HB2 1 ATOM 9821 H HB3 . HIS B 1 203 ? 44.206 35.307 138.888 1.00 69.90 ? 357 HIS B HB3 1 ATOM 9822 H HD2 . HIS B 1 203 ? 43.422 37.449 140.339 1.00 73.59 ? 357 HIS B HD2 1 ATOM 9823 H HE1 . HIS B 1 203 ? 44.320 40.285 137.726 1.00 80.13 ? 357 HIS B HE1 1 ATOM 9824 H HE2 . HIS B 1 203 ? 43.338 39.819 139.826 1.00 74.00 ? 357 HIS B HE2 1 ATOM 9825 N N . THR B 1 204 ? 46.296 35.357 140.819 1.00 54.67 ? 358 THR B N 1 ATOM 9826 C CA . THR B 1 204 ? 46.765 35.744 142.144 1.00 53.11 ? 358 THR B CA 1 ATOM 9827 C C . THR B 1 204 ? 48.251 35.463 142.319 1.00 51.65 ? 358 THR B C 1 ATOM 9828 O O . THR B 1 204 ? 48.935 36.180 143.057 1.00 49.66 ? 358 THR B O 1 ATOM 9829 C CB . THR B 1 204 ? 45.966 35.006 143.213 1.00 52.61 ? 358 THR B CB 1 ATOM 9830 O OG1 . THR B 1 204 ? 44.585 34.980 142.837 1.00 71.55 ? 358 THR B OG1 1 ATOM 9831 C CG2 . THR B 1 204 ? 46.103 35.708 144.556 1.00 60.31 ? 358 THR B CG2 1 ATOM 9832 H H . THR B 1 204 ? 45.747 34.695 140.811 1.00 65.61 ? 358 THR B H 1 ATOM 9833 H HA . THR B 1 204 ? 46.622 36.695 142.266 1.00 63.73 ? 358 THR B HA 1 ATOM 9834 H HB . THR B 1 204 ? 46.298 34.099 143.301 1.00 63.14 ? 358 THR B HB 1 ATOM 9835 H HG1 . THR B 1 204 ? 44.136 34.575 143.421 1.00 85.86 ? 358 THR B HG1 1 ATOM 9836 H HG21 . THR B 1 204 ? 45.592 35.233 145.231 1.00 72.37 ? 358 THR B HG21 1 ATOM 9837 H HG22 . THR B 1 204 ? 47.034 35.732 144.824 1.00 72.37 ? 358 THR B HG22 1 ATOM 9838 H HG23 . THR B 1 204 ? 45.770 36.616 144.490 1.00 72.37 ? 358 THR B HG23 1 ATOM 9839 N N . LEU B 1 205 ? 48.765 34.434 141.646 1.00 50.27 ? 359 LEU B N 1 ATOM 9840 C CA . LEU B 1 205 ? 50.164 34.063 141.815 1.00 51.43 ? 359 LEU B CA 1 ATOM 9841 C C . LEU B 1 205 ? 51.090 35.154 141.300 1.00 56.18 ? 359 LEU B C 1 ATOM 9842 O O . LEU B 1 205 ? 52.091 35.483 141.950 1.00 56.99 ? 359 LEU B O 1 ATOM 9843 C CB . LEU B 1 205 ? 50.441 32.742 141.095 1.00 57.30 ? 359 LEU B CB 1 ATOM 9844 C CG . LEU B 1 205 ? 51.853 32.170 141.238 1.00 56.60 ? 359 LEU B CG 1 ATOM 9845 C CD1 . LEU B 1 205 ? 52.116 31.714 142.664 1.00 52.64 ? 359 LEU B CD1 1 ATOM 9846 C CD2 . LEU B 1 205 ? 52.055 31.022 140.264 1.00 59.91 ? 359 LEU B CD2 1 ATOM 9847 H H . LEU B 1 205 ? 48.328 33.941 141.092 1.00 60.33 ? 359 LEU B H 1 ATOM 9848 H HA . LEU B 1 205 ? 50.346 33.934 142.759 1.00 61.72 ? 359 LEU B HA 1 ATOM 9849 H HB2 . LEU B 1 205 ? 49.824 32.076 141.437 1.00 68.76 ? 359 LEU B HB2 1 ATOM 9850 H HB3 . LEU B 1 205 ? 50.278 32.873 140.148 1.00 68.76 ? 359 LEU B HB3 1 ATOM 9851 H HG . LEU B 1 205 ? 52.497 32.862 141.022 1.00 67.92 ? 359 LEU B HG 1 ATOM 9852 H HD11 . LEU B 1 205 ? 53.016 31.357 142.720 1.00 63.17 ? 359 LEU B HD11 1 ATOM 9853 H HD12 . LEU B 1 205 ? 52.022 32.473 143.260 1.00 63.17 ? 359 LEU B HD12 1 ATOM 9854 H HD13 . LEU B 1 205 ? 51.472 31.027 142.899 1.00 63.17 ? 359 LEU B HD13 1 ATOM 9855 H HD21 . LEU B 1 205 ? 52.953 30.673 140.370 1.00 71.90 ? 359 LEU B HD21 1 ATOM 9856 H HD22 . LEU B 1 205 ? 51.405 30.328 140.456 1.00 71.90 ? 359 LEU B HD22 1 ATOM 9857 H HD23 . LEU B 1 205 ? 51.931 31.351 139.360 1.00 71.90 ? 359 LEU B HD23 1 ATOM 9858 N N . ARG B 1 206 ? 50.775 35.726 140.133 1.00 60.49 ? 360 ARG B N 1 ATOM 9859 C CA . ARG B 1 206 ? 51.619 36.760 139.543 1.00 58.46 ? 360 ARG B CA 1 ATOM 9860 C C . ARG B 1 206 ? 51.664 38.025 140.388 1.00 57.92 ? 360 ARG B C 1 ATOM 9861 O O . ARG B 1 206 ? 52.582 38.835 140.220 1.00 52.41 ? 360 ARG B O 1 ATOM 9862 C CB . ARG B 1 206 ? 51.126 37.102 138.131 1.00 59.64 ? 360 ARG B CB 1 ATOM 9863 C CG . ARG B 1 206 ? 51.477 36.061 137.080 1.00 59.05 ? 360 ARG B CG 1 ATOM 9864 C CD . ARG B 1 206 ? 51.043 36.504 135.695 1.00 55.38 ? 360 ARG B CD 1 ATOM 9865 N NE . ARG B 1 206 ? 49.792 35.867 135.284 1.00 58.27 ? 360 ARG B NE 1 ATOM 9866 C CZ . ARG B 1 206 ? 49.692 34.845 134.433 1.00 58.51 ? 360 ARG B CZ 1 ATOM 9867 N NH1 . ARG B 1 206 ? 50.768 34.312 133.866 1.00 60.98 ? 360 ARG B NH1 1 ATOM 9868 N NH2 . ARG B 1 206 ? 48.496 34.352 134.139 1.00 58.05 ? 360 ARG B NH2 1 ATOM 9869 H H . ARG B 1 206 ? 50.079 35.531 139.667 1.00 72.58 ? 360 ARG B H 1 ATOM 9870 H HA . ARG B 1 206 ? 52.524 36.420 139.468 1.00 70.16 ? 360 ARG B HA 1 ATOM 9871 H HB2 . ARG B 1 206 ? 50.160 37.188 138.151 1.00 71.57 ? 360 ARG B HB2 1 ATOM 9872 H HB3 . ARG B 1 206 ? 51.524 37.943 137.858 1.00 71.57 ? 360 ARG B HB3 1 ATOM 9873 H HG2 . ARG B 1 206 ? 52.437 35.928 137.069 1.00 70.85 ? 360 ARG B HG2 1 ATOM 9874 H HG3 . ARG B 1 206 ? 51.024 35.230 137.289 1.00 70.85 ? 360 ARG B HG3 1 ATOM 9875 H HD2 . ARG B 1 206 ? 50.908 37.464 135.695 1.00 66.46 ? 360 ARG B HD2 1 ATOM 9876 H HD3 . ARG B 1 206 ? 51.730 36.263 135.054 1.00 66.46 ? 360 ARG B HD3 1 ATOM 9877 H HE . ARG B 1 206 ? 49.062 36.176 135.617 1.00 69.92 ? 360 ARG B HE 1 ATOM 9878 H HH11 . ARG B 1 206 ? 51.549 34.623 134.049 1.00 73.18 ? 360 ARG B HH11 1 ATOM 9879 H HH12 . ARG B 1 206 ? 50.685 33.654 133.319 1.00 73.18 ? 360 ARG B HH12 1 ATOM 9880 H HH21 . ARG B 1 206 ? 47.791 34.689 134.499 1.00 69.66 ? 360 ARG B HH21 1 ATOM 9881 H HH22 . ARG B 1 206 ? 48.425 33.694 133.590 1.00 69.66 ? 360 ARG B HH22 1 ATOM 9882 N N . ILE B 1 207 ? 50.709 38.204 141.299 1.00 58.89 ? 361 ILE B N 1 ATOM 9883 C CA . ILE B 1 207 ? 50.588 39.439 142.064 1.00 59.37 ? 361 ILE B CA 1 ATOM 9884 C C . ILE B 1 207 ? 51.301 39.316 143.404 1.00 55.66 ? 361 ILE B C 1 ATOM 9885 O O . ILE B 1 207 ? 52.191 40.115 143.715 1.00 60.88 ? 361 ILE B O 1 ATOM 9886 C CB . ILE B 1 207 ? 49.110 39.807 142.272 1.00 63.96 ? 361 ILE B CB 1 ATOM 9887 C CG1 . ILE B 1 207 ? 48.415 39.957 140.914 1.00 65.61 ? 361 ILE B CG1 1 ATOM 9888 C CG2 . ILE B 1 207 ? 48.997 41.093 143.088 1.00 71.89 ? 361 ILE B CG2 1 ATOM 9889 C CD1 . ILE B 1 207 ? 46.915 40.138 141.004 1.00 63.01 ? 361 ILE B CD1 1 ATOM 9890 H H . ILE B 1 207 ? 50.112 37.616 141.493 1.00 70.67 ? 361 ILE B H 1 ATOM 9891 H HA . ILE B 1 207 ? 51.008 40.159 141.568 1.00 71.24 ? 361 ILE B HA 1 ATOM 9892 H HB . ILE B 1 207 ? 48.678 39.090 142.763 1.00 76.76 ? 361 ILE B HB 1 ATOM 9893 H HG12 . ILE B 1 207 ? 48.780 40.734 140.462 1.00 78.73 ? 361 ILE B HG12 1 ATOM 9894 H HG13 . ILE B 1 207 ? 48.586 39.161 140.387 1.00 78.73 ? 361 ILE B HG13 1 ATOM 9895 H HG21 . ILE B 1 207 ? 48.059 41.309 143.209 1.00 86.27 ? 361 ILE B HG21 1 ATOM 9896 H HG22 . ILE B 1 207 ? 49.419 40.957 143.951 1.00 86.27 ? 361 ILE B HG22 1 ATOM 9897 H HG23 . ILE B 1 207 ? 49.443 41.810 142.611 1.00 86.27 ? 361 ILE B HG23 1 ATOM 9898 H HD11 . ILE B 1 207 ? 46.553 40.225 140.108 1.00 75.61 ? 361 ILE B HD11 1 ATOM 9899 H HD12 . ILE B 1 207 ? 46.529 39.364 141.443 1.00 75.61 ? 361 ILE B HD12 1 ATOM 9900 H HD13 . ILE B 1 207 ? 46.724 40.939 141.517 1.00 75.61 ? 361 ILE B HD13 1 ATOM 9901 N N . GLY B 1 208 ? 50.907 38.331 144.210 1.00 58.98 ? 362 GLY B N 1 ATOM 9902 C CA . GLY B 1 208 ? 51.403 38.220 145.571 1.00 53.52 ? 362 GLY B CA 1 ATOM 9903 C C . GLY B 1 208 ? 52.142 36.933 145.870 1.00 54.60 ? 362 GLY B C 1 ATOM 9904 O O . GLY B 1 208 ? 52.777 36.814 146.922 1.00 50.38 ? 362 GLY B O 1 ATOM 9905 H H . GLY B 1 208 ? 50.351 37.714 143.988 1.00 70.77 ? 362 GLY B H 1 ATOM 9906 H HA2 . GLY B 1 208 ? 52.004 38.959 145.749 1.00 64.22 ? 362 GLY B HA2 1 ATOM 9907 H HA3 . GLY B 1 208 ? 50.655 38.285 146.185 1.00 64.22 ? 362 GLY B HA3 1 ATOM 9908 N N . GLY B 1 209 ? 52.077 35.964 144.962 1.00 52.85 ? 363 GLY B N 1 ATOM 9909 C CA . GLY B 1 209 ? 52.722 34.689 145.178 1.00 53.50 ? 363 GLY B CA 1 ATOM 9910 C C . GLY B 1 209 ? 51.882 33.666 145.905 1.00 47.25 ? 363 GLY B C 1 ATOM 9911 O O . GLY B 1 209 ? 52.430 32.665 146.382 1.00 46.15 ? 363 GLY B O 1 ATOM 9912 H H . GLY B 1 209 ? 51.663 36.028 144.211 1.00 63.43 ? 363 GLY B H 1 ATOM 9913 H HA2 . GLY B 1 209 ? 52.972 34.314 144.319 1.00 64.20 ? 363 GLY B HA2 1 ATOM 9914 H HA3 . GLY B 1 209 ? 53.533 34.829 145.691 1.00 64.20 ? 363 GLY B HA3 1 ATOM 9915 N N . PHE B 1 210 ? 50.576 33.890 146.019 1.00 51.02 ? 364 PHE B N 1 ATOM 9916 C CA . PHE B 1 210 ? 49.660 32.945 146.637 1.00 44.56 ? 364 PHE B CA 1 ATOM 9917 C C . PHE B 1 210 ? 48.467 32.731 145.718 1.00 45.63 ? 364 PHE B C 1 ATOM 9918 O O . PHE B 1 210 ? 48.177 33.552 144.845 1.00 47.62 ? 364 PHE B O 1 ATOM 9919 C CB . PHE B 1 210 ? 49.194 33.439 148.007 1.00 44.77 ? 364 PHE B CB 1 ATOM 9920 C CG . PHE B 1 210 ? 48.694 34.854 148.003 1.00 52.15 ? 364 PHE B CG 1 ATOM 9921 C CD1 . PHE B 1 210 ? 47.379 35.138 147.675 1.00 49.96 ? 364 PHE B CD1 1 ATOM 9922 C CD2 . PHE B 1 210 ? 49.538 35.901 148.337 1.00 52.31 ? 364 PHE B CD2 1 ATOM 9923 C CE1 . PHE B 1 210 ? 46.914 36.436 147.677 1.00 46.37 ? 364 PHE B CE1 1 ATOM 9924 C CE2 . PHE B 1 210 ? 49.077 37.203 148.341 1.00 53.06 ? 364 PHE B CE2 1 ATOM 9925 C CZ . PHE B 1 210 ? 47.762 37.469 148.012 1.00 51.51 ? 364 PHE B CZ 1 ATOM 9926 H H . PHE B 1 210 ? 50.189 34.604 145.736 1.00 61.22 ? 364 PHE B H 1 ATOM 9927 H HA . PHE B 1 210 ? 50.110 32.093 146.757 1.00 53.47 ? 364 PHE B HA 1 ATOM 9928 H HB2 . PHE B 1 210 ? 48.472 32.870 148.315 1.00 53.72 ? 364 PHE B HB2 1 ATOM 9929 H HB3 . PHE B 1 210 ? 49.939 33.389 148.627 1.00 53.72 ? 364 PHE B HB3 1 ATOM 9930 H HD1 . PHE B 1 210 ? 46.802 34.444 147.451 1.00 59.95 ? 364 PHE B HD1 1 ATOM 9931 H HD2 . PHE B 1 210 ? 50.423 35.726 148.562 1.00 62.78 ? 364 PHE B HD2 1 ATOM 9932 H HE1 . PHE B 1 210 ? 46.029 36.614 147.454 1.00 55.65 ? 364 PHE B HE1 1 ATOM 9933 H HE2 . PHE B 1 210 ? 49.651 37.899 148.566 1.00 63.67 ? 364 PHE B HE2 1 ATOM 9934 H HZ . PHE B 1 210 ? 47.451 38.345 148.011 1.00 61.81 ? 364 PHE B HZ 1 ATOM 9935 N N . TYR B 1 211 ? 47.768 31.617 145.918 1.00 44.80 ? 365 TYR B N 1 ATOM 9936 C CA . TYR B 1 211 ? 46.682 31.252 145.020 1.00 45.44 ? 365 TYR B CA 1 ATOM 9937 C C . TYR B 1 211 ? 45.776 30.249 145.713 1.00 41.23 ? 365 TYR B C 1 ATOM 9938 O O . TYR B 1 211 ? 46.114 29.685 146.757 1.00 42.12 ? 365 TYR B O 1 ATOM 9939 C CB . TYR B 1 211 ? 47.213 30.665 143.705 1.00 46.77 ? 365 TYR B CB 1 ATOM 9940 C CG . TYR B 1 211 ? 48.006 29.396 143.892 1.00 42.25 ? 365 TYR B CG 1 ATOM 9941 C CD1 . TYR B 1 211 ? 49.372 29.441 144.126 1.00 43.58 ? 365 TYR B CD1 1 ATOM 9942 C CD2 . TYR B 1 211 ? 47.391 28.155 143.839 1.00 35.13 ? 365 TYR B CD2 1 ATOM 9943 C CE1 . TYR B 1 211 ? 50.103 28.286 144.299 1.00 43.11 ? 365 TYR B CE1 1 ATOM 9944 C CE2 . TYR B 1 211 ? 48.112 26.997 144.013 1.00 41.48 ? 365 TYR B CE2 1 ATOM 9945 C CZ . TYR B 1 211 ? 49.470 27.067 144.244 1.00 44.83 ? 365 TYR B CZ 1 ATOM 9946 O OH . TYR B 1 211 ? 50.200 25.916 144.422 1.00 49.11 ? 365 TYR B OH 1 ATOM 9947 H H . TYR B 1 211 ? 47.902 31.062 146.561 1.00 53.76 ? 365 TYR B H 1 ATOM 9948 H HA . TYR B 1 211 ? 46.159 32.041 144.811 1.00 54.53 ? 365 TYR B HA 1 ATOM 9949 H HB2 . TYR B 1 211 ? 46.461 30.464 143.126 1.00 56.13 ? 365 TYR B HB2 1 ATOM 9950 H HB3 . TYR B 1 211 ? 47.791 31.318 143.281 1.00 56.13 ? 365 TYR B HB3 1 ATOM 9951 H HD1 . TYR B 1 211 ? 49.802 30.265 144.165 1.00 52.30 ? 365 TYR B HD1 1 ATOM 9952 H HD2 . TYR B 1 211 ? 46.475 28.105 143.685 1.00 42.15 ? 365 TYR B HD2 1 ATOM 9953 H HE1 . TYR B 1 211 ? 51.018 28.331 144.456 1.00 51.73 ? 365 TYR B HE1 1 ATOM 9954 H HE2 . TYR B 1 211 ? 47.687 26.171 143.976 1.00 49.77 ? 365 TYR B HE2 1 ATOM 9955 H HH . TYR B 1 211 ? 51.008 26.105 144.553 1.00 58.93 ? 365 TYR B HH 1 ATOM 9956 N N . ALA B 1 212 ? 44.625 30.016 145.093 1.00 42.31 ? 366 ALA B N 1 ATOM 9957 C CA . ALA B 1 212 ? 43.640 29.076 145.594 1.00 43.05 ? 366 ALA B CA 1 ATOM 9958 C C . ALA B 1 212 ? 43.029 28.344 144.414 1.00 41.63 ? 366 ALA B C 1 ATOM 9959 O O . ALA B 1 212 ? 42.791 28.942 143.361 1.00 50.08 ? 366 ALA B O 1 ATOM 9960 C CB . ALA B 1 212 ? 42.541 29.783 146.398 1.00 50.40 ? 366 ALA B CB 1 ATOM 9961 H H . ALA B 1 212 ? 44.390 30.402 144.362 1.00 50.77 ? 366 ALA B H 1 ATOM 9962 H HA . ALA B 1 212 ? 44.074 28.427 146.170 1.00 51.66 ? 366 ALA B HA 1 ATOM 9963 H HB1 . ALA B 1 212 ? 41.906 29.122 146.714 1.00 60.48 ? 366 ALA B HB1 1 ATOM 9964 H HB2 . ALA B 1 212 ? 42.946 30.240 147.152 1.00 60.48 ? 366 ALA B HB2 1 ATOM 9965 H HB3 . ALA B 1 212 ? 42.094 30.425 145.824 1.00 60.48 ? 366 ALA B HB3 1 ATOM 9966 N N . LEU B 1 213 ? 42.776 27.053 144.596 1.00 42.32 ? 367 LEU B N 1 ATOM 9967 C CA . LEU B 1 213 ? 42.181 26.235 143.550 1.00 44.68 ? 367 LEU B CA 1 ATOM 9968 C C . LEU B 1 213 ? 41.484 25.055 144.207 1.00 49.56 ? 367 LEU B C 1 ATOM 9969 O O . LEU B 1 213 ? 41.589 24.839 145.416 1.00 51.66 ? 367 LEU B O 1 ATOM 9970 C CB . LEU B 1 213 ? 43.237 25.765 142.543 1.00 42.97 ? 367 LEU B CB 1 ATOM 9971 C CG . LEU B 1 213 ? 44.321 24.848 143.103 1.00 46.88 ? 367 LEU B CG 1 ATOM 9972 C CD1 . LEU B 1 213 ? 43.975 23.393 142.877 1.00 53.71 ? 367 LEU B CD1 1 ATOM 9973 C CD2 . LEU B 1 213 ? 45.649 25.175 142.473 1.00 50.99 ? 367 LEU B CD2 1 ATOM 9974 H H . LEU B 1 213 ? 42.940 26.625 145.324 1.00 50.78 ? 367 LEU B H 1 ATOM 9975 H HA . LEU B 1 213 ? 41.516 26.756 143.074 1.00 53.61 ? 367 LEU B HA 1 ATOM 9976 H HB2 . LEU B 1 213 ? 42.787 25.282 141.831 1.00 51.56 ? 367 LEU B HB2 1 ATOM 9977 H HB3 . LEU B 1 213 ? 43.678 26.546 142.175 1.00 51.56 ? 367 LEU B HB3 1 ATOM 9978 H HG . LEU B 1 213 ? 44.397 24.994 144.058 1.00 56.26 ? 367 LEU B HG 1 ATOM 9979 H HD11 . LEU B 1 213 ? 44.682 22.840 143.244 1.00 64.46 ? 367 LEU B HD11 1 ATOM 9980 H HD12 . LEU B 1 213 ? 43.136 23.196 143.323 1.00 64.46 ? 367 LEU B HD12 1 ATOM 9981 H HD13 . LEU B 1 213 ? 43.889 23.233 141.925 1.00 64.46 ? 367 LEU B HD13 1 ATOM 9982 H HD21 . LEU B 1 213 ? 46.326 24.585 142.839 1.00 61.19 ? 367 LEU B HD21 1 ATOM 9983 H HD22 . LEU B 1 213 ? 45.582 25.049 141.513 1.00 61.19 ? 367 LEU B HD22 1 ATOM 9984 H HD23 . LEU B 1 213 ? 45.872 26.098 142.671 1.00 61.19 ? 367 LEU B HD23 1 ATOM 9985 N N . THR B 1 214 ? 40.762 24.292 143.389 1.00 47.45 ? 368 THR B N 1 ATOM 9986 C CA . THR B 1 214 ? 40.052 23.107 143.858 1.00 50.24 ? 368 THR B CA 1 ATOM 9987 C C . THR B 1 214 ? 40.680 21.861 143.245 1.00 48.61 ? 368 THR B C 1 ATOM 9988 O O . THR B 1 214 ? 40.409 21.541 142.079 1.00 47.46 ? 368 THR B O 1 ATOM 9989 C CB . THR B 1 214 ? 38.569 23.196 143.491 1.00 52.50 ? 368 THR B CB 1 ATOM 9990 O OG1 . THR B 1 214 ? 38.444 23.498 142.098 1.00 63.39 ? 368 THR B OG1 1 ATOM 9991 C CG2 . THR B 1 214 ? 37.887 24.279 144.302 1.00 47.82 ? 368 THR B CG2 1 ATOM 9992 H H . THR B 1 214 ? 40.668 24.442 142.548 1.00 56.94 ? 368 THR B H 1 ATOM 9993 H HA . THR B 1 214 ? 40.127 23.046 144.823 1.00 60.28 ? 368 THR B HA 1 ATOM 9994 H HB . THR B 1 214 ? 38.136 22.349 143.681 1.00 63.00 ? 368 THR B HB 1 ATOM 9995 H HG1 . THR B 1 214 ? 38.808 22.896 141.639 1.00 76.07 ? 368 THR B HG1 1 ATOM 9996 H HG21 . THR B 1 214 ? 36.948 24.329 144.065 1.00 57.38 ? 368 THR B HG21 1 ATOM 9997 H HG22 . THR B 1 214 ? 37.962 24.082 145.249 1.00 57.38 ? 368 THR B HG22 1 ATOM 9998 H HG23 . THR B 1 214 ? 38.303 25.137 144.125 1.00 57.38 ? 368 THR B HG23 1 ATOM 9999 N N . PRO B 1 215 ? 41.528 21.127 143.973 1.00 49.52 ? 369 PRO B N 1 ATOM 10000 C CA . PRO B 1 215 ? 42.114 19.917 143.380 1.00 47.93 ? 369 PRO B CA 1 ATOM 10001 C C . PRO B 1 215 ? 41.101 18.809 143.157 1.00 50.42 ? 369 PRO B C 1 ATOM 10002 O O . PRO B 1 215 ? 41.284 17.998 142.242 1.00 52.42 ? 369 PRO B O 1 ATOM 10003 C CB . PRO B 1 215 ? 43.190 19.511 144.399 1.00 50.94 ? 369 PRO B CB 1 ATOM 10004 C CG . PRO B 1 215 ? 42.739 20.091 145.683 1.00 51.28 ? 369 PRO B CG 1 ATOM 10005 C CD . PRO B 1 215 ? 42.034 21.374 145.335 1.00 50.31 ? 369 PRO B CD 1 ATOM 10006 H HA . PRO B 1 215 ? 42.540 20.133 142.536 1.00 57.52 ? 369 PRO B HA 1 ATOM 10007 H HB2 . PRO B 1 215 ? 43.238 18.544 144.456 1.00 61.13 ? 369 PRO B HB2 1 ATOM 10008 H HB3 . PRO B 1 215 ? 44.047 19.883 144.136 1.00 61.13 ? 369 PRO B HB3 1 ATOM 10009 H HG2 . PRO B 1 215 ? 42.130 19.476 146.121 1.00 61.53 ? 369 PRO B HG2 1 ATOM 10010 H HG3 . PRO B 1 215 ? 43.509 20.268 146.247 1.00 61.53 ? 369 PRO B HG3 1 ATOM 10011 H HD2 . PRO B 1 215 ? 41.298 21.532 145.946 1.00 60.37 ? 369 PRO B HD2 1 ATOM 10012 H HD3 . PRO B 1 215 ? 42.661 22.115 145.333 1.00 60.37 ? 369 PRO B HD3 1 ATOM 10013 N N . ARG B 1 216 ? 40.039 18.747 143.955 1.00 57.35 ? 370 ARG B N 1 ATOM 10014 C CA . ARG B 1 216 ? 39.028 17.709 143.805 1.00 60.75 ? 370 ARG B CA 1 ATOM 10015 C C . ARG B 1 216 ? 37.737 18.198 144.450 1.00 45.94 ? 370 ARG B C 1 ATOM 10016 O O . ARG B 1 216 ? 37.753 19.171 145.211 1.00 50.47 ? 370 ARG B O 1 ATOM 10017 C CB . ARG B 1 216 ? 39.490 16.383 144.432 1.00 59.49 ? 370 ARG B CB 1 ATOM 10018 C CG . ARG B 1 216 ? 39.695 16.430 145.928 1.00 56.58 ? 370 ARG B CG 1 ATOM 10019 C CD . ARG B 1 216 ? 40.363 15.149 146.393 1.00 64.01 ? 370 ARG B CD 1 ATOM 10020 N NE . ARG B 1 216 ? 40.416 15.026 147.848 1.00 70.39 ? 370 ARG B NE 1 ATOM 10021 C CZ . ARG B 1 216 ? 40.962 13.996 148.489 1.00 67.67 ? 370 ARG B CZ 1 ATOM 10022 N NH1 . ARG B 1 216 ? 41.506 12.997 147.801 1.00 60.38 ? 370 ARG B NH1 1 ATOM 10023 N NH2 . ARG B 1 216 ? 40.969 13.962 149.817 1.00 55.65 ? 370 ARG B NH2 1 ATOM 10024 H H . ARG B 1 216 ? 39.882 19.299 144.596 1.00 68.82 ? 370 ARG B H 1 ATOM 10025 H HA . ARG B 1 216 ? 38.860 17.559 142.862 1.00 72.90 ? 370 ARG B HA 1 ATOM 10026 H HB2 . ARG B 1 216 ? 38.822 15.704 144.249 1.00 71.39 ? 370 ARG B HB2 1 ATOM 10027 H HB3 . ARG B 1 216 ? 40.334 16.127 144.028 1.00 71.39 ? 370 ARG B HB3 1 ATOM 10028 H HG2 . ARG B 1 216 ? 40.269 17.179 146.154 1.00 67.90 ? 370 ARG B HG2 1 ATOM 10029 H HG3 . ARG B 1 216 ? 38.837 16.512 146.372 1.00 67.90 ? 370 ARG B HG3 1 ATOM 10030 H HD2 . ARG B 1 216 ? 39.865 14.392 146.048 1.00 76.81 ? 370 ARG B HD2 1 ATOM 10031 H HD3 . ARG B 1 216 ? 41.273 15.128 146.058 1.00 76.81 ? 370 ARG B HD3 1 ATOM 10032 H HE . ARG B 1 216 ? 40.014 15.624 148.318 1.00 84.47 ? 370 ARG B HE 1 ATOM 10033 H HH11 . ARG B 1 216 ? 41.503 13.016 146.941 1.00 72.45 ? 370 ARG B HH11 1 ATOM 10034 H HH12 . ARG B 1 216 ? 41.859 12.331 148.215 1.00 72.45 ? 370 ARG B HH12 1 ATOM 10035 H HH21 . ARG B 1 216 ? 40.618 14.607 150.265 1.00 66.78 ? 370 ARG B HH21 1 ATOM 10036 H HH22 . ARG B 1 216 ? 41.323 13.295 150.228 1.00 66.78 ? 370 ARG B HH22 1 ATOM 10037 N N . PRO B 1 217 ? 36.607 17.551 144.162 1.00 44.56 ? 371 PRO B N 1 ATOM 10038 C CA . PRO B 1 217 ? 35.314 18.086 144.619 1.00 53.31 ? 371 PRO B CA 1 ATOM 10039 C C . PRO B 1 217 ? 35.214 18.117 146.138 1.00 54.66 ? 371 PRO B C 1 ATOM 10040 O O . PRO B 1 217 ? 35.506 17.132 146.822 1.00 48.96 ? 371 PRO B O 1 ATOM 10041 C CB . PRO B 1 217 ? 34.291 17.121 144.009 1.00 56.65 ? 371 PRO B CB 1 ATOM 10042 C CG . PRO B 1 217 ? 35.023 16.405 142.912 1.00 55.18 ? 371 PRO B CG 1 ATOM 10043 C CD . PRO B 1 217 ? 36.440 16.325 143.360 1.00 48.59 ? 371 PRO B CD 1 ATOM 10044 H HA . PRO B 1 217 ? 35.170 18.978 144.265 1.00 63.97 ? 371 PRO B HA 1 ATOM 10045 H HB2 . PRO B 1 217 ? 33.991 16.494 144.685 1.00 67.98 ? 371 PRO B HB2 1 ATOM 10046 H HB3 . PRO B 1 217 ? 33.543 17.622 143.650 1.00 67.98 ? 371 PRO B HB3 1 ATOM 10047 H HG2 . PRO B 1 217 ? 34.650 15.516 142.798 1.00 66.21 ? 371 PRO B HG2 1 ATOM 10048 H HG3 . PRO B 1 217 ? 34.953 16.913 142.088 1.00 66.21 ? 371 PRO B HG3 1 ATOM 10049 H HD2 . PRO B 1 217 ? 36.577 15.539 143.911 1.00 58.30 ? 371 PRO B HD2 1 ATOM 10050 H HD3 . PRO B 1 217 ? 37.038 16.335 142.597 1.00 58.30 ? 371 PRO B HD3 1 ATOM 10051 N N . GLY B 1 218 ? 34.774 19.256 146.662 1.00 50.03 ? 372 GLY B N 1 ATOM 10052 C CA . GLY B 1 218 ? 34.671 19.440 148.090 1.00 49.77 ? 372 GLY B CA 1 ATOM 10053 C C . GLY B 1 218 ? 35.956 19.837 148.781 1.00 56.22 ? 372 GLY B C 1 ATOM 10054 O O . GLY B 1 218 ? 35.936 20.067 149.998 1.00 56.52 ? 372 GLY B O 1 ATOM 10055 H H . GLY B 1 218 ? 34.529 19.940 146.201 1.00 60.04 ? 372 GLY B H 1 ATOM 10056 H HA2 . GLY B 1 218 ? 34.010 20.127 148.271 1.00 59.72 ? 372 GLY B HA2 1 ATOM 10057 H HA3 . GLY B 1 218 ? 34.360 18.613 148.491 1.00 59.72 ? 372 GLY B HA3 1 ATOM 10058 N N . LEU B 1 219 ? 37.068 19.932 148.054 1.00 50.72 ? 373 LEU B N 1 ATOM 10059 C CA . LEU B 1 219 ? 38.356 20.305 148.623 1.00 47.14 ? 373 LEU B CA 1 ATOM 10060 C C . LEU B 1 219 ? 38.865 21.566 147.947 1.00 44.09 ? 373 LEU B C 1 ATOM 10061 O O . LEU B 1 219 ? 38.822 21.680 146.718 1.00 50.45 ? 373 LEU B O 1 ATOM 10062 C CB . LEU B 1 219 ? 39.378 19.177 148.463 1.00 52.77 ? 373 LEU B CB 1 ATOM 10063 C CG . LEU B 1 219 ? 40.782 19.460 149.001 1.00 42.88 ? 373 LEU B CG 1 ATOM 10064 C CD1 . LEU B 1 219 ? 40.738 19.826 150.472 1.00 47.62 ? 373 LEU B CD1 1 ATOM 10065 C CD2 . LEU B 1 219 ? 41.686 18.264 148.792 1.00 48.66 ? 373 LEU B CD2 1 ATOM 10066 H H . LEU B 1 219 ? 37.099 19.781 147.208 1.00 60.86 ? 373 LEU B H 1 ATOM 10067 H HA . LEU B 1 219 ? 38.248 20.488 149.569 1.00 56.57 ? 373 LEU B HA 1 ATOM 10068 H HB2 . LEU B 1 219 ? 39.043 18.394 148.927 1.00 63.33 ? 373 LEU B HB2 1 ATOM 10069 H HB3 . LEU B 1 219 ? 39.466 18.978 147.517 1.00 63.33 ? 373 LEU B HB3 1 ATOM 10070 H HG . LEU B 1 219 ? 41.160 20.211 148.517 1.00 51.46 ? 373 LEU B HG 1 ATOM 10071 H HD11 . LEU B 1 219 ? 41.641 19.999 150.781 1.00 57.15 ? 373 LEU B HD11 1 ATOM 10072 H HD12 . LEU B 1 219 ? 40.192 20.620 150.584 1.00 57.15 ? 373 LEU B HD12 1 ATOM 10073 H HD13 . LEU B 1 219 ? 40.354 19.087 150.969 1.00 57.15 ? 373 LEU B HD13 1 ATOM 10074 H HD21 . LEU B 1 219 ? 42.567 18.470 149.141 1.00 58.40 ? 373 LEU B HD21 1 ATOM 10075 H HD22 . LEU B 1 219 ? 41.314 17.501 149.261 1.00 58.40 ? 373 LEU B HD22 1 ATOM 10076 H HD23 . LEU B 1 219 ? 41.743 18.074 147.842 1.00 58.40 ? 373 LEU B HD23 1 ATOM 10077 N N . ARG B 1 220 ? 39.354 22.505 148.752 1.00 47.42 ? 374 ARG B N 1 ATOM 10078 C CA . ARG B 1 220 ? 39.883 23.773 148.271 1.00 47.26 ? 374 ARG B CA 1 ATOM 10079 C C . ARG B 1 220 ? 41.302 23.915 148.804 1.00 48.30 ? 374 ARG B C 1 ATOM 10080 O O . ARG B 1 220 ? 41.518 23.862 150.019 1.00 43.87 ? 374 ARG B O 1 ATOM 10081 C CB . ARG B 1 220 ? 38.996 24.934 148.726 1.00 46.59 ? 374 ARG B CB 1 ATOM 10082 C CG . ARG B 1 220 ? 39.453 26.316 148.282 1.00 51.86 ? 374 ARG B CG 1 ATOM 10083 C CD . ARG B 1 220 ? 39.021 26.646 146.860 1.00 51.00 ? 374 ARG B CD 1 ATOM 10084 N NE . ARG B 1 220 ? 39.257 28.056 146.557 1.00 55.24 ? 374 ARG B NE 1 ATOM 10085 C CZ . ARG B 1 220 ? 39.184 28.588 145.343 1.00 45.67 ? 374 ARG B CZ 1 ATOM 10086 N NH1 . ARG B 1 220 ? 38.880 27.832 144.302 1.00 41.28 ? 374 ARG B NH1 1 ATOM 10087 N NH2 . ARG B 1 220 ? 39.419 29.880 145.170 1.00 52.07 ? 374 ARG B NH2 1 ATOM 10088 H H . ARG B 1 220 ? 39.390 22.425 149.608 1.00 56.91 ? 374 ARG B H 1 ATOM 10089 H HA . ARG B 1 220 ? 39.915 23.767 147.302 1.00 56.71 ? 374 ARG B HA 1 ATOM 10090 H HB2 . ARG B 1 220 ? 38.104 24.795 148.372 1.00 55.91 ? 374 ARG B HB2 1 ATOM 10091 H HB3 . ARG B 1 220 ? 38.965 24.935 149.695 1.00 55.91 ? 374 ARG B HB3 1 ATOM 10092 H HG2 . ARG B 1 220 ? 39.070 26.982 148.875 1.00 62.24 ? 374 ARG B HG2 1 ATOM 10093 H HG3 . ARG B 1 220 ? 40.422 26.356 148.318 1.00 62.24 ? 374 ARG B HG3 1 ATOM 10094 H HD2 . ARG B 1 220 ? 39.532 26.109 146.235 1.00 61.20 ? 374 ARG B HD2 1 ATOM 10095 H HD3 . ARG B 1 220 ? 38.073 26.467 146.763 1.00 61.20 ? 374 ARG B HD3 1 ATOM 10096 H HE . ARG B 1 220 ? 39.457 28.577 147.211 1.00 66.29 ? 374 ARG B HE 1 ATOM 10097 H HH11 . ARG B 1 220 ? 38.727 26.993 144.410 1.00 49.54 ? 374 ARG B HH11 1 ATOM 10098 H HH12 . ARG B 1 220 ? 38.833 28.181 143.517 1.00 49.54 ? 374 ARG B HH12 1 ATOM 10099 H HH21 . ARG B 1 220 ? 39.617 30.374 145.845 1.00 62.48 ? 374 ARG B HH21 1 ATOM 10100 H HH22 . ARG B 1 220 ? 39.371 30.224 144.384 1.00 62.48 ? 374 ARG B HH22 1 ATOM 10101 N N . LEU B 1 221 ? 42.265 24.064 147.900 1.00 49.69 ? 375 LEU B N 1 ATOM 10102 C CA . LEU B 1 221 ? 43.667 24.197 148.268 1.00 41.73 ? 375 LEU B CA 1 ATOM 10103 C C . LEU B 1 221 ? 44.081 25.661 148.263 1.00 46.53 ? 375 LEU B C 1 ATOM 10104 O O . LEU B 1 221 ? 43.795 26.392 147.310 1.00 50.22 ? 375 LEU B O 1 ATOM 10105 C CB . LEU B 1 221 ? 44.558 23.421 147.305 1.00 40.54 ? 375 LEU B CB 1 ATOM 10106 C CG . LEU B 1 221 ? 46.049 23.448 147.661 1.00 47.75 ? 375 LEU B CG 1 ATOM 10107 C CD1 . LEU B 1 221 ? 46.353 22.398 148.712 1.00 42.94 ? 375 LEU B CD1 1 ATOM 10108 C CD2 . LEU B 1 221 ? 46.912 23.261 146.416 1.00 49.09 ? 375 LEU B CD2 1 ATOM 10109 H H . LEU B 1 221 ? 42.127 24.091 147.051 1.00 59.63 ? 375 LEU B H 1 ATOM 10110 H HA . LEU B 1 221 ? 43.801 23.844 149.161 1.00 50.08 ? 375 LEU B HA 1 ATOM 10111 H HB2 . LEU B 1 221 ? 44.273 22.494 147.298 1.00 48.65 ? 375 LEU B HB2 1 ATOM 10112 H HB3 . LEU B 1 221 ? 44.460 23.800 146.418 1.00 48.65 ? 375 LEU B HB3 1 ATOM 10113 H HG . LEU B 1 221 ? 46.262 24.314 148.040 1.00 57.30 ? 375 LEU B HG 1 ATOM 10114 H HD11 . LEU B 1 221 ? 47.299 22.429 148.924 1.00 51.53 ? 375 LEU B HD11 1 ATOM 10115 H HD12 . LEU B 1 221 ? 45.829 22.586 149.506 1.00 51.53 ? 375 LEU B HD12 1 ATOM 10116 H HD13 . LEU B 1 221 ? 46.121 21.524 148.361 1.00 51.53 ? 375 LEU B HD13 1 ATOM 10117 H HD21 . LEU B 1 221 ? 47.847 23.283 146.674 1.00 58.91 ? 375 LEU B HD21 1 ATOM 10118 H HD22 . LEU B 1 221 ? 46.700 22.406 146.010 1.00 58.91 ? 375 LEU B HD22 1 ATOM 10119 H HD23 . LEU B 1 221 ? 46.725 23.979 145.791 1.00 58.91 ? 375 LEU B HD23 1 ATOM 10120 N N . ILE B 1 222 ? 44.781 26.076 149.318 1.00 40.49 ? 376 ILE B N 1 ATOM 10121 C CA . ILE B 1 222 ? 45.270 27.442 149.460 1.00 38.20 ? 376 ILE B CA 1 ATOM 10122 C C . ILE B 1 222 ? 46.773 27.378 149.673 1.00 39.78 ? 376 ILE B C 1 ATOM 10123 O O . ILE B 1 222 ? 47.242 26.741 150.622 1.00 44.51 ? 376 ILE B O 1 ATOM 10124 C CB . ILE B 1 222 ? 44.590 28.181 150.624 1.00 36.66 ? 376 ILE B CB 1 ATOM 10125 C CG1 . ILE B 1 222 ? 43.084 28.274 150.378 1.00 43.47 ? 376 ILE B CG1 1 ATOM 10126 C CG2 . ILE B 1 222 ? 45.169 29.583 150.790 1.00 39.00 ? 376 ILE B CG2 1 ATOM 10127 C CD1 . ILE B 1 222 ? 42.291 28.781 151.579 1.00 48.67 ? 376 ILE B CD1 1 ATOM 10128 H H . ILE B 1 222 ? 44.990 25.569 149.980 1.00 48.59 ? 376 ILE B H 1 ATOM 10129 H HA . ILE B 1 222 ? 45.096 27.934 148.642 1.00 45.84 ? 376 ILE B HA 1 ATOM 10130 H HB . ILE B 1 222 ? 44.742 27.681 151.441 1.00 43.99 ? 376 ILE B HB 1 ATOM 10131 H HG12 . ILE B 1 222 ? 42.926 28.884 149.640 1.00 52.16 ? 376 ILE B HG12 1 ATOM 10132 H HG13 . ILE B 1 222 ? 42.750 27.392 150.152 1.00 52.16 ? 376 ILE B HG13 1 ATOM 10133 H HG21 . ILE B 1 222 ? 44.722 30.023 151.530 1.00 46.80 ? 376 ILE B HG21 1 ATOM 10134 H HG22 . ILE B 1 222 ? 46.119 29.512 150.973 1.00 46.80 ? 376 ILE B HG22 1 ATOM 10135 H HG23 . ILE B 1 222 ? 45.025 30.083 149.971 1.00 46.80 ? 376 ILE B HG23 1 ATOM 10136 H HD11 . ILE B 1 222 ? 41.350 28.812 151.346 1.00 58.40 ? 376 ILE B HD11 1 ATOM 10137 H HD12 . ILE B 1 222 ? 42.427 28.176 152.325 1.00 58.40 ? 376 ILE B HD12 1 ATOM 10138 H HD13 . ILE B 1 222 ? 42.604 29.669 151.812 1.00 58.40 ? 376 ILE B HD13 1 ATOM 10139 N N . SER B 1 223 ? 47.523 28.039 148.800 1.00 37.80 ? 377 SER B N 1 ATOM 10140 C CA . SER B 1 223 ? 48.973 28.113 148.897 1.00 35.75 ? 377 SER B CA 1 ATOM 10141 C C . SER B 1 223 ? 49.331 29.533 149.297 1.00 34.85 ? 377 SER B C 1 ATOM 10142 O O . SER B 1 223 ? 49.051 30.477 148.554 1.00 41.24 ? 377 SER B O 1 ATOM 10143 C CB . SER B 1 223 ? 49.631 27.728 147.572 1.00 38.84 ? 377 SER B CB 1 ATOM 10144 O OG . SER B 1 223 ? 51.045 27.753 147.671 1.00 42.59 ? 377 SER B OG 1 ATOM 10145 H H . SER B 1 223 ? 47.204 28.465 148.124 1.00 45.36 ? 377 SER B H 1 ATOM 10146 H HA . SER B 1 223 ? 49.286 27.507 149.587 1.00 42.90 ? 377 SER B HA 1 ATOM 10147 H HB2 . SER B 1 223 ? 49.349 26.832 147.330 1.00 46.61 ? 377 SER B HB2 1 ATOM 10148 H HB3 . SER B 1 223 ? 49.353 28.357 146.889 1.00 46.61 ? 377 SER B HB3 1 ATOM 10149 H HG . SER B 1 223 ? 51.389 27.539 146.935 1.00 51.11 ? 377 SER B HG 1 ATOM 10150 N N . LEU B 1 224 ? 49.932 29.684 150.471 1.00 40.97 ? 378 LEU B N 1 ATOM 10151 C CA . LEU B 1 224 ? 50.236 30.994 151.023 1.00 41.89 ? 378 LEU B CA 1 ATOM 10152 C C . LEU B 1 224 ? 51.712 31.298 150.840 1.00 36.74 ? 378 LEU B C 1 ATOM 10153 O O . LEU B 1 224 ? 52.555 30.400 150.908 1.00 37.44 ? 378 LEU B O 1 ATOM 10154 C CB . LEU B 1 224 ? 49.874 31.065 152.512 1.00 41.21 ? 378 LEU B CB 1 ATOM 10155 C CG . LEU B 1 224 ? 48.403 30.838 152.870 1.00 38.45 ? 378 LEU B CG 1 ATOM 10156 C CD1 . LEU B 1 224 ? 48.212 30.851 154.383 1.00 29.07 ? 378 LEU B CD1 1 ATOM 10157 C CD2 . LEU B 1 224 ? 47.504 31.882 152.194 1.00 35.01 ? 378 LEU B CD2 1 ATOM 10158 H H . LEU B 1 224 ? 50.176 29.031 150.974 1.00 49.16 ? 378 LEU B H 1 ATOM 10159 H HA . LEU B 1 224 ? 49.724 31.669 150.551 1.00 50.27 ? 378 LEU B HA 1 ATOM 10160 H HB2 . LEU B 1 224 ? 50.391 30.392 152.982 1.00 49.45 ? 378 LEU B HB2 1 ATOM 10161 H HB3 . LEU B 1 224 ? 50.118 31.944 152.841 1.00 49.45 ? 378 LEU B HB3 1 ATOM 10162 H HG . LEU B 1 224 ? 48.135 29.964 152.547 1.00 46.15 ? 378 LEU B HG 1 ATOM 10163 H HD11 . LEU B 1 224 ? 47.274 30.705 154.584 1.00 34.88 ? 378 LEU B HD11 1 ATOM 10164 H HD12 . LEU B 1 224 ? 48.748 30.144 154.775 1.00 34.88 ? 378 LEU B HD12 1 ATOM 10165 H HD13 . LEU B 1 224 ? 48.495 31.711 154.729 1.00 34.88 ? 378 LEU B HD13 1 ATOM 10166 H HD21 . LEU B 1 224 ? 46.581 31.711 152.441 1.00 42.01 ? 378 LEU B HD21 1 ATOM 10167 H HD22 . LEU B 1 224 ? 47.768 32.766 152.492 1.00 42.01 ? 378 LEU B HD22 1 ATOM 10168 H HD23 . LEU B 1 224 ? 47.608 31.812 151.232 1.00 42.01 ? 378 LEU B HD23 1 ATOM 10169 N N . ASN B 1 225 ? 52.016 32.574 150.604 1.00 38.02 ? 379 ASN B N 1 ATOM 10170 C CA . ASN B 1 225 ? 53.394 33.057 150.520 1.00 47.28 ? 379 ASN B CA 1 ATOM 10171 C C . ASN B 1 225 ? 53.777 33.561 151.904 1.00 39.66 ? 379 ASN B C 1 ATOM 10172 O O . ASN B 1 225 ? 53.513 34.708 152.267 1.00 44.24 ? 379 ASN B O 1 ATOM 10173 C CB . ASN B 1 225 ? 53.523 34.141 149.457 1.00 46.16 ? 379 ASN B CB 1 ATOM 10174 C CG . ASN B 1 225 ? 54.929 34.701 149.352 1.00 46.58 ? 379 ASN B CG 1 ATOM 10175 O OD1 . ASN B 1 225 ? 55.853 34.229 150.018 1.00 46.54 ? 379 ASN B OD1 1 ATOM 10176 N ND2 . ASN B 1 225 ? 55.098 35.712 148.504 1.00 44.61 ? 379 ASN B ND2 1 ATOM 10177 H H . ASN B 1 225 ? 51.429 33.191 150.486 1.00 45.62 ? 379 ASN B H 1 ATOM 10178 H HA . ASN B 1 225 ? 53.982 32.322 150.285 1.00 56.73 ? 379 ASN B HA 1 ATOM 10179 H HB2 . ASN B 1 225 ? 53.284 33.767 148.595 1.00 55.39 ? 379 ASN B HB2 1 ATOM 10180 H HB3 . ASN B 1 225 ? 52.925 34.872 149.678 1.00 55.39 ? 379 ASN B HB3 1 ATOM 10181 H HD21 . ASN B 1 225 ? 55.876 36.066 148.407 1.00 53.53 ? 379 ASN B HD21 1 ATOM 10182 H HD22 . ASN B 1 225 ? 54.430 36.012 148.053 1.00 53.53 ? 379 ASN B HD22 1 ATOM 10183 N N . MET B 1 226 ? 54.409 32.691 152.687 1.00 40.73 ? 380 MET B N 1 ATOM 10184 C CA . MET B 1 226 ? 54.717 32.999 154.077 1.00 46.72 ? 380 MET B CA 1 ATOM 10185 C C . MET B 1 226 ? 55.855 34.001 154.232 1.00 40.27 ? 380 MET B C 1 ATOM 10186 O O . MET B 1 226 ? 56.157 34.398 155.364 1.00 40.50 ? 380 MET B O 1 ATOM 10187 C CB . MET B 1 226 ? 55.051 31.706 154.828 1.00 44.55 ? 380 MET B CB 1 ATOM 10188 C CG . MET B 1 226 ? 53.973 30.628 154.722 1.00 45.59 ? 380 MET B CG 1 ATOM 10189 S SD . MET B 1 226 ? 52.372 31.092 155.432 1.00 42.98 ? 380 MET B SD 1 ATOM 10190 C CE . MET B 1 226 ? 52.787 31.226 157.170 1.00 46.06 ? 380 MET B CE 1 ATOM 10191 H H . MET B 1 226 ? 54.671 31.911 152.435 1.00 48.88 ? 380 MET B H 1 ATOM 10192 H HA . MET B 1 226 ? 53.922 33.375 154.488 1.00 56.06 ? 380 MET B HA 1 ATOM 10193 H HB2 . MET B 1 226 ? 55.873 31.339 154.465 1.00 53.45 ? 380 MET B HB2 1 ATOM 10194 H HB3 . MET B 1 226 ? 55.171 31.913 155.768 1.00 53.45 ? 380 MET B HB3 1 ATOM 10195 H HG2 . MET B 1 226 ? 53.830 30.422 153.785 1.00 54.70 ? 380 MET B HG2 1 ATOM 10196 H HG3 . MET B 1 226 ? 54.281 29.834 155.187 1.00 54.70 ? 380 MET B HG3 1 ATOM 10197 H HE1 . MET B 1 226 ? 51.991 31.476 157.666 1.00 55.28 ? 380 MET B HE1 1 ATOM 10198 H HE2 . MET B 1 226 ? 53.116 30.369 157.483 1.00 55.28 ? 380 MET B HE2 1 ATOM 10199 H HE3 . MET B 1 226 ? 53.472 31.904 157.280 1.00 55.28 ? 380 MET B HE3 1 ATOM 10200 N N . ASN B 1 227 ? 56.494 34.433 153.146 1.00 43.68 ? 381 ASN B N 1 ATOM 10201 C CA . ASN B 1 227 ? 57.566 35.409 153.286 1.00 47.93 ? 381 ASN B CA 1 ATOM 10202 C C . ASN B 1 227 ? 57.054 36.742 153.809 1.00 48.24 ? 381 ASN B C 1 ATOM 10203 O O . ASN B 1 227 ? 57.828 37.507 154.398 1.00 43.70 ? 381 ASN B O 1 ATOM 10204 C CB . ASN B 1 227 ? 58.276 35.601 151.953 1.00 42.44 ? 381 ASN B CB 1 ATOM 10205 C CG . ASN B 1 227 ? 59.108 34.409 151.571 1.00 44.63 ? 381 ASN B CG 1 ATOM 10206 O OD1 . ASN B 1 227 ? 60.142 34.138 152.180 1.00 46.10 ? 381 ASN B OD1 1 ATOM 10207 N ND2 . ASN B 1 227 ? 58.668 33.689 150.550 1.00 47.40 ? 381 ASN B ND2 1 ATOM 10208 H H . ASN B 1 227 ? 56.330 34.184 152.339 1.00 52.41 ? 381 ASN B H 1 ATOM 10209 H HA . ASN B 1 227 ? 58.215 35.071 153.922 1.00 57.52 ? 381 ASN B HA 1 ATOM 10210 H HB2 . ASN B 1 227 ? 57.613 35.742 151.258 1.00 50.93 ? 381 ASN B HB2 1 ATOM 10211 H HB3 . ASN B 1 227 ? 58.862 36.371 152.014 1.00 50.93 ? 381 ASN B HB3 1 ATOM 10212 H HD21 . ASN B 1 227 ? 59.107 32.997 150.291 1.00 56.88 ? 381 ASN B HD21 1 ATOM 10213 H HD22 . ASN B 1 227 ? 57.943 33.914 150.145 1.00 56.88 ? 381 ASN B HD22 1 ATOM 10214 N N . PHE B 1 228 ? 55.769 37.033 153.615 1.00 41.23 ? 382 PHE B N 1 ATOM 10215 C CA . PHE B 1 228 ? 55.159 38.233 154.171 1.00 47.27 ? 382 PHE B CA 1 ATOM 10216 C C . PHE B 1 228 ? 54.967 38.155 155.682 1.00 48.19 ? 382 PHE B C 1 ATOM 10217 O O . PHE B 1 228 ? 54.455 39.111 156.273 1.00 45.83 ? 382 PHE B O 1 ATOM 10218 C CB . PHE B 1 228 ? 53.810 38.481 153.493 1.00 47.59 ? 382 PHE B CB 1 ATOM 10219 C CG . PHE B 1 228 ? 53.905 38.714 152.010 1.00 39.35 ? 382 PHE B CG 1 ATOM 10220 C CD1 . PHE B 1 228 ? 54.940 39.459 151.470 1.00 47.36 ? 382 PHE B CD1 1 ATOM 10221 C CD2 . PHE B 1 228 ? 52.956 38.187 151.156 1.00 41.28 ? 382 PHE B CD2 1 ATOM 10222 C CE1 . PHE B 1 228 ? 55.022 39.675 150.104 1.00 44.23 ? 382 PHE B CE1 1 ATOM 10223 C CE2 . PHE B 1 228 ? 53.032 38.400 149.787 1.00 45.63 ? 382 PHE B CE2 1 ATOM 10224 C CZ . PHE B 1 228 ? 54.065 39.144 149.264 1.00 41.72 ? 382 PHE B CZ 1 ATOM 10225 H H . PHE B 1 228 ? 55.227 36.545 153.160 1.00 49.47 ? 382 PHE B H 1 ATOM 10226 H HA . PHE B 1 228 ? 55.732 38.992 153.983 1.00 56.73 ? 382 PHE B HA 1 ATOM 10227 H HB2 . PHE B 1 228 ? 53.243 37.708 153.635 1.00 57.10 ? 382 PHE B HB2 1 ATOM 10228 H HB3 . PHE B 1 228 ? 53.401 39.266 153.890 1.00 57.10 ? 382 PHE B HB3 1 ATOM 10229 H HD1 . PHE B 1 228 ? 55.586 39.821 152.032 1.00 56.83 ? 382 PHE B HD1 1 ATOM 10230 H HD2 . PHE B 1 228 ? 52.254 37.685 151.504 1.00 49.54 ? 382 PHE B HD2 1 ATOM 10231 H HE1 . PHE B 1 228 ? 55.721 40.177 149.753 1.00 53.08 ? 382 PHE B HE1 1 ATOM 10232 H HE2 . PHE B 1 228 ? 52.386 38.040 149.224 1.00 54.76 ? 382 PHE B HE2 1 ATOM 10233 H HZ . PHE B 1 228 ? 54.119 39.286 148.346 1.00 50.06 ? 382 PHE B HZ 1 ATOM 10234 N N . CYS B 1 229 ? 55.345 37.044 156.315 1.00 45.48 ? 383 CYS B N 1 ATOM 10235 C CA . CYS B 1 229 ? 55.304 36.917 157.760 1.00 45.31 ? 383 CYS B CA 1 ATOM 10236 C C . CYS B 1 229 ? 56.675 36.710 158.381 1.00 48.32 ? 383 CYS B C 1 ATOM 10237 O O . CYS B 1 229 ? 56.787 36.759 159.611 1.00 48.58 ? 383 CYS B O 1 ATOM 10238 C CB . CYS B 1 229 ? 54.413 35.735 158.174 1.00 45.44 ? 383 CYS B CB 1 ATOM 10239 S SG . CYS B 1 229 ? 55.346 34.187 158.427 1.00 54.06 ? 383 CYS B SG 1 ATOM 10240 H H . CYS B 1 229 ? 55.634 36.340 155.915 1.00 54.58 ? 383 CYS B H 1 ATOM 10241 H HA . CYS B 1 229 ? 54.924 37.726 158.137 1.00 54.38 ? 383 CYS B HA 1 ATOM 10242 H HB2 . CYS B 1 229 ? 53.967 35.954 159.007 1.00 54.53 ? 383 CYS B HB2 1 ATOM 10243 H HB3 . CYS B 1 229 ? 53.756 35.577 157.479 1.00 54.53 ? 383 CYS B HB3 1 ATOM 10244 N N . SER B 1 230 ? 57.708 36.464 157.579 1.00 45.16 ? 384 SER B N 1 ATOM 10245 C CA . SER B 1 230 ? 58.992 36.035 158.111 1.00 54.67 ? 384 SER B CA 1 ATOM 10246 C C . SER B 1 230 ? 59.741 37.206 158.724 1.00 53.22 ? 384 SER B C 1 ATOM 10247 O O . SER B 1 230 ? 59.702 38.329 158.214 1.00 55.05 ? 384 SER B O 1 ATOM 10248 C CB . SER B 1 230 ? 59.843 35.387 157.015 1.00 54.74 ? 384 SER B CB 1 ATOM 10249 O OG . SER B 1 230 ? 60.255 36.335 156.050 1.00 58.42 ? 384 SER B OG 1 ATOM 10250 H H . SER B 1 230 ? 57.688 36.539 156.723 1.00 54.19 ? 384 SER B H 1 ATOM 10251 H HA . SER B 1 230 ? 58.843 35.375 158.806 1.00 65.61 ? 384 SER B HA 1 ATOM 10252 H HB2 . SER B 1 230 ? 60.630 34.992 157.422 1.00 65.69 ? 384 SER B HB2 1 ATOM 10253 H HB3 . SER B 1 230 ? 59.319 34.700 156.575 1.00 65.69 ? 384 SER B HB3 1 ATOM 10254 H HG . SER B 1 230 ? 59.583 36.685 155.687 1.00 70.10 ? 384 SER B HG 1 ATOM 10255 N N . ARG B 1 231 ? 60.425 36.931 159.832 1.00 55.19 ? 385 ARG B N 1 ATOM 10256 C CA . ARG B 1 231 ? 61.247 37.951 160.464 1.00 56.47 ? 385 ARG B CA 1 ATOM 10257 C C . ARG B 1 231 ? 62.434 38.318 159.589 1.00 61.14 ? 385 ARG B C 1 ATOM 10258 O O . ARG B 1 231 ? 62.945 39.440 159.673 1.00 59.76 ? 385 ARG B O 1 ATOM 10259 C CB . ARG B 1 231 ? 61.724 37.455 161.825 1.00 61.41 ? 385 ARG B CB 1 ATOM 10260 C CG . ARG B 1 231 ? 60.605 36.951 162.727 1.00 64.85 ? 385 ARG B CG 1 ATOM 10261 C CD . ARG B 1 231 ? 61.152 36.278 163.973 1.00 73.51 ? 385 ARG B CD 1 ATOM 10262 N NE . ARG B 1 231 ? 60.080 35.801 164.845 1.00 68.33 ? 385 ARG B NE 1 ATOM 10263 C CZ . ARG B 1 231 ? 59.460 36.549 165.754 1.00 69.87 ? 385 ARG B CZ 1 ATOM 10264 N NH1 . ARG B 1 231 ? 59.798 37.823 165.922 1.00 74.24 ? 385 ARG B NH1 1 ATOM 10265 N NH2 . ARG B 1 231 ? 58.496 36.021 166.498 1.00 66.64 ? 385 ARG B NH2 1 ATOM 10266 H H . ARG B 1 231 ? 60.428 36.170 160.232 1.00 66.23 ? 385 ARG B H 1 ATOM 10267 H HA . ARG B 1 231 ? 60.715 38.750 160.603 1.00 67.77 ? 385 ARG B HA 1 ATOM 10268 H HB2 . ARG B 1 231 ? 62.347 36.723 161.690 1.00 73.70 ? 385 ARG B HB2 1 ATOM 10269 H HB3 . ARG B 1 231 ? 62.169 38.184 162.285 1.00 73.70 ? 385 ARG B HB3 1 ATOM 10270 H HG2 . ARG B 1 231 ? 60.055 37.700 163.003 1.00 77.82 ? 385 ARG B HG2 1 ATOM 10271 H HG3 . ARG B 1 231 ? 60.070 36.303 162.242 1.00 77.82 ? 385 ARG B HG3 1 ATOM 10272 H HD2 . ARG B 1 231 ? 61.693 35.517 163.714 1.00 88.21 ? 385 ARG B HD2 1 ATOM 10273 H HD3 . ARG B 1 231 ? 61.687 36.916 164.472 1.00 88.21 ? 385 ARG B HD3 1 ATOM 10274 H HE . ARG B 1 231 ? 59.833 34.981 164.766 1.00 82.00 ? 385 ARG B HE 1 ATOM 10275 H HH11 . ARG B 1 231 ? 60.422 38.169 165.442 1.00 89.09 ? 385 ARG B HH11 1 ATOM 10276 H HH12 . ARG B 1 231 ? 59.394 38.301 166.511 1.00 89.09 ? 385 ARG B HH12 1 ATOM 10277 H HH21 . ARG B 1 231 ? 58.273 35.197 166.392 1.00 79.97 ? 385 ARG B HH21 1 ATOM 10278 H HH22 . ARG B 1 231 ? 58.094 36.503 167.086 1.00 79.97 ? 385 ARG B HH22 1 ATOM 10279 N N . GLU B 1 232 ? 62.879 37.391 158.742 1.00 58.95 ? 386 GLU B N 1 ATOM 10280 C CA . GLU B 1 232 ? 64.040 37.626 157.897 1.00 66.44 ? 386 GLU B CA 1 ATOM 10281 C C . GLU B 1 232 ? 63.760 38.599 156.759 1.00 59.65 ? 386 GLU B C 1 ATOM 10282 O O . GLU B 1 232 ? 64.713 39.087 156.141 1.00 57.40 ? 386 GLU B O 1 ATOM 10283 C CB . GLU B 1 232 ? 64.530 36.294 157.327 1.00 77.92 ? 386 GLU B CB 1 ATOM 10284 C CG . GLU B 1 232 ? 64.889 35.257 158.385 1.00 84.14 ? 386 GLU B CG 1 ATOM 10285 C CD . GLU B 1 232 ? 65.109 33.868 157.799 1.00 103.19 ? 386 GLU B CD 1 ATOM 10286 O OE1 . GLU B 1 232 ? 64.653 33.614 156.662 1.00 92.02 ? 386 GLU B OE1 1 ATOM 10287 O OE2 . GLU B 1 232 ? 65.736 33.026 158.477 1.00 103.74 ? 386 GLU B OE2 1 ATOM 10288 H H . GLU B 1 232 ? 62.522 36.615 158.640 1.00 70.74 ? 386 GLU B H 1 ATOM 10289 H HA . GLU B 1 232 ? 64.753 37.998 158.440 1.00 79.73 ? 386 GLU B HA 1 ATOM 10290 H HB2 . GLU B 1 232 ? 63.830 35.918 156.770 1.00 93.50 ? 386 GLU B HB2 1 ATOM 10291 H HB3 . GLU B 1 232 ? 65.322 36.458 156.792 1.00 93.50 ? 386 GLU B HB3 1 ATOM 10292 H HG2 . GLU B 1 232 ? 65.708 35.528 158.828 1.00 100.97 ? 386 GLU B HG2 1 ATOM 10293 H HG3 . GLU B 1 232 ? 64.167 35.199 159.029 1.00 100.97 ? 386 GLU B HG3 1 ATOM 10294 N N . ASN B 1 233 ? 62.493 38.892 156.468 1.00 60.35 ? 387 ASN B N 1 ATOM 10295 C CA . ASN B 1 233 ? 62.124 39.743 155.337 1.00 53.87 ? 387 ASN B CA 1 ATOM 10296 C C . ASN B 1 233 ? 62.328 41.201 155.727 1.00 53.30 ? 387 ASN B C 1 ATOM 10297 O O . ASN B 1 233 ? 61.437 41.841 156.290 1.00 53.28 ? 387 ASN B O 1 ATOM 10298 C CB . ASN B 1 233 ? 60.681 39.480 154.922 1.00 51.05 ? 387 ASN B CB 1 ATOM 10299 C CG . ASN B 1 233 ? 60.314 40.185 153.640 1.00 50.58 ? 387 ASN B CG 1 ATOM 10300 O OD1 . ASN B 1 233 ? 61.079 41.005 153.138 1.00 54.04 ? 387 ASN B OD1 1 ATOM 10301 N ND2 . ASN B 1 233 ? 59.140 39.874 153.099 1.00 44.73 ? 387 ASN B ND2 1 ATOM 10302 H H . ASN B 1 233 ? 61.819 38.605 156.918 1.00 72.42 ? 387 ASN B H 1 ATOM 10303 H HA . ASN B 1 233 ? 62.700 39.544 154.583 1.00 64.64 ? 387 ASN B HA 1 ATOM 10304 H HB2 . ASN B 1 233 ? 60.559 38.527 154.788 1.00 61.26 ? 387 ASN B HB2 1 ATOM 10305 H HB3 . ASN B 1 233 ? 60.088 39.796 155.621 1.00 61.26 ? 387 ASN B HB3 1 ATOM 10306 H HD21 . ASN B 1 233 ? 58.889 40.252 152.368 1.00 53.67 ? 387 ASN B HD21 1 ATOM 10307 H HD22 . ASN B 1 233 ? 58.630 39.295 153.481 1.00 53.67 ? 387 ASN B HD22 1 ATOM 10308 N N . PHE B 1 234 ? 63.504 41.739 155.407 1.00 54.97 ? 388 PHE B N 1 ATOM 10309 C CA . PHE B 1 234 ? 63.821 43.108 155.798 1.00 52.94 ? 388 PHE B CA 1 ATOM 10310 C C . PHE B 1 234 ? 62.834 44.121 155.228 1.00 51.38 ? 388 PHE B C 1 ATOM 10311 O O . PHE B 1 234 ? 62.703 45.217 155.784 1.00 49.63 ? 388 PHE B O 1 ATOM 10312 C CB . PHE B 1 234 ? 65.253 43.455 155.377 1.00 46.67 ? 388 PHE B CB 1 ATOM 10313 C CG . PHE B 1 234 ? 65.523 43.280 153.901 1.00 62.84 ? 388 PHE B CG 1 ATOM 10314 C CD1 . PHE B 1 234 ? 65.353 44.343 153.019 1.00 65.06 ? 388 PHE B CD1 1 ATOM 10315 C CD2 . PHE B 1 234 ? 65.955 42.059 153.396 1.00 59.60 ? 388 PHE B CD2 1 ATOM 10316 C CE1 . PHE B 1 234 ? 65.602 44.189 151.661 1.00 59.46 ? 388 PHE B CE1 1 ATOM 10317 C CE2 . PHE B 1 234 ? 66.202 41.899 152.037 1.00 65.39 ? 388 PHE B CE2 1 ATOM 10318 C CZ . PHE B 1 234 ? 66.026 42.966 151.171 1.00 64.83 ? 388 PHE B CZ 1 ATOM 10319 H H . PHE B 1 234 ? 64.126 41.338 154.970 1.00 65.97 ? 388 PHE B H 1 ATOM 10320 H HA . PHE B 1 234 ? 63.778 43.170 156.765 1.00 63.53 ? 388 PHE B HA 1 ATOM 10321 H HB2 . PHE B 1 234 ? 65.427 44.383 155.601 1.00 56.00 ? 388 PHE B HB2 1 ATOM 10322 H HB3 . PHE B 1 234 ? 65.868 42.881 155.859 1.00 56.00 ? 388 PHE B HB3 1 ATOM 10323 H HD1 . PHE B 1 234 ? 65.067 45.166 153.343 1.00 78.07 ? 388 PHE B HD1 1 ATOM 10324 H HD2 . PHE B 1 234 ? 66.073 41.339 153.973 1.00 71.52 ? 388 PHE B HD2 1 ATOM 10325 H HE1 . PHE B 1 234 ? 65.482 44.907 151.082 1.00 71.35 ? 388 PHE B HE1 1 ATOM 10326 H HE2 . PHE B 1 234 ? 66.489 41.076 151.711 1.00 78.47 ? 388 PHE B HE2 1 ATOM 10327 H HZ . PHE B 1 234 ? 66.193 42.861 150.262 1.00 77.79 ? 388 PHE B HZ 1 ATOM 10328 N N . TRP B 1 235 ? 62.113 43.774 154.158 1.00 46.60 ? 389 TRP B N 1 ATOM 10329 C CA . TRP B 1 235 ? 61.149 44.700 153.576 1.00 45.26 ? 389 TRP B CA 1 ATOM 10330 C C . TRP B 1 235 ? 59.982 44.992 154.512 1.00 52.10 ? 389 TRP B C 1 ATOM 10331 O O . TRP B 1 235 ? 59.316 46.020 154.348 1.00 51.99 ? 389 TRP B O 1 ATOM 10332 C CB . TRP B 1 235 ? 60.612 44.150 152.252 1.00 47.84 ? 389 TRP B CB 1 ATOM 10333 C CG . TRP B 1 235 ? 61.598 44.211 151.133 1.00 54.99 ? 389 TRP B CG 1 ATOM 10334 C CD1 . TRP B 1 235 ? 62.216 43.158 150.523 1.00 60.85 ? 389 TRP B CD1 1 ATOM 10335 C CD2 . TRP B 1 235 ? 62.089 45.393 150.488 1.00 59.97 ? 389 TRP B CD2 1 ATOM 10336 N NE1 . TRP B 1 235 ? 63.060 43.611 149.536 1.00 63.21 ? 389 TRP B NE1 1 ATOM 10337 C CE2 . TRP B 1 235 ? 63.002 44.979 149.495 1.00 59.14 ? 389 TRP B CE2 1 ATOM 10338 C CE3 . TRP B 1 235 ? 61.845 46.759 150.653 1.00 54.12 ? 389 TRP B CE3 1 ATOM 10339 C CZ2 . TRP B 1 235 ? 63.670 45.882 148.670 1.00 53.16 ? 389 TRP B CZ2 1 ATOM 10340 C CZ3 . TRP B 1 235 ? 62.513 47.656 149.834 1.00 63.56 ? 389 TRP B CZ3 1 ATOM 10341 C CH2 . TRP B 1 235 ? 63.414 47.211 148.853 1.00 60.94 ? 389 TRP B CH2 1 ATOM 10342 H H . TRP B 1 235 ? 62.165 43.015 153.757 1.00 55.92 ? 389 TRP B H 1 ATOM 10343 H HA . TRP B 1 235 ? 61.596 45.540 153.389 1.00 54.31 ? 389 TRP B HA 1 ATOM 10344 H HB2 . TRP B 1 235 ? 60.363 43.221 152.377 1.00 57.41 ? 389 TRP B HB2 1 ATOM 10345 H HB3 . TRP B 1 235 ? 59.834 44.667 151.990 1.00 57.41 ? 389 TRP B HB3 1 ATOM 10346 H HD1 . TRP B 1 235 ? 62.084 42.264 150.743 1.00 73.02 ? 389 TRP B HD1 1 ATOM 10347 H HE1 . TRP B 1 235 ? 63.547 43.115 149.028 1.00 75.86 ? 389 TRP B HE1 1 ATOM 10348 H HE3 . TRP B 1 235 ? 61.250 47.060 151.300 1.00 64.94 ? 389 TRP B HE3 1 ATOM 10349 H HZ2 . TRP B 1 235 ? 64.268 45.591 148.020 1.00 63.79 ? 389 TRP B HZ2 1 ATOM 10350 H HZ3 . TRP B 1 235 ? 62.359 48.567 149.933 1.00 76.27 ? 389 TRP B HZ3 1 ATOM 10351 H HH2 . TRP B 1 235 ? 63.847 47.835 148.317 1.00 73.13 ? 389 TRP B HH2 1 ATOM 10352 N N . LEU B 1 236 ? 59.712 44.117 155.479 1.00 54.51 ? 390 LEU B N 1 ATOM 10353 C CA . LEU B 1 236 ? 58.595 44.316 156.393 1.00 49.49 ? 390 LEU B CA 1 ATOM 10354 C C . LEU B 1 236 ? 58.869 45.381 157.447 1.00 46.57 ? 390 LEU B C 1 ATOM 10355 O O . LEU B 1 236 ? 57.979 45.683 158.248 1.00 51.31 ? 390 LEU B O 1 ATOM 10356 C CB . LEU B 1 236 ? 58.237 42.988 157.073 1.00 50.02 ? 390 LEU B CB 1 ATOM 10357 C CG . LEU B 1 236 ? 57.839 41.850 156.129 1.00 52.65 ? 390 LEU B CG 1 ATOM 10358 C CD1 . LEU B 1 236 ? 57.583 40.569 156.915 1.00 53.08 ? 390 LEU B CD1 1 ATOM 10359 C CD2 . LEU B 1 236 ? 56.609 42.222 155.301 1.00 52.48 ? 390 LEU B CD2 1 ATOM 10360 H H . LEU B 1 236 ? 60.162 43.399 155.625 1.00 65.41 ? 390 LEU B H 1 ATOM 10361 H HA . LEU B 1 236 ? 57.822 44.602 155.881 1.00 59.39 ? 390 LEU B HA 1 ATOM 10362 H HB2 . LEU B 1 236 ? 59.006 42.687 157.583 1.00 60.02 ? 390 LEU B HB2 1 ATOM 10363 H HB3 . LEU B 1 236 ? 57.491 43.141 157.673 1.00 60.02 ? 390 LEU B HB3 1 ATOM 10364 H HG . LEU B 1 236 ? 58.571 41.681 155.515 1.00 63.18 ? 390 LEU B HG 1 ATOM 10365 H HD11 . LEU B 1 236 ? 57.333 39.864 156.297 1.00 63.69 ? 390 LEU B HD11 1 ATOM 10366 H HD12 . LEU B 1 236 ? 58.393 40.322 157.389 1.00 63.69 ? 390 LEU B HD12 1 ATOM 10367 H HD13 . LEU B 1 236 ? 56.864 40.725 157.547 1.00 63.69 ? 390 LEU B HD13 1 ATOM 10368 H HD21 . LEU B 1 236 ? 56.386 41.480 154.717 1.00 62.97 ? 390 LEU B HD21 1 ATOM 10369 H HD22 . LEU B 1 236 ? 55.869 42.404 155.901 1.00 62.97 ? 390 LEU B HD22 1 ATOM 10370 H HD23 . LEU B 1 236 ? 56.810 43.010 154.774 1.00 62.97 ? 390 LEU B HD23 1 ATOM 10371 N N . LEU B 1 237 ? 60.070 45.959 157.469 1.00 49.05 ? 391 LEU B N 1 ATOM 10372 C CA . LEU B 1 237 ? 60.341 47.055 158.392 1.00 51.38 ? 391 LEU B CA 1 ATOM 10373 C C . LEU B 1 237 ? 59.590 48.320 158.007 1.00 53.32 ? 391 LEU B C 1 ATOM 10374 O O . LEU B 1 237 ? 59.276 49.141 158.876 1.00 53.12 ? 391 LEU B O 1 ATOM 10375 C CB . LEU B 1 237 ? 61.834 47.349 158.434 1.00 49.77 ? 391 LEU B CB 1 ATOM 10376 C CG . LEU B 1 237 ? 62.718 46.245 158.999 1.00 54.71 ? 391 LEU B CG 1 ATOM 10377 C CD1 . LEU B 1 237 ? 64.188 46.590 158.777 1.00 56.08 ? 391 LEU B CD1 1 ATOM 10378 C CD2 . LEU B 1 237 ? 62.422 46.042 160.476 1.00 46.71 ? 391 LEU B CD2 1 ATOM 10379 H H . LEU B 1 237 ? 60.733 45.739 156.968 1.00 58.86 ? 391 LEU B H 1 ATOM 10380 H HA . LEU B 1 237 ? 60.060 46.796 159.283 1.00 61.65 ? 391 LEU B HA 1 ATOM 10381 H HB2 . LEU B 1 237 ? 62.135 47.526 157.528 1.00 59.73 ? 391 LEU B HB2 1 ATOM 10382 H HB3 . LEU B 1 237 ? 61.974 48.139 158.979 1.00 59.73 ? 391 LEU B HB3 1 ATOM 10383 H HG . LEU B 1 237 ? 62.528 45.415 158.534 1.00 65.66 ? 391 LEU B HG 1 ATOM 10384 H HD11 . LEU B 1 237 ? 64.737 45.878 159.142 1.00 67.29 ? 391 LEU B HD11 1 ATOM 10385 H HD12 . LEU B 1 237 ? 64.351 46.679 157.825 1.00 67.29 ? 391 LEU B HD12 1 ATOM 10386 H HD13 . LEU B 1 237 ? 64.388 47.426 159.227 1.00 67.29 ? 391 LEU B HD13 1 ATOM 10387 H HD21 . LEU B 1 237 ? 62.993 45.337 160.819 1.00 56.05 ? 391 LEU B HD21 1 ATOM 10388 H HD22 . LEU B 1 237 ? 62.598 46.870 160.950 1.00 56.05 ? 391 LEU B HD22 1 ATOM 10389 H HD23 . LEU B 1 237 ? 61.490 45.793 160.580 1.00 56.05 ? 391 LEU B HD23 1 ATOM 10390 N N . ILE B 1 238 ? 59.320 48.514 156.716 1.00 50.39 ? 392 ILE B N 1 ATOM 10391 C CA . ILE B 1 238 ? 58.521 49.659 156.291 1.00 51.83 ? 392 ILE B CA 1 ATOM 10392 C C . ILE B 1 238 ? 57.105 49.528 156.832 1.00 52.80 ? 392 ILE B C 1 ATOM 10393 O O . ILE B 1 238 ? 56.628 50.371 157.599 1.00 64.26 ? 392 ILE B O 1 ATOM 10394 C CB . ILE B 1 238 ? 58.524 49.780 154.759 1.00 56.12 ? 392 ILE B CB 1 ATOM 10395 C CG1 . ILE B 1 238 ? 59.960 49.842 154.233 1.00 50.41 ? 392 ILE B CG1 1 ATOM 10396 C CG2 . ILE B 1 238 ? 57.748 51.025 154.323 1.00 55.90 ? 392 ILE B CG2 1 ATOM 10397 C CD1 . ILE B 1 238 ? 60.065 49.582 152.753 1.00 54.25 ? 392 ILE B CD1 1 ATOM 10398 H H . ILE B 1 238 ? 59.584 48.004 156.075 1.00 60.47 ? 392 ILE B H 1 ATOM 10399 H HA . ILE B 1 238 ? 58.908 50.470 156.658 1.00 62.19 ? 392 ILE B HA 1 ATOM 10400 H HB . ILE B 1 238 ? 58.090 48.997 154.385 1.00 67.35 ? 392 ILE B HB 1 ATOM 10401 H HG12 . ILE B 1 238 ? 60.320 50.726 154.406 1.00 60.49 ? 392 ILE B HG12 1 ATOM 10402 H HG13 . ILE B 1 238 ? 60.491 49.173 154.691 1.00 60.49 ? 392 ILE B HG13 1 ATOM 10403 H HG21 . ILE B 1 238 ? 57.762 51.082 153.355 1.00 67.08 ? 392 ILE B HG21 1 ATOM 10404 H HG22 . ILE B 1 238 ? 56.833 50.952 154.637 1.00 67.08 ? 392 ILE B HG22 1 ATOM 10405 H HG23 . ILE B 1 238 ? 58.169 51.809 154.708 1.00 67.08 ? 392 ILE B HG23 1 ATOM 10406 H HD11 . ILE B 1 238 ? 60.996 49.637 152.488 1.00 65.10 ? 392 ILE B HD11 1 ATOM 10407 H HD12 . ILE B 1 238 ? 59.718 48.697 152.563 1.00 65.10 ? 392 ILE B HD12 1 ATOM 10408 H HD13 . ILE B 1 238 ? 59.546 50.250 152.278 1.00 65.10 ? 392 ILE B HD13 1 ATOM 10409 N N . ASN B 1 239 ? 56.417 48.461 156.441 1.00 48.19 ? 393 ASN B N 1 ATOM 10410 C CA . ASN B 1 239 ? 55.068 48.203 156.926 1.00 53.66 ? 393 ASN B CA 1 ATOM 10411 C C . ASN B 1 239 ? 54.851 46.699 156.927 1.00 50.22 ? 393 ASN B C 1 ATOM 10412 O O . ASN B 1 239 ? 55.017 46.046 155.893 1.00 44.71 ? 393 ASN B O 1 ATOM 10413 C CB . ASN B 1 239 ? 54.017 48.907 156.063 1.00 44.56 ? 393 ASN B CB 1 ATOM 10414 C CG . ASN B 1 239 ? 52.682 49.001 156.760 1.00 57.05 ? 393 ASN B CG 1 ATOM 10415 O OD1 . ASN B 1 239 ? 52.463 48.319 157.759 1.00 64.66 ? 393 ASN B OD1 1 ATOM 10416 N ND2 . ASN B 1 239 ? 51.781 49.842 156.248 1.00 63.51 ? 393 ASN B ND2 1 ATOM 10417 H H . ASN B 1 239 ? 56.711 47.868 155.892 1.00 57.83 ? 393 ASN B H 1 ATOM 10418 H HA . ASN B 1 239 ? 54.984 48.526 157.836 1.00 64.39 ? 393 ASN B HA 1 ATOM 10419 H HB2 . ASN B 1 239 ? 54.319 49.808 155.866 1.00 53.47 ? 393 ASN B HB2 1 ATOM 10420 H HB3 . ASN B 1 239 ? 53.894 48.408 155.241 1.00 53.47 ? 393 ASN B HB3 1 ATOM 10421 H HD21 . ASN B 1 239 ? 51.966 50.308 155.549 1.00 76.21 ? 393 ASN B HD21 1 ATOM 10422 N N . SER B 1 240 ? 54.490 46.152 158.088 1.00 49.66 ? 394 SER B N 1 ATOM 10423 C CA . SER B 1 240 ? 54.304 44.717 158.250 1.00 51.21 ? 394 SER B CA 1 ATOM 10424 C C . SER B 1 240 ? 52.833 44.332 158.384 1.00 50.05 ? 394 SER B C 1 ATOM 10425 O O . SER B 1 240 ? 52.527 43.206 158.783 1.00 59.62 ? 394 SER B O 1 ATOM 10426 C CB . SER B 1 240 ? 55.096 44.226 159.464 1.00 51.83 ? 394 SER B CB 1 ATOM 10427 O OG . SER B 1 240 ? 54.618 44.822 160.658 1.00 53.70 ? 394 SER B OG 1 ATOM 10428 H H . SER B 1 240 ? 54.345 46.602 158.806 1.00 59.60 ? 394 SER B H 1 ATOM 10429 H HA . SER B 1 240 ? 54.657 44.267 157.466 1.00 61.45 ? 394 SER B HA 1 ATOM 10430 H HB2 . SER B 1 240 ? 55.003 43.263 159.533 1.00 62.20 ? 394 SER B HB2 1 ATOM 10431 H HB3 . SER B 1 240 ? 56.030 44.461 159.347 1.00 62.20 ? 394 SER B HB3 1 ATOM 10432 H HG . SER B 1 240 ? 55.061 44.544 161.316 1.00 64.44 ? 394 SER B HG 1 ATOM 10433 N N . THR B 1 241 ? 51.917 45.233 158.040 1.00 54.23 ? 395 THR B N 1 ATOM 10434 C CA . THR B 1 241 ? 50.491 45.021 158.286 1.00 51.52 ? 395 THR B CA 1 ATOM 10435 C C . THR B 1 241 ? 49.896 44.223 157.132 1.00 50.34 ? 395 THR B C 1 ATOM 10436 O O . THR B 1 241 ? 49.603 44.773 156.069 1.00 54.71 ? 395 THR B O 1 ATOM 10437 C CB . THR B 1 241 ? 49.781 46.357 158.459 1.00 53.21 ? 395 THR B CB 1 ATOM 10438 O OG1 . THR B 1 241 ? 50.358 47.059 159.568 1.00 51.40 ? 395 THR B OG1 1 ATOM 10439 C CG2 . THR B 1 241 ? 48.293 46.150 158.702 1.00 51.37 ? 395 THR B CG2 1 ATOM 10440 H H . THR B 1 241 ? 52.096 45.983 157.660 1.00 65.08 ? 395 THR B H 1 ATOM 10441 H HA . THR B 1 241 ? 50.378 44.508 159.101 1.00 61.82 ? 395 THR B HA 1 ATOM 10442 H HB . THR B 1 241 ? 49.888 46.885 157.653 1.00 63.85 ? 395 THR B HB 1 ATOM 10443 H HG1 . THR B 1 241 ? 51.175 47.195 159.427 1.00 61.68 ? 395 THR B HG1 1 ATOM 10444 H HG21 . THR B 1 241 ? 47.853 47.008 158.810 1.00 61.65 ? 395 THR B HG21 1 ATOM 10445 H HG22 . THR B 1 241 ? 47.896 45.686 157.948 1.00 61.65 ? 395 THR B HG22 1 ATOM 10446 H HG23 . THR B 1 241 ? 48.158 45.623 159.504 1.00 61.65 ? 395 THR B HG23 1 ATOM 10447 N N . ASP B 1 242 ? 49.704 42.918 157.355 1.00 53.88 ? 396 ASP B N 1 ATOM 10448 C CA . ASP B 1 242 ? 49.102 41.987 156.403 1.00 55.61 ? 396 ASP B CA 1 ATOM 10449 C C . ASP B 1 242 ? 49.539 42.292 154.976 1.00 47.88 ? 396 ASP B C 1 ATOM 10450 O O . ASP B 1 242 ? 48.705 42.653 154.136 1.00 52.45 ? 396 ASP B O 1 ATOM 10451 C CB . ASP B 1 242 ? 47.573 42.031 156.508 1.00 57.01 ? 396 ASP B CB 1 ATOM 10452 C CG . ASP B 1 242 ? 46.881 40.988 155.628 1.00 53.98 ? 396 ASP B CG 1 ATOM 10453 O OD1 . ASP B 1 242 ? 47.522 39.985 155.240 1.00 47.41 ? 396 ASP B OD1 1 ATOM 10454 O OD2 . ASP B 1 242 ? 45.680 41.172 155.332 1.00 55.19 ? 396 ASP B OD2 1 ATOM 10455 H H . ASP B 1 242 ? 49.928 42.535 158.092 1.00 64.65 ? 396 ASP B H 1 ATOM 10456 H HA . ASP B 1 242 ? 49.390 41.086 156.618 1.00 66.73 ? 396 ASP B HA 1 ATOM 10457 H HB2 . ASP B 1 242 ? 47.316 41.864 157.428 1.00 68.41 ? 396 ASP B HB2 1 ATOM 10458 H HB3 . ASP B 1 242 ? 47.264 42.908 156.232 1.00 68.41 ? 396 ASP B HB3 1 ATOM 10459 N N . PRO B 1 243 ? 50.824 42.154 154.661 1.00 43.77 ? 397 PRO B N 1 ATOM 10460 C CA . PRO B 1 243 ? 51.292 42.504 153.316 1.00 49.58 ? 397 PRO B CA 1 ATOM 10461 C C . PRO B 1 243 ? 50.499 41.783 152.236 1.00 51.06 ? 397 PRO B C 1 ATOM 10462 O O . PRO B 1 243 ? 50.136 40.613 152.376 1.00 51.84 ? 397 PRO B O 1 ATOM 10463 C CB . PRO B 1 243 ? 52.760 42.071 153.328 1.00 49.12 ? 397 PRO B CB 1 ATOM 10464 C CG . PRO B 1 243 ? 53.148 42.096 154.771 1.00 44.84 ? 397 PRO B CG 1 ATOM 10465 C CD . PRO B 1 243 ? 51.924 41.705 155.531 1.00 46.80 ? 397 PRO B CD 1 ATOM 10466 H HA . PRO B 1 243 ? 51.238 43.462 153.175 1.00 59.50 ? 397 PRO B HA 1 ATOM 10467 H HB2 . PRO B 1 243 ? 52.841 41.175 152.965 1.00 58.94 ? 397 PRO B HB2 1 ATOM 10468 H HB3 . PRO B 1 243 ? 53.293 42.700 152.817 1.00 58.94 ? 397 PRO B HB3 1 ATOM 10469 H HG2 . PRO B 1 243 ? 53.863 41.459 154.926 1.00 53.81 ? 397 PRO B HG2 1 ATOM 10470 H HG3 . PRO B 1 243 ? 53.430 42.992 155.016 1.00 53.81 ? 397 PRO B HG3 1 ATOM 10471 H HD2 . PRO B 1 243 ? 51.891 40.743 155.649 1.00 56.16 ? 397 PRO B HD2 1 ATOM 10472 H HD3 . PRO B 1 243 ? 51.891 42.169 156.383 1.00 56.16 ? 397 PRO B HD3 1 ATOM 10473 N N . ALA B 1 244 ? 50.216 42.506 151.155 1.00 55.42 ? 398 ALA B N 1 ATOM 10474 C CA . ALA B 1 244 ? 49.454 42.002 150.018 1.00 52.07 ? 398 ALA B CA 1 ATOM 10475 C C . ALA B 1 244 ? 48.033 41.603 150.392 1.00 50.54 ? 398 ALA B C 1 ATOM 10476 O O . ALA B 1 244 ? 47.354 40.942 149.597 1.00 49.45 ? 398 ALA B O 1 ATOM 10477 C CB . ALA B 1 244 ? 50.165 40.816 149.357 1.00 47.93 ? 398 ALA B CB 1 ATOM 10478 H H . ALA B 1 244 ? 50.467 43.322 151.056 1.00 66.50 ? 398 ALA B H 1 ATOM 10479 H HA . ALA B 1 244 ? 49.392 42.708 149.356 1.00 62.49 ? 398 ALA B HA 1 ATOM 10480 H HB1 . ALA B 1 244 ? 49.633 40.508 148.607 1.00 57.52 ? 398 ALA B HB1 1 ATOM 10481 H HB2 . ALA B 1 244 ? 51.038 41.105 149.047 1.00 57.52 ? 398 ALA B HB2 1 ATOM 10482 H HB3 . ALA B 1 244 ? 50.264 40.105 150.009 1.00 57.52 ? 398 ALA B HB3 1 ATOM 10483 N N . GLY B 1 245 ? 47.558 41.995 151.573 1.00 51.54 ? 399 GLY B N 1 ATOM 10484 C CA . GLY B 1 245 ? 46.225 41.614 152.011 1.00 51.76 ? 399 GLY B CA 1 ATOM 10485 C C . GLY B 1 245 ? 45.998 40.120 152.025 1.00 54.66 ? 399 GLY B C 1 ATOM 10486 O O . GLY B 1 245 ? 44.857 39.667 151.875 1.00 48.08 ? 399 GLY B O 1 ATOM 10487 H H . GLY B 1 245 ? 47.990 42.481 152.136 1.00 61.85 ? 399 GLY B H 1 ATOM 10488 H HA2 . GLY B 1 245 ? 46.075 41.952 152.908 1.00 62.11 ? 399 GLY B HA2 1 ATOM 10489 H HA3 . GLY B 1 245 ? 45.568 42.015 151.421 1.00 62.11 ? 399 GLY B HA3 1 ATOM 10490 N N . GLN B 1 246 ? 47.065 39.338 152.212 1.00 46.68 ? 400 GLN B N 1 ATOM 10491 C CA . GLN B 1 246 ? 46.958 37.888 152.101 1.00 46.60 ? 400 GLN B CA 1 ATOM 10492 C C . GLN B 1 246 ? 46.002 37.316 153.142 1.00 48.21 ? 400 GLN B C 1 ATOM 10493 O O . GLN B 1 246 ? 45.221 36.406 152.843 1.00 42.31 ? 400 GLN B O 1 ATOM 10494 C CB . GLN B 1 246 ? 48.344 37.262 152.243 1.00 42.69 ? 400 GLN B CB 1 ATOM 10495 C CG . GLN B 1 246 ? 48.394 35.777 151.967 1.00 40.54 ? 400 GLN B CG 1 ATOM 10496 C CD . GLN B 1 246 ? 49.816 35.251 151.929 1.00 46.01 ? 400 GLN B CD 1 ATOM 10497 O OE1 . GLN B 1 246 ? 50.151 34.387 151.116 1.00 49.94 ? 400 GLN B OE1 1 ATOM 10498 N NE2 . GLN B 1 246 ? 50.666 35.776 152.805 1.00 39.31 ? 400 GLN B NE2 1 ATOM 10499 H H . GLN B 1 246 ? 47.853 39.623 152.402 1.00 56.02 ? 400 GLN B H 1 ATOM 10500 H HA . GLN B 1 246 ? 46.615 37.662 151.223 1.00 55.92 ? 400 GLN B HA 1 ATOM 10501 H HB2 . GLN B 1 246 ? 48.945 37.698 151.619 1.00 51.23 ? 400 GLN B HB2 1 ATOM 10502 H HB3 . GLN B 1 246 ? 48.657 37.404 153.150 1.00 51.23 ? 400 GLN B HB3 1 ATOM 10503 H HG2 . GLN B 1 246 ? 47.917 35.307 152.668 1.00 48.64 ? 400 GLN B HG2 1 ATOM 10504 H HG3 . GLN B 1 246 ? 47.983 35.599 151.106 1.00 48.64 ? 400 GLN B HG3 1 ATOM 10505 H HE21 . GLN B 1 246 ? 50.398 36.382 153.354 1.00 47.18 ? 400 GLN B HE21 1 ATOM 10506 H HE22 . GLN B 1 246 ? 51.484 35.511 152.823 1.00 47.18 ? 400 GLN B HE22 1 ATOM 10507 N N . LEU B 1 247 ? 46.052 37.828 154.374 1.00 49.41 ? 401 LEU B N 1 ATOM 10508 C CA . LEU B 1 247 ? 45.211 37.277 155.432 1.00 41.89 ? 401 LEU B CA 1 ATOM 10509 C C . LEU B 1 247 ? 43.746 37.620 155.207 1.00 45.80 ? 401 LEU B C 1 ATOM 10510 O O . LEU B 1 247 ? 42.871 36.761 155.361 1.00 44.10 ? 401 LEU B O 1 ATOM 10511 C CB . LEU B 1 247 ? 45.689 37.779 156.796 1.00 44.05 ? 401 LEU B CB 1 ATOM 10512 C CG . LEU B 1 247 ? 46.243 36.729 157.765 1.00 46.54 ? 401 LEU B CG 1 ATOM 10513 C CD1 . LEU B 1 247 ? 47.260 35.817 157.117 1.00 48.27 ? 401 LEU B CD1 1 ATOM 10514 C CD2 . LEU B 1 247 ? 46.874 37.410 158.969 1.00 49.57 ? 401 LEU B CD2 1 ATOM 10515 H H . LEU B 1 247 ? 46.555 38.483 154.617 1.00 59.29 ? 401 LEU B H 1 ATOM 10516 H HA . LEU B 1 247 ? 45.294 36.311 155.425 1.00 50.26 ? 401 LEU B HA 1 ATOM 10517 H HB2 . LEU B 1 247 ? 46.391 38.431 156.649 1.00 52.86 ? 401 LEU B HB2 1 ATOM 10518 H HB3 . LEU B 1 247 ? 44.940 38.209 157.238 1.00 52.86 ? 401 LEU B HB3 1 ATOM 10519 H HG . LEU B 1 247 ? 45.511 36.179 158.085 1.00 55.85 ? 401 LEU B HG 1 ATOM 10520 H HD11 . LEU B 1 247 ? 47.574 35.177 157.775 1.00 57.92 ? 401 LEU B HD11 1 ATOM 10521 H HD12 . LEU B 1 247 ? 46.840 35.352 156.377 1.00 57.92 ? 401 LEU B HD12 1 ATOM 10522 H HD13 . LEU B 1 247 ? 48.002 36.351 156.794 1.00 57.92 ? 401 LEU B HD13 1 ATOM 10523 H HD21 . LEU B 1 247 ? 47.218 36.731 159.570 1.00 59.48 ? 401 LEU B HD21 1 ATOM 10524 H HD22 . LEU B 1 247 ? 47.596 37.981 158.665 1.00 59.48 ? 401 LEU B HD22 1 ATOM 10525 H HD23 . LEU B 1 247 ? 46.199 37.940 159.420 1.00 59.48 ? 401 LEU B HD23 1 ATOM 10526 N N . GLN B 1 248 ? 43.451 38.863 154.836 1.00 52.22 ? 402 GLN B N 1 ATOM 10527 C CA . GLN B 1 248 ? 42.074 39.188 154.491 1.00 47.36 ? 402 GLN B CA 1 ATOM 10528 C C . GLN B 1 248 ? 41.586 38.304 153.351 1.00 47.99 ? 402 GLN B C 1 ATOM 10529 O O . GLN B 1 248 ? 40.477 37.760 153.403 1.00 48.00 ? 402 GLN B O 1 ATOM 10530 C CB . GLN B 1 248 ? 41.964 40.666 154.123 1.00 47.38 ? 402 GLN B CB 1 ATOM 10531 C CG . GLN B 1 248 ? 40.550 41.121 153.834 1.00 54.39 ? 402 GLN B CG 1 ATOM 10532 C CD . GLN B 1 248 ? 39.604 40.827 154.986 1.00 75.51 ? 402 GLN B CD 1 ATOM 10533 O OE1 . GLN B 1 248 ? 39.892 41.157 156.138 1.00 79.56 ? 402 GLN B OE1 1 ATOM 10534 N NE2 . GLN B 1 248 ? 38.476 40.189 154.682 1.00 69.26 ? 402 GLN B NE2 1 ATOM 10535 H H . GLN B 1 248 ? 44.009 39.515 154.778 1.00 62.67 ? 402 GLN B H 1 ATOM 10536 H HA . GLN B 1 248 ? 41.508 39.027 155.261 1.00 56.83 ? 402 GLN B HA 1 ATOM 10537 H HB2 . GLN B 1 248 ? 42.301 41.198 154.861 1.00 56.85 ? 402 GLN B HB2 1 ATOM 10538 H HB3 . GLN B 1 248 ? 42.497 40.831 153.330 1.00 56.85 ? 402 GLN B HB3 1 ATOM 10539 H HG2 . GLN B 1 248 ? 40.550 42.078 153.679 1.00 65.26 ? 402 GLN B HG2 1 ATOM 10540 H HG3 . GLN B 1 248 ? 40.222 40.656 153.048 1.00 65.26 ? 402 GLN B HG3 1 ATOM 10541 H HE21 . GLN B 1 248 ? 38.315 39.965 153.868 1.00 83.11 ? 402 GLN B HE21 1 ATOM 10542 H HE22 . GLN B 1 248 ? 37.909 40.000 155.301 1.00 83.11 ? 402 GLN B HE22 1 ATOM 10543 N N . TRP B 1 249 ? 42.416 38.128 152.320 1.00 50.21 ? 403 TRP B N 1 ATOM 10544 C CA . TRP B 1 249 ? 42.056 37.239 151.221 1.00 45.94 ? 403 TRP B CA 1 ATOM 10545 C C . TRP B 1 249 ? 41.872 35.808 151.708 1.00 48.65 ? 403 TRP B C 1 ATOM 10546 O O . TRP B 1 249 ? 40.997 35.084 151.216 1.00 47.60 ? 403 TRP B O 1 ATOM 10547 C CB . TRP B 1 249 ? 43.128 37.307 150.139 1.00 47.44 ? 403 TRP B CB 1 ATOM 10548 C CG . TRP B 1 249 ? 42.964 36.298 149.046 1.00 51.14 ? 403 TRP B CG 1 ATOM 10549 C CD1 . TRP B 1 249 ? 42.168 36.406 147.944 1.00 55.62 ? 403 TRP B CD1 1 ATOM 10550 C CD2 . TRP B 1 249 ? 43.625 35.033 148.942 1.00 50.34 ? 403 TRP B CD2 1 ATOM 10551 N NE1 . TRP B 1 249 ? 42.289 35.283 147.160 1.00 58.84 ? 403 TRP B NE1 1 ATOM 10552 C CE2 . TRP B 1 249 ? 43.179 34.426 147.751 1.00 57.60 ? 403 TRP B CE2 1 ATOM 10553 C CE3 . TRP B 1 249 ? 44.548 34.355 149.740 1.00 47.26 ? 403 TRP B CE3 1 ATOM 10554 C CZ2 . TRP B 1 249 ? 43.624 33.174 147.341 1.00 53.73 ? 403 TRP B CZ2 1 ATOM 10555 C CZ3 . TRP B 1 249 ? 44.989 33.112 149.331 1.00 48.58 ? 403 TRP B CZ3 1 ATOM 10556 C CH2 . TRP B 1 249 ? 44.526 32.535 148.141 1.00 51.03 ? 403 TRP B CH2 1 ATOM 10557 H H . TRP B 1 249 ? 43.183 38.508 152.236 1.00 60.25 ? 403 TRP B H 1 ATOM 10558 H HA . TRP B 1 249 ? 41.218 37.536 150.834 1.00 55.13 ? 403 TRP B HA 1 ATOM 10559 H HB2 . TRP B 1 249 ? 43.105 38.188 149.734 1.00 56.93 ? 403 TRP B HB2 1 ATOM 10560 H HB3 . TRP B 1 249 ? 43.994 37.158 150.550 1.00 56.93 ? 403 TRP B HB3 1 ATOM 10561 H HD1 . TRP B 1 249 ? 41.622 37.134 147.750 1.00 66.74 ? 403 TRP B HD1 1 ATOM 10562 H HE1 . TRP B 1 249 ? 41.875 35.142 146.420 1.00 70.61 ? 403 TRP B HE1 1 ATOM 10563 H HE3 . TRP B 1 249 ? 44.861 34.733 150.530 1.00 56.71 ? 403 TRP B HE3 1 ATOM 10564 H HZ2 . TRP B 1 249 ? 43.317 32.786 146.553 1.00 64.48 ? 403 TRP B HZ2 1 ATOM 10565 H HZ3 . TRP B 1 249 ? 45.604 32.651 149.853 1.00 58.30 ? 403 TRP B HZ3 1 ATOM 10566 H HH2 . TRP B 1 249 ? 44.840 31.695 147.892 1.00 61.24 ? 403 TRP B HH2 1 ATOM 10567 N N . LEU B 1 250 ? 42.689 35.384 152.677 1.00 43.85 ? 404 LEU B N 1 ATOM 10568 C CA . LEU B 1 250 ? 42.556 34.047 153.247 1.00 38.59 ? 404 LEU B CA 1 ATOM 10569 C C . LEU B 1 250 ? 41.209 33.881 153.936 1.00 43.40 ? 404 LEU B C 1 ATOM 10570 O O . LEU B 1 250 ? 40.517 32.876 153.738 1.00 40.43 ? 404 LEU B O 1 ATOM 10571 C CB . LEU B 1 250 ? 43.698 33.784 154.232 1.00 39.19 ? 404 LEU B CB 1 ATOM 10572 C CG . LEU B 1 250 ? 43.612 32.503 155.065 1.00 37.96 ? 404 LEU B CG 1 ATOM 10573 C CD1 . LEU B 1 250 ? 43.587 31.278 154.174 1.00 33.54 ? 404 LEU B CD1 1 ATOM 10574 C CD2 . LEU B 1 250 ? 44.779 32.435 156.033 1.00 41.47 ? 404 LEU B CD2 1 ATOM 10575 H H . LEU B 1 250 ? 43.325 35.852 153.018 1.00 52.62 ? 404 LEU B H 1 ATOM 10576 H HA . LEU B 1 250 ? 42.614 33.391 152.535 1.00 46.31 ? 404 LEU B HA 1 ATOM 10577 H HB2 . LEU B 1 250 ? 44.527 33.743 153.729 1.00 47.03 ? 404 LEU B HB2 1 ATOM 10578 H HB3 . LEU B 1 250 ? 43.738 34.527 154.854 1.00 47.03 ? 404 LEU B HB3 1 ATOM 10579 H HG . LEU B 1 250 ? 42.792 32.516 155.583 1.00 45.55 ? 404 LEU B HG 1 ATOM 10580 H HD11 . LEU B 1 250 ? 43.533 30.485 154.729 1.00 40.25 ? 404 LEU B HD11 1 ATOM 10581 H HD12 . LEU B 1 250 ? 42.814 31.328 153.591 1.00 40.25 ? 404 LEU B HD12 1 ATOM 10582 H HD13 . LEU B 1 250 ? 44.400 31.257 153.644 1.00 40.25 ? 404 LEU B HD13 1 ATOM 10583 H HD21 . LEU B 1 250 ? 44.710 31.618 156.553 1.00 49.76 ? 404 LEU B HD21 1 ATOM 10584 H HD22 . LEU B 1 250 ? 45.608 32.437 155.529 1.00 49.76 ? 404 LEU B HD22 1 ATOM 10585 H HD23 . LEU B 1 250 ? 44.747 33.205 156.621 1.00 49.76 ? 404 LEU B HD23 1 ATOM 10586 N N . VAL B 1 251 ? 40.823 34.864 154.757 1.00 45.79 ? 405 VAL B N 1 ATOM 10587 C CA . VAL B 1 251 ? 39.530 34.813 155.434 1.00 45.06 ? 405 VAL B CA 1 ATOM 10588 C C . VAL B 1 251 ? 38.405 34.674 154.419 1.00 44.41 ? 405 VAL B C 1 ATOM 10589 O O . VAL B 1 251 ? 37.473 33.885 154.609 1.00 50.84 ? 405 VAL B O 1 ATOM 10590 C CB . VAL B 1 251 ? 39.341 36.059 156.321 1.00 44.42 ? 405 VAL B CB 1 ATOM 10591 C CG1 . VAL B 1 251 ? 37.919 36.136 156.864 1.00 44.00 ? 405 VAL B CG1 1 ATOM 10592 C CG2 . VAL B 1 251 ? 40.344 36.040 157.472 1.00 35.74 ? 405 VAL B CG2 1 ATOM 10593 H H . VAL B 1 251 ? 41.289 35.564 154.935 1.00 54.95 ? 405 VAL B H 1 ATOM 10594 H HA . VAL B 1 251 ? 39.508 34.033 156.009 1.00 54.07 ? 405 VAL B HA 1 ATOM 10595 H HB . VAL B 1 251 ? 39.505 36.854 155.791 1.00 53.30 ? 405 VAL B HB 1 ATOM 10596 H HG11 . VAL B 1 251 ? 37.835 36.928 157.417 1.00 52.80 ? 405 VAL B HG11 1 ATOM 10597 H HG12 . VAL B 1 251 ? 37.300 36.184 156.119 1.00 52.80 ? 405 VAL B HG12 1 ATOM 10598 H HG13 . VAL B 1 251 ? 37.740 35.343 157.393 1.00 52.80 ? 405 VAL B HG13 1 ATOM 10599 H HG21 . VAL B 1 251 ? 40.211 36.830 158.019 1.00 42.89 ? 405 VAL B HG21 1 ATOM 10600 H HG22 . VAL B 1 251 ? 40.200 35.241 158.003 1.00 42.89 ? 405 VAL B HG22 1 ATOM 10601 H HG23 . VAL B 1 251 ? 41.243 36.038 157.107 1.00 42.89 ? 405 VAL B HG23 1 ATOM 10602 N N . GLU B 1 252 ? 38.471 35.435 153.325 1.00 49.70 ? 406 GLU B N 1 ATOM 10603 C CA . GLU B 1 252 ? 37.404 35.375 152.332 1.00 52.70 ? 406 GLU B CA 1 ATOM 10604 C C . GLU B 1 252 ? 37.312 33.998 151.692 1.00 47.37 ? 406 GLU B C 1 ATOM 10605 O O . GLU B 1 252 ? 36.211 33.544 151.361 1.00 48.81 ? 406 GLU B O 1 ATOM 10606 C CB . GLU B 1 252 ? 37.624 36.444 151.266 1.00 58.24 ? 406 GLU B CB 1 ATOM 10607 C CG . GLU B 1 252 ? 37.547 37.865 151.807 1.00 58.25 ? 406 GLU B CG 1 ATOM 10608 C CD . GLU B 1 252 ? 37.983 38.910 150.793 1.00 64.33 ? 406 GLU B CD 1 ATOM 10609 O OE1 . GLU B 1 252 ? 38.462 38.532 149.700 1.00 62.85 ? 406 GLU B OE1 1 ATOM 10610 O OE2 . GLU B 1 252 ? 37.850 40.116 151.094 1.00 65.02 ? 406 GLU B OE2 1 ATOM 10611 H H . GLU B 1 252 ? 39.109 35.981 153.139 1.00 59.65 ? 406 GLU B H 1 ATOM 10612 H HA . GLU B 1 252 ? 36.558 35.558 152.769 1.00 63.25 ? 406 GLU B HA 1 ATOM 10613 H HB2 . GLU B 1 252 ? 38.504 36.322 150.875 1.00 69.88 ? 406 GLU B HB2 1 ATOM 10614 H HB3 . GLU B 1 252 ? 36.944 36.349 150.581 1.00 69.88 ? 406 GLU B HB3 1 ATOM 10615 H HG2 . GLU B 1 252 ? 36.630 38.056 152.060 1.00 69.90 ? 406 GLU B HG2 1 ATOM 10616 H HG3 . GLU B 1 252 ? 38.126 37.939 152.581 1.00 69.90 ? 406 GLU B HG3 1 ATOM 10617 N N . GLU B 1 253 ? 38.446 33.317 151.513 1.00 49.49 ? 407 GLU B N 1 ATOM 10618 C CA . GLU B 1 253 ? 38.416 31.971 150.950 1.00 46.40 ? 407 GLU B CA 1 ATOM 10619 C C . GLU B 1 253 ? 37.818 30.979 151.936 1.00 47.26 ? 407 GLU B C 1 ATOM 10620 O O . GLU B 1 253 ? 37.037 30.103 151.548 1.00 52.00 ? 407 GLU B O 1 ATOM 10621 C CB . GLU B 1 253 ? 39.826 31.532 150.546 1.00 51.50 ? 407 GLU B CB 1 ATOM 10622 C CG . GLU B 1 253 ? 40.414 32.298 149.358 1.00 54.10 ? 407 GLU B CG 1 ATOM 10623 C CD . GLU B 1 253 ? 39.733 31.968 148.038 1.00 60.33 ? 407 GLU B CD 1 ATOM 10624 O OE1 . GLU B 1 253 ? 39.069 30.910 147.950 1.00 52.46 ? 407 GLU B OE1 1 ATOM 10625 O OE2 . GLU B 1 253 ? 39.862 32.771 147.088 1.00 65.27 ? 407 GLU B OE2 1 ATOM 10626 H H . GLU B 1 253 ? 39.232 33.608 151.707 1.00 59.39 ? 407 GLU B H 1 ATOM 10627 H HA . GLU B 1 253 ? 37.863 31.973 150.153 1.00 55.69 ? 407 GLU B HA 1 ATOM 10628 H HB2 . GLU B 1 253 ? 40.420 31.662 151.302 1.00 61.80 ? 407 GLU B HB2 1 ATOM 10629 H HB3 . GLU B 1 253 ? 39.802 30.593 150.307 1.00 61.80 ? 407 GLU B HB3 1 ATOM 10630 H HG2 . GLU B 1 253 ? 40.314 33.250 149.516 1.00 64.92 ? 407 GLU B HG2 1 ATOM 10631 H HG3 . GLU B 1 253 ? 41.354 32.074 149.273 1.00 64.92 ? 407 GLU B HG3 1 ATOM 10632 N N . LEU B 1 254 ? 38.173 31.099 153.217 1.00 42.74 ? 408 LEU B N 1 ATOM 10633 C CA . LEU B 1 254 ? 37.674 30.158 154.212 1.00 43.03 ? 408 LEU B CA 1 ATOM 10634 C C . LEU B 1 254 ? 36.179 30.339 154.434 1.00 48.40 ? 408 LEU B C 1 ATOM 10635 O O . LEU B 1 254 ? 35.429 29.357 154.499 1.00 47.09 ? 408 LEU B O 1 ATOM 10636 C CB . LEU B 1 254 ? 38.447 30.328 155.523 1.00 36.33 ? 408 LEU B CB 1 ATOM 10637 C CG . LEU B 1 254 ? 39.922 29.900 155.492 1.00 36.90 ? 408 LEU B CG 1 ATOM 10638 C CD1 . LEU B 1 254 ? 40.621 30.320 156.760 1.00 35.26 ? 408 LEU B CD1 1 ATOM 10639 C CD2 . LEU B 1 254 ? 40.070 28.393 155.294 1.00 39.71 ? 408 LEU B CD2 1 ATOM 10640 H H . LEU B 1 254 ? 38.695 31.708 153.528 1.00 51.29 ? 408 LEU B H 1 ATOM 10641 H HA . LEU B 1 254 ? 37.822 29.254 153.893 1.00 51.64 ? 408 LEU B HA 1 ATOM 10642 H HB2 . LEU B 1 254 ? 38.423 31.265 155.772 1.00 43.60 ? 408 LEU B HB2 1 ATOM 10643 H HB3 . LEU B 1 254 ? 38.007 29.801 156.207 1.00 43.60 ? 408 LEU B HB3 1 ATOM 10644 H HG . LEU B 1 254 ? 40.361 30.342 154.749 1.00 44.28 ? 408 LEU B HG 1 ATOM 10645 H HD11 . LEU B 1 254 ? 41.549 30.039 156.717 1.00 42.32 ? 408 LEU B HD11 1 ATOM 10646 H HD12 . LEU B 1 254 ? 40.571 31.285 156.843 1.00 42.32 ? 408 LEU B HD12 1 ATOM 10647 H HD13 . LEU B 1 254 ? 40.183 29.899 157.516 1.00 42.32 ? 408 LEU B HD13 1 ATOM 10648 H HD21 . LEU B 1 254 ? 41.013 28.168 155.280 1.00 47.65 ? 408 LEU B HD21 1 ATOM 10649 H HD22 . LEU B 1 254 ? 39.630 27.934 156.026 1.00 47.65 ? 408 LEU B HD22 1 ATOM 10650 H HD23 . LEU B 1 254 ? 39.658 28.143 154.452 1.00 47.65 ? 408 LEU B HD23 1 ATOM 10651 N N . GLN B 1 255 ? 35.725 31.584 154.537 1.00 47.44 ? 409 GLN B N 1 ATOM 10652 C CA . GLN B 1 255 ? 34.304 31.826 154.748 1.00 46.85 ? 409 GLN B CA 1 ATOM 10653 C C . GLN B 1 255 ? 33.479 31.252 153.607 1.00 48.02 ? 409 GLN B C 1 ATOM 10654 O O . GLN B 1 255 ? 32.462 30.585 153.832 1.00 53.21 ? 409 GLN B O 1 ATOM 10655 C CB . GLN B 1 255 ? 34.049 33.323 154.890 1.00 44.46 ? 409 GLN B CB 1 ATOM 10656 C CG . GLN B 1 255 ? 32.646 33.640 155.311 1.00 45.09 ? 409 GLN B CG 1 ATOM 10657 C CD . GLN B 1 255 ? 32.300 33.010 156.645 1.00 52.82 ? 409 GLN B CD 1 ATOM 10658 O OE1 . GLN B 1 255 ? 32.943 33.290 157.657 1.00 47.78 ? 409 GLN B OE1 1 ATOM 10659 N NE2 . GLN B 1 255 ? 31.294 32.139 156.650 1.00 56.22 ? 409 GLN B NE2 1 ATOM 10660 H H . GLN B 1 255 ? 36.209 32.293 154.490 1.00 56.93 ? 409 GLN B H 1 ATOM 10661 H HA . GLN B 1 255 ? 34.026 31.393 155.570 1.00 56.21 ? 409 GLN B HA 1 ATOM 10662 H HB2 . GLN B 1 255 ? 34.651 33.683 155.560 1.00 53.35 ? 409 GLN B HB2 1 ATOM 10663 H HB3 . GLN B 1 255 ? 34.210 33.752 154.035 1.00 53.35 ? 409 GLN B HB3 1 ATOM 10664 H HG2 . GLN B 1 255 ? 32.548 34.602 155.396 1.00 54.11 ? 409 GLN B HG2 1 ATOM 10665 H HG3 . GLN B 1 255 ? 32.028 33.299 154.646 1.00 54.11 ? 409 GLN B HG3 1 ATOM 10666 H HE21 . GLN B 1 255 ? 30.877 31.959 155.920 1.00 67.47 ? 409 GLN B HE21 1 ATOM 10667 H HE22 . GLN B 1 255 ? 31.062 31.755 157.384 1.00 67.47 ? 409 GLN B HE22 1 ATOM 10668 N N . ALA B 1 256 ? 33.901 31.506 152.368 1.00 44.16 ? 410 ALA B N 1 ATOM 10669 C CA . ALA B 1 256 ? 33.187 30.969 151.218 1.00 38.27 ? 410 ALA B CA 1 ATOM 10670 C C . ALA B 1 256 ? 33.175 29.450 151.245 1.00 43.82 ? 410 ALA B C 1 ATOM 10671 O O . ALA B 1 256 ? 32.178 28.823 150.871 1.00 46.70 ? 410 ALA B O 1 ATOM 10672 C CB . ALA B 1 256 ? 33.826 31.470 149.925 1.00 37.42 ? 410 ALA B CB 1 ATOM 10673 H H . ALA B 1 256 ? 34.590 31.982 152.172 1.00 52.99 ? 410 ALA B H 1 ATOM 10674 H HA . ALA B 1 256 ? 32.268 31.278 151.241 1.00 45.93 ? 410 ALA B HA 1 ATOM 10675 H HB1 . ALA B 1 256 ? 33.339 31.103 149.170 1.00 44.90 ? 410 ALA B HB1 1 ATOM 10676 H HB2 . ALA B 1 256 ? 33.783 32.439 149.907 1.00 44.90 ? 410 ALA B HB2 1 ATOM 10677 H HB3 . ALA B 1 256 ? 34.750 31.178 149.896 1.00 44.90 ? 410 ALA B HB3 1 ATOM 10678 N N . ALA B 1 257 ? 34.282 28.840 151.672 1.00 46.13 ? 411 ALA B N 1 ATOM 10679 C CA . ALA B 1 257 ? 34.337 27.386 151.764 1.00 48.27 ? 411 ALA B CA 1 ATOM 10680 C C . ALA B 1 257 ? 33.386 26.874 152.836 1.00 51.94 ? 411 ALA B C 1 ATOM 10681 O O . ALA B 1 257 ? 32.729 25.842 152.650 1.00 52.87 ? 411 ALA B O 1 ATOM 10682 C CB . ALA B 1 257 ? 35.767 26.935 152.055 1.00 48.46 ? 411 ALA B CB 1 ATOM 10683 H H . ALA B 1 257 ? 35.004 29.241 151.911 1.00 55.36 ? 411 ALA B H 1 ATOM 10684 H HA . ALA B 1 257 ? 34.068 27.004 150.915 1.00 57.92 ? 411 ALA B HA 1 ATOM 10685 H HB1 . ALA B 1 257 ? 35.787 25.967 152.113 1.00 58.15 ? 411 ALA B HB1 1 ATOM 10686 H HB2 . ALA B 1 257 ? 36.345 27.236 151.336 1.00 58.15 ? 411 ALA B HB2 1 ATOM 10687 H HB3 . ALA B 1 257 ? 36.056 27.324 152.895 1.00 58.15 ? 411 ALA B HB3 1 ATOM 10688 N N . GLU B 1 258 ? 33.296 27.587 153.962 1.00 50.07 ? 412 GLU B N 1 ATOM 10689 C CA . GLU B 1 258 ? 32.350 27.213 155.008 1.00 52.30 ? 412 GLU B CA 1 ATOM 10690 C C . GLU B 1 258 ? 30.920 27.249 154.484 1.00 50.73 ? 412 GLU B C 1 ATOM 10691 O O . GLU B 1 258 ? 30.090 26.416 154.868 1.00 52.02 ? 412 GLU B O 1 ATOM 10692 C CB . GLU B 1 258 ? 32.509 28.144 156.214 1.00 46.51 ? 412 GLU B CB 1 ATOM 10693 C CG . GLU B 1 258 ? 31.485 27.927 157.322 1.00 48.90 ? 412 GLU B CG 1 ATOM 10694 C CD . GLU B 1 258 ? 31.773 28.768 158.570 1.00 51.64 ? 412 GLU B CD 1 ATOM 10695 O OE1 . GLU B 1 258 ? 32.817 28.546 159.219 1.00 47.27 ? 412 GLU B OE1 1 ATOM 10696 O OE2 . GLU B 1 258 ? 30.962 29.663 158.900 1.00 53.93 ? 412 GLU B OE2 1 ATOM 10697 H H . GLU B 1 258 ? 33.768 28.284 154.140 1.00 60.08 ? 412 GLU B H 1 ATOM 10698 H HA . GLU B 1 258 ? 32.541 26.308 155.299 1.00 62.76 ? 412 GLU B HA 1 ATOM 10699 H HB2 . GLU B 1 258 ? 33.390 28.006 156.597 1.00 55.81 ? 412 GLU B HB2 1 ATOM 10700 H HB3 . GLU B 1 258 ? 32.425 29.061 155.911 1.00 55.81 ? 412 GLU B HB3 1 ATOM 10701 H HG2 . GLU B 1 258 ? 30.607 28.171 156.991 1.00 58.68 ? 412 GLU B HG2 1 ATOM 10702 H HG3 . GLU B 1 258 ? 31.494 26.992 157.581 1.00 58.68 ? 412 GLU B HG3 1 ATOM 10703 N N . ASN B 1 259 ? 30.616 28.202 153.597 1.00 47.61 ? 413 ASN B N 1 ATOM 10704 C CA . ASN B 1 259 ? 29.265 28.317 153.053 1.00 48.14 ? 413 ASN B CA 1 ATOM 10705 C C . ASN B 1 259 ? 28.983 27.227 152.026 1.00 51.42 ? 413 ASN B C 1 ATOM 10706 O O . ASN B 1 259 ? 27.858 26.722 151.943 1.00 54.96 ? 413 ASN B O 1 ATOM 10707 C CB . ASN B 1 259 ? 29.069 29.695 152.424 1.00 47.30 ? 413 ASN B CB 1 ATOM 10708 C CG . ASN B 1 259 ? 29.226 30.822 153.423 1.00 50.00 ? 413 ASN B CG 1 ATOM 10709 O OD1 . ASN B 1 259 ? 29.552 30.599 154.588 1.00 58.48 ? 413 ASN B OD1 1 ATOM 10710 N ND2 . ASN B 1 259 ? 29.001 32.046 152.968 1.00 56.93 ? 413 ASN B ND2 1 ATOM 10711 H H . ASN B 1 259 ? 31.171 28.787 153.297 1.00 57.13 ? 413 ASN B H 1 ATOM 10712 H HA . ASN B 1 259 ? 28.624 28.223 153.775 1.00 57.77 ? 413 ASN B HA 1 ATOM 10713 H HB2 . ASN B 1 259 ? 29.730 29.820 151.725 1.00 56.76 ? 413 ASN B HB2 1 ATOM 10714 H HB3 . ASN B 1 259 ? 28.176 29.748 152.050 1.00 56.76 ? 413 ASN B HB3 1 ATOM 10715 H HD21 . ASN B 1 259 ? 29.077 32.721 153.495 1.00 68.32 ? 413 ASN B HD21 1 ATOM 10716 H HD22 . ASN B 1 259 ? 28.779 32.164 152.146 1.00 68.32 ? 413 ASN B HD22 1 ATOM 10717 N N . ARG B 1 260 ? 29.980 26.862 151.225 1.00 55.74 ? 414 ARG B N 1 ATOM 10718 C CA . ARG B 1 260 ? 29.821 25.780 150.265 1.00 55.13 ? 414 ARG B CA 1 ATOM 10719 C C . ARG B 1 260 ? 29.921 24.404 150.907 1.00 56.92 ? 414 ARG B C 1 ATOM 10720 O O . ARG B 1 260 ? 29.775 23.398 150.203 1.00 52.58 ? 414 ARG B O 1 ATOM 10721 C CB . ARG B 1 260 ? 30.874 25.897 149.164 1.00 53.52 ? 414 ARG B CB 1 ATOM 10722 C CG . ARG B 1 260 ? 30.855 27.214 148.406 1.00 57.28 ? 414 ARG B CG 1 ATOM 10723 C CD . ARG B 1 260 ? 31.830 27.179 147.232 1.00 69.06 ? 414 ARG B CD 1 ATOM 10724 N NE . ARG B 1 260 ? 33.157 26.699 147.628 1.00 62.31 ? 414 ARG B NE 1 ATOM 10725 C CZ . ARG B 1 260 ? 34.186 27.480 147.946 1.00 49.57 ? 414 ARG B CZ 1 ATOM 10726 N NH1 . ARG B 1 260 ? 34.072 28.800 147.917 1.00 46.33 ? 414 ARG B NH1 1 ATOM 10727 N NH2 . ARG B 1 260 ? 35.342 26.934 148.292 1.00 52.41 ? 414 ARG B NH2 1 ATOM 10728 H H . ARG B 1 260 ? 30.759 27.227 151.220 1.00 66.89 ? 414 ARG B H 1 ATOM 10729 H HA . ARG B 1 260 ? 28.947 25.853 149.851 1.00 66.16 ? 414 ARG B HA 1 ATOM 10730 H HB2 . ARG B 1 260 ? 31.752 25.801 149.565 1.00 64.22 ? 414 ARG B HB2 1 ATOM 10731 H HB3 . ARG B 1 260 ? 30.730 25.185 148.521 1.00 64.22 ? 414 ARG B HB3 1 ATOM 10732 H HG2 . ARG B 1 260 ? 29.964 27.373 148.058 1.00 68.74 ? 414 ARG B HG2 1 ATOM 10733 H HG3 . ARG B 1 260 ? 31.119 27.933 149.001 1.00 68.74 ? 414 ARG B HG3 1 ATOM 10734 H HD2 . ARG B 1 260 ? 31.485 26.583 146.550 1.00 82.87 ? 414 ARG B HD2 1 ATOM 10735 H HD3 . ARG B 1 260 ? 31.928 28.075 146.874 1.00 82.87 ? 414 ARG B HD3 1 ATOM 10736 H HE . ARG B 1 260 ? 33.280 25.848 147.657 1.00 74.77 ? 414 ARG B HE 1 ATOM 10737 H HH11 . ARG B 1 260 ? 33.325 29.162 147.694 1.00 55.59 ? 414 ARG B HH11 1 ATOM 10738 H HH12 . ARG B 1 260 ? 34.745 29.294 148.124 1.00 55.59 ? 414 ARG B HH12 1 ATOM 10739 H HH21 . ARG B 1 260 ? 35.424 26.078 148.312 1.00 62.89 ? 414 ARG B HH21 1 ATOM 10740 H HH22 . ARG B 1 260 ? 36.010 27.435 148.496 1.00 62.89 ? 414 ARG B HH22 1 ATOM 10741 N N . GLY B 1 261 ? 30.174 24.331 152.212 1.00 50.84 ? 415 GLY B N 1 ATOM 10742 C CA . GLY B 1 261 ? 30.379 23.052 152.858 1.00 58.48 ? 415 GLY B CA 1 ATOM 10743 C C . GLY B 1 261 ? 31.620 22.317 152.407 1.00 58.66 ? 415 GLY B C 1 ATOM 10744 O O . GLY B 1 261 ? 31.671 21.088 152.511 1.00 63.71 ? 415 GLY B O 1 ATOM 10745 H H . GLY B 1 261 ? 30.230 25.009 152.739 1.00 61.01 ? 415 GLY B H 1 ATOM 10746 H HA2 . GLY B 1 261 ? 30.442 23.188 153.816 1.00 70.18 ? 415 GLY B HA2 1 ATOM 10747 H HA3 . GLY B 1 261 ? 29.613 22.483 152.684 1.00 70.18 ? 415 GLY B HA3 1 ATOM 10748 N N . ASP B 1 262 ? 32.623 23.029 151.902 1.00 58.42 ? 416 ASP B N 1 ATOM 10749 C CA . ASP B 1 262 ? 33.851 22.414 151.421 1.00 60.28 ? 416 ASP B CA 1 ATOM 10750 C C . ASP B 1 262 ? 34.938 22.486 152.487 1.00 55.93 ? 416 ASP B C 1 ATOM 10751 O O . ASP B 1 262 ? 34.935 23.370 153.347 1.00 50.96 ? 416 ASP B O 1 ATOM 10752 C CB . ASP B 1 262 ? 34.346 23.094 150.140 1.00 62.97 ? 416 ASP B CB 1 ATOM 10753 C CG . ASP B 1 262 ? 33.381 22.932 148.974 1.00 72.07 ? 416 ASP B CG 1 ATOM 10754 O OD1 . ASP B 1 262 ? 32.540 22.006 149.008 1.00 73.05 ? 416 ASP B OD1 1 ATOM 10755 O OD2 . ASP B 1 262 ? 33.471 23.732 148.015 1.00 69.86 ? 416 ASP B OD2 1 ATOM 10756 H H . ASP B 1 262 ? 32.613 23.886 151.826 1.00 70.11 ? 416 ASP B H 1 ATOM 10757 H HA . ASP B 1 262 ? 33.683 21.479 151.223 1.00 72.33 ? 416 ASP B HA 1 ATOM 10758 H HB2 . ASP B 1 262 ? 34.456 24.043 150.309 1.00 75.56 ? 416 ASP B HB2 1 ATOM 10759 H HB3 . ASP B 1 262 ? 35.195 22.703 149.883 1.00 75.56 ? 416 ASP B HB3 1 ATOM 10760 N N . LYS B 1 263 ? 35.868 21.540 152.419 1.00 55.76 ? 417 LYS B N 1 ATOM 10761 C CA . LYS B 1 263 ? 37.028 21.534 153.294 1.00 52.89 ? 417 LYS B CA 1 ATOM 10762 C C . LYS B 1 263 ? 38.187 22.254 152.617 1.00 49.72 ? 417 LYS B C 1 ATOM 10763 O O . LYS B 1 263 ? 38.159 22.536 151.417 1.00 51.87 ? 417 LYS B O 1 ATOM 10764 C CB . LYS B 1 263 ? 37.415 20.102 153.659 1.00 49.37 ? 417 LYS B CB 1 ATOM 10765 C CG . LYS B 1 263 ? 36.311 19.331 154.357 1.00 51.35 ? 417 LYS B CG 1 ATOM 10766 C CD . LYS B 1 263 ? 36.047 19.865 155.755 1.00 55.52 ? 417 LYS B CD 1 ATOM 10767 C CE . LYS B 1 263 ? 34.837 19.193 156.385 1.00 65.89 ? 417 LYS B CE 1 ATOM 10768 N NZ . LYS B 1 263 ? 34.722 19.492 157.840 1.00 60.82 ? 417 LYS B NZ 1 ATOM 10769 H H . LYS B 1 263 ? 35.847 20.882 151.865 1.00 66.91 ? 417 LYS B H 1 ATOM 10770 H HA . LYS B 1 263 ? 36.813 22.008 154.113 1.00 63.47 ? 417 LYS B HA 1 ATOM 10771 H HB2 . LYS B 1 263 ? 37.644 19.624 152.847 1.00 59.25 ? 417 LYS B HB2 1 ATOM 10772 H HB3 . LYS B 1 263 ? 38.182 20.127 154.253 1.00 59.25 ? 417 LYS B HB3 1 ATOM 10773 H HG2 . LYS B 1 263 ? 35.492 19.409 153.843 1.00 61.63 ? 417 LYS B HG2 1 ATOM 10774 H HG3 . LYS B 1 263 ? 36.571 18.399 154.433 1.00 61.63 ? 417 LYS B HG3 1 ATOM 10775 H HD2 . LYS B 1 263 ? 36.818 19.691 156.317 1.00 66.62 ? 417 LYS B HD2 1 ATOM 10776 H HD3 . LYS B 1 263 ? 35.874 20.819 155.707 1.00 66.62 ? 417 LYS B HD3 1 ATOM 10777 H HE2 . LYS B 1 263 ? 34.032 19.511 155.947 1.00 79.07 ? 417 LYS B HE2 1 ATOM 10778 H HE3 . LYS B 1 263 ? 34.916 18.232 156.280 1.00 79.07 ? 417 LYS B HE3 1 ATOM 10779 H HZ1 . LYS B 1 263 ? 34.006 19.085 158.178 1.00 72.99 ? 417 LYS B HZ1 1 ATOM 10780 H HZ2 . LYS B 1 263 ? 35.447 19.204 158.268 1.00 72.99 ? 417 LYS B HZ2 1 ATOM 10781 H HZ3 . LYS B 1 263 ? 34.642 20.370 157.964 1.00 72.99 ? 417 LYS B HZ3 1 ATOM 10782 N N . VAL B 1 264 ? 39.217 22.565 153.402 1.00 44.48 ? 418 VAL B N 1 ATOM 10783 C CA . VAL B 1 264 ? 40.340 23.359 152.921 1.00 44.12 ? 418 VAL B CA 1 ATOM 10784 C C . VAL B 1 264 ? 41.656 22.725 153.357 1.00 49.45 ? 418 VAL B C 1 ATOM 10785 O O . VAL B 1 264 ? 41.799 22.278 154.501 1.00 48.39 ? 418 VAL B O 1 ATOM 10786 C CB . VAL B 1 264 ? 40.253 24.813 153.425 1.00 46.63 ? 418 VAL B CB 1 ATOM 10787 C CG1 . VAL B 1 264 ? 41.476 25.616 152.982 1.00 41.58 ? 418 VAL B CG1 1 ATOM 10788 C CG2 . VAL B 1 264 ? 38.971 25.470 152.919 1.00 51.13 ? 418 VAL B CG2 1 ATOM 10789 H H . VAL B 1 264 ? 39.287 22.325 154.225 1.00 53.38 ? 418 VAL B H 1 ATOM 10790 H HA . VAL B 1 264 ? 40.322 23.377 151.952 1.00 52.94 ? 418 VAL B HA 1 ATOM 10791 H HB . VAL B 1 264 ? 40.228 24.812 154.395 1.00 55.96 ? 418 VAL B HB 1 ATOM 10792 H HG11 . VAL B 1 264 ? 41.394 26.524 153.312 1.00 49.90 ? 418 VAL B HG11 1 ATOM 10793 H HG12 . VAL B 1 264 ? 42.274 25.202 153.346 1.00 49.90 ? 418 VAL B HG12 1 ATOM 10794 H HG13 . VAL B 1 264 ? 41.517 25.619 152.013 1.00 49.90 ? 418 VAL B HG13 1 ATOM 10795 H HG21 . VAL B 1 264 ? 38.934 26.383 153.246 1.00 61.36 ? 418 VAL B HG21 1 ATOM 10796 H HG22 . VAL B 1 264 ? 38.976 25.466 151.949 1.00 61.36 ? 418 VAL B HG22 1 ATOM 10797 H HG23 . VAL B 1 264 ? 38.209 24.969 153.249 1.00 61.36 ? 418 VAL B HG23 1 ATOM 10798 N N . HIS B 1 265 ? 42.620 22.703 152.440 1.00 41.63 ? 419 HIS B N 1 ATOM 10799 C CA . HIS B 1 265 ? 44.000 22.357 152.744 1.00 35.18 ? 419 HIS B CA 1 ATOM 10800 C C . HIS B 1 265 ? 44.862 23.589 152.531 1.00 39.00 ? 419 HIS B C 1 ATOM 10801 O O . HIS B 1 265 ? 44.774 24.235 151.483 1.00 41.17 ? 419 HIS B O 1 ATOM 10802 C CB . HIS B 1 265 ? 44.502 21.223 151.852 1.00 37.29 ? 419 HIS B CB 1 ATOM 10803 C CG . HIS B 1 265 ? 44.038 19.864 152.270 1.00 33.78 ? 419 HIS B CG 1 ATOM 10804 N ND1 . HIS B 1 265 ? 44.279 18.736 151.517 1.00 35.19 ? 419 HIS B ND1 1 ATOM 10805 C CD2 . HIS B 1 265 ? 43.349 19.450 153.356 1.00 42.80 ? 419 HIS B CD2 1 ATOM 10806 C CE1 . HIS B 1 265 ? 43.761 17.684 152.121 1.00 40.50 ? 419 HIS B CE1 1 ATOM 10807 N NE2 . HIS B 1 265 ? 43.188 18.091 153.241 1.00 51.48 ? 419 HIS B NE2 1 ATOM 10808 H H . HIS B 1 265 ? 42.491 22.890 151.610 1.00 49.95 ? 419 HIS B H 1 ATOM 10809 H HA . HIS B 1 265 ? 44.073 22.081 153.671 1.00 42.21 ? 419 HIS B HA 1 ATOM 10810 H HB2 . HIS B 1 265 ? 44.189 21.377 150.947 1.00 44.75 ? 419 HIS B HB2 1 ATOM 10811 H HB3 . HIS B 1 265 ? 45.472 21.222 151.867 1.00 44.75 ? 419 HIS B HB3 1 ATOM 10812 H HD2 . HIS B 1 265 ? 43.041 19.985 154.052 1.00 51.37 ? 419 HIS B HD2 1 ATOM 10813 H HE1 . HIS B 1 265 ? 43.791 16.808 151.812 1.00 48.61 ? 419 HIS B HE1 1 ATOM 10814 H HE2 . HIS B 1 265 ? 42.782 17.586 153.806 1.00 61.77 ? 419 HIS B HE2 1 ATOM 10815 N N . ILE B 1 266 ? 45.695 23.904 153.515 1.00 38.89 ? 420 ILE B N 1 ATOM 10816 C CA . ILE B 1 266 ? 46.610 25.035 153.439 1.00 41.86 ? 420 ILE B CA 1 ATOM 10817 C C . ILE B 1 266 ? 48.028 24.502 153.310 1.00 36.02 ? 420 ILE B C 1 ATOM 10818 O O . ILE B 1 266 ? 48.413 23.570 154.024 1.00 39.32 ? 420 ILE B O 1 ATOM 10819 C CB . ILE B 1 266 ? 46.488 25.950 154.669 1.00 39.90 ? 420 ILE B CB 1 ATOM 10820 C CG1 . ILE B 1 266 ? 45.135 26.659 154.656 1.00 38.74 ? 420 ILE B CG1 1 ATOM 10821 C CG2 . ILE B 1 266 ? 47.642 26.959 154.689 1.00 38.52 ? 420 ILE B CG2 1 ATOM 10822 C CD1 . ILE B 1 266 ? 44.903 27.585 155.841 1.00 34.62 ? 420 ILE B CD1 1 ATOM 10823 H H . ILE B 1 266 ? 45.750 23.468 154.254 1.00 46.67 ? 420 ILE B H 1 ATOM 10824 H HA . ILE B 1 266 ? 46.408 25.558 152.648 1.00 50.23 ? 420 ILE B HA 1 ATOM 10825 H HB . ILE B 1 266 ? 46.543 25.403 155.468 1.00 47.88 ? 420 ILE B HB 1 ATOM 10826 H HG12 . ILE B 1 266 ? 45.072 27.193 153.848 1.00 46.49 ? 420 ILE B HG12 1 ATOM 10827 H HG13 . ILE B 1 266 ? 44.433 25.990 154.662 1.00 46.49 ? 420 ILE B HG13 1 ATOM 10828 H HG21 . ILE B 1 266 ? 47.550 27.528 155.469 1.00 46.23 ? 420 ILE B HG21 1 ATOM 10829 H HG22 . ILE B 1 266 ? 48.482 26.476 154.728 1.00 46.23 ? 420 ILE B HG22 1 ATOM 10830 H HG23 . ILE B 1 266 ? 47.605 27.496 153.882 1.00 46.23 ? 420 ILE B HG23 1 ATOM 10831 H HD11 . ILE B 1 266 ? 44.026 27.992 155.756 1.00 41.55 ? 420 ILE B HD11 1 ATOM 10832 H HD12 . ILE B 1 266 ? 44.949 27.066 156.659 1.00 41.55 ? 420 ILE B HD12 1 ATOM 10833 H HD13 . ILE B 1 266 ? 45.588 28.271 155.844 1.00 41.55 ? 420 ILE B HD13 1 ATOM 10834 N N . ILE B 1 267 ? 48.806 25.111 152.412 1.00 34.29 ? 421 ILE B N 1 ATOM 10835 C CA . ILE B 1 267 ? 50.216 24.786 152.230 1.00 38.14 ? 421 ILE B CA 1 ATOM 10836 C C . ILE B 1 267 ? 51.025 26.076 152.246 1.00 37.01 ? 421 ILE B C 1 ATOM 10837 O O . ILE B 1 267 ? 50.544 27.140 151.845 1.00 38.71 ? 421 ILE B O 1 ATOM 10838 C CB . ILE B 1 267 ? 50.475 24.003 150.925 1.00 35.41 ? 421 ILE B CB 1 ATOM 10839 C CG1 . ILE B 1 267 ? 50.159 24.864 149.702 1.00 38.41 ? 421 ILE B CG1 1 ATOM 10840 C CG2 . ILE B 1 267 ? 49.642 22.721 150.912 1.00 39.07 ? 421 ILE B CG2 1 ATOM 10841 C CD1 . ILE B 1 267 ? 50.576 24.230 148.392 1.00 43.94 ? 421 ILE B CD1 1 ATOM 10842 H H . ILE B 1 267 ? 48.529 25.731 151.884 1.00 41.15 ? 421 ILE B H 1 ATOM 10843 H HA . ILE B 1 267 ? 50.512 24.237 152.972 1.00 45.77 ? 421 ILE B HA 1 ATOM 10844 H HB . ILE B 1 267 ? 51.414 23.759 150.895 1.00 42.49 ? 421 ILE B HB 1 ATOM 10845 H HG12 . ILE B 1 267 ? 49.202 25.018 149.666 1.00 46.09 ? 421 ILE B HG12 1 ATOM 10846 H HG13 . ILE B 1 267 ? 50.627 25.710 149.785 1.00 46.09 ? 421 ILE B HG13 1 ATOM 10847 H HG21 . ILE B 1 267 ? 49.815 22.241 150.087 1.00 46.88 ? 421 ILE B HG21 1 ATOM 10848 H HG22 . ILE B 1 267 ? 49.892 22.174 151.673 1.00 46.88 ? 421 ILE B HG22 1 ATOM 10849 H HG23 . ILE B 1 267 ? 48.702 22.956 150.967 1.00 46.88 ? 421 ILE B HG23 1 ATOM 10850 H HD11 . ILE B 1 267 ? 50.346 24.828 147.665 1.00 52.72 ? 421 ILE B HD11 1 ATOM 10851 H HD12 . ILE B 1 267 ? 51.534 24.078 148.406 1.00 52.72 ? 421 ILE B HD12 1 ATOM 10852 H HD13 . ILE B 1 267 ? 50.109 23.386 148.288 1.00 52.72 ? 421 ILE B HD13 1 ATOM 10853 N N . GLY B 1 268 ? 52.263 25.971 152.715 1.00 37.60 ? 422 GLY B N 1 ATOM 10854 C CA . GLY B 1 268 ? 53.165 27.107 152.775 1.00 37.51 ? 422 GLY B CA 1 ATOM 10855 C C . GLY B 1 268 ? 54.557 26.623 153.111 1.00 37.09 ? 422 GLY B C 1 ATOM 10856 O O . GLY B 1 268 ? 54.800 25.423 153.252 1.00 43.93 ? 422 GLY B O 1 ATOM 10857 H H . GLY B 1 268 ? 52.607 25.239 153.007 1.00 45.12 ? 422 GLY B H 1 ATOM 10858 H HA2 . GLY B 1 268 ? 53.185 27.563 151.919 1.00 45.01 ? 422 GLY B HA2 1 ATOM 10859 H HA3 . GLY B 1 268 ? 52.872 27.729 153.459 1.00 45.01 ? 422 GLY B HA3 1 ATOM 10860 N N . HIS B 1 269 ? 55.478 27.579 153.254 1.00 38.42 ? 423 HIS B N 1 ATOM 10861 C CA . HIS B 1 269 ? 56.870 27.234 153.531 1.00 40.32 ? 423 HIS B CA 1 ATOM 10862 C C . HIS B 1 269 ? 57.187 27.376 155.012 1.00 37.26 ? 423 HIS B C 1 ATOM 10863 O O . HIS B 1 269 ? 57.473 26.382 155.684 1.00 36.06 ? 423 HIS B O 1 ATOM 10864 C CB . HIS B 1 269 ? 57.840 28.099 152.708 1.00 39.40 ? 423 HIS B CB 1 ATOM 10865 C CG . HIS B 1 269 ? 59.278 27.725 152.908 1.00 39.99 ? 423 HIS B CG 1 ATOM 10866 N ND1 . HIS B 1 269 ? 59.778 26.489 152.556 1.00 39.27 ? 423 HIS B ND1 1 ATOM 10867 C CD2 . HIS B 1 269 ? 60.313 28.404 153.464 1.00 37.30 ? 423 HIS B CD2 1 ATOM 10868 C CE1 . HIS B 1 269 ? 61.058 26.426 152.874 1.00 39.76 ? 423 HIS B CE1 1 ATOM 10869 N NE2 . HIS B 1 269 ? 61.409 27.576 153.422 1.00 38.42 ? 423 HIS B NE2 1 ATOM 10870 H H . HIS B 1 269 ? 55.323 28.423 153.197 1.00 46.10 ? 423 HIS B H 1 ATOM 10871 H HA . HIS B 1 269 ? 57.017 26.308 153.284 1.00 48.39 ? 423 HIS B HA 1 ATOM 10872 H HB2 . HIS B 1 269 ? 57.632 27.994 151.767 1.00 47.28 ? 423 HIS B HB2 1 ATOM 10873 H HB3 . HIS B 1 269 ? 57.733 29.027 152.970 1.00 47.28 ? 423 HIS B HB3 1 ATOM 10874 H HD1 . HIS B 1 269 ? 59.325 25.857 152.188 1.00 47.13 ? 423 HIS B HD1 1 ATOM 10875 H HD2 . HIS B 1 269 ? 60.287 29.269 153.803 1.00 44.76 ? 423 HIS B HD2 1 ATOM 10876 H HE1 . HIS B 1 269 ? 61.620 25.700 152.726 1.00 47.71 ? 423 HIS B HE1 1 ATOM 10877 N N . ILE B 1 270 ? 57.146 28.603 155.523 1.00 39.96 ? 424 ILE B N 1 ATOM 10878 C CA . ILE B 1 270 ? 57.496 28.892 156.911 1.00 45.30 ? 424 ILE B CA 1 ATOM 10879 C C . ILE B 1 270 ? 56.294 28.588 157.799 1.00 40.51 ? 424 ILE B C 1 ATOM 10880 O O . ILE B 1 270 ? 55.221 29.174 157.593 1.00 47.16 ? 424 ILE B O 1 ATOM 10881 C CB . ILE B 1 270 ? 57.946 30.354 157.074 1.00 43.72 ? 424 ILE B CB 1 ATOM 10882 C CG1 . ILE B 1 270 ? 59.158 30.627 156.183 1.00 45.05 ? 424 ILE B CG1 1 ATOM 10883 C CG2 . ILE B 1 270 ? 58.285 30.656 158.531 1.00 36.91 ? 424 ILE B CG2 1 ATOM 10884 C CD1 . ILE B 1 270 ? 59.601 32.080 156.153 1.00 48.67 ? 424 ILE B CD1 1 ATOM 10885 H H . ILE B 1 270 ? 56.914 29.300 155.075 1.00 47.96 ? 424 ILE B H 1 ATOM 10886 H HA . ILE B 1 270 ? 58.228 28.317 157.183 1.00 54.36 ? 424 ILE B HA 1 ATOM 10887 H HB . ILE B 1 270 ? 57.220 30.934 156.797 1.00 52.46 ? 424 ILE B HB 1 ATOM 10888 H HG12 . ILE B 1 270 ? 59.905 30.098 156.504 1.00 54.07 ? 424 ILE B HG12 1 ATOM 10889 H HG13 . ILE B 1 270 ? 58.940 30.367 155.274 1.00 54.07 ? 424 ILE B HG13 1 ATOM 10890 H HG21 . ILE B 1 270 ? 58.564 31.582 158.603 1.00 44.29 ? 424 ILE B HG21 1 ATOM 10891 H HG22 . ILE B 1 270 ? 57.497 30.505 159.076 1.00 44.29 ? 424 ILE B HG22 1 ATOM 10892 H HG23 . ILE B 1 270 ? 59.003 30.070 158.816 1.00 44.29 ? 424 ILE B HG23 1 ATOM 10893 H HD11 . ILE B 1 270 ? 60.370 32.163 155.567 1.00 58.41 ? 424 ILE B HD11 1 ATOM 10894 H HD12 . ILE B 1 270 ? 58.872 32.626 155.820 1.00 58.41 ? 424 ILE B HD12 1 ATOM 10895 H HD13 . ILE B 1 270 ? 59.838 32.356 157.052 1.00 58.41 ? 424 ILE B HD13 1 ATOM 10896 N N . PRO B 1 271 ? 56.412 27.712 158.798 1.00 40.54 ? 425 PRO B N 1 ATOM 10897 C CA . PRO B 1 271 ? 55.254 27.398 159.658 1.00 45.37 ? 425 PRO B CA 1 ATOM 10898 C C . PRO B 1 271 ? 54.831 28.603 160.481 1.00 35.11 ? 425 PRO B C 1 ATOM 10899 O O . PRO B 1 271 ? 55.683 29.356 160.970 1.00 32.94 ? 425 PRO B O 1 ATOM 10900 C CB . PRO B 1 271 ? 55.777 26.268 160.558 1.00 44.75 ? 425 PRO B CB 1 ATOM 10901 C CG . PRO B 1 271 ? 57.259 26.438 160.555 1.00 47.60 ? 425 PRO B CG 1 ATOM 10902 C CD . PRO B 1 271 ? 57.616 26.968 159.204 1.00 42.27 ? 425 PRO B CD 1 ATOM 10903 H HA . PRO B 1 271 ? 54.507 27.078 159.129 1.00 54.44 ? 425 PRO B HA 1 ATOM 10904 H HB2 . PRO B 1 271 ? 55.421 26.370 161.454 1.00 53.70 ? 425 PRO B HB2 1 ATOM 10905 H HB3 . PRO B 1 271 ? 55.529 25.408 160.184 1.00 53.70 ? 425 PRO B HB3 1 ATOM 10906 H HG2 . PRO B 1 271 ? 57.514 27.070 161.246 1.00 57.12 ? 425 PRO B HG2 1 ATOM 10907 H HG3 . PRO B 1 271 ? 57.684 25.579 160.706 1.00 57.12 ? 425 PRO B HG3 1 ATOM 10908 H HD2 . PRO B 1 271 ? 58.378 27.565 159.266 1.00 50.72 ? 425 PRO B HD2 1 ATOM 10909 H HD3 . PRO B 1 271 ? 57.786 26.238 158.589 1.00 50.72 ? 425 PRO B HD3 1 ATOM 10910 N N . PRO B 1 272 ? 53.521 28.796 160.696 1.00 43.86 ? 426 PRO B N 1 ATOM 10911 C CA . PRO B 1 272 ? 53.043 30.009 161.392 1.00 48.96 ? 426 PRO B CA 1 ATOM 10912 C C . PRO B 1 272 ? 53.690 30.266 162.747 1.00 41.36 ? 426 PRO B C 1 ATOM 10913 O O . PRO B 1 272 ? 53.615 31.383 163.268 1.00 38.78 ? 426 PRO B O 1 ATOM 10914 C CB . PRO B 1 272 ? 51.532 29.756 161.551 1.00 37.40 ? 426 PRO B CB 1 ATOM 10915 C CG . PRO B 1 272 ? 51.338 28.298 161.303 1.00 45.77 ? 426 PRO B CG 1 ATOM 10916 C CD . PRO B 1 272 ? 52.414 27.894 160.339 1.00 47.01 ? 426 PRO B CD 1 ATOM 10917 H HA . PRO B 1 272 ? 53.174 30.787 160.829 1.00 58.75 ? 426 PRO B HA 1 ATOM 10918 H HB2 . PRO B 1 272 ? 51.256 29.989 162.451 1.00 44.88 ? 426 PRO B HB2 1 ATOM 10919 H HB3 . PRO B 1 272 ? 51.044 30.281 160.897 1.00 44.88 ? 426 PRO B HB3 1 ATOM 10920 H HG2 . PRO B 1 272 ? 51.429 27.813 162.138 1.00 54.92 ? 426 PRO B HG2 1 ATOM 10921 H HG3 . PRO B 1 272 ? 50.461 28.149 160.916 1.00 54.92 ? 426 PRO B HG3 1 ATOM 10922 H HD2 . PRO B 1 272 ? 52.670 26.969 160.483 1.00 56.41 ? 426 PRO B HD2 1 ATOM 10923 H HD3 . PRO B 1 272 ? 52.129 28.050 159.426 1.00 56.41 ? 426 PRO B HD3 1 ATOM 10924 N N . GLY B 1 273 ? 54.315 29.247 163.336 1.00 42.74 ? 427 GLY B N 1 ATOM 10925 C CA . GLY B 1 273 ? 55.024 29.454 164.585 1.00 43.04 ? 427 GLY B CA 1 ATOM 10926 C C . GLY B 1 273 ? 56.265 30.309 164.429 1.00 45.37 ? 427 GLY B C 1 ATOM 10927 O O . GLY B 1 273 ? 56.692 30.968 165.383 1.00 45.53 ? 427 GLY B O 1 ATOM 10928 H H . GLY B 1 273 ? 54.340 28.441 163.035 1.00 51.29 ? 427 GLY B H 1 ATOM 10929 H HA2 . GLY B 1 273 ? 54.434 29.887 165.221 1.00 51.64 ? 427 GLY B HA2 1 ATOM 10930 H HA3 . GLY B 1 273 ? 55.289 28.595 164.950 1.00 51.64 ? 427 GLY B HA3 1 ATOM 10931 N N . HIS B 1 274 ? 56.861 30.312 163.239 1.00 39.75 ? 428 HIS B N 1 ATOM 10932 C CA . HIS B 1 274 ? 58.070 31.075 162.964 1.00 42.59 ? 428 HIS B CA 1 ATOM 10933 C C . HIS B 1 274 ? 57.776 32.435 162.349 1.00 41.67 ? 428 HIS B C 1 ATOM 10934 O O . HIS B 1 274 ? 58.695 33.080 161.835 1.00 47.10 ? 428 HIS B O 1 ATOM 10935 C CB . HIS B 1 274 ? 58.994 30.288 162.030 1.00 45.56 ? 428 HIS B CB 1 ATOM 10936 C CG . HIS B 1 274 ? 59.546 29.035 162.634 1.00 45.69 ? 428 HIS B CG 1 ATOM 10937 N ND1 . HIS B 1 274 ? 58.774 28.152 163.358 1.00 55.21 ? 428 HIS B ND1 1 ATOM 10938 C CD2 . HIS B 1 274 ? 60.794 28.511 162.610 1.00 54.49 ? 428 HIS B CD2 1 ATOM 10939 C CE1 . HIS B 1 274 ? 59.524 27.142 163.761 1.00 52.62 ? 428 HIS B CE1 1 ATOM 10940 N NE2 . HIS B 1 274 ? 60.753 27.334 163.318 1.00 61.29 ? 428 HIS B NE2 1 ATOM 10941 H H . HIS B 1 274 ? 56.575 29.867 162.560 1.00 47.70 ? 428 HIS B H 1 ATOM 10942 H HA . HIS B 1 274 ? 58.544 31.222 163.798 1.00 51.10 ? 428 HIS B HA 1 ATOM 10943 H HB2 . HIS B 1 274 ? 58.495 30.038 161.236 1.00 54.67 ? 428 HIS B HB2 1 ATOM 10944 H HB3 . HIS B 1 274 ? 59.743 30.852 161.783 1.00 54.67 ? 428 HIS B HB3 1 ATOM 10945 H HD2 . HIS B 1 274 ? 61.540 28.879 162.194 1.00 65.39 ? 428 HIS B HD2 1 ATOM 10946 H HE1 . HIS B 1 274 ? 59.234 26.417 164.267 1.00 63.14 ? 428 HIS B HE1 1 ATOM 10947 H HE2 . HIS B 1 274 ? 61.421 26.809 163.454 1.00 73.54 ? 428 HIS B HE2 1 ATOM 10948 N N . CYS B 1 275 ? 56.526 32.879 162.386 1.00 43.51 ? 429 CYS B N 1 ATOM 10949 C CA . CYS B 1 275 ? 56.128 34.138 161.776 1.00 48.81 ? 429 CYS B CA 1 ATOM 10950 C C . CYS B 1 275 ? 56.364 35.306 162.730 1.00 42.42 ? 429 CYS B C 1 ATOM 10951 O O . CYS B 1 275 ? 56.702 35.131 163.901 1.00 43.60 ? 429 CYS B O 1 ATOM 10952 C CB . CYS B 1 275 ? 54.653 34.084 161.372 1.00 45.03 ? 429 CYS B CB 1 ATOM 10953 S SG . CYS B 1 275 ? 54.322 33.167 159.861 1.00 64.70 ? 429 CYS B SG 1 ATOM 10954 H H . CYS B 1 275 ? 55.878 32.460 162.766 1.00 52.21 ? 429 CYS B H 1 ATOM 10955 H HA . CYS B 1 275 ? 56.657 34.287 160.977 1.00 58.58 ? 429 CYS B HA 1 ATOM 10956 H HB2 . CYS B 1 275 ? 54.151 33.663 162.087 1.00 54.04 ? 429 CYS B HB2 1 ATOM 10957 H HB3 . CYS B 1 275 ? 54.335 34.991 161.240 1.00 54.04 ? 429 CYS B HB3 1 ATOM 10958 N N . LEU B 1 276 ? 56.179 36.518 162.206 1.00 49.15 ? 430 LEU B N 1 ATOM 10959 C CA . LEU B 1 276 ? 56.124 37.697 163.060 1.00 45.25 ? 430 LEU B CA 1 ATOM 10960 C C . LEU B 1 276 ? 54.955 37.577 164.029 1.00 43.06 ? 430 LEU B C 1 ATOM 10961 O O . LEU B 1 276 ? 53.954 36.912 163.748 1.00 45.99 ? 430 LEU B O 1 ATOM 10962 C CB . LEU B 1 276 ? 55.978 38.965 162.220 1.00 42.88 ? 430 LEU B CB 1 ATOM 10963 C CG . LEU B 1 276 ? 57.222 39.422 161.450 1.00 47.80 ? 430 LEU B CG 1 ATOM 10964 C CD1 . LEU B 1 276 ? 56.838 40.374 160.338 1.00 43.18 ? 430 LEU B CD1 1 ATOM 10965 C CD2 . LEU B 1 276 ? 58.222 40.078 162.372 1.00 49.22 ? 430 LEU B CD2 1 ATOM 10966 H H . LEU B 1 276 ? 56.085 36.681 161.367 1.00 58.98 ? 430 LEU B H 1 ATOM 10967 H HA . LEU B 1 276 ? 56.944 37.762 163.575 1.00 54.30 ? 430 LEU B HA 1 ATOM 10968 H HB2 . LEU B 1 276 ? 55.275 38.818 161.568 1.00 51.46 ? 430 LEU B HB2 1 ATOM 10969 H HB3 . LEU B 1 276 ? 55.721 39.692 162.809 1.00 51.46 ? 430 LEU B HB3 1 ATOM 10970 H HG . LEU B 1 276 ? 57.647 38.648 161.049 1.00 57.36 ? 430 LEU B HG 1 ATOM 10971 H HD11 . LEU B 1 276 ? 57.640 40.648 159.867 1.00 51.81 ? 430 LEU B HD11 1 ATOM 10972 H HD12 . LEU B 1 276 ? 56.235 39.920 159.729 1.00 51.81 ? 430 LEU B HD12 1 ATOM 10973 H HD13 . LEU B 1 276 ? 56.398 41.148 160.723 1.00 51.81 ? 430 LEU B HD13 1 ATOM 10974 H HD21 . LEU B 1 276 ? 58.995 40.354 161.854 1.00 59.07 ? 430 LEU B HD21 1 ATOM 10975 H HD22 . LEU B 1 276 ? 57.809 40.850 162.788 1.00 59.07 ? 430 LEU B HD22 1 ATOM 10976 H HD23 . LEU B 1 276 ? 58.490 39.440 163.052 1.00 59.07 ? 430 LEU B HD23 1 ATOM 10977 N N . LYS B 1 277 ? 55.084 38.239 165.181 1.00 42.89 ? 431 LYS B N 1 ATOM 10978 C CA . LYS B 1 277 ? 54.102 38.083 166.250 1.00 41.92 ? 431 LYS B CA 1 ATOM 10979 C C . LYS B 1 277 ? 52.691 38.404 165.768 1.00 46.81 ? 431 LYS B C 1 ATOM 10980 O O . LYS B 1 277 ? 51.786 37.567 165.856 1.00 49.52 ? 431 LYS B O 1 ATOM 10981 C CB . LYS B 1 277 ? 54.473 38.968 167.436 1.00 47.00 ? 431 LYS B CB 1 ATOM 10982 C CG . LYS B 1 277 ? 53.511 38.830 168.618 1.00 62.19 ? 431 LYS B CG 1 ATOM 10983 C CD . LYS B 1 277 ? 53.908 39.709 169.788 1.00 67.60 ? 431 LYS B CD 1 ATOM 10984 C CE . LYS B 1 277 ? 52.925 39.571 170.937 1.00 68.04 ? 431 LYS B CE 1 ATOM 10985 N NZ . LYS B 1 277 ? 53.326 40.398 172.108 1.00 80.23 ? 431 LYS B NZ 1 ATOM 10986 H H . LYS B 1 277 ? 55.726 38.781 165.365 1.00 51.46 ? 431 LYS B H 1 ATOM 10987 H HA . LYS B 1 277 ? 54.111 37.161 166.552 1.00 50.30 ? 431 LYS B HA 1 ATOM 10988 H HB2 . LYS B 1 277 ? 55.360 38.725 167.744 1.00 56.40 ? 431 LYS B HB2 1 ATOM 10989 H HB3 . LYS B 1 277 ? 54.464 39.895 167.151 1.00 56.40 ? 431 LYS B HB3 1 ATOM 10990 H HG2 . LYS B 1 277 ? 52.620 39.090 168.334 1.00 74.63 ? 431 LYS B HG2 1 ATOM 10991 H HG3 . LYS B 1 277 ? 53.509 37.908 168.920 1.00 74.63 ? 431 LYS B HG3 1 ATOM 10992 H HD2 . LYS B 1 277 ? 54.786 39.444 170.105 1.00 81.12 ? 431 LYS B HD2 1 ATOM 10993 H HD3 . LYS B 1 277 ? 53.918 40.636 169.505 1.00 81.12 ? 431 LYS B HD3 1 ATOM 10994 H HE2 . LYS B 1 277 ? 52.049 39.866 170.644 1.00 81.65 ? 431 LYS B HE2 1 ATOM 10995 H HE3 . LYS B 1 277 ? 52.891 38.644 171.219 1.00 81.65 ? 431 LYS B HE3 1 ATOM 10996 H HZ1 . LYS B 1 277 ? 52.735 40.300 172.766 1.00 96.28 ? 431 LYS B HZ1 1 ATOM 10997 H HZ2 . LYS B 1 277 ? 54.128 40.144 172.399 1.00 96.28 ? 431 LYS B HZ2 1 ATOM 10998 H HZ3 . LYS B 1 277 ? 53.361 41.257 171.876 1.00 96.28 ? 431 LYS B HZ3 1 ATOM 10999 N N . SER B 1 278 ? 52.476 39.626 165.281 1.00 41.21 ? 432 SER B N 1 ATOM 11000 C CA . SER B 1 278 ? 51.130 40.030 164.883 1.00 47.59 ? 432 SER B CA 1 ATOM 11001 C C . SER B 1 278 ? 50.571 39.106 163.808 1.00 47.29 ? 432 SER B C 1 ATOM 11002 O O . SER B 1 278 ? 49.414 38.675 163.885 1.00 43.98 ? 432 SER B O 1 ATOM 11003 C CB . SER B 1 278 ? 51.136 41.478 164.394 1.00 42.85 ? 432 SER B CB 1 ATOM 11004 O OG . SER B 1 278 ? 51.676 42.337 165.379 1.00 59.52 ? 432 SER B OG 1 ATOM 11005 H H . SER B 1 278 ? 53.080 40.228 165.172 1.00 49.46 ? 432 SER B H 1 ATOM 11006 H HA . SER B 1 278 ? 50.545 39.978 165.655 1.00 57.10 ? 432 SER B HA 1 ATOM 11007 H HB2 . SER B 1 278 ? 51.678 41.537 163.591 1.00 51.42 ? 432 SER B HB2 1 ATOM 11008 H HB3 . SER B 1 278 ? 50.225 41.750 164.201 1.00 51.42 ? 432 SER B HB3 1 ATOM 11009 H HG . SER B 1 278 ? 51.675 43.129 165.101 1.00 71.43 ? 432 SER B HG 1 ATOM 11010 N N . TRP B 1 279 ? 51.381 38.796 162.792 1.00 47.81 ? 433 TRP B N 1 ATOM 11011 C CA . TRP B 1 279 ? 50.943 37.887 161.736 1.00 45.69 ? 433 TRP B CA 1 ATOM 11012 C C . TRP B 1 279 ? 50.605 36.515 162.304 1.00 47.12 ? 433 TRP B C 1 ATOM 11013 O O . TRP B 1 279 ? 49.577 35.922 161.954 1.00 47.18 ? 433 TRP B O 1 ATOM 11014 C CB . TRP B 1 279 ? 52.033 37.771 160.668 1.00 41.63 ? 433 TRP B CB 1 ATOM 11015 C CG . TRP B 1 279 ? 51.536 37.360 159.313 1.00 45.80 ? 433 TRP B CG 1 ATOM 11016 C CD1 . TRP B 1 279 ? 51.367 38.166 158.225 1.00 44.60 ? 433 TRP B CD1 1 ATOM 11017 C CD2 . TRP B 1 279 ? 51.151 36.042 158.899 1.00 46.88 ? 433 TRP B CD2 1 ATOM 11018 N NE1 . TRP B 1 279 ? 50.901 37.433 157.162 1.00 43.31 ? 433 TRP B NE1 1 ATOM 11019 C CE2 . TRP B 1 279 ? 50.760 36.127 157.549 1.00 40.38 ? 433 TRP B CE2 1 ATOM 11020 C CE3 . TRP B 1 279 ? 51.101 34.800 159.539 1.00 46.54 ? 433 TRP B CE3 1 ATOM 11021 C CZ2 . TRP B 1 279 ? 50.323 35.014 156.825 1.00 43.20 ? 433 TRP B CZ2 1 ATOM 11022 C CZ3 . TRP B 1 279 ? 50.665 33.695 158.819 1.00 44.00 ? 433 TRP B CZ3 1 ATOM 11023 C CH2 . TRP B 1 279 ? 50.281 33.810 157.480 1.00 43.32 ? 433 TRP B CH2 1 ATOM 11024 H H . TRP B 1 279 ? 52.180 39.097 162.693 1.00 57.37 ? 433 TRP B H 1 ATOM 11025 H HA . TRP B 1 279 ? 50.145 38.246 161.317 1.00 54.83 ? 433 TRP B HA 1 ATOM 11026 H HB2 . TRP B 1 279 ? 52.467 38.634 160.573 1.00 49.96 ? 433 TRP B HB2 1 ATOM 11027 H HB3 . TRP B 1 279 ? 52.681 37.110 160.957 1.00 49.96 ? 433 TRP B HB3 1 ATOM 11028 H HD1 . TRP B 1 279 ? 51.542 39.079 158.206 1.00 53.52 ? 433 TRP B HD1 1 ATOM 11029 H HE1 . TRP B 1 279 ? 50.725 37.744 156.379 1.00 51.97 ? 433 TRP B HE1 1 ATOM 11030 H HE3 . TRP B 1 279 ? 51.355 34.716 160.430 1.00 55.84 ? 433 TRP B HE3 1 ATOM 11031 H HZ2 . TRP B 1 279 ? 50.066 35.087 155.934 1.00 51.84 ? 433 TRP B HZ2 1 ATOM 11032 H HZ3 . TRP B 1 279 ? 50.628 32.865 159.236 1.00 52.80 ? 433 TRP B HZ3 1 ATOM 11033 H HH2 . TRP B 1 279 ? 49.994 33.052 157.023 1.00 51.98 ? 433 TRP B HH2 1 ATOM 11034 N N . SER B 1 280 ? 51.460 35.997 163.190 1.00 47.88 ? 434 SER B N 1 ATOM 11035 C CA . SER B 1 280 ? 51.235 34.674 163.765 1.00 48.17 ? 434 SER B CA 1 ATOM 11036 C C . SER B 1 280 ? 49.968 34.644 164.610 1.00 41.42 ? 434 SER B C 1 ATOM 11037 O O . SER B 1 280 ? 49.231 33.652 164.602 1.00 43.54 ? 434 SER B O 1 ATOM 11038 C CB . SER B 1 280 ? 52.444 34.261 164.604 1.00 50.27 ? 434 SER B CB 1 ATOM 11039 O OG . SER B 1 280 ? 52.292 32.945 165.103 1.00 49.21 ? 434 SER B OG 1 ATOM 11040 H H . SER B 1 280 ? 52.171 36.390 163.471 1.00 57.46 ? 434 SER B H 1 ATOM 11041 H HA . SER B 1 280 ? 51.133 34.030 163.047 1.00 57.80 ? 434 SER B HA 1 ATOM 11042 H HB2 . SER B 1 280 ? 53.239 34.299 164.051 1.00 60.33 ? 434 SER B HB2 1 ATOM 11043 H HB3 . SER B 1 280 ? 52.532 34.873 165.352 1.00 60.33 ? 434 SER B HB3 1 ATOM 11044 H HG . SER B 1 280 ? 52.215 32.404 164.466 1.00 59.06 ? 434 SER B HG 1 ATOM 11045 N N . TRP B 1 281 ? 49.706 35.712 165.359 1.00 39.74 ? 435 TRP B N 1 ATOM 11046 C CA . TRP B 1 281 ? 48.505 35.752 166.185 1.00 45.81 ? 435 TRP B CA 1 ATOM 11047 C C . TRP B 1 281 ? 47.248 35.811 165.328 1.00 43.32 ? 435 TRP B C 1 ATOM 11048 O O . TRP B 1 281 ? 46.306 35.037 165.532 1.00 42.47 ? 435 TRP B O 1 ATOM 11049 C CB . TRP B 1 281 ? 48.570 36.944 167.136 1.00 53.08 ? 435 TRP B CB 1 ATOM 11050 C CG . TRP B 1 281 ? 49.421 36.689 168.356 1.00 55.51 ? 435 TRP B CG 1 ATOM 11051 C CD1 . TRP B 1 281 ? 50.740 36.324 168.382 1.00 51.79 ? 435 TRP B CD1 1 ATOM 11052 C CD2 . TRP B 1 281 ? 49.009 36.791 169.723 1.00 49.67 ? 435 TRP B CD2 1 ATOM 11053 N NE1 . TRP B 1 281 ? 51.170 36.192 169.681 1.00 49.33 ? 435 TRP B NE1 1 ATOM 11054 C CE2 . TRP B 1 281 ? 50.128 36.478 170.524 1.00 53.90 ? 435 TRP B CE2 1 ATOM 11055 C CE3 . TRP B 1 281 ? 47.803 37.119 170.349 1.00 42.90 ? 435 TRP B CE3 1 ATOM 11056 C CZ2 . TRP B 1 281 ? 50.073 36.474 171.916 1.00 49.73 ? 435 TRP B CZ2 1 ATOM 11057 C CZ3 . TRP B 1 281 ? 47.751 37.120 171.724 1.00 40.88 ? 435 TRP B CZ3 1 ATOM 11058 C CH2 . TRP B 1 281 ? 48.880 36.801 172.496 1.00 45.04 ? 435 TRP B CH2 1 ATOM 11059 H H . TRP B 1 281 ? 50.199 36.415 165.405 1.00 47.69 ? 435 TRP B H 1 ATOM 11060 H HA . TRP B 1 281 ? 48.464 34.944 166.721 1.00 54.97 ? 435 TRP B HA 1 ATOM 11061 H HB2 . TRP B 1 281 ? 48.946 37.703 166.663 1.00 63.69 ? 435 TRP B HB2 1 ATOM 11062 H HB3 . TRP B 1 281 ? 47.673 37.154 167.437 1.00 63.69 ? 435 TRP B HB3 1 ATOM 11063 H HD1 . TRP B 1 281 ? 51.269 36.187 167.629 1.00 62.15 ? 435 TRP B HD1 1 ATOM 11064 H HE1 . TRP B 1 281 ? 51.964 35.970 169.925 1.00 59.19 ? 435 TRP B HE1 1 ATOM 11065 H HE3 . TRP B 1 281 ? 47.051 37.334 169.846 1.00 51.47 ? 435 TRP B HE3 1 ATOM 11066 H HZ2 . TRP B 1 281 ? 50.818 36.263 172.429 1.00 59.67 ? 435 TRP B HZ2 1 ATOM 11067 H HZ3 . TRP B 1 281 ? 46.954 37.338 172.150 1.00 49.05 ? 435 TRP B HZ3 1 ATOM 11068 H HH2 . TRP B 1 281 ? 48.813 36.809 173.423 1.00 54.05 ? 435 TRP B HH2 1 ATOM 11069 N N . ASN B 1 282 ? 47.211 36.723 164.359 1.00 42.88 ? 436 ASN B N 1 ATOM 11070 C CA . ASN B 1 282 ? 46.038 36.819 163.501 1.00 45.50 ? 436 ASN B CA 1 ATOM 11071 C C . ASN B 1 282 ? 45.779 35.504 162.777 1.00 48.38 ? 436 ASN B C 1 ATOM 11072 O O . ASN B 1 282 ? 44.627 35.078 162.637 1.00 41.50 ? 436 ASN B O 1 ATOM 11073 C CB . ASN B 1 282 ? 46.213 37.965 162.511 1.00 50.83 ? 436 ASN B CB 1 ATOM 11074 C CG . ASN B 1 282 ? 46.083 39.317 163.172 1.00 54.52 ? 436 ASN B CG 1 ATOM 11075 O OD1 . ASN B 1 282 ? 44.982 39.851 163.300 1.00 57.26 ? 436 ASN B OD1 1 ATOM 11076 N ND2 . ASN B 1 282 ? 47.207 39.874 163.611 1.00 53.50 ? 436 ASN B ND2 1 ATOM 11077 H H . ASN B 1 282 ? 47.838 37.285 164.181 1.00 51.46 ? 436 ASN B H 1 ATOM 11078 H HA . ASN B 1 282 ? 45.262 37.015 164.050 1.00 54.60 ? 436 ASN B HA 1 ATOM 11079 H HB2 . ASN B 1 282 ? 47.096 37.908 162.112 1.00 61.00 ? 436 ASN B HB2 1 ATOM 11080 H HB3 . ASN B 1 282 ? 45.532 37.898 161.824 1.00 61.00 ? 436 ASN B HB3 1 ATOM 11081 H HD21 . ASN B 1 282 ? 47.184 40.643 163.994 1.00 64.21 ? 436 ASN B HD21 1 ATOM 11082 H HD22 . ASN B 1 282 ? 47.957 39.465 163.511 1.00 64.21 ? 436 ASN B HD22 1 ATOM 11083 N N . TYR B 1 283 ? 46.838 34.834 162.323 1.00 42.60 ? 437 TYR B N 1 ATOM 11084 C CA . TYR B 1 283 ? 46.656 33.518 161.723 1.00 43.33 ? 437 TYR B CA 1 ATOM 11085 C C . TYR B 1 283 ? 46.062 32.541 162.733 1.00 45.50 ? 437 TYR B C 1 ATOM 11086 O O . TYR B 1 283 ? 45.176 31.746 162.396 1.00 41.47 ? 437 TYR B O 1 ATOM 11087 C CB . TYR B 1 283 ? 47.994 33.008 161.183 1.00 39.20 ? 437 TYR B CB 1 ATOM 11088 C CG . TYR B 1 283 ? 47.900 31.738 160.367 1.00 32.77 ? 437 TYR B CG 1 ATOM 11089 C CD1 . TYR B 1 283 ? 47.573 31.777 159.021 1.00 46.28 ? 437 TYR B CD1 1 ATOM 11090 C CD2 . TYR B 1 283 ? 48.148 30.503 160.937 1.00 39.80 ? 437 TYR B CD2 1 ATOM 11091 C CE1 . TYR B 1 283 ? 47.489 30.620 158.271 1.00 39.77 ? 437 TYR B CE1 1 ATOM 11092 C CE2 . TYR B 1 283 ? 48.067 29.336 160.194 1.00 35.59 ? 437 TYR B CE2 1 ATOM 11093 C CZ . TYR B 1 283 ? 47.739 29.401 158.861 1.00 37.37 ? 437 TYR B CZ 1 ATOM 11094 O OH . TYR B 1 283 ? 47.655 28.243 158.117 1.00 37.75 ? 437 TYR B OH 1 ATOM 11095 H H . TYR B 1 283 ? 47.652 35.112 162.350 1.00 51.12 ? 437 TYR B H 1 ATOM 11096 H HA . TYR B 1 283 ? 46.040 33.592 160.978 1.00 52.00 ? 437 TYR B HA 1 ATOM 11097 H HB2 . TYR B 1 283 ? 48.381 33.694 160.616 1.00 47.04 ? 437 TYR B HB2 1 ATOM 11098 H HB3 . TYR B 1 283 ? 48.585 32.833 161.932 1.00 47.04 ? 437 TYR B HB3 1 ATOM 11099 H HD1 . TYR B 1 283 ? 47.403 32.597 158.617 1.00 55.54 ? 437 TYR B HD1 1 ATOM 11100 H HD2 . TYR B 1 283 ? 48.371 30.454 161.839 1.00 47.76 ? 437 TYR B HD2 1 ATOM 11101 H HE1 . TYR B 1 283 ? 47.266 30.664 157.369 1.00 47.72 ? 437 TYR B HE1 1 ATOM 11102 H HE2 . TYR B 1 283 ? 48.235 28.513 160.595 1.00 42.71 ? 437 TYR B HE2 1 ATOM 11103 H HH . TYR B 1 283 ? 47.831 27.578 158.599 1.00 45.30 ? 437 TYR B HH 1 ATOM 11104 N N . TYR B 1 284 ? 46.507 32.617 163.992 1.00 43.09 ? 438 TYR B N 1 ATOM 11105 C CA . TYR B 1 284 ? 46.071 31.652 164.997 1.00 40.92 ? 438 TYR B CA 1 ATOM 11106 C C . TYR B 1 284 ? 44.563 31.699 165.191 1.00 40.96 ? 438 TYR B C 1 ATOM 11107 O O . TYR B 1 284 ? 43.909 30.654 165.274 1.00 52.55 ? 438 TYR B O 1 ATOM 11108 C CB . TYR B 1 284 ? 46.790 31.926 166.313 1.00 40.30 ? 438 TYR B CB 1 ATOM 11109 C CG . TYR B 1 284 ? 46.813 30.769 167.274 1.00 39.25 ? 438 TYR B CG 1 ATOM 11110 C CD1 . TYR B 1 284 ? 47.617 29.665 167.042 1.00 43.52 ? 438 TYR B CD1 1 ATOM 11111 C CD2 . TYR B 1 284 ? 46.062 30.794 168.431 1.00 39.57 ? 438 TYR B CD2 1 ATOM 11112 C CE1 . TYR B 1 284 ? 47.655 28.613 167.933 1.00 44.22 ? 438 TYR B CE1 1 ATOM 11113 C CE2 . TYR B 1 284 ? 46.095 29.751 169.318 1.00 43.94 ? 438 TYR B CE2 1 ATOM 11114 C CZ . TYR B 1 284 ? 46.894 28.663 169.062 1.00 40.46 ? 438 TYR B CZ 1 ATOM 11115 O OH . TYR B 1 284 ? 46.936 27.615 169.940 1.00 47.01 ? 438 TYR B OH 1 ATOM 11116 H H . TYR B 1 284 ? 47.056 33.212 164.283 1.00 51.71 ? 438 TYR B H 1 ATOM 11117 H HA . TYR B 1 284 ? 46.309 30.759 164.703 1.00 49.10 ? 438 TYR B HA 1 ATOM 11118 H HB2 . TYR B 1 284 ? 47.710 32.164 166.119 1.00 48.36 ? 438 TYR B HB2 1 ATOM 11119 H HB3 . TYR B 1 284 ? 46.349 32.667 166.757 1.00 48.36 ? 438 TYR B HB3 1 ATOM 11120 H HD1 . TYR B 1 284 ? 48.137 29.631 166.272 1.00 52.22 ? 438 TYR B HD1 1 ATOM 11121 H HD2 . TYR B 1 284 ? 45.520 31.529 168.608 1.00 47.48 ? 438 TYR B HD2 1 ATOM 11122 H HE1 . TYR B 1 284 ? 48.193 27.874 167.764 1.00 53.06 ? 438 TYR B HE1 1 ATOM 11123 H HE2 . TYR B 1 284 ? 45.578 29.780 170.091 1.00 52.73 ? 438 TYR B HE2 1 ATOM 11124 H HH . TYR B 1 284 ? 46.427 27.765 170.591 1.00 56.42 ? 438 TYR B HH 1 ATOM 11125 N N . LYS B 1 285 ? 43.993 32.903 165.260 1.00 41.96 ? 439 LYS B N 1 ATOM 11126 C CA . LYS B 1 285 ? 42.561 33.045 165.484 1.00 44.97 ? 439 LYS B CA 1 ATOM 11127 C C . LYS B 1 285 ? 41.748 32.702 164.244 1.00 43.34 ? 439 LYS B C 1 ATOM 11128 O O . LYS B 1 285 ? 40.562 32.378 164.368 1.00 44.49 ? 439 LYS B O 1 ATOM 11129 C CB . LYS B 1 285 ? 42.239 34.472 165.940 1.00 54.76 ? 439 LYS B CB 1 ATOM 11130 C CG . LYS B 1 285 ? 42.282 35.514 164.844 1.00 50.15 ? 439 LYS B CG 1 ATOM 11131 C CD . LYS B 1 285 ? 42.114 36.916 165.400 1.00 48.34 ? 439 LYS B CD 1 ATOM 11132 C CE . LYS B 1 285 ? 41.957 37.945 164.279 1.00 61.96 ? 439 LYS B CE 1 ATOM 11133 N NZ . LYS B 1 285 ? 41.887 39.345 164.799 1.00 72.24 ? 439 LYS B NZ 1 ATOM 11134 H H . LYS B 1 285 ? 44.414 33.649 165.180 1.00 50.36 ? 439 LYS B H 1 ATOM 11135 H HA . LYS B 1 285 ? 42.294 32.438 166.192 1.00 53.97 ? 439 LYS B HA 1 ATOM 11136 H HB2 . LYS B 1 285 ? 41.346 34.481 166.319 1.00 65.71 ? 439 LYS B HB2 1 ATOM 11137 H HB3 . LYS B 1 285 ? 42.883 34.733 166.618 1.00 65.71 ? 439 LYS B HB3 1 ATOM 11138 H HG2 . LYS B 1 285 ? 43.139 35.468 164.391 1.00 60.17 ? 439 LYS B HG2 1 ATOM 11139 H HG3 . LYS B 1 285 ? 41.562 35.348 164.216 1.00 60.17 ? 439 LYS B HG3 1 ATOM 11140 H HD2 . LYS B 1 285 ? 41.319 36.947 165.955 1.00 58.01 ? 439 LYS B HD2 1 ATOM 11141 H HD3 . LYS B 1 285 ? 42.897 37.151 165.921 1.00 58.01 ? 439 LYS B HD3 1 ATOM 11142 H HE2 . LYS B 1 285 ? 42.719 37.883 163.682 1.00 74.35 ? 439 LYS B HE2 1 ATOM 11143 H HE3 . LYS B 1 285 ? 41.137 37.762 163.793 1.00 74.35 ? 439 LYS B HE3 1 ATOM 11144 H HZ1 . LYS B 1 285 ? 41.796 39.916 164.123 1.00 86.69 ? 439 LYS B HZ1 1 ATOM 11145 H HZ2 . LYS B 1 285 ? 41.190 39.431 165.346 1.00 86.69 ? 439 LYS B HZ2 1 ATOM 11146 H HZ3 . LYS B 1 285 ? 42.631 39.541 165.246 1.00 86.69 ? 439 LYS B HZ3 1 ATOM 11147 N N . ILE B 1 286 ? 42.355 32.772 163.058 1.00 46.37 ? 440 ILE B N 1 ATOM 11148 C CA . ILE B 1 286 ? 41.658 32.381 161.839 1.00 39.36 ? 440 ILE B CA 1 ATOM 11149 C C . ILE B 1 286 ? 41.497 30.868 161.786 1.00 39.56 ? 440 ILE B C 1 ATOM 11150 O O . ILE B 1 286 ? 40.472 30.355 161.323 1.00 38.59 ? 440 ILE B O 1 ATOM 11151 C CB . ILE B 1 286 ? 42.410 32.925 160.609 1.00 48.05 ? 440 ILE B CB 1 ATOM 11152 C CG1 . ILE B 1 286 ? 42.368 34.461 160.594 1.00 42.07 ? 440 ILE B CG1 1 ATOM 11153 C CG2 . ILE B 1 286 ? 41.813 32.365 159.310 1.00 48.37 ? 440 ILE B CG2 1 ATOM 11154 C CD1 . ILE B 1 286 ? 43.314 35.095 159.591 1.00 40.35 ? 440 ILE B CD1 1 ATOM 11155 H H . ILE B 1 286 ? 43.163 33.041 162.936 1.00 55.65 ? 440 ILE B H 1 ATOM 11156 H HA . ILE B 1 286 ? 40.771 32.775 161.844 1.00 47.24 ? 440 ILE B HA 1 ATOM 11157 H HB . ILE B 1 286 ? 43.336 32.644 160.667 1.00 57.66 ? 440 ILE B HB 1 ATOM 11158 H HG12 . ILE B 1 286 ? 41.468 34.746 160.373 1.00 50.48 ? 440 ILE B HG12 1 ATOM 11159 H HG13 . ILE B 1 286 ? 42.609 34.788 161.475 1.00 50.48 ? 440 ILE B HG13 1 ATOM 11160 H HG21 . ILE B 1 286 ? 42.306 32.724 158.556 1.00 58.05 ? 440 ILE B HG21 1 ATOM 11161 H HG22 . ILE B 1 286 ? 41.885 31.397 159.322 1.00 58.05 ? 440 ILE B HG22 1 ATOM 11162 H HG23 . ILE B 1 286 ? 40.881 32.627 159.252 1.00 58.05 ? 440 ILE B HG23 1 ATOM 11163 H HD11 . ILE B 1 286 ? 43.228 36.060 159.644 1.00 48.42 ? 440 ILE B HD11 1 ATOM 11164 H HD12 . ILE B 1 286 ? 44.223 34.831 159.804 1.00 48.42 ? 440 ILE B HD12 1 ATOM 11165 H HD13 . ILE B 1 286 ? 43.080 34.790 158.701 1.00 48.42 ? 440 ILE B HD13 1 ATOM 11166 N N . ILE B 1 287 ? 42.504 30.131 162.257 1.00 39.72 ? 441 ILE B N 1 ATOM 11167 C CA . ILE B 1 287 ? 42.408 28.674 162.316 1.00 44.31 ? 441 ILE B CA 1 ATOM 11168 C C . ILE B 1 287 ? 41.332 28.255 163.313 1.00 43.19 ? 441 ILE B C 1 ATOM 11169 O O . ILE B 1 287 ? 40.505 27.377 163.035 1.00 40.19 ? 441 ILE B O 1 ATOM 11170 C CB . ILE B 1 287 ? 43.777 28.064 162.680 1.00 44.96 ? 441 ILE B CB 1 ATOM 11171 C CG1 . ILE B 1 287 ? 44.852 28.489 161.676 1.00 44.66 ? 441 ILE B CG1 1 ATOM 11172 C CG2 . ILE B 1 287 ? 43.708 26.540 162.753 1.00 41.59 ? 441 ILE B CG2 1 ATOM 11173 C CD1 . ILE B 1 287 ? 44.576 28.090 160.242 1.00 45.13 ? 441 ILE B CD1 1 ATOM 11174 H H . ILE B 1 287 ? 43.249 30.449 162.546 1.00 47.66 ? 441 ILE B H 1 ATOM 11175 H HA . ILE B 1 287 ? 42.153 28.338 161.442 1.00 53.18 ? 441 ILE B HA 1 ATOM 11176 H HB . ILE B 1 287 ? 44.033 28.396 163.555 1.00 53.95 ? 441 ILE B HB 1 ATOM 11177 H HG12 . ILE B 1 287 ? 44.933 29.456 161.701 1.00 53.60 ? 441 ILE B HG12 1 ATOM 11178 H HG13 . ILE B 1 287 ? 45.695 28.085 161.936 1.00 53.60 ? 441 ILE B HG13 1 ATOM 11179 H HG21 . ILE B 1 287 ? 44.584 26.195 162.983 1.00 49.91 ? 441 ILE B HG21 1 ATOM 11180 H HG22 . ILE B 1 287 ? 43.063 26.286 163.431 1.00 49.91 ? 441 ILE B HG22 1 ATOM 11181 H HG23 . ILE B 1 287 ? 43.432 26.196 161.889 1.00 49.91 ? 441 ILE B HG23 1 ATOM 11182 H HD11 . ILE B 1 287 ? 45.306 28.399 159.682 1.00 54.15 ? 441 ILE B HD11 1 ATOM 11183 H HD12 . ILE B 1 287 ? 44.507 27.124 160.191 1.00 54.15 ? 441 ILE B HD12 1 ATOM 11184 H HD13 . ILE B 1 287 ? 43.744 28.497 159.956 1.00 54.15 ? 441 ILE B HD13 1 ATOM 11185 N N . ALA B 1 288 ? 41.337 28.866 164.497 1.00 42.10 ? 442 ALA B N 1 ATOM 11186 C CA . ALA B 1 288 ? 40.344 28.515 165.505 1.00 43.38 ? 442 ALA B CA 1 ATOM 11187 C C . ALA B 1 288 ? 38.931 28.780 164.999 1.00 41.59 ? 442 ALA B C 1 ATOM 11188 O O . ALA B 1 288 ? 38.036 27.944 165.166 1.00 44.96 ? 442 ALA B O 1 ATOM 11189 C CB . ALA B 1 288 ? 40.623 29.294 166.785 1.00 38.06 ? 442 ALA B CB 1 ATOM 11190 H H . ALA B 1 288 ? 41.893 29.477 164.736 1.00 50.52 ? 442 ALA B H 1 ATOM 11191 H HA . ALA B 1 288 ? 40.419 27.570 165.707 1.00 52.06 ? 442 ALA B HA 1 ATOM 11192 H HB1 . ALA B 1 288 ? 39.959 29.055 167.450 1.00 45.67 ? 442 ALA B HB1 1 ATOM 11193 H HB2 . ALA B 1 288 ? 41.510 29.066 167.105 1.00 45.67 ? 442 ALA B HB2 1 ATOM 11194 H HB3 . ALA B 1 288 ? 40.573 30.244 166.593 1.00 45.67 ? 442 ALA B HB3 1 ATOM 11195 N N . ARG B 1 289 ? 38.718 29.930 164.358 1.00 38.39 ? 443 ARG B N 1 ATOM 11196 C CA . ARG B 1 289 ? 37.391 30.270 163.856 1.00 40.89 ? 443 ARG B CA 1 ATOM 11197 C C . ARG B 1 289 ? 36.905 29.257 162.826 1.00 41.32 ? 443 ARG B C 1 ATOM 11198 O O . ARG B 1 289 ? 35.749 28.825 162.866 1.00 47.21 ? 443 ARG B O 1 ATOM 11199 C CB . ARG B 1 289 ? 37.409 31.675 163.258 1.00 44.98 ? 443 ARG B CB 1 ATOM 11200 C CG . ARG B 1 289 ? 36.197 32.014 162.387 1.00 43.05 ? 443 ARG B CG 1 ATOM 11201 C CD . ARG B 1 289 ? 34.884 31.856 163.144 1.00 40.29 ? 443 ARG B CD 1 ATOM 11202 N NE . ARG B 1 289 ? 33.745 32.261 162.326 1.00 43.78 ? 443 ARG B NE 1 ATOM 11203 C CZ . ARG B 1 289 ? 33.160 31.491 161.411 1.00 45.62 ? 443 ARG B CZ 1 ATOM 11204 N NH1 . ARG B 1 289 ? 33.597 30.259 161.184 1.00 42.14 ? 443 ARG B NH1 1 ATOM 11205 N NH2 . ARG B 1 289 ? 32.130 31.955 160.717 1.00 50.02 ? 443 ARG B NH2 1 ATOM 11206 H H . ARG B 1 289 ? 39.321 30.523 164.202 1.00 46.07 ? 443 ARG B H 1 ATOM 11207 H HA . ARG B 1 289 ? 36.764 30.268 164.597 1.00 49.07 ? 443 ARG B HA 1 ATOM 11208 H HB2 . ARG B 1 289 ? 37.440 32.320 163.981 1.00 53.98 ? 443 ARG B HB2 1 ATOM 11209 H HB3 . ARG B 1 289 ? 38.202 31.767 162.706 1.00 53.98 ? 443 ARG B HB3 1 ATOM 11210 H HG2 . ARG B 1 289 ? 36.265 32.935 162.090 1.00 51.66 ? 443 ARG B HG2 1 ATOM 11211 H HG3 . ARG B 1 289 ? 36.178 31.417 161.622 1.00 51.66 ? 443 ARG B HG3 1 ATOM 11212 H HD2 . ARG B 1 289 ? 34.766 30.926 163.390 1.00 48.35 ? 443 ARG B HD2 1 ATOM 11213 H HD3 . ARG B 1 289 ? 34.903 32.415 163.937 1.00 48.35 ? 443 ARG B HD3 1 ATOM 11214 H HE . ARG B 1 289 ? 33.429 33.053 162.443 1.00 52.53 ? 443 ARG B HE 1 ATOM 11215 H HH11 . ARG B 1 289 ? 34.265 29.950 161.629 1.00 50.57 ? 443 ARG B HH11 1 ATOM 11216 H HH12 . ARG B 1 289 ? 33.212 29.768 160.591 1.00 50.57 ? 443 ARG B HH12 1 ATOM 11217 H HH21 . ARG B 1 289 ? 31.840 32.752 160.859 1.00 60.02 ? 443 ARG B HH21 1 ATOM 11218 H HH22 . ARG B 1 289 ? 31.751 31.457 160.127 1.00 60.02 ? 443 ARG B HH22 1 ATOM 11219 N N . TYR B 1 290 ? 37.767 28.876 161.881 1.00 38.34 ? 444 TYR B N 1 ATOM 11220 C CA . TYR B 1 290 ? 37.378 27.971 160.804 1.00 43.01 ? 444 TYR B CA 1 ATOM 11221 C C . TYR B 1 290 ? 37.872 26.543 161.020 1.00 39.84 ? 444 TYR B C 1 ATOM 11222 O O . TYR B 1 290 ? 38.064 25.806 160.048 1.00 36.71 ? 444 TYR B O 1 ATOM 11223 C CB . TYR B 1 290 ? 37.864 28.515 159.461 1.00 42.92 ? 444 TYR B CB 1 ATOM 11224 C CG . TYR B 1 290 ? 37.238 29.848 159.129 1.00 38.70 ? 444 TYR B CG 1 ATOM 11225 C CD1 . TYR B 1 290 ? 35.948 29.924 158.618 1.00 36.39 ? 444 TYR B CD1 1 ATOM 11226 C CD2 . TYR B 1 290 ? 37.924 31.031 159.354 1.00 36.26 ? 444 TYR B CD2 1 ATOM 11227 C CE1 . TYR B 1 290 ? 35.362 31.143 158.330 1.00 44.03 ? 444 TYR B CE1 1 ATOM 11228 C CE2 . TYR B 1 290 ? 37.347 32.257 159.069 1.00 38.89 ? 444 TYR B CE2 1 ATOM 11229 C CZ . TYR B 1 290 ? 36.064 32.307 158.557 1.00 44.74 ? 444 TYR B CZ 1 ATOM 11230 O OH . TYR B 1 290 ? 35.475 33.518 158.265 1.00 45.60 ? 444 TYR B OH 1 ATOM 11231 H H . TYR B 1 290 ? 38.587 29.131 161.843 1.00 46.01 ? 444 TYR B H 1 ATOM 11232 H HA . TYR B 1 290 ? 36.409 27.938 160.770 1.00 51.61 ? 444 TYR B HA 1 ATOM 11233 H HB2 . TYR B 1 290 ? 38.826 28.633 159.495 1.00 51.51 ? 444 TYR B HB2 1 ATOM 11234 H HB3 . TYR B 1 290 ? 37.629 27.888 158.760 1.00 51.51 ? 444 TYR B HB3 1 ATOM 11235 H HD1 . TYR B 1 290 ? 35.471 29.140 158.466 1.00 43.66 ? 444 TYR B HD1 1 ATOM 11236 H HD2 . TYR B 1 290 ? 38.786 31.001 159.701 1.00 43.52 ? 444 TYR B HD2 1 ATOM 11237 H HE1 . TYR B 1 290 ? 34.500 31.177 157.984 1.00 52.84 ? 444 TYR B HE1 1 ATOM 11238 H HE2 . TYR B 1 290 ? 37.821 33.043 159.221 1.00 46.67 ? 444 TYR B HE2 1 ATOM 11239 H HH . TYR B 1 290 ? 34.702 33.396 157.960 1.00 54.72 ? 444 TYR B HH 1 ATOM 11240 N N . GLU B 1 291 ? 38.024 26.120 162.280 1.00 46.10 ? 445 GLU B N 1 ATOM 11241 C CA . GLU B 1 291 ? 38.460 24.756 162.570 1.00 46.00 ? 445 GLU B CA 1 ATOM 11242 C C . GLU B 1 291 ? 37.606 23.723 161.840 1.00 45.24 ? 445 GLU B C 1 ATOM 11243 O O . GLU B 1 291 ? 38.113 22.686 161.403 1.00 47.00 ? 445 GLU B O 1 ATOM 11244 C CB . GLU B 1 291 ? 38.419 24.496 164.077 1.00 42.10 ? 445 GLU B CB 1 ATOM 11245 C CG . GLU B 1 291 ? 37.062 24.796 164.730 1.00 53.67 ? 445 GLU B CG 1 ATOM 11246 C CD . GLU B 1 291 ? 36.990 24.375 166.195 1.00 54.99 ? 445 GLU B CD 1 ATOM 11247 O OE1 . GLU B 1 291 ? 37.337 23.214 166.505 1.00 54.56 ? 445 GLU B OE1 1 ATOM 11248 O OE2 . GLU B 1 291 ? 36.584 25.206 167.040 1.00 50.21 ? 445 GLU B OE2 1 ATOM 11249 H H . GLU B 1 291 ? 37.881 26.602 162.978 1.00 55.32 ? 445 GLU B H 1 ATOM 11250 H HA . GLU B 1 291 ? 39.377 24.649 162.273 1.00 55.20 ? 445 GLU B HA 1 ATOM 11251 H HB2 . GLU B 1 291 ? 38.624 23.562 164.238 1.00 50.52 ? 445 GLU B HB2 1 ATOM 11252 H HB3 . GLU B 1 291 ? 39.083 25.056 164.508 1.00 50.52 ? 445 GLU B HB3 1 ATOM 11253 H HG2 . GLU B 1 291 ? 36.896 25.750 164.685 1.00 64.41 ? 445 GLU B HG2 1 ATOM 11254 H HG3 . GLU B 1 291 ? 36.369 24.317 164.248 1.00 64.41 ? 445 GLU B HG3 1 ATOM 11255 N N . ASN B 1 292 ? 36.304 23.981 161.707 1.00 45.65 ? 446 ASN B N 1 ATOM 11256 C CA . ASN B 1 292 ? 35.430 23.005 161.065 1.00 41.64 ? 446 ASN B CA 1 ATOM 11257 C C . ASN B 1 292 ? 35.677 22.920 159.566 1.00 47.78 ? 446 ASN B C 1 ATOM 11258 O O . ASN B 1 292 ? 35.401 21.879 158.959 1.00 45.29 ? 446 ASN B O 1 ATOM 11259 C CB . ASN B 1 292 ? 33.967 23.345 161.334 1.00 40.69 ? 446 ASN B CB 1 ATOM 11260 C CG . ASN B 1 292 ? 33.555 23.033 162.755 1.00 50.11 ? 446 ASN B CG 1 ATOM 11261 O OD1 . ASN B 1 292 ? 34.077 22.105 163.369 1.00 50.47 ? 446 ASN B OD1 1 ATOM 11262 N ND2 . ASN B 1 292 ? 32.611 23.809 163.286 1.00 58.51 ? 446 ASN B ND2 1 ATOM 11263 H H . ASN B 1 292 ? 35.910 24.698 161.974 1.00 54.78 ? 446 ASN B H 1 ATOM 11264 H HA . ASN B 1 292 ? 35.607 22.130 161.445 1.00 49.97 ? 446 ASN B HA 1 ATOM 11265 H HB2 . ASN B 1 292 ? 33.829 24.293 161.182 1.00 48.83 ? 446 ASN B HB2 1 ATOM 11266 H HB3 . ASN B 1 292 ? 33.406 22.827 160.737 1.00 48.83 ? 446 ASN B HB3 1 ATOM 11267 H HD21 . ASN B 1 292 ? 32.344 23.670 164.091 1.00 70.22 ? 446 ASN B HD21 1 ATOM 11268 H HD22 . ASN B 1 292 ? 32.270 24.449 162.824 1.00 70.22 ? 446 ASN B HD22 1 ATOM 11269 N N . THR B 1 293 ? 36.192 23.988 158.953 1.00 48.31 ? 447 THR B N 1 ATOM 11270 C CA . THR B 1 293 ? 36.421 24.010 157.512 1.00 44.62 ? 447 THR B CA 1 ATOM 11271 C C . THR B 1 293 ? 37.801 23.478 157.138 1.00 51.49 ? 447 THR B C 1 ATOM 11272 O O . THR B 1 293 ? 37.955 22.826 156.097 1.00 47.24 ? 447 THR B O 1 ATOM 11273 C CB . THR B 1 293 ? 36.251 25.434 156.977 1.00 46.08 ? 447 THR B CB 1 ATOM 11274 O OG1 . THR B 1 293 ? 34.895 25.851 157.157 1.00 52.86 ? 447 THR B OG1 1 ATOM 11275 C CG2 . THR B 1 293 ? 36.573 25.518 155.498 1.00 47.47 ? 447 THR B CG2 1 ATOM 11276 H H . THR B 1 293 ? 36.416 24.715 159.354 1.00 57.97 ? 447 THR B H 1 ATOM 11277 H HA . THR B 1 293 ? 35.759 23.448 157.080 1.00 53.54 ? 447 THR B HA 1 ATOM 11278 H HB . THR B 1 293 ? 36.842 26.035 157.457 1.00 55.29 ? 447 THR B HB 1 ATOM 11279 H HG1 . THR B 1 293 ? 34.793 26.632 156.866 1.00 63.44 ? 447 THR B HG1 1 ATOM 11280 H HG21 . THR B 1 293 ? 36.458 26.428 155.185 1.00 56.96 ? 447 THR B HG21 1 ATOM 11281 H HG22 . THR B 1 293 ? 37.491 25.245 155.343 1.00 56.96 ? 447 THR B HG22 1 ATOM 11282 H HG23 . THR B 1 293 ? 35.982 24.934 154.997 1.00 56.96 ? 447 THR B HG23 1 ATOM 11283 N N . LEU B 1 294 ? 38.807 23.748 157.965 1.00 49.23 ? 448 LEU B N 1 ATOM 11284 C CA . LEU B 1 294 ? 40.155 23.275 157.686 1.00 41.42 ? 448 LEU B CA 1 ATOM 11285 C C . LEU B 1 294 ? 40.235 21.767 157.858 1.00 43.23 ? 448 LEU B C 1 ATOM 11286 O O . LEU B 1 294 ? 39.678 21.202 158.803 1.00 47.14 ? 448 LEU B O 1 ATOM 11287 C CB . LEU B 1 294 ? 41.155 23.958 158.612 1.00 38.31 ? 448 LEU B CB 1 ATOM 11288 C CG . LEU B 1 294 ? 41.428 25.418 158.267 1.00 52.42 ? 448 LEU B CG 1 ATOM 11289 C CD1 . LEU B 1 294 ? 42.038 26.139 159.455 1.00 60.56 ? 448 LEU B CD1 1 ATOM 11290 C CD2 . LEU B 1 294 ? 42.351 25.503 157.061 1.00 59.18 ? 448 LEU B CD2 1 ATOM 11291 H H . LEU B 1 294 ? 38.735 24.203 158.691 1.00 59.08 ? 448 LEU B H 1 ATOM 11292 H HA . LEU B 1 294 ? 40.389 23.492 156.770 1.00 49.71 ? 448 LEU B HA 1 ATOM 11293 H HB2 . LEU B 1 294 ? 40.811 23.928 159.518 1.00 45.97 ? 448 LEU B HB2 1 ATOM 11294 H HB3 . LEU B 1 294 ? 41.998 23.481 158.565 1.00 45.97 ? 448 LEU B HB3 1 ATOM 11295 H HG . LEU B 1 294 ? 40.592 25.856 158.042 1.00 62.91 ? 448 LEU B HG 1 ATOM 11296 H HD11 . LEU B 1 294 ? 42.203 27.063 159.212 1.00 72.68 ? 448 LEU B HD11 1 ATOM 11297 H HD12 . LEU B 1 294 ? 41.419 26.097 160.201 1.00 72.68 ? 448 LEU B HD12 1 ATOM 11298 H HD13 . LEU B 1 294 ? 42.873 25.705 159.693 1.00 72.68 ? 448 LEU B HD13 1 ATOM 11299 H HD21 . LEU B 1 294 ? 42.515 26.437 156.855 1.00 71.02 ? 448 LEU B HD21 1 ATOM 11300 H HD22 . LEU B 1 294 ? 43.187 25.059 157.271 1.00 71.02 ? 448 LEU B HD22 1 ATOM 11301 H HD23 . LEU B 1 294 ? 41.924 25.068 156.307 1.00 71.02 ? 448 LEU B HD23 1 ATOM 11302 N N . ALA B 1 295 ? 40.928 21.115 156.931 1.00 38.86 ? 449 ALA B N 1 ATOM 11303 C CA . ALA B 1 295 ? 41.141 19.679 156.993 1.00 44.05 ? 449 ALA B CA 1 ATOM 11304 C C . ALA B 1 295 ? 42.614 19.307 156.987 1.00 44.21 ? 449 ALA B C 1 ATOM 11305 O O . ALA B 1 295 ? 42.940 18.118 157.101 1.00 36.17 ? 449 ALA B O 1 ATOM 11306 C CB . ALA B 1 295 ? 40.435 18.986 155.823 1.00 48.28 ? 449 ALA B CB 1 ATOM 11307 H H . ALA B 1 295 ? 41.290 21.490 156.246 1.00 46.63 ? 449 ALA B H 1 ATOM 11308 H HA . ALA B 1 295 ? 40.753 19.341 157.815 1.00 52.86 ? 449 ALA B HA 1 ATOM 11309 H HB1 . ALA B 1 295 ? 40.589 18.030 155.883 1.00 57.94 ? 449 ALA B HB1 1 ATOM 11310 H HB2 . ALA B 1 295 ? 39.484 19.171 155.873 1.00 57.94 ? 449 ALA B HB2 1 ATOM 11311 H HB3 . ALA B 1 295 ? 40.796 19.327 154.990 1.00 57.94 ? 449 ALA B HB3 1 ATOM 11312 N N . GLY B 1 296 ? 43.508 20.281 156.858 1.00 45.69 ? 450 GLY B N 1 ATOM 11313 C CA . GLY B 1 296 ? 44.927 20.002 156.840 1.00 45.86 ? 450 GLY B CA 1 ATOM 11314 C C . GLY B 1 296 ? 45.787 21.244 156.738 1.00 40.80 ? 450 GLY B C 1 ATOM 11315 O O . GLY B 1 296 ? 45.363 22.272 156.202 1.00 40.97 ? 450 GLY B O 1 ATOM 11316 H H . GLY B 1 296 ? 43.312 21.115 156.780 1.00 54.83 ? 450 GLY B H 1 ATOM 11317 H HA2 . GLY B 1 296 ? 45.170 19.530 157.652 1.00 55.03 ? 450 GLY B HA2 1 ATOM 11318 H HA3 . GLY B 1 296 ? 45.130 19.430 156.084 1.00 55.03 ? 450 GLY B HA3 1 ATOM 11319 N N . GLN B 1 297 ? 47.002 21.148 157.268 1.00 42.17 ? 451 GLN B N 1 ATOM 11320 C CA . GLN B 1 297 ? 47.997 22.203 157.170 1.00 39.32 ? 451 GLN B CA 1 ATOM 11321 C C . GLN B 1 297 ? 49.367 21.574 156.996 1.00 40.75 ? 451 GLN B C 1 ATOM 11322 O O . GLN B 1 297 ? 49.741 20.680 157.760 1.00 37.74 ? 451 GLN B O 1 ATOM 11323 C CB . GLN B 1 297 ? 47.992 23.089 158.412 1.00 42.28 ? 451 GLN B CB 1 ATOM 11324 C CG . GLN B 1 297 ? 46.866 24.080 158.451 1.00 38.95 ? 451 GLN B CG 1 ATOM 11325 C CD . GLN B 1 297 ? 47.004 25.013 159.621 1.00 42.03 ? 451 GLN B CD 1 ATOM 11326 O OE1 . GLN B 1 297 ? 47.721 26.008 159.548 1.00 43.96 ? 451 GLN B OE1 1 ATOM 11327 N NE2 . GLN B 1 297 ? 46.338 24.687 160.720 1.00 41.39 ? 451 GLN B NE2 1 ATOM 11328 H H . GLN B 1 297 ? 47.279 20.458 157.701 1.00 50.61 ? 451 GLN B H 1 ATOM 11329 H HA . GLN B 1 297 ? 47.810 22.755 156.395 1.00 47.19 ? 451 GLN B HA 1 ATOM 11330 H HB2 . GLN B 1 297 ? 47.917 22.525 159.198 1.00 50.73 ? 451 GLN B HB2 1 ATOM 11331 H HB3 . GLN B 1 297 ? 48.825 23.586 158.444 1.00 50.73 ? 451 GLN B HB3 1 ATOM 11332 H HG2 . GLN B 1 297 ? 46.874 24.607 157.637 1.00 46.75 ? 451 GLN B HG2 1 ATOM 11333 H HG3 . GLN B 1 297 ? 46.024 23.605 158.537 1.00 46.75 ? 451 GLN B HG3 1 ATOM 11334 H HE21 . GLN B 1 297 ? 45.859 23.973 160.737 1.00 49.67 ? 451 GLN B HE21 1 ATOM 11335 H HE22 . GLN B 1 297 ? 46.385 25.190 161.417 1.00 49.67 ? 451 GLN B HE22 1 ATOM 11336 N N . PHE B 1 298 ? 50.119 22.066 156.012 1.00 45.29 ? 452 PHE B N 1 ATOM 11337 C CA . PHE B 1 298 ? 51.401 21.479 155.641 1.00 42.20 ? 452 PHE B CA 1 ATOM 11338 C C . PHE B 1 298 ? 52.407 22.591 155.389 1.00 43.25 ? 452 PHE B C 1 ATOM 11339 O O . PHE B 1 298 ? 52.165 23.465 154.551 1.00 42.95 ? 452 PHE B O 1 ATOM 11340 C CB . PHE B 1 298 ? 51.249 20.606 154.395 1.00 49.79 ? 452 PHE B CB 1 ATOM 11341 C CG . PHE B 1 298 ? 50.080 19.666 154.455 1.00 44.60 ? 452 PHE B CG 1 ATOM 11342 C CD1 . PHE B 1 298 ? 48.840 20.053 153.986 1.00 39.49 ? 452 PHE B CD1 1 ATOM 11343 C CD2 . PHE B 1 298 ? 50.221 18.393 154.983 1.00 47.20 ? 452 PHE B CD2 1 ATOM 11344 C CE1 . PHE B 1 298 ? 47.770 19.196 154.040 1.00 37.81 ? 452 PHE B CE1 1 ATOM 11345 C CE2 . PHE B 1 298 ? 49.147 17.532 155.037 1.00 49.63 ? 452 PHE B CE2 1 ATOM 11346 C CZ . PHE B 1 298 ? 47.924 17.934 154.565 1.00 41.43 ? 452 PHE B CZ 1 ATOM 11347 H H . PHE B 1 298 ? 49.902 22.750 155.538 1.00 54.35 ? 452 PHE B H 1 ATOM 11348 H HA . PHE B 1 298 ? 51.728 20.926 156.367 1.00 50.64 ? 452 PHE B HA 1 ATOM 11349 H HB2 . PHE B 1 298 ? 51.129 21.181 153.623 1.00 59.75 ? 452 PHE B HB2 1 ATOM 11350 H HB3 . PHE B 1 298 ? 52.053 20.073 154.286 1.00 59.75 ? 452 PHE B HB3 1 ATOM 11351 H HD1 . PHE B 1 298 ? 48.730 20.905 153.628 1.00 47.39 ? 452 PHE B HD1 1 ATOM 11352 H HD2 . PHE B 1 298 ? 51.050 18.117 155.303 1.00 56.64 ? 452 PHE B HD2 1 ATOM 11353 H HE1 . PHE B 1 298 ? 46.941 19.468 153.720 1.00 45.37 ? 452 PHE B HE1 1 ATOM 11354 H HE2 . PHE B 1 298 ? 49.251 16.679 155.393 1.00 59.55 ? 452 PHE B HE2 1 ATOM 11355 H HZ . PHE B 1 298 ? 47.197 17.354 154.601 1.00 49.71 ? 452 PHE B HZ 1 ATOM 11356 N N . PHE B 1 299 ? 53.536 22.546 156.096 1.00 40.07 ? 453 PHE B N 1 ATOM 11357 C CA . PHE B 1 299 ? 54.593 23.538 155.952 1.00 39.21 ? 453 PHE B CA 1 ATOM 11358 C C . PHE B 1 299 ? 55.944 22.837 155.952 1.00 42.60 ? 453 PHE B C 1 ATOM 11359 O O . PHE B 1 299 ? 56.054 21.654 156.285 1.00 46.61 ? 453 PHE B O 1 ATOM 11360 C CB . PHE B 1 299 ? 54.545 24.581 157.077 1.00 42.72 ? 453 PHE B CB 1 ATOM 11361 C CG . PHE B 1 299 ? 53.237 25.311 157.171 1.00 42.49 ? 453 PHE B CG 1 ATOM 11362 C CD1 . PHE B 1 299 ? 52.290 24.930 158.093 1.00 39.28 ? 453 PHE B CD1 1 ATOM 11363 C CD2 . PHE B 1 299 ? 52.955 26.377 156.333 1.00 42.07 ? 453 PHE B CD2 1 ATOM 11364 C CE1 . PHE B 1 299 ? 51.084 25.598 158.185 1.00 42.56 ? 453 PHE B CE1 1 ATOM 11365 C CE2 . PHE B 1 299 ? 51.749 27.045 156.422 1.00 36.64 ? 453 PHE B CE2 1 ATOM 11366 C CZ . PHE B 1 299 ? 50.815 26.651 157.350 1.00 36.61 ? 453 PHE B CZ 1 ATOM 11367 H H . PHE B 1 299 ? 53.713 21.937 156.677 1.00 48.09 ? 453 PHE B H 1 ATOM 11368 H HA . PHE B 1 299 ? 54.488 23.998 155.105 1.00 47.06 ? 453 PHE B HA 1 ATOM 11369 H HB2 . PHE B 1 299 ? 54.697 24.134 157.924 1.00 51.26 ? 453 PHE B HB2 1 ATOM 11370 H HB3 . PHE B 1 299 ? 55.241 25.239 156.923 1.00 51.26 ? 453 PHE B HB3 1 ATOM 11371 H HD1 . PHE B 1 299 ? 52.465 24.216 158.663 1.00 47.13 ? 453 PHE B HD1 1 ATOM 11372 H HD2 . PHE B 1 299 ? 53.584 26.647 155.703 1.00 50.49 ? 453 PHE B HD2 1 ATOM 11373 H HE1 . PHE B 1 299 ? 50.452 25.330 158.813 1.00 51.07 ? 453 PHE B HE1 1 ATOM 11374 H HE2 . PHE B 1 299 ? 51.569 27.760 155.855 1.00 43.97 ? 453 PHE B HE2 1 ATOM 11375 H HZ . PHE B 1 299 ? 50.003 27.099 157.413 1.00 43.94 ? 453 PHE B HZ 1 ATOM 11376 N N . GLY B 1 300 ? 56.985 23.589 155.590 1.00 46.38 ? 454 GLY B N 1 ATOM 11377 C CA . GLY B 1 300 ? 58.341 23.067 155.577 1.00 38.38 ? 454 GLY B CA 1 ATOM 11378 C C . GLY B 1 300 ? 59.324 23.969 156.295 1.00 38.88 ? 454 GLY B C 1 ATOM 11379 O O . GLY B 1 300 ? 59.155 24.262 157.482 1.00 39.76 ? 454 GLY B O 1 ATOM 11380 H H . GLY B 1 300 ? 56.926 24.411 155.347 1.00 55.66 ? 454 GLY B H 1 ATOM 11381 H HA2 . GLY B 1 300 ? 58.355 22.197 156.004 1.00 46.06 ? 454 GLY B HA2 1 ATOM 11382 H HA3 . GLY B 1 300 ? 58.636 22.963 154.659 1.00 46.06 ? 454 GLY B HA3 1 ATOM 11383 N N . HIS B 1 301 ? 60.375 24.386 155.588 1.00 41.44 ? 455 HIS B N 1 ATOM 11384 C CA . HIS B 1 301 ? 61.322 25.384 156.078 1.00 39.17 ? 455 HIS B CA 1 ATOM 11385 C C . HIS B 1 301 ? 62.239 24.874 157.189 1.00 33.52 ? 455 HIS B C 1 ATOM 11386 O O . HIS B 1 301 ? 63.455 25.084 157.137 1.00 39.11 ? 455 HIS B O 1 ATOM 11387 C CB . HIS B 1 301 ? 60.568 26.624 156.565 1.00 41.54 ? 455 HIS B CB 1 ATOM 11388 C CG . HIS B 1 301 ? 61.463 27.750 156.974 1.00 42.03 ? 455 HIS B CG 1 ATOM 11389 N ND1 . HIS B 1 301 ? 62.280 28.412 156.080 1.00 40.30 ? 455 HIS B ND1 1 ATOM 11390 C CD2 . HIS B 1 301 ? 61.674 28.325 158.182 1.00 39.92 ? 455 HIS B CD2 1 ATOM 11391 C CE1 . HIS B 1 301 ? 62.946 29.356 156.720 1.00 40.67 ? 455 HIS B CE1 1 ATOM 11392 N NE2 . HIS B 1 301 ? 62.601 29.323 157.996 1.00 40.22 ? 455 HIS B NE2 1 ATOM 11393 H H . HIS B 1 301 ? 60.563 24.097 154.800 1.00 49.72 ? 455 HIS B H 1 ATOM 11394 H HA . HIS B 1 301 ? 61.887 25.658 155.338 1.00 47.01 ? 455 HIS B HA 1 ATOM 11395 H HB2 . HIS B 1 301 ? 59.997 26.944 155.849 1.00 49.84 ? 455 HIS B HB2 1 ATOM 11396 H HB3 . HIS B 1 301 ? 60.028 26.380 157.333 1.00 49.84 ? 455 HIS B HB3 1 ATOM 11397 H HD2 . HIS B 1 301 ? 61.265 28.093 158.984 1.00 47.90 ? 455 HIS B HD2 1 ATOM 11398 H HE1 . HIS B 1 301 ? 63.562 29.939 156.339 1.00 48.80 ? 455 HIS B HE1 1 ATOM 11399 H HE2 . HIS B 1 301 ? 62.907 29.842 158.609 1.00 48.27 ? 455 HIS B HE2 1 ATOM 11400 N N . THR B 1 302 ? 61.675 24.229 158.210 1.00 30.82 ? 456 THR B N 1 ATOM 11401 C CA . THR B 1 302 ? 62.471 23.806 159.358 1.00 42.36 ? 456 THR B CA 1 ATOM 11402 C C . THR B 1 302 ? 63.450 22.683 159.023 1.00 48.23 ? 456 THR B C 1 ATOM 11403 O O . THR B 1 302 ? 64.352 22.412 159.826 1.00 50.19 ? 456 THR B O 1 ATOM 11404 C CB . THR B 1 302 ? 61.557 23.352 160.507 1.00 43.22 ? 456 THR B CB 1 ATOM 11405 O OG1 . THR B 1 302 ? 60.700 22.296 160.056 1.00 51.72 ? 456 THR B OG1 1 ATOM 11406 C CG2 . THR B 1 302 ? 60.703 24.503 161.014 1.00 47.18 ? 456 THR B CG2 1 ATOM 11407 H H . THR B 1 302 ? 60.841 24.026 158.261 1.00 36.98 ? 456 THR B H 1 ATOM 11408 H HA . THR B 1 302 ? 62.988 24.563 159.673 1.00 50.83 ? 456 THR B HA 1 ATOM 11409 H HB . THR B 1 302 ? 62.102 23.030 161.242 1.00 51.87 ? 456 THR B HB 1 ATOM 11410 H HG1 . THR B 1 302 ? 60.199 22.045 160.682 1.00 62.07 ? 456 THR B HG1 1 ATOM 11411 H HG21 . THR B 1 302 ? 60.134 24.199 161.738 1.00 56.61 ? 456 THR B HG21 1 ATOM 11412 H HG22 . THR B 1 302 ? 61.272 25.219 161.339 1.00 56.61 ? 456 THR B HG22 1 ATOM 11413 H HG23 . THR B 1 302 ? 60.147 24.844 160.297 1.00 56.61 ? 456 THR B HG23 1 ATOM 11414 N N . HIS B 1 303 ? 63.292 22.018 157.880 1.00 42.43 ? 457 HIS B N 1 ATOM 11415 C CA . HIS B 1 303 ? 64.165 20.952 157.400 1.00 45.43 ? 457 HIS B CA 1 ATOM 11416 C C . HIS B 1 303 ? 64.089 19.701 158.259 1.00 53.76 ? 457 HIS B C 1 ATOM 11417 O O . HIS B 1 303 ? 64.740 18.695 157.936 1.00 47.41 ? 457 HIS B O 1 ATOM 11418 C CB . HIS B 1 303 ? 65.638 21.391 157.310 1.00 49.94 ? 457 HIS B CB 1 ATOM 11419 C CG . HIS B 1 303 ? 65.924 22.330 156.180 1.00 44.99 ? 457 HIS B CG 1 ATOM 11420 N ND1 . HIS B 1 303 ? 67.205 22.694 155.825 1.00 41.03 ? 457 HIS B ND1 1 ATOM 11421 C CD2 . HIS B 1 303 ? 65.096 22.974 155.323 1.00 38.71 ? 457 HIS B CD2 1 ATOM 11422 C CE1 . HIS B 1 303 ? 67.151 23.523 154.798 1.00 47.78 ? 457 HIS B CE1 1 ATOM 11423 N NE2 . HIS B 1 303 ? 65.884 23.709 154.473 1.00 41.94 ? 457 HIS B NE2 1 ATOM 11424 H H . HIS B 1 303 ? 62.646 22.180 157.336 1.00 50.91 ? 457 HIS B H 1 ATOM 11425 H HA . HIS B 1 303 ? 63.881 20.706 156.505 1.00 54.52 ? 457 HIS B HA 1 ATOM 11426 H HB2 . HIS B 1 303 ? 65.881 21.839 158.135 1.00 59.93 ? 457 HIS B HB2 1 ATOM 11427 H HB3 . HIS B 1 303 ? 66.192 20.604 157.188 1.00 59.93 ? 457 HIS B HB3 1 ATOM 11428 H HD1 . HIS B 1 303 ? 67.925 22.424 156.210 1.00 49.23 ? 457 HIS B HD1 1 ATOM 11429 H HD2 . HIS B 1 303 ? 64.167 22.926 155.312 1.00 46.46 ? 457 HIS B HD2 1 ATOM 11430 H HE1 . HIS B 1 303 ? 67.883 23.912 154.374 1.00 57.33 ? 457 HIS B HE1 1 ATOM 11431 N N . VAL B 1 304 ? 63.295 19.713 159.326 1.00 56.63 ? 458 VAL B N 1 ATOM 11432 C CA . VAL B 1 304 ? 63.321 18.671 160.337 1.00 47.73 ? 458 VAL B CA 1 ATOM 11433 C C . VAL B 1 304 ? 61.897 18.193 160.583 1.00 52.46 ? 458 VAL B C 1 ATOM 11434 O O . VAL B 1 304 ? 60.919 18.902 160.335 1.00 48.23 ? 458 VAL B O 1 ATOM 11435 C CB . VAL B 1 304 ? 63.969 19.177 161.645 1.00 48.00 ? 458 VAL B CB 1 ATOM 11436 C CG1 . VAL B 1 304 ? 63.027 20.128 162.395 1.00 51.70 ? 458 VAL B CG1 1 ATOM 11437 C CG2 . VAL B 1 304 ? 64.400 18.022 162.508 1.00 54.44 ? 458 VAL B CG2 1 ATOM 11438 H H . VAL B 1 304 ? 62.719 20.332 159.486 1.00 67.95 ? 458 VAL B H 1 ATOM 11439 H HA . VAL B 1 304 ? 63.841 17.920 160.010 1.00 57.28 ? 458 VAL B HA 1 ATOM 11440 H HB . VAL B 1 304 ? 64.766 19.680 161.416 1.00 57.61 ? 458 VAL B HB 1 ATOM 11441 H HG11 . VAL B 1 304 ? 63.463 20.426 163.209 1.00 62.03 ? 458 VAL B HG11 1 ATOM 11442 H HG12 . VAL B 1 304 ? 62.830 20.889 161.827 1.00 62.03 ? 458 VAL B HG12 1 ATOM 11443 H HG13 . VAL B 1 304 ? 62.209 19.655 162.612 1.00 62.03 ? 458 VAL B HG13 1 ATOM 11444 H HG21 . VAL B 1 304 ? 64.802 18.368 163.320 1.00 65.32 ? 458 VAL B HG21 1 ATOM 11445 H HG22 . VAL B 1 304 ? 63.623 17.484 162.727 1.00 65.32 ? 458 VAL B HG22 1 ATOM 11446 H HG23 . VAL B 1 304 ? 65.046 17.487 162.020 1.00 65.32 ? 458 VAL B HG23 1 ATOM 11447 N N . ASP B 1 305 ? 61.792 16.967 161.081 1.00 47.34 ? 459 ASP B N 1 ATOM 11448 C CA . ASP B 1 305 ? 60.503 16.307 161.237 1.00 46.75 ? 459 ASP B CA 1 ATOM 11449 C C . ASP B 1 305 ? 59.866 16.723 162.559 1.00 46.23 ? 459 ASP B C 1 ATOM 11450 O O . ASP B 1 305 ? 60.370 16.390 163.635 1.00 46.87 ? 459 ASP B O 1 ATOM 11451 C CB . ASP B 1 305 ? 60.689 14.797 161.163 1.00 53.66 ? 459 ASP B CB 1 ATOM 11452 C CG . ASP B 1 305 ? 59.416 14.081 160.830 1.00 48.50 ? 459 ASP B CG 1 ATOM 11453 O OD1 . ASP B 1 305 ? 58.332 14.599 161.177 1.00 46.19 ? 459 ASP B OD1 1 ATOM 11454 O OD2 . ASP B 1 305 ? 59.492 13.010 160.195 1.00 48.79 ? 459 ASP B OD2 1 ATOM 11455 H H . ASP B 1 305 ? 62.461 16.491 161.339 1.00 56.81 ? 459 ASP B H 1 ATOM 11456 H HA . ASP B 1 305 ? 59.914 16.578 160.515 1.00 56.10 ? 459 ASP B HA 1 ATOM 11457 H HB2 . ASP B 1 305 ? 61.340 14.591 160.474 1.00 64.39 ? 459 ASP B HB2 1 ATOM 11458 H HB3 . ASP B 1 305 ? 61.001 14.474 162.023 1.00 64.39 ? 459 ASP B HB3 1 ATOM 11459 N N . GLU B 1 306 ? 58.747 17.433 162.485 1.00 47.48 ? 460 GLU B N 1 ATOM 11460 C CA . GLU B 1 306 ? 58.059 17.875 163.688 1.00 49.69 ? 460 GLU B CA 1 ATOM 11461 C C . GLU B 1 306 ? 56.637 18.267 163.297 1.00 40.88 ? 460 GLU B C 1 ATOM 11462 O O . GLU B 1 306 ? 56.152 17.878 162.230 1.00 40.48 ? 460 GLU B O 1 ATOM 11463 C CB . GLU B 1 306 ? 58.839 19.017 164.358 1.00 46.14 ? 460 GLU B CB 1 ATOM 11464 C CG . GLU B 1 306 ? 59.086 20.218 163.452 1.00 51.22 ? 460 GLU B CG 1 ATOM 11465 C CD . GLU B 1 306 ? 59.930 21.301 164.125 1.00 50.71 ? 460 GLU B CD 1 ATOM 11466 O OE1 . GLU B 1 306 ? 60.210 22.346 163.489 1.00 46.84 ? 460 GLU B OE1 1 ATOM 11467 O OE2 . GLU B 1 306 ? 60.318 21.100 165.294 1.00 45.65 ? 460 GLU B OE2 1 ATOM 11468 H H . GLU B 1 306 ? 58.366 17.671 161.751 1.00 56.97 ? 460 GLU B H 1 ATOM 11469 H HA . GLU B 1 306 ? 58.007 17.137 164.315 1.00 59.63 ? 460 GLU B HA 1 ATOM 11470 H HB2 . GLU B 1 306 ? 58.338 19.327 165.128 1.00 55.37 ? 460 GLU B HB2 1 ATOM 11471 H HB3 . GLU B 1 306 ? 59.702 18.679 164.643 1.00 55.37 ? 460 GLU B HB3 1 ATOM 11472 H HG2 . GLU B 1 306 ? 59.556 19.923 162.656 1.00 61.46 ? 460 GLU B HG2 1 ATOM 11473 H HG3 . GLU B 1 306 ? 58.233 20.611 163.207 1.00 61.46 ? 460 GLU B HG3 1 ATOM 11474 N N . PHE B 1 307 ? 55.970 19.025 164.158 1.00 42.44 ? 461 PHE B N 1 ATOM 11475 C CA . PHE B 1 307 ? 54.610 19.473 163.885 1.00 45.37 ? 461 PHE B CA 1 ATOM 11476 C C . PHE B 1 307 ? 54.266 20.578 164.874 1.00 45.95 ? 461 PHE B C 1 ATOM 11477 O O . PHE B 1 307 ? 55.012 20.849 165.818 1.00 50.58 ? 461 PHE B O 1 ATOM 11478 C CB . PHE B 1 307 ? 53.610 18.316 163.971 1.00 45.36 ? 461 PHE B CB 1 ATOM 11479 C CG . PHE B 1 307 ? 53.705 17.528 165.245 1.00 44.83 ? 461 PHE B CG 1 ATOM 11480 C CD1 . PHE B 1 307 ? 54.603 16.473 165.357 1.00 47.95 ? 461 PHE B CD1 1 ATOM 11481 C CD2 . PHE B 1 307 ? 52.905 17.842 166.329 1.00 42.80 ? 461 PHE B CD2 1 ATOM 11482 C CE1 . PHE B 1 307 ? 54.702 15.747 166.525 1.00 42.90 ? 461 PHE B CE1 1 ATOM 11483 C CE2 . PHE B 1 307 ? 52.999 17.116 167.508 1.00 47.76 ? 461 PHE B CE2 1 ATOM 11484 C CZ . PHE B 1 307 ? 53.899 16.067 167.603 1.00 49.43 ? 461 PHE B CZ 1 ATOM 11485 H H . PHE B 1 307 ? 56.283 19.295 164.912 1.00 50.93 ? 461 PHE B H 1 ATOM 11486 H HA . PHE B 1 307 ? 54.569 19.843 162.989 1.00 54.45 ? 461 PHE B HA 1 ATOM 11487 H HB2 . PHE B 1 307 ? 52.711 18.674 163.911 1.00 54.44 ? 461 PHE B HB2 1 ATOM 11488 H HB3 . PHE B 1 307 ? 53.771 17.707 163.234 1.00 54.44 ? 461 PHE B HB3 1 ATOM 11489 H HD1 . PHE B 1 307 ? 55.146 16.255 164.634 1.00 57.55 ? 461 PHE B HD1 1 ATOM 11490 H HD2 . PHE B 1 307 ? 52.301 18.547 166.268 1.00 51.36 ? 461 PHE B HD2 1 ATOM 11491 H HE1 . PHE B 1 307 ? 55.307 15.043 166.586 1.00 51.48 ? 461 PHE B HE1 1 ATOM 11492 H HE2 . PHE B 1 307 ? 52.457 17.333 168.232 1.00 57.31 ? 461 PHE B HE2 1 ATOM 11493 H HZ . PHE B 1 307 ? 53.962 15.578 168.392 1.00 59.31 ? 461 PHE B HZ 1 ATOM 11494 N N . GLU B 1 308 ? 53.130 21.228 164.630 1.00 43.46 ? 462 GLU B N 1 ATOM 11495 C CA . GLU B 1 308 ? 52.620 22.288 165.488 1.00 40.97 ? 462 GLU B CA 1 ATOM 11496 C C . GLU B 1 308 ? 51.140 22.036 165.744 1.00 40.02 ? 462 GLU B C 1 ATOM 11497 O O . GLU B 1 308 ? 50.402 21.662 164.829 1.00 43.12 ? 462 GLU B O 1 ATOM 11498 C CB . GLU B 1 308 ? 52.813 23.681 164.849 1.00 45.38 ? 462 GLU B CB 1 ATOM 11499 C CG . GLU B 1 308 ? 54.261 24.151 164.709 1.00 44.04 ? 462 GLU B CG 1 ATOM 11500 C CD . GLU B 1 308 ? 54.391 25.573 164.104 1.00 44.21 ? 462 GLU B CD 1 ATOM 11501 O OE1 . GLU B 1 308 ? 53.415 26.081 163.501 1.00 36.99 ? 462 GLU B OE1 1 ATOM 11502 O OE2 . GLU B 1 308 ? 55.476 26.190 164.233 1.00 34.87 ? 462 GLU B OE2 1 ATOM 11503 H H . GLU B 1 308 ? 52.626 21.067 163.953 1.00 52.15 ? 462 GLU B H 1 ATOM 11504 H HA . GLU B 1 308 ? 53.087 22.271 166.338 1.00 49.17 ? 462 GLU B HA 1 ATOM 11505 H HB2 . GLU B 1 308 ? 52.426 23.666 163.960 1.00 54.46 ? 462 GLU B HB2 1 ATOM 11506 H HB3 . GLU B 1 308 ? 52.347 24.335 165.393 1.00 54.46 ? 462 GLU B HB3 1 ATOM 11507 H HG2 . GLU B 1 308 ? 54.674 24.162 165.587 1.00 52.85 ? 462 GLU B HG2 1 ATOM 11508 H HG3 . GLU B 1 308 ? 54.736 23.536 164.129 1.00 52.85 ? 462 GLU B HG3 1 ATOM 11509 N N . ILE B 1 309 ? 50.709 22.233 166.990 1.00 39.26 ? 463 ILE B N 1 ATOM 11510 C CA . ILE B 1 309 ? 49.322 22.026 167.391 1.00 37.04 ? 463 ILE B CA 1 ATOM 11511 C C . ILE B 1 309 ? 48.669 23.373 167.659 1.00 39.19 ? 463 ILE B C 1 ATOM 11512 O O . ILE B 1 309 ? 49.253 24.242 168.316 1.00 41.59 ? 463 ILE B O 1 ATOM 11513 C CB . ILE B 1 309 ? 49.230 21.131 168.639 1.00 41.43 ? 463 ILE B CB 1 ATOM 11514 C CG1 . ILE B 1 309 ? 49.907 19.791 168.381 1.00 49.52 ? 463 ILE B CG1 1 ATOM 11515 C CG2 . ILE B 1 309 ? 47.781 20.907 169.015 1.00 34.05 ? 463 ILE B CG2 1 ATOM 11516 C CD1 . ILE B 1 309 ? 50.043 18.937 169.633 1.00 47.02 ? 463 ILE B CD1 1 ATOM 11517 H H . ILE B 1 309 ? 51.215 22.493 167.634 1.00 47.11 ? 463 ILE B H 1 ATOM 11518 H HA . ILE B 1 309 ? 48.841 21.592 166.669 1.00 44.45 ? 463 ILE B HA 1 ATOM 11519 H HB . ILE B 1 309 ? 49.680 21.573 169.375 1.00 49.71 ? 463 ILE B HB 1 ATOM 11520 H HG12 . ILE B 1 309 ? 49.382 19.293 167.736 1.00 59.42 ? 463 ILE B HG12 1 ATOM 11521 H HG13 . ILE B 1 309 ? 50.797 19.951 168.031 1.00 59.42 ? 463 ILE B HG13 1 ATOM 11522 H HG21 . ILE B 1 309 ? 47.744 20.341 169.802 1.00 40.86 ? 463 ILE B HG21 1 ATOM 11523 H HG22 . ILE B 1 309 ? 47.368 21.764 169.203 1.00 40.86 ? 463 ILE B HG22 1 ATOM 11524 H HG23 . ILE B 1 309 ? 47.326 20.475 168.275 1.00 40.86 ? 463 ILE B HG23 1 ATOM 11525 H HD11 . ILE B 1 309 ? 50.480 18.103 169.400 1.00 56.42 ? 463 ILE B HD11 1 ATOM 11526 H HD12 . ILE B 1 309 ? 50.574 19.418 170.287 1.00 56.42 ? 463 ILE B HD12 1 ATOM 11527 H HD13 . ILE B 1 309 ? 49.159 18.759 169.991 1.00 56.42 ? 463 ILE B HD13 1 ATOM 11528 N N . PHE B 1 310 ? 47.441 23.530 167.175 1.00 40.77 ? 464 PHE B N 1 ATOM 11529 C CA . PHE B 1 310 ? 46.645 24.725 167.419 1.00 45.20 ? 464 PHE B CA 1 ATOM 11530 C C . PHE B 1 310 ? 45.577 24.436 168.464 1.00 40.69 ? 464 PHE B C 1 ATOM 11531 O O . PHE B 1 310 ? 44.982 23.353 168.478 1.00 43.19 ? 464 PHE B O 1 ATOM 11532 C CB . PHE B 1 310 ? 45.977 25.212 166.132 1.00 46.20 ? 464 PHE B CB 1 ATOM 11533 C CG . PHE B 1 310 ? 46.942 25.716 165.094 1.00 38.66 ? 464 PHE B CG 1 ATOM 11534 C CD1 . PHE B 1 310 ? 47.702 24.833 164.348 1.00 41.91 ? 464 PHE B CD1 1 ATOM 11535 C CD2 . PHE B 1 310 ? 47.083 27.074 164.862 1.00 38.82 ? 464 PHE B CD2 1 ATOM 11536 C CE1 . PHE B 1 310 ? 48.588 25.294 163.391 1.00 43.98 ? 464 PHE B CE1 1 ATOM 11537 C CE2 . PHE B 1 310 ? 47.961 27.543 163.909 1.00 41.85 ? 464 PHE B CE2 1 ATOM 11538 C CZ . PHE B 1 310 ? 48.717 26.653 163.170 1.00 42.72 ? 464 PHE B CZ 1 ATOM 11539 H H . PHE B 1 310 ? 47.040 22.944 166.690 1.00 48.93 ? 464 PHE B H 1 ATOM 11540 H HA . PHE B 1 310 ? 47.218 25.432 167.753 1.00 54.24 ? 464 PHE B HA 1 ATOM 11541 H HB2 . PHE B 1 310 ? 45.479 24.476 165.741 1.00 55.43 ? 464 PHE B HB2 1 ATOM 11542 H HB3 . PHE B 1 310 ? 45.372 25.938 166.351 1.00 55.43 ? 464 PHE B HB3 1 ATOM 11543 H HD1 . PHE B 1 310 ? 47.617 23.918 164.494 1.00 50.30 ? 464 PHE B HD1 1 ATOM 11544 H HD2 . PHE B 1 310 ? 46.576 27.678 165.356 1.00 46.59 ? 464 PHE B HD2 1 ATOM 11545 H HE1 . PHE B 1 310 ? 49.095 24.691 162.896 1.00 52.77 ? 464 PHE B HE1 1 ATOM 11546 H HE2 . PHE B 1 310 ? 48.046 28.458 163.765 1.00 50.22 ? 464 PHE B HE2 1 ATOM 11547 H HZ . PHE B 1 310 ? 49.312 26.967 162.528 1.00 51.27 ? 464 PHE B HZ 1 ATOM 11548 N N . TYR B 1 311 ? 45.337 25.413 169.332 1.00 39.01 ? 465 TYR B N 1 ATOM 11549 C CA . TYR B 1 311 ? 44.312 25.341 170.362 1.00 35.59 ? 465 TYR B CA 1 ATOM 11550 C C . TYR B 1 311 ? 43.307 26.470 170.175 1.00 37.72 ? 465 TYR B C 1 ATOM 11551 O O . TYR B 1 311 ? 43.500 27.381 169.365 1.00 38.42 ? 465 TYR B O 1 ATOM 11552 C CB . TYR B 1 311 ? 44.931 25.428 171.761 1.00 38.37 ? 465 TYR B CB 1 ATOM 11553 C CG . TYR B 1 311 ? 45.945 24.353 172.058 1.00 42.54 ? 465 TYR B CG 1 ATOM 11554 C CD1 . TYR B 1 311 ? 45.560 23.121 172.592 1.00 43.44 ? 465 TYR B CD1 1 ATOM 11555 C CD2 . TYR B 1 311 ? 47.287 24.570 171.818 1.00 41.59 ? 465 TYR B CD2 1 ATOM 11556 C CE1 . TYR B 1 311 ? 46.494 22.135 172.871 1.00 34.53 ? 465 TYR B CE1 1 ATOM 11557 C CE2 . TYR B 1 311 ? 48.225 23.599 172.090 1.00 47.06 ? 465 TYR B CE2 1 ATOM 11558 C CZ . TYR B 1 311 ? 47.826 22.382 172.618 1.00 45.73 ? 465 TYR B CZ 1 ATOM 11559 O OH . TYR B 1 311 ? 48.773 21.421 172.886 1.00 44.35 ? 465 TYR B OH 1 ATOM 11560 H H . TYR B 1 311 ? 45.773 26.155 169.342 1.00 46.81 ? 465 TYR B H 1 ATOM 11561 H HA . TYR B 1 311 ? 43.841 24.496 170.288 1.00 42.71 ? 465 TYR B HA 1 ATOM 11562 H HB2 . TYR B 1 311 ? 45.375 26.286 171.851 1.00 46.05 ? 465 TYR B HB2 1 ATOM 11563 H HB3 . TYR B 1 311 ? 44.222 25.355 172.419 1.00 46.05 ? 465 TYR B HB3 1 ATOM 11564 H HD1 . TYR B 1 311 ? 44.660 22.958 172.762 1.00 52.13 ? 465 TYR B HD1 1 ATOM 11565 H HD2 . TYR B 1 311 ? 47.562 25.385 171.465 1.00 49.91 ? 465 TYR B HD2 1 ATOM 11566 H HE1 . TYR B 1 311 ? 46.225 21.318 173.225 1.00 41.43 ? 465 TYR B HE1 1 ATOM 11567 H HE2 . TYR B 1 311 ? 49.126 23.762 171.921 1.00 56.47 ? 465 TYR B HE2 1 ATOM 11568 H HH . TYR B 1 311 ? 48.405 20.734 173.199 1.00 53.22 ? 465 TYR B HH 1 ATOM 11569 N N . ASP B 1 312 ? 42.230 26.414 170.954 1.00 38.56 ? 466 ASP B N 1 ATOM 11570 C CA . ASP B 1 312 ? 41.238 27.477 170.915 1.00 37.70 ? 466 ASP B CA 1 ATOM 11571 C C . ASP B 1 312 ? 41.859 28.781 171.406 1.00 38.21 ? 466 ASP B C 1 ATOM 11572 O O . ASP B 1 312 ? 42.685 28.789 172.322 1.00 41.01 ? 466 ASP B O 1 ATOM 11573 C CB . ASP B 1 312 ? 40.017 27.098 171.757 1.00 42.39 ? 466 ASP B CB 1 ATOM 11574 C CG . ASP B 1 312 ? 40.290 27.126 173.252 1.00 44.13 ? 466 ASP B CG 1 ATOM 11575 O OD1 . ASP B 1 312 ? 39.923 28.134 173.894 1.00 40.95 ? 466 ASP B OD1 1 ATOM 11576 O OD2 . ASP B 1 312 ? 40.857 26.148 173.790 1.00 43.81 ? 466 ASP B OD2 1 ATOM 11577 H H . ASP B 1 312 ? 42.054 25.779 171.507 1.00 46.27 ? 466 ASP B H 1 ATOM 11578 H HA . ASP B 1 312 ? 40.945 27.607 170.000 1.00 45.24 ? 466 ASP B HA 1 ATOM 11579 H HB2 . ASP B 1 312 ? 39.300 27.725 171.573 1.00 50.87 ? 466 ASP B HB2 1 ATOM 11580 H HB3 . ASP B 1 312 ? 39.738 26.199 171.522 1.00 50.87 ? 466 ASP B HB3 1 ATOM 11581 N N . GLU B 1 313 ? 41.473 29.889 170.769 1.00 39.31 ? 467 GLU B N 1 ATOM 11582 C CA . GLU B 1 313 ? 42.130 31.170 171.027 1.00 51.91 ? 467 GLU B CA 1 ATOM 11583 C C . GLU B 1 313 ? 41.945 31.623 172.470 1.00 49.06 ? 467 GLU B C 1 ATOM 11584 O O . GLU B 1 313 ? 42.885 32.130 173.094 1.00 43.85 ? 467 GLU B O 1 ATOM 11585 C CB . GLU B 1 313 ? 41.586 32.235 170.072 1.00 60.41 ? 467 GLU B CB 1 ATOM 11586 C CG . GLU B 1 313 ? 42.067 33.658 170.354 1.00 65.59 ? 467 GLU B CG 1 ATOM 11587 C CD . GLU B 1 313 ? 41.344 34.692 169.512 1.00 83.35 ? 467 GLU B CD 1 ATOM 11588 O OE1 . GLU B 1 313 ? 41.643 35.899 169.659 1.00 99.72 ? 467 GLU B OE1 1 ATOM 11589 O OE2 . GLU B 1 313 ? 40.465 34.302 168.713 1.00 79.73 ? 467 GLU B OE2 1 ATOM 11590 H H . GLU B 1 313 ? 40.839 29.925 170.189 1.00 47.17 ? 467 GLU B H 1 ATOM 11591 H HA . GLU B 1 313 ? 43.081 31.076 170.861 1.00 62.29 ? 467 GLU B HA 1 ATOM 11592 H HB2 . GLU B 1 313 ? 41.857 32.008 169.169 1.00 72.50 ? 467 GLU B HB2 1 ATOM 11593 H HB3 . GLU B 1 313 ? 40.617 32.236 170.130 1.00 72.50 ? 467 GLU B HB3 1 ATOM 11594 H HG2 . GLU B 1 313 ? 41.908 33.867 171.288 1.00 78.70 ? 467 GLU B HG2 1 ATOM 11595 H HG3 . GLU B 1 313 ? 43.014 33.718 170.156 1.00 78.70 ? 467 GLU B HG3 1 ATOM 11596 N N . GLU B 1 314 ? 40.738 31.471 173.011 1.00 47.01 ? 468 GLU B N 1 ATOM 11597 C CA . GLU B 1 314 ? 40.416 32.115 174.279 1.00 46.09 ? 468 GLU B CA 1 ATOM 11598 C C . GLU B 1 314 ? 41.211 31.509 175.432 1.00 43.81 ? 468 GLU B C 1 ATOM 11599 O O . GLU B 1 314 ? 41.812 32.234 176.233 1.00 45.53 ? 468 GLU B O 1 ATOM 11600 C CB . GLU B 1 314 ? 38.915 32.014 174.536 1.00 54.42 ? 468 GLU B CB 1 ATOM 11601 C CG . GLU B 1 314 ? 38.432 32.852 175.700 1.00 57.48 ? 468 GLU B CG 1 ATOM 11602 C CD . GLU B 1 314 ? 36.924 32.878 175.800 1.00 66.38 ? 468 GLU B CD 1 ATOM 11603 O OE1 . GLU B 1 314 ? 36.258 32.431 174.839 1.00 63.75 ? 468 GLU B OE1 1 ATOM 11604 O OE2 . GLU B 1 314 ? 36.406 33.340 176.840 1.00 68.11 ? 468 GLU B OE2 1 ATOM 11605 H H . GLU B 1 314 ? 40.098 31.009 172.669 1.00 56.41 ? 468 GLU B H 1 ATOM 11606 H HA . GLU B 1 314 ? 40.646 33.056 174.221 1.00 55.31 ? 468 GLU B HA 1 ATOM 11607 H HB2 . GLU B 1 314 ? 38.442 32.309 173.742 1.00 65.31 ? 468 GLU B HB2 1 ATOM 11608 H HB3 . GLU B 1 314 ? 38.692 31.089 174.726 1.00 65.31 ? 468 GLU B HB3 1 ATOM 11609 H HG2 . GLU B 1 314 ? 38.783 32.483 176.525 1.00 68.97 ? 468 GLU B HG2 1 ATOM 11610 H HG3 . GLU B 1 314 ? 38.742 33.764 175.585 1.00 68.97 ? 468 GLU B HG3 1 ATOM 11611 N N . THR B 1 315 ? 41.243 30.179 175.524 1.00 41.98 ? 469 THR B N 1 ATOM 11612 C CA . THR B 1 315 ? 41.785 29.502 176.694 1.00 45.26 ? 469 THR B CA 1 ATOM 11613 C C . THR B 1 315 ? 42.962 28.587 176.392 1.00 50.62 ? 469 THR B C 1 ATOM 11614 O O . THR B 1 315 ? 43.572 28.066 177.335 1.00 50.15 ? 469 THR B O 1 ATOM 11615 C CB . THR B 1 315 ? 40.690 28.671 177.385 1.00 46.21 ? 469 THR B CB 1 ATOM 11616 O OG1 . THR B 1 315 ? 40.239 27.631 176.505 1.00 41.55 ? 469 THR B OG1 1 ATOM 11617 C CG2 . THR B 1 315 ? 39.499 29.548 177.789 1.00 40.61 ? 469 THR B CG2 1 ATOM 11618 H H . THR B 1 315 ? 40.954 29.645 174.915 1.00 50.37 ? 469 THR B H 1 ATOM 11619 H HA . THR B 1 315 ? 42.089 30.173 177.325 1.00 54.31 ? 469 THR B HA 1 ATOM 11620 H HB . THR B 1 315 ? 41.056 28.270 178.189 1.00 55.46 ? 469 THR B HB 1 ATOM 11621 H HG1 . THR B 1 315 ? 39.925 27.966 175.802 1.00 49.86 ? 469 THR B HG1 1 ATOM 11622 H HG21 . THR B 1 315 ? 38.820 29.007 178.222 1.00 48.74 ? 469 THR B HG21 1 ATOM 11623 H HG22 . THR B 1 315 ? 39.790 30.240 178.403 1.00 48.74 ? 469 THR B HG22 1 ATOM 11624 H HG23 . THR B 1 315 ? 39.114 29.966 177.003 1.00 48.74 ? 469 THR B HG23 1 ATOM 11625 N N . LEU B 1 316 ? 43.291 28.359 175.123 1.00 44.94 ? 470 LEU B N 1 ATOM 11626 C CA . LEU B 1 316 ? 44.427 27.520 174.751 1.00 46.14 ? 470 LEU B CA 1 ATOM 11627 C C . LEU B 1 316 ? 44.372 26.161 175.460 1.00 47.22 ? 470 LEU B C 1 ATOM 11628 O O . LEU B 1 316 ? 45.368 25.673 175.999 1.00 42.54 ? 470 LEU B O 1 ATOM 11629 C CB . LEU B 1 316 ? 45.744 28.244 175.053 1.00 36.92 ? 470 LEU B CB 1 ATOM 11630 C CG . LEU B 1 316 ? 45.938 29.642 174.457 1.00 39.05 ? 470 LEU B CG 1 ATOM 11631 C CD1 . LEU B 1 316 ? 47.192 30.277 175.023 1.00 30.22 ? 470 LEU B CD1 1 ATOM 11632 C CD2 . LEU B 1 316 ? 46.007 29.603 172.944 1.00 48.33 ? 470 LEU B CD2 1 ATOM 11633 H H . LEU B 1 316 ? 42.865 28.683 174.450 1.00 53.92 ? 470 LEU B H 1 ATOM 11634 H HA . LEU B 1 316 ? 44.393 27.356 173.795 1.00 55.36 ? 470 LEU B HA 1 ATOM 11635 H HB2 . LEU B 1 316 ? 45.823 28.333 176.016 1.00 44.30 ? 470 LEU B HB2 1 ATOM 11636 H HB3 . LEU B 1 316 ? 46.472 27.693 174.725 1.00 44.30 ? 470 LEU B HB3 1 ATOM 11637 H HG . LEU B 1 316 ? 45.183 30.197 174.707 1.00 46.86 ? 470 LEU B HG 1 ATOM 11638 H HD11 . LEU B 1 316 ? 47.300 31.160 174.637 1.00 36.27 ? 470 LEU B HD11 1 ATOM 11639 H HD12 . LEU B 1 316 ? 47.104 30.345 175.987 1.00 36.27 ? 470 LEU B HD12 1 ATOM 11640 H HD13 . LEU B 1 316 ? 47.955 29.722 174.799 1.00 36.27 ? 470 LEU B HD13 1 ATOM 11641 H HD21 . LEU B 1 316 ? 46.129 30.506 172.611 1.00 58.00 ? 470 LEU B HD21 1 ATOM 11642 H HD22 . LEU B 1 316 ? 46.756 29.047 172.677 1.00 58.00 ? 470 LEU B HD22 1 ATOM 11643 H HD23 . LEU B 1 316 ? 45.180 29.232 172.600 1.00 58.00 ? 470 LEU B HD23 1 ATOM 11644 N N . SER B 1 317 ? 43.192 25.538 175.456 1.00 41.55 ? 471 SER B N 1 ATOM 11645 C CA . SER B 1 317 ? 43.009 24.275 176.171 1.00 46.57 ? 471 SER B CA 1 ATOM 11646 C C . SER B 1 317 ? 42.565 23.128 175.280 1.00 41.57 ? 471 SER B C 1 ATOM 11647 O O . SER B 1 317 ? 43.026 22.000 175.468 1.00 39.52 ? 471 SER B O 1 ATOM 11648 C CB . SER B 1 317 ? 41.995 24.452 177.312 1.00 42.30 ? 471 SER B CB 1 ATOM 11649 O OG . SER B 1 317 ? 40.749 24.935 176.839 1.00 55.26 ? 471 SER B OG 1 ATOM 11650 H H . SER B 1 317 ? 42.489 25.822 175.051 1.00 49.86 ? 471 SER B H 1 ATOM 11651 H HA . SER B 1 317 ? 43.856 24.023 176.570 1.00 55.89 ? 471 SER B HA 1 ATOM 11652 H HB2 . SER B 1 317 ? 41.854 23.594 177.742 1.00 50.76 ? 471 SER B HB2 1 ATOM 11653 H HB3 . SER B 1 317 ? 42.353 25.086 177.953 1.00 50.76 ? 471 SER B HB3 1 ATOM 11654 H HG . SER B 1 317 ? 40.853 25.681 176.466 1.00 66.31 ? 471 SER B HG 1 ATOM 11655 N N . ARG B 1 318 ? 41.686 23.382 174.316 1.00 36.12 ? 472 ARG B N 1 ATOM 11656 C CA . ARG B 1 318 ? 41.189 22.335 173.444 1.00 35.51 ? 472 ARG B CA 1 ATOM 11657 C C . ARG B 1 318 ? 41.956 22.365 172.134 1.00 42.29 ? 472 ARG B C 1 ATOM 11658 O O . ARG B 1 318 ? 41.845 23.359 171.398 1.00 45.42 ? 472 ARG B O 1 ATOM 11659 C CB . ARG B 1 318 ? 39.702 22.522 173.178 1.00 41.05 ? 472 ARG B CB 1 ATOM 11660 C CG . ARG B 1 318 ? 39.108 21.457 172.259 1.00 38.68 ? 472 ARG B CG 1 ATOM 11661 C CD . ARG B 1 318 ? 37.616 21.643 172.055 1.00 35.41 ? 472 ARG B CD 1 ATOM 11662 N NE . ARG B 1 318 ? 37.303 22.920 171.412 1.00 52.26 ? 472 ARG B NE 1 ATOM 11663 C CZ . ARG B 1 318 ? 37.247 23.118 170.098 1.00 44.31 ? 472 ARG B CZ 1 ATOM 11664 N NH1 . ARG B 1 318 ? 37.482 22.121 169.254 1.00 45.02 ? 472 ARG B NH1 1 ATOM 11665 N NH2 . ARG B 1 318 ? 36.957 24.324 169.629 1.00 49.47 ? 472 ARG B NH2 1 ATOM 11666 H H . ARG B 1 318 ? 41.362 24.161 174.148 1.00 43.34 ? 472 ARG B H 1 ATOM 11667 H HA . ARG B 1 318 ? 41.324 21.471 173.862 1.00 42.61 ? 472 ARG B HA 1 ATOM 11668 H HB2 . ARG B 1 318 ? 39.226 22.485 174.022 1.00 49.27 ? 472 ARG B HB2 1 ATOM 11669 H HB3 . ARG B 1 318 ? 39.565 23.386 172.759 1.00 49.27 ? 472 ARG B HB3 1 ATOM 11670 H HG2 . ARG B 1 318 ? 39.539 21.509 171.392 1.00 46.42 ? 472 ARG B HG2 1 ATOM 11671 H HG3 . ARG B 1 318 ? 39.252 20.582 172.652 1.00 46.42 ? 472 ARG B HG3 1 ATOM 11672 H HD2 . ARG B 1 318 ? 37.282 20.930 171.489 1.00 42.50 ? 472 ARG B HD2 1 ATOM 11673 H HD3 . ARG B 1 318 ? 37.172 21.621 172.917 1.00 42.50 ? 472 ARG B HD3 1 ATOM 11674 H HE . ARG B 1 318 ? 37.144 23.593 171.923 1.00 62.71 ? 472 ARG B HE 1 ATOM 11675 H HH11 . ARG B 1 318 ? 37.671 21.338 169.555 1.00 54.02 ? 472 ARG B HH11 1 ATOM 11676 H HH12 . ARG B 1 318 ? 37.443 22.258 168.406 1.00 54.02 ? 472 ARG B HH12 1 ATOM 11677 H HH21 . ARG B 1 318 ? 36.804 24.972 170.173 1.00 59.36 ? 472 ARG B HH21 1 ATOM 11678 H HH22 . ARG B 1 318 ? 36.918 24.457 168.780 1.00 59.36 ? 472 ARG B HH22 1 ATOM 11679 N N . PRO B 1 319 ? 42.729 21.334 171.785 1.00 39.03 ? 473 PRO B N 1 ATOM 11680 C CA . PRO B 1 319 ? 43.409 21.343 170.489 1.00 26.96 ? 473 PRO B CA 1 ATOM 11681 C C . PRO B 1 319 ? 42.412 21.165 169.361 1.00 32.32 ? 473 PRO B C 1 ATOM 11682 O O . PRO B 1 319 ? 41.465 20.386 169.465 1.00 33.08 ? 473 PRO B O 1 ATOM 11683 C CB . PRO B 1 319 ? 44.366 20.155 170.584 1.00 31.93 ? 473 PRO B CB 1 ATOM 11684 C CG . PRO B 1 319 ? 43.711 19.233 171.526 1.00 36.38 ? 473 PRO B CG 1 ATOM 11685 C CD . PRO B 1 319 ? 42.991 20.091 172.527 1.00 38.78 ? 473 PRO B CD 1 ATOM 11686 H HA . PRO B 1 319 ? 43.911 22.164 170.364 1.00 32.35 ? 473 PRO B HA 1 ATOM 11687 H HB2 . PRO B 1 319 ? 44.467 19.744 169.712 1.00 38.31 ? 473 PRO B HB2 1 ATOM 11688 H HB3 . PRO B 1 319 ? 45.223 20.450 170.930 1.00 38.31 ? 473 PRO B HB3 1 ATOM 11689 H HG2 . PRO B 1 319 ? 43.083 18.672 171.045 1.00 43.65 ? 473 PRO B HG2 1 ATOM 11690 H HG3 . PRO B 1 319 ? 44.384 18.690 171.966 1.00 43.65 ? 473 PRO B HG3 1 ATOM 11691 H HD2 . PRO B 1 319 ? 42.157 19.674 172.792 1.00 46.53 ? 473 PRO B HD2 1 ATOM 11692 H HD3 . PRO B 1 319 ? 43.560 20.268 173.292 1.00 46.53 ? 473 PRO B HD3 1 ATOM 11693 N N . LEU B 1 320 ? 42.638 21.897 168.273 1.00 40.39 ? 474 LEU B N 1 ATOM 11694 C CA . LEU B 1 320 ? 41.676 21.932 167.182 1.00 36.64 ? 474 LEU B CA 1 ATOM 11695 C C . LEU B 1 320 ? 42.291 21.796 165.795 1.00 37.16 ? 474 LEU B C 1 ATOM 11696 O O . LEU B 1 320 ? 41.535 21.766 164.818 1.00 37.85 ? 474 LEU B O 1 ATOM 11697 C CB . LEU B 1 320 ? 40.864 23.238 167.253 1.00 41.13 ? 474 LEU B CB 1 ATOM 11698 C CG . LEU B 1 320 ? 41.654 24.538 167.428 1.00 42.64 ? 474 LEU B CG 1 ATOM 11699 C CD1 . LEU B 1 320 ? 42.280 25.006 166.112 1.00 43.08 ? 474 LEU B CD1 1 ATOM 11700 C CD2 . LEU B 1 320 ? 40.756 25.625 168.010 1.00 47.78 ? 474 LEU B CD2 1 ATOM 11701 H H . LEU B 1 320 ? 43.338 22.380 168.144 1.00 48.46 ? 474 LEU B H 1 ATOM 11702 H HA . LEU B 1 320 ? 41.056 21.195 167.298 1.00 43.97 ? 474 LEU B HA 1 ATOM 11703 H HB2 . LEU B 1 320 ? 40.355 23.322 166.432 1.00 49.36 ? 474 LEU B HB2 1 ATOM 11704 H HB3 . LEU B 1 320 ? 40.252 23.172 168.003 1.00 49.36 ? 474 LEU B HB3 1 ATOM 11705 H HG . LEU B 1 320 ? 42.375 24.382 168.058 1.00 51.16 ? 474 LEU B HG 1 ATOM 11706 H HD11 . LEU B 1 320 ? 42.768 25.829 166.271 1.00 51.70 ? 474 LEU B HD11 1 ATOM 11707 H HD12 . LEU B 1 320 ? 42.884 24.319 165.789 1.00 51.70 ? 474 LEU B HD12 1 ATOM 11708 H HD13 . LEU B 1 320 ? 41.575 25.159 165.464 1.00 51.70 ? 474 LEU B HD13 1 ATOM 11709 H HD21 . LEU B 1 320 ? 41.273 26.439 168.113 1.00 57.34 ? 474 LEU B HD21 1 ATOM 11710 H HD22 . LEU B 1 320 ? 40.014 25.778 167.405 1.00 57.34 ? 474 LEU B HD22 1 ATOM 11711 H HD23 . LEU B 1 320 ? 40.425 25.331 168.873 1.00 57.34 ? 474 LEU B HD23 1 ATOM 11712 N N . ALA B 1 321 ? 43.617 21.718 165.668 1.00 44.90 ? 475 ALA B N 1 ATOM 11713 C CA . ALA B 1 321 ? 44.259 21.598 164.362 1.00 33.33 ? 475 ALA B CA 1 ATOM 11714 C C . ALA B 1 321 ? 45.736 21.287 164.553 1.00 40.22 ? 475 ALA B C 1 ATOM 11715 O O . ALA B 1 321 ? 46.304 21.514 165.627 1.00 45.24 ? 475 ALA B O 1 ATOM 11716 C CB . ALA B 1 321 ? 44.095 22.875 163.536 1.00 35.77 ? 475 ALA B CB 1 ATOM 11717 H H . ALA B 1 321 ? 44.168 21.733 166.328 1.00 53.88 ? 475 ALA B H 1 ATOM 11718 H HA . ALA B 1 321 ? 43.855 20.864 163.873 1.00 40.00 ? 475 ALA B HA 1 ATOM 11719 H HB1 . ALA B 1 321 ? 44.534 22.756 162.679 1.00 42.92 ? 475 ALA B HB1 1 ATOM 11720 H HB2 . ALA B 1 321 ? 43.149 23.045 163.402 1.00 42.92 ? 475 ALA B HB2 1 ATOM 11721 H HB3 . ALA B 1 321 ? 44.500 23.615 164.015 1.00 42.92 ? 475 ALA B HB3 1 ATOM 11722 N N . VAL B 1 322 ? 46.354 20.783 163.488 1.00 36.20 ? 476 VAL B N 1 ATOM 11723 C CA . VAL B 1 322 ? 47.765 20.419 163.505 1.00 37.91 ? 476 VAL B CA 1 ATOM 11724 C C . VAL B 1 322 ? 48.399 20.817 162.180 1.00 45.35 ? 476 VAL B C 1 ATOM 11725 O O . VAL B 1 322 ? 47.832 20.579 161.108 1.00 45.85 ? 476 VAL B O 1 ATOM 11726 C CB . VAL B 1 322 ? 47.964 18.910 163.753 1.00 42.29 ? 476 VAL B CB 1 ATOM 11727 C CG1 . VAL B 1 322 ? 49.454 18.574 163.811 1.00 49.29 ? 476 VAL B CG1 1 ATOM 11728 C CG2 . VAL B 1 322 ? 47.292 18.497 165.032 1.00 50.83 ? 476 VAL B CG2 1 ATOM 11729 H H . VAL B 1 322 ? 45.969 20.640 162.732 1.00 43.45 ? 476 VAL B H 1 ATOM 11730 H HA . VAL B 1 322 ? 48.212 20.905 164.215 1.00 45.49 ? 476 VAL B HA 1 ATOM 11731 H HB . VAL B 1 322 ? 47.567 18.410 163.023 1.00 50.75 ? 476 VAL B HB 1 ATOM 11732 H HG11 . VAL B 1 322 ? 49.557 17.622 163.968 1.00 59.15 ? 476 VAL B HG11 1 ATOM 11733 H HG12 . VAL B 1 322 ? 49.866 18.817 162.967 1.00 59.15 ? 476 VAL B HG12 1 ATOM 11734 H HG13 . VAL B 1 322 ? 49.862 19.075 164.535 1.00 59.15 ? 476 VAL B HG13 1 ATOM 11735 H HG21 . VAL B 1 322 ? 47.430 17.547 165.167 1.00 61.00 ? 476 VAL B HG21 1 ATOM 11736 H HG22 . VAL B 1 322 ? 47.679 18.997 165.767 1.00 61.00 ? 476 VAL B HG22 1 ATOM 11737 H HG23 . VAL B 1 322 ? 46.343 18.688 164.965 1.00 61.00 ? 476 VAL B HG23 1 ATOM 11738 N N . ALA B 1 323 ? 49.590 21.396 162.254 1.00 37.62 ? 477 ALA B N 1 ATOM 11739 C CA . ALA B 1 323 ? 50.373 21.728 161.072 1.00 45.69 ? 477 ALA B CA 1 ATOM 11740 C C . ALA B 1 323 ? 51.535 20.747 161.007 1.00 45.43 ? 477 ALA B C 1 ATOM 11741 O O . ALA B 1 323 ? 52.397 20.735 161.892 1.00 47.78 ? 477 ALA B O 1 ATOM 11742 C CB . ALA B 1 323 ? 50.859 23.174 161.124 1.00 43.65 ? 477 ALA B CB 1 ATOM 11743 H H . ALA B 1 323 ? 49.975 21.610 162.993 1.00 45.15 ? 477 ALA B H 1 ATOM 11744 H HA . ALA B 1 323 ? 49.828 21.614 160.278 1.00 54.83 ? 477 ALA B HA 1 ATOM 11745 H HB1 . ALA B 1 323 ? 51.375 23.362 160.324 1.00 52.38 ? 477 ALA B HB1 1 ATOM 11746 H HB2 . ALA B 1 323 ? 50.090 23.764 161.167 1.00 52.38 ? 477 ALA B HB2 1 ATOM 11747 H HB3 . ALA B 1 323 ? 51.412 23.293 161.911 1.00 52.38 ? 477 ALA B HB3 1 ATOM 11748 N N . PHE B 1 324 ? 51.547 19.911 159.977 1.00 46.14 ? 478 PHE B N 1 ATOM 11749 C CA . PHE B 1 324 ? 52.627 18.951 159.799 1.00 50.70 ? 478 PHE B CA 1 ATOM 11750 C C . PHE B 1 324 ? 53.806 19.645 159.124 1.00 47.74 ? 478 PHE B C 1 ATOM 11751 O O . PHE B 1 324 ? 53.650 20.265 158.066 1.00 44.78 ? 478 PHE B O 1 ATOM 11752 C CB . PHE B 1 324 ? 52.145 17.749 158.989 1.00 43.55 ? 478 PHE B CB 1 ATOM 11753 C CG . PHE B 1 324 ? 51.117 16.910 159.707 1.00 49.84 ? 478 PHE B CG 1 ATOM 11754 C CD1 . PHE B 1 324 ? 51.493 16.065 160.741 1.00 49.93 ? 478 PHE B CD1 1 ATOM 11755 C CD2 . PHE B 1 324 ? 49.777 16.965 159.349 1.00 46.52 ? 478 PHE B CD2 1 ATOM 11756 C CE1 . PHE B 1 324 ? 50.555 15.292 161.402 1.00 44.95 ? 478 PHE B CE1 1 ATOM 11757 C CE2 . PHE B 1 324 ? 48.831 16.190 160.011 1.00 42.16 ? 478 PHE B CE2 1 ATOM 11758 C CZ . PHE B 1 324 ? 49.223 15.357 161.034 1.00 43.31 ? 478 PHE B CZ 1 ATOM 11759 H H . PHE B 1 324 ? 50.941 19.879 159.367 1.00 55.36 ? 478 PHE B H 1 ATOM 11760 H HA . PHE B 1 324 ? 52.919 18.634 160.668 1.00 60.84 ? 478 PHE B HA 1 ATOM 11761 H HB2 . PHE B 1 324 ? 51.745 18.067 158.165 1.00 52.26 ? 478 PHE B HB2 1 ATOM 11762 H HB3 . PHE B 1 324 ? 52.905 17.181 158.789 1.00 52.26 ? 478 PHE B HB3 1 ATOM 11763 H HD1 . PHE B 1 324 ? 52.387 16.016 160.993 1.00 59.92 ? 478 PHE B HD1 1 ATOM 11764 H HD2 . PHE B 1 324 ? 49.509 17.527 158.657 1.00 55.82 ? 478 PHE B HD2 1 ATOM 11765 H HE1 . PHE B 1 324 ? 50.819 14.730 162.093 1.00 53.94 ? 478 PHE B HE1 1 ATOM 11766 H HE2 . PHE B 1 324 ? 47.936 16.235 159.763 1.00 50.59 ? 478 PHE B HE2 1 ATOM 11767 H HZ . PHE B 1 324 ? 48.592 14.838 161.479 1.00 51.97 ? 478 PHE B HZ 1 ATOM 11768 N N . LEU B 1 325 ? 54.974 19.573 159.760 1.00 49.32 ? 479 LEU B N 1 ATOM 11769 C CA . LEU B 1 325 ? 56.209 20.175 159.255 1.00 50.75 ? 479 LEU B CA 1 ATOM 11770 C C . LEU B 1 325 ? 57.103 19.051 158.720 1.00 41.77 ? 479 LEU B C 1 ATOM 11771 O O . LEU B 1 325 ? 57.876 18.441 159.459 1.00 39.11 ? 479 LEU B O 1 ATOM 11772 C CB . LEU B 1 325 ? 56.896 20.991 160.357 1.00 43.63 ? 479 LEU B CB 1 ATOM 11773 C CG . LEU B 1 325 ? 56.344 22.402 160.625 1.00 49.05 ? 479 LEU B CG 1 ATOM 11774 C CD1 . LEU B 1 325 ? 54.837 22.418 160.791 1.00 43.60 ? 479 LEU B CD1 1 ATOM 11775 C CD2 . LEU B 1 325 ? 57.002 23.004 161.857 1.00 49.03 ? 479 LEU B CD2 1 ATOM 11776 H H . LEU B 1 325 ? 55.080 19.168 160.511 1.00 59.18 ? 479 LEU B H 1 ATOM 11777 H HA . LEU B 1 325 ? 55.998 20.772 158.520 1.00 60.91 ? 479 LEU B HA 1 ATOM 11778 H HB2 . LEU B 1 325 ? 56.828 20.494 161.188 1.00 52.35 ? 479 LEU B HB2 1 ATOM 11779 H HB3 . LEU B 1 325 ? 57.832 21.090 160.121 1.00 52.35 ? 479 LEU B HB3 1 ATOM 11780 H HG . LEU B 1 325 ? 56.562 22.969 159.869 1.00 58.86 ? 479 LEU B HG 1 ATOM 11781 H HD11 . LEU B 1 325 ? 54.547 23.329 160.956 1.00 52.32 ? 479 LEU B HD11 1 ATOM 11782 H HD12 . LEU B 1 325 ? 54.427 22.083 159.978 1.00 52.32 ? 479 LEU B HD12 1 ATOM 11783 H HD13 . LEU B 1 325 ? 54.596 21.853 161.541 1.00 52.32 ? 479 LEU B HD13 1 ATOM 11784 H HD21 . LEU B 1 325 ? 56.639 23.891 162.007 1.00 58.83 ? 479 LEU B HD21 1 ATOM 11785 H HD22 . LEU B 1 325 ? 56.817 22.437 162.622 1.00 58.83 ? 479 LEU B HD22 1 ATOM 11786 H HD23 . LEU B 1 325 ? 57.959 23.058 161.709 1.00 58.83 ? 479 LEU B HD23 1 ATOM 11787 N N . ALA B 1 326 ? 56.990 18.781 157.421 1.00 41.52 ? 480 ALA B N 1 ATOM 11788 C CA . ALA B 1 326 ? 57.729 17.687 156.823 1.00 46.17 ? 480 ALA B CA 1 ATOM 11789 C C . ALA B 1 326 ? 59.225 17.992 156.801 1.00 45.37 ? 480 ALA B C 1 ATOM 11790 O O . ALA B 1 326 ? 59.635 19.154 156.824 1.00 48.45 ? 480 ALA B O 1 ATOM 11791 C CB . ALA B 1 326 ? 57.239 17.419 155.403 1.00 44.48 ? 480 ALA B CB 1 ATOM 11792 H H . ALA B 1 326 ? 56.493 19.217 156.871 1.00 49.82 ? 480 ALA B H 1 ATOM 11793 H HA . ALA B 1 326 ? 57.591 16.883 157.349 1.00 55.41 ? 480 ALA B HA 1 ATOM 11794 H HB1 . ALA B 1 326 ? 57.748 16.684 155.027 1.00 53.38 ? 480 ALA B HB1 1 ATOM 11795 H HB2 . ALA B 1 326 ? 56.297 17.188 155.433 1.00 53.38 ? 480 ALA B HB2 1 ATOM 11796 H HB3 . ALA B 1 326 ? 57.367 18.218 154.869 1.00 53.38 ? 480 ALA B HB3 1 ATOM 11797 N N . PRO B 1 327 ? 60.060 16.962 156.757 1.00 42.30 ? 481 PRO B N 1 ATOM 11798 C CA . PRO B 1 327 ? 61.507 17.173 156.719 1.00 49.47 ? 481 PRO B CA 1 ATOM 11799 C C . PRO B 1 327 ? 61.990 17.439 155.297 1.00 46.08 ? 481 PRO B C 1 ATOM 11800 O O . PRO B 1 327 ? 61.285 17.204 154.314 1.00 36.97 ? 481 PRO B O 1 ATOM 11801 C CB . PRO B 1 327 ? 62.059 15.856 157.258 1.00 53.06 ? 481 PRO B CB 1 ATOM 11802 C CG . PRO B 1 327 ? 61.057 14.845 156.812 1.00 50.40 ? 481 PRO B CG 1 ATOM 11803 C CD . PRO B 1 327 ? 59.720 15.530 156.827 1.00 48.78 ? 481 PRO B CD 1 ATOM 11804 H HA . PRO B 1 327 ? 61.767 17.905 157.301 1.00 59.37 ? 481 PRO B HA 1 ATOM 11805 H HB2 . PRO B 1 327 ? 62.929 15.677 156.869 1.00 63.67 ? 481 PRO B HB2 1 ATOM 11806 H HB3 . PRO B 1 327 ? 62.111 15.890 158.226 1.00 63.67 ? 481 PRO B HB3 1 ATOM 11807 H HG2 . PRO B 1 327 ? 61.275 14.549 155.915 1.00 60.48 ? 481 PRO B HG2 1 ATOM 11808 H HG3 . PRO B 1 327 ? 61.059 14.095 157.427 1.00 60.48 ? 481 PRO B HG3 1 ATOM 11809 H HD2 . PRO B 1 327 ? 59.198 15.270 156.052 1.00 58.54 ? 481 PRO B HD2 1 ATOM 11810 H HD3 . PRO B 1 327 ? 59.250 15.335 157.653 1.00 58.54 ? 481 PRO B HD3 1 ATOM 11811 N N . SER B 1 328 ? 63.231 17.909 155.205 1.00 40.85 ? 482 SER B N 1 ATOM 11812 C CA . SER B 1 328 ? 63.778 18.398 153.948 1.00 44.67 ? 482 SER B CA 1 ATOM 11813 C C . SER B 1 328 ? 64.406 17.282 153.126 1.00 37.48 ? 482 SER B C 1 ATOM 11814 O O . SER B 1 328 ? 64.887 16.277 153.651 1.00 44.41 ? 482 SER B O 1 ATOM 11815 C CB . SER B 1 328 ? 64.841 19.462 154.195 1.00 46.03 ? 482 SER B CB 1 ATOM 11816 O OG . SER B 1 328 ? 65.888 18.929 154.992 1.00 49.56 ? 482 SER B OG 1 ATOM 11817 H H . SER B 1 328 ? 63.780 17.956 155.866 1.00 49.02 ? 482 SER B H 1 ATOM 11818 H HA . SER B 1 328 ? 63.065 18.797 153.424 1.00 53.60 ? 482 SER B HA 1 ATOM 11819 H HB2 . SER B 1 328 ? 65.205 19.751 153.344 1.00 55.24 ? 482 SER B HB2 1 ATOM 11820 H HB3 . SER B 1 328 ? 64.438 20.213 154.659 1.00 55.24 ? 482 SER B HB3 1 ATOM 11821 H HG . SER B 1 328 ? 65.583 18.672 155.732 1.00 59.48 ? 482 SER B HG 1 ATOM 11822 N N . ALA B 1 329 ? 64.438 17.503 151.812 1.00 41.66 ? 483 ALA B N 1 ATOM 11823 C CA . ALA B 1 329 ? 65.203 16.628 150.932 1.00 40.14 ? 483 ALA B CA 1 ATOM 11824 C C . ALA B 1 329 ? 66.703 16.865 151.067 1.00 43.85 ? 483 ALA B C 1 ATOM 11825 O O . ALA B 1 329 ? 67.490 15.941 150.844 1.00 50.61 ? 483 ALA B O 1 ATOM 11826 C CB . ALA B 1 329 ? 64.776 16.834 149.477 1.00 31.39 ? 483 ALA B CB 1 ATOM 11827 H H . ALA B 1 329 ? 64.029 18.144 151.411 1.00 49.99 ? 483 ALA B H 1 ATOM 11828 H HA . ALA B 1 329 ? 65.023 15.705 151.170 1.00 48.17 ? 483 ALA B HA 1 ATOM 11829 H HB1 . ALA B 1 329 ? 65.297 16.244 148.910 1.00 37.67 ? 483 ALA B HB1 1 ATOM 11830 H HB2 . ALA B 1 329 ? 63.832 16.626 149.393 1.00 37.67 ? 483 ALA B HB2 1 ATOM 11831 H HB3 . ALA B 1 329 ? 64.936 17.758 149.229 1.00 37.67 ? 483 ALA B HB3 1 ATOM 11832 N N . THR B 1 330 ? 67.115 18.077 151.437 1.00 38.84 ? 484 THR B N 1 ATOM 11833 C CA . THR B 1 330 ? 68.526 18.409 151.509 1.00 37.05 ? 484 THR B CA 1 ATOM 11834 C C . THR B 1 330 ? 69.155 17.883 152.796 1.00 38.63 ? 484 THR B C 1 ATOM 11835 O O . THR B 1 330 ? 68.474 17.544 153.768 1.00 45.11 ? 484 THR B O 1 ATOM 11836 C CB . THR B 1 330 ? 68.733 19.923 151.411 1.00 39.43 ? 484 THR B CB 1 ATOM 11837 O OG1 . THR B 1 330 ? 70.135 20.230 151.469 1.00 49.00 ? 484 THR B OG1 1 ATOM 11838 C CG2 . THR B 1 330 ? 68.031 20.649 152.539 1.00 43.23 ? 484 THR B CG2 1 ATOM 11839 H H . THR B 1 330 ? 66.590 18.724 151.652 1.00 46.61 ? 484 THR B H 1 ATOM 11840 H HA . THR B 1 330 ? 68.985 17.995 150.761 1.00 44.46 ? 484 THR B HA 1 ATOM 11841 H HB . THR B 1 330 ? 68.369 20.243 150.571 1.00 47.31 ? 484 THR B HB 1 ATOM 11842 H HG1 . THR B 1 330 ? 70.250 21.060 151.415 1.00 58.80 ? 484 THR B HG1 1 ATOM 11843 H HG21 . THR B 1 330 ? 68.175 21.605 152.458 1.00 51.88 ? 484 THR B HG21 1 ATOM 11844 H HG22 . THR B 1 330 ? 67.079 20.469 152.506 1.00 51.88 ? 484 THR B HG22 1 ATOM 11845 H HG23 . THR B 1 330 ? 68.380 20.349 153.393 1.00 51.88 ? 484 THR B HG23 1 ATOM 11846 N N . THR B 1 331 ? 70.486 17.820 152.782 1.00 45.55 ? 485 THR B N 1 ATOM 11847 C CA . THR B 1 331 ? 71.259 17.413 153.945 1.00 47.42 ? 485 THR B CA 1 ATOM 11848 C C . THR B 1 331 ? 71.491 18.556 154.918 1.00 46.36 ? 485 THR B C 1 ATOM 11849 O O . THR B 1 331 ? 71.853 18.299 156.070 1.00 42.32 ? 485 THR B O 1 ATOM 11850 C CB . THR B 1 331 ? 72.619 16.877 153.503 1.00 49.68 ? 485 THR B CB 1 ATOM 11851 O OG1 . THR B 1 331 ? 73.298 17.890 152.749 1.00 51.37 ? 485 THR B OG1 1 ATOM 11852 C CG2 . THR B 1 331 ? 72.459 15.641 152.641 1.00 48.25 ? 485 THR B CG2 1 ATOM 11853 H H . THR B 1 331 ? 70.968 18.012 152.097 1.00 54.66 ? 485 THR B H 1 ATOM 11854 H HA . THR B 1 331 ? 70.789 16.705 154.412 1.00 56.90 ? 485 THR B HA 1 ATOM 11855 H HB . THR B 1 331 ? 73.146 16.644 154.283 1.00 59.62 ? 485 THR B HB 1 ATOM 11856 H HG1 . THR B 1 331 ? 73.408 18.575 153.223 1.00 61.64 ? 485 THR B HG1 1 ATOM 11857 H HG21 . THR B 1 331 ? 73.330 15.313 152.368 1.00 57.90 ? 485 THR B HG21 1 ATOM 11858 H HG22 . THR B 1 331 ? 72.002 14.946 153.139 1.00 57.90 ? 485 THR B HG22 1 ATOM 11859 H HG23 . THR B 1 331 ? 71.941 15.855 151.849 1.00 57.90 ? 485 THR B HG23 1 ATOM 11860 N N . PHE B 1 332 ? 71.335 19.798 154.465 1.00 45.70 ? 486 PHE B N 1 ATOM 11861 C CA . PHE B 1 332 ? 71.523 20.992 155.290 1.00 51.39 ? 486 PHE B CA 1 ATOM 11862 C C . PHE B 1 332 ? 70.647 20.943 156.557 1.00 41.02 ? 486 PHE B C 1 ATOM 11863 O O . PHE B 1 332 ? 69.446 21.175 156.449 1.00 45.10 ? 486 PHE B O 1 ATOM 11864 C CB . PHE B 1 332 ? 71.176 22.232 154.472 1.00 49.54 ? 486 PHE B CB 1 ATOM 11865 C CG . PHE B 1 332 ? 71.880 23.489 154.924 1.00 51.29 ? 486 PHE B CG 1 ATOM 11866 C CD1 . PHE B 1 332 ? 73.129 23.828 154.409 1.00 49.46 ? 486 PHE B CD1 1 ATOM 11867 C CD2 . PHE B 1 332 ? 71.282 24.345 155.844 1.00 43.83 ? 486 PHE B CD2 1 ATOM 11868 C CE1 . PHE B 1 332 ? 73.775 24.997 154.815 1.00 48.98 ? 486 PHE B CE1 1 ATOM 11869 C CE2 . PHE B 1 332 ? 71.920 25.512 156.256 1.00 36.03 ? 486 PHE B CE2 1 ATOM 11870 C CZ . PHE B 1 332 ? 73.164 25.839 155.743 1.00 46.14 ? 486 PHE B CZ 1 ATOM 11871 H H . PHE B 1 332 ? 71.113 19.981 153.654 1.00 54.83 ? 486 PHE B H 1 ATOM 11872 H HA . PHE B 1 332 ? 72.452 21.054 155.561 1.00 61.67 ? 486 PHE B HA 1 ATOM 11873 H HB2 . PHE B 1 332 ? 71.421 22.074 153.547 1.00 59.44 ? 486 PHE B HB2 1 ATOM 11874 H HB3 . PHE B 1 332 ? 70.221 22.390 154.535 1.00 59.44 ? 486 PHE B HB3 1 ATOM 11875 H HD1 . PHE B 1 332 ? 73.538 23.268 153.790 1.00 59.35 ? 486 PHE B HD1 1 ATOM 11876 H HD2 . PHE B 1 332 ? 70.446 24.133 156.193 1.00 52.59 ? 486 PHE B HD2 1 ATOM 11877 H HE1 . PHE B 1 332 ? 74.611 25.212 154.470 1.00 58.78 ? 486 PHE B HE1 1 ATOM 11878 H HE2 . PHE B 1 332 ? 71.511 26.072 156.875 1.00 43.23 ? 486 PHE B HE2 1 ATOM 11879 H HZ . PHE B 1 332 ? 73.592 26.617 156.019 1.00 55.37 ? 486 PHE B HZ 1 ATOM 11880 N N . ILE B 1 333 ? 71.186 20.650 157.745 1.00 42.76 ? 487 ILE B N 1 ATOM 11881 C CA . ILE B 1 333 ? 72.597 20.346 158.020 1.00 40.02 ? 487 ILE B CA 1 ATOM 11882 C C . ILE B 1 333 ? 72.708 19.009 158.737 1.00 40.45 ? 487 ILE B C 1 ATOM 11883 O O . ILE B 1 333 ? 72.010 18.761 159.719 1.00 43.13 ? 487 ILE B O 1 ATOM 11884 C CB . ILE B 1 333 ? 73.242 21.457 158.874 1.00 42.98 ? 487 ILE B CB 1 ATOM 11885 C CG1 . ILE B 1 333 ? 73.192 22.796 158.125 1.00 46.26 ? 487 ILE B CG1 1 ATOM 11886 C CG2 . ILE B 1 333 ? 74.681 21.073 159.247 1.00 43.21 ? 487 ILE B CG2 1 ATOM 11887 C CD1 . ILE B 1 333 ? 73.723 23.980 158.913 1.00 36.72 ? 487 ILE B CD1 1 ATOM 11888 H H . ILE B 1 333 ? 70.712 20.620 158.462 1.00 51.32 ? 487 ILE B H 1 ATOM 11889 H HA . ILE B 1 333 ? 73.081 20.285 157.182 1.00 48.02 ? 487 ILE B HA 1 ATOM 11890 H HB . ILE B 1 333 ? 72.729 21.547 159.693 1.00 51.57 ? 487 ILE B HB 1 ATOM 11891 H HG12 . ILE B 1 333 ? 73.722 22.719 157.316 1.00 55.52 ? 487 ILE B HG12 1 ATOM 11892 H HG13 . ILE B 1 333 ? 72.269 22.987 157.893 1.00 55.52 ? 487 ILE B HG13 1 ATOM 11893 H HG21 . ILE B 1 333 ? 75.068 21.783 159.783 1.00 51.85 ? 487 ILE B HG21 1 ATOM 11894 H HG22 . ILE B 1 333 ? 74.666 20.246 159.755 1.00 51.85 ? 487 ILE B HG22 1 ATOM 11895 H HG23 . ILE B 1 333 ? 75.196 20.953 158.434 1.00 51.85 ? 487 ILE B HG23 1 ATOM 11896 H HD11 . ILE B 1 333 ? 73.654 24.779 158.367 1.00 44.06 ? 487 ILE B HD11 1 ATOM 11897 H HD12 . ILE B 1 333 ? 73.196 24.084 159.721 1.00 44.06 ? 487 ILE B HD12 1 ATOM 11898 H HD13 . ILE B 1 333 ? 74.651 23.815 159.143 1.00 44.06 ? 487 ILE B HD13 1 ATOM 11899 N N . ASN B 1 334 ? 73.592 18.145 158.245 1.00 42.58 ? 488 ASN B N 1 ATOM 11900 C CA . ASN B 1 334 ? 73.903 16.893 158.922 1.00 45.46 ? 488 ASN B CA 1 ATOM 11901 C C . ASN B 1 334 ? 72.722 15.922 158.910 1.00 41.61 ? 488 ASN B C 1 ATOM 11902 O O . ASN B 1 334 ? 72.555 15.124 159.834 1.00 42.68 ? 488 ASN B O 1 ATOM 11903 C CB . ASN B 1 334 ? 74.356 17.167 160.361 1.00 46.51 ? 488 ASN B CB 1 ATOM 11904 C CG . ASN B 1 334 ? 75.166 16.038 160.947 1.00 44.50 ? 488 ASN B CG 1 ATOM 11905 O OD1 . ASN B 1 334 ? 75.794 15.266 160.223 1.00 49.42 ? 488 ASN B OD1 1 ATOM 11906 N ND2 . ASN B 1 334 ? 75.168 15.941 162.269 1.00 49.03 ? 488 ASN B ND2 1 ATOM 11907 H H . ASN B 1 334 ? 74.029 18.264 157.514 1.00 51.09 ? 488 ASN B H 1 ATOM 11908 H HA . ASN B 1 334 ? 74.639 16.465 158.458 1.00 54.55 ? 488 ASN B HA 1 ATOM 11909 H HB2 . ASN B 1 334 ? 74.905 17.966 160.371 1.00 55.81 ? 488 ASN B HB2 1 ATOM 11910 H HB3 . ASN B 1 334 ? 73.574 17.295 160.919 1.00 55.81 ? 488 ASN B HB3 1 ATOM 11911 H HD21 . ASN B 1 334 ? 75.614 15.315 162.654 1.00 58.84 ? 488 ASN B HD21 1 ATOM 11912 H HD22 . ASN B 1 334 ? 74.723 16.505 162.742 1.00 58.84 ? 488 ASN B HD22 1 ATOM 11913 N N . LEU B 1 335 ? 71.911 15.961 157.857 1.00 48.48 ? 489 LEU B N 1 ATOM 11914 C CA . LEU B 1 335 ? 70.682 15.185 157.781 1.00 48.41 ? 489 LEU B CA 1 ATOM 11915 C C . LEU B 1 335 ? 70.707 14.240 156.587 1.00 48.39 ? 489 LEU B C 1 ATOM 11916 O O . LEU B 1 335 ? 71.408 14.468 155.597 1.00 51.27 ? 489 LEU B O 1 ATOM 11917 C CB . LEU B 1 335 ? 69.462 16.101 157.659 1.00 46.49 ? 489 LEU B CB 1 ATOM 11918 C CG . LEU B 1 335 ? 69.336 17.218 158.693 1.00 51.79 ? 489 LEU B CG 1 ATOM 11919 C CD1 . LEU B 1 335 ? 68.202 18.162 158.307 1.00 43.12 ? 489 LEU B CD1 1 ATOM 11920 C CD2 . LEU B 1 335 ? 69.127 16.630 160.099 1.00 47.23 ? 489 LEU B CD2 1 ATOM 11921 H H . LEU B 1 335 ? 72.056 16.441 157.159 1.00 58.18 ? 489 LEU B H 1 ATOM 11922 H HA . LEU B 1 335 ? 70.586 14.655 158.588 1.00 58.09 ? 489 LEU B HA 1 ATOM 11923 H HB2 . LEU B 1 335 ? 69.485 16.521 156.785 1.00 55.78 ? 489 LEU B HB2 1 ATOM 11924 H HB3 . LEU B 1 335 ? 68.664 15.554 157.730 1.00 55.78 ? 489 LEU B HB3 1 ATOM 11925 H HG . LEU B 1 335 ? 70.160 17.730 158.704 1.00 62.14 ? 489 LEU B HG 1 ATOM 11926 H HD11 . LEU B 1 335 ? 68.136 18.864 158.974 1.00 51.74 ? 489 LEU B HD11 1 ATOM 11927 H HD12 . LEU B 1 335 ? 68.394 18.548 157.438 1.00 51.74 ? 489 LEU B HD12 1 ATOM 11928 H HD13 . LEU B 1 335 ? 67.372 17.661 158.271 1.00 51.74 ? 489 LEU B HD13 1 ATOM 11929 H HD21 . LEU B 1 335 ? 69.050 17.357 160.737 1.00 56.68 ? 489 LEU B HD21 1 ATOM 11930 H HD22 . LEU B 1 335 ? 68.314 16.100 160.102 1.00 56.68 ? 489 LEU B HD22 1 ATOM 11931 H HD23 . LEU B 1 335 ? 69.887 16.071 160.324 1.00 56.68 ? 489 LEU B HD23 1 ATOM 11932 N N . ASN B 1 336 ? 69.911 13.172 156.689 1.00 46.30 ? 490 ASN B N 1 ATOM 11933 C CA . ASN B 1 336 ? 69.672 12.321 155.536 1.00 44.11 ? 490 ASN B CA 1 ATOM 11934 C C . ASN B 1 336 ? 68.658 12.991 154.615 1.00 44.23 ? 490 ASN B C 1 ATOM 11935 O O . ASN B 1 336 ? 67.736 13.653 155.094 1.00 44.18 ? 490 ASN B O 1 ATOM 11936 C CB . ASN B 1 336 ? 69.146 10.954 155.967 1.00 48.46 ? 490 ASN B CB 1 ATOM 11937 C CG . ASN B 1 336 ? 70.237 10.045 156.465 1.00 49.69 ? 490 ASN B CG 1 ATOM 11938 O OD1 . ASN B 1 336 ? 71.368 10.107 155.992 1.00 61.00 ? 490 ASN B OD1 1 ATOM 11939 N ND2 . ASN B 1 336 ? 69.909 9.197 157.430 1.00 54.65 ? 490 ASN B ND2 1 ATOM 11940 H H . ASN B 1 336 ? 69.505 12.927 157.406 1.00 55.56 ? 490 ASN B H 1 ATOM 11941 H HA . ASN B 1 336 ? 70.500 12.194 155.047 1.00 52.94 ? 490 ASN B HA 1 ATOM 11942 H HB2 . ASN B 1 336 ? 68.503 11.074 156.683 1.00 58.15 ? 490 ASN B HB2 1 ATOM 11943 H HB3 . ASN B 1 336 ? 68.721 10.525 155.207 1.00 58.15 ? 490 ASN B HB3 1 ATOM 11944 H HD21 . ASN B 1 336 ? 70.499 8.658 157.748 1.00 65.58 ? 490 ASN B HD21 1 ATOM 11945 H HD22 . ASN B 1 336 ? 69.107 9.187 157.739 1.00 65.58 ? 490 ASN B HD22 1 ATOM 11946 N N . PRO B 1 337 ? 68.817 12.873 153.297 1.00 51.79 ? 491 PRO B N 1 ATOM 11947 C CA . PRO B 1 337 ? 67.743 13.300 152.399 1.00 47.88 ? 491 PRO B CA 1 ATOM 11948 C C . PRO B 1 337 ? 66.478 12.500 152.669 1.00 43.54 ? 491 PRO B C 1 ATOM 11949 O O . PRO B 1 337 ? 66.531 11.306 152.964 1.00 47.30 ? 491 PRO B O 1 ATOM 11950 C CB . PRO B 1 337 ? 68.315 13.019 151.002 1.00 41.20 ? 491 PRO B CB 1 ATOM 11951 C CG . PRO B 1 337 ? 69.769 13.058 151.182 1.00 40.28 ? 491 PRO B CG 1 ATOM 11952 C CD . PRO B 1 337 ? 70.041 12.527 152.554 1.00 51.76 ? 491 PRO B CD 1 ATOM 11953 H HA . PRO B 1 337 ? 67.564 14.249 152.499 1.00 57.46 ? 491 PRO B HA 1 ATOM 11954 H HB2 . PRO B 1 337 ? 68.029 12.142 150.700 1.00 49.44 ? 491 PRO B HB2 1 ATOM 11955 H HB3 . PRO B 1 337 ? 68.026 13.708 150.384 1.00 49.44 ? 491 PRO B HB3 1 ATOM 11956 H HG2 . PRO B 1 337 ? 70.192 12.498 150.512 1.00 48.34 ? 491 PRO B HG2 1 ATOM 11957 H HG3 . PRO B 1 337 ? 70.080 13.973 151.104 1.00 48.34 ? 491 PRO B HG3 1 ATOM 11958 H HD2 . PRO B 1 337 ? 70.160 11.565 152.527 1.00 62.11 ? 491 PRO B HD2 1 ATOM 11959 H HD3 . PRO B 1 337 ? 70.811 12.971 152.942 1.00 62.11 ? 491 PRO B HD3 1 ATOM 11960 N N . GLY B 1 338 ? 65.335 13.175 152.585 1.00 45.87 ? 492 GLY B N 1 ATOM 11961 C CA . GLY B 1 338 ? 64.066 12.501 152.784 1.00 47.56 ? 492 GLY B CA 1 ATOM 11962 C C . GLY B 1 338 ? 62.903 13.290 152.231 1.00 42.96 ? 492 GLY B C 1 ATOM 11963 O O . GLY B 1 338 ? 63.012 14.486 151.944 1.00 44.44 ? 492 GLY B O 1 ATOM 11964 H H . GLY B 1 338 ? 65.271 14.015 152.415 1.00 55.04 ? 492 GLY B H 1 ATOM 11965 H HA2 . GLY B 1 338 ? 64.087 11.636 152.346 1.00 57.07 ? 492 GLY B HA2 1 ATOM 11966 H HA3 . GLY B 1 338 ? 63.919 12.362 153.733 1.00 57.07 ? 492 GLY B HA3 1 ATOM 11967 N N . TYR B 1 339 ? 61.785 12.590 152.058 1.00 43.93 ? 493 TYR B N 1 ATOM 11968 C CA . TYR B 1 339 ? 60.531 13.211 151.658 1.00 34.71 ? 493 TYR B CA 1 ATOM 11969 C C . TYR B 1 339 ? 59.403 12.570 152.467 1.00 45.04 ? 493 TYR B C 1 ATOM 11970 O O . TYR B 1 339 ? 59.640 11.816 153.415 1.00 40.66 ? 493 TYR B O 1 ATOM 11971 C CB . TYR B 1 339 ? 60.340 13.091 150.142 1.00 38.49 ? 493 TYR B CB 1 ATOM 11972 C CG . TYR B 1 339 ? 60.386 11.683 149.582 1.00 44.00 ? 493 TYR B CG 1 ATOM 11973 C CD1 . TYR B 1 339 ? 59.239 10.899 149.519 1.00 49.90 ? 493 TYR B CD1 1 ATOM 11974 C CD2 . TYR B 1 339 ? 61.564 11.152 149.080 1.00 44.97 ? 493 TYR B CD2 1 ATOM 11975 C CE1 . TYR B 1 339 ? 59.271 9.617 148.986 1.00 48.42 ? 493 TYR B CE1 1 ATOM 11976 C CE2 . TYR B 1 339 ? 61.604 9.873 148.548 1.00 47.24 ? 493 TYR B CE2 1 ATOM 11977 C CZ . TYR B 1 339 ? 60.455 9.112 148.501 1.00 43.99 ? 493 TYR B CZ 1 ATOM 11978 O OH . TYR B 1 339 ? 60.495 7.842 147.972 1.00 51.62 ? 493 TYR B OH 1 ATOM 11979 H H . TYR B 1 339 ? 61.729 11.739 152.169 1.00 52.72 ? 493 TYR B H 1 ATOM 11980 H HA . TYR B 1 339 ? 60.560 14.154 151.882 1.00 41.65 ? 493 TYR B HA 1 ATOM 11981 H HB2 . TYR B 1 339 ? 59.475 13.466 149.912 1.00 46.19 ? 493 TYR B HB2 1 ATOM 11982 H HB3 . TYR B 1 339 ? 61.040 13.600 149.704 1.00 46.19 ? 493 TYR B HB3 1 ATOM 11983 H HD1 . TYR B 1 339 ? 58.436 11.239 149.843 1.00 59.88 ? 493 TYR B HD1 1 ATOM 11984 H HD2 . TYR B 1 339 ? 62.342 11.661 149.105 1.00 53.97 ? 493 TYR B HD2 1 ATOM 11985 H HE1 . TYR B 1 339 ? 58.497 9.103 148.956 1.00 58.11 ? 493 TYR B HE1 1 ATOM 11986 H HE2 . TYR B 1 339 ? 62.404 9.529 148.220 1.00 56.68 ? 493 TYR B HE2 1 ATOM 11987 H HH . TYR B 1 339 ? 61.274 7.662 147.715 1.00 61.95 ? 493 TYR B HH 1 ATOM 11988 N N . ARG B 1 340 ? 58.156 12.875 152.109 1.00 43.78 ? 494 ARG B N 1 ATOM 11989 C CA . ARG B 1 340 ? 57.032 12.385 152.890 1.00 44.98 ? 494 ARG B CA 1 ATOM 11990 C C . ARG B 1 340 ? 55.824 12.164 151.999 1.00 45.63 ? 494 ARG B C 1 ATOM 11991 O O . ARG B 1 340 ? 55.649 12.836 150.979 1.00 43.11 ? 494 ARG B O 1 ATOM 11992 C CB . ARG B 1 340 ? 56.659 13.357 154.009 1.00 48.90 ? 494 ARG B CB 1 ATOM 11993 C CG . ARG B 1 340 ? 55.303 13.077 154.623 1.00 49.22 ? 494 ARG B CG 1 ATOM 11994 C CD . ARG B 1 340 ? 55.182 13.712 155.980 1.00 56.22 ? 494 ARG B CD 1 ATOM 11995 N NE . ARG B 1 340 ? 56.180 13.194 156.905 1.00 40.81 ? 494 ARG B NE 1 ATOM 11996 C CZ . ARG B 1 340 ? 56.423 13.726 158.093 1.00 44.60 ? 494 ARG B CZ 1 ATOM 11997 N NH1 . ARG B 1 340 ? 55.740 14.788 158.513 1.00 49.26 ? 494 ARG B NH1 1 ATOM 11998 N NH2 . ARG B 1 340 ? 57.349 13.197 158.865 1.00 47.37 ? 494 ARG B NH2 1 ATOM 11999 H H . ARG B 1 340 ? 57.941 13.356 151.429 1.00 52.54 ? 494 ARG B H 1 ATOM 12000 H HA . ARG B 1 340 ? 57.270 11.536 153.293 1.00 53.98 ? 494 ARG B HA 1 ATOM 12001 H HB2 . ARG B 1 340 ? 57.323 13.295 154.713 1.00 58.68 ? 494 ARG B HB2 1 ATOM 12002 H HB3 . ARG B 1 340 ? 56.643 14.258 153.650 1.00 58.68 ? 494 ARG B HB3 1 ATOM 12003 H HG2 . ARG B 1 340 ? 54.609 13.442 154.052 1.00 59.07 ? 494 ARG B HG2 1 ATOM 12004 H HG3 . ARG B 1 340 ? 55.187 12.119 154.723 1.00 59.07 ? 494 ARG B HG3 1 ATOM 12005 H HD2 . ARG B 1 340 ? 55.313 14.669 155.897 1.00 67.47 ? 494 ARG B HD2 1 ATOM 12006 H HD3 . ARG B 1 340 ? 54.303 13.523 156.344 1.00 67.47 ? 494 ARG B HD3 1 ATOM 12007 H HE . ARG B 1 340 ? 56.548 12.439 156.719 1.00 48.97 ? 494 ARG B HE 1 ATOM 12008 H HH11 . ARG B 1 340 ? 55.135 15.137 158.011 1.00 59.11 ? 494 ARG B HH11 1 ATOM 12009 H HH12 . ARG B 1 340 ? 55.904 15.126 159.287 1.00 59.11 ? 494 ARG B HH12 1 ATOM 12010 H HH21 . ARG B 1 340 ? 57.791 12.509 158.597 1.00 56.84 ? 494 ARG B HH21 1 ATOM 12011 H HH22 . ARG B 1 340 ? 57.509 13.536 159.639 1.00 56.84 ? 494 ARG B HH22 1 ATOM 12012 N N . VAL B 1 341 ? 54.987 11.214 152.411 1.00 40.90 ? 495 VAL B N 1 ATOM 12013 C CA . VAL B 1 341 ? 53.708 10.946 151.772 1.00 44.62 ? 495 VAL B CA 1 ATOM 12014 C C . VAL B 1 341 ? 52.628 10.992 152.842 1.00 42.53 ? 495 VAL B C 1 ATOM 12015 O O . VAL B 1 341 ? 52.822 10.492 153.956 1.00 39.99 ? 495 VAL B O 1 ATOM 12016 C CB . VAL B 1 341 ? 53.704 9.584 151.047 1.00 40.19 ? 495 VAL B CB 1 ATOM 12017 C CG1 . VAL B 1 341 ? 52.401 9.399 150.280 1.00 42.02 ? 495 VAL B CG1 1 ATOM 12018 C CG2 . VAL B 1 341 ? 54.906 9.477 150.108 1.00 49.84 ? 495 VAL B CG2 1 ATOM 12019 H H . VAL B 1 341 ? 55.146 10.699 153.081 1.00 49.08 ? 495 VAL B H 1 ATOM 12020 H HA . VAL B 1 341 ? 53.522 11.640 151.119 1.00 53.55 ? 495 VAL B HA 1 ATOM 12021 H HB . VAL B 1 341 ? 53.771 8.874 151.704 1.00 48.23 ? 495 VAL B HB 1 ATOM 12022 H HG11 . VAL B 1 341 ? 52.419 8.538 149.832 1.00 50.43 ? 495 VAL B HG11 1 ATOM 12023 H HG12 . VAL B 1 341 ? 51.660 9.432 150.905 1.00 50.43 ? 495 VAL B HG12 1 ATOM 12024 H HG13 . VAL B 1 341 ? 52.316 10.110 149.626 1.00 50.43 ? 495 VAL B HG13 1 ATOM 12025 H HG21 . VAL B 1 341 ? 54.883 8.614 149.664 1.00 59.81 ? 495 VAL B HG21 1 ATOM 12026 H HG22 . VAL B 1 341 ? 54.858 10.189 149.451 1.00 59.81 ? 495 VAL B HG22 1 ATOM 12027 H HG23 . VAL B 1 341 ? 55.721 9.560 150.628 1.00 59.81 ? 495 VAL B HG23 1 ATOM 12028 N N . TYR B 1 342 ? 51.497 11.603 152.507 1.00 41.23 ? 496 TYR B N 1 ATOM 12029 C CA . TYR B 1 342 ? 50.366 11.733 153.416 1.00 47.05 ? 496 TYR B CA 1 ATOM 12030 C C . TYR B 1 342 ? 49.223 10.833 152.962 1.00 47.70 ? 496 TYR B C 1 ATOM 12031 O O . TYR B 1 342 ? 48.875 10.813 151.777 1.00 44.08 ? 496 TYR B O 1 ATOM 12032 C CB . TYR B 1 342 ? 49.892 13.187 153.492 1.00 42.11 ? 496 TYR B CB 1 ATOM 12033 C CG . TYR B 1 342 ? 50.821 14.083 154.271 1.00 46.30 ? 496 TYR B CG 1 ATOM 12034 C CD1 . TYR B 1 342 ? 50.911 13.983 155.654 1.00 45.20 ? 496 TYR B CD1 1 ATOM 12035 C CD2 . TYR B 1 342 ? 51.609 15.030 153.629 1.00 43.83 ? 496 TYR B CD2 1 ATOM 12036 C CE1 . TYR B 1 342 ? 51.765 14.795 156.375 1.00 47.02 ? 496 TYR B CE1 1 ATOM 12037 C CE2 . TYR B 1 342 ? 52.464 15.847 154.342 1.00 38.20 ? 496 TYR B CE2 1 ATOM 12038 C CZ . TYR B 1 342 ? 52.534 15.722 155.716 1.00 42.11 ? 496 TYR B CZ 1 ATOM 12039 O OH . TYR B 1 342 ? 53.376 16.524 156.440 1.00 54.74 ? 496 TYR B OH 1 ATOM 12040 H H . TYR B 1 342 ? 51.357 11.960 151.737 1.00 49.48 ? 496 TYR B H 1 ATOM 12041 H HA . TYR B 1 342 ? 50.637 11.455 154.305 1.00 56.46 ? 496 TYR B HA 1 ATOM 12042 H HB2 . TYR B 1 342 ? 49.823 13.541 152.591 1.00 50.53 ? 496 TYR B HB2 1 ATOM 12043 H HB3 . TYR B 1 342 ? 49.024 13.212 153.923 1.00 50.53 ? 496 TYR B HB3 1 ATOM 12044 H HD1 . TYR B 1 342 ? 50.393 13.354 156.101 1.00 54.25 ? 496 TYR B HD1 1 ATOM 12045 H HD2 . TYR B 1 342 ? 51.564 15.112 152.703 1.00 52.59 ? 496 TYR B HD2 1 ATOM 12046 H HE1 . TYR B 1 342 ? 51.816 14.717 157.300 1.00 56.43 ? 496 TYR B HE1 1 ATOM 12047 H HE2 . TYR B 1 342 ? 52.988 16.476 153.902 1.00 45.84 ? 496 TYR B HE2 1 ATOM 12048 H HH . TYR B 1 342 ? 53.789 17.045 155.927 1.00 65.69 ? 496 TYR B HH 1 ATOM 12049 N N . GLN B 1 343 ? 48.650 10.085 153.902 1.00 48.53 ? 497 GLN B N 1 ATOM 12050 C CA . GLN B 1 343 ? 47.445 9.307 153.642 1.00 52.81 ? 497 GLN B CA 1 ATOM 12051 C C . GLN B 1 343 ? 46.233 10.144 154.028 1.00 46.13 ? 497 GLN B C 1 ATOM 12052 O O . GLN B 1 343 ? 46.063 10.496 155.201 1.00 49.08 ? 497 GLN B O 1 ATOM 12053 C CB . GLN B 1 343 ? 47.463 7.991 154.417 1.00 55.77 ? 497 GLN B CB 1 ATOM 12054 C CG . GLN B 1 343 ? 48.558 7.034 153.974 1.00 63.61 ? 497 GLN B CG 1 ATOM 12055 C CD . GLN B 1 343 ? 48.518 5.707 154.710 1.00 70.20 ? 497 GLN B CD 1 ATOM 12056 O OE1 . GLN B 1 343 ? 49.557 5.179 155.113 1.00 71.97 ? 497 GLN B OE1 1 ATOM 12057 N NE2 . GLN B 1 343 ? 47.320 5.154 154.877 1.00 69.19 ? 497 GLN B NE2 1 ATOM 12058 H H . GLN B 1 343 ? 48.944 10.013 154.707 1.00 58.24 ? 497 GLN B H 1 ATOM 12059 H HA . GLN B 1 343 ? 47.389 9.104 152.695 1.00 63.38 ? 497 GLN B HA 1 ATOM 12060 H HB2 . GLN B 1 343 ? 47.601 8.185 155.358 1.00 66.92 ? 497 GLN B HB2 1 ATOM 12061 H HB3 . GLN B 1 343 ? 46.611 7.545 154.295 1.00 66.92 ? 497 GLN B HB3 1 ATOM 12062 H HG2 . GLN B 1 343 ? 48.454 6.853 153.026 1.00 76.33 ? 497 GLN B HG2 1 ATOM 12063 H HG3 . GLN B 1 343 ? 49.421 7.443 154.141 1.00 76.33 ? 497 GLN B HG3 1 ATOM 12064 H HE21 . GLN B 1 343 ? 46.618 5.548 154.574 1.00 83.02 ? 497 GLN B HE21 1 ATOM 12065 H HE22 . GLN B 1 343 ? 47.247 4.402 155.288 1.00 83.02 ? 497 GLN B HE22 1 ATOM 12066 N N . ILE B 1 344 ? 45.397 10.461 153.046 1.00 46.95 ? 498 ILE B N 1 ATOM 12067 C CA . ILE B 1 344 ? 44.284 11.380 153.235 1.00 53.26 ? 498 ILE B CA 1 ATOM 12068 C C . ILE B 1 344 ? 42.987 10.672 152.872 1.00 53.95 ? 498 ILE B C 1 ATOM 12069 O O . ILE B 1 344 ? 42.957 9.778 152.020 1.00 55.26 ? 498 ILE B O 1 ATOM 12070 C CB . ILE B 1 344 ? 44.486 12.664 152.394 1.00 51.91 ? 498 ILE B CB 1 ATOM 12071 C CG1 . ILE B 1 344 ? 45.614 13.504 153.003 1.00 48.48 ? 498 ILE B CG1 1 ATOM 12072 C CG2 . ILE B 1 344 ? 43.211 13.486 152.315 1.00 57.77 ? 498 ILE B CG2 1 ATOM 12073 C CD1 . ILE B 1 344 ? 46.030 14.694 152.154 1.00 63.11 ? 498 ILE B CD1 1 ATOM 12074 H H . ILE B 1 344 ? 45.456 10.151 152.246 1.00 56.34 ? 498 ILE B H 1 ATOM 12075 H HA . ILE B 1 344 ? 44.237 11.635 154.169 1.00 63.92 ? 498 ILE B HA 1 ATOM 12076 H HB . ILE B 1 344 ? 44.743 12.406 151.495 1.00 62.29 ? 498 ILE B HB 1 ATOM 12077 H HG12 . ILE B 1 344 ? 45.321 13.842 153.863 1.00 58.17 ? 498 ILE B HG12 1 ATOM 12078 H HG13 . ILE B 1 344 ? 46.393 12.939 153.121 1.00 58.17 ? 498 ILE B HG13 1 ATOM 12079 H HG21 . ILE B 1 344 ? 43.379 14.278 151.781 1.00 69.32 ? 498 ILE B HG21 1 ATOM 12080 H HG22 . ILE B 1 344 ? 42.516 12.950 151.902 1.00 69.32 ? 498 ILE B HG22 1 ATOM 12081 H HG23 . ILE B 1 344 ? 42.944 13.741 153.212 1.00 69.32 ? 498 ILE B HG23 1 ATOM 12082 H HD11 . ILE B 1 344 ? 46.743 15.170 152.607 1.00 75.73 ? 498 ILE B HD11 1 ATOM 12083 H HD12 . ILE B 1 344 ? 46.339 14.374 151.292 1.00 75.73 ? 498 ILE B HD12 1 ATOM 12084 H HD13 . ILE B 1 344 ? 45.265 15.279 152.035 1.00 75.73 ? 498 ILE B HD13 1 ATOM 12085 N N . ASP B 1 345 ? 41.911 11.076 153.542 1.00 48.95 ? 499 ASP B N 1 ATOM 12086 C CA . ASP B 1 345 ? 40.592 10.536 153.248 1.00 58.62 ? 499 ASP B CA 1 ATOM 12087 C C . ASP B 1 345 ? 40.283 10.690 151.762 1.00 61.43 ? 499 ASP B C 1 ATOM 12088 O O . ASP B 1 345 ? 40.561 11.727 151.156 1.00 59.97 ? 499 ASP B O 1 ATOM 12089 C CB . ASP B 1 345 ? 39.546 11.256 154.102 1.00 55.02 ? 499 ASP B CB 1 ATOM 12090 C CG . ASP B 1 345 ? 38.286 10.445 154.304 1.00 61.71 ? 499 ASP B CG 1 ATOM 12091 O OD1 . ASP B 1 345 ? 38.338 9.203 154.175 1.00 66.84 ? 499 ASP B OD1 1 ATOM 12092 O OD2 . ASP B 1 345 ? 37.240 11.058 154.611 1.00 57.12 ? 499 ASP B OD2 1 ATOM 12093 H H . ASP B 1 345 ? 41.920 11.661 154.172 1.00 58.75 ? 499 ASP B H 1 ATOM 12094 H HA . ASP B 1 345 ? 40.573 9.592 153.470 1.00 70.35 ? 499 ASP B HA 1 ATOM 12095 H HB2 . ASP B 1 345 ? 39.925 11.441 154.976 1.00 66.03 ? 499 ASP B HB2 1 ATOM 12096 H HB3 . ASP B 1 345 ? 39.300 12.087 153.665 1.00 66.03 ? 499 ASP B HB3 1 ATOM 12097 N N . GLY B 1 346 ? 39.709 9.642 151.177 1.00 64.24 ? 500 GLY B N 1 ATOM 12098 C CA . GLY B 1 346 ? 39.591 9.539 149.734 1.00 64.68 ? 500 GLY B CA 1 ATOM 12099 C C . GLY B 1 346 ? 38.827 10.651 149.045 1.00 59.14 ? 500 GLY B C 1 ATOM 12100 O O . GLY B 1 346 ? 38.366 11.604 149.681 1.00 58.31 ? 500 GLY B O 1 ATOM 12101 H H . GLY B 1 346 ? 39.378 8.972 151.602 1.00 77.08 ? 500 GLY B H 1 ATOM 12102 H HA2 . GLY B 1 346 ? 40.482 9.514 149.351 1.00 77.62 ? 500 GLY B HA2 1 ATOM 12103 H HA3 . GLY B 1 346 ? 39.152 8.702 149.518 1.00 77.62 ? 500 GLY B HA3 1 ATOM 12104 N N . ASN B 1 347 ? 38.687 10.527 147.725 1.00 63.26 ? 501 ASN B N 1 ATOM 12105 C CA . ASN B 1 347 ? 37.976 11.510 146.911 1.00 65.38 ? 501 ASN B CA 1 ATOM 12106 C C . ASN B 1 347 ? 36.567 10.986 146.639 1.00 64.52 ? 501 ASN B C 1 ATOM 12107 O O . ASN B 1 347 ? 36.262 10.442 145.577 1.00 56.47 ? 501 ASN B O 1 ATOM 12108 C CB . ASN B 1 347 ? 38.748 11.784 145.624 1.00 54.77 ? 501 ASN B CB 1 ATOM 12109 C CG . ASN B 1 347 ? 38.000 12.697 144.678 1.00 58.54 ? 501 ASN B CG 1 ATOM 12110 O OD1 . ASN B 1 347 ? 37.029 13.351 145.060 1.00 65.15 ? 501 ASN B OD1 1 ATOM 12111 N ND2 . ASN B 1 347 ? 38.450 12.747 143.432 1.00 63.91 ? 501 ASN B ND2 1 ATOM 12112 H H . ASN B 1 347 ? 39.003 9.868 147.270 1.00 75.91 ? 501 ASN B H 1 ATOM 12113 H HA . ASN B 1 347 ? 37.902 12.341 147.405 1.00 78.46 ? 501 ASN B HA 1 ATOM 12114 H HB2 . ASN B 1 347 ? 39.592 12.208 145.845 1.00 65.72 ? 501 ASN B HB2 1 ATOM 12115 H HB3 . ASN B 1 347 ? 38.908 10.944 145.166 1.00 65.72 ? 501 ASN B HB3 1 ATOM 12116 H HD21 . ASN B 1 347 ? 38.060 13.250 142.854 1.00 76.69 ? 501 ASN B HD21 1 ATOM 12117 H HD22 . ASN B 1 347 ? 39.131 12.275 143.201 1.00 76.69 ? 501 ASN B HD22 1 ATOM 12118 N N . TYR B 1 348 ? 35.698 11.163 147.623 1.00 65.99 ? 502 TYR B N 1 ATOM 12119 C CA . TYR B 1 348 ? 34.308 10.752 147.524 1.00 63.71 ? 502 TYR B CA 1 ATOM 12120 C C . TYR B 1 348 ? 33.442 11.787 148.225 1.00 67.85 ? 502 TYR B C 1 ATOM 12121 O O . TYR B 1 348 ? 33.940 12.568 149.044 1.00 67.46 ? 502 TYR B O 1 ATOM 12122 C CB . TYR B 1 348 ? 34.091 9.362 148.137 1.00 58.66 ? 502 TYR B CB 1 ATOM 12123 C CG . TYR B 1 348 ? 34.517 9.242 149.580 1.00 61.10 ? 502 TYR B CG 1 ATOM 12124 C CD1 . TYR B 1 348 ? 33.608 9.444 150.612 1.00 62.50 ? 502 TYR B CD1 1 ATOM 12125 C CD2 . TYR B 1 348 ? 35.826 8.920 149.912 1.00 57.50 ? 502 TYR B CD2 1 ATOM 12126 C CE1 . TYR B 1 348 ? 33.990 9.331 151.931 1.00 58.86 ? 502 TYR B CE1 1 ATOM 12127 C CE2 . TYR B 1 348 ? 36.217 8.805 151.230 1.00 61.90 ? 502 TYR B CE2 1 ATOM 12128 C CZ . TYR B 1 348 ? 35.293 9.011 152.235 1.00 61.87 ? 502 TYR B CZ 1 ATOM 12129 O OH . TYR B 1 348 ? 35.667 8.900 153.552 1.00 60.37 ? 502 TYR B OH 1 ATOM 12130 H H . TYR B 1 348 ? 35.896 11.528 148.377 1.00 79.19 ? 502 TYR B H 1 ATOM 12131 H HA . TYR B 1 348 ? 34.049 10.719 146.590 1.00 76.45 ? 502 TYR B HA 1 ATOM 12132 H HB2 . TYR B 1 348 ? 33.146 9.147 148.090 1.00 70.39 ? 502 TYR B HB2 1 ATOM 12133 H HB3 . TYR B 1 348 ? 34.599 8.714 147.625 1.00 70.39 ? 502 TYR B HB3 1 ATOM 12134 H HD1 . TYR B 1 348 ? 32.727 9.659 150.408 1.00 75.00 ? 502 TYR B HD1 1 ATOM 12135 H HD2 . TYR B 1 348 ? 36.448 8.779 149.236 1.00 69.00 ? 502 TYR B HD2 1 ATOM 12136 H HE1 . TYR B 1 348 ? 33.371 9.469 152.611 1.00 70.63 ? 502 TYR B HE1 1 ATOM 12137 H HE2 . TYR B 1 348 ? 37.097 8.589 151.440 1.00 74.28 ? 502 TYR B HE2 1 ATOM 12138 H HH . TYR B 1 348 ? 36.482 8.702 153.604 1.00 72.44 ? 502 TYR B HH 1 ATOM 12139 N N . PRO B 1 349 ? 32.138 11.820 147.924 1.00 71.76 ? 503 PRO B N 1 ATOM 12140 C CA . PRO B 1 349 ? 31.282 12.896 148.449 1.00 70.21 ? 503 PRO B CA 1 ATOM 12141 C C . PRO B 1 349 ? 31.387 13.112 149.953 1.00 75.32 ? 503 PRO B C 1 ATOM 12142 O O . PRO B 1 349 ? 31.669 14.228 150.400 1.00 83.60 ? 503 PRO B O 1 ATOM 12143 C CB . PRO B 1 349 ? 29.874 12.438 148.047 1.00 62.72 ? 503 PRO B CB 1 ATOM 12144 C CG . PRO B 1 349 ? 30.084 11.611 146.841 1.00 64.26 ? 503 PRO B CG 1 ATOM 12145 C CD . PRO B 1 349 ? 31.388 10.902 147.048 1.00 67.37 ? 503 PRO B CD 1 ATOM 12146 H HA . PRO B 1 349 ? 31.483 13.730 147.996 1.00 84.25 ? 503 PRO B HA 1 ATOM 12147 H HB2 . PRO B 1 349 ? 29.483 11.912 148.762 1.00 75.27 ? 503 PRO B HB2 1 ATOM 12148 H HB3 . PRO B 1 349 ? 29.323 13.210 147.844 1.00 75.27 ? 503 PRO B HB3 1 ATOM 12149 H HG2 . PRO B 1 349 ? 29.359 10.973 146.756 1.00 77.12 ? 503 PRO B HG2 1 ATOM 12150 H HG3 . PRO B 1 349 ? 30.128 12.183 146.059 1.00 77.12 ? 503 PRO B HG3 1 ATOM 12151 H HD2 . PRO B 1 349 ? 31.244 10.052 147.492 1.00 80.84 ? 503 PRO B HD2 1 ATOM 12152 H HD3 . PRO B 1 349 ? 31.849 10.789 146.202 1.00 80.84 ? 503 PRO B HD3 1 ATOM 12153 N N . GLY B 1 350 ? 31.163 12.068 150.747 1.00 75.08 ? 504 GLY B N 1 ATOM 12154 C CA . GLY B 1 350 ? 31.162 12.221 152.192 1.00 71.91 ? 504 GLY B CA 1 ATOM 12155 C C . GLY B 1 350 ? 32.537 12.090 152.817 1.00 70.99 ? 504 GLY B C 1 ATOM 12156 O O . GLY B 1 350 ? 32.691 11.426 153.846 1.00 75.91 ? 504 GLY B O 1 ATOM 12157 H H . GLY B 1 350 ? 31.011 11.267 150.473 1.00 90.09 ? 504 GLY B H 1 ATOM 12158 H HA2 . GLY B 1 350 ? 30.807 13.094 152.420 1.00 86.29 ? 504 GLY B HA2 1 ATOM 12159 H HA3 . GLY B 1 350 ? 30.586 11.546 152.584 1.00 86.29 ? 504 GLY B HA3 1 ATOM 12160 N N . SER B 1 351 ? 33.541 12.720 152.212 1.00 63.60 ? 505 SER B N 1 ATOM 12161 C CA . SER B 1 351 ? 34.915 12.601 152.676 1.00 60.06 ? 505 SER B CA 1 ATOM 12162 C C . SER B 1 351 ? 35.270 13.739 153.625 1.00 53.51 ? 505 SER B C 1 ATOM 12163 O O . SER B 1 351 ? 34.802 14.871 153.480 1.00 49.24 ? 505 SER B O 1 ATOM 12164 C CB . SER B 1 351 ? 35.886 12.595 151.495 1.00 60.83 ? 505 SER B CB 1 ATOM 12165 O OG . SER B 1 351 ? 37.226 12.449 151.934 1.00 52.89 ? 505 SER B OG 1 ATOM 12166 H H . SER B 1 351 ? 33.448 13.226 151.523 1.00 76.31 ? 505 SER B H 1 ATOM 12167 H HA . SER B 1 351 ? 35.018 11.765 153.156 1.00 72.08 ? 505 SER B HA 1 ATOM 12168 H HB2 . SER B 1 351 ? 35.664 11.855 150.909 1.00 73.00 ? 505 SER B HB2 1 ATOM 12169 H HB3 . SER B 1 351 ? 35.802 13.434 151.014 1.00 73.00 ? 505 SER B HB3 1 ATOM 12170 H HG . SER B 1 351 ? 37.746 12.447 151.274 1.00 63.47 ? 505 SER B HG 1 ATOM 12171 N N . SER B 1 352 ? 36.108 13.422 154.610 1.00 48.05 ? 506 SER B N 1 ATOM 12172 C CA . SER B 1 352 ? 36.600 14.429 155.538 1.00 44.52 ? 506 SER B CA 1 ATOM 12173 C C . SER B 1 352 ? 37.832 15.156 155.017 1.00 51.96 ? 506 SER B C 1 ATOM 12174 O O . SER B 1 352 ? 38.125 16.266 155.482 1.00 48.54 ? 506 SER B O 1 ATOM 12175 C CB . SER B 1 352 ? 36.928 13.783 156.882 1.00 46.83 ? 506 SER B CB 1 ATOM 12176 O OG . SER B 1 352 ? 37.962 12.830 156.729 1.00 55.11 ? 506 SER B OG 1 ATOM 12177 H H . SER B 1 352 ? 36.404 12.629 154.761 1.00 57.66 ? 506 SER B H 1 ATOM 12178 H HA . SER B 1 352 ? 35.904 15.088 155.685 1.00 53.42 ? 506 SER B HA 1 ATOM 12179 H HB2 . SER B 1 352 ? 37.219 14.471 157.502 1.00 56.20 ? 506 SER B HB2 1 ATOM 12180 H HB3 . SER B 1 352 ? 36.135 13.340 157.224 1.00 56.20 ? 506 SER B HB3 1 ATOM 12181 H HG . SER B 1 352 ? 37.722 12.231 156.192 1.00 66.13 ? 506 SER B HG 1 ATOM 12182 N N . HIS B 1 353 ? 38.548 14.557 154.065 1.00 51.36 ? 507 HIS B N 1 ATOM 12183 C CA . HIS B 1 353 ? 39.724 15.151 153.437 1.00 45.78 ? 507 HIS B CA 1 ATOM 12184 C C . HIS B 1 353 ? 40.842 15.428 154.439 1.00 49.44 ? 507 HIS B C 1 ATOM 12185 O O . HIS B 1 353 ? 41.708 16.274 154.190 1.00 47.78 ? 507 HIS B O 1 ATOM 12186 C CB . HIS B 1 353 ? 39.344 16.434 152.689 1.00 46.23 ? 507 HIS B CB 1 ATOM 12187 C CG . HIS B 1 353 ? 38.288 16.230 151.646 1.00 56.42 ? 507 HIS B CG 1 ATOM 12188 N ND1 . HIS B 1 353 ? 38.571 15.758 150.381 1.00 58.39 ? 507 HIS B ND1 1 ATOM 12189 C CD2 . HIS B 1 353 ? 36.949 16.427 151.683 1.00 55.68 ? 507 HIS B CD2 1 ATOM 12190 C CE1 . HIS B 1 353 ? 37.452 15.677 149.683 1.00 59.61 ? 507 HIS B CE1 1 ATOM 12191 N NE2 . HIS B 1 353 ? 36.453 16.078 150.449 1.00 61.87 ? 507 HIS B NE2 1 ATOM 12192 H H . HIS B 1 353 ? 38.362 13.776 153.756 1.00 61.63 ? 507 HIS B H 1 ATOM 12193 H HA . HIS B 1 353 ? 40.070 14.524 152.783 1.00 54.93 ? 507 HIS B HA 1 ATOM 12194 H HB2 . HIS B 1 353 ? 39.009 17.082 153.328 1.00 55.48 ? 507 HIS B HB2 1 ATOM 12195 H HB3 . HIS B 1 353 ? 40.133 16.784 152.247 1.00 55.48 ? 507 HIS B HB3 1 ATOM 12196 H HD2 . HIS B 1 353 ? 36.457 16.742 152.406 1.00 66.82 ? 507 HIS B HD2 1 ATOM 12197 H HE1 . HIS B 1 353 ? 37.380 15.388 148.802 1.00 71.53 ? 507 HIS B HE1 1 ATOM 12198 H HE2 . HIS B 1 353 ? 35.627 16.114 150.215 1.00 74.24 ? 507 HIS B HE2 1 ATOM 12199 N N . VAL B 1 354 ? 40.854 14.722 155.563 1.00 41.35 ? 508 VAL B N 1 ATOM 12200 C CA . VAL B 1 354 ? 41.820 14.967 156.617 1.00 41.74 ? 508 VAL B CA 1 ATOM 12201 C C . VAL B 1 354 ? 42.947 13.955 156.491 1.00 44.32 ? 508 VAL B C 1 ATOM 12202 O O . VAL B 1 354 ? 42.817 12.911 155.846 1.00 50.33 ? 508 VAL B O 1 ATOM 12203 C CB . VAL B 1 354 ? 41.178 14.898 158.025 1.00 44.84 ? 508 VAL B CB 1 ATOM 12204 C CG1 . VAL B 1 354 ? 39.968 15.826 158.111 1.00 44.00 ? 508 VAL B CG1 1 ATOM 12205 C CG2 . VAL B 1 354 ? 40.791 13.459 158.379 1.00 39.82 ? 508 VAL B CG2 1 ATOM 12206 H H . VAL B 1 354 ? 40.304 14.085 155.738 1.00 49.62 ? 508 VAL B H 1 ATOM 12207 H HA . VAL B 1 354 ? 42.197 15.854 156.501 1.00 50.09 ? 508 VAL B HA 1 ATOM 12208 H HB . VAL B 1 354 ? 41.828 15.199 158.679 1.00 53.81 ? 508 VAL B HB 1 ATOM 12209 H HG11 . VAL B 1 354 ? 39.585 15.764 159.000 1.00 52.80 ? 508 VAL B HG11 1 ATOM 12210 H HG12 . VAL B 1 354 ? 40.255 16.736 157.936 1.00 52.80 ? 508 VAL B HG12 1 ATOM 12211 H HG13 . VAL B 1 354 ? 39.314 15.552 157.449 1.00 52.80 ? 508 VAL B HG13 1 ATOM 12212 H HG21 . VAL B 1 354 ? 40.393 13.447 159.263 1.00 47.79 ? 508 VAL B HG21 1 ATOM 12213 H HG22 . VAL B 1 354 ? 40.153 13.134 157.724 1.00 47.79 ? 508 VAL B HG22 1 ATOM 12214 H HG23 . VAL B 1 354 ? 41.587 12.906 158.367 1.00 47.79 ? 508 VAL B HG23 1 ATOM 12215 N N . VAL B 1 355 ? 44.074 14.265 157.131 1.00 39.83 ? 509 VAL B N 1 ATOM 12216 C CA . VAL B 1 355 ? 45.189 13.331 157.185 1.00 43.54 ? 509 VAL B CA 1 ATOM 12217 C C . VAL B 1 355 ? 44.812 12.151 158.067 1.00 43.20 ? 509 VAL B C 1 ATOM 12218 O O . VAL B 1 355 ? 44.374 12.328 159.211 1.00 45.81 ? 509 VAL B O 1 ATOM 12219 C CB . VAL B 1 355 ? 46.447 14.032 157.714 1.00 44.85 ? 509 VAL B CB 1 ATOM 12220 C CG1 . VAL B 1 355 ? 47.616 13.049 157.800 1.00 34.51 ? 509 VAL B CG1 1 ATOM 12221 C CG2 . VAL B 1 355 ? 46.790 15.222 156.827 1.00 49.15 ? 509 VAL B CG2 1 ATOM 12222 H H . VAL B 1 355 ? 44.215 15.008 157.539 1.00 47.79 ? 509 VAL B H 1 ATOM 12223 H HA . VAL B 1 355 ? 45.376 12.999 156.293 1.00 52.25 ? 509 VAL B HA 1 ATOM 12224 H HB . VAL B 1 355 ? 46.270 14.365 158.607 1.00 53.82 ? 509 VAL B HB 1 ATOM 12225 H HG11 . VAL B 1 355 ? 48.396 13.517 158.137 1.00 41.41 ? 509 VAL B HG11 1 ATOM 12226 H HG12 . VAL B 1 355 ? 47.377 12.327 158.403 1.00 41.41 ? 509 VAL B HG12 1 ATOM 12227 H HG13 . VAL B 1 355 ? 47.797 12.696 156.915 1.00 41.41 ? 509 VAL B HG13 1 ATOM 12228 H HG21 . VAL B 1 355 ? 47.587 15.654 157.174 1.00 58.98 ? 509 VAL B HG21 1 ATOM 12229 H HG22 . VAL B 1 355 ? 46.951 14.907 155.924 1.00 58.98 ? 509 VAL B HG22 1 ATOM 12230 H HG23 . VAL B 1 355 ? 46.047 15.845 156.833 1.00 58.98 ? 509 VAL B HG23 1 ATOM 12231 N N . LEU B 1 356 ? 44.978 10.941 157.537 1.00 42.25 ? 510 LEU B N 1 ATOM 12232 C CA . LEU B 1 356 ? 44.763 9.717 158.300 1.00 45.77 ? 510 LEU B CA 1 ATOM 12233 C C . LEU B 1 356 ? 46.058 9.094 158.801 1.00 45.86 ? 510 LEU B C 1 ATOM 12234 O O . LEU B 1 356 ? 46.042 8.387 159.814 1.00 46.43 ? 510 LEU B O 1 ATOM 12235 C CB . LEU B 1 356 ? 44.012 8.687 157.447 1.00 43.19 ? 510 LEU B CB 1 ATOM 12236 C CG . LEU B 1 356 ? 42.685 9.157 156.849 1.00 47.83 ? 510 LEU B CG 1 ATOM 12237 C CD1 . LEU B 1 356 ? 42.106 8.116 155.916 1.00 49.87 ? 510 LEU B CD1 1 ATOM 12238 C CD2 . LEU B 1 356 ? 41.690 9.488 157.936 1.00 44.73 ? 510 LEU B CD2 1 ATOM 12239 H H . LEU B 1 356 ? 45.219 10.802 156.723 1.00 50.70 ? 510 LEU B H 1 ATOM 12240 H HA . LEU B 1 356 ? 44.213 9.922 159.073 1.00 54.92 ? 510 LEU B HA 1 ATOM 12241 H HB2 . LEU B 1 356 ? 44.585 8.425 156.709 1.00 51.83 ? 510 LEU B HB2 1 ATOM 12242 H HB3 . LEU B 1 356 ? 43.823 7.912 157.999 1.00 51.83 ? 510 LEU B HB3 1 ATOM 12243 H HG . LEU B 1 356 ? 42.841 9.964 156.334 1.00 57.40 ? 510 LEU B HG 1 ATOM 12244 H HD11 . LEU B 1 356 ? 41.268 8.446 155.556 1.00 59.85 ? 510 LEU B HD11 1 ATOM 12245 H HD12 . LEU B 1 356 ? 42.735 7.954 155.195 1.00 59.85 ? 510 LEU B HD12 1 ATOM 12246 H HD13 . LEU B 1 356 ? 41.953 7.297 156.413 1.00 59.85 ? 510 LEU B HD13 1 ATOM 12247 H HD21 . LEU B 1 356 ? 40.862 9.782 157.527 1.00 53.68 ? 510 LEU B HD21 1 ATOM 12248 H HD22 . LEU B 1 356 ? 41.532 8.695 158.471 1.00 53.68 ? 510 LEU B HD22 1 ATOM 12249 H HD23 . LEU B 1 356 ? 42.054 10.195 158.492 1.00 53.68 ? 510 LEU B HD23 1 ATOM 12250 N N . ASP B 1 357 ? 47.172 9.334 158.116 1.00 47.80 ? 511 ASP B N 1 ATOM 12251 C CA . ASP B 1 357 ? 48.483 8.843 158.521 1.00 48.15 ? 511 ASP B CA 1 ATOM 12252 C C . ASP B 1 357 ? 49.478 9.451 157.544 1.00 48.58 ? 511 ASP B C 1 ATOM 12253 O O . ASP B 1 357 ? 49.092 10.120 156.581 1.00 49.03 ? 511 ASP B O 1 ATOM 12254 C CB . ASP B 1 357 ? 48.553 7.311 158.511 1.00 51.52 ? 511 ASP B CB 1 ATOM 12255 C CG . ASP B 1 357 ? 49.712 6.766 159.330 1.00 58.82 ? 511 ASP B CG 1 ATOM 12256 O OD1 . ASP B 1 357 ? 50.586 7.558 159.741 1.00 62.86 ? 511 ASP B OD1 1 ATOM 12257 O OD2 . ASP B 1 357 ? 49.749 5.540 159.564 1.00 63.10 ? 511 ASP B OD2 1 ATOM 12258 H H . ASP B 1 357 ? 47.193 9.795 157.390 1.00 57.36 ? 511 ASP B H 1 ATOM 12259 H HA . ASP B 1 357 ? 48.690 9.158 159.415 1.00 57.78 ? 511 ASP B HA 1 ATOM 12260 H HB2 . ASP B 1 357 ? 47.731 6.955 158.882 1.00 61.82 ? 511 ASP B HB2 1 ATOM 12261 H HB3 . ASP B 1 357 ? 48.664 7.007 157.597 1.00 61.82 ? 511 ASP B HB3 1 ATOM 12262 N N . HIS B 1 358 ? 50.763 9.226 157.804 1.00 50.96 ? 512 HIS B N 1 ATOM 12263 C CA . HIS B 1 358 ? 51.789 9.688 156.884 1.00 54.21 ? 512 HIS B CA 1 ATOM 12264 C C . HIS B 1 358 ? 53.032 8.821 157.024 1.00 52.99 ? 512 HIS B C 1 ATOM 12265 O O . HIS B 1 358 ? 53.266 8.206 158.069 1.00 47.26 ? 512 HIS B O 1 ATOM 12266 C CB . HIS B 1 358 ? 52.118 11.176 157.110 1.00 51.18 ? 512 HIS B CB 1 ATOM 12267 C CG . HIS B 1 358 ? 52.755 11.483 158.431 1.00 45.42 ? 512 HIS B CG 1 ATOM 12268 N ND1 . HIS B 1 358 ? 52.118 12.212 159.409 1.00 49.43 ? 512 HIS B ND1 1 ATOM 12269 C CD2 . HIS B 1 358 ? 53.990 11.208 158.915 1.00 54.92 ? 512 HIS B CD2 1 ATOM 12270 C CE1 . HIS B 1 358 ? 52.921 12.353 160.449 1.00 46.78 ? 512 HIS B CE1 1 ATOM 12271 N NE2 . HIS B 1 358 ? 54.065 11.755 160.173 1.00 50.60 ? 512 HIS B NE2 1 ATOM 12272 H H . HIS B 1 358 ? 51.061 8.813 158.498 1.00 61.15 ? 512 HIS B H 1 ATOM 12273 H HA . HIS B 1 358 ? 51.461 9.592 155.976 1.00 65.05 ? 512 HIS B HA 1 ATOM 12274 H HB2 . HIS B 1 358 ? 52.729 11.467 156.415 1.00 61.42 ? 512 HIS B HB2 1 ATOM 12275 H HB3 . HIS B 1 358 ? 51.295 11.686 157.056 1.00 61.42 ? 512 HIS B HB3 1 ATOM 12276 H HD2 . HIS B 1 358 ? 54.660 10.731 158.480 1.00 65.91 ? 512 HIS B HD2 1 ATOM 12277 H HE1 . HIS B 1 358 ? 52.716 12.799 161.239 1.00 56.14 ? 512 HIS B HE1 1 ATOM 12278 H HE2 . HIS B 1 358 ? 54.745 11.709 160.698 1.00 60.71 ? 512 HIS B HE2 1 ATOM 12279 N N . GLU B 1 359 ? 53.816 8.772 155.942 1.00 54.03 ? 513 GLU B N 1 ATOM 12280 C CA . GLU B 1 359 ? 55.037 7.980 155.854 1.00 58.40 ? 513 GLU B CA 1 ATOM 12281 C C . GLU B 1 359 ? 56.197 8.869 155.427 1.00 52.53 ? 513 GLU B C 1 ATOM 12282 O O . GLU B 1 359 ? 56.007 9.871 154.731 1.00 56.85 ? 513 GLU B O 1 ATOM 12283 C CB . GLU B 1 359 ? 54.892 6.827 154.848 1.00 53.83 ? 513 GLU B CB 1 ATOM 12284 C CG . GLU B 1 359 ? 53.876 5.783 155.242 1.00 55.80 ? 513 GLU B CG 1 ATOM 12285 C CD . GLU B 1 359 ? 53.587 4.803 154.123 1.00 65.12 ? 513 GLU B CD 1 ATOM 12286 O OE1 . GLU B 1 359 ? 53.138 5.242 153.043 1.00 64.50 ? 513 GLU B OE1 1 ATOM 12287 O OE2 . GLU B 1 359 ? 53.817 3.591 154.322 1.00 77.31 ? 513 GLU B OE2 1 ATOM 12288 H H . GLU B 1 359 ? 53.649 9.210 155.220 1.00 64.83 ? 513 GLU B H 1 ATOM 12289 H HA . GLU B 1 359 ? 55.242 7.604 156.724 1.00 70.08 ? 513 GLU B HA 1 ATOM 12290 H HB2 . GLU B 1 359 ? 54.622 7.193 153.991 1.00 64.59 ? 513 GLU B HB2 1 ATOM 12291 H HB3 . GLU B 1 359 ? 55.750 6.384 154.757 1.00 64.59 ? 513 GLU B HB3 1 ATOM 12292 H HG2 . GLU B 1 359 ? 54.215 5.282 156.000 1.00 66.95 ? 513 GLU B HG2 1 ATOM 12293 H HG3 . GLU B 1 359 ? 53.045 6.224 155.478 1.00 66.95 ? 513 GLU B HG3 1 ATOM 12294 N N . THR B 1 360 ? 57.404 8.486 155.842 1.00 50.85 ? 514 THR B N 1 ATOM 12295 C CA . THR B 1 360 ? 58.618 9.227 155.523 1.00 45.40 ? 514 THR B CA 1 ATOM 12296 C C . THR B 1 360 ? 59.631 8.293 154.876 1.00 50.96 ? 514 THR B C 1 ATOM 12297 O O . THR B 1 360 ? 59.859 7.180 155.362 1.00 58.08 ? 514 THR B O 1 ATOM 12298 C CB . THR B 1 360 ? 59.216 9.875 156.779 1.00 44.68 ? 514 THR B CB 1 ATOM 12299 O OG1 . THR B 1 360 ? 58.265 10.786 157.341 1.00 47.53 ? 514 THR B OG1 1 ATOM 12300 C CG2 . THR B 1 360 ? 60.489 10.648 156.453 1.00 48.22 ? 514 THR B CG2 1 ATOM 12301 H H . THR B 1 360 ? 57.546 7.784 156.319 1.00 61.02 ? 514 THR B H 1 ATOM 12302 H HA . THR B 1 360 ? 58.406 9.931 154.890 1.00 54.48 ? 514 THR B HA 1 ATOM 12303 H HB . THR B 1 360 ? 59.430 9.188 157.429 1.00 53.61 ? 514 THR B HB 1 ATOM 12304 H HG1 . THR B 1 360 ? 57.562 10.376 157.549 1.00 57.04 ? 514 THR B HG1 1 ATOM 12305 H HG21 . THR B 1 360 ? 60.849 11.049 157.259 1.00 57.86 ? 514 THR B HG21 1 ATOM 12306 H HG22 . THR B 1 360 ? 61.152 10.049 156.075 1.00 57.86 ? 514 THR B HG22 1 ATOM 12307 H HG23 . THR B 1 360 ? 60.296 11.350 155.811 1.00 57.86 ? 514 THR B HG23 1 ATOM 12308 N N . TYR B 1 361 ? 60.237 8.751 153.787 1.00 54.10 ? 515 TYR B N 1 ATOM 12309 C CA . TYR B 1 361 ? 61.253 8.001 153.065 1.00 54.80 ? 515 TYR B CA 1 ATOM 12310 C C . TYR B 1 361 ? 62.549 8.793 153.097 1.00 49.41 ? 515 TYR B C 1 ATOM 12311 O O . TYR B 1 361 ? 62.538 10.017 152.934 1.00 51.81 ? 515 TYR B O 1 ATOM 12312 C CB . TYR B 1 361 ? 60.819 7.745 151.613 1.00 50.13 ? 515 TYR B CB 1 ATOM 12313 C CG . TYR B 1 361 ? 59.506 6.992 151.497 1.00 54.52 ? 515 TYR B CG 1 ATOM 12314 C CD1 . TYR B 1 361 ? 58.295 7.621 151.771 1.00 55.34 ? 515 TYR B CD1 1 ATOM 12315 C CD2 . TYR B 1 361 ? 59.477 5.650 151.125 1.00 53.25 ? 515 TYR B CD2 1 ATOM 12316 C CE1 . TYR B 1 361 ? 57.095 6.943 151.681 1.00 55.74 ? 515 TYR B CE1 1 ATOM 12317 C CE2 . TYR B 1 361 ? 58.280 4.964 151.029 1.00 64.18 ? 515 TYR B CE2 1 ATOM 12318 C CZ . TYR B 1 361 ? 57.090 5.619 151.310 1.00 64.37 ? 515 TYR B CZ 1 ATOM 12319 O OH . TYR B 1 361 ? 55.887 4.958 151.223 1.00 60.74 ? 515 TYR B OH 1 ATOM 12320 H H . TYR B 1 361 ? 60.069 9.519 153.437 1.00 64.92 ? 515 TYR B H 1 ATOM 12321 H HA . TYR B 1 361 ? 61.400 7.147 153.500 1.00 65.76 ? 515 TYR B HA 1 ATOM 12322 H HB2 . TYR B 1 361 ? 60.713 8.598 151.162 1.00 60.15 ? 515 TYR B HB2 1 ATOM 12323 H HB3 . TYR B 1 361 ? 61.503 7.220 151.169 1.00 60.15 ? 515 TYR B HB3 1 ATOM 12324 H HD1 . TYR B 1 361 ? 58.295 8.516 152.025 1.00 66.41 ? 515 TYR B HD1 1 ATOM 12325 H HD2 . TYR B 1 361 ? 60.274 5.209 150.939 1.00 63.90 ? 515 TYR B HD2 1 ATOM 12326 H HE1 . TYR B 1 361 ? 56.295 7.380 151.867 1.00 66.89 ? 515 TYR B HE1 1 ATOM 12327 H HE2 . TYR B 1 361 ? 58.273 4.068 150.779 1.00 77.01 ? 515 TYR B HE2 1 ATOM 12328 H HH . TYR B 1 361 ? 56.013 4.161 150.989 1.00 72.89 ? 515 TYR B HH 1 ATOM 12329 N N . ILE B 1 362 ? 63.663 8.101 153.322 1.00 45.98 ? 516 ILE B N 1 ATOM 12330 C CA . ILE B 1 362 ? 64.965 8.738 153.427 1.00 46.10 ? 516 ILE B CA 1 ATOM 12331 C C . ILE B 1 362 ? 65.928 8.086 152.443 1.00 48.50 ? 516 ILE B C 1 ATOM 12332 O O . ILE B 1 362 ? 65.591 7.136 151.737 1.00 48.21 ? 516 ILE B O 1 ATOM 12333 C CB . ILE B 1 362 ? 65.540 8.670 154.856 1.00 42.44 ? 516 ILE B CB 1 ATOM 12334 C CG1 . ILE B 1 362 ? 65.781 7.213 155.278 1.00 47.12 ? 516 ILE B CG1 1 ATOM 12335 C CG2 . ILE B 1 362 ? 64.595 9.337 155.825 1.00 50.57 ? 516 ILE B CG2 1 ATOM 12336 C CD1 . ILE B 1 362 ? 66.728 7.070 156.448 1.00 46.89 ? 516 ILE B CD1 1 ATOM 12337 H H . ILE B 1 362 ? 63.687 7.246 153.419 1.00 55.18 ? 516 ILE B H 1 ATOM 12338 H HA . ILE B 1 362 ? 64.878 9.673 153.185 1.00 55.32 ? 516 ILE B HA 1 ATOM 12339 H HB . ILE B 1 362 ? 66.387 9.142 154.873 1.00 50.93 ? 516 ILE B HB 1 ATOM 12340 H HG12 . ILE B 1 362 ? 64.933 6.816 155.531 1.00 56.55 ? 516 ILE B HG12 1 ATOM 12341 H HG13 . ILE B 1 362 ? 66.161 6.729 154.528 1.00 56.55 ? 516 ILE B HG13 1 ATOM 12342 H HG21 . ILE B 1 362 ? 64.971 9.285 156.718 1.00 60.69 ? 516 ILE B HG21 1 ATOM 12343 H HG22 . ILE B 1 362 ? 64.482 10.265 155.566 1.00 60.69 ? 516 ILE B HG22 1 ATOM 12344 H HG23 . ILE B 1 362 ? 63.740 8.879 155.798 1.00 60.69 ? 516 ILE B HG23 1 ATOM 12345 H HD11 . ILE B 1 362 ? 66.831 6.128 156.656 1.00 56.27 ? 516 ILE B HD11 1 ATOM 12346 H HD12 . ILE B 1 362 ? 67.586 7.452 156.208 1.00 56.27 ? 516 ILE B HD12 1 ATOM 12347 H HD13 . ILE B 1 362 ? 66.358 7.539 157.212 1.00 56.27 ? 516 ILE B HD13 1 ATOM 12348 N N . LEU B 1 363 ? 67.152 8.607 152.425 1.00 54.97 ? 517 LEU B N 1 ATOM 12349 C CA . LEU B 1 363 ? 68.263 8.011 151.696 1.00 53.06 ? 517 LEU B CA 1 ATOM 12350 C C . LEU B 1 363 ? 69.449 7.976 152.649 1.00 52.04 ? 517 LEU B C 1 ATOM 12351 O O . LEU B 1 363 ? 70.024 9.020 152.972 1.00 54.40 ? 517 LEU B O 1 ATOM 12352 C CB . LEU B 1 363 ? 68.591 8.800 150.423 1.00 53.29 ? 517 LEU B CB 1 ATOM 12353 C CG . LEU B 1 363 ? 69.821 8.332 149.632 1.00 48.50 ? 517 LEU B CG 1 ATOM 12354 C CD1 . LEU B 1 363 ? 69.651 6.900 149.184 1.00 57.37 ? 517 LEU B CD1 1 ATOM 12355 C CD2 . LEU B 1 363 ? 70.070 9.218 148.438 1.00 44.70 ? 517 LEU B CD2 1 ATOM 12356 H H . LEU B 1 363 ? 67.367 9.328 152.842 1.00 65.96 ? 517 LEU B H 1 ATOM 12357 H HA . LEU B 1 363 ? 68.039 7.101 151.447 1.00 63.67 ? 517 LEU B HA 1 ATOM 12358 H HB2 . LEU B 1 363 ? 67.827 8.747 149.827 1.00 63.95 ? 517 LEU B HB2 1 ATOM 12359 H HB3 . LEU B 1 363 ? 68.741 9.726 150.670 1.00 63.95 ? 517 LEU B HB3 1 ATOM 12360 H HG . LEU B 1 363 ? 70.602 8.376 150.206 1.00 58.20 ? 517 LEU B HG 1 ATOM 12361 H HD11 . LEU B 1 363 ? 70.439 6.629 148.688 1.00 68.85 ? 517 LEU B HD11 1 ATOM 12362 H HD12 . LEU B 1 363 ? 69.541 6.336 149.966 1.00 68.85 ? 517 LEU B HD12 1 ATOM 12363 H HD13 . LEU B 1 363 ? 68.866 6.838 148.618 1.00 68.85 ? 517 LEU B HD13 1 ATOM 12364 H HD21 . LEU B 1 363 ? 70.852 8.895 147.963 1.00 53.64 ? 517 LEU B HD21 1 ATOM 12365 H HD22 . LEU B 1 363 ? 69.294 9.189 147.857 1.00 53.64 ? 517 LEU B HD22 1 ATOM 12366 H HD23 . LEU B 1 363 ? 70.221 10.126 148.745 1.00 53.64 ? 517 LEU B HD23 1 ATOM 12367 N N . ASN B 1 364 ? 69.797 6.785 153.120 1.00 50.03 ? 518 ASN B N 1 ATOM 12368 C CA . ASN B 1 364 ? 70.921 6.621 154.039 1.00 57.11 ? 518 ASN B CA 1 ATOM 12369 C C . ASN B 1 364 ? 72.214 6.909 153.284 1.00 57.18 ? 518 ASN B C 1 ATOM 12370 O O . ASN B 1 364 ? 72.675 6.094 152.483 1.00 61.35 ? 518 ASN B O 1 ATOM 12371 C CB . ASN B 1 364 ? 70.902 5.214 154.621 1.00 61.15 ? 518 ASN B CB 1 ATOM 12372 C CG . ASN B 1 364 ? 71.932 5.013 155.709 1.00 61.73 ? 518 ASN B CG 1 ATOM 12373 O OD1 . ASN B 1 364 ? 72.890 5.777 155.828 1.00 57.05 ? 518 ASN B OD1 1 ATOM 12374 N ND2 . ASN B 1 364 ? 71.740 3.970 156.513 1.00 70.96 ? 518 ASN B ND2 1 ATOM 12375 H H . ASN B 1 364 ? 69.396 6.050 152.923 1.00 60.04 ? 518 ASN B H 1 ATOM 12376 H HA . ASN B 1 364 ? 70.840 7.257 154.767 1.00 68.53 ? 518 ASN B HA 1 ATOM 12377 H HB2 . ASN B 1 364 ? 70.027 5.041 155.002 1.00 73.38 ? 518 ASN B HB2 1 ATOM 12378 H HB3 . ASN B 1 364 ? 71.087 4.577 153.913 1.00 73.38 ? 518 ASN B HB3 1 ATOM 12379 H HD21 . ASN B 1 364 ? 71.063 3.454 156.389 1.00 85.15 ? 518 ASN B HD21 1 ATOM 12380 N N . LEU B 1 365 ? 72.810 8.080 153.533 1.00 48.15 ? 519 LEU B N 1 ATOM 12381 C CA . LEU B 1 365 ? 73.968 8.501 152.746 1.00 51.89 ? 519 LEU B CA 1 ATOM 12382 C C . LEU B 1 365 ? 75.175 7.600 152.976 1.00 60.15 ? 519 LEU B C 1 ATOM 12383 O O . LEU B 1 365 ? 75.950 7.349 152.044 1.00 59.62 ? 519 LEU B O 1 ATOM 12384 C CB . LEU B 1 365 ? 74.336 9.945 153.072 1.00 53.21 ? 519 LEU B CB 1 ATOM 12385 C CG . LEU B 1 365 ? 73.634 11.048 152.283 1.00 59.37 ? 519 LEU B CG 1 ATOM 12386 C CD1 . LEU B 1 365 ? 74.018 12.401 152.859 1.00 63.45 ? 519 LEU B CD1 1 ATOM 12387 C CD2 . LEU B 1 365 ? 73.966 10.994 150.784 1.00 51.07 ? 519 LEU B CD2 1 ATOM 12388 H H . LEU B 1 365 ? 72.567 8.637 154.141 1.00 57.78 ? 519 LEU B H 1 ATOM 12389 H HA . LEU B 1 365 ? 73.739 8.457 151.804 1.00 62.27 ? 519 LEU B HA 1 ATOM 12390 H HB2 . LEU B 1 365 ? 74.142 10.099 154.010 1.00 63.85 ? 519 LEU B HB2 1 ATOM 12391 H HB3 . LEU B 1 365 ? 75.289 10.052 152.923 1.00 63.85 ? 519 LEU B HB3 1 ATOM 12392 H HG . LEU B 1 365 ? 72.675 10.943 152.381 1.00 71.24 ? 519 LEU B HG 1 ATOM 12393 H HD11 . LEU B 1 365 ? 73.570 13.098 152.354 1.00 76.14 ? 519 LEU B HD11 1 ATOM 12394 H HD12 . LEU B 1 365 ? 73.745 12.438 153.789 1.00 76.14 ? 519 LEU B HD12 1 ATOM 12395 H HD13 . LEU B 1 365 ? 74.980 12.511 152.792 1.00 76.14 ? 519 LEU B HD13 1 ATOM 12396 H HD21 . LEU B 1 365 ? 73.497 11.712 150.331 1.00 61.29 ? 519 LEU B HD21 1 ATOM 12397 H HD22 . LEU B 1 365 ? 74.923 11.099 150.669 1.00 61.29 ? 519 LEU B HD22 1 ATOM 12398 H HD23 . LEU B 1 365 ? 73.682 10.137 150.429 1.00 61.29 ? 519 LEU B HD23 1 ATOM 12399 N N . THR B 1 366 ? 75.375 7.128 154.209 1.00 58.71 ? 520 THR B N 1 ATOM 12400 C CA . THR B 1 366 ? 76.516 6.260 154.485 1.00 56.25 ? 520 THR B CA 1 ATOM 12401 C C . THR B 1 366 ? 76.552 5.065 153.542 1.00 59.65 ? 520 THR B C 1 ATOM 12402 O O . THR B 1 366 ? 77.635 4.589 153.185 1.00 65.35 ? 520 THR B O 1 ATOM 12403 C CB . THR B 1 366 ? 76.483 5.781 155.940 1.00 65.21 ? 520 THR B CB 1 ATOM 12404 O OG1 . THR B 1 366 ? 75.214 5.177 156.222 1.00 83.64 ? 520 THR B OG1 1 ATOM 12405 C CG2 . THR B 1 366 ? 76.704 6.938 156.892 1.00 51.89 ? 520 THR B CG2 1 ATOM 12406 H H . THR B 1 366 ? 74.875 7.292 154.889 1.00 70.46 ? 520 THR B H 1 ATOM 12407 H HA . THR B 1 366 ? 77.334 6.766 154.357 1.00 67.50 ? 520 THR B HA 1 ATOM 12408 H HB . THR B 1 366 ? 77.188 5.130 156.080 1.00 78.25 ? 520 THR B HB 1 ATOM 12409 H HG1 . THR B 1 366 ? 74.597 5.735 156.103 1.00 100.37 ? 520 THR B HG1 1 ATOM 12410 H HG21 . THR B 1 366 ? 76.681 6.622 157.808 1.00 62.27 ? 520 THR B HG21 1 ATOM 12411 H HG22 . THR B 1 366 ? 77.567 7.348 156.721 1.00 62.27 ? 520 THR B HG22 1 ATOM 12412 H HG23 . THR B 1 366 ? 76.009 7.604 156.770 1.00 62.27 ? 520 THR B HG23 1 ATOM 12413 N N . GLN B 1 367 ? 75.386 4.573 153.116 1.00 58.52 ? 521 GLN B N 1 ATOM 12414 C CA . GLN B 1 367 ? 75.352 3.433 152.206 1.00 64.20 ? 521 GLN B CA 1 ATOM 12415 C C . GLN B 1 367 ? 75.574 3.864 150.763 1.00 60.45 ? 521 GLN B C 1 ATOM 12416 O O . GLN B 1 367 ? 76.371 3.253 150.043 1.00 66.22 ? 521 GLN B O 1 ATOM 12417 C CB . GLN B 1 367 ? 74.020 2.695 152.341 1.00 65.70 ? 521 GLN B CB 1 ATOM 12418 C CG . GLN B 1 367 ? 73.844 2.009 153.683 1.00 64.44 ? 521 GLN B CG 1 ATOM 12419 C CD . GLN B 1 367 ? 72.540 1.251 153.781 1.00 74.50 ? 521 GLN B CD 1 ATOM 12420 O OE1 . GLN B 1 367 ? 71.755 1.221 152.834 1.00 87.06 ? 521 GLN B OE1 1 ATOM 12421 N NE2 . GLN B 1 367 ? 72.299 0.635 154.931 1.00 75.13 ? 521 GLN B NE2 1 ATOM 12422 H H . GLN B 1 367 ? 74.613 4.878 153.338 1.00 70.22 ? 521 GLN B H 1 ATOM 12423 H HA . GLN B 1 367 ? 76.061 2.816 152.447 1.00 77.04 ? 521 GLN B HA 1 ATOM 12424 H HB2 . GLN B 1 367 ? 73.297 3.332 152.234 1.00 78.84 ? 521 GLN B HB2 1 ATOM 12425 H HB3 . GLN B 1 367 ? 73.966 2.017 151.650 1.00 78.84 ? 521 GLN B HB3 1 ATOM 12426 H HG2 . GLN B 1 367 ? 74.569 1.378 153.814 1.00 77.33 ? 521 GLN B HG2 1 ATOM 12427 H HG3 . GLN B 1 367 ? 73.855 2.679 154.385 1.00 77.33 ? 521 GLN B HG3 1 ATOM 12428 H HE21 . GLN B 1 367 ? 72.871 0.680 155.572 1.00 90.15 ? 521 GLN B HE21 1 ATOM 12429 H HE22 . GLN B 1 367 ? 71.570 0.190 155.036 1.00 90.15 ? 521 GLN B HE22 1 ATOM 12430 N N . ALA B 1 368 ? 74.880 4.917 150.327 1.00 57.22 ? 522 ALA B N 1 ATOM 12431 C CA . ALA B 1 368 ? 75.000 5.364 148.943 1.00 62.53 ? 522 ALA B CA 1 ATOM 12432 C C . ALA B 1 368 ? 76.423 5.807 148.623 1.00 57.81 ? 522 ALA B C 1 ATOM 12433 O O . ALA B 1 368 ? 76.942 5.509 147.541 1.00 57.12 ? 522 ALA B O 1 ATOM 12434 C CB . ALA B 1 368 ? 74.012 6.498 148.672 1.00 55.61 ? 522 ALA B CB 1 ATOM 12435 H H . ALA B 1 368 ? 74.340 5.383 150.807 1.00 68.66 ? 522 ALA B H 1 ATOM 12436 H HA . ALA B 1 368 ? 74.777 4.626 148.354 1.00 75.04 ? 522 ALA B HA 1 ATOM 12437 H HB1 . ALA B 1 368 ? 74.105 6.783 147.749 1.00 66.74 ? 522 ALA B HB1 1 ATOM 12438 H HB2 . ALA B 1 368 ? 73.111 6.176 148.830 1.00 66.74 ? 522 ALA B HB2 1 ATOM 12439 H HB3 . ALA B 1 368 ? 74.210 7.238 149.268 1.00 66.74 ? 522 ALA B HB3 1 ATOM 12440 N N . ASN B 1 369 ? 77.067 6.524 149.545 1.00 53.51 ? 523 ASN B N 1 ATOM 12441 C CA . ASN B 1 369 ? 78.428 6.996 149.320 1.00 58.45 ? 523 ASN B CA 1 ATOM 12442 C C . ASN B 1 369 ? 79.478 5.925 149.586 1.00 59.88 ? 523 ASN B C 1 ATOM 12443 O O . ASN B 1 369 ? 80.634 6.101 149.185 1.00 60.15 ? 523 ASN B O 1 ATOM 12444 C CB . ASN B 1 369 ? 78.716 8.222 150.193 1.00 50.40 ? 523 ASN B CB 1 ATOM 12445 C CG . ASN B 1 369 ? 77.919 9.435 149.772 1.00 47.93 ? 523 ASN B CG 1 ATOM 12446 O OD1 . ASN B 1 369 ? 77.343 9.471 148.685 1.00 49.68 ? 523 ASN B OD1 1 ATOM 12447 N ND2 . ASN B 1 369 ? 77.890 10.445 150.630 1.00 52.04 ? 523 ASN B ND2 1 ATOM 12448 H H . ASN B 1 369 ? 76.737 6.750 150.306 1.00 64.22 ? 523 ASN B H 1 ATOM 12449 H HA . ASN B 1 369 ? 78.513 7.267 148.392 1.00 70.14 ? 523 ASN B HA 1 ATOM 12450 H HB2 . ASN B 1 369 ? 78.488 8.016 151.113 1.00 60.48 ? 523 ASN B HB2 1 ATOM 12451 H HB3 . ASN B 1 369 ? 79.658 8.444 150.126 1.00 60.48 ? 523 ASN B HB3 1 ATOM 12452 H HD21 . ASN B 1 369 ? 77.451 11.159 150.439 1.00 62.45 ? 523 ASN B HD21 1 ATOM 12453 H HD22 . ASN B 1 369 ? 78.312 10.387 151.378 1.00 62.45 ? 523 ASN B HD22 1 ATOM 12454 N N . ALA B 1 370 ? 79.111 4.829 150.243 1.00 64.64 ? 524 ALA B N 1 ATOM 12455 C CA . ALA B 1 370 ? 80.059 3.756 150.493 1.00 68.29 ? 524 ALA B CA 1 ATOM 12456 C C . ALA B 1 370 ? 80.615 3.221 149.176 1.00 76.77 ? 524 ALA B C 1 ATOM 12457 O O . ALA B 1 370 ? 80.011 3.363 148.109 1.00 79.74 ? 524 ALA B O 1 ATOM 12458 C CB . ALA B 1 370 ? 79.392 2.630 151.280 1.00 68.85 ? 524 ALA B CB 1 ATOM 12459 H H . ALA B 1 370 ? 78.322 4.685 150.553 1.00 77.57 ? 524 ALA B H 1 ATOM 12460 H HA . ALA B 1 370 ? 80.798 4.098 151.019 1.00 81.95 ? 524 ALA B HA 1 ATOM 12461 H HB1 . ALA B 1 370 ? 80.041 1.926 151.434 1.00 82.62 ? 524 ALA B HB1 1 ATOM 12462 H HB2 . ALA B 1 370 ? 79.076 2.981 152.127 1.00 82.62 ? 524 ALA B HB2 1 ATOM 12463 H HB3 . ALA B 1 370 ? 78.646 2.284 150.765 1.00 82.62 ? 524 ALA B HB3 1 ATOM 12464 N N . ALA B 1 371 ? 81.792 2.604 149.262 1.00 83.45 ? 525 ALA B N 1 ATOM 12465 C CA . ALA B 1 371 ? 82.440 2.040 148.084 1.00 81.93 ? 525 ALA B CA 1 ATOM 12466 C C . ALA B 1 371 ? 81.533 1.008 147.429 1.00 78.21 ? 525 ALA B C 1 ATOM 12467 O O . ALA B 1 371 ? 81.153 0.015 148.056 1.00 74.86 ? 525 ALA B O 1 ATOM 12468 C CB . ALA B 1 371 ? 83.773 1.408 148.471 1.00 90.04 ? 525 ALA B CB 1 ATOM 12469 H H . ALA B 1 371 ? 82.235 2.499 149.992 1.00 100.14 ? 525 ALA B H 1 ATOM 12470 H HA . ALA B 1 371 ? 82.612 2.747 147.442 1.00 98.31 ? 525 ALA B HA 1 ATOM 12471 H HB1 . ALA B 1 371 ? 84.190 1.038 147.677 1.00 108.04 ? 525 ALA B HB1 1 ATOM 12472 H HB2 . ALA B 1 371 ? 84.345 2.089 148.859 1.00 108.04 ? 525 ALA B HB2 1 ATOM 12473 H HB3 . ALA B 1 371 ? 83.612 0.704 149.119 1.00 108.04 ? 525 ALA B HB3 1 ATOM 12474 N N . GLY B 1 372 ? 81.195 1.239 146.163 1.00 81.43 ? 526 GLY B N 1 ATOM 12475 C CA . GLY B 1 372 ? 80.244 0.380 145.485 1.00 82.58 ? 526 GLY B CA 1 ATOM 12476 C C . GLY B 1 372 ? 78.850 0.441 146.069 1.00 82.22 ? 526 GLY B C 1 ATOM 12477 O O . GLY B 1 372 ? 78.128 -0.561 146.043 1.00 82.24 ? 526 GLY B O 1 ATOM 12478 H H . GLY B 1 372 ? 81.501 1.882 145.682 1.00 97.72 ? 526 GLY B H 1 ATOM 12479 H HA2 . GLY B 1 372 ? 80.193 0.635 144.551 1.00 99.10 ? 526 GLY B HA2 1 ATOM 12480 H HA3 . GLY B 1 372 ? 80.552 -0.538 145.534 1.00 99.10 ? 526 GLY B HA3 1 ATOM 12481 N N . GLY B 1 373 ? 78.452 1.593 146.603 1.00 80.76 ? 527 GLY B N 1 ATOM 12482 C CA . GLY B 1 373 ? 77.140 1.755 147.205 1.00 77.34 ? 527 GLY B CA 1 ATOM 12483 C C . GLY B 1 373 ? 76.171 2.389 146.225 1.00 78.33 ? 527 GLY B C 1 ATOM 12484 O O . GLY B 1 373 ? 76.503 3.363 145.545 1.00 80.47 ? 527 GLY B O 1 ATOM 12485 H H . GLY B 1 373 ? 78.934 2.305 146.628 1.00 96.91 ? 527 GLY B H 1 ATOM 12486 H HA2 . GLY B 1 373 ? 76.793 0.889 147.473 1.00 92.80 ? 527 GLY B HA2 1 ATOM 12487 H HA3 . GLY B 1 373 ? 77.207 2.321 147.990 1.00 92.80 ? 527 GLY B HA3 1 ATOM 12488 N N . THR B 1 374 ? 74.969 1.818 146.158 1.00 83.62 ? 528 THR B N 1 ATOM 12489 C CA . THR B 1 374 ? 73.928 2.302 145.267 1.00 79.88 ? 528 THR B CA 1 ATOM 12490 C C . THR B 1 374 ? 72.813 2.941 146.082 1.00 78.12 ? 528 THR B C 1 ATOM 12491 O O . THR B 1 374 ? 72.361 2.342 147.067 1.00 79.26 ? 528 THR B O 1 ATOM 12492 C CB . THR B 1 374 ? 73.358 1.156 144.424 1.00 74.64 ? 528 THR B CB 1 ATOM 12493 O OG1 . THR B 1 374 ? 72.590 0.281 145.259 1.00 82.09 ? 528 THR B OG1 1 ATOM 12494 C CG2 . THR B 1 374 ? 74.480 0.364 143.764 1.00 80.86 ? 528 THR B CG2 1 ATOM 12495 H H . THR B 1 374 ? 74.733 1.138 146.629 1.00 100.34 ? 528 THR B H 1 ATOM 12496 H HA . THR B 1 374 ? 74.297 2.972 144.670 1.00 95.86 ? 528 THR B HA 1 ATOM 12497 H HB . THR B 1 374 ? 72.789 1.520 143.728 1.00 89.57 ? 528 THR B HB 1 ATOM 12498 H HG1 . THR B 1 374 ? 72.275 -0.349 144.801 1.00 98.50 ? 528 THR B HG1 1 ATOM 12499 H HG21 . THR B 1 374 ? 74.108 -0.358 143.233 1.00 97.03 ? 528 THR B HG21 1 ATOM 12500 H HG22 . THR B 1 374 ? 75.000 0.944 143.186 1.00 97.03 ? 528 THR B HG22 1 ATOM 12501 H HG23 . THR B 1 374 ? 75.064 -0.011 144.441 1.00 97.03 ? 528 THR B HG23 1 ATOM 12502 N N . PRO B 1 375 ? 72.336 4.131 145.719 1.00 69.90 ? 529 PRO B N 1 ATOM 12503 C CA . PRO B 1 375 ? 71.282 4.764 146.519 1.00 64.07 ? 529 PRO B CA 1 ATOM 12504 C C . PRO B 1 375 ? 69.957 4.026 146.397 1.00 61.95 ? 529 PRO B C 1 ATOM 12505 O O . PRO B 1 375 ? 69.562 3.586 145.314 1.00 62.71 ? 529 PRO B O 1 ATOM 12506 C CB . PRO B 1 375 ? 71.195 6.178 145.935 1.00 52.78 ? 529 PRO B CB 1 ATOM 12507 C CG . PRO B 1 375 ? 71.670 6.032 144.539 1.00 59.74 ? 529 PRO B CG 1 ATOM 12508 C CD . PRO B 1 375 ? 72.722 4.959 144.564 1.00 62.60 ? 529 PRO B CD 1 ATOM 12509 H HA . PRO B 1 375 ? 71.544 4.813 147.452 1.00 76.89 ? 529 PRO B HA 1 ATOM 12510 H HB2 . PRO B 1 375 ? 70.275 6.486 145.956 1.00 63.33 ? 529 PRO B HB2 1 ATOM 12511 H HB3 . PRO B 1 375 ? 71.772 6.776 146.435 1.00 63.33 ? 529 PRO B HB3 1 ATOM 12512 H HG2 . PRO B 1 375 ? 70.929 5.768 143.971 1.00 71.69 ? 529 PRO B HG2 1 ATOM 12513 H HG3 . PRO B 1 375 ? 72.048 6.872 144.236 1.00 71.69 ? 529 PRO B HG3 1 ATOM 12514 H HD2 . PRO B 1 375 ? 72.692 4.437 143.748 1.00 75.12 ? 529 PRO B HD2 1 ATOM 12515 H HD3 . PRO B 1 375 ? 73.599 5.349 144.706 1.00 75.12 ? 529 PRO B HD3 1 ATOM 12516 N N . SER B 1 376 ? 69.276 3.888 147.533 1.00 55.92 ? 530 SER B N 1 ATOM 12517 C CA . SER B 1 376 ? 67.956 3.277 147.590 1.00 58.30 ? 530 SER B CA 1 ATOM 12518 C C . SER B 1 376 ? 67.119 4.026 148.614 1.00 50.33 ? 530 SER B C 1 ATOM 12519 O O . SER B 1 376 ? 67.536 4.189 149.764 1.00 51.50 ? 530 SER B O 1 ATOM 12520 C CB . SER B 1 376 ? 68.048 1.790 147.956 1.00 53.49 ? 530 SER B CB 1 ATOM 12521 O OG . SER B 1 376 ? 68.765 1.077 146.964 1.00 67.70 ? 530 SER B OG 1 ATOM 12522 H H . SER B 1 376 ? 69.567 4.148 148.299 1.00 67.11 ? 530 SER B H 1 ATOM 12523 H HA . SER B 1 376 ? 67.526 3.355 146.724 1.00 69.96 ? 530 SER B HA 1 ATOM 12524 H HB2 . SER B 1 376 ? 68.507 1.701 148.805 1.00 64.19 ? 530 SER B HB2 1 ATOM 12525 H HB3 . SER B 1 376 ? 67.151 1.425 148.022 1.00 64.19 ? 530 SER B HB3 1 ATOM 12526 H HG . SER B 1 376 ? 68.810 0.264 147.172 1.00 81.24 ? 530 SER B HG 1 ATOM 12527 N N . TRP B 1 377 ? 65.948 4.488 148.190 1.00 46.12 ? 531 TRP B N 1 ATOM 12528 C CA . TRP B 1 377 ? 65.060 5.260 149.052 1.00 51.26 ? 531 TRP B CA 1 ATOM 12529 C C . TRP B 1 377 ? 64.091 4.308 149.743 1.00 49.49 ? 531 TRP B C 1 ATOM 12530 O O . TRP B 1 377 ? 63.169 3.778 149.114 1.00 60.56 ? 531 TRP B O 1 ATOM 12531 C CB . TRP B 1 377 ? 64.313 6.315 148.243 1.00 52.75 ? 531 TRP B CB 1 ATOM 12532 C CG . TRP B 1 377 ? 65.205 7.370 147.672 1.00 46.39 ? 531 TRP B CG 1 ATOM 12533 C CD1 . TRP B 1 377 ? 65.963 7.281 146.538 1.00 51.40 ? 531 TRP B CD1 1 ATOM 12534 C CD2 . TRP B 1 377 ? 65.430 8.677 148.202 1.00 43.90 ? 531 TRP B CD2 1 ATOM 12535 N NE1 . TRP B 1 377 ? 66.643 8.455 146.331 1.00 54.45 ? 531 TRP B NE1 1 ATOM 12536 C CE2 . TRP B 1 377 ? 66.332 9.329 147.340 1.00 49.44 ? 531 TRP B CE2 1 ATOM 12537 C CE3 . TRP B 1 377 ? 64.952 9.363 149.322 1.00 50.69 ? 531 TRP B CE3 1 ATOM 12538 C CZ2 . TRP B 1 377 ? 66.766 10.630 147.561 1.00 41.39 ? 531 TRP B CZ2 1 ATOM 12539 C CZ3 . TRP B 1 377 ? 65.385 10.653 149.541 1.00 53.11 ? 531 TRP B CZ3 1 ATOM 12540 C CH2 . TRP B 1 377 ? 66.285 11.274 148.663 1.00 46.14 ? 531 TRP B CH2 1 ATOM 12541 H H . TRP B 1 377 ? 65.641 4.366 147.396 1.00 55.35 ? 531 TRP B H 1 ATOM 12542 H HA . TRP B 1 377 ? 65.583 5.711 149.732 1.00 61.52 ? 531 TRP B HA 1 ATOM 12543 H HB2 . TRP B 1 377 ? 63.857 5.879 147.506 1.00 63.29 ? 531 TRP B HB2 1 ATOM 12544 H HB3 . TRP B 1 377 ? 63.666 6.751 148.819 1.00 63.29 ? 531 TRP B HB3 1 ATOM 12545 H HD1 . TRP B 1 377 ? 66.010 6.535 145.985 1.00 61.68 ? 531 TRP B HD1 1 ATOM 12546 H HE1 . TRP B 1 377 ? 67.178 8.616 145.676 1.00 65.34 ? 531 TRP B HE1 1 ATOM 12547 H HE3 . TRP B 1 377 ? 64.353 8.958 149.906 1.00 60.83 ? 531 TRP B HE3 1 ATOM 12548 H HZ2 . TRP B 1 377 ? 67.365 11.044 146.983 1.00 49.67 ? 531 TRP B HZ2 1 ATOM 12549 H HZ3 . TRP B 1 377 ? 65.074 11.120 150.283 1.00 63.73 ? 531 TRP B HZ3 1 ATOM 12550 H HH2 . TRP B 1 377 ? 66.561 12.145 148.837 1.00 55.36 ? 531 TRP B HH2 1 ATOM 12551 N N . LYS B 1 378 ? 64.297 4.097 151.035 1.00 44.89 ? 532 LYS B N 1 ATOM 12552 C CA . LYS B 1 378 ? 63.468 3.196 151.821 1.00 55.16 ? 532 LYS B CA 1 ATOM 12553 C C . LYS B 1 378 ? 62.616 3.986 152.805 1.00 51.00 ? 532 LYS B C 1 ATOM 12554 O O . LYS B 1 378 ? 62.982 5.085 153.228 1.00 51.23 ? 532 LYS B O 1 ATOM 12555 C CB . LYS B 1 378 ? 64.331 2.190 152.582 1.00 49.68 ? 532 LYS B CB 1 ATOM 12556 C CG . LYS B 1 378 ? 65.276 2.838 153.575 1.00 58.90 ? 532 LYS B CG 1 ATOM 12557 C CD . LYS B 1 378 ? 66.497 1.978 153.830 1.00 70.97 ? 532 LYS B CD 1 ATOM 12558 C CE . LYS B 1 378 ? 67.562 2.742 154.616 1.00 81.94 ? 532 LYS B CE 1 ATOM 12559 N NZ . LYS B 1 378 ? 68.900 2.068 154.571 1.00 81.73 ? 532 LYS B NZ 1 ATOM 12560 H H . LYS B 1 378 ? 64.924 4.471 151.489 1.00 53.87 ? 532 LYS B H 1 ATOM 12561 H HA . LYS B 1 378 ? 62.877 2.705 151.230 1.00 66.20 ? 532 LYS B HA 1 ATOM 12562 H HB2 . LYS B 1 378 ? 63.752 1.586 153.072 1.00 59.62 ? 532 LYS B HB2 1 ATOM 12563 H HB3 . LYS B 1 378 ? 64.866 1.690 151.945 1.00 59.62 ? 532 LYS B HB3 1 ATOM 12564 H HG2 . LYS B 1 378 ? 65.574 3.691 153.223 1.00 70.68 ? 532 LYS B HG2 1 ATOM 12565 H HG3 . LYS B 1 378 ? 64.814 2.967 154.419 1.00 70.68 ? 532 LYS B HG3 1 ATOM 12566 H HD2 . LYS B 1 378 ? 66.239 1.198 154.346 1.00 85.16 ? 532 LYS B HD2 1 ATOM 12567 H HD3 . LYS B 1 378 ? 66.881 1.707 152.981 1.00 85.16 ? 532 LYS B HD3 1 ATOM 12568 H HE2 . LYS B 1 378 ? 67.659 3.630 154.237 1.00 98.33 ? 532 LYS B HE2 1 ATOM 12569 H HE3 . LYS B 1 378 ? 67.287 2.804 155.544 1.00 98.33 ? 532 LYS B HE3 1 ATOM 12570 H HZ1 . LYS B 1 378 ? 69.493 2.539 155.038 1.00 98.08 ? 532 LYS B HZ1 1 ATOM 12571 H HZ2 . LYS B 1 378 ? 68.841 1.251 154.920 1.00 98.08 ? 532 LYS B HZ2 1 ATOM 12572 H HZ3 . LYS B 1 378 ? 69.180 2.003 153.729 1.00 98.08 ? 532 LYS B HZ3 1 ATOM 12573 N N . ARG B 1 379 ? 61.469 3.417 153.166 1.00 58.14 ? 533 ARG B N 1 ATOM 12574 C CA . ARG B 1 379 ? 60.617 4.057 154.158 1.00 56.79 ? 533 ARG B CA 1 ATOM 12575 C C . ARG B 1 379 ? 61.330 4.090 155.504 1.00 46.30 ? 533 ARG B C 1 ATOM 12576 O O . ARG B 1 379 ? 61.888 3.082 155.948 1.00 45.03 ? 533 ARG B O 1 ATOM 12577 C CB . ARG B 1 379 ? 59.279 3.322 154.283 1.00 53.67 ? 533 ARG B CB 1 ATOM 12578 C CG . ARG B 1 379 ? 58.369 3.891 155.381 1.00 60.79 ? 533 ARG B CG 1 ATOM 12579 C CD . ARG B 1 379 ? 57.014 3.202 155.457 1.00 58.53 ? 533 ARG B CD 1 ATOM 12580 N NE . ARG B 1 379 ? 57.131 1.781 155.771 1.00 68.38 ? 533 ARG B NE 1 ATOM 12581 C CZ . ARG B 1 379 ? 57.523 1.300 156.949 1.00 64.71 ? 533 ARG B CZ 1 ATOM 12582 N NH1 . ARG B 1 379 ? 57.853 2.119 157.938 1.00 59.16 ? 533 ARG B NH1 1 ATOM 12583 N NH2 . ARG B 1 379 ? 57.598 -0.012 157.135 1.00 74.23 ? 533 ARG B NH2 1 ATOM 12584 H H . ARG B 1 379 ? 61.166 2.674 152.856 1.00 69.76 ? 533 ARG B H 1 ATOM 12585 H HA . ARG B 1 379 ? 60.438 4.971 153.886 1.00 68.14 ? 533 ARG B HA 1 ATOM 12586 H HB2 . ARG B 1 379 ? 58.804 3.388 153.440 1.00 64.41 ? 533 ARG B HB2 1 ATOM 12587 H HB3 . ARG B 1 379 ? 59.451 2.391 154.492 1.00 64.41 ? 533 ARG B HB3 1 ATOM 12588 H HG2 . ARG B 1 379 ? 58.807 3.783 156.240 1.00 72.95 ? 533 ARG B HG2 1 ATOM 12589 H HG3 . ARG B 1 379 ? 58.215 4.833 155.206 1.00 72.95 ? 533 ARG B HG3 1 ATOM 12590 H HD2 . ARG B 1 379 ? 56.483 3.622 156.152 1.00 70.23 ? 533 ARG B HD2 1 ATOM 12591 H HD3 . ARG B 1 379 ? 56.567 3.285 154.600 1.00 70.23 ? 533 ARG B HD3 1 ATOM 12592 H HE . ARG B 1 379 ? 56.934 1.217 155.153 1.00 82.06 ? 533 ARG B HE 1 ATOM 12593 H HH11 . ARG B 1 379 ? 57.808 2.970 157.825 1.00 70.99 ? 533 ARG B HH11 1 ATOM 12594 H HH12 . ARG B 1 379 ? 58.107 1.798 158.695 1.00 70.99 ? 533 ARG B HH12 1 ATOM 12595 H HH21 . ARG B 1 379 ? 57.388 -0.549 156.497 1.00 89.08 ? 533 ARG B HH21 1 ATOM 12596 H HH22 . ARG B 1 379 ? 57.854 -0.324 157.894 1.00 89.08 ? 533 ARG B HH22 1 ATOM 12597 N N . LEU B 1 380 ? 61.325 5.258 156.149 1.00 47.38 ? 534 LEU B N 1 ATOM 12598 C CA . LEU B 1 380 ? 61.918 5.364 157.479 1.00 54.88 ? 534 LEU B CA 1 ATOM 12599 C C . LEU B 1 380 ? 60.938 4.935 158.561 1.00 53.80 ? 534 LEU B C 1 ATOM 12600 O O . LEU B 1 380 ? 61.319 4.224 159.498 1.00 56.00 ? 534 LEU B O 1 ATOM 12601 C CB . LEU B 1 380 ? 62.392 6.795 157.746 1.00 51.51 ? 534 LEU B CB 1 ATOM 12602 C CG . LEU B 1 380 ? 63.012 7.041 159.127 1.00 44.59 ? 534 LEU B CG 1 ATOM 12603 C CD1 . LEU B 1 380 ? 64.250 6.205 159.317 1.00 41.80 ? 534 LEU B CD1 1 ATOM 12604 C CD2 . LEU B 1 380 ? 63.343 8.507 159.316 1.00 52.89 ? 534 LEU B CD2 1 ATOM 12605 H H . LEU B 1 380 ? 60.990 5.989 155.845 1.00 56.86 ? 534 LEU B H 1 ATOM 12606 H HA . LEU B 1 380 ? 62.690 4.779 157.526 1.00 65.86 ? 534 LEU B HA 1 ATOM 12607 H HB2 . LEU B 1 380 ? 63.060 7.025 157.082 1.00 61.82 ? 534 LEU B HB2 1 ATOM 12608 H HB3 . LEU B 1 380 ? 61.631 7.391 157.659 1.00 61.82 ? 534 LEU B HB3 1 ATOM 12609 H HG . LEU B 1 380 ? 62.372 6.789 159.810 1.00 53.51 ? 534 LEU B HG 1 ATOM 12610 H HD11 . LEU B 1 380 ? 64.618 6.383 160.197 1.00 50.16 ? 534 LEU B HD11 1 ATOM 12611 H HD12 . LEU B 1 380 ? 64.012 5.268 159.241 1.00 50.16 ? 534 LEU B HD12 1 ATOM 12612 H HD13 . LEU B 1 380 ? 64.897 6.439 158.634 1.00 50.16 ? 534 LEU B HD13 1 ATOM 12613 H HD21 . LEU B 1 380 ? 63.732 8.631 160.195 1.00 63.47 ? 534 LEU B HD21 1 ATOM 12614 H HD22 . LEU B 1 380 ? 63.975 8.778 158.632 1.00 63.47 ? 534 LEU B HD22 1 ATOM 12615 H HD23 . LEU B 1 380 ? 62.527 9.027 159.238 1.00 63.47 ? 534 LEU B HD23 1 ATOM 12616 N N . TYR B 1 381 ? 59.683 5.361 158.463 1.00 49.59 ? 535 TYR B N 1 ATOM 12617 C CA . TYR B 1 381 ? 58.703 5.009 159.478 1.00 51.06 ? 535 TYR B CA 1 ATOM 12618 C C . TYR B 1 381 ? 57.318 5.404 158.993 1.00 55.98 ? 535 TYR B C 1 ATOM 12619 O O . TYR B 1 381 ? 57.160 6.123 158.001 1.00 53.67 ? 535 TYR B O 1 ATOM 12620 C CB . TYR B 1 381 ? 59.010 5.685 160.811 1.00 42.06 ? 535 TYR B CB 1 ATOM 12621 C CG . TYR B 1 381 ? 58.617 7.141 160.880 1.00 50.03 ? 535 TYR B CG 1 ATOM 12622 C CD1 . TYR B 1 381 ? 57.436 7.528 161.497 1.00 52.86 ? 535 TYR B CD1 1 ATOM 12623 C CD2 . TYR B 1 381 ? 59.433 8.130 160.352 1.00 45.06 ? 535 TYR B CD2 1 ATOM 12624 C CE1 . TYR B 1 381 ? 57.074 8.858 161.580 1.00 46.53 ? 535 TYR B CE1 1 ATOM 12625 C CE2 . TYR B 1 381 ? 59.081 9.468 160.431 1.00 46.96 ? 535 TYR B CE2 1 ATOM 12626 C CZ . TYR B 1 381 ? 57.900 9.826 161.045 1.00 49.73 ? 535 TYR B CZ 1 ATOM 12627 O OH . TYR B 1 381 ? 57.545 11.155 161.128 1.00 44.03 ? 535 TYR B OH 1 ATOM 12628 H H . TYR B 1 381 ? 59.377 5.849 157.824 1.00 59.51 ? 535 TYR B H 1 ATOM 12629 H HA . TYR B 1 381 ? 58.715 4.049 159.615 1.00 61.27 ? 535 TYR B HA 1 ATOM 12630 H HB2 . TYR B 1 381 ? 58.531 5.218 161.513 1.00 50.48 ? 535 TYR B HB2 1 ATOM 12631 H HB3 . TYR B 1 381 ? 59.964 5.630 160.974 1.00 50.48 ? 535 TYR B HB3 1 ATOM 12632 H HD1 . TYR B 1 381 ? 56.877 6.880 161.861 1.00 63.44 ? 535 TYR B HD1 1 ATOM 12633 H HD2 . TYR B 1 381 ? 60.232 7.891 159.939 1.00 54.07 ? 535 TYR B HD2 1 ATOM 12634 H HE1 . TYR B 1 381 ? 56.278 9.101 161.995 1.00 55.83 ? 535 TYR B HE1 1 ATOM 12635 H HE2 . TYR B 1 381 ? 59.637 10.120 160.070 1.00 56.35 ? 535 TYR B HE2 1 ATOM 12636 H HH . TYR B 1 381 ? 58.133 11.633 160.765 1.00 52.84 ? 535 TYR B HH 1 ATOM 12637 N N . ARG B 1 382 ? 56.316 4.911 159.717 1.00 60.56 ? 536 ARG B N 1 ATOM 12638 C CA . ARG B 1 382 ? 54.927 5.315 159.566 1.00 55.65 ? 536 ARG B CA 1 ATOM 12639 C C . ARG B 1 382 ? 54.461 5.868 160.905 1.00 51.49 ? 536 ARG B C 1 ATOM 12640 O O . ARG B 1 382 ? 54.673 5.235 161.945 1.00 60.50 ? 536 ARG B O 1 ATOM 12641 C CB . ARG B 1 382 ? 54.052 4.133 159.138 1.00 59.65 ? 536 ARG B CB 1 ATOM 12642 C CG . ARG B 1 382 ? 52.699 4.536 158.576 1.00 64.94 ? 536 ARG B CG 1 ATOM 12643 C CD . ARG B 1 382 ? 51.698 3.411 158.703 1.00 71.65 ? 536 ARG B CD 1 ATOM 12644 N NE . ARG B 1 382 ? 52.237 2.145 158.223 1.00 71.32 ? 536 ARG B NE 1 ATOM 12645 C CZ . ARG B 1 382 ? 51.691 0.959 158.472 1.00 83.94 ? 536 ARG B CZ 1 ATOM 12646 N NH1 . ARG B 1 382 ? 50.585 0.871 159.206 1.00 71.36 ? 536 ARG B NH1 1 ATOM 12647 N NH2 . ARG B 1 382 ? 52.255 -0.143 157.993 1.00 82.83 ? 536 ARG B NH2 1 ATOM 12648 H H . ARG B 1 382 ? 56.427 4.316 160.327 1.00 72.67 ? 536 ARG B H 1 ATOM 12649 H HA . ARG B 1 382 ? 54.857 6.014 158.897 1.00 66.79 ? 536 ARG B HA 1 ATOM 12650 H HB2 . ARG B 1 382 ? 54.520 3.632 158.452 1.00 71.57 ? 536 ARG B HB2 1 ATOM 12651 H HB3 . ARG B 1 382 ? 53.895 3.566 159.909 1.00 71.57 ? 536 ARG B HB3 1 ATOM 12652 H HG2 . ARG B 1 382 ? 52.362 5.301 159.067 1.00 77.93 ? 536 ARG B HG2 1 ATOM 12653 H HG3 . ARG B 1 382 ? 52.794 4.754 157.635 1.00 77.93 ? 536 ARG B HG3 1 ATOM 12654 H HD2 . ARG B 1 382 ? 51.457 3.303 159.637 1.00 85.98 ? 536 ARG B HD2 1 ATOM 12655 H HD3 . ARG B 1 382 ? 50.911 3.624 158.177 1.00 85.98 ? 536 ARG B HD3 1 ATOM 12656 H HE . ARG B 1 382 ? 52.977 2.163 157.785 1.00 85.58 ? 536 ARG B HE 1 ATOM 12657 H HH11 . ARG B 1 382 ? 50.218 1.583 159.518 1.00 85.63 ? 536 ARG B HH11 1 ATOM 12658 H HH12 . ARG B 1 382 ? 50.235 0.102 159.366 1.00 85.63 ? 536 ARG B HH12 1 ATOM 12659 H HH21 . ARG B 1 382 ? 52.971 -0.089 157.519 1.00 99.40 ? 536 ARG B HH21 1 ATOM 12660 H HH22 . ARG B 1 382 ? 51.903 -0.911 158.155 1.00 99.40 ? 536 ARG B HH22 1 ATOM 12661 N N . ALA B 1 383 ? 53.830 7.043 160.880 1.00 56.29 ? 537 ALA B N 1 ATOM 12662 C CA . ALA B 1 383 ? 53.551 7.769 162.118 1.00 60.01 ? 537 ALA B CA 1 ATOM 12663 C C . ALA B 1 383 ? 52.762 6.922 163.115 1.00 56.02 ? 537 ALA B C 1 ATOM 12664 O O . ALA B 1 383 ? 53.173 6.765 164.271 1.00 55.83 ? 537 ALA B O 1 ATOM 12665 C CB . ALA B 1 383 ? 52.797 9.061 161.806 1.00 56.22 ? 537 ALA B CB 1 ATOM 12666 H H . ALA B 1 383 ? 53.555 7.436 160.167 1.00 67.54 ? 537 ALA B H 1 ATOM 12667 H HA . ALA B 1 383 ? 54.392 8.010 162.535 1.00 72.02 ? 537 ALA B HA 1 ATOM 12668 H HB1 . ALA B 1 383 ? 52.620 9.530 162.636 1.00 67.47 ? 537 ALA B HB1 1 ATOM 12669 H HB2 . ALA B 1 383 ? 53.344 9.611 161.224 1.00 67.47 ? 537 ALA B HB2 1 ATOM 12670 H HB3 . ALA B 1 383 ? 51.962 8.840 161.366 1.00 67.47 ? 537 ALA B HB3 1 ATOM 12671 N N . ARG B 1 384 ? 51.615 6.382 162.693 1.00 58.03 ? 538 ARG B N 1 ATOM 12672 C CA . ARG B 1 384 ? 50.731 5.696 163.633 1.00 57.69 ? 538 ARG B CA 1 ATOM 12673 C C . ARG B 1 384 ? 51.397 4.473 164.256 1.00 53.77 ? 538 ARG B C 1 ATOM 12674 O O . ARG B 1 384 ? 51.247 4.226 165.457 1.00 49.70 ? 538 ARG B O 1 ATOM 12675 C CB . ARG B 1 384 ? 49.438 5.287 162.935 1.00 58.33 ? 538 ARG B CB 1 ATOM 12676 C CG . ARG B 1 384 ? 48.545 6.449 162.550 1.00 60.88 ? 538 ARG B CG 1 ATOM 12677 C CD . ARG B 1 384 ? 47.235 5.945 161.970 1.00 62.94 ? 538 ARG B CD 1 ATOM 12678 N NE . ARG B 1 384 ? 46.414 5.291 162.988 1.00 62.37 ? 538 ARG B NE 1 ATOM 12679 C CZ . ARG B 1 384 ? 45.566 4.293 162.755 1.00 61.51 ? 538 ARG B CZ 1 ATOM 12680 N NH1 . ARG B 1 384 ? 45.414 3.798 161.533 1.00 75.89 ? 538 ARG B NH1 1 ATOM 12681 N NH2 . ARG B 1 384 ? 44.871 3.775 163.755 1.00 61.01 ? 538 ARG B NH2 1 ATOM 12682 H H . ARG B 1 384 ? 51.332 6.400 161.882 1.00 69.64 ? 538 ARG B H 1 ATOM 12683 H HA . ARG B 1 384 ? 50.501 6.307 164.351 1.00 69.23 ? 538 ARG B HA 1 ATOM 12684 H HB2 . ARG B 1 384 ? 49.662 4.805 162.123 1.00 70.00 ? 538 ARG B HB2 1 ATOM 12685 H HB3 . ARG B 1 384 ? 48.933 4.710 163.529 1.00 70.00 ? 538 ARG B HB3 1 ATOM 12686 H HG2 . ARG B 1 384 ? 48.347 6.980 163.337 1.00 73.05 ? 538 ARG B HG2 1 ATOM 12687 H HG3 . ARG B 1 384 ? 48.989 6.990 161.879 1.00 73.05 ? 538 ARG B HG3 1 ATOM 12688 H HD2 . ARG B 1 384 ? 46.734 6.694 161.611 1.00 75.53 ? 538 ARG B HD2 1 ATOM 12689 H HD3 . ARG B 1 384 ? 47.422 5.299 161.270 1.00 75.53 ? 538 ARG B HD3 1 ATOM 12690 H HE . ARG B 1 384 ? 46.485 5.572 163.797 1.00 74.84 ? 538 ARG B HE 1 ATOM 12691 H HH11 . ARG B 1 384 ? 45.861 4.127 160.877 1.00 91.06 ? 538 ARG B HH11 1 ATOM 12692 H HH12 . ARG B 1 384 ? 44.864 3.151 161.397 1.00 91.06 ? 538 ARG B HH12 1 ATOM 12693 H HH21 . ARG B 1 384 ? 44.964 4.087 164.551 1.00 73.21 ? 538 ARG B HH21 1 ATOM 12694 H HH22 . ARG B 1 384 ? 44.324 3.127 163.609 1.00 73.21 ? 538 ARG B HH22 1 ATOM 12695 N N . GLU B 1 385 ? 52.119 3.684 163.457 1.00 54.78 ? 539 GLU B N 1 ATOM 12696 C CA . GLU B 1 385 ? 52.780 2.494 163.986 1.00 55.55 ? 539 GLU B CA 1 ATOM 12697 C C . GLU B 1 385 ? 53.748 2.852 165.109 1.00 49.28 ? 539 GLU B C 1 ATOM 12698 O O . GLU B 1 385 ? 53.608 2.381 166.242 1.00 46.87 ? 539 GLU B O 1 ATOM 12699 C CB . GLU B 1 385 ? 53.519 1.758 162.868 1.00 61.06 ? 539 GLU B CB 1 ATOM 12700 C CG . GLU B 1 385 ? 52.630 0.943 161.960 1.00 68.41 ? 539 GLU B CG 1 ATOM 12701 C CD . GLU B 1 385 ? 53.425 0.112 160.968 1.00 87.42 ? 539 GLU B CD 1 ATOM 12702 O OE1 . GLU B 1 385 ? 54.596 0.459 160.698 1.00 79.15 ? 539 GLU B OE1 1 ATOM 12703 O OE2 . GLU B 1 385 ? 52.881 -0.892 160.459 1.00 98.24 ? 539 GLU B OE2 1 ATOM 12704 H H . GLU B 1 385 ? 52.240 3.816 162.616 1.00 65.73 ? 539 GLU B H 1 ATOM 12705 H HA . GLU B 1 385 ? 52.109 1.894 164.348 1.00 66.66 ? 539 GLU B HA 1 ATOM 12706 H HB2 . GLU B 1 385 ? 53.980 2.411 162.319 1.00 73.27 ? 539 GLU B HB2 1 ATOM 12707 H HB3 . GLU B 1 385 ? 54.164 1.154 163.267 1.00 73.27 ? 539 GLU B HB3 1 ATOM 12708 H HG2 . GLU B 1 385 ? 52.095 0.339 162.498 1.00 82.09 ? 539 GLU B HG2 1 ATOM 12709 H HG3 . GLU B 1 385 ? 52.054 1.541 161.459 1.00 82.09 ? 539 GLU B HG3 1 ATOM 12710 N N . THR B 1 386 ? 54.748 3.682 164.807 1.00 50.37 ? 540 THR B N 1 ATOM 12711 C CA . THR B 1 386 ? 55.820 3.923 165.770 1.00 57.88 ? 540 THR B CA 1 ATOM 12712 C C . THR B 1 386 ? 55.304 4.620 167.021 1.00 52.23 ? 540 THR B C 1 ATOM 12713 O O . THR B 1 386 ? 55.748 4.318 168.133 1.00 57.26 ? 540 THR B O 1 ATOM 12714 C CB . THR B 1 386 ? 56.937 4.743 165.122 1.00 55.54 ? 540 THR B CB 1 ATOM 12715 O OG1 . THR B 1 386 ? 56.418 6.004 164.683 1.00 55.95 ? 540 THR B OG1 1 ATOM 12716 C CG2 . THR B 1 386 ? 57.540 3.982 163.934 1.00 50.45 ? 540 THR B CG2 1 ATOM 12717 H H . THR B 1 386 ? 54.828 4.110 164.065 1.00 60.44 ? 540 THR B H 1 ATOM 12718 H HA . THR B 1 386 ? 56.195 3.070 166.039 1.00 69.45 ? 540 THR B HA 1 ATOM 12719 H HB . THR B 1 386 ? 57.640 4.896 165.773 1.00 66.65 ? 540 THR B HB 1 ATOM 12720 H HG1 . THR B 1 386 ? 57.029 6.458 164.327 1.00 67.14 ? 540 THR B HG1 1 ATOM 12721 H HG21 . THR B 1 386 ? 58.248 4.508 163.528 1.00 60.54 ? 540 THR B HG21 1 ATOM 12722 H HG22 . THR B 1 386 ? 57.908 3.136 164.234 1.00 60.54 ? 540 THR B HG22 1 ATOM 12723 H HG23 . THR B 1 386 ? 56.855 3.810 163.269 1.00 60.54 ? 540 THR B HG23 1 ATOM 12724 N N . TYR B 1 387 ? 54.374 5.559 166.862 1.00 52.42 ? 541 TYR B N 1 ATOM 12725 C CA . TYR B 1 387 ? 53.839 6.311 167.989 1.00 55.10 ? 541 TYR B CA 1 ATOM 12726 C C . TYR B 1 387 ? 52.569 5.694 168.565 1.00 56.75 ? 541 TYR B C 1 ATOM 12727 O O . TYR B 1 387 ? 52.136 6.094 169.654 1.00 49.02 ? 541 TYR B O 1 ATOM 12728 C CB . TYR B 1 387 ? 53.564 7.764 167.568 1.00 51.20 ? 541 TYR B CB 1 ATOM 12729 C CG . TYR B 1 387 ? 54.796 8.507 167.092 1.00 55.69 ? 541 TYR B CG 1 ATOM 12730 C CD1 . TYR B 1 387 ? 55.991 8.431 167.797 1.00 51.40 ? 541 TYR B CD1 1 ATOM 12731 C CD2 . TYR B 1 387 ? 54.768 9.273 165.926 1.00 58.50 ? 541 TYR B CD2 1 ATOM 12732 C CE1 . TYR B 1 387 ? 57.126 9.102 167.361 1.00 63.45 ? 541 TYR B CE1 1 ATOM 12733 C CE2 . TYR B 1 387 ? 55.899 9.945 165.483 1.00 59.77 ? 541 TYR B CE2 1 ATOM 12734 C CZ . TYR B 1 387 ? 57.073 9.852 166.207 1.00 58.47 ? 541 TYR B CZ 1 ATOM 12735 O OH . TYR B 1 387 ? 58.206 10.508 165.790 1.00 56.52 ? 541 TYR B OH 1 ATOM 12736 H H . TYR B 1 387 ? 54.035 5.780 166.103 1.00 62.90 ? 541 TYR B H 1 ATOM 12737 H HA . TYR B 1 387 ? 54.504 6.329 168.695 1.00 66.12 ? 541 TYR B HA 1 ATOM 12738 H HB2 . TYR B 1 387 ? 52.920 7.762 166.843 1.00 61.44 ? 541 TYR B HB2 1 ATOM 12739 H HB3 . TYR B 1 387 ? 53.203 8.246 168.328 1.00 61.44 ? 541 TYR B HB3 1 ATOM 12740 H HD1 . TYR B 1 387 ? 56.031 7.923 168.575 1.00 61.67 ? 541 TYR B HD1 1 ATOM 12741 H HD2 . TYR B 1 387 ? 53.979 9.334 165.437 1.00 70.20 ? 541 TYR B HD2 1 ATOM 12742 H HE1 . TYR B 1 387 ? 57.918 9.042 167.844 1.00 76.14 ? 541 TYR B HE1 1 ATOM 12743 H HE2 . TYR B 1 387 ? 55.867 10.454 164.705 1.00 71.73 ? 541 TYR B HE2 1 ATOM 12744 H HH . TYR B 1 387 ? 58.049 10.928 165.079 1.00 67.82 ? 541 TYR B HH 1 ATOM 12745 N N . GLY B 1 388 ? 51.974 4.726 167.876 1.00 58.65 ? 542 GLY B N 1 ATOM 12746 C CA . GLY B 1 388 ? 50.769 4.088 168.359 1.00 49.18 ? 542 GLY B CA 1 ATOM 12747 C C . GLY B 1 388 ? 49.609 5.056 168.469 1.00 53.62 ? 542 GLY B C 1 ATOM 12748 O O . GLY B 1 388 ? 48.921 5.106 169.493 1.00 58.03 ? 542 GLY B O 1 ATOM 12749 H H . GLY B 1 388 ? 52.255 4.423 167.121 1.00 70.38 ? 542 GLY B H 1 ATOM 12750 H HA2 . GLY B 1 388 ? 50.516 3.373 167.754 1.00 59.02 ? 542 GLY B HA2 1 ATOM 12751 H HA3 . GLY B 1 388 ? 50.934 3.705 169.235 1.00 59.02 ? 542 GLY B HA3 1 ATOM 12752 N N . LEU B 1 389 ? 49.389 5.832 167.426 1.00 58.43 ? 543 LEU B N 1 ATOM 12753 C CA . LEU B 1 389 ? 48.314 6.818 167.450 1.00 61.21 ? 543 LEU B CA 1 ATOM 12754 C C . LEU B 1 389 ? 47.031 6.202 166.905 1.00 51.60 ? 543 LEU B C 1 ATOM 12755 O O . LEU B 1 389 ? 47.065 5.548 165.857 1.00 49.76 ? 543 LEU B O 1 ATOM 12756 C CB . LEU B 1 389 ? 48.681 8.040 166.620 1.00 56.82 ? 543 LEU B CB 1 ATOM 12757 C CG . LEU B 1 389 ? 50.025 8.675 166.963 1.00 55.26 ? 543 LEU B CG 1 ATOM 12758 C CD1 . LEU B 1 389 ? 50.253 9.911 166.105 1.00 53.54 ? 543 LEU B CD1 1 ATOM 12759 C CD2 . LEU B 1 389 ? 50.107 9.021 168.446 1.00 48.95 ? 543 LEU B CD2 1 ATOM 12760 H H . LEU B 1 389 ? 49.841 5.813 166.695 1.00 70.12 ? 543 LEU B H 1 ATOM 12761 H HA . LEU B 1 389 ? 48.155 7.102 168.364 1.00 73.45 ? 543 LEU B HA 1 ATOM 12762 H HB2 . LEU B 1 389 ? 48.710 7.781 165.686 1.00 68.19 ? 543 LEU B HB2 1 ATOM 12763 H HB3 . LEU B 1 389 ? 47.997 8.717 166.749 1.00 68.19 ? 543 LEU B HB3 1 ATOM 12764 H HG . LEU B 1 389 ? 50.732 8.041 166.765 1.00 66.32 ? 543 LEU B HG 1 ATOM 12765 H HD11 . LEU B 1 389 ? 51.110 10.302 166.335 1.00 64.25 ? 543 LEU B HD11 1 ATOM 12766 H HD12 . LEU B 1 389 ? 50.247 9.652 165.170 1.00 64.25 ? 543 LEU B HD12 1 ATOM 12767 H HD13 . LEU B 1 389 ? 49.542 10.549 166.276 1.00 64.25 ? 543 LEU B HD13 1 ATOM 12768 H HD21 . LEU B 1 389 ? 50.971 9.421 168.629 1.00 58.75 ? 543 LEU B HD21 1 ATOM 12769 H HD22 . LEU B 1 389 ? 49.399 9.647 168.663 1.00 58.75 ? 543 LEU B HD22 1 ATOM 12770 H HD23 . LEU B 1 389 ? 50.002 8.208 168.965 1.00 58.75 ? 543 LEU B HD23 1 ATOM 12771 N N . PRO B 1 390 ? 45.889 6.375 167.577 1.00 54.90 ? 544 PRO B N 1 ATOM 12772 C CA . PRO B 1 390 ? 44.623 5.935 166.970 1.00 52.68 ? 544 PRO B CA 1 ATOM 12773 C C . PRO B 1 390 ? 44.336 6.597 165.638 1.00 59.37 ? 544 PRO B C 1 ATOM 12774 O O . PRO B 1 390 ? 43.710 5.976 164.771 1.00 66.38 ? 544 PRO B O 1 ATOM 12775 C CB . PRO B 1 390 ? 43.575 6.330 168.021 1.00 56.33 ? 544 PRO B CB 1 ATOM 12776 C CG . PRO B 1 390 ? 44.332 6.444 169.298 1.00 59.44 ? 544 PRO B CG 1 ATOM 12777 C CD . PRO B 1 390 ? 45.692 6.923 168.930 1.00 52.87 ? 544 PRO B CD 1 ATOM 12778 H HA . PRO B 1 390 ? 44.618 4.972 166.859 1.00 63.21 ? 544 PRO B HA 1 ATOM 12779 H HB2 . PRO B 1 390 ? 43.176 7.181 167.781 1.00 67.59 ? 544 PRO B HB2 1 ATOM 12780 H HB3 . PRO B 1 390 ? 42.898 5.639 168.083 1.00 67.59 ? 544 PRO B HB3 1 ATOM 12781 H HG2 . PRO B 1 390 ? 43.892 7.083 169.879 1.00 71.33 ? 544 PRO B HG2 1 ATOM 12782 H HG3 . PRO B 1 390 ? 44.382 5.574 169.723 1.00 71.33 ? 544 PRO B HG3 1 ATOM 12783 H HD2 . PRO B 1 390 ? 45.716 7.892 168.909 1.00 63.44 ? 544 PRO B HD2 1 ATOM 12784 H HD3 . PRO B 1 390 ? 46.355 6.563 169.540 1.00 63.44 ? 544 PRO B HD3 1 ATOM 12785 N N . ASP B 1 391 ? 44.764 7.843 165.455 1.00 56.00 ? 545 ASP B N 1 ATOM 12786 C CA . ASP B 1 391 ? 44.509 8.584 164.227 1.00 53.53 ? 545 ASP B CA 1 ATOM 12787 C C . ASP B 1 391 ? 45.451 9.781 164.185 1.00 56.45 ? 545 ASP B C 1 ATOM 12788 O O . ASP B 1 391 ? 46.253 9.995 165.098 1.00 58.90 ? 545 ASP B O 1 ATOM 12789 C CB . ASP B 1 391 ? 43.046 9.021 164.149 1.00 54.80 ? 545 ASP B CB 1 ATOM 12790 C CG . ASP B 1 391 ? 42.586 9.721 165.408 1.00 55.62 ? 545 ASP B CG 1 ATOM 12791 O OD1 . ASP B 1 391 ? 43.454 10.242 166.144 1.00 53.35 ? 545 ASP B OD1 1 ATOM 12792 O OD2 . ASP B 1 391 ? 41.363 9.750 165.665 1.00 52.35 ? 545 ASP B OD2 1 ATOM 12793 H H . ASP B 1 391 ? 45.213 8.288 166.038 1.00 67.20 ? 545 ASP B H 1 ATOM 12794 H HA . ASP B 1 391 ? 44.700 8.017 163.463 1.00 64.24 ? 545 ASP B HA 1 ATOM 12795 H HB2 . ASP B 1 391 ? 42.938 9.635 163.406 1.00 65.76 ? 545 ASP B HB2 1 ATOM 12796 H HB3 . ASP B 1 391 ? 42.488 8.238 164.018 1.00 65.76 ? 545 ASP B HB3 1 ATOM 12797 N N . ALA B 1 392 ? 45.347 10.566 163.111 1.00 47.48 ? 546 ALA B N 1 ATOM 12798 C CA . ALA B 1 392 ? 46.134 11.783 162.963 1.00 54.35 ? 546 ALA B CA 1 ATOM 12799 C C . ALA B 1 392 ? 45.341 13.020 163.351 1.00 56.78 ? 546 ALA B C 1 ATOM 12800 O O . ALA B 1 392 ? 45.644 14.120 162.877 1.00 58.31 ? 546 ALA B O 1 ATOM 12801 C CB . ALA B 1 392 ? 46.655 11.917 161.530 1.00 40.27 ? 546 ALA B CB 1 ATOM 12802 H H . ALA B 1 392 ? 44.821 10.410 162.449 1.00 56.97 ? 546 ALA B H 1 ATOM 12803 H HA . ALA B 1 392 ? 46.903 11.729 163.552 1.00 65.22 ? 546 ALA B HA 1 ATOM 12804 H HB1 . ALA B 1 392 ? 47.174 12.733 161.458 1.00 48.33 ? 546 ALA B HB1 1 ATOM 12805 H HB2 . ALA B 1 392 ? 47.213 11.150 161.325 1.00 48.33 ? 546 ALA B HB2 1 ATOM 12806 H HB3 . ALA B 1 392 ? 45.900 11.950 160.922 1.00 48.33 ? 546 ALA B HB3 1 ATOM 12807 N N . MET B 1 393 ? 44.328 12.858 164.198 1.00 55.80 ? 547 MET B N 1 ATOM 12808 C CA . MET B 1 393 ? 43.516 13.973 164.642 1.00 48.98 ? 547 MET B CA 1 ATOM 12809 C C . MET B 1 393 ? 44.295 14.835 165.631 1.00 56.04 ? 547 MET B C 1 ATOM 12810 O O . MET B 1 393 ? 45.248 14.370 166.262 1.00 52.24 ? 547 MET B O 1 ATOM 12811 C CB . MET B 1 393 ? 42.235 13.458 165.285 1.00 60.80 ? 547 MET B CB 1 ATOM 12812 C CG . MET B 1 393 ? 41.324 12.733 164.311 1.00 68.41 ? 547 MET B CG 1 ATOM 12813 S SD . MET B 1 393 ? 40.608 13.852 163.093 1.00 64.29 ? 547 MET B SD 1 ATOM 12814 C CE . MET B 1 393 ? 39.395 14.692 164.115 1.00 57.95 ? 547 MET B CE 1 ATOM 12815 H H . MET B 1 393 ? 44.094 12.101 164.532 1.00 66.96 ? 547 MET B H 1 ATOM 12816 H HA . MET B 1 393 ? 43.272 14.514 163.874 1.00 58.78 ? 547 MET B HA 1 ATOM 12817 H HB2 . MET B 1 393 ? 42.467 12.839 165.994 1.00 72.96 ? 547 MET B HB2 1 ATOM 12818 H HB3 . MET B 1 393 ? 41.743 14.210 165.650 1.00 72.96 ? 547 MET B HB3 1 ATOM 12819 H HG2 . MET B 1 393 ? 41.836 12.058 163.838 1.00 82.09 ? 547 MET B HG2 1 ATOM 12820 H HG3 . MET B 1 393 ? 40.598 12.317 164.803 1.00 82.09 ? 547 MET B HG3 1 ATOM 12821 H HE1 . MET B 1 393 ? 38.922 15.342 163.573 1.00 69.54 ? 547 MET B HE1 1 ATOM 12822 H HE2 . MET B 1 393 ? 38.772 14.037 164.467 1.00 69.54 ? 547 MET B HE2 1 ATOM 12823 H HE3 . MET B 1 393 ? 39.853 15.139 164.845 1.00 69.54 ? 547 MET B HE3 1 ATOM 12824 N N . PRO B 1 394 ? 43.904 16.102 165.788 1.00 62.29 ? 548 PRO B N 1 ATOM 12825 C CA . PRO B 1 394 ? 44.682 16.987 166.672 1.00 54.44 ? 548 PRO B CA 1 ATOM 12826 C C . PRO B 1 394 ? 44.842 16.459 168.084 1.00 43.07 ? 548 PRO B C 1 ATOM 12827 O O . PRO B 1 394 ? 45.950 16.515 168.631 1.00 47.89 ? 548 PRO B O 1 ATOM 12828 C CB . PRO B 1 394 ? 43.888 18.305 166.636 1.00 56.01 ? 548 PRO B CB 1 ATOM 12829 C CG . PRO B 1 394 ? 42.542 17.955 166.074 1.00 57.38 ? 548 PRO B CG 1 ATOM 12830 C CD . PRO B 1 394 ? 42.782 16.811 165.148 1.00 65.65 ? 548 PRO B CD 1 ATOM 12831 H HA . PRO B 1 394 ? 45.561 17.141 166.293 1.00 65.33 ? 548 PRO B HA 1 ATOM 12832 H HB2 . PRO B 1 394 ? 43.801 18.656 167.536 1.00 67.21 ? 548 PRO B HB2 1 ATOM 12833 H HB3 . PRO B 1 394 ? 44.342 18.942 166.063 1.00 67.21 ? 548 PRO B HB3 1 ATOM 12834 H HG2 . PRO B 1 394 ? 41.946 17.694 166.794 1.00 68.86 ? 548 PRO B HG2 1 ATOM 12835 H HG3 . PRO B 1 394 ? 42.183 18.716 165.592 1.00 68.86 ? 548 PRO B HG3 1 ATOM 12836 H HD2 . PRO B 1 394 ? 42.000 16.239 165.104 1.00 78.78 ? 548 PRO B HD2 1 ATOM 12837 H HD3 . PRO B 1 394 ? 43.040 17.132 164.270 1.00 78.78 ? 548 PRO B HD3 1 ATOM 12838 N N . ALA B 1 395 ? 43.775 15.945 168.698 1.00 47.46 ? 549 ALA B N 1 ATOM 12839 C CA . ALA B 1 395 ? 43.889 15.438 170.061 1.00 50.31 ? 549 ALA B CA 1 ATOM 12840 C C . ALA B 1 395 ? 44.893 14.294 170.169 1.00 52.34 ? 549 ALA B C 1 ATOM 12841 O O . ALA B 1 395 ? 45.434 14.054 171.255 1.00 46.95 ? 549 ALA B O 1 ATOM 12842 C CB . ALA B 1 395 ? 42.518 14.982 170.566 1.00 52.24 ? 549 ALA B CB 1 ATOM 12843 H H . ALA B 1 395 ? 42.990 15.881 168.354 1.00 56.96 ? 549 ALA B H 1 ATOM 12844 H HA . ALA B 1 395 ? 44.195 16.155 170.638 1.00 60.37 ? 549 ALA B HA 1 ATOM 12845 H HB1 . ALA B 1 395 ? 42.611 14.648 171.472 1.00 62.69 ? 549 ALA B HB1 1 ATOM 12846 H HB2 . ALA B 1 395 ? 41.910 15.738 170.552 1.00 62.69 ? 549 ALA B HB2 1 ATOM 12847 H HB3 . ALA B 1 395 ? 42.186 14.279 169.986 1.00 62.69 ? 549 ALA B HB3 1 ATOM 12848 N N . SER B 1 396 ? 45.167 13.596 169.066 1.00 53.45 ? 550 SER B N 1 ATOM 12849 C CA . SER B 1 396 ? 46.069 12.451 169.109 1.00 48.47 ? 550 SER B CA 1 ATOM 12850 C C . SER B 1 396 ? 47.530 12.889 169.164 1.00 50.95 ? 550 SER B C 1 ATOM 12851 O O . SER B 1 396 ? 48.324 12.316 169.920 1.00 46.35 ? 550 SER B O 1 ATOM 12852 C CB . SER B 1 396 ? 45.817 11.557 167.899 1.00 53.89 ? 550 SER B CB 1 ATOM 12853 O OG . SER B 1 396 ? 46.496 10.326 168.035 1.00 61.60 ? 550 SER B OG 1 ATOM 12854 H H . SER B 1 396 ? 44.845 13.764 168.287 1.00 64.14 ? 550 SER B H 1 ATOM 12855 H HA . SER B 1 396 ? 45.882 11.933 169.908 1.00 58.16 ? 550 SER B HA 1 ATOM 12856 H HB2 . SER B 1 396 ? 44.865 11.385 167.826 1.00 64.67 ? 550 SER B HB2 1 ATOM 12857 H HB3 . SER B 1 396 ? 46.135 12.007 167.101 1.00 64.67 ? 550 SER B HB3 1 ATOM 12858 H HG . SER B 1 396 ? 46.351 9.842 167.364 1.00 73.92 ? 550 SER B HG 1 ATOM 12859 N N . TRP B 1 397 ? 47.907 13.898 168.369 1.00 51.22 ? 551 TRP B N 1 ATOM 12860 C CA . TRP B 1 397 ? 49.260 14.440 168.459 1.00 45.88 ? 551 TRP B CA 1 ATOM 12861 C C . TRP B 1 397 ? 49.458 15.225 169.749 1.00 46.55 ? 551 TRP B C 1 ATOM 12862 O O . TRP B 1 397 ? 50.587 15.333 170.239 1.00 44.19 ? 551 TRP B O 1 ATOM 12863 C CB . TRP B 1 397 ? 49.564 15.330 167.251 1.00 45.77 ? 551 TRP B CB 1 ATOM 12864 C CG . TRP B 1 397 ? 49.608 14.582 165.950 1.00 45.98 ? 551 TRP B CG 1 ATOM 12865 C CD1 . TRP B 1 397 ? 48.641 14.557 164.987 1.00 44.50 ? 551 TRP B CD1 1 ATOM 12866 C CD2 . TRP B 1 397 ? 50.670 13.744 165.475 1.00 32.15 ? 551 TRP B CD2 1 ATOM 12867 N NE1 . TRP B 1 397 ? 49.032 13.755 163.946 1.00 42.85 ? 551 TRP B NE1 1 ATOM 12868 C CE2 . TRP B 1 397 ? 50.274 13.241 164.217 1.00 45.94 ? 551 TRP B CE2 1 ATOM 12869 C CE3 . TRP B 1 397 ? 51.912 13.369 165.990 1.00 31.42 ? 551 TRP B CE3 1 ATOM 12870 C CZ2 . TRP B 1 397 ? 51.085 12.378 163.461 1.00 41.03 ? 551 TRP B CZ2 1 ATOM 12871 C CZ3 . TRP B 1 397 ? 52.716 12.510 165.242 1.00 46.25 ? 551 TRP B CZ3 1 ATOM 12872 C CH2 . TRP B 1 397 ? 52.296 12.027 163.989 1.00 45.66 ? 551 TRP B CH2 1 ATOM 12873 H H . TRP B 1 397 ? 47.406 14.276 167.781 1.00 61.46 ? 551 TRP B H 1 ATOM 12874 H HA . TRP B 1 397 ? 49.893 13.706 168.456 1.00 55.06 ? 551 TRP B HA 1 ATOM 12875 H HB2 . TRP B 1 397 ? 48.875 16.009 167.180 1.00 54.93 ? 551 TRP B HB2 1 ATOM 12876 H HB3 . TRP B 1 397 ? 50.428 15.751 167.381 1.00 54.93 ? 551 TRP B HB3 1 ATOM 12877 H HD1 . TRP B 1 397 ? 47.832 15.013 165.032 1.00 53.40 ? 551 TRP B HD1 1 ATOM 12878 H HE1 . TRP B 1 397 ? 48.572 13.600 163.236 1.00 51.41 ? 551 TRP B HE1 1 ATOM 12879 H HE3 . TRP B 1 397 ? 52.195 13.682 166.819 1.00 37.70 ? 551 TRP B HE3 1 ATOM 12880 H HZ2 . TRP B 1 397 ? 50.809 12.059 162.632 1.00 49.24 ? 551 TRP B HZ2 1 ATOM 12881 H HZ3 . TRP B 1 397 ? 53.546 12.254 165.575 1.00 55.50 ? 551 TRP B HZ3 1 ATOM 12882 H HH2 . TRP B 1 397 ? 52.854 11.458 163.510 1.00 54.79 ? 551 TRP B HH2 1 ATOM 12883 N N . HIS B 1 398 ? 48.379 15.783 170.302 1.00 52.17 ? 552 HIS B N 1 ATOM 12884 C CA . HIS B 1 398 ? 48.444 16.425 171.611 1.00 47.30 ? 552 HIS B CA 1 ATOM 12885 C C . HIS B 1 398 ? 48.869 15.430 172.686 1.00 48.11 ? 552 HIS B C 1 ATOM 12886 O O . HIS B 1 398 ? 49.777 15.703 173.482 1.00 41.97 ? 552 HIS B O 1 ATOM 12887 C CB . HIS B 1 398 ? 47.083 17.040 171.943 1.00 42.90 ? 552 HIS B CB 1 ATOM 12888 C CG . HIS B 1 398 ? 46.990 17.608 173.324 1.00 48.84 ? 552 HIS B CG 1 ATOM 12889 N ND1 . HIS B 1 398 ? 47.157 18.950 173.592 1.00 45.09 ? 552 HIS B ND1 1 ATOM 12890 C CD2 . HIS B 1 398 ? 46.726 17.017 174.514 1.00 45.58 ? 552 HIS B CD2 1 ATOM 12891 C CE1 . HIS B 1 398 ? 47.009 19.160 174.889 1.00 41.73 ? 552 HIS B CE1 1 ATOM 12892 N NE2 . HIS B 1 398 ? 46.748 18.003 175.470 1.00 44.47 ? 552 HIS B NE2 1 ATOM 12893 H H . HIS B 1 398 ? 47.600 15.802 169.938 1.00 62.60 ? 552 HIS B H 1 ATOM 12894 H HA . HIS B 1 398 ? 49.100 17.139 171.584 1.00 56.76 ? 552 HIS B HA 1 ATOM 12895 H HB2 . HIS B 1 398 ? 46.904 17.758 171.315 1.00 51.48 ? 552 HIS B HB2 1 ATOM 12896 H HB3 . HIS B 1 398 ? 46.403 16.354 171.859 1.00 51.48 ? 552 HIS B HB3 1 ATOM 12897 H HD2 . HIS B 1 398 ? 46.566 16.113 174.657 1.00 54.69 ? 552 HIS B HD2 1 ATOM 12898 H HE1 . HIS B 1 398 ? 47.078 19.981 175.319 1.00 50.07 ? 552 HIS B HE1 1 ATOM 12899 H HE2 . HIS B 1 398 ? 46.613 17.886 176.311 1.00 53.37 ? 552 HIS B HE2 1 ATOM 12900 N N . ASN B 1 399 ? 48.225 14.261 172.722 1.00 43.36 ? 553 ASN B N 1 ATOM 12901 C CA . ASN B 1 399 ? 48.606 13.245 173.696 1.00 49.17 ? 553 ASN B CA 1 ATOM 12902 C C . ASN B 1 399 ? 50.067 12.844 173.530 1.00 49.08 ? 553 ASN B C 1 ATOM 12903 O O . ASN B 1 399 ? 50.791 12.691 174.522 1.00 47.92 ? 553 ASN B O 1 ATOM 12904 C CB . ASN B 1 399 ? 47.702 12.019 173.561 1.00 57.81 ? 553 ASN B CB 1 ATOM 12905 C CG . ASN B 1 399 ? 46.239 12.341 173.781 1.00 53.54 ? 553 ASN B CG 1 ATOM 12906 O OD1 . ASN B 1 399 ? 45.893 13.322 174.443 1.00 45.94 ? 553 ASN B OD1 1 ATOM 12907 N ND2 . ASN B 1 399 ? 45.368 11.509 173.228 1.00 66.45 ? 553 ASN B ND2 1 ATOM 12908 H H . ASN B 1 399 ? 47.577 14.038 172.203 1.00 52.04 ? 553 ASN B H 1 ATOM 12909 H HA . ASN B 1 399 ? 48.493 13.605 174.590 1.00 59.01 ? 553 ASN B HA 1 ATOM 12910 H HB2 . ASN B 1 399 ? 47.798 11.653 172.668 1.00 69.37 ? 553 ASN B HB2 1 ATOM 12911 H HB3 . ASN B 1 399 ? 47.966 11.358 174.220 1.00 69.37 ? 553 ASN B HB3 1 ATOM 12912 H HD21 . ASN B 1 399 ? 44.524 11.644 173.321 1.00 79.74 ? 553 ASN B HD21 1 ATOM 12913 H HD22 . ASN B 1 399 ? 45.648 10.832 172.775 1.00 79.74 ? 553 ASN B HD22 1 ATOM 12914 N N . LEU B 1 400 ? 50.514 12.668 172.282 1.00 48.88 ? 554 LEU B N 1 ATOM 12915 C CA . LEU B 1 400 ? 51.879 12.207 172.032 1.00 42.03 ? 554 LEU B CA 1 ATOM 12916 C C . LEU B 1 400 ? 52.907 13.136 172.661 1.00 40.10 ? 554 LEU B C 1 ATOM 12917 O O . LEU B 1 400 ? 53.915 12.674 173.208 1.00 41.37 ? 554 LEU B O 1 ATOM 12918 C CB . LEU B 1 400 ? 52.128 12.085 170.526 1.00 51.94 ? 554 LEU B CB 1 ATOM 12919 C CG . LEU B 1 400 ? 53.530 11.636 170.100 1.00 48.58 ? 554 LEU B CG 1 ATOM 12920 C CD1 . LEU B 1 400 ? 53.885 10.286 170.711 1.00 49.07 ? 554 LEU B CD1 1 ATOM 12921 C CD2 . LEU B 1 400 ? 53.629 11.583 168.583 1.00 49.04 ? 554 LEU B CD2 1 ATOM 12922 H H . LEU B 1 400 ? 50.051 12.808 171.571 1.00 58.66 ? 554 LEU B H 1 ATOM 12923 H HA . LEU B 1 400 ? 51.990 11.328 172.425 1.00 50.43 ? 554 LEU B HA 1 ATOM 12924 H HB2 . LEU B 1 400 ? 51.498 11.441 170.165 1.00 62.32 ? 554 LEU B HB2 1 ATOM 12925 H HB3 . LEU B 1 400 ? 51.968 12.952 170.120 1.00 62.32 ? 554 LEU B HB3 1 ATOM 12926 H HG . LEU B 1 400 ? 54.177 12.285 170.418 1.00 58.30 ? 554 LEU B HG 1 ATOM 12927 H HD11 . LEU B 1 400 ? 54.775 10.033 170.422 1.00 58.88 ? 554 LEU B HD11 1 ATOM 12928 H HD12 . LEU B 1 400 ? 53.859 10.362 171.678 1.00 58.88 ? 554 LEU B HD12 1 ATOM 12929 H HD13 . LEU B 1 400 ? 53.240 9.626 170.413 1.00 58.88 ? 554 LEU B HD13 1 ATOM 12930 H HD21 . LEU B 1 400 ? 54.523 11.298 168.335 1.00 58.85 ? 554 LEU B HD21 1 ATOM 12931 H HD22 . LEU B 1 400 ? 52.974 10.953 168.245 1.00 58.85 ? 554 LEU B HD22 1 ATOM 12932 H HD23 . LEU B 1 400 ? 53.453 12.468 168.225 1.00 58.85 ? 554 LEU B HD23 1 ATOM 12933 N N . VAL B 1 401 ? 52.674 14.447 172.594 1.00 42.01 ? 555 VAL B N 1 ATOM 12934 C CA . VAL B 1 401 ? 53.620 15.406 173.163 1.00 46.81 ? 555 VAL B CA 1 ATOM 12935 C C . VAL B 1 401 ? 53.790 15.167 174.656 1.00 47.71 ? 555 VAL B C 1 ATOM 12936 O O . VAL B 1 401 ? 54.912 15.155 175.176 1.00 44.91 ? 555 VAL B O 1 ATOM 12937 C CB . VAL B 1 401 ? 53.163 16.850 172.893 1.00 47.81 ? 555 VAL B CB 1 ATOM 12938 C CG1 . VAL B 1 401 ? 54.103 17.834 173.584 1.00 46.16 ? 555 VAL B CG1 1 ATOM 12939 C CG2 . VAL B 1 401 ? 53.104 17.123 171.400 1.00 46.87 ? 555 VAL B CG2 1 ATOM 12940 H H . VAL B 1 401 ? 51.982 14.804 172.228 1.00 50.42 ? 555 VAL B H 1 ATOM 12941 H HA . VAL B 1 401 ? 54.484 15.282 172.741 1.00 56.17 ? 555 VAL B HA 1 ATOM 12942 H HB . VAL B 1 401 ? 52.273 16.975 173.258 1.00 57.38 ? 555 VAL B HB 1 ATOM 12943 H HG11 . VAL B 1 401 ? 53.801 18.738 173.404 1.00 55.39 ? 555 VAL B HG11 1 ATOM 12944 H HG12 . VAL B 1 401 ? 54.091 17.664 174.539 1.00 55.39 ? 555 VAL B HG12 1 ATOM 12945 H HG13 . VAL B 1 401 ? 55.001 17.709 173.237 1.00 55.39 ? 555 VAL B HG13 1 ATOM 12946 H HG21 . VAL B 1 401 ? 52.814 18.037 171.258 1.00 56.24 ? 555 VAL B HG21 1 ATOM 12947 H HG22 . VAL B 1 401 ? 53.987 16.992 171.020 1.00 56.24 ? 555 VAL B HG22 1 ATOM 12948 H HG23 . VAL B 1 401 ? 52.474 16.508 170.992 1.00 56.24 ? 555 VAL B HG23 1 ATOM 12949 N N . TYR B 1 402 ? 52.674 15.024 175.378 1.00 48.81 ? 556 TYR B N 1 ATOM 12950 C CA . TYR B 1 402 ? 52.743 14.848 176.826 1.00 54.86 ? 556 TYR B CA 1 ATOM 12951 C C . TYR B 1 402 ? 53.186 13.441 177.210 1.00 48.20 ? 556 TYR B C 1 ATOM 12952 O O . TYR B 1 402 ? 53.781 13.253 178.277 1.00 51.16 ? 556 TYR B O 1 ATOM 12953 C CB . TYR B 1 402 ? 51.390 15.191 177.468 1.00 53.08 ? 556 TYR B CB 1 ATOM 12954 C CG . TYR B 1 402 ? 51.075 16.670 177.393 1.00 54.13 ? 556 TYR B CG 1 ATOM 12955 C CD1 . TYR B 1 402 ? 51.606 17.561 178.318 1.00 54.19 ? 556 TYR B CD1 1 ATOM 12956 C CD2 . TYR B 1 402 ? 50.279 17.180 176.379 1.00 49.84 ? 556 TYR B CD2 1 ATOM 12957 C CE1 . TYR B 1 402 ? 51.343 18.914 178.239 1.00 52.37 ? 556 TYR B CE1 1 ATOM 12958 C CE2 . TYR B 1 402 ? 50.009 18.529 176.294 1.00 48.57 ? 556 TYR B CE2 1 ATOM 12959 C CZ . TYR B 1 402 ? 50.545 19.395 177.225 1.00 51.04 ? 556 TYR B CZ 1 ATOM 12960 O OH . TYR B 1 402 ? 50.282 20.747 177.146 1.00 50.61 ? 556 TYR B OH 1 ATOM 12961 H H . TYR B 1 402 ? 51.876 15.026 175.056 1.00 58.58 ? 556 TYR B H 1 ATOM 12962 H HA . TYR B 1 402 ? 53.400 15.467 177.181 1.00 65.83 ? 556 TYR B HA 1 ATOM 12963 H HB2 . TYR B 1 402 ? 50.687 14.709 177.004 1.00 63.69 ? 556 TYR B HB2 1 ATOM 12964 H HB3 . TYR B 1 402 ? 51.408 14.934 178.403 1.00 63.69 ? 556 TYR B HB3 1 ATOM 12965 H HD1 . TYR B 1 402 ? 52.150 17.240 179.001 1.00 65.03 ? 556 TYR B HD1 1 ATOM 12966 H HD2 . TYR B 1 402 ? 49.919 16.601 175.746 1.00 59.81 ? 556 TYR B HD2 1 ATOM 12967 H HE1 . TYR B 1 402 ? 51.703 19.498 178.867 1.00 62.84 ? 556 TYR B HE1 1 ATOM 12968 H HE2 . TYR B 1 402 ? 49.470 18.855 175.610 1.00 58.29 ? 556 TYR B HE2 1 ATOM 12969 H HH . TYR B 1 402 ? 49.787 20.906 176.487 1.00 60.74 ? 556 TYR B HH 1 ATOM 12970 N N . ARG B 1 403 ? 52.934 12.451 176.356 1.00 43.34 ? 557 ARG B N 1 ATOM 12971 C CA . ARG B 1 403 ? 53.491 11.125 176.599 1.00 47.10 ? 557 ARG B CA 1 ATOM 12972 C C . ARG B 1 403 ? 55.013 11.141 176.508 1.00 52.63 ? 557 ARG B C 1 ATOM 12973 O O . ARG B 1 403 ? 55.691 10.505 177.324 1.00 52.82 ? 557 ARG B O 1 ATOM 12974 C CB . ARG B 1 403 ? 52.913 10.124 175.605 1.00 44.13 ? 557 ARG B CB 1 ATOM 12975 C CG . ARG B 1 403 ? 51.451 9.797 175.816 1.00 48.48 ? 557 ARG B CG 1 ATOM 12976 C CD . ARG B 1 403 ? 50.865 9.129 174.581 1.00 58.68 ? 557 ARG B CD 1 ATOM 12977 N NE . ARG B 1 403 ? 51.731 8.064 174.071 1.00 63.14 ? 557 ARG B NE 1 ATOM 12978 C CZ . ARG B 1 403 ? 51.650 7.546 172.846 1.00 69.96 ? 557 ARG B CZ 1 ATOM 12979 N NH1 . ARG B 1 403 ? 50.744 7.991 171.983 1.00 66.12 ? 557 ARG B NH1 1 ATOM 12980 N NH2 . ARG B 1 403 ? 52.485 6.582 172.477 1.00 73.13 ? 557 ARG B NH2 1 ATOM 12981 H H . ARG B 1 403 ? 52.454 12.518 175.646 1.00 52.01 ? 557 ARG B H 1 ATOM 12982 H HA . ARG B 1 403 ? 53.246 10.837 177.493 1.00 56.52 ? 557 ARG B HA 1 ATOM 12983 H HB2 . ARG B 1 403 ? 53.007 10.486 174.710 1.00 52.96 ? 557 ARG B HB2 1 ATOM 12984 H HB3 . ARG B 1 403 ? 53.413 9.295 175.675 1.00 52.96 ? 557 ARG B HB3 1 ATOM 12985 H HG2 . ARG B 1 403 ? 51.362 9.188 176.566 1.00 58.17 ? 557 ARG B HG2 1 ATOM 12986 H HG3 . ARG B 1 403 ? 50.959 10.615 175.985 1.00 58.17 ? 557 ARG B HG3 1 ATOM 12987 H HD2 . ARG B 1 403 ? 50.007 8.738 174.808 1.00 70.41 ? 557 ARG B HD2 1 ATOM 12988 H HD3 . ARG B 1 403 ? 50.757 9.792 173.882 1.00 70.41 ? 557 ARG B HD3 1 ATOM 12989 H HE . ARG B 1 403 ? 52.333 7.751 174.599 1.00 75.76 ? 557 ARG B HE 1 ATOM 12990 H HH11 . ARG B 1 403 ? 50.200 8.616 172.214 1.00 79.35 ? 557 ARG B HH11 1 ATOM 12991 H HH12 . ARG B 1 403 ? 50.699 7.653 171.194 1.00 79.35 ? 557 ARG B HH12 1 ATOM 12992 H HH21 . ARG B 1 403 ? 53.075 6.289 173.030 1.00 87.75 ? 557 ARG B HH21 1 ATOM 12993 H HH22 . ARG B 1 403 ? 52.433 6.248 171.686 1.00 87.75 ? 557 ARG B HH22 1 ATOM 12994 N N . MET B 1 404 ? 55.569 11.853 175.515 1.00 52.41 ? 558 MET B N 1 ATOM 12995 C CA . MET B 1 404 ? 57.020 11.912 175.340 1.00 54.06 ? 558 MET B CA 1 ATOM 12996 C C . MET B 1 404 ? 57.708 12.641 176.483 1.00 54.83 ? 558 MET B C 1 ATOM 12997 O O . MET B 1 404 ? 58.916 12.470 176.677 1.00 54.11 ? 558 MET B O 1 ATOM 12998 C CB . MET B 1 404 ? 57.379 12.591 174.010 1.00 47.32 ? 558 MET B CB 1 ATOM 12999 C CG . MET B 1 404 ? 57.004 11.772 172.785 1.00 58.46 ? 558 MET B CG 1 ATOM 13000 S SD . MET B 1 404 ? 57.607 12.438 171.222 1.00 56.11 ? 558 MET B SD 1 ATOM 13001 C CE . MET B 1 404 ? 56.672 13.949 171.096 1.00 47.95 ? 558 MET B CE 1 ATOM 13002 H H . MET B 1 404 ? 55.126 12.307 174.935 1.00 62.89 ? 558 MET B H 1 ATOM 13003 H HA . MET B 1 404 ? 57.362 11.005 175.305 1.00 64.88 ? 558 MET B HA 1 ATOM 13004 H HB2 . MET B 1 404 ? 56.910 13.439 173.955 1.00 56.78 ? 558 MET B HB2 1 ATOM 13005 H HB3 . MET B 1 404 ? 58.336 12.743 173.984 1.00 56.78 ? 558 MET B HB3 1 ATOM 13006 H HG2 . MET B 1 404 ? 57.371 10.880 172.885 1.00 70.15 ? 558 MET B HG2 1 ATOM 13007 H HG3 . MET B 1 404 ? 56.037 11.723 172.730 1.00 70.15 ? 558 MET B HG3 1 ATOM 13008 H HE1 . MET B 1 404 ? 56.917 14.404 170.276 1.00 57.54 ? 558 MET B HE1 1 ATOM 13009 H HE2 . MET B 1 404 ? 55.726 13.734 171.086 1.00 57.54 ? 558 MET B HE2 1 ATOM 13010 H HE3 . MET B 1 404 ? 56.875 14.511 171.861 1.00 57.54 ? 558 MET B HE3 1 ATOM 13011 N N . ARG B 1 405 ? 56.970 13.444 177.246 1.00 56.72 ? 559 ARG B N 1 ATOM 13012 C CA . ARG B 1 405 ? 57.574 14.126 178.382 1.00 65.35 ? 559 ARG B CA 1 ATOM 13013 C C . ARG B 1 405 ? 57.959 13.144 179.480 1.00 64.02 ? 559 ARG B C 1 ATOM 13014 O O . ARG B 1 405 ? 58.951 13.361 180.184 1.00 59.22 ? 559 ARG B O 1 ATOM 13015 C CB . ARG B 1 405 ? 56.609 15.177 178.923 1.00 64.17 ? 559 ARG B CB 1 ATOM 13016 C CG . ARG B 1 405 ? 57.191 16.063 180.014 1.00 64.57 ? 559 ARG B CG 1 ATOM 13017 C CD . ARG B 1 405 ? 56.111 16.886 180.673 1.00 61.04 ? 559 ARG B CD 1 ATOM 13018 N NE . ARG B 1 405 ? 55.122 16.034 181.325 1.00 74.28 ? 559 ARG B NE 1 ATOM 13019 C CZ . ARG B 1 405 ? 53.972 16.467 181.833 1.00 75.53 ? 559 ARG B CZ 1 ATOM 13020 N NH1 . ARG B 1 405 ? 53.648 17.755 181.768 1.00 65.84 ? 559 ARG B NH1 1 ATOM 13021 N NH2 . ARG B 1 405 ? 53.142 15.607 182.405 1.00 77.59 ? 559 ARG B NH2 1 ATOM 13022 H H . ARG B 1 405 ? 56.134 13.607 177.130 1.00 68.06 ? 559 ARG B H 1 ATOM 13023 H HA . ARG B 1 405 ? 58.380 14.579 178.088 1.00 78.42 ? 559 ARG B HA 1 ATOM 13024 H HB2 . ARG B 1 405 ? 56.335 15.753 178.192 1.00 77.00 ? 559 ARG B HB2 1 ATOM 13025 H HB3 . ARG B 1 405 ? 55.834 14.726 179.292 1.00 77.00 ? 559 ARG B HB3 1 ATOM 13026 H HG2 . ARG B 1 405 ? 57.608 15.507 180.691 1.00 77.49 ? 559 ARG B HG2 1 ATOM 13027 H HG3 . ARG B 1 405 ? 57.842 16.667 179.625 1.00 77.49 ? 559 ARG B HG3 1 ATOM 13028 H HD2 . ARG B 1 405 ? 56.509 17.461 181.345 1.00 73.24 ? 559 ARG B HD2 1 ATOM 13029 H HD3 . ARG B 1 405 ? 55.658 17.419 180.000 1.00 73.24 ? 559 ARG B HD3 1 ATOM 13030 H HE . ARG B 1 405 ? 55.295 15.194 181.386 1.00 89.13 ? 559 ARG B HE 1 ATOM 13031 H HH11 . ARG B 1 405 ? 54.184 18.315 181.397 1.00 79.01 ? 559 ARG B HH11 1 ATOM 13032 H HH12 . ARG B 1 405 ? 52.902 18.027 182.098 1.00 79.01 ? 559 ARG B HH12 1 ATOM 13033 H HH21 . ARG B 1 405 ? 53.349 14.774 182.448 1.00 93.11 ? 559 ARG B HH21 1 ATOM 13034 H HH22 . ARG B 1 405 ? 52.397 15.883 182.735 1.00 93.11 ? 559 ARG B HH22 1 ATOM 13035 N N . ASP B 1 406 ? 57.201 12.058 179.632 1.00 64.23 ? 560 ASP B N 1 ATOM 13036 C CA . ASP B 1 406 ? 57.439 11.127 180.735 1.00 75.47 ? 560 ASP B CA 1 ATOM 13037 C C . ASP B 1 406 ? 58.566 10.155 180.398 1.00 71.87 ? 560 ASP B C 1 ATOM 13038 O O . ASP B 1 406 ? 59.650 10.217 180.986 1.00 71.76 ? 560 ASP B O 1 ATOM 13039 C CB . ASP B 1 406 ? 56.146 10.376 181.077 1.00 75.49 ? 560 ASP B CB 1 ATOM 13040 C CG . ASP B 1 406 ? 55.157 11.235 181.859 1.00 82.89 ? 560 ASP B CG 1 ATOM 13041 O OD1 . ASP B 1 406 ? 55.092 11.089 183.100 1.00 97.02 ? 560 ASP B OD1 1 ATOM 13042 O OD2 . ASP B 1 406 ? 54.446 12.057 181.240 1.00 72.58 ? 560 ASP B OD2 1 ATOM 13043 H H . ASP B 1 406 ? 56.549 11.839 179.115 1.00 77.08 ? 560 ASP B H 1 ATOM 13044 H HA . ASP B 1 406 ? 57.706 11.632 181.520 1.00 90.57 ? 560 ASP B HA 1 ATOM 13045 H HB2 . ASP B 1 406 ? 55.716 10.096 180.254 1.00 90.59 ? 560 ASP B HB2 1 ATOM 13046 H HB3 . ASP B 1 406 ? 56.364 9.601 181.618 1.00 90.59 ? 560 ASP B HB3 1 ATOM 13047 N N . ASP B 1 407 ? 58.323 9.252 179.451 1.00 63.27 ? 561 ASP B N 1 ATOM 13048 C CA . ASP B 1 407 ? 59.301 8.233 179.085 1.00 73.18 ? 561 ASP B CA 1 ATOM 13049 C C . ASP B 1 407 ? 60.149 8.713 177.913 1.00 68.03 ? 561 ASP B C 1 ATOM 13050 O O . ASP B 1 407 ? 59.614 9.148 176.888 1.00 70.21 ? 561 ASP B O 1 ATOM 13051 C CB . ASP B 1 407 ? 58.605 6.921 178.724 1.00 77.60 ? 561 ASP B CB 1 ATOM 13052 C CG . ASP B 1 407 ? 57.700 7.057 177.524 1.00 70.60 ? 561 ASP B CG 1 ATOM 13053 O OD1 . ASP B 1 407 ? 57.145 8.157 177.325 1.00 65.14 ? 561 ASP B OD1 1 ATOM 13054 O OD2 . ASP B 1 407 ? 57.547 6.065 176.780 1.00 68.88 ? 561 ASP B OD2 1 ATOM 13055 H H . ASP B 1 407 ? 57.591 9.209 179.002 1.00 75.93 ? 561 ASP B H 1 ATOM 13056 H HA . ASP B 1 407 ? 59.889 8.068 179.839 1.00 87.82 ? 561 ASP B HA 1 ATOM 13057 H HB2 . ASP B 1 407 ? 59.276 6.251 178.521 1.00 93.12 ? 561 ASP B HB2 1 ATOM 13058 H HB3 . ASP B 1 407 ? 58.064 6.631 179.476 1.00 93.12 ? 561 ASP B HB3 1 ATOM 13059 N N . GLU B 1 408 ? 61.472 8.620 178.066 1.00 67.80 ? 562 GLU B N 1 ATOM 13060 C CA . GLU B 1 408 ? 62.389 9.066 177.026 1.00 74.22 ? 562 GLU B CA 1 ATOM 13061 C C . GLU B 1 408 ? 62.531 8.062 175.890 1.00 69.41 ? 562 GLU B C 1 ATOM 13062 O O . GLU B 1 408 ? 62.901 8.456 174.779 1.00 66.69 ? 562 GLU B O 1 ATOM 13063 C CB . GLU B 1 408 ? 63.766 9.357 177.628 1.00 68.35 ? 562 GLU B CB 1 ATOM 13064 C CG . GLU B 1 408 ? 63.883 10.743 178.277 1.00 78.95 ? 562 GLU B CG 1 ATOM 13065 C CD . GLU B 1 408 ? 64.958 11.624 177.631 1.00 88.93 ? 562 GLU B CD 1 ATOM 13066 O OE1 . GLU B 1 408 ? 65.391 11.318 176.499 1.00 83.20 ? 562 GLU B OE1 1 ATOM 13067 O OE2 . GLU B 1 408 ? 65.369 12.633 178.251 1.00 93.03 ? 562 GLU B OE2 1 ATOM 13068 H H . GLU B 1 408 ? 61.859 8.301 178.764 1.00 81.36 ? 562 GLU B H 1 ATOM 13069 H HA . GLU B 1 408 ? 62.051 9.893 176.648 1.00 89.07 ? 562 GLU B HA 1 ATOM 13070 H HB2 . GLU B 1 408 ? 63.954 8.694 178.311 1.00 82.02 ? 562 GLU B HB2 1 ATOM 13071 H HB3 . GLU B 1 408 ? 64.431 9.302 176.925 1.00 82.02 ? 562 GLU B HB3 1 ATOM 13072 H HG2 . GLU B 1 408 ? 63.032 11.202 178.194 1.00 94.74 ? 562 GLU B HG2 1 ATOM 13073 H HG3 . GLU B 1 408 ? 64.109 10.634 179.213 1.00 94.74 ? 562 GLU B HG3 1 ATOM 13074 N N . GLN B 1 409 ? 62.250 6.782 176.134 1.00 66.44 ? 563 GLN B N 1 ATOM 13075 C CA . GLN B 1 409 ? 62.334 5.804 175.056 1.00 72.76 ? 563 GLN B CA 1 ATOM 13076 C C . GLN B 1 409 ? 61.426 6.182 173.894 1.00 72.53 ? 563 GLN B C 1 ATOM 13077 O O . GLN B 1 409 ? 61.751 5.905 172.733 1.00 70.89 ? 563 GLN B O 1 ATOM 13078 C CB . GLN B 1 409 ? 61.973 4.414 175.575 1.00 80.37 ? 563 GLN B CB 1 ATOM 13079 C CG . GLN B 1 409 ? 62.272 3.299 174.588 1.00 85.89 ? 563 GLN B CG 1 ATOM 13080 C CD . GLN B 1 409 ? 61.525 2.019 174.908 1.00 96.43 ? 563 GLN B CD 1 ATOM 13081 O OE1 . GLN B 1 409 ? 61.249 1.717 176.072 1.00 94.35 ? 563 GLN B OE1 1 ATOM 13082 N NE2 . GLN B 1 409 ? 61.182 1.263 173.870 1.00 91.65 ? 563 GLN B NE2 1 ATOM 13083 H H . GLN B 1 409 ? 62.013 6.462 176.896 1.00 79.73 ? 563 GLN B H 1 ATOM 13084 H HA . GLN B 1 409 ? 63.246 5.774 174.726 1.00 87.31 ? 563 GLN B HA 1 ATOM 13085 H HB2 . GLN B 1 409 ? 62.481 4.240 176.383 1.00 96.44 ? 563 GLN B HB2 1 ATOM 13086 H HB3 . GLN B 1 409 ? 61.023 4.390 175.771 1.00 96.44 ? 563 GLN B HB3 1 ATOM 13087 H HG2 . GLN B 1 409 ? 62.011 3.585 173.699 1.00 103.06 ? 563 GLN B HG2 1 ATOM 13088 H HG3 . GLN B 1 409 ? 63.222 3.105 174.608 1.00 103.06 ? 563 GLN B HG3 1 ATOM 13089 H HE21 . GLN B 1 409 ? 61.385 1.511 173.072 1.00 109.97 ? 563 GLN B HE21 1 ATOM 13090 H HE22 . GLN B 1 409 ? 60.756 0.527 173.996 1.00 109.97 ? 563 GLN B HE22 1 ATOM 13091 N N . LEU B 1 410 ? 60.282 6.804 174.184 1.00 70.10 ? 564 LEU B N 1 ATOM 13092 C CA . LEU B 1 410 ? 59.405 7.272 173.119 1.00 62.92 ? 564 LEU B CA 1 ATOM 13093 C C . LEU B 1 410 ? 59.902 8.587 172.533 1.00 63.37 ? 564 LEU B C 1 ATOM 13094 O O . LEU B 1 410 ? 59.827 8.797 171.317 1.00 67.38 ? 564 LEU B O 1 ATOM 13095 C CB . LEU B 1 410 ? 57.979 7.433 173.645 1.00 64.43 ? 564 LEU B CB 1 ATOM 13096 C CG . LEU B 1 410 ? 56.911 7.817 172.619 1.00 52.97 ? 564 LEU B CG 1 ATOM 13097 C CD1 . LEU B 1 410 ? 56.797 6.752 171.543 1.00 40.27 ? 564 LEU B CD1 1 ATOM 13098 C CD2 . LEU B 1 410 ? 55.557 8.047 173.302 1.00 49.63 ? 564 LEU B CD2 1 ATOM 13099 H H . LEU B 1 410 ? 59.997 6.964 174.979 1.00 84.12 ? 564 LEU B H 1 ATOM 13100 H HA . LEU B 1 410 ? 59.390 6.613 172.407 1.00 75.50 ? 564 LEU B HA 1 ATOM 13101 H HB2 . LEU B 1 410 ? 57.706 6.591 174.042 1.00 77.32 ? 564 LEU B HB2 1 ATOM 13102 H HB3 . LEU B 1 410 ? 57.983 8.123 174.327 1.00 77.32 ? 564 LEU B HB3 1 ATOM 13103 H HG . LEU B 1 410 ? 57.173 8.647 172.190 1.00 63.56 ? 564 LEU B HG 1 ATOM 13104 H HD11 . LEU B 1 410 ? 56.115 7.018 170.907 1.00 48.32 ? 564 LEU B HD11 1 ATOM 13105 H HD12 . LEU B 1 410 ? 57.652 6.663 171.095 1.00 48.32 ? 564 LEU B HD12 1 ATOM 13106 H HD13 . LEU B 1 410 ? 56.552 5.910 171.958 1.00 48.32 ? 564 LEU B HD13 1 ATOM 13107 H HD21 . LEU B 1 410 ? 54.902 8.289 172.628 1.00 59.56 ? 564 LEU B HD21 1 ATOM 13108 H HD22 . LEU B 1 410 ? 55.287 7.230 173.749 1.00 59.56 ? 564 LEU B HD22 1 ATOM 13109 H HD23 . LEU B 1 410 ? 55.648 8.765 173.948 1.00 59.56 ? 564 LEU B HD23 1 ATOM 13110 N N . PHE B 1 411 ? 60.414 9.481 173.379 1.00 60.05 ? 565 PHE B N 1 ATOM 13111 C CA . PHE B 1 411 ? 60.953 10.737 172.873 1.00 58.84 ? 565 PHE B CA 1 ATOM 13112 C C . PHE B 1 411 ? 62.180 10.494 172.007 1.00 54.11 ? 565 PHE B C 1 ATOM 13113 O O . PHE B 1 411 ? 62.314 11.079 170.927 1.00 56.06 ? 565 PHE B O 1 ATOM 13114 C CB . PHE B 1 411 ? 61.303 11.669 174.028 1.00 58.28 ? 565 PHE B CB 1 ATOM 13115 C CG . PHE B 1 411 ? 61.971 12.931 173.585 1.00 56.26 ? 565 PHE B CG 1 ATOM 13116 C CD1 . PHE B 1 411 ? 61.218 14.028 173.203 1.00 56.37 ? 565 PHE B CD1 1 ATOM 13117 C CD2 . PHE B 1 411 ? 63.348 13.015 173.527 1.00 58.45 ? 565 PHE B CD2 1 ATOM 13118 C CE1 . PHE B 1 411 ? 61.828 15.192 172.783 1.00 53.04 ? 565 PHE B CE1 1 ATOM 13119 C CE2 . PHE B 1 411 ? 63.966 14.177 173.105 1.00 58.73 ? 565 PHE B CE2 1 ATOM 13120 C CZ . PHE B 1 411 ? 63.204 15.268 172.734 1.00 54.12 ? 565 PHE B CZ 1 ATOM 13121 H H . PHE B 1 411 ? 60.460 9.386 174.232 1.00 72.05 ? 565 PHE B H 1 ATOM 13122 H HA . PHE B 1 411 ? 60.281 11.173 172.327 1.00 70.61 ? 565 PHE B HA 1 ATOM 13123 H HB2 . PHE B 1 411 ? 60.488 11.910 174.495 1.00 69.93 ? 565 PHE B HB2 1 ATOM 13124 H HB3 . PHE B 1 411 ? 61.906 11.208 174.632 1.00 69.93 ? 565 PHE B HB3 1 ATOM 13125 H HD1 . PHE B 1 411 ? 60.290 13.982 173.235 1.00 67.65 ? 565 PHE B HD1 1 ATOM 13126 H HD2 . PHE B 1 411 ? 63.865 12.283 173.775 1.00 70.13 ? 565 PHE B HD2 1 ATOM 13127 H HE1 . PHE B 1 411 ? 61.312 15.924 172.534 1.00 63.64 ? 565 PHE B HE1 1 ATOM 13128 H HE2 . PHE B 1 411 ? 64.894 14.225 173.074 1.00 70.48 ? 565 PHE B HE2 1 ATOM 13129 H HZ . PHE B 1 411 ? 63.618 16.051 172.452 1.00 64.94 ? 565 PHE B HZ 1 ATOM 13130 N N . GLN B 1 412 ? 63.101 9.650 172.478 1.00 54.29 ? 566 GLN B N 1 ATOM 13131 C CA . GLN B 1 412 ? 64.290 9.350 171.689 1.00 57.75 ? 566 GLN B CA 1 ATOM 13132 C C . GLN B 1 412 ? 63.919 8.793 170.327 1.00 55.13 ? 566 GLN B C 1 ATOM 13133 O O . GLN B 1 412 ? 64.617 9.053 169.341 1.00 48.25 ? 566 GLN B O 1 ATOM 13134 C CB . GLN B 1 412 ? 65.194 8.370 172.437 1.00 63.05 ? 566 GLN B CB 1 ATOM 13135 C CG . GLN B 1 412 ? 65.939 8.996 173.604 1.00 67.67 ? 566 GLN B CG 1 ATOM 13136 C CD . GLN B 1 412 ? 66.842 10.139 173.172 1.00 65.73 ? 566 GLN B CD 1 ATOM 13137 O OE1 . GLN B 1 412 ? 67.316 10.177 172.035 1.00 59.53 ? 566 GLN B OE1 1 ATOM 13138 N NE2 . GLN B 1 412 ? 67.072 11.084 174.075 1.00 72.11 ? 566 GLN B NE2 1 ATOM 13139 H H . GLN B 1 412 ? 63.061 9.247 173.236 1.00 65.14 ? 566 GLN B H 1 ATOM 13140 H HA . GLN B 1 412 ? 64.790 10.170 171.550 1.00 69.30 ? 566 GLN B HA 1 ATOM 13141 H HB2 . GLN B 1 412 ? 64.650 7.647 172.786 1.00 75.66 ? 566 GLN B HB2 1 ATOM 13142 H HB3 . GLN B 1 412 ? 65.853 8.017 171.819 1.00 75.66 ? 566 GLN B HB3 1 ATOM 13143 H HG2 . GLN B 1 412 ? 65.296 9.345 174.240 1.00 81.21 ? 566 GLN B HG2 1 ATOM 13144 H HG3 . GLN B 1 412 ? 66.491 8.320 174.026 1.00 81.21 ? 566 GLN B HG3 1 ATOM 13145 H HE21 . GLN B 1 412 ? 66.717 11.028 174.857 1.00 86.53 ? 566 GLN B HE21 1 ATOM 13146 H HE22 . GLN B 1 412 ? 67.577 11.752 173.880 1.00 86.53 ? 566 GLN B HE22 1 ATOM 13147 N N . THR B 1 413 ? 62.826 8.036 170.246 1.00 53.53 ? 567 THR B N 1 ATOM 13148 C CA . THR B 1 413 ? 62.328 7.627 168.940 1.00 54.41 ? 567 THR B CA 1 ATOM 13149 C C . THR B 1 413 ? 61.915 8.843 168.125 1.00 53.99 ? 567 THR B C 1 ATOM 13150 O O . THR B 1 413 ? 62.180 8.912 166.919 1.00 51.04 ? 567 THR B O 1 ATOM 13151 C CB . THR B 1 413 ? 61.157 6.660 169.102 1.00 49.70 ? 567 THR B CB 1 ATOM 13152 O OG1 . THR B 1 413 ? 61.566 5.547 169.906 1.00 57.40 ? 567 THR B OG1 1 ATOM 13153 C CG2 . THR B 1 413 ? 60.690 6.147 167.749 1.00 49.86 ? 567 THR B CG2 1 ATOM 13154 H H . THR B 1 413 ? 62.367 7.753 170.916 1.00 64.23 ? 567 THR B H 1 ATOM 13155 H HA . THR B 1 413 ? 63.034 7.167 168.460 1.00 65.29 ? 567 THR B HA 1 ATOM 13156 H HB . THR B 1 413 ? 60.416 7.116 169.532 1.00 59.64 ? 567 THR B HB 1 ATOM 13157 H HG1 . THR B 1 413 ? 61.811 5.815 170.664 1.00 68.88 ? 567 THR B HG1 1 ATOM 13158 H HG21 . THR B 1 413 ? 59.947 5.534 167.865 1.00 59.84 ? 567 THR B HG21 1 ATOM 13159 H HG22 . THR B 1 413 ? 60.403 6.889 167.194 1.00 59.84 ? 567 THR B HG22 1 ATOM 13160 H HG23 . THR B 1 413 ? 61.415 5.682 167.303 1.00 59.84 ? 567 THR B HG23 1 ATOM 13161 N N . PHE B 1 414 ? 61.278 9.823 168.772 1.00 52.47 ? 568 PHE B N 1 ATOM 13162 C CA . PHE B 1 414 ? 60.909 11.053 168.077 1.00 55.13 ? 568 PHE B CA 1 ATOM 13163 C C . PHE B 1 414 ? 62.142 11.875 167.725 1.00 52.54 ? 568 PHE B C 1 ATOM 13164 O O . PHE B 1 414 ? 62.216 12.455 166.637 1.00 46.95 ? 568 PHE B O 1 ATOM 13165 C CB . PHE B 1 414 ? 59.948 11.868 168.938 1.00 56.65 ? 568 PHE B CB 1 ATOM 13166 C CG . PHE B 1 414 ? 59.499 13.159 168.307 1.00 56.80 ? 568 PHE B CG 1 ATOM 13167 C CD1 . PHE B 1 414 ? 58.406 13.186 167.453 1.00 51.29 ? 568 PHE B CD1 1 ATOM 13168 C CD2 . PHE B 1 414 ? 60.153 14.351 168.589 1.00 53.30 ? 568 PHE B CD2 1 ATOM 13169 C CE1 . PHE B 1 414 ? 57.980 14.376 166.879 1.00 50.37 ? 568 PHE B CE1 1 ATOM 13170 C CE2 . PHE B 1 414 ? 59.733 15.544 168.017 1.00 48.12 ? 568 PHE B CE2 1 ATOM 13171 C CZ . PHE B 1 414 ? 58.643 15.554 167.161 1.00 47.58 ? 568 PHE B CZ 1 ATOM 13172 H H . PHE B 1 414 ? 61.052 9.799 169.601 1.00 62.97 ? 568 PHE B H 1 ATOM 13173 H HA . PHE B 1 414 ? 60.454 10.825 167.251 1.00 66.15 ? 568 PHE B HA 1 ATOM 13174 H HB2 . PHE B 1 414 ? 59.157 11.334 169.113 1.00 67.98 ? 568 PHE B HB2 1 ATOM 13175 H HB3 . PHE B 1 414 ? 60.388 12.085 169.775 1.00 67.98 ? 568 PHE B HB3 1 ATOM 13176 H HD1 . PHE B 1 414 ? 57.955 12.396 167.259 1.00 61.54 ? 568 PHE B HD1 1 ATOM 13177 H HD2 . PHE B 1 414 ? 60.885 14.349 169.163 1.00 63.97 ? 568 PHE B HD2 1 ATOM 13178 H HE1 . PHE B 1 414 ? 57.249 14.380 166.303 1.00 60.44 ? 568 PHE B HE1 1 ATOM 13179 H HE2 . PHE B 1 414 ? 60.181 16.336 168.209 1.00 57.75 ? 568 PHE B HE2 1 ATOM 13180 H HZ . PHE B 1 414 ? 58.361 16.352 166.776 1.00 57.09 ? 568 PHE B HZ 1 ATOM 13181 N N . TRP B 1 415 ? 63.121 11.935 168.634 1.00 46.89 ? 569 TRP B N 1 ATOM 13182 C CA . TRP B 1 415 ? 64.353 12.669 168.369 1.00 46.65 ? 569 TRP B CA 1 ATOM 13183 C C . TRP B 1 415 ? 65.167 12.021 167.254 1.00 55.16 ? 569 TRP B C 1 ATOM 13184 O O . TRP B 1 415 ? 65.876 12.717 166.518 1.00 52.19 ? 569 TRP B O 1 ATOM 13185 C CB . TRP B 1 415 ? 65.173 12.763 169.651 1.00 49.16 ? 569 TRP B CB 1 ATOM 13186 C CG . TRP B 1 415 ? 66.475 13.491 169.510 1.00 49.54 ? 569 TRP B CG 1 ATOM 13187 C CD1 . TRP B 1 415 ? 67.712 12.934 169.434 1.00 51.04 ? 569 TRP B CD1 1 ATOM 13188 C CD2 . TRP B 1 415 ? 66.670 14.911 169.444 1.00 49.17 ? 569 TRP B CD2 1 ATOM 13189 N NE1 . TRP B 1 415 ? 68.669 13.914 169.320 1.00 51.24 ? 569 TRP B NE1 1 ATOM 13190 C CE2 . TRP B 1 415 ? 68.053 15.137 169.323 1.00 52.53 ? 569 TRP B CE2 1 ATOM 13191 C CE3 . TRP B 1 415 ? 65.809 16.011 169.475 1.00 54.63 ? 569 TRP B CE3 1 ATOM 13192 C CZ2 . TRP B 1 415 ? 68.598 16.419 169.232 1.00 57.75 ? 569 TRP B CZ2 1 ATOM 13193 C CZ3 . TRP B 1 415 ? 66.352 17.286 169.381 1.00 50.65 ? 569 TRP B CZ3 1 ATOM 13194 C CH2 . TRP B 1 415 ? 67.732 17.478 169.262 1.00 47.04 ? 569 TRP B CH2 1 ATOM 13195 H H . TRP B 1 415 ? 63.093 11.559 169.408 1.00 56.27 ? 569 TRP B H 1 ATOM 13196 H HA . TRP B 1 415 ? 64.129 13.571 168.090 1.00 55.98 ? 569 TRP B HA 1 ATOM 13197 H HB2 . TRP B 1 415 ? 64.648 13.228 170.321 1.00 59.00 ? 569 TRP B HB2 1 ATOM 13198 H HB3 . TRP B 1 415 ? 65.371 11.864 169.958 1.00 59.00 ? 569 TRP B HB3 1 ATOM 13199 H HD1 . TRP B 1 415 ? 67.886 12.020 169.456 1.00 61.25 ? 569 TRP B HD1 1 ATOM 13200 H HE1 . TRP B 1 415 ? 69.516 13.780 169.256 1.00 61.49 ? 569 TRP B HE1 1 ATOM 13201 H HE3 . TRP B 1 415 ? 64.890 15.891 169.553 1.00 65.56 ? 569 TRP B HE3 1 ATOM 13202 H HZ2 . TRP B 1 415 ? 69.515 16.549 169.152 1.00 69.30 ? 569 TRP B HZ2 1 ATOM 13203 H HZ3 . TRP B 1 415 ? 65.788 18.025 169.400 1.00 60.78 ? 569 TRP B HZ3 1 ATOM 13204 H HH2 . TRP B 1 415 ? 68.068 18.343 169.202 1.00 56.44 ? 569 TRP B HH2 1 ATOM 13205 N N . PHE B 1 416 ? 65.075 10.698 167.111 1.00 55.45 ? 570 PHE B N 1 ATOM 13206 C CA . PHE B 1 416 ? 65.782 10.014 166.036 1.00 47.97 ? 570 PHE B CA 1 ATOM 13207 C C . PHE B 1 416 ? 65.138 10.319 164.691 1.00 49.01 ? 570 PHE B C 1 ATOM 13208 O O . PHE B 1 416 ? 65.824 10.678 163.728 1.00 42.67 ? 570 PHE B O 1 ATOM 13209 C CB . PHE B 1 416 ? 65.792 8.509 166.310 1.00 50.38 ? 570 PHE B CB 1 ATOM 13210 C CG . PHE B 1 416 ? 66.416 7.684 165.215 1.00 45.91 ? 570 PHE B CG 1 ATOM 13211 C CD1 . PHE B 1 416 ? 67.785 7.501 165.165 1.00 39.33 ? 570 PHE B CD1 1 ATOM 13212 C CD2 . PHE B 1 416 ? 65.627 7.061 164.258 1.00 44.64 ? 570 PHE B CD2 1 ATOM 13213 C CE1 . PHE B 1 416 ? 68.362 6.728 164.170 1.00 40.64 ? 570 PHE B CE1 1 ATOM 13214 C CE2 . PHE B 1 416 ? 66.198 6.286 163.261 1.00 44.60 ? 570 PHE B CE2 1 ATOM 13215 C CZ . PHE B 1 416 ? 67.570 6.119 163.219 1.00 37.64 ? 570 PHE B CZ 1 ATOM 13216 H H . PHE B 1 416 ? 64.613 10.181 167.620 1.00 66.54 ? 570 PHE B H 1 ATOM 13217 H HA . PHE B 1 416 ? 66.701 10.324 166.010 1.00 57.56 ? 570 PHE B HA 1 ATOM 13218 H HB2 . PHE B 1 416 ? 66.291 8.344 167.124 1.00 60.46 ? 570 PHE B HB2 1 ATOM 13219 H HB3 . PHE B 1 416 ? 64.876 8.208 166.420 1.00 60.46 ? 570 PHE B HB3 1 ATOM 13220 H HD1 . PHE B 1 416 ? 68.327 7.907 165.803 1.00 47.20 ? 570 PHE B HD1 1 ATOM 13221 H HD2 . PHE B 1 416 ? 64.704 7.169 164.284 1.00 53.57 ? 570 PHE B HD2 1 ATOM 13222 H HE1 . PHE B 1 416 ? 69.285 6.619 164.144 1.00 48.77 ? 570 PHE B HE1 1 ATOM 13223 H HE2 . PHE B 1 416 ? 65.659 5.879 162.621 1.00 53.53 ? 570 PHE B HE2 1 ATOM 13224 H HZ . PHE B 1 416 ? 67.957 5.603 162.550 1.00 45.17 ? 570 PHE B HZ 1 ATOM 13225 N N . LEU B 1 417 ? 63.810 10.185 164.613 1.00 51.70 ? 571 LEU B N 1 ATOM 13226 C CA . LEU B 1 417 ? 63.092 10.512 163.386 1.00 50.30 ? 571 LEU B CA 1 ATOM 13227 C C . LEU B 1 417 ? 63.077 12.012 163.129 1.00 49.21 ? 571 LEU B C 1 ATOM 13228 O O . LEU B 1 417 ? 63.005 12.441 161.972 1.00 50.73 ? 571 LEU B O 1 ATOM 13229 C CB . LEU B 1 417 ? 61.663 9.971 163.456 1.00 45.15 ? 571 LEU B CB 1 ATOM 13230 C CG . LEU B 1 417 ? 61.553 8.467 163.719 1.00 45.24 ? 571 LEU B CG 1 ATOM 13231 C CD1 . LEU B 1 417 ? 60.102 8.065 163.954 1.00 44.92 ? 571 LEU B CD1 1 ATOM 13232 C CD2 . LEU B 1 417 ? 62.158 7.664 162.569 1.00 43.63 ? 571 LEU B CD2 1 ATOM 13233 H H . LEU B 1 417 ? 63.308 9.909 165.254 1.00 62.05 ? 571 LEU B H 1 ATOM 13234 H HA . LEU B 1 417 ? 63.537 10.085 162.637 1.00 60.36 ? 571 LEU B HA 1 ATOM 13235 H HB2 . LEU B 1 417 ? 61.195 10.428 164.172 1.00 54.18 ? 571 LEU B HB2 1 ATOM 13236 H HB3 . LEU B 1 417 ? 61.222 10.153 162.611 1.00 54.18 ? 571 LEU B HB3 1 ATOM 13237 H HG . LEU B 1 417 ? 62.052 8.254 164.522 1.00 54.28 ? 571 LEU B HG 1 ATOM 13238 H HD11 . LEU B 1 417 ? 60.061 7.110 164.118 1.00 53.90 ? 571 LEU B HD11 1 ATOM 13239 H HD12 . LEU B 1 417 ? 59.762 8.548 164.724 1.00 53.90 ? 571 LEU B HD12 1 ATOM 13240 H HD13 . LEU B 1 417 ? 59.581 8.289 163.167 1.00 53.90 ? 571 LEU B HD13 1 ATOM 13241 H HD21 . LEU B 1 417 ? 62.073 6.718 162.765 1.00 52.35 ? 571 LEU B HD21 1 ATOM 13242 H HD22 . LEU B 1 417 ? 61.682 7.876 161.751 1.00 52.35 ? 571 LEU B HD22 1 ATOM 13243 H HD23 . LEU B 1 417 ? 63.095 7.900 162.478 1.00 52.35 ? 571 LEU B HD23 1 ATOM 13244 N N . TYR B 1 418 ? 63.130 12.818 164.191 1.00 55.59 ? 572 TYR B N 1 ATOM 13245 C CA . TYR B 1 418 ? 63.335 14.254 164.043 1.00 47.81 ? 572 TYR B CA 1 ATOM 13246 C C . TYR B 1 418 ? 64.358 14.533 162.949 1.00 49.64 ? 572 TYR B C 1 ATOM 13247 O O . TYR B 1 418 ? 64.074 15.252 161.985 1.00 46.56 ? 572 TYR B O 1 ATOM 13248 C CB . TYR B 1 418 ? 63.799 14.837 165.381 1.00 48.80 ? 572 TYR B CB 1 ATOM 13249 C CG . TYR B 1 418 ? 63.561 16.314 165.582 1.00 44.24 ? 572 TYR B CG 1 ATOM 13250 C CD1 . TYR B 1 418 ? 62.278 16.824 165.697 1.00 46.21 ? 572 TYR B CD1 1 ATOM 13251 C CD2 . TYR B 1 418 ? 64.626 17.187 165.727 1.00 43.43 ? 572 TYR B CD2 1 ATOM 13252 C CE1 . TYR B 1 418 ? 62.062 18.175 165.914 1.00 42.10 ? 572 TYR B CE1 1 ATOM 13253 C CE2 . TYR B 1 418 ? 64.425 18.540 165.946 1.00 39.64 ? 572 TYR B CE2 1 ATOM 13254 C CZ . TYR B 1 418 ? 63.146 19.030 166.039 1.00 48.17 ? 572 TYR B CZ 1 ATOM 13255 O OH . TYR B 1 418 ? 62.972 20.382 166.254 1.00 47.16 ? 572 TYR B OH 1 ATOM 13256 H H . TYR B 1 418 ? 63.051 12.555 165.006 1.00 66.71 ? 572 TYR B H 1 ATOM 13257 H HA . TYR B 1 418 ? 62.497 14.676 163.797 1.00 57.37 ? 572 TYR B HA 1 ATOM 13258 H HB2 . TYR B 1 418 ? 63.335 14.371 166.093 1.00 58.57 ? 572 TYR B HB2 1 ATOM 13259 H HB3 . TYR B 1 418 ? 64.753 14.685 165.464 1.00 58.57 ? 572 TYR B HB3 1 ATOM 13260 H HD1 . TYR B 1 418 ? 61.550 16.252 165.614 1.00 55.45 ? 572 TYR B HD1 1 ATOM 13261 H HD2 . TYR B 1 418 ? 65.495 16.860 165.666 1.00 52.11 ? 572 TYR B HD2 1 ATOM 13262 H HE1 . TYR B 1 418 ? 61.195 18.506 165.977 1.00 50.52 ? 572 TYR B HE1 1 ATOM 13263 H HE2 . TYR B 1 418 ? 65.153 19.114 166.028 1.00 47.56 ? 572 TYR B HE2 1 ATOM 13264 H HH . TYR B 1 418 ? 62.152 20.564 166.291 1.00 56.59 ? 572 TYR B HH 1 ATOM 13265 N N . HIS B 1 419 ? 65.549 13.934 163.071 1.00 47.53 ? 573 HIS B N 1 ATOM 13266 C CA . HIS B 1 419 ? 66.669 14.173 162.168 1.00 46.65 ? 573 HIS B CA 1 ATOM 13267 C C . HIS B 1 419 ? 66.753 13.136 161.045 1.00 49.68 ? 573 HIS B C 1 ATOM 13268 O O . HIS B 1 419 ? 67.844 12.862 160.530 1.00 46.06 ? 573 HIS B O 1 ATOM 13269 C CB . HIS B 1 419 ? 67.978 14.200 162.960 1.00 44.42 ? 573 HIS B CB 1 ATOM 13270 C CG . HIS B 1 419 ? 67.994 15.208 164.066 1.00 45.25 ? 573 HIS B CG 1 ATOM 13271 N ND1 . HIS B 1 419 ? 68.403 16.512 163.880 1.00 45.48 ? 573 HIS B ND1 1 ATOM 13272 C CD2 . HIS B 1 419 ? 67.660 15.102 165.374 1.00 49.66 ? 573 HIS B CD2 1 ATOM 13273 C CE1 . HIS B 1 419 ? 68.316 17.167 165.023 1.00 47.10 ? 573 HIS B CE1 1 ATOM 13274 N NE2 . HIS B 1 419 ? 67.868 16.334 165.946 1.00 53.81 ? 573 HIS B NE2 1 ATOM 13275 H H . HIS B 1 419 ? 65.732 13.368 163.692 1.00 57.04 ? 573 HIS B H 1 ATOM 13276 H HA . HIS B 1 419 ? 66.556 15.044 161.756 1.00 55.97 ? 573 HIS B HA 1 ATOM 13277 H HB2 . HIS B 1 419 ? 68.123 13.326 163.354 1.00 53.31 ? 573 HIS B HB2 1 ATOM 13278 H HB3 . HIS B 1 419 ? 68.705 14.413 162.355 1.00 53.31 ? 573 HIS B HB3 1 ATOM 13279 H HD2 . HIS B 1 419 ? 67.346 14.339 165.804 1.00 59.59 ? 573 HIS B HD2 1 ATOM 13280 H HE1 . HIS B 1 419 ? 68.533 18.061 165.156 1.00 56.52 ? 573 HIS B HE1 1 ATOM 13281 H HE2 . HIS B 1 419 ? 67.728 16.531 166.771 1.00 64.57 ? 573 HIS B HE2 1 ATOM 13282 N N . LYS B 1 420 ? 65.620 12.552 160.657 1.00 46.42 ? 574 LYS B N 1 ATOM 13283 C CA . LYS B 1 420 ? 65.583 11.576 159.568 1.00 42.14 ? 574 LYS B CA 1 ATOM 13284 C C . LYS B 1 420 ? 66.597 10.461 159.795 1.00 44.32 ? 574 LYS B C 1 ATOM 13285 O O . LYS B 1 420 ? 67.223 9.958 158.860 1.00 51.34 ? 574 LYS B O 1 ATOM 13286 C CB . LYS B 1 420 ? 65.814 12.252 158.217 1.00 44.76 ? 574 LYS B CB 1 ATOM 13287 C CG . LYS B 1 420 ? 64.614 13.012 157.700 1.00 40.06 ? 574 LYS B CG 1 ATOM 13288 C CD . LYS B 1 420 ? 64.934 13.779 156.443 1.00 41.75 ? 574 LYS B CD 1 ATOM 13289 C CE . LYS B 1 420 ? 65.747 15.031 156.752 1.00 46.89 ? 574 LYS B CE 1 ATOM 13290 N NZ . LYS B 1 420 ? 66.225 15.730 155.508 1.00 52.40 ? 574 LYS B NZ 1 ATOM 13291 H H . LYS B 1 420 ? 64.852 12.706 161.011 1.00 55.70 ? 574 LYS B H 1 ATOM 13292 H HA . LYS B 1 420 ? 64.702 11.171 159.547 1.00 50.56 ? 574 LYS B HA 1 ATOM 13293 H HB2 . LYS B 1 420 ? 66.547 12.881 158.304 1.00 53.71 ? 574 LYS B HB2 1 ATOM 13294 H HB3 . LYS B 1 420 ? 66.040 11.573 157.563 1.00 53.71 ? 574 LYS B HB3 1 ATOM 13295 H HG2 . LYS B 1 420 ? 63.902 12.384 157.498 1.00 48.07 ? 574 LYS B HG2 1 ATOM 13296 H HG3 . LYS B 1 420 ? 64.321 13.644 158.375 1.00 48.07 ? 574 LYS B HG3 1 ATOM 13297 H HD2 . LYS B 1 420 ? 65.454 13.217 155.847 1.00 50.10 ? 574 LYS B HD2 1 ATOM 13298 H HD3 . LYS B 1 420 ? 64.108 14.051 156.013 1.00 50.10 ? 574 LYS B HD3 1 ATOM 13299 H HE2 . LYS B 1 420 ? 65.194 15.652 157.252 1.00 56.27 ? 574 LYS B HE2 1 ATOM 13300 H HE3 . LYS B 1 420 ? 66.525 14.782 157.275 1.00 56.27 ? 574 LYS B HE3 1 ATOM 13301 H HZ1 . LYS B 1 420 ? 66.694 16.454 155.728 1.00 62.88 ? 574 LYS B HZ1 1 ATOM 13302 H HZ2 . LYS B 1 420 ? 66.741 15.184 155.032 1.00 62.88 ? 574 LYS B HZ2 1 ATOM 13303 H HZ3 . LYS B 1 420 ? 65.529 15.977 155.011 1.00 62.88 ? 574 LYS B HZ3 1 ATOM 13304 N N . GLY B 1 421 ? 66.768 10.078 161.056 1.00 47.08 ? 575 GLY B N 1 ATOM 13305 C CA . GLY B 1 421 ? 67.589 8.932 161.389 1.00 48.76 ? 575 GLY B CA 1 ATOM 13306 C C . GLY B 1 421 ? 69.068 9.200 161.502 1.00 45.35 ? 575 GLY B C 1 ATOM 13307 O O . GLY B 1 421 ? 69.855 8.251 161.484 1.00 50.07 ? 575 GLY B O 1 ATOM 13308 H H . GLY B 1 421 ? 66.415 10.469 161.736 1.00 56.50 ? 575 GLY B H 1 ATOM 13309 H HA2 . GLY B 1 421 ? 67.288 8.568 162.237 1.00 58.51 ? 575 GLY B HA2 1 ATOM 13310 H HA3 . GLY B 1 421 ? 67.462 8.250 160.711 1.00 58.51 ? 575 GLY B HA3 1 ATOM 13311 N N . HIS B 1 422 ? 69.472 10.462 161.633 1.00 47.15 ? 576 HIS B N 1 ATOM 13312 C CA . HIS B 1 422 ? 70.883 10.838 161.744 1.00 50.16 ? 576 HIS B CA 1 ATOM 13313 C C . HIS B 1 422 ? 70.999 11.986 162.736 1.00 47.86 ? 576 HIS B C 1 ATOM 13314 O O . HIS B 1 422 ? 71.298 13.127 162.367 1.00 51.37 ? 576 HIS B O 1 ATOM 13315 C CB . HIS B 1 422 ? 71.451 11.219 160.375 1.00 50.49 ? 576 HIS B CB 1 ATOM 13316 C CG . HIS B 1 422 ? 72.945 11.301 160.342 1.00 54.61 ? 576 HIS B CG 1 ATOM 13317 N ND1 . HIS B 1 422 ? 73.628 12.495 160.455 1.00 49.42 ? 576 HIS B ND1 1 ATOM 13318 C CD2 . HIS B 1 422 ? 73.889 10.339 160.203 1.00 53.08 ? 576 HIS B CD2 1 ATOM 13319 C CE1 . HIS B 1 422 ? 74.927 12.264 160.389 1.00 51.33 ? 576 HIS B CE1 1 ATOM 13320 N NE2 . HIS B 1 422 ? 75.112 10.964 160.236 1.00 56.46 ? 576 HIS B NE2 1 ATOM 13321 H H . HIS B 1 422 ? 68.936 11.134 161.661 1.00 56.58 ? 576 HIS B H 1 ATOM 13322 H HA . HIS B 1 422 ? 71.390 10.085 162.087 1.00 60.20 ? 576 HIS B HA 1 ATOM 13323 H HB2 . HIS B 1 422 ? 71.177 10.552 159.727 1.00 60.59 ? 576 HIS B HB2 1 ATOM 13324 H HB3 . HIS B 1 422 ? 71.101 12.087 160.122 1.00 60.59 ? 576 HIS B HB3 1 ATOM 13325 H HD2 . HIS B 1 422 ? 73.737 9.427 160.104 1.00 63.70 ? 576 HIS B HD2 1 ATOM 13326 H HE1 . HIS B 1 422 ? 75.597 12.906 160.442 1.00 61.59 ? 576 HIS B HE1 1 ATOM 13327 H HE2 . HIS B 1 422 ? 75.875 10.573 160.169 1.00 67.75 ? 576 HIS B HE2 1 ATOM 13328 N N . PRO B 1 423 ? 70.760 11.719 164.014 1.00 52.89 ? 577 PRO B N 1 ATOM 13329 C CA . PRO B 1 423 ? 70.790 12.791 165.012 1.00 51.14 ? 577 PRO B CA 1 ATOM 13330 C C . PRO B 1 423 ? 72.212 13.241 165.292 1.00 52.27 ? 577 PRO B C 1 ATOM 13331 O O . PRO B 1 423 ? 73.174 12.565 164.902 1.00 54.20 ? 577 PRO B O 1 ATOM 13332 C CB . PRO B 1 423 ? 70.153 12.141 166.247 1.00 53.37 ? 577 PRO B CB 1 ATOM 13333 C CG . PRO B 1 423 ? 70.409 10.684 166.075 1.00 55.59 ? 577 PRO B CG 1 ATOM 13334 C CD . PRO B 1 423 ? 70.372 10.423 164.594 1.00 52.96 ? 577 PRO B CD 1 ATOM 13335 H HA . PRO B 1 423 ? 70.254 13.546 164.724 1.00 61.36 ? 577 PRO B HA 1 ATOM 13336 H HB2 . PRO B 1 423 ? 70.581 12.474 167.051 1.00 64.04 ? 577 PRO B HB2 1 ATOM 13337 H HB3 . PRO B 1 423 ? 69.201 12.325 166.261 1.00 64.04 ? 577 PRO B HB3 1 ATOM 13338 H HG2 . PRO B 1 423 ? 71.281 10.464 166.438 1.00 66.70 ? 577 PRO B HG2 1 ATOM 13339 H HG3 . PRO B 1 423 ? 69.715 10.179 166.527 1.00 66.70 ? 577 PRO B HG3 1 ATOM 13340 H HD2 . PRO B 1 423 ? 71.017 9.739 164.355 1.00 63.56 ? 577 PRO B HD2 1 ATOM 13341 H HD3 . PRO B 1 423 ? 69.475 10.181 164.315 1.00 63.56 ? 577 PRO B HD3 1 ATOM 13342 N N . PRO B 1 424 ? 72.389 14.384 165.954 1.00 56.26 ? 578 PRO B N 1 ATOM 13343 C CA . PRO B 1 424 ? 73.746 14.854 166.263 1.00 63.68 ? 578 PRO B CA 1 ATOM 13344 C C . PRO B 1 424 ? 74.471 13.906 167.204 1.00 65.86 ? 578 PRO B C 1 ATOM 13345 O O . PRO B 1 424 ? 73.912 12.943 167.734 1.00 62.57 ? 578 PRO B O 1 ATOM 13346 C CB . PRO B 1 424 ? 73.514 16.221 166.919 1.00 57.90 ? 578 PRO B CB 1 ATOM 13347 C CG . PRO B 1 424 ? 72.147 16.629 166.496 1.00 53.71 ? 578 PRO B CG 1 ATOM 13348 C CD . PRO B 1 424 ? 71.366 15.368 166.347 1.00 46.46 ? 578 PRO B CD 1 ATOM 13349 H HA . PRO B 1 424 ? 74.262 14.966 165.449 1.00 76.42 ? 578 PRO B HA 1 ATOM 13350 H HB2 . PRO B 1 424 ? 73.563 16.132 167.884 1.00 69.48 ? 578 PRO B HB2 1 ATOM 13351 H HB3 . PRO B 1 424 ? 74.176 16.853 166.599 1.00 69.48 ? 578 PRO B HB3 1 ATOM 13352 H HG2 . PRO B 1 424 ? 71.753 17.195 167.178 1.00 64.46 ? 578 PRO B HG2 1 ATOM 13353 H HG3 . PRO B 1 424 ? 72.198 17.100 165.650 1.00 64.46 ? 578 PRO B HG3 1 ATOM 13354 H HD2 . PRO B 1 424 ? 70.962 15.117 167.192 1.00 55.75 ? 578 PRO B HD2 1 ATOM 13355 H HD3 . PRO B 1 424 ? 70.701 15.462 165.647 1.00 55.75 ? 578 PRO B HD3 1 ATOM 13356 N N . SER B 1 425 ? 75.754 14.204 167.421 1.00 76.73 ? 579 SER B N 1 ATOM 13357 C CA . SER B 1 425 ? 76.557 13.393 168.328 1.00 81.66 ? 579 SER B CA 1 ATOM 13358 C C . SER B 1 425 ? 76.138 13.610 169.778 1.00 75.59 ? 579 SER B C 1 ATOM 13359 O O . SER B 1 425 ? 76.001 12.647 170.540 1.00 77.40 ? 579 SER B O 1 ATOM 13360 C CB . SER B 1 425 ? 78.041 13.712 168.143 1.00 90.48 ? 579 SER B CB 1 ATOM 13361 O OG . SER B 1 425 ? 78.314 15.064 168.468 1.00 100.98 ? 579 SER B OG 1 ATOM 13362 H H . SER B 1 425 ? 76.174 14.862 167.059 1.00 92.07 ? 579 SER B H 1 ATOM 13363 H HA . SER B 1 425 ? 76.423 12.456 168.115 1.00 97.99 ? 579 SER B HA 1 ATOM 13364 H HB2 . SER B 1 425 ? 78.562 13.137 168.725 1.00 108.58 ? 579 SER B HB2 1 ATOM 13365 H HB3 . SER B 1 425 ? 78.284 13.555 167.217 1.00 108.58 ? 579 SER B HB3 1 ATOM 13366 H HG . SER B 1 425 ? 79.132 15.225 168.362 1.00 121.18 ? 579 SER B HG 1 ATOM 13367 N N . GLU B 1 426 ? 75.925 14.858 170.175 1.00 73.97 ? 580 GLU B N 1 ATOM 13368 C CA . GLU B 1 426 ? 75.532 15.136 171.550 1.00 73.23 ? 580 GLU B CA 1 ATOM 13369 C C . GLU B 1 426 ? 74.076 14.731 171.763 1.00 76.07 ? 580 GLU B C 1 ATOM 13370 O O . GLU B 1 426 ? 73.200 15.178 171.014 1.00 78.18 ? 580 GLU B O 1 ATOM 13371 C CB . GLU B 1 426 ? 75.716 16.611 171.865 1.00 72.14 ? 580 GLU B CB 1 ATOM 13372 C CG . GLU B 1 426 ? 75.418 16.977 173.310 1.00 82.07 ? 580 GLU B CG 1 ATOM 13373 C CD . GLU B 1 426 ? 75.621 18.453 173.583 1.00 84.16 ? 580 GLU B CD 1 ATOM 13374 O OE1 . GLU B 1 426 ? 75.976 19.191 172.638 1.00 89.61 ? 580 GLU B OE1 1 ATOM 13375 O OE2 . GLU B 1 426 ? 75.423 18.876 174.740 1.00 84.93 ? 580 GLU B OE2 1 ATOM 13376 H H . GLU B 1 426 ? 76.000 15.554 169.675 1.00 88.77 ? 580 GLU B H 1 ATOM 13377 H HA . GLU B 1 426 ? 76.087 14.620 172.156 1.00 87.88 ? 580 GLU B HA 1 ATOM 13378 H HB2 . GLU B 1 426 ? 76.636 16.857 171.681 1.00 86.57 ? 580 GLU B HB2 1 ATOM 13379 H HB3 . GLU B 1 426 ? 75.120 17.127 171.300 1.00 86.57 ? 580 GLU B HB3 1 ATOM 13380 H HG2 . GLU B 1 426 ? 74.494 16.758 173.509 1.00 98.48 ? 580 GLU B HG2 1 ATOM 13381 H HG3 . GLU B 1 426 ? 76.011 16.478 173.893 1.00 98.48 ? 580 GLU B HG3 1 ATOM 13382 N N . PRO B 1 427 ? 73.770 13.893 172.758 1.00 79.70 ? 581 PRO B N 1 ATOM 13383 C CA . PRO B 1 427 ? 72.370 13.511 172.986 1.00 77.15 ? 581 PRO B CA 1 ATOM 13384 C C . PRO B 1 427 ? 71.522 14.704 173.403 1.00 69.41 ? 581 PRO B C 1 ATOM 13385 O O . PRO B 1 427 ? 72.009 15.806 173.664 1.00 71.03 ? 581 PRO B O 1 ATOM 13386 C CB . PRO B 1 427 ? 72.455 12.466 174.104 1.00 80.07 ? 581 PRO B CB 1 ATOM 13387 C CG . PRO B 1 427 ? 73.870 11.980 174.074 1.00 77.05 ? 581 PRO B CG 1 ATOM 13388 C CD . PRO B 1 427 ? 74.684 13.159 173.650 1.00 72.87 ? 581 PRO B CD 1 ATOM 13389 H HA . PRO B 1 427 ? 71.993 13.106 172.189 1.00 92.58 ? 581 PRO B HA 1 ATOM 13390 H HB2 . PRO B 1 427 ? 72.253 12.882 174.957 1.00 96.09 ? 581 PRO B HB2 1 ATOM 13391 H HB3 . PRO B 1 427 ? 71.839 11.740 173.921 1.00 96.09 ? 581 PRO B HB3 1 ATOM 13392 H HG2 . PRO B 1 427 ? 74.133 11.684 174.960 1.00 92.45 ? 581 PRO B HG2 1 ATOM 13393 H HG3 . PRO B 1 427 ? 73.954 11.257 173.433 1.00 92.45 ? 581 PRO B HG3 1 ATOM 13394 H HD2 . PRO B 1 427 ? 74.918 13.704 174.418 1.00 87.45 ? 581 PRO B HD2 1 ATOM 13395 H HD3 . PRO B 1 427 ? 75.472 12.870 173.164 1.00 87.45 ? 581 PRO B HD3 1 ATOM 13396 N N . CYS B 1 428 ? 70.221 14.463 173.469 1.00 66.47 ? 582 CYS B N 1 ATOM 13397 C CA . CYS B 1 428 ? 69.245 15.496 173.790 1.00 66.69 ? 582 CYS B CA 1 ATOM 13398 C C . CYS B 1 428 ? 68.837 15.328 175.249 1.00 65.35 ? 582 CYS B C 1 ATOM 13399 O O . CYS B 1 428 ? 68.140 14.371 175.598 1.00 70.45 ? 582 CYS B O 1 ATOM 13400 C CB . CYS B 1 428 ? 68.047 15.391 172.849 1.00 63.86 ? 582 CYS B CB 1 ATOM 13401 S SG . CYS B 1 428 ? 66.669 16.494 173.183 1.00 76.33 ? 582 CYS B SG 1 ATOM 13402 H H . CYS B 1 428 ? 69.869 13.690 173.329 1.00 79.77 ? 582 CYS B H 1 ATOM 13403 H HA . CYS B 1 428 ? 69.649 16.371 173.680 1.00 80.03 ? 582 CYS B HA 1 ATOM 13404 H HB2 . CYS B 1 428 ? 68.353 15.578 171.948 1.00 76.64 ? 582 CYS B HB2 1 ATOM 13405 H HB3 . CYS B 1 428 ? 67.707 14.484 172.891 1.00 76.64 ? 582 CYS B HB3 1 ATOM 13406 N N . GLY B 1 429 ? 69.285 16.249 176.099 1.00 68.19 ? 583 GLY B N 1 ATOM 13407 C CA . GLY B 1 429 ? 68.983 16.203 177.515 1.00 77.58 ? 583 GLY B CA 1 ATOM 13408 C C . GLY B 1 429 ? 67.610 16.770 177.837 1.00 70.98 ? 583 GLY B C 1 ATOM 13409 O O . GLY B 1 429 ? 66.769 16.995 176.965 1.00 76.73 ? 583 GLY B O 1 ATOM 13410 H H . GLY B 1 429 ? 69.774 16.919 175.871 1.00 81.83 ? 583 GLY B H 1 ATOM 13411 H HA2 . GLY B 1 429 ? 69.015 15.284 177.822 1.00 93.10 ? 583 GLY B HA2 1 ATOM 13412 H HA3 . GLY B 1 429 ? 69.647 16.714 178.004 1.00 93.10 ? 583 GLY B HA3 1 ATOM 13413 N N . THR B 1 430 ? 67.385 17.007 179.131 1.00 60.27 ? 584 THR B N 1 ATOM 13414 C CA . THR B 1 430 ? 66.088 17.528 179.553 1.00 74.02 ? 584 THR B CA 1 ATOM 13415 C C . THR B 1 430 ? 65.922 18.988 179.131 1.00 61.19 ? 584 THR B C 1 ATOM 13416 O O . THR B 1 430 ? 64.811 19.390 178.764 1.00 54.67 ? 584 THR B O 1 ATOM 13417 C CB . THR B 1 430 ? 65.894 17.384 181.067 1.00 73.34 ? 584 THR B CB 1 ATOM 13418 O OG1 . THR B 1 430 ? 66.798 18.252 181.757 1.00 68.07 ? 584 THR B OG1 1 ATOM 13419 C CG2 . THR B 1 430 ? 66.130 15.928 181.507 1.00 68.95 ? 584 THR B CG2 1 ATOM 13420 H H . THR B 1 430 ? 67.950 16.878 179.766 1.00 72.32 ? 584 THR B H 1 ATOM 13421 H HA . THR B 1 430 ? 65.391 17.015 179.117 1.00 88.83 ? 584 THR B HA 1 ATOM 13422 H HB . THR B 1 430 ? 64.982 17.625 181.296 1.00 88.01 ? 584 THR B HB 1 ATOM 13423 H HG1 . THR B 1 430 ? 67.590 18.054 181.563 1.00 81.68 ? 584 THR B HG1 1 ATOM 13424 H HG21 . THR B 1 430 ? 66.005 15.847 182.465 1.00 82.74 ? 584 THR B HG21 1 ATOM 13425 H HG22 . THR B 1 430 ? 65.505 15.340 181.056 1.00 82.74 ? 584 THR B HG22 1 ATOM 13426 H HG23 . THR B 1 430 ? 67.035 15.657 181.283 1.00 82.74 ? 584 THR B HG23 1 ATOM 13427 N N . PRO B 1 431 ? 66.972 19.818 179.149 1.00 65.07 ? 585 PRO B N 1 ATOM 13428 C CA . PRO B 1 431 ? 66.800 21.174 178.602 1.00 61.69 ? 585 PRO B CA 1 ATOM 13429 C C . PRO B 1 431 ? 66.545 21.167 177.108 1.00 63.90 ? 585 PRO B C 1 ATOM 13430 O O . PRO B 1 431 ? 65.917 22.099 176.589 1.00 61.26 ? 585 PRO B O 1 ATOM 13431 C CB . PRO B 1 431 ? 68.125 21.873 178.944 1.00 47.39 ? 585 PRO B CB 1 ATOM 13432 C CG . PRO B 1 431 ? 68.821 20.973 179.900 1.00 52.36 ? 585 PRO B CG 1 ATOM 13433 C CD . PRO B 1 431 ? 68.369 19.598 179.558 1.00 63.16 ? 585 PRO B CD 1 ATOM 13434 H HA . PRO B 1 431 ? 66.071 21.629 179.051 1.00 74.03 ? 585 PRO B HA 1 ATOM 13435 H HB2 . PRO B 1 431 ? 68.651 21.985 178.136 1.00 56.87 ? 585 PRO B HB2 1 ATOM 13436 H HB3 . PRO B 1 431 ? 67.943 22.732 179.355 1.00 56.87 ? 585 PRO B HB3 1 ATOM 13437 H HG2 . PRO B 1 431 ? 69.780 21.055 179.785 1.00 62.83 ? 585 PRO B HG2 1 ATOM 13438 H HG3 . PRO B 1 431 ? 68.564 21.201 180.807 1.00 62.83 ? 585 PRO B HG3 1 ATOM 13439 H HD2 . PRO B 1 431 ? 68.889 19.242 178.821 1.00 75.79 ? 585 PRO B HD2 1 ATOM 13440 H HD3 . PRO B 1 431 ? 68.410 19.023 180.338 1.00 75.79 ? 585 PRO B HD3 1 ATOM 13441 N N . CYS B 1 432 ? 67.031 20.144 176.402 1.00 66.25 ? 586 CYS B N 1 ATOM 13442 C CA . CYS B 1 432 ? 66.742 19.985 174.983 1.00 64.02 ? 586 CYS B CA 1 ATOM 13443 C C . CYS B 1 432 ? 65.334 19.448 174.754 1.00 60.47 ? 586 CYS B C 1 ATOM 13444 O O . CYS B 1 432 ? 64.687 19.824 173.771 1.00 53.66 ? 586 CYS B O 1 ATOM 13445 C CB . CYS B 1 432 ? 67.789 19.061 174.349 1.00 64.90 ? 586 CYS B CB 1 ATOM 13446 S SG . CYS B 1 432 ? 67.336 18.366 172.749 1.00 74.01 ? 586 CYS B SG 1 ATOM 13447 H H . CYS B 1 432 ? 67.533 19.527 176.728 1.00 79.50 ? 586 CYS B H 1 ATOM 13448 H HA . CYS B 1 432 ? 66.806 20.850 174.550 1.00 76.83 ? 586 CYS B HA 1 ATOM 13449 H HB2 . CYS B 1 432 ? 68.609 19.565 174.226 1.00 77.88 ? 586 CYS B HB2 1 ATOM 13450 H HB3 . CYS B 1 432 ? 67.952 18.320 174.953 1.00 77.88 ? 586 CYS B HB3 1 ATOM 13451 N N . ARG B 1 433 ? 64.839 18.589 175.649 1.00 63.62 ? 587 ARG B N 1 ATOM 13452 C CA . ARG B 1 433 ? 63.481 18.067 175.515 1.00 59.18 ? 587 ARG B CA 1 ATOM 13453 C C . ARG B 1 433 ? 62.452 19.184 175.605 1.00 53.45 ? 587 ARG B C 1 ATOM 13454 O O . ARG B 1 433 ? 61.677 19.413 174.670 1.00 58.74 ? 587 ARG B O 1 ATOM 13455 C CB . ARG B 1 433 ? 63.198 17.027 176.594 1.00 56.74 ? 587 ARG B CB 1 ATOM 13456 C CG . ARG B 1 433 ? 63.815 15.681 176.364 1.00 65.70 ? 587 ARG B CG 1 ATOM 13457 C CD . ARG B 1 433 ? 63.105 14.636 177.203 1.00 71.42 ? 587 ARG B CD 1 ATOM 13458 N NE . ARG B 1 433 ? 63.031 15.032 178.606 1.00 73.70 ? 587 ARG B NE 1 ATOM 13459 C CZ . ARG B 1 433 ? 62.274 14.428 179.515 1.00 71.85 ? 587 ARG B CZ 1 ATOM 13460 N NH1 . ARG B 1 433 ? 61.521 13.391 179.172 1.00 79.49 ? 587 ARG B NH1 1 ATOM 13461 N NH2 . ARG B 1 433 ? 62.269 14.864 180.767 1.00 72.96 ? 587 ARG B NH2 1 ATOM 13462 H H . ARG B 1 433 ? 65.265 18.297 176.336 1.00 76.35 ? 587 ARG B H 1 ATOM 13463 H HA . ARG B 1 433 ? 63.388 17.639 174.649 1.00 71.02 ? 587 ARG B HA 1 ATOM 13464 H HB2 . ARG B 1 433 ? 63.536 17.362 177.439 1.00 68.09 ? 587 ARG B HB2 1 ATOM 13465 H HB3 . ARG B 1 433 ? 62.238 16.901 176.655 1.00 68.09 ? 587 ARG B HB3 1 ATOM 13466 H HG2 . ARG B 1 433 ? 63.726 15.438 175.429 1.00 78.84 ? 587 ARG B HG2 1 ATOM 13467 H HG3 . ARG B 1 433 ? 64.749 15.703 176.623 1.00 78.84 ? 587 ARG B HG3 1 ATOM 13468 H HD2 . ARG B 1 433 ? 62.201 14.520 176.872 1.00 85.71 ? 587 ARG B HD2 1 ATOM 13469 H HD3 . ARG B 1 433 ? 63.592 13.798 177.149 1.00 85.71 ? 587 ARG B HD3 1 ATOM 13470 H HE . ARG B 1 433 ? 63.509 15.700 178.861 1.00 88.44 ? 587 ARG B HE 1 ATOM 13471 H HH11 . ARG B 1 433 ? 61.522 13.108 178.360 1.00 95.39 ? 587 ARG B HH11 1 ATOM 13472 H HH12 . ARG B 1 433 ? 61.032 13.002 179.763 1.00 95.39 ? 587 ARG B HH12 1 ATOM 13473 H HH21 . ARG B 1 433 ? 62.758 15.535 180.991 1.00 87.56 ? 587 ARG B HH21 1 ATOM 13474 H HH22 . ARG B 1 433 ? 61.780 14.472 181.357 1.00 87.56 ? 587 ARG B HH22 1 ATOM 13475 N N . LEU B 1 434 ? 62.410 19.876 176.745 1.00 55.63 ? 588 LEU B N 1 ATOM 13476 C CA . LEU B 1 434 ? 61.384 20.892 176.946 1.00 62.66 ? 588 LEU B CA 1 ATOM 13477 C C . LEU B 1 434 ? 61.371 21.884 175.793 1.00 56.49 ? 588 LEU B C 1 ATOM 13478 O O . LEU B 1 434 ? 60.302 22.272 175.308 1.00 58.21 ? 588 LEU B O 1 ATOM 13479 C CB . LEU B 1 434 ? 61.607 21.607 178.280 1.00 53.82 ? 588 LEU B CB 1 ATOM 13480 C CG . LEU B 1 434 ? 61.683 20.701 179.515 1.00 55.99 ? 588 LEU B CG 1 ATOM 13481 C CD1 . LEU B 1 434 ? 61.729 21.527 180.792 1.00 53.93 ? 588 LEU B CD1 1 ATOM 13482 C CD2 . LEU B 1 434 ? 60.523 19.723 179.568 1.00 47.47 ? 588 LEU B CD2 1 ATOM 13483 H H . LEU B 1 434 ? 62.954 19.776 177.404 1.00 66.76 ? 588 LEU B H 1 ATOM 13484 H HA . LEU B 1 434 ? 60.516 20.460 176.979 1.00 75.20 ? 588 LEU B HA 1 ATOM 13485 H HB2 . LEU B 1 434 ? 62.442 22.098 178.229 1.00 64.59 ? 588 LEU B HB2 1 ATOM 13486 H HB3 . LEU B 1 434 ? 60.875 22.228 178.420 1.00 64.59 ? 588 LEU B HB3 1 ATOM 13487 H HG . LEU B 1 434 ? 62.502 20.183 179.470 1.00 67.18 ? 588 LEU B HG 1 ATOM 13488 H HD11 . LEU B 1 434 ? 61.777 20.927 181.554 1.00 64.72 ? 588 LEU B HD11 1 ATOM 13489 H HD12 . LEU B 1 434 ? 62.514 22.097 180.770 1.00 64.72 ? 588 LEU B HD12 1 ATOM 13490 H HD13 . LEU B 1 434 ? 60.927 22.069 180.847 1.00 64.72 ? 588 LEU B HD13 1 ATOM 13491 H HD21 . LEU B 1 434 ? 60.611 19.172 180.361 1.00 56.97 ? 588 LEU B HD21 1 ATOM 13492 H HD22 . LEU B 1 434 ? 59.692 20.222 179.601 1.00 56.97 ? 588 LEU B HD22 1 ATOM 13493 H HD23 . LEU B 1 434 ? 60.544 19.166 178.774 1.00 56.97 ? 588 LEU B HD23 1 ATOM 13494 N N . ALA B 1 435 ? 62.551 22.285 175.320 1.00 53.33 ? 589 ALA B N 1 ATOM 13495 C CA . ALA B 1 435 ? 62.605 23.180 174.170 1.00 56.85 ? 589 ALA B CA 1 ATOM 13496 C C . ALA B 1 435 ? 61.972 22.526 172.948 1.00 53.97 ? 589 ALA B C 1 ATOM 13497 O O . ALA B 1 435 ? 61.226 23.174 172.203 1.00 57.16 ? 589 ALA B O 1 ATOM 13498 C CB . ALA B 1 435 ? 64.052 23.586 173.889 1.00 49.89 ? 589 ALA B CB 1 ATOM 13499 H H . ALA B 1 435 ? 63.317 22.057 175.638 1.00 63.99 ? 589 ALA B H 1 ATOM 13500 H HA . ALA B 1 435 ? 62.102 23.984 174.373 1.00 68.21 ? 589 ALA B HA 1 ATOM 13501 H HB1 . ALA B 1 435 ? 64.070 24.180 173.123 1.00 59.87 ? 589 ALA B HB1 1 ATOM 13502 H HB2 . ALA B 1 435 ? 64.409 24.039 174.669 1.00 59.87 ? 589 ALA B HB2 1 ATOM 13503 H HB3 . ALA B 1 435 ? 64.573 22.789 173.702 1.00 59.87 ? 589 ALA B HB3 1 ATOM 13504 N N . THR B 1 436 ? 62.230 21.234 172.744 1.00 45.50 ? 590 THR B N 1 ATOM 13505 C CA . THR B 1 436 ? 61.687 20.544 171.580 1.00 45.94 ? 590 THR B CA 1 ATOM 13506 C C . THR B 1 436 ? 60.195 20.288 171.742 1.00 47.73 ? 590 THR B C 1 ATOM 13507 O O . THR B 1 436 ? 59.406 20.570 170.834 1.00 49.55 ? 590 THR B O 1 ATOM 13508 C CB . THR B 1 436 ? 62.432 19.228 171.353 1.00 52.38 ? 590 THR B CB 1 ATOM 13509 O OG1 . THR B 1 436 ? 63.837 19.481 171.246 1.00 56.98 ? 590 THR B OG1 1 ATOM 13510 C CG2 . THR B 1 436 ? 61.954 18.555 170.078 1.00 43.64 ? 590 THR B CG2 1 ATOM 13511 H H . THR B 1 436 ? 62.712 20.741 173.260 1.00 54.60 ? 590 THR B H 1 ATOM 13512 H HA . THR B 1 436 ? 61.813 21.100 170.796 1.00 55.13 ? 590 THR B HA 1 ATOM 13513 H HB . THR B 1 436 ? 62.266 18.629 172.098 1.00 62.86 ? 590 THR B HB 1 ATOM 13514 H HG1 . THR B 1 436 ? 64.120 19.838 171.952 1.00 68.37 ? 590 THR B HG1 1 ATOM 13515 H HG21 . THR B 1 436 ? 62.432 17.722 169.944 1.00 52.36 ? 590 THR B HG21 1 ATOM 13516 H HG22 . THR B 1 436 ? 61.004 18.367 170.139 1.00 52.36 ? 590 THR B HG22 1 ATOM 13517 H HG23 . THR B 1 436 ? 62.112 19.136 169.318 1.00 52.36 ? 590 THR B HG23 1 ATOM 13518 N N . LEU B 1 437 ? 59.788 19.737 172.888 1.00 50.88 ? 591 LEU B N 1 ATOM 13519 C CA . LEU B 1 437 ? 58.366 19.527 173.133 1.00 51.77 ? 591 LEU B CA 1 ATOM 13520 C C . LEU B 1 437 ? 57.600 20.839 173.133 1.00 49.14 ? 591 LEU B C 1 ATOM 13521 O O . LEU B 1 437 ? 56.437 20.877 172.716 1.00 48.21 ? 591 LEU B O 1 ATOM 13522 C CB . LEU B 1 437 ? 58.153 18.807 174.465 1.00 60.02 ? 591 LEU B CB 1 ATOM 13523 C CG . LEU B 1 437 ? 58.791 17.425 174.617 1.00 63.76 ? 591 LEU B CG 1 ATOM 13524 C CD1 . LEU B 1 437 ? 58.425 16.839 175.967 1.00 58.72 ? 591 LEU B CD1 1 ATOM 13525 C CD2 . LEU B 1 437 ? 58.370 16.484 173.491 1.00 57.98 ? 591 LEU B CD2 1 ATOM 13526 H H . LEU B 1 437 ? 60.306 19.483 173.526 1.00 61.06 ? 591 LEU B H 1 ATOM 13527 H HA . LEU B 1 437 ? 58.004 18.968 172.428 1.00 62.12 ? 591 LEU B HA 1 ATOM 13528 H HB2 . LEU B 1 437 ? 58.512 19.367 175.171 1.00 72.03 ? 591 LEU B HB2 1 ATOM 13529 H HB3 . LEU B 1 437 ? 57.198 18.697 174.599 1.00 72.03 ? 591 LEU B HB3 1 ATOM 13530 H HG . LEU B 1 437 ? 59.756 17.519 174.583 1.00 76.51 ? 591 LEU B HG 1 ATOM 13531 H HD11 . LEU B 1 437 ? 58.835 15.964 176.052 1.00 70.46 ? 591 LEU B HD11 1 ATOM 13532 H HD12 . LEU B 1 437 ? 58.753 17.427 176.665 1.00 70.46 ? 591 LEU B HD12 1 ATOM 13533 H HD13 . LEU B 1 437 ? 57.460 16.760 176.026 1.00 70.46 ? 591 LEU B HD13 1 ATOM 13534 H HD21 . LEU B 1 437 ? 58.795 15.622 173.625 1.00 69.57 ? 591 LEU B HD21 1 ATOM 13535 H HD22 . LEU B 1 437 ? 57.406 16.383 173.508 1.00 69.57 ? 591 LEU B HD22 1 ATOM 13536 H HD23 . LEU B 1 437 ? 58.649 16.862 172.643 1.00 69.57 ? 591 LEU B HD23 1 ATOM 13537 N N . CYS B 1 438 ? 58.222 21.920 173.606 1.00 47.63 ? 592 CYS B N 1 ATOM 13538 C CA . CYS B 1 438 ? 57.541 23.208 173.620 1.00 46.36 ? 592 CYS B CA 1 ATOM 13539 C C . CYS B 1 438 ? 57.288 23.709 172.205 1.00 49.59 ? 592 CYS B C 1 ATOM 13540 O O . CYS B 1 438 ? 56.238 24.302 171.931 1.00 52.71 ? 592 CYS B O 1 ATOM 13541 C CB . CYS B 1 438 ? 58.360 24.219 174.418 1.00 49.14 ? 592 CYS B CB 1 ATOM 13542 S SG . CYS B 1 438 ? 57.700 25.905 174.389 1.00 64.18 ? 592 CYS B SG 1 ATOM 13543 H H . CYS B 1 438 ? 59.023 21.933 173.918 1.00 57.15 ? 592 CYS B H 1 ATOM 13544 H HA . CYS B 1 438 ? 56.682 23.105 174.059 1.00 55.63 ? 592 CYS B HA 1 ATOM 13545 H HB2 . CYS B 1 438 ? 58.392 23.932 175.344 1.00 58.97 ? 592 CYS B HB2 1 ATOM 13546 H HB3 . CYS B 1 438 ? 59.258 24.248 174.054 1.00 58.97 ? 592 CYS B HB3 1 ATOM 13547 N N . ALA B 1 439 ? 58.228 23.466 171.288 1.00 47.04 ? 593 ALA B N 1 ATOM 13548 C CA . ALA B 1 439 ? 58.063 23.925 169.916 1.00 46.88 ? 593 ALA B CA 1 ATOM 13549 C C . ALA B 1 439 ? 56.932 23.207 169.200 1.00 45.47 ? 593 ALA B C 1 ATOM 13550 O O . ALA B 1 439 ? 56.403 23.739 168.220 1.00 53.50 ? 593 ALA B O 1 ATOM 13551 C CB . ALA B 1 439 ? 59.361 23.744 169.134 1.00 40.92 ? 593 ALA B CB 1 ATOM 13552 H H . ALA B 1 439 ? 58.961 23.042 171.437 1.00 56.45 ? 593 ALA B H 1 ATOM 13553 H HA . ALA B 1 439 ? 57.853 24.872 169.926 1.00 56.25 ? 593 ALA B HA 1 ATOM 13554 H HB1 . ALA B 1 439 ? 59.228 24.056 168.225 1.00 49.11 ? 593 ALA B HB1 1 ATOM 13555 H HB2 . ALA B 1 439 ? 60.061 24.261 169.563 1.00 49.11 ? 593 ALA B HB2 1 ATOM 13556 H HB3 . ALA B 1 439 ? 59.598 22.804 169.131 1.00 49.11 ? 593 ALA B HB3 1 ATOM 13557 N N . GLN B 1 440 ? 56.552 22.015 169.661 1.00 44.06 ? 594 GLN B N 1 ATOM 13558 C CA . GLN B 1 440 ? 55.432 21.304 169.054 1.00 47.37 ? 594 GLN B CA 1 ATOM 13559 C C . GLN B 1 440 ? 54.090 21.902 169.455 1.00 45.43 ? 594 GLN B C 1 ATOM 13560 O O . GLN B 1 440 ? 53.079 21.619 168.804 1.00 41.17 ? 594 GLN B O 1 ATOM 13561 C CB . GLN B 1 440 ? 55.479 19.825 169.432 1.00 42.24 ? 594 GLN B CB 1 ATOM 13562 C CG . GLN B 1 440 ? 56.844 19.177 169.256 1.00 46.88 ? 594 GLN B CG 1 ATOM 13563 C CD . GLN B 1 440 ? 57.404 19.316 167.837 1.00 55.27 ? 594 GLN B CD 1 ATOM 13564 O OE1 . GLN B 1 440 ? 56.742 18.983 166.848 1.00 52.19 ? 594 GLN B OE1 1 ATOM 13565 N NE2 . GLN B 1 440 ? 58.633 19.809 167.739 1.00 50.61 ? 594 GLN B NE2 1 ATOM 13566 H H . GLN B 1 440 ? 56.922 21.602 170.318 1.00 52.88 ? 594 GLN B H 1 ATOM 13567 H HA . GLN B 1 440 ? 55.509 21.367 168.089 1.00 56.84 ? 594 GLN B HA 1 ATOM 13568 H HB2 . GLN B 1 440 ? 55.228 19.735 170.365 1.00 50.69 ? 594 GLN B HB2 1 ATOM 13569 H HB3 . GLN B 1 440 ? 54.849 19.342 168.876 1.00 50.69 ? 594 GLN B HB3 1 ATOM 13570 H HG2 . GLN B 1 440 ? 57.472 19.595 169.866 1.00 56.26 ? 594 GLN B HG2 1 ATOM 13571 H HG3 . GLN B 1 440 ? 56.771 18.230 169.455 1.00 56.26 ? 594 GLN B HG3 1 ATOM 13572 H HE21 . GLN B 1 440 ? 59.066 20.028 168.449 1.00 60.73 ? 594 GLN B HE21 1 ATOM 13573 H HE22 . GLN B 1 440 ? 58.996 19.908 166.966 1.00 60.73 ? 594 GLN B HE22 1 ATOM 13574 N N . LEU B 1 441 ? 54.058 22.717 170.508 1.00 50.06 ? 595 LEU B N 1 ATOM 13575 C CA . LEU B 1 441 ? 52.851 23.408 170.936 1.00 48.18 ? 595 LEU B CA 1 ATOM 13576 C C . LEU B 1 441 ? 52.868 24.887 170.577 1.00 48.07 ? 595 LEU B C 1 ATOM 13577 O O . LEU B 1 441 ? 51.902 25.598 170.880 1.00 48.90 ? 595 LEU B O 1 ATOM 13578 C CB . LEU B 1 441 ? 52.669 23.256 172.450 1.00 49.43 ? 595 LEU B CB 1 ATOM 13579 C CG . LEU B 1 441 ? 52.893 21.861 173.027 1.00 42.02 ? 595 LEU B CG 1 ATOM 13580 C CD1 . LEU B 1 441 ? 52.721 21.883 174.536 1.00 54.10 ? 595 LEU B CD1 1 ATOM 13581 C CD2 . LEU B 1 441 ? 51.948 20.867 172.382 1.00 43.86 ? 595 LEU B CD2 1 ATOM 13582 H H . LEU B 1 441 ? 54.742 22.888 171.000 1.00 60.08 ? 595 LEU B H 1 ATOM 13583 H HA . LEU B 1 441 ? 52.085 23.004 170.500 1.00 57.82 ? 595 LEU B HA 1 ATOM 13584 H HB2 . LEU B 1 441 ? 53.294 23.853 172.892 1.00 59.31 ? 595 LEU B HB2 1 ATOM 13585 H HB3 . LEU B 1 441 ? 51.763 23.518 172.674 1.00 59.31 ? 595 LEU B HB3 1 ATOM 13586 H HG . LEU B 1 441 ? 53.801 21.581 172.833 1.00 50.42 ? 595 LEU B HG 1 ATOM 13587 H HD11 . LEU B 1 441 ? 52.867 20.989 174.883 1.00 64.92 ? 595 LEU B HD11 1 ATOM 13588 H HD12 . LEU B 1 441 ? 53.368 22.496 174.919 1.00 64.92 ? 595 LEU B HD12 1 ATOM 13589 H HD13 . LEU B 1 441 ? 51.821 22.177 174.747 1.00 64.92 ? 595 LEU B HD13 1 ATOM 13590 H HD21 . LEU B 1 441 ? 52.106 19.988 172.762 1.00 52.64 ? 595 LEU B HD21 1 ATOM 13591 H HD22 . LEU B 1 441 ? 51.034 21.142 172.554 1.00 52.64 ? 595 LEU B HD22 1 ATOM 13592 H HD23 . LEU B 1 441 ? 52.113 20.849 171.426 1.00 52.64 ? 595 LEU B HD23 1 ATOM 13593 N N . SER B 1 442 ? 53.935 25.365 169.940 1.00 53.30 ? 596 SER B N 1 ATOM 13594 C CA . SER B 1 442 ? 54.100 26.789 169.646 1.00 57.15 ? 596 SER B CA 1 ATOM 13595 C C . SER B 1 442 ? 53.769 27.074 168.180 1.00 45.87 ? 596 SER B C 1 ATOM 13596 O O . SER B 1 442 ? 54.624 27.438 167.374 1.00 44.35 ? 596 SER B O 1 ATOM 13597 C CB . SER B 1 442 ? 55.517 27.233 169.991 1.00 45.79 ? 596 SER B CB 1 ATOM 13598 O OG . SER B 1 442 ? 55.781 27.021 171.365 1.00 53.63 ? 596 SER B OG 1 ATOM 13599 H H . SER B 1 442 ? 54.588 24.877 169.664 1.00 63.96 ? 596 SER B H 1 ATOM 13600 H HA . SER B 1 442 ? 53.484 27.298 170.196 1.00 68.58 ? 596 SER B HA 1 ATOM 13601 H HB2 . SER B 1 442 ? 56.148 26.717 169.464 1.00 54.94 ? 596 SER B HB2 1 ATOM 13602 H HB3 . SER B 1 442 ? 55.611 28.177 169.792 1.00 54.94 ? 596 SER B HB3 1 ATOM 13603 H HG . SER B 1 442 ? 55.701 26.206 171.551 1.00 64.36 ? 596 SER B HG 1 ATOM 13604 N N . ALA B 1 443 ? 52.489 26.905 167.847 1.00 45.71 ? 597 ALA B N 1 ATOM 13605 C CA . ALA B 1 443 ? 51.965 27.329 166.554 1.00 41.83 ? 597 ALA B CA 1 ATOM 13606 C C . ALA B 1 443 ? 51.725 28.833 166.487 1.00 48.31 ? 597 ALA B C 1 ATOM 13607 O O . ALA B 1 443 ? 51.338 29.340 165.428 1.00 42.75 ? 597 ALA B O 1 ATOM 13608 C CB . ALA B 1 443 ? 50.660 26.594 166.245 1.00 39.10 ? 597 ALA B CB 1 ATOM 13609 H H . ALA B 1 443 ? 51.901 26.543 168.359 1.00 54.86 ? 597 ALA B H 1 ATOM 13610 H HA . ALA B 1 443 ? 52.608 27.099 165.864 1.00 50.19 ? 597 ALA B HA 1 ATOM 13611 H HB1 . ALA B 1 443 ? 50.328 26.890 165.383 1.00 46.92 ? 597 ALA B HB1 1 ATOM 13612 H HB2 . ALA B 1 443 ? 50.833 25.640 166.224 1.00 46.92 ? 597 ALA B HB2 1 ATOM 13613 H HB3 . ALA B 1 443 ? 50.012 26.798 166.937 1.00 46.92 ? 597 ALA B HB3 1 ATOM 13614 N N . ARG B 1 444 ? 51.939 29.548 167.588 1.00 45.45 ? 598 ARG B N 1 ATOM 13615 C CA . ARG B 1 444 ? 51.766 30.990 167.649 1.00 40.73 ? 598 ARG B CA 1 ATOM 13616 C C . ARG B 1 444 ? 53.003 31.585 168.302 1.00 44.33 ? 598 ARG B C 1 ATOM 13617 O O . ARG B 1 444 ? 53.377 31.184 169.408 1.00 44.87 ? 598 ARG B O 1 ATOM 13618 C CB . ARG B 1 444 ? 50.508 31.343 168.439 1.00 47.89 ? 598 ARG B CB 1 ATOM 13619 C CG . ARG B 1 444 ? 50.256 32.823 168.634 1.00 45.90 ? 598 ARG B CG 1 ATOM 13620 C CD . ARG B 1 444 ? 49.552 33.078 169.951 1.00 44.57 ? 598 ARG B CD 1 ATOM 13621 N NE . ARG B 1 444 ? 48.110 33.106 169.813 1.00 49.76 ? 598 ARG B NE 1 ATOM 13622 C CZ . ARG B 1 444 ? 47.278 33.233 170.839 1.00 51.03 ? 598 ARG B CZ 1 ATOM 13623 N NH1 . ARG B 1 444 ? 47.761 33.338 172.075 1.00 42.17 ? 598 ARG B NH1 1 ATOM 13624 N NH2 . ARG B 1 444 ? 45.968 33.251 170.629 1.00 55.16 ? 598 ARG B NH2 1 ATOM 13625 H H . ARG B 1 444 ? 52.193 29.205 168.335 1.00 54.54 ? 598 ARG B H 1 ATOM 13626 H HA . ARG B 1 444 ? 51.683 31.349 166.752 1.00 48.87 ? 598 ARG B HA 1 ATOM 13627 H HB2 . ARG B 1 444 ? 49.740 30.976 167.973 1.00 57.47 ? 598 ARG B HB2 1 ATOM 13628 H HB3 . ARG B 1 444 ? 50.575 30.941 169.319 1.00 57.47 ? 598 ARG B HB3 1 ATOM 13629 H HG2 . ARG B 1 444 ? 51.103 33.296 168.642 1.00 55.08 ? 598 ARG B HG2 1 ATOM 13630 H HG3 . ARG B 1 444 ? 49.692 33.151 167.916 1.00 55.08 ? 598 ARG B HG3 1 ATOM 13631 H HD2 . ARG B 1 444 ? 49.780 32.371 170.575 1.00 53.49 ? 598 ARG B HD2 1 ATOM 13632 H HD3 . ARG B 1 444 ? 49.837 33.936 170.302 1.00 53.49 ? 598 ARG B HD3 1 ATOM 13633 H HE . ARG B 1 444 ? 47.782 33.168 169.020 1.00 59.71 ? 598 ARG B HE 1 ATOM 13634 H HH11 . ARG B 1 444 ? 48.610 33.325 172.208 1.00 50.61 ? 598 ARG B HH11 1 ATOM 13635 H HH12 . ARG B 1 444 ? 47.223 33.419 172.741 1.00 50.61 ? 598 ARG B HH12 1 ATOM 13636 H HH21 . ARG B 1 444 ? 45.660 33.182 169.829 1.00 66.19 ? 598 ARG B HH21 1 ATOM 13637 H HH22 . ARG B 1 444 ? 45.427 33.332 171.292 1.00 66.19 ? 598 ARG B HH22 1 ATOM 13638 N N . ALA B 1 445 ? 53.626 32.540 167.621 1.00 49.75 ? 599 ALA B N 1 ATOM 13639 C CA . ALA B 1 445 ? 54.892 33.095 168.078 1.00 43.46 ? 599 ALA B CA 1 ATOM 13640 C C . ALA B 1 445 ? 54.703 33.930 169.339 1.00 53.84 ? 599 ALA B C 1 ATOM 13641 O O . ALA B 1 445 ? 53.624 34.469 169.602 1.00 54.77 ? 599 ALA B O 1 ATOM 13642 C CB . ALA B 1 445 ? 55.521 33.950 166.981 1.00 45.63 ? 599 ALA B CB 1 ATOM 13643 H H . ALA B 1 445 ? 53.335 32.885 166.889 1.00 59.70 ? 599 ALA B H 1 ATOM 13644 H HA . ALA B 1 445 ? 55.502 32.369 168.284 1.00 52.15 ? 599 ALA B HA 1 ATOM 13645 H HB1 . ALA B 1 445 ? 56.362 34.309 167.305 1.00 54.75 ? 599 ALA B HB1 1 ATOM 13646 H HB2 . ALA B 1 445 ? 55.677 33.396 166.200 1.00 54.75 ? 599 ALA B HB2 1 ATOM 13647 H HB3 . ALA B 1 445 ? 54.915 34.674 166.759 1.00 54.75 ? 599 ALA B HB3 1 ATOM 13648 N N . ASP B 1 446 ? 55.777 34.023 170.122 1.00 60.59 ? 600 ASP B N 1 ATOM 13649 C CA . ASP B 1 446 ? 55.836 34.848 171.328 1.00 55.69 ? 600 ASP B CA 1 ATOM 13650 C C . ASP B 1 446 ? 54.637 34.586 172.240 1.00 50.61 ? 600 ASP B C 1 ATOM 13651 O O . ASP B 1 446 ? 53.859 35.483 172.570 1.00 63.30 ? 600 ASP B O 1 ATOM 13652 C CB . ASP B 1 446 ? 55.933 36.333 170.966 1.00 58.57 ? 600 ASP B CB 1 ATOM 13653 C CG . ASP B 1 446 ? 56.236 37.205 172.174 1.00 83.08 ? 600 ASP B CG 1 ATOM 13654 O OD1 . ASP B 1 446 ? 57.181 36.873 172.920 1.00 92.51 ? 600 ASP B OD1 1 ATOM 13655 O OD2 . ASP B 1 446 ? 55.523 38.209 172.392 1.00 88.51 ? 600 ASP B OD2 1 ATOM 13656 H H . ASP B 1 446 ? 56.511 33.602 169.968 1.00 72.71 ? 600 ASP B H 1 ATOM 13657 H HA . ASP B 1 446 ? 56.637 34.615 171.823 1.00 66.83 ? 600 ASP B HA 1 ATOM 13658 H HB2 . ASP B 1 446 ? 56.645 36.456 170.319 1.00 70.29 ? 600 ASP B HB2 1 ATOM 13659 H HB3 . ASP B 1 446 ? 55.087 36.623 170.589 1.00 70.29 ? 600 ASP B HB3 1 ATOM 13660 N N . SER B 1 447 ? 54.507 33.330 172.660 1.00 47.96 ? 601 SER B N 1 ATOM 13661 C CA . SER B 1 447 ? 53.382 32.891 173.489 1.00 49.22 ? 601 SER B CA 1 ATOM 13662 C C . SER B 1 447 ? 53.868 31.897 174.532 1.00 46.18 ? 601 SER B C 1 ATOM 13663 O O . SER B 1 447 ? 53.669 30.681 174.401 1.00 40.73 ? 601 SER B O 1 ATOM 13664 C CB . SER B 1 447 ? 52.275 32.277 172.631 1.00 46.10 ? 601 SER B CB 1 ATOM 13665 O OG . SER B 1 447 ? 51.580 33.278 171.915 1.00 48.80 ? 601 SER B OG 1 ATOM 13666 H H . SER B 1 447 ? 55.066 32.703 172.477 1.00 57.55 ? 601 SER B H 1 ATOM 13667 H HA . SER B 1 447 ? 53.012 33.658 173.953 1.00 59.07 ? 601 SER B HA 1 ATOM 13668 H HB2 . SER B 1 447 ? 52.672 31.655 172.001 1.00 55.32 ? 601 SER B HB2 1 ATOM 13669 H HB3 . SER B 1 447 ? 51.651 31.810 173.208 1.00 55.32 ? 601 SER B HB3 1 ATOM 13670 H HG . SER B 1 447 ? 52.110 33.690 171.410 1.00 58.56 ? 601 SER B HG 1 ATOM 13671 N N . PRO B 1 448 ? 54.500 32.382 175.603 1.00 43.74 ? 602 PRO B N 1 ATOM 13672 C CA . PRO B 1 448 ? 54.960 31.462 176.656 1.00 47.81 ? 602 PRO B CA 1 ATOM 13673 C C . PRO B 1 448 ? 53.837 30.683 177.324 1.00 44.14 ? 602 PRO B C 1 ATOM 13674 O O . PRO B 1 448 ? 54.109 29.652 177.952 1.00 45.05 ? 602 PRO B O 1 ATOM 13675 C CB . PRO B 1 448 ? 55.665 32.391 177.653 1.00 41.87 ? 602 PRO B CB 1 ATOM 13676 C CG . PRO B 1 448 ? 55.068 33.739 177.406 1.00 46.64 ? 602 PRO B CG 1 ATOM 13677 C CD . PRO B 1 448 ? 54.766 33.790 175.938 1.00 43.24 ? 602 PRO B CD 1 ATOM 13678 H HA . PRO B 1 448 ? 55.607 30.837 176.293 1.00 57.37 ? 602 PRO B HA 1 ATOM 13679 H HB2 . PRO B 1 448 ? 55.486 32.096 178.560 1.00 50.25 ? 602 PRO B HB2 1 ATOM 13680 H HB3 . PRO B 1 448 ? 56.619 32.400 177.475 1.00 50.25 ? 602 PRO B HB3 1 ATOM 13681 H HG2 . PRO B 1 448 ? 54.254 33.834 177.925 1.00 55.96 ? 602 PRO B HG2 1 ATOM 13682 H HG3 . PRO B 1 448 ? 55.708 34.427 177.647 1.00 55.96 ? 602 PRO B HG3 1 ATOM 13683 H HD2 . PRO B 1 448 ? 53.980 34.332 175.773 1.00 51.88 ? 602 PRO B HD2 1 ATOM 13684 H HD3 . PRO B 1 448 ? 55.535 34.116 175.445 1.00 51.88 ? 602 PRO B HD3 1 ATOM 13685 N N . ALA B 1 449 ? 52.587 31.134 177.212 1.00 35.25 ? 603 ALA B N 1 ATOM 13686 C CA . ALA B 1 449 ? 51.486 30.401 177.826 1.00 42.38 ? 603 ALA B CA 1 ATOM 13687 C C . ALA B 1 449 ? 51.298 29.027 177.194 1.00 47.91 ? 603 ALA B C 1 ATOM 13688 O O . ALA B 1 449 ? 50.822 28.101 177.863 1.00 44.24 ? 603 ALA B O 1 ATOM 13689 C CB . ALA B 1 449 ? 50.196 31.211 177.719 1.00 39.43 ? 603 ALA B CB 1 ATOM 13690 H H . ALA B 1 449 ? 52.355 31.849 176.793 1.00 42.29 ? 603 ALA B H 1 ATOM 13691 H HA . ALA B 1 449 ? 51.681 30.273 178.767 1.00 50.85 ? 603 ALA B HA 1 ATOM 13692 H HB1 . ALA B 1 449 ? 49.474 30.711 178.131 1.00 47.32 ? 603 ALA B HB1 1 ATOM 13693 H HB2 . ALA B 1 449 ? 50.316 32.058 178.177 1.00 47.32 ? 603 ALA B HB2 1 ATOM 13694 H HB3 . ALA B 1 449 ? 49.998 31.367 176.782 1.00 47.32 ? 603 ALA B HB3 1 ATOM 13695 N N . LEU B 1 450 ? 51.676 28.871 175.920 1.00 45.16 ? 604 LEU B N 1 ATOM 13696 C CA . LEU B 1 450 ? 51.410 27.627 175.205 1.00 38.70 ? 604 LEU B CA 1 ATOM 13697 C C . LEU B 1 450 ? 52.148 26.451 175.823 1.00 43.54 ? 604 LEU B C 1 ATOM 13698 O O . LEU B 1 450 ? 51.689 25.307 175.720 1.00 39.31 ? 604 LEU B O 1 ATOM 13699 C CB . LEU B 1 450 ? 51.803 27.786 173.735 1.00 43.03 ? 604 LEU B CB 1 ATOM 13700 C CG . LEU B 1 450 ? 50.924 28.739 172.924 1.00 45.22 ? 604 LEU B CG 1 ATOM 13701 C CD1 . LEU B 1 450 ? 51.561 29.052 171.590 1.00 40.78 ? 604 LEU B CD1 1 ATOM 13702 C CD2 . LEU B 1 450 ? 49.524 28.145 172.721 1.00 45.80 ? 604 LEU B CD2 1 ATOM 13703 H H . LEU B 1 450 ? 52.084 29.468 175.455 1.00 54.19 ? 604 LEU B H 1 ATOM 13704 H HA . LEU B 1 450 ? 50.460 27.438 175.242 1.00 46.45 ? 604 LEU B HA 1 ATOM 13705 H HB2 . LEU B 1 450 ? 52.712 28.121 173.694 1.00 51.63 ? 604 LEU B HB2 1 ATOM 13706 H HB3 . LEU B 1 450 ? 51.759 26.915 173.309 1.00 51.63 ? 604 LEU B HB3 1 ATOM 13707 H HG . LEU B 1 450 ? 50.828 29.572 173.412 1.00 54.26 ? 604 LEU B HG 1 ATOM 13708 H HD11 . LEU B 1 450 ? 50.984 29.657 171.098 1.00 48.93 ? 604 LEU B HD11 1 ATOM 13709 H HD12 . LEU B 1 450 ? 52.424 29.468 171.742 1.00 48.93 ? 604 LEU B HD12 1 ATOM 13710 H HD13 . LEU B 1 450 ? 51.675 28.226 171.093 1.00 48.93 ? 604 LEU B HD13 1 ATOM 13711 H HD21 . LEU B 1 450 ? 48.989 28.768 172.205 1.00 54.96 ? 604 LEU B HD21 1 ATOM 13712 H HD22 . LEU B 1 450 ? 49.604 27.304 172.244 1.00 54.96 ? 604 LEU B HD22 1 ATOM 13713 H HD23 . LEU B 1 450 ? 49.115 27.996 173.588 1.00 54.96 ? 604 LEU B HD23 1 ATOM 13714 N N . CYS B 1 451 ? 53.293 26.707 176.457 1.00 43.60 ? 605 CYS B N 1 ATOM 13715 C CA . CYS B 1 451 ? 54.110 25.671 177.076 1.00 44.31 ? 605 CYS B CA 1 ATOM 13716 C C . CYS B 1 451 ? 54.034 25.729 178.599 1.00 44.81 ? 605 CYS B C 1 ATOM 13717 O O . CYS B 1 451 ? 54.949 25.280 179.294 1.00 52.45 ? 605 CYS B O 1 ATOM 13718 C CB . CYS B 1 451 ? 55.557 25.794 176.598 1.00 56.21 ? 605 CYS B CB 1 ATOM 13719 S SG . CYS B 1 451 ? 55.722 25.680 174.793 1.00 70.61 ? 605 CYS B SG 1 ATOM 13720 H H . CYS B 1 451 ? 53.623 27.496 176.542 1.00 52.32 ? 605 CYS B H 1 ATOM 13721 H HA . CYS B 1 451 ? 53.778 24.803 176.796 1.00 53.17 ? 605 CYS B HA 1 ATOM 13722 H HB2 . CYS B 1 451 ? 55.908 26.654 176.876 1.00 67.45 ? 605 CYS B HB2 1 ATOM 13723 H HB3 . CYS B 1 451 ? 56.081 25.079 176.992 1.00 67.45 ? 605 CYS B HB3 1 ATOM 13724 N N . ARG B 1 452 ? 52.932 26.264 179.130 1.00 44.77 ? 606 ARG B N 1 ATOM 13725 C CA . ARG B 1 452 ? 52.786 26.429 180.569 1.00 45.48 ? 606 ARG B CA 1 ATOM 13726 C C . ARG B 1 452 ? 52.604 25.103 181.297 1.00 47.82 ? 606 ARG B C 1 ATOM 13727 O O . ARG B 1 452 ? 52.866 25.036 182.501 1.00 46.75 ? 606 ARG B O 1 ATOM 13728 C CB . ARG B 1 452 ? 51.597 27.341 180.856 1.00 40.79 ? 606 ARG B CB 1 ATOM 13729 C CG . ARG B 1 452 ? 50.265 26.722 180.472 1.00 47.49 ? 606 ARG B CG 1 ATOM 13730 C CD . ARG B 1 452 ? 49.150 27.738 180.463 1.00 45.38 ? 606 ARG B CD 1 ATOM 13731 N NE . ARG B 1 452 ? 47.874 27.115 180.140 1.00 43.61 ? 606 ARG B NE 1 ATOM 13732 C CZ . ARG B 1 452 ? 47.494 26.776 178.913 1.00 44.00 ? 606 ARG B CZ 1 ATOM 13733 N NH1 . ARG B 1 452 ? 48.293 26.998 177.882 1.00 36.98 ? 606 ARG B NH1 1 ATOM 13734 N NH2 . ARG B 1 452 ? 46.311 26.209 178.715 1.00 44.75 ? 606 ARG B NH2 1 ATOM 13735 H H . ARG B 1 452 ? 52.257 26.538 178.674 1.00 53.72 ? 606 ARG B H 1 ATOM 13736 H HA . ARG B 1 452 ? 53.583 26.856 180.920 1.00 54.58 ? 606 ARG B HA 1 ATOM 13737 H HB2 . ARG B 1 452 ? 51.573 27.536 181.806 1.00 48.95 ? 606 ARG B HB2 1 ATOM 13738 H HB3 . ARG B 1 452 ? 51.702 28.162 180.351 1.00 48.95 ? 606 ARG B HB3 1 ATOM 13739 H HG2 . ARG B 1 452 ? 50.335 26.342 179.582 1.00 56.99 ? 606 ARG B HG2 1 ATOM 13740 H HG3 . ARG B 1 452 ? 50.038 26.030 181.113 1.00 56.99 ? 606 ARG B HG3 1 ATOM 13741 H HD2 . ARG B 1 452 ? 49.078 28.144 181.341 1.00 54.45 ? 606 ARG B HD2 1 ATOM 13742 H HD3 . ARG B 1 452 ? 49.337 28.415 179.793 1.00 54.45 ? 606 ARG B HD3 1 ATOM 13743 H HE . ARG B 1 452 ? 47.330 26.955 180.787 1.00 52.33 ? 606 ARG B HE 1 ATOM 13744 H HH11 . ARG B 1 452 ? 49.062 27.365 178.005 1.00 44.38 ? 606 ARG B HH11 1 ATOM 13745 H HH12 . ARG B 1 452 ? 48.044 26.778 177.089 1.00 44.38 ? 606 ARG B HH12 1 ATOM 13746 H HH21 . ARG B 1 452 ? 45.787 26.063 179.382 1.00 53.71 ? 606 ARG B HH21 1 ATOM 13747 H HH22 . ARG B 1 452 ? 46.066 25.991 177.920 1.00 53.71 ? 606 ARG B HH22 1 ATOM 13748 N N . HIS B 1 453 ? 52.170 24.052 180.602 1.00 49.93 ? 607 HIS B N 1 ATOM 13749 C CA . HIS B 1 453 ? 51.857 22.778 181.236 1.00 45.14 ? 607 HIS B CA 1 ATOM 13750 C C . HIS B 1 453 ? 53.027 21.803 181.241 1.00 49.13 ? 607 HIS B C 1 ATOM 13751 O O . HIS B 1 453 ? 52.865 20.681 181.732 1.00 63.56 ? 607 HIS B O 1 ATOM 13752 C CB . HIS B 1 453 ? 50.659 22.119 180.537 1.00 46.14 ? 607 HIS B CB 1 ATOM 13753 C CG . HIS B 1 453 ? 49.361 22.839 180.742 1.00 39.71 ? 607 HIS B CG 1 ATOM 13754 N ND1 . HIS B 1 453 ? 49.096 23.600 181.860 1.00 55.97 ? 607 HIS B ND1 1 ATOM 13755 C CD2 . HIS B 1 453 ? 48.254 22.916 179.966 1.00 49.67 ? 607 HIS B CD2 1 ATOM 13756 C CE1 . HIS B 1 453 ? 47.881 24.114 181.766 1.00 48.29 ? 607 HIS B CE1 1 ATOM 13757 N NE2 . HIS B 1 453 ? 47.350 23.715 180.625 1.00 54.26 ? 607 HIS B NE2 1 ATOM 13758 H H . HIS B 1 453 ? 52.048 24.055 179.750 1.00 59.92 ? 607 HIS B H 1 ATOM 13759 H HA . HIS B 1 453 ? 51.607 22.944 182.158 1.00 54.17 ? 607 HIS B HA 1 ATOM 13760 H HB2 . HIS B 1 453 ? 50.832 22.088 179.584 1.00 55.37 ? 607 HIS B HB2 1 ATOM 13761 H HB3 . HIS B 1 453 ? 50.554 21.218 180.881 1.00 55.37 ? 607 HIS B HB3 1 ATOM 13762 H HD1 . HIS B 1 453 ? 49.636 23.721 182.518 1.00 67.17 ? 607 HIS B HD1 1 ATOM 13763 H HD2 . HIS B 1 453 ? 48.129 22.506 179.140 1.00 59.60 ? 607 HIS B HD2 1 ATOM 13764 H HE1 . HIS B 1 453 ? 47.472 24.662 182.395 1.00 57.94 ? 607 HIS B HE1 1 ATOM 13765 N N . LEU B 1 454 ? 54.188 22.187 180.718 1.00 58.74 ? 608 LEU B N 1 ATOM 13766 C CA . LEU B 1 454 ? 55.336 21.275 180.643 1.00 61.53 ? 608 LEU B CA 1 ATOM 13767 C C . LEU B 1 454 ? 56.346 21.505 181.768 1.00 57.77 ? 608 LEU B C 1 ATOM 13768 O O . LEU B 1 454 ? 56.905 22.593 181.910 1.00 73.36 ? 608 LEU B O 1 ATOM 13769 C CB . LEU B 1 454 ? 56.032 21.416 179.284 1.00 59.83 ? 608 LEU B CB 1 ATOM 13770 C CG . LEU B 1 454 ? 55.183 21.042 178.065 1.00 60.33 ? 608 LEU B CG 1 ATOM 13771 C CD1 . LEU B 1 454 ? 55.924 21.359 176.771 1.00 59.15 ? 608 LEU B CD1 1 ATOM 13772 C CD2 . LEU B 1 454 ? 54.783 19.569 178.104 1.00 65.77 ? 608 LEU B CD2 1 ATOM 13773 H H . LEU B 1 454 ? 54.341 22.971 180.398 1.00 70.49 ? 608 LEU B H 1 ATOM 13774 H HA . LEU B 1 454 ? 55.014 20.363 180.717 1.00 73.84 ? 608 LEU B HA 1 ATOM 13775 H HB2 . LEU B 1 454 ? 56.307 22.340 179.175 1.00 71.79 ? 608 LEU B HB2 1 ATOM 13776 H HB3 . LEU B 1 454 ? 56.815 20.843 179.280 1.00 71.79 ? 608 LEU B HB3 1 ATOM 13777 H HG . LEU B 1 454 ? 54.369 21.570 178.077 1.00 72.39 ? 608 LEU B HG 1 ATOM 13778 H HD11 . LEU B 1 454 ? 55.364 21.113 176.018 1.00 70.98 ? 608 LEU B HD11 1 ATOM 13779 H HD12 . LEU B 1 454 ? 56.118 22.309 176.743 1.00 70.98 ? 608 LEU B HD12 1 ATOM 13780 H HD13 . LEU B 1 454 ? 56.751 20.852 176.749 1.00 70.98 ? 608 LEU B HD13 1 ATOM 13781 H HD21 . LEU B 1 454 ? 54.249 19.367 177.320 1.00 78.92 ? 608 LEU B HD21 1 ATOM 13782 H HD22 . LEU B 1 454 ? 55.586 19.025 178.106 1.00 78.92 ? 608 LEU B HD22 1 ATOM 13783 H HD23 . LEU B 1 454 ? 54.268 19.403 178.908 1.00 78.92 ? 608 LEU B HD23 1 HETATM 13784 ZN ZN . ZN C 2 . ? 85.172 13.501 105.403 1.00 24.09 ? 701 ZN A ZN 1 HETATM 13785 ZN ZN . ZN D 2 . ? 85.614 10.767 107.625 1.00 23.61 ? 702 ZN A ZN 1 HETATM 13786 C C1 . NAG E 3 . ? 99.670 -5.869 97.788 1.00 89.36 ? 703 NAG A C1 1 HETATM 13787 C C2 . NAG E 3 . ? 100.295 -6.162 96.426 1.00 98.19 ? 703 NAG A C2 1 HETATM 13788 C C3 . NAG E 3 . ? 99.897 -5.080 95.428 1.00 102.42 ? 703 NAG A C3 1 HETATM 13789 C C4 . NAG E 3 . ? 98.380 -4.907 95.396 1.00 103.10 ? 703 NAG A C4 1 HETATM 13790 C C5 . NAG E 3 . ? 97.821 -4.718 96.806 1.00 88.43 ? 703 NAG A C5 1 HETATM 13791 C C6 . NAG E 3 . ? 96.307 -4.697 96.858 1.00 81.64 ? 703 NAG A C6 1 HETATM 13792 C C7 . NAG E 3 . ? 102.419 -7.401 96.357 1.00 78.63 ? 703 NAG A C7 1 HETATM 13793 C C8 . NAG E 3 . ? 103.908 -7.308 96.496 1.00 77.17 ? 703 NAG A C8 1 HETATM 13794 N N2 . NAG E 3 . ? 101.743 -6.259 96.522 1.00 85.18 ? 703 NAG A N2 1 HETATM 13795 O O3 . NAG E 3 . ? 100.389 -5.436 94.140 1.00 96.63 ? 703 NAG A O3 1 HETATM 13796 O O4 . NAG E 3 . ? 98.041 -3.755 94.632 1.00 104.21 ? 703 NAG A O4 1 HETATM 13797 O O5 . NAG E 3 . ? 98.250 -5.791 97.657 1.00 86.11 ? 703 NAG A O5 1 HETATM 13798 O O6 . NAG E 3 . ? 95.721 -5.658 95.991 1.00 81.92 ? 703 NAG A O6 1 HETATM 13799 O O7 . NAG E 3 . ? 101.854 -8.463 96.112 1.00 76.27 ? 703 NAG A O7 1 HETATM 13800 H H1 . NAG E 3 . ? 100.009 -5.017 98.122 1.00 107.23 ? 703 NAG A H1 1 HETATM 13801 H H2 . NAG E 3 . ? 99.945 -7.015 96.105 1.00 117.83 ? 703 NAG A H2 1 HETATM 13802 H H3 . NAG E 3 . ? 100.305 -4.236 95.699 1.00 122.90 ? 703 NAG A H3 1 HETATM 13803 H H4 . NAG E 3 . ? 97.973 -5.695 94.989 1.00 123.72 ? 703 NAG A H4 1 HETATM 13804 H H5 . NAG E 3 . ? 98.159 -3.877 97.167 1.00 106.12 ? 703 NAG A H5 1 HETATM 13805 H H61 . NAG E 3 . ? 95.995 -3.808 96.602 1.00 97.97 ? 703 NAG A H61 1 HETATM 13806 H H62 . NAG E 3 . ? 96.020 -4.881 97.773 1.00 97.97 ? 703 NAG A H62 1 HETATM 13807 H H81 . NAG E 3 . ? 104.258 -6.686 95.830 1.00 92.61 ? 703 NAG A H81 1 HETATM 13808 H H82 . NAG E 3 . ? 104.303 -8.189 96.358 1.00 92.61 ? 703 NAG A H82 1 HETATM 13809 H H83 . NAG E 3 . ? 104.131 -6.987 97.390 1.00 92.61 ? 703 NAG A H83 1 HETATM 13810 H HN2 . NAG E 3 . ? 102.215 -5.500 96.704 1.00 102.21 ? 703 NAG A HN2 1 HETATM 13811 H HO3 . NAG E 3 . ? 100.334 -6.316 94.035 1.00 115.96 ? 703 NAG A HO3 1 HETATM 13812 H HO6 . NAG E 3 . ? 94.844 -5.525 95.951 1.00 98.30 ? 703 NAG A HO6 1 HETATM 13813 C C1 . NAG F 3 . ? 97.908 -4.082 93.238 1.00 102.62 ? 704 NAG A C1 1 HETATM 13814 C C2 . NAG F 3 . ? 97.399 -2.840 92.506 1.00 103.54 ? 704 NAG A C2 1 HETATM 13815 C C3 . NAG F 3 . ? 97.297 -3.116 91.007 1.00 105.55 ? 704 NAG A C3 1 HETATM 13816 C C4 . NAG F 3 . ? 98.624 -3.641 90.471 1.00 104.88 ? 704 NAG A C4 1 HETATM 13817 C C5 . NAG F 3 . ? 99.078 -4.852 91.283 1.00 111.11 ? 704 NAG A C5 1 HETATM 13818 C C6 . NAG F 3 . ? 100.443 -5.365 90.881 1.00 102.52 ? 704 NAG A C6 1 HETATM 13819 C C7 . NAG F 3 . ? 95.978 -1.474 93.982 1.00 77.69 ? 704 NAG A C7 1 HETATM 13820 C C8 . NAG F 3 . ? 94.574 -1.167 94.408 1.00 64.15 ? 704 NAG A C8 1 HETATM 13821 N N2 . NAG F 3 . ? 96.112 -2.413 93.037 1.00 95.79 ? 704 NAG A N2 1 HETATM 13822 O O3 . NAG F 3 . ? 96.932 -1.920 90.327 1.00 98.95 ? 704 NAG A O3 1 HETATM 13823 O O4 . NAG F 3 . ? 98.485 -4.011 89.104 1.00 98.19 ? 704 NAG A O4 1 HETATM 13824 O O5 . NAG F 3 . ? 99.160 -4.497 92.671 1.00 108.88 ? 704 NAG A O5 1 HETATM 13825 O O6 . NAG F 3 . ? 100.664 -6.695 91.335 1.00 85.13 ? 704 NAG A O6 1 HETATM 13826 O O7 . NAG F 3 . ? 96.944 -0.898 94.472 1.00 71.65 ? 704 NAG A O7 1 HETATM 13827 H H1 . NAG F 3 . ? 97.257 -4.802 93.136 1.00 123.15 ? 704 NAG A H1 1 HETATM 13828 H H2 . NAG F 3 . ? 98.044 -2.120 92.638 1.00 124.25 ? 704 NAG A H2 1 HETATM 13829 H H3 . NAG F 3 . ? 96.607 -3.789 90.855 1.00 126.66 ? 704 NAG A H3 1 HETATM 13830 H H4 . NAG F 3 . ? 99.297 -2.938 90.544 1.00 125.86 ? 704 NAG A H4 1 HETATM 13831 H H5 . NAG F 3 . ? 98.424 -5.570 91.176 1.00 133.33 ? 704 NAG A H5 1 HETATM 13832 H H61 . NAG F 3 . ? 101.127 -4.782 91.262 1.00 123.03 ? 704 NAG A H61 1 HETATM 13833 H H62 . NAG F 3 . ? 100.516 -5.346 89.908 1.00 123.03 ? 704 NAG A H62 1 HETATM 13834 H H81 . NAG F 3 . ? 94.159 -1.974 94.766 1.00 76.98 ? 704 NAG A H81 1 HETATM 13835 H H82 . NAG F 3 . ? 94.063 -0.852 93.638 1.00 76.98 ? 704 NAG A H82 1 HETATM 13836 H H83 . NAG F 3 . ? 94.587 -0.474 95.095 1.00 76.98 ? 704 NAG A H83 1 HETATM 13837 H HN2 . NAG F 3 . ? 95.358 -2.808 92.711 1.00 114.95 ? 704 NAG A HN2 1 HETATM 13838 H HO3 . NAG F 3 . ? 96.492 -2.125 89.583 1.00 118.74 ? 704 NAG A HO3 1 HETATM 13839 H HO4 . NAG F 3 . ? 98.182 -3.318 88.639 1.00 117.83 ? 704 NAG A HO4 1 HETATM 13840 H HO6 . NAG F 3 . ? 100.231 -7.263 90.808 1.00 102.15 ? 704 NAG A HO6 1 HETATM 13841 C C1 . FUC G 4 . ? 93.000 -8.535 121.568 1.00 90.02 ? 705 FUC A C1 1 HETATM 13842 C C2 . FUC G 4 . ? 93.153 -7.288 122.548 1.00 85.79 ? 705 FUC A C2 1 HETATM 13843 C C3 . FUC G 4 . ? 94.619 -6.855 122.755 1.00 88.83 ? 705 FUC A C3 1 HETATM 13844 C C4 . FUC G 4 . ? 95.354 -6.806 121.423 1.00 94.08 ? 705 FUC A C4 1 HETATM 13845 C C5 . FUC G 4 . ? 95.200 -8.153 120.713 1.00 102.95 ? 705 FUC A C5 1 HETATM 13846 C C6 . FUC G 4 . ? 95.976 -8.260 119.394 1.00 87.69 ? 705 FUC A C6 1 HETATM 13847 O O2 . FUC G 4 . ? 92.506 -7.469 123.810 1.00 85.17 ? 705 FUC A O2 1 HETATM 13848 O O3 . FUC G 4 . ? 94.664 -5.536 123.308 1.00 77.93 ? 705 FUC A O3 1 HETATM 13849 O O4 . FUC G 4 . ? 94.805 -5.765 120.626 1.00 76.28 ? 705 FUC A O4 1 HETATM 13850 O O5 . FUC G 4 . ? 93.818 -8.398 120.425 1.00 99.85 ? 705 FUC A O5 1 HETATM 13851 H H1 . FUC G 4 . ? 91.976 -8.595 121.180 1.00 108.03 ? 705 FUC A H1 1 HETATM 13852 H H2 . FUC G 4 . ? 92.639 -6.449 122.071 1.00 102.95 ? 705 FUC A H2 1 HETATM 13853 H H3 . FUC G 4 . ? 95.120 -7.574 123.423 1.00 106.59 ? 705 FUC A H3 1 HETATM 13854 H H4 . FUC G 4 . ? 96.430 -6.638 121.607 1.00 112.89 ? 705 FUC A H4 1 HETATM 13855 H H5 . FUC G 4 . ? 95.546 -8.924 121.417 1.00 123.54 ? 705 FUC A H5 1 HETATM 13856 H H61 . FUC G 4 . ? 97.047 -8.129 119.575 1.00 105.23 ? 705 FUC A H61 1 HETATM 13857 H H62 . FUC G 4 . ? 95.632 -7.492 118.697 1.00 105.23 ? 705 FUC A H62 1 HETATM 13858 H H63 . FUC G 4 . ? 95.817 -9.243 118.938 1.00 105.23 ? 705 FUC A H63 1 HETATM 13859 H HO2 . FUC G 4 . ? 93.066 -7.014 124.459 1.00 102.20 ? 705 FUC A HO2 1 HETATM 13860 H HO3 . FUC G 4 . ? 94.086 -5.556 124.086 1.00 93.52 ? 705 FUC A HO3 1 HETATM 13861 H HO4 . FUC G 4 . ? 94.341 -6.219 119.906 1.00 91.54 ? 705 FUC A HO4 1 HETATM 13862 C C1 . NAG H 3 . ? 89.766 -10.683 120.653 1.00 59.39 ? 706 NAG A C1 1 HETATM 13863 C C2 . NAG H 3 . ? 89.019 -11.916 121.165 1.00 60.44 ? 706 NAG A C2 1 HETATM 13864 C C3 . NAG H 3 . ? 88.967 -11.905 122.691 1.00 62.53 ? 706 NAG A C3 1 HETATM 13865 C C4 . NAG H 3 . ? 90.362 -11.720 123.276 1.00 73.28 ? 706 NAG A C4 1 HETATM 13866 C C5 . NAG H 3 . ? 91.046 -10.505 122.655 1.00 67.23 ? 706 NAG A C5 1 HETATM 13867 C C6 . NAG H 3 . ? 92.463 -10.320 123.151 1.00 74.92 ? 706 NAG A C6 1 HETATM 13868 C C7 . NAG H 3 . ? 87.088 -13.124 120.234 1.00 62.61 ? 706 NAG A C7 1 HETATM 13869 C C8 . NAG H 3 . ? 85.698 -12.999 119.687 1.00 48.16 ? 706 NAG A C8 1 HETATM 13870 N N2 . NAG H 3 . ? 87.677 -11.981 120.608 1.00 62.18 ? 706 NAG A N2 1 HETATM 13871 O O3 . NAG H 3 . ? 88.402 -13.128 123.149 1.00 62.41 ? 706 NAG A O3 1 HETATM 13872 O O4 . NAG H 3 . ? 90.283 -11.507 124.680 1.00 78.93 ? 706 NAG A O4 1 HETATM 13873 O O5 . NAG H 3 . ? 91.089 -10.647 121.227 1.00 59.21 ? 706 NAG A O5 1 HETATM 13874 O O6 . NAG H 3 . ? 93.359 -9.803 122.175 1.00 75.13 ? 706 NAG A O6 1 HETATM 13875 O O7 . NAG H 3 . ? 87.653 -14.209 120.333 1.00 59.95 ? 706 NAG A O7 1 HETATM 13876 H H1 . NAG H 3 . ? 89.279 -9.879 120.917 1.00 71.27 ? 706 NAG A H1 1 HETATM 13877 H H2 . NAG H 3 . ? 89.512 -12.711 120.884 1.00 72.52 ? 706 NAG A H2 1 HETATM 13878 H H3 . NAG H 3 . ? 88.401 -11.166 122.982 1.00 75.03 ? 706 NAG A H3 1 HETATM 13879 H H4 . NAG H 3 . ? 90.896 -12.517 123.098 1.00 87.93 ? 706 NAG A H4 1 HETATM 13880 H H5 . NAG H 3 . ? 90.529 -9.707 122.876 1.00 80.67 ? 706 NAG A H5 1 HETATM 13881 H H61 . NAG H 3 . ? 92.801 -11.184 123.454 1.00 89.90 ? 706 NAG A H61 1 HETATM 13882 H H62 . NAG H 3 . ? 92.448 -9.708 123.911 1.00 89.90 ? 706 NAG A H62 1 HETATM 13883 H H81 . NAG H 3 . ? 85.710 -12.428 118.895 1.00 57.79 ? 706 NAG A H81 1 HETATM 13884 H H82 . NAG H 3 . ? 85.116 -12.603 120.363 1.00 57.79 ? 706 NAG A H82 1 HETATM 13885 H H83 . NAG H 3 . ? 85.362 -13.883 119.446 1.00 57.79 ? 706 NAG A H83 1 HETATM 13886 H HN2 . NAG H 3 . ? 87.210 -11.203 120.514 1.00 74.62 ? 706 NAG A HN2 1 HETATM 13887 H HO3 . NAG H 3 . ? 88.204 -13.058 124.012 1.00 74.89 ? 706 NAG A HO3 1 HETATM 13888 C C1 . NAG I 3 . ? 90.446 -12.671 125.506 1.00 87.85 ? 707 NAG A C1 1 HETATM 13889 C C2 . NAG I 3 . ? 91.572 -12.393 126.514 1.00 100.97 ? 707 NAG A C2 1 HETATM 13890 C C3 . NAG I 3 . ? 91.672 -13.516 127.552 1.00 102.75 ? 707 NAG A C3 1 HETATM 13891 C C4 . NAG I 3 . ? 90.314 -13.804 128.174 1.00 103.76 ? 707 NAG A C4 1 HETATM 13892 C C5 . NAG I 3 . ? 89.313 -14.098 127.067 1.00 99.82 ? 707 NAG A C5 1 HETATM 13893 C C6 . NAG I 3 . ? 87.914 -14.351 127.577 1.00 95.56 ? 707 NAG A C6 1 HETATM 13894 C C7 . NAG I 3 . ? 93.740 -11.289 126.154 1.00 94.82 ? 707 NAG A C7 1 HETATM 13895 C C8 . NAG I 3 . ? 95.004 -11.277 125.344 1.00 80.80 ? 707 NAG A C8 1 HETATM 13896 N N2 . NAG I 3 . ? 92.844 -12.227 125.828 1.00 99.62 ? 707 NAG A N2 1 HETATM 13897 O O3 . NAG I 3 . ? 92.591 -13.135 128.569 1.00 92.20 ? 707 NAG A O3 1 HETATM 13898 O O4 . NAG I 3 . ? 90.399 -14.914 129.061 1.00 91.93 ? 707 NAG A O4 1 HETATM 13899 O O5 . NAG I 3 . ? 89.239 -12.962 126.196 1.00 95.15 ? 707 NAG A O5 1 HETATM 13900 O O6 . NAG I 3 . ? 86.936 -13.923 126.638 1.00 91.89 ? 707 NAG A O6 1 HETATM 13901 O O7 . NAG I 3 . ? 93.541 -10.489 127.062 1.00 103.28 ? 707 NAG A O7 1 HETATM 13902 H H1 . NAG I 3 . ? 90.692 -13.434 124.950 1.00 105.42 ? 707 NAG A H1 1 HETATM 13903 H H2 . NAG I 3 . ? 91.362 -11.565 126.985 1.00 121.17 ? 707 NAG A H2 1 HETATM 13904 H H3 . NAG I 3 . ? 91.999 -14.324 127.114 1.00 123.30 ? 707 NAG A H3 1 HETATM 13905 H H4 . NAG I 3 . ? 90.018 -13.019 128.672 1.00 124.52 ? 707 NAG A H4 1 HETATM 13906 H H5 . NAG I 3 . ? 89.615 -14.874 126.558 1.00 119.79 ? 707 NAG A H5 1 HETATM 13907 H H61 . NAG I 3 . ? 87.787 -13.865 128.414 1.00 114.67 ? 707 NAG A H61 1 HETATM 13908 H H62 . NAG I 3 . ? 87.802 -15.306 127.742 1.00 114.67 ? 707 NAG A H62 1 HETATM 13909 H H81 . NAG I 3 . ? 95.460 -12.134 125.441 1.00 96.96 ? 707 NAG A H81 1 HETATM 13910 H H82 . NAG I 3 . ? 95.586 -10.560 125.660 1.00 96.96 ? 707 NAG A H82 1 HETATM 13911 H H83 . NAG I 3 . ? 94.786 -11.129 124.404 1.00 96.96 ? 707 NAG A H83 1 HETATM 13912 H HN2 . NAG I 3 . ? 93.046 -12.799 125.148 1.00 119.55 ? 707 NAG A HN2 1 HETATM 13913 H HO3 . NAG I 3 . ? 93.421 -13.205 128.260 1.00 110.64 ? 707 NAG A HO3 1 HETATM 13914 H HO4 . NAG I 3 . ? 90.032 -14.700 129.840 1.00 110.32 ? 707 NAG A HO4 1 HETATM 13915 H HO6 . NAG I 3 . ? 87.097 -13.081 126.406 1.00 110.27 ? 707 NAG A HO6 1 HETATM 13916 C C1 . NAG J 3 . ? 77.615 34.919 100.536 1.00 69.21 ? 708 NAG A C1 1 HETATM 13917 C C2 . NAG J 3 . ? 76.782 35.346 101.738 1.00 67.60 ? 708 NAG A C2 1 HETATM 13918 C C3 . NAG J 3 . ? 75.337 35.584 101.312 1.00 63.85 ? 708 NAG A C3 1 HETATM 13919 C C4 . NAG J 3 . ? 75.277 36.568 100.149 1.00 72.53 ? 708 NAG A C4 1 HETATM 13920 C C5 . NAG J 3 . ? 76.190 36.112 99.016 1.00 69.38 ? 708 NAG A C5 1 HETATM 13921 C C6 . NAG J 3 . ? 76.286 37.123 97.897 1.00 66.21 ? 708 NAG A C6 1 HETATM 13922 C C7 . NAG J 3 . ? 77.729 34.400 103.800 1.00 59.65 ? 708 NAG A C7 1 HETATM 13923 C C8 . NAG J 3 . ? 77.645 33.290 104.799 1.00 44.04 ? 708 NAG A C8 1 HETATM 13924 N N2 . NAG J 3 . ? 76.843 34.353 102.798 1.00 70.96 ? 708 NAG A N2 1 HETATM 13925 O O3 . NAG J 3 . ? 74.606 36.092 102.422 1.00 71.54 ? 708 NAG A O3 1 HETATM 13926 O O4 . NAG J 3 . ? 73.948 36.657 99.646 1.00 76.22 ? 708 NAG A O4 1 HETATM 13927 O O5 . NAG J 3 . ? 77.522 35.915 99.509 1.00 70.09 ? 708 NAG A O5 1 HETATM 13928 O O6 . NAG J 3 . ? 76.948 38.303 98.327 1.00 70.78 ? 708 NAG A O6 1 HETATM 13929 O O7 . NAG J 3 . ? 78.561 35.295 103.891 1.00 67.70 ? 708 NAG A O7 1 HETATM 13930 H H1 . NAG J 3 . ? 77.274 34.071 100.194 1.00 83.06 ? 708 NAG A H1 1 HETATM 13931 H H2 . NAG J 3 . ? 77.140 36.188 102.077 1.00 81.12 ? 708 NAG A H2 1 HETATM 13932 H H3 . NAG J 3 . ? 74.944 34.736 101.033 1.00 76.62 ? 708 NAG A H3 1 HETATM 13933 H H4 . NAG J 3 . ? 75.563 37.448 100.458 1.00 87.03 ? 708 NAG A H4 1 HETATM 13934 H H5 . NAG J 3 . ? 75.855 35.269 98.656 1.00 83.25 ? 708 NAG A H5 1 HETATM 13935 H H61 . NAG J 3 . ? 75.386 37.352 97.595 1.00 79.45 ? 708 NAG A H61 1 HETATM 13936 H H62 . NAG J 3 . ? 76.782 36.730 97.154 1.00 79.45 ? 708 NAG A H62 1 HETATM 13937 H H81 . NAG J 3 . ? 77.789 32.436 104.350 1.00 52.85 ? 708 NAG A H81 1 HETATM 13938 H H82 . NAG J 3 . ? 76.763 33.294 105.217 1.00 52.85 ? 708 NAG A H82 1 HETATM 13939 H H83 . NAG J 3 . ? 78.330 33.417 105.484 1.00 52.85 ? 708 NAG A H83 1 HETATM 13940 H HN2 . NAG J 3 . ? 76.248 33.663 102.779 1.00 85.15 ? 708 NAG A HN2 1 HETATM 13941 H HO3 . NAG J 3 . ? 73.776 36.280 102.168 1.00 85.84 ? 708 NAG A HO3 1 HETATM 13942 H HO6 . NAG J 3 . ? 76.769 38.966 97.763 1.00 84.94 ? 708 NAG A HO6 1 HETATM 13943 C C1 . NAG K 3 . ? 73.465 38.015 99.646 1.00 81.06 ? 709 NAG A C1 1 HETATM 13944 C C2 . NAG K 3 . ? 72.347 38.126 98.608 1.00 82.45 ? 709 NAG A C2 1 HETATM 13945 C C3 . NAG K 3 . ? 71.723 39.522 98.637 1.00 78.39 ? 709 NAG A C3 1 HETATM 13946 C C4 . NAG K 3 . ? 71.305 39.899 100.052 1.00 84.19 ? 709 NAG A C4 1 HETATM 13947 C C5 . NAG K 3 . ? 72.493 39.745 100.994 1.00 79.37 ? 709 NAG A C5 1 HETATM 13948 C C6 . NAG K 3 . ? 72.152 40.029 102.438 1.00 79.46 ? 709 NAG A C6 1 HETATM 13949 C C7 . NAG K 3 . ? 72.706 36.634 96.685 1.00 73.92 ? 709 NAG A C7 1 HETATM 13950 C C8 . NAG K 3 . ? 73.291 36.510 95.308 1.00 56.63 ? 709 NAG A C8 1 HETATM 13951 N N2 . NAG K 3 . ? 72.851 37.825 97.276 1.00 83.74 ? 709 NAG A N2 1 HETATM 13952 O O3 . NAG K 3 . ? 70.589 39.536 97.778 1.00 74.29 ? 709 NAG A O3 1 HETATM 13953 O O4 . NAG K 3 . ? 70.831 41.241 100.092 1.00 80.04 ? 709 NAG A O4 1 HETATM 13954 O O5 . NAG K 3 . ? 72.969 38.394 100.936 1.00 82.60 ? 709 NAG A O5 1 HETATM 13955 O O6 . NAG K 3 . ? 72.956 39.255 103.319 1.00 81.65 ? 709 NAG A O6 1 HETATM 13956 O O7 . NAG K 3 . ? 72.124 35.701 97.233 1.00 68.52 ? 709 NAG A O7 1 HETATM 13957 H H1 . NAG K 3 . ? 74.193 38.615 99.396 1.00 97.27 ? 709 NAG A H1 1 HETATM 13958 H H2 . NAG K 3 . ? 71.652 37.479 98.833 1.00 98.94 ? 709 NAG A H2 1 HETATM 13959 H H3 . NAG K 3 . ? 72.377 40.171 98.313 1.00 94.06 ? 709 NAG A H3 1 HETATM 13960 H H4 . NAG K 3 . ? 70.590 39.301 100.342 1.00 101.03 ? 709 NAG A H4 1 HETATM 13961 H H5 . NAG K 3 . ? 73.205 40.348 100.709 1.00 95.24 ? 709 NAG A H5 1 HETATM 13962 H H61 . NAG K 3 . ? 71.212 39.815 102.592 1.00 95.35 ? 709 NAG A H61 1 HETATM 13963 H H62 . NAG K 3 . ? 72.298 40.976 102.620 1.00 95.35 ? 709 NAG A H62 1 HETATM 13964 H H81 . NAG K 3 . ? 74.252 36.679 95.347 1.00 67.95 ? 709 NAG A H81 1 HETATM 13965 H H82 . NAG K 3 . ? 72.870 37.161 94.716 1.00 67.95 ? 709 NAG A H82 1 HETATM 13966 H H83 . NAG K 3 . ? 73.133 35.610 94.967 1.00 67.95 ? 709 NAG A H83 1 HETATM 13967 H HN2 . NAG K 3 . ? 73.291 38.482 96.822 1.00 100.48 ? 709 NAG A HN2 1 HETATM 13968 H HO3 . NAG K 3 . ? 69.917 39.952 98.182 1.00 89.14 ? 709 NAG A HO3 1 HETATM 13969 H HO4 . NAG K 3 . ? 70.070 41.273 100.549 1.00 96.05 ? 709 NAG A HO4 1 HETATM 13970 H HO6 . NAG K 3 . ? 72.821 39.523 104.154 1.00 97.98 ? 709 NAG A HO6 1 HETATM 13971 P P . PO4 L 5 . ? 83.347 10.836 105.258 1.00 46.73 ? 710 PO4 A P 1 HETATM 13972 O O1 . PO4 L 5 . ? 84.000 12.036 104.617 1.00 45.79 ? 710 PO4 A O1 1 HETATM 13973 O O2 . PO4 L 5 . ? 83.219 9.702 104.266 1.00 31.34 ? 710 PO4 A O2 1 HETATM 13974 O O3 . PO4 L 5 . ? 84.223 10.392 106.407 1.00 37.02 ? 710 PO4 A O3 1 HETATM 13975 O O4 . PO4 L 5 . ? 81.977 11.271 105.734 1.00 42.74 ? 710 PO4 A O4 1 HETATM 13976 ZN ZN . ZN M 2 . ? 65.381 25.384 153.540 1.00 28.14 ? 701 ZN B ZN 1 HETATM 13977 ZN ZN . ZN N 2 . ? 63.180 28.121 154.260 1.00 27.57 ? 702 ZN B ZN 1 HETATM 13978 C C1 . NAG O 3 . ? 42.454 42.256 168.646 1.00 124.76 ? 703 NAG B C1 1 HETATM 13979 C C2 . NAG O 3 . ? 43.069 43.238 169.660 1.00 131.46 ? 703 NAG B C2 1 HETATM 13980 C C3 . NAG O 3 . ? 41.979 44.025 170.383 1.00 134.99 ? 703 NAG B C3 1 HETATM 13981 C C4 . NAG O 3 . ? 40.711 44.070 169.544 1.00 137.57 ? 703 NAG B C4 1 HETATM 13982 C C5 . NAG O 3 . ? 40.143 42.662 169.415 1.00 128.76 ? 703 NAG B C5 1 HETATM 13983 C C6 . NAG O 3 . ? 39.161 42.521 168.276 1.00 113.70 ? 703 NAG B C6 1 HETATM 13984 C C7 . NAG O 3 . ? 44.489 43.125 171.666 1.00 126.40 ? 703 NAG B C7 1 HETATM 13985 C C8 . NAG O 3 . ? 45.324 42.238 172.542 1.00 100.56 ? 703 NAG B C8 1 HETATM 13986 N N2 . NAG O 3 . ? 43.912 42.533 170.614 1.00 129.18 ? 703 NAG B N2 1 HETATM 13987 O O3 . NAG O 3 . ? 42.439 45.347 170.636 1.00 126.94 ? 703 NAG B O3 1 HETATM 13988 O O4 . NAG O 3 . ? 39.745 44.911 170.166 1.00 126.89 ? 703 NAG B O4 1 HETATM 13989 O O5 . NAG O 3 . ? 41.198 41.716 169.174 1.00 126.52 ? 703 NAG B O5 1 HETATM 13990 O O6 . NAG O 3 . ? 39.741 42.913 167.039 1.00 113.12 ? 703 NAG B O6 1 HETATM 13991 O O7 . NAG O 3 . ? 44.343 44.320 171.902 1.00 133.63 ? 703 NAG B O7 1 HETATM 13992 H H1 . NAG O 3 . ? 43.078 41.523 168.488 1.00 149.71 ? 703 NAG B H1 1 HETATM 13993 H H2 . NAG O 3 . ? 43.623 43.874 169.169 1.00 157.75 ? 703 NAG B H2 1 HETATM 13994 H H3 . NAG O 3 . ? 41.782 43.588 171.234 1.00 161.99 ? 703 NAG B H3 1 HETATM 13995 H H4 . NAG O 3 . ? 40.922 44.418 168.657 1.00 165.08 ? 703 NAG B H4 1 HETATM 13996 H H5 . NAG O 3 . ? 39.694 42.427 170.249 1.00 154.51 ? 703 NAG B H5 1 HETATM 13997 H H61 . NAG O 3 . ? 38.382 43.081 168.455 1.00 136.45 ? 703 NAG B H61 1 HETATM 13998 H H62 . NAG O 3 . ? 38.877 41.589 168.213 1.00 136.45 ? 703 NAG B H62 1 HETATM 13999 H H81 . NAG O 3 . ? 46.050 41.852 172.017 1.00 120.67 ? 703 NAG B H81 1 HETATM 14000 H H82 . NAG O 3 . ? 44.768 41.523 172.905 1.00 120.67 ? 703 NAG B H82 1 HETATM 14001 H H83 . NAG O 3 . ? 45.697 42.764 173.275 1.00 120.67 ? 703 NAG B H83 1 HETATM 14002 H HN2 . NAG O 3 . ? 44.055 41.642 170.488 1.00 155.01 ? 703 NAG B HN2 1 HETATM 14003 H HO3 . NAG O 3 . ? 42.968 45.345 171.350 1.00 152.33 ? 703 NAG B HO3 1 HETATM 14004 H HO4 . NAG O 3 . ? 39.283 45.343 169.543 1.00 152.26 ? 703 NAG B HO4 1 HETATM 14005 H HO6 . NAG O 3 . ? 39.116 42.920 166.408 1.00 135.75 ? 703 NAG B HO6 1 HETATM 14006 C C1 . FUC P 4 . ? 69.700 44.877 140.949 1.00 132.66 ? 704 FUC B C1 1 HETATM 14007 C C2 . FUC P 4 . ? 68.884 46.077 141.475 1.00 145.62 ? 704 FUC B C2 1 HETATM 14008 C C3 . FUC P 4 . ? 69.436 46.568 142.812 1.00 164.28 ? 704 FUC B C3 1 HETATM 14009 C C4 . FUC P 4 . ? 70.966 46.561 142.778 1.00 167.75 ? 704 FUC B C4 1 HETATM 14010 C C5 . FUC P 4 . ? 71.467 45.123 142.616 1.00 160.18 ? 704 FUC B C5 1 HETATM 14011 C C6 . FUC P 4 . ? 72.757 45.014 141.814 1.00 160.92 ? 704 FUC B C6 1 HETATM 14012 O O2 . FUC P 4 . ? 67.487 45.790 141.569 1.00 120.66 ? 704 FUC B O2 1 HETATM 14013 O O3 . FUC P 4 . ? 69.013 47.903 143.053 1.00 173.48 ? 704 FUC B O3 1 HETATM 14014 O O4 . FUC P 4 . ? 71.434 47.361 141.707 1.00 172.47 ? 704 FUC B O4 1 HETATM 14015 O O5 . FUC P 4 . ? 70.498 44.278 141.952 1.00 139.59 ? 704 FUC B O5 1 HETATM 14016 H H1 . FUC P 4 . ? 70.395 45.185 140.158 1.00 159.19 ? 704 FUC B H1 1 HETATM 14017 H H2 . FUC P 4 . ? 68.988 46.890 140.751 1.00 174.75 ? 704 FUC B H2 1 HETATM 14018 H H3 . FUC P 4 . ? 69.087 45.900 143.615 1.00 197.13 ? 704 FUC B H3 1 HETATM 14019 H H4 . FUC P 4 . ? 71.345 46.941 143.742 1.00 201.31 ? 704 FUC B H4 1 HETATM 14020 H H5 . FUC P 4 . ? 71.623 44.729 143.631 1.00 192.22 ? 704 FUC B H5 1 HETATM 14021 H H61 . FUC P 4 . ? 73.058 43.966 141.724 1.00 193.11 ? 704 FUC B H61 1 HETATM 14022 H H62 . FUC P 4 . ? 73.551 45.576 142.309 1.00 193.11 ? 704 FUC B H62 1 HETATM 14023 H H63 . FUC P 4 . ? 72.614 45.423 140.808 1.00 193.11 ? 704 FUC B H63 1 HETATM 14024 H HO2 . FUC P 4 . ? 67.055 46.643 141.733 1.00 144.79 ? 704 FUC B HO2 1 HETATM 14025 H HO3 . FUC P 4 . ? 68.053 47.903 142.923 1.00 208.17 ? 704 FUC B HO3 1 HETATM 14026 H HO4 . FUC P 4 . ? 72.289 47.708 142.008 1.00 206.96 ? 704 FUC B HO4 1 HETATM 14027 C C1 . NAG Q 3 . ? 66.817 45.088 137.346 1.00 91.66 ? 705 NAG B C1 1 HETATM 14028 C C2 . NAG Q 3 . ? 67.687 45.649 136.225 1.00 101.12 ? 705 NAG B C2 1 HETATM 14029 C C3 . NAG Q 3 . ? 68.688 44.594 135.759 1.00 98.59 ? 705 NAG B C3 1 HETATM 14030 C C4 . NAG Q 3 . ? 69.484 44.051 136.940 1.00 100.39 ? 705 NAG B C4 1 HETATM 14031 C C5 . NAG Q 3 . ? 68.544 43.591 138.053 1.00 99.35 ? 705 NAG B C5 1 HETATM 14032 C C6 . NAG Q 3 . ? 69.268 43.199 139.320 1.00 102.79 ? 705 NAG B C6 1 HETATM 14033 C C7 . NAG Q 3 . ? 66.733 47.397 134.782 1.00 92.00 ? 705 NAG B C7 1 HETATM 14034 C C8 . NAG Q 3 . ? 65.848 47.682 133.607 1.00 80.39 ? 705 NAG B C8 1 HETATM 14035 N N2 . NAG Q 3 . ? 66.870 46.107 135.113 1.00 98.47 ? 705 NAG B N2 1 HETATM 14036 O O3 . NAG Q 3 . ? 69.575 45.173 134.808 1.00 92.86 ? 705 NAG B O3 1 HETATM 14037 O O4 . NAG Q 3 . ? 70.268 42.940 136.518 1.00 106.88 ? 705 NAG B O4 1 HETATM 14038 O O5 . NAG Q 3 . ? 67.642 44.647 138.413 1.00 96.70 ? 705 NAG B O5 1 HETATM 14039 O O6 . NAG Q 3 . ? 68.758 43.913 140.438 1.00 108.92 ? 705 NAG B O6 1 HETATM 14040 O O7 . NAG Q 3 . ? 67.299 48.292 135.405 1.00 87.30 ? 705 NAG B O7 1 HETATM 14041 H H1 . NAG Q 3 . ? 66.300 44.333 137.006 1.00 110.00 ? 705 NAG B H1 1 HETATM 14042 H H2 . NAG Q 3 . ? 68.189 46.408 136.577 1.00 121.34 ? 705 NAG B H2 1 HETATM 14043 H H3 . NAG Q 3 . ? 68.203 43.860 135.336 1.00 118.31 ? 705 NAG B H3 1 HETATM 14044 H H4 . NAG Q 3 . ? 70.072 44.750 137.282 1.00 120.47 ? 705 NAG B H4 1 HETATM 14045 H H5 . NAG Q 3 . ? 68.027 42.827 137.735 1.00 119.22 ? 705 NAG B H5 1 HETATM 14046 H H61 . NAG Q 3 . ? 70.219 43.397 139.220 1.00 123.35 ? 705 NAG B H61 1 HETATM 14047 H H62 . NAG Q 3 . ? 69.154 42.242 139.472 1.00 123.35 ? 705 NAG B H62 1 HETATM 14048 H H81 . NAG Q 3 . ? 65.816 48.645 133.450 1.00 96.47 ? 705 NAG B H81 1 HETATM 14049 H H82 . NAG Q 3 . ? 64.948 47.352 133.790 1.00 96.47 ? 705 NAG B H82 1 HETATM 14050 H H83 . NAG Q 3 . ? 66.204 47.236 132.816 1.00 96.47 ? 705 NAG B H83 1 HETATM 14051 H HN2 . NAG Q 3 . ? 66.426 45.484 134.617 1.00 118.16 ? 705 NAG B HN2 1 HETATM 14052 H HO3 . NAG Q 3 . ? 69.911 45.926 135.137 1.00 111.43 ? 705 NAG B HO3 1 HETATM 14053 C C1 . NAG R 3 . ? 71.672 43.039 136.855 1.00 113.19 ? 706 NAG B C1 1 HETATM 14054 C C2 . NAG R 3 . ? 72.179 41.673 137.316 1.00 118.84 ? 706 NAG B C2 1 HETATM 14055 C C3 . NAG R 3 . ? 73.664 41.758 137.659 1.00 121.24 ? 706 NAG B C3 1 HETATM 14056 C C4 . NAG R 3 . ? 74.446 42.325 136.482 1.00 118.90 ? 706 NAG B C4 1 HETATM 14057 C C5 . NAG R 3 . ? 73.845 43.654 136.028 1.00 122.35 ? 706 NAG B C5 1 HETATM 14058 C C6 . NAG R 3 . ? 74.494 44.193 134.773 1.00 128.93 ? 706 NAG B C6 1 HETATM 14059 C C7 . NAG R 3 . ? 71.883 40.537 139.513 1.00 93.98 ? 706 NAG B C7 1 HETATM 14060 C C8 . NAG R 3 . ? 70.874 40.127 140.541 1.00 75.82 ? 706 NAG B C8 1 HETATM 14061 N N2 . NAG R 3 . ? 71.394 41.182 138.443 1.00 106.45 ? 706 NAG B N2 1 HETATM 14062 O O3 . NAG R 3 . ? 74.163 40.463 137.973 1.00 118.19 ? 706 NAG B O3 1 HETATM 14063 O O4 . NAG R 3 . ? 75.806 42.521 136.849 1.00 115.84 ? 706 NAG B O4 1 HETATM 14064 O O5 . NAG R 3 . ? 72.448 43.489 135.734 1.00 122.07 ? 706 NAG B O5 1 HETATM 14065 O O6 . NAG R 3 . ? 73.865 45.383 134.320 1.00 123.12 ? 706 NAG B O6 1 HETATM 14066 O O7 . NAG R 3 . ? 73.078 40.294 139.648 1.00 96.90 ? 706 NAG B O7 1 HETATM 14067 H H1 . NAG R 3 . ? 71.778 43.676 137.586 1.00 135.83 ? 706 NAG B H1 1 HETATM 14068 H H2 . NAG R 3 . ? 72.079 41.046 136.574 1.00 142.61 ? 706 NAG B H2 1 HETATM 14069 H H3 . NAG R 3 . ? 73.781 42.342 138.433 1.00 145.48 ? 706 NAG B H3 1 HETATM 14070 H H4 . NAG R 3 . ? 74.406 41.691 135.741 1.00 142.68 ? 706 NAG B H4 1 HETATM 14071 H H5 . NAG R 3 . ? 73.944 44.310 136.744 1.00 146.82 ? 706 NAG B H5 1 HETATM 14072 H H61 . NAG R 3 . ? 74.438 43.517 134.071 1.00 154.72 ? 706 NAG B H61 1 HETATM 14073 H H62 . NAG R 3 . ? 75.434 44.381 134.958 1.00 154.72 ? 706 NAG B H62 1 HETATM 14074 H H81 . NAG R 3 . ? 70.220 39.527 140.135 1.00 90.99 ? 706 NAG B H81 1 HETATM 14075 H H82 . NAG R 3 . ? 70.418 40.920 140.884 1.00 90.99 ? 706 NAG B H82 1 HETATM 14076 H H83 . NAG R 3 . ? 71.325 39.669 141.275 1.00 90.99 ? 706 NAG B H83 1 HETATM 14077 H HN2 . NAG R 3 . ? 70.493 41.322 138.417 1.00 127.73 ? 706 NAG B HN2 1 HETATM 14078 H HO3 . NAG R 3 . ? 74.724 40.520 138.658 1.00 141.83 ? 706 NAG B HO3 1 HETATM 14079 H HO6 . NAG R 3 . ? 74.224 45.633 133.548 1.00 147.74 ? 706 NAG B HO6 1 HETATM 14080 C C1 . FUC S 4 . ? 47.961 48.019 154.224 1.00 72.01 ? 707 FUC B C1 1 HETATM 14081 C C2 . FUC S 4 . ? 46.780 46.965 154.398 1.00 75.64 ? 707 FUC B C2 1 HETATM 14082 C C3 . FUC S 4 . ? 46.503 46.198 153.116 1.00 76.25 ? 707 FUC B C3 1 HETATM 14083 C C4 . FUC S 4 . ? 47.777 45.568 152.612 1.00 69.04 ? 707 FUC B C4 1 HETATM 14084 C C5 . FUC S 4 . ? 48.762 46.669 152.193 1.00 81.78 ? 707 FUC B C5 1 HETATM 14085 C C6 . FUC S 4 . ? 50.233 46.233 152.285 1.00 69.80 ? 707 FUC B C6 1 HETATM 14086 O O2 . FUC S 4 . ? 45.558 47.505 154.877 1.00 75.04 ? 707 FUC B O2 1 HETATM 14087 O O3 . FUC S 4 . ? 45.581 45.139 153.376 1.00 69.71 ? 707 FUC B O3 1 HETATM 14088 O O4 . FUC S 4 . ? 48.344 44.750 153.624 1.00 65.20 ? 707 FUC B O4 1 HETATM 14089 O O5 . FUC S 4 . ? 48.630 47.941 152.948 1.00 82.36 ? 707 FUC B O5 1 HETATM 14090 H H1 . FUC S 4 . ? 48.749 47.826 154.963 1.00 86.41 ? 707 FUC B H1 1 HETATM 14091 H H2 . FUC S 4 . ? 47.105 46.239 155.149 1.00 90.77 ? 707 FUC B H2 1 HETATM 14092 H H3 . FUC S 4 . ? 46.105 46.887 152.354 1.00 91.50 ? 707 FUC B H3 1 HETATM 14093 H H4 . FUC S 4 . ? 47.545 44.968 151.714 1.00 82.85 ? 707 FUC B H4 1 HETATM 14094 H H5 . FUC S 4 . ? 48.523 46.892 151.143 1.00 98.14 ? 707 FUC B H5 1 HETATM 14095 H H61 . FUC S 4 . ? 50.889 47.055 151.986 1.00 83.76 ? 707 FUC B H61 1 HETATM 14096 H H62 . FUC S 4 . ? 50.409 45.376 151.631 1.00 83.76 ? 707 FUC B H62 1 HETATM 14097 H H63 . FUC S 4 . ? 50.481 45.945 153.312 1.00 83.76 ? 707 FUC B H63 1 HETATM 14098 H HO2 . FUC S 4 . ? 45.337 46.992 155.670 1.00 90.05 ? 707 FUC B HO2 1 HETATM 14099 H HO3 . FUC S 4 . ? 45.168 45.350 154.226 1.00 83.65 ? 707 FUC B HO3 1 HETATM 14100 H HO4 . FUC S 4 . ? 48.758 45.370 154.245 1.00 78.24 ? 707 FUC B HO4 1 HETATM 14101 C C1 . NAG T 3 . ? 50.484 49.980 156.876 1.00 56.64 ? 708 NAG B C1 1 HETATM 14102 C C2 . NAG T 3 . ? 50.437 51.153 157.833 1.00 54.31 ? 708 NAG B C2 1 HETATM 14103 C C3 . NAG T 3 . ? 49.145 51.114 158.645 1.00 67.43 ? 708 NAG B C3 1 HETATM 14104 C C4 . NAG T 3 . ? 47.916 50.877 157.770 1.00 72.03 ? 708 NAG B C4 1 HETATM 14105 C C5 . NAG T 3 . ? 48.160 49.821 156.687 1.00 73.57 ? 708 NAG B C5 1 HETATM 14106 C C6 . NAG T 3 . ? 47.067 49.794 155.648 1.00 81.27 ? 708 NAG B C6 1 HETATM 14107 C C7 . NAG T 3 . ? 52.075 52.245 159.304 1.00 57.38 ? 708 NAG B C7 1 HETATM 14108 C C8 . NAG T 3 . ? 53.264 52.044 160.192 1.00 54.19 ? 708 NAG B C8 1 HETATM 14109 N N2 . NAG T 3 . ? 51.591 51.145 158.717 1.00 58.75 ? 708 NAG B N2 1 HETATM 14110 O O3 . NAG T 3 . ? 48.996 52.342 159.346 1.00 63.67 ? 708 NAG B O3 1 HETATM 14111 O O4 . NAG T 3 . ? 46.907 50.366 158.633 1.00 87.59 ? 708 NAG B O4 1 HETATM 14112 O O5 . NAG T 3 . ? 49.396 50.054 155.997 1.00 65.50 ? 708 NAG B O5 1 HETATM 14113 O O6 . NAG T 3 . ? 47.517 49.387 154.363 1.00 67.87 ? 708 NAG B O6 1 HETATM 14114 O O7 . NAG T 3 . ? 51.579 53.351 159.124 1.00 57.67 ? 708 NAG B O7 1 HETATM 14115 H H1 . NAG T 3 . ? 50.432 49.148 157.384 1.00 67.97 ? 708 NAG B H1 1 HETATM 14116 H H2 . NAG T 3 . ? 50.445 51.979 157.312 1.00 65.17 ? 708 NAG B H2 1 HETATM 14117 H H3 . NAG T 3 . ? 49.209 50.389 159.296 1.00 80.92 ? 708 NAG B H3 1 HETATM 14118 H H4 . NAG T 3 . ? 47.622 51.715 157.366 1.00 86.44 ? 708 NAG B H4 1 HETATM 14119 H H5 . NAG T 3 . ? 48.203 48.944 157.114 1.00 88.28 ? 708 NAG B H5 1 HETATM 14120 H H61 . NAG T 3 . ? 46.683 50.689 155.575 1.00 97.52 ? 708 NAG B H61 1 HETATM 14121 H H62 . NAG T 3 . ? 46.369 49.179 155.944 1.00 97.52 ? 708 NAG B H62 1 HETATM 14122 H H81 . NAG T 3 . ? 53.999 51.668 159.671 1.00 65.02 ? 708 NAG B H81 1 HETATM 14123 H H82 . NAG T 3 . ? 53.031 51.430 160.914 1.00 65.02 ? 708 NAG B H82 1 HETATM 14124 H H83 . NAG T 3 . ? 53.538 52.902 160.569 1.00 65.02 ? 708 NAG B H83 1 HETATM 14125 H HN2 . NAG T 3 . ? 51.998 50.347 158.890 1.00 70.50 ? 708 NAG B HN2 1 HETATM 14126 H HO3 . NAG T 3 . ? 49.003 53.016 158.767 1.00 76.40 ? 708 NAG B HO3 1 HETATM 14127 C C1 . NAG U 3 . ? 45.526 50.846 158.560 1.00 95.07 ? 709 NAG B C1 1 HETATM 14128 C C2 . NAG U 3 . ? 45.445 52.277 159.101 1.00 96.07 ? 709 NAG B C2 1 HETATM 14129 C C3 . NAG U 3 . ? 43.989 52.740 159.095 1.00 98.44 ? 709 NAG B C3 1 HETATM 14130 C C4 . NAG U 3 . ? 43.382 52.571 157.706 1.00 102.82 ? 709 NAG B C4 1 HETATM 14131 C C5 . NAG U 3 . ? 43.605 51.156 157.166 1.00 99.38 ? 709 NAG B C5 1 HETATM 14132 C C6 . NAG U 3 . ? 43.167 50.997 155.729 1.00 96.57 ? 709 NAG B C6 1 HETATM 14133 C C7 . NAG U 3 . ? 45.987 53.480 161.178 1.00 92.55 ? 709 NAG B C7 1 HETATM 14134 C C8 . NAG U 3 . ? 46.625 53.387 162.533 1.00 81.70 ? 709 NAG B C8 1 HETATM 14135 N N2 . NAG U 3 . ? 46.010 52.364 160.439 1.00 97.08 ? 709 NAG B N2 1 HETATM 14136 O O3 . NAG U 3 . ? 43.901 54.103 159.494 1.00 93.32 ? 709 NAG B O3 1 HETATM 14137 O O4 . NAG U 3 . ? 41.983 52.827 157.768 1.00 96.20 ? 709 NAG B O4 1 HETATM 14138 O O5 . NAG U 3 . ? 45.000 50.816 157.211 1.00 95.30 ? 709 NAG B O5 1 HETATM 14139 O O6 . NAG U 3 . ? 43.865 49.938 155.088 1.00 87.91 ? 709 NAG B O6 1 HETATM 14140 O O7 . NAG U 3 . ? 45.471 54.515 160.772 1.00 94.44 ? 709 NAG B O7 1 HETATM 14141 H H1 . NAG U 3 . ? 44.968 50.273 159.119 1.00 114.08 ? 709 NAG B H1 1 HETATM 14142 H H2 . NAG U 3 . ? 45.953 52.862 158.507 1.00 115.28 ? 709 NAG B H2 1 HETATM 14143 H H3 . NAG U 3 . ? 43.484 52.195 159.727 1.00 118.13 ? 709 NAG B H3 1 HETATM 14144 H H4 . NAG U 3 . ? 43.796 53.213 157.098 1.00 123.39 ? 709 NAG B H4 1 HETATM 14145 H H5 . NAG U 3 . ? 43.108 50.525 157.720 1.00 119.26 ? 709 NAG B H5 1 HETATM 14146 H H61 . NAG U 3 . ? 43.339 51.829 155.249 1.00 115.88 ? 709 NAG B H61 1 HETATM 14147 H H62 . NAG U 3 . ? 42.210 50.807 155.706 1.00 115.88 ? 709 NAG B H62 1 HETATM 14148 H H81 . NAG U 3 . ? 47.566 53.148 162.434 1.00 98.04 ? 709 NAG B H81 1 HETATM 14149 H H82 . NAG U 3 . ? 46.170 52.704 163.061 1.00 98.04 ? 709 NAG B H82 1 HETATM 14150 H H83 . NAG U 3 . ? 46.555 54.249 162.985 1.00 98.04 ? 709 NAG B H83 1 HETATM 14151 H HN2 . NAG U 3 . ? 46.410 51.622 160.789 1.00 116.50 ? 709 NAG B HN2 1 HETATM 14152 H HO3 . NAG U 3 . ? 43.544 54.581 158.837 1.00 111.98 ? 709 NAG B HO3 1 HETATM 14153 H HO4 . NAG U 3 . ? 41.703 53.135 156.983 1.00 115.44 ? 709 NAG B HO4 1 HETATM 14154 H HO6 . NAG U 3 . ? 43.297 49.462 154.599 1.00 105.49 ? 709 NAG B HO6 1 HETATM 14155 C C1 . NAG V 3 . ? 72.666 3.657 157.571 1.00 72.64 ? 710 NAG B C1 1 HETATM 14156 C C2 . NAG V 3 . ? 71.998 3.316 158.892 1.00 73.41 ? 710 NAG B C2 1 HETATM 14157 C C3 . NAG V 3 . ? 73.060 3.052 159.957 1.00 79.45 ? 710 NAG B C3 1 HETATM 14158 C C4 . NAG V 3 . ? 74.076 2.020 159.476 1.00 95.30 ? 710 NAG B C4 1 HETATM 14159 C C5 . NAG V 3 . ? 74.599 2.365 158.082 1.00 87.84 ? 710 NAG B C5 1 HETATM 14160 C C6 . NAG V 3 . ? 75.442 1.263 157.482 1.00 82.21 ? 710 NAG B C6 1 HETATM 14161 C C7 . NAG V 3 . ? 69.787 4.382 159.087 1.00 65.99 ? 710 NAG B C7 1 HETATM 14162 C C8 . NAG V 3 . ? 69.031 5.568 159.602 1.00 63.21 ? 710 NAG B C8 1 HETATM 14163 N N2 . NAG V 3 . ? 71.105 4.382 159.318 1.00 74.08 ? 710 NAG B N2 1 HETATM 14164 O O3 . NAG V 3 . ? 72.423 2.586 161.140 1.00 93.64 ? 710 NAG B O3 1 HETATM 14165 O O4 . NAG V 3 . ? 75.186 1.999 160.368 1.00 102.96 ? 710 NAG B O4 1 HETATM 14166 O O5 . NAG V 3 . ? 73.508 2.586 157.177 1.00 75.73 ? 710 NAG B O5 1 HETATM 14167 O O6 . NAG V 3 . ? 75.292 1.206 156.070 1.00 83.01 ? 710 NAG B O6 1 HETATM 14168 O O7 . NAG V 3 . ? 69.230 3.468 158.489 1.00 65.90 ? 710 NAG B O7 1 HETATM 14169 H H1 . NAG V 3 . ? 73.202 4.465 157.681 1.00 87.17 ? 710 NAG B H1 1 HETATM 14170 H H2 . NAG V 3 . ? 71.477 2.499 158.773 1.00 88.09 ? 710 NAG B H2 1 HETATM 14171 H H3 . NAG V 3 . ? 73.525 3.887 160.154 1.00 95.34 ? 710 NAG B H3 1 HETATM 14172 H H4 . NAG V 3 . ? 73.659 1.138 159.457 1.00 114.36 ? 710 NAG B H4 1 HETATM 14173 H H5 . NAG V 3 . ? 75.135 3.178 158.137 1.00 105.40 ? 710 NAG B H5 1 HETATM 14174 H H61 . NAG V 3 . ? 75.170 0.408 157.866 1.00 98.65 ? 710 NAG B H61 1 HETATM 14175 H H62 . NAG V 3 . ? 76.380 1.426 157.696 1.00 98.65 ? 710 NAG B H62 1 HETATM 14176 H H81 . NAG V 3 . ? 69.379 6.380 159.187 1.00 75.85 ? 710 NAG B H81 1 HETATM 14177 H H82 . NAG V 3 . ? 69.137 5.627 160.570 1.00 75.85 ? 710 NAG B H82 1 HETATM 14178 H H83 . NAG V 3 . ? 68.085 5.471 159.383 1.00 75.85 ? 710 NAG B H83 1 HETATM 14179 H HN2 . NAG V 3 . ? 71.463 5.090 159.768 1.00 88.89 ? 710 NAG B HN2 1 HETATM 14180 H HO3 . NAG V 3 . ? 71.789 3.159 161.380 1.00 112.37 ? 710 NAG B HO3 1 HETATM 14181 H HO6 . NAG V 3 . ? 75.527 1.986 155.716 1.00 99.62 ? 710 NAG B HO6 1 HETATM 14182 C C1 . NAG W 3 . ? 75.600 0.664 160.716 1.00 110.10 ? 711 NAG B C1 1 HETATM 14183 C C2 . NAG W 3 . ? 76.951 0.770 161.440 1.00 108.57 ? 711 NAG B C2 1 HETATM 14184 C C3 . NAG W 3 . ? 77.400 -0.595 161.968 1.00 110.23 ? 711 NAG B C3 1 HETATM 14185 C C4 . NAG W 3 . ? 76.288 -1.270 162.758 1.00 116.40 ? 711 NAG B C4 1 HETATM 14186 C C5 . NAG W 3 . ? 75.027 -1.325 161.911 1.00 119.05 ? 711 NAG B C5 1 HETATM 14187 C C6 . NAG W 3 . ? 73.849 -1.947 162.626 1.00 117.45 ? 711 NAG B C6 1 HETATM 14188 C C7 . NAG W 3 . ? 78.047 2.624 160.254 1.00 97.54 ? 711 NAG B C7 1 HETATM 14189 C C8 . NAG W 3 . ? 79.152 3.011 159.316 1.00 76.08 ? 711 NAG B C8 1 HETATM 14190 N N2 . NAG W 3 . ? 77.961 1.324 160.552 1.00 99.43 ? 711 NAG B N2 1 HETATM 14191 O O3 . NAG W 3 . ? 78.539 -0.414 162.802 1.00 108.74 ? 711 NAG B O3 1 HETATM 14192 O O4 . NAG W 3 . ? 76.674 -2.588 163.130 1.00 108.47 ? 711 NAG B O4 1 HETATM 14193 O O5 . NAG W 3 . ? 74.649 0.011 161.557 1.00 119.85 ? 711 NAG B O5 1 HETATM 14194 O O6 . NAG W 3 . ? 72.614 -1.444 162.135 1.00 109.48 ? 711 NAG B O6 1 HETATM 14195 O O7 . NAG W 3 . ? 77.269 3.451 160.722 1.00 98.12 ? 711 NAG B O7 1 HETATM 14196 H H1 . NAG W 3 . ? 75.716 0.140 159.900 1.00 132.11 ? 711 NAG B H1 1 HETATM 14197 H H2 . NAG W 3 . ? 76.843 1.370 162.203 1.00 130.28 ? 711 NAG B H2 1 HETATM 14198 H H3 . NAG W 3 . ? 77.645 -1.163 161.213 1.00 132.28 ? 711 NAG B H3 1 HETATM 14199 H H4 . NAG W 3 . ? 76.109 -0.750 163.565 1.00 139.68 ? 711 NAG B H4 1 HETATM 14200 H H5 . NAG W 3 . ? 75.210 -1.832 161.097 1.00 142.86 ? 711 NAG B H5 1 HETATM 14201 H H61 . NAG W 3 . ? 73.916 -1.750 163.580 1.00 140.94 ? 711 NAG B H61 1 HETATM 14202 H H62 . NAG W 3 . ? 73.873 -2.914 162.498 1.00 140.94 ? 711 NAG B H62 1 HETATM 14203 H H81 . NAG W 3 . ? 79.035 2.544 158.466 1.00 91.30 ? 711 NAG B H81 1 HETATM 14204 H H82 . NAG W 3 . ? 80.012 2.764 159.707 1.00 91.30 ? 711 NAG B H82 1 HETATM 14205 H H83 . NAG W 3 . ? 79.127 3.974 159.164 1.00 91.30 ? 711 NAG B H83 1 HETATM 14206 H HN2 . NAG W 3 . ? 78.564 0.753 160.175 1.00 119.32 ? 711 NAG B HN2 1 HETATM 14207 H HO3 . NAG W 3 . ? 78.611 0.443 163.024 1.00 130.49 ? 711 NAG B HO3 1 HETATM 14208 H HO4 . NAG W 3 . ? 76.813 -2.620 164.007 1.00 130.17 ? 711 NAG B HO4 1 HETATM 14209 H HO6 . NAG W 3 . ? 72.585 -0.564 162.251 1.00 131.38 ? 711 NAG B HO6 1 HETATM 14210 P P . PO4 X 5 . ? 66.372 28.106 155.320 1.00 47.77 ? 712 PO4 B P 1 HETATM 14211 O O1 . PO4 X 5 . ? 67.449 29.082 154.906 1.00 40.80 ? 712 PO4 B O1 1 HETATM 14212 O O2 . PO4 X 5 . ? 65.002 28.653 154.975 1.00 31.86 ? 712 PO4 B O2 1 HETATM 14213 O O3 . PO4 X 5 . ? 66.539 26.753 154.660 1.00 43.76 ? 712 PO4 B O3 1 HETATM 14214 O O4 . PO4 X 5 . ? 66.536 27.917 156.805 1.00 40.26 ? 712 PO4 B O4 1 HETATM 14215 O O . HOH Y 6 . ? 84.640 12.627 107.110 1.00 38.37 ? 801 HOH A O 1 HETATM 14216 O O . HOH Y 6 . ? 98.092 -1.442 124.078 1.00 35.30 ? 802 HOH A O 1 HETATM 14217 O O . HOH Y 6 . ? 90.195 -0.759 96.437 1.00 59.82 ? 803 HOH A O 1 HETATM 14218 O O . HOH Y 6 . ? 97.097 15.303 134.817 1.00 42.18 ? 804 HOH A O 1 HETATM 14219 O O . HOH Y 6 . ? 95.846 32.591 128.841 1.00 47.14 ? 805 HOH A O 1 HETATM 14220 O O . HOH Y 6 . ? 111.460 13.431 112.991 1.00 50.69 ? 806 HOH A O 1 HETATM 14221 O O . HOH Y 6 . ? 95.076 -0.595 110.196 1.00 44.24 ? 807 HOH A O 1 HETATM 14222 O O . HOH Y 6 . ? 77.149 14.244 118.145 1.00 50.67 ? 808 HOH A O 1 HETATM 14223 O O . HOH Y 6 . ? 84.841 5.812 135.028 1.00 43.99 ? 809 HOH A O 1 HETATM 14224 O O . HOH Y 6 . ? 94.199 13.502 136.618 1.00 43.62 ? 810 HOH A O 1 HETATM 14225 O O . HOH Y 6 . ? 89.294 22.025 125.873 1.00 37.87 ? 811 HOH A O 1 HETATM 14226 O O . HOH Y 6 . ? 85.848 -9.557 119.476 1.00 38.27 ? 812 HOH A O 1 HETATM 14227 O O . HOH Y 6 . ? 104.576 22.089 118.961 1.00 39.33 ? 813 HOH A O 1 HETATM 14228 O O . HOH Y 6 . ? 82.596 8.053 124.303 1.00 30.72 ? 814 HOH A O 1 HETATM 14229 O O . HOH Y 6 . ? 73.773 22.796 103.383 1.00 50.81 ? 815 HOH A O 1 HETATM 14230 O O . HOH Y 6 . ? 90.461 35.671 107.286 1.00 43.30 ? 816 HOH A O 1 HETATM 14231 O O . HOH Y 6 . ? 95.513 12.063 107.680 1.00 35.43 ? 817 HOH A O 1 HETATM 14232 O O . HOH Y 6 . ? 70.518 12.736 117.864 1.00 35.84 ? 818 HOH A O 1 HETATM 14233 O O . HOH Y 6 . ? 82.926 37.345 112.734 1.00 45.19 ? 819 HOH A O 1 HETATM 14234 O O . HOH Y 6 . ? 84.417 16.270 93.150 1.00 38.41 ? 820 HOH A O 1 HETATM 14235 O O . HOH Y 6 . ? 105.032 14.143 101.491 1.00 47.37 ? 821 HOH A O 1 HETATM 14236 O O . HOH Y 6 . ? 90.959 0.230 119.777 1.00 44.01 ? 822 HOH A O 1 HETATM 14237 O O . HOH Y 6 . ? 87.390 23.568 126.797 1.00 50.55 ? 823 HOH A O 1 HETATM 14238 O O . HOH Y 6 . ? 91.670 -2.058 103.518 1.00 56.07 ? 824 HOH A O 1 HETATM 14239 O O . HOH Y 6 . ? 105.019 22.607 108.635 1.00 46.47 ? 825 HOH A O 1 HETATM 14240 O O . HOH Y 6 . ? 72.355 17.355 85.874 1.00 57.21 ? 826 HOH A O 1 HETATM 14241 O O . HOH Y 6 . ? 101.123 21.190 132.728 1.00 45.10 ? 827 HOH A O 1 HETATM 14242 O O . HOH Y 6 . ? 78.366 26.290 115.662 1.00 50.87 ? 828 HOH A O 1 HETATM 14243 O O . HOH Y 6 . ? 95.752 8.954 114.085 1.00 32.07 ? 829 HOH A O 1 HETATM 14244 O O . HOH Y 6 . ? 73.167 5.701 134.508 1.00 48.62 ? 830 HOH A O 1 HETATM 14245 O O . HOH Y 6 . ? 91.155 13.181 136.848 1.00 37.90 ? 831 HOH A O 1 HETATM 14246 O O . HOH Y 6 . ? 86.979 3.123 109.303 1.00 46.90 ? 832 HOH A O 1 HETATM 14247 O O . HOH Y 6 . ? 104.203 7.471 120.466 1.00 33.11 ? 833 HOH A O 1 HETATM 14248 O O . HOH Y 6 . ? 102.563 23.742 131.732 1.00 46.50 ? 834 HOH A O 1 HETATM 14249 O O . HOH Y 6 . ? 87.693 38.302 108.187 1.00 37.24 ? 835 HOH A O 1 HETATM 14250 O O . HOH Y 6 . ? 95.222 28.930 134.042 1.00 42.70 ? 836 HOH A O 1 HETATM 14251 O O . HOH Y 6 . ? 94.344 34.932 119.864 1.00 36.50 ? 837 HOH A O 1 HETATM 14252 O O . HOH Y 6 . ? 102.002 30.744 111.333 1.00 31.47 ? 838 HOH A O 1 HETATM 14253 O O . HOH Y 6 . ? 79.213 13.429 104.957 1.00 41.09 ? 839 HOH A O 1 HETATM 14254 O O . HOH Z 6 . ? 64.115 26.467 154.886 1.00 35.29 ? 801 HOH B O 1 HETATM 14255 O O . HOH Z 6 . ? 40.448 16.198 141.087 1.00 48.57 ? 802 HOH B O 1 HETATM 14256 O O . HOH Z 6 . ? 61.485 35.483 153.593 1.00 52.93 ? 803 HOH B O 1 HETATM 14257 O O . HOH Z 6 . ? 39.323 7.089 153.635 1.00 64.48 ? 804 HOH B O 1 HETATM 14258 O O . HOH Z 6 . ? 44.753 17.308 158.496 1.00 35.55 ? 805 HOH B O 1 HETATM 14259 O O . HOH Z 6 . ? 66.167 6.400 142.699 1.00 41.28 ? 806 HOH B O 1 HETATM 14260 O O . HOH Z 6 . ? 72.475 15.282 162.462 1.00 44.40 ? 807 HOH B O 1 HETATM 14261 O O . HOH Z 6 . ? 53.409 48.590 160.051 1.00 42.25 ? 808 HOH B O 1 HETATM 14262 O O . HOH Z 6 . ? 78.286 5.131 145.209 1.00 65.15 ? 809 HOH B O 1 HETATM 14263 O O . HOH Z 6 . ? 71.439 18.152 172.895 1.00 51.79 ? 810 HOH B O 1 HETATM 14264 O O . HOH Z 6 . ? 49.049 22.064 175.351 1.00 39.71 ? 811 HOH B O 1 HETATM 14265 O O . HOH Z 6 . ? 60.504 4.052 140.943 1.00 47.98 ? 812 HOH B O 1 HETATM 14266 O O . HOH Z 6 . ? 39.066 32.994 166.917 1.00 44.63 ? 813 HOH B O 1 HETATM 14267 O O . HOH Z 6 . ? 62.052 23.068 147.006 1.00 42.52 ? 814 HOH B O 1 HETATM 14268 O O . HOH Z 6 . ? 37.143 29.191 149.002 1.00 51.30 ? 815 HOH B O 1 HETATM 14269 O O . HOH Z 6 . ? 33.556 23.855 155.629 1.00 50.59 ? 816 HOH B O 1 HETATM 14270 O O . HOH Z 6 . ? 43.926 28.116 166.729 1.00 38.07 ? 817 HOH B O 1 HETATM 14271 O O . HOH Z 6 . ? 52.794 30.259 147.715 1.00 38.47 ? 818 HOH B O 1 HETATM 14272 O O . HOH Z 6 . ? 52.716 2.730 148.393 1.00 46.34 ? 819 HOH B O 1 HETATM 14273 O O . HOH Z 6 . ? 43.741 32.358 143.351 1.00 48.39 ? 820 HOH B O 1 HETATM 14274 O O . HOH Z 6 . ? 80.161 20.684 139.760 1.00 45.18 ? 821 HOH B O 1 HETATM 14275 O O . HOH Z 6 . ? 82.173 24.232 142.157 1.00 40.00 ? 822 HOH B O 1 HETATM 14276 O O . HOH Z 6 . ? 53.857 40.675 158.791 1.00 44.82 ? 823 HOH B O 1 HETATM 14277 O O . HOH Z 6 . ? 71.744 27.259 143.994 1.00 49.00 ? 824 HOH B O 1 HETATM 14278 O O . HOH Z 6 . ? 67.828 38.120 155.676 1.00 59.29 ? 825 HOH B O 1 HETATM 14279 O O . HOH Z 6 . ? 78.382 17.030 160.524 1.00 48.77 ? 826 HOH B O 1 HETATM 14280 O O . HOH Z 6 . ? 79.969 15.595 141.547 1.00 30.77 ? 827 HOH B O 1 HETATM 14281 O O . HOH Z 6 . ? 65.516 21.114 133.471 1.00 53.79 ? 828 HOH B O 1 HETATM 14282 O O . HOH Z 6 . ? 70.002 19.663 176.781 1.00 53.77 ? 829 HOH B O 1 HETATM 14283 O O . HOH Z 6 . ? 45.103 21.613 160.207 1.00 26.18 ? 830 HOH B O 1 HETATM 14284 O O . HOH Z 6 . ? 70.423 4.081 150.794 1.00 54.52 ? 831 HOH B O 1 HETATM 14285 O O . HOH Z 6 . ? 55.897 14.497 163.150 1.00 47.26 ? 832 HOH B O 1 HETATM 14286 O O . HOH Z 6 . ? 34.618 10.725 156.414 1.00 46.87 ? 833 HOH B O 1 HETATM 14287 O O . HOH Z 6 . ? 63.020 23.385 164.817 1.00 47.68 ? 834 HOH B O 1 HETATM 14288 O O . HOH Z 6 . ? 50.980 33.665 175.499 1.00 33.07 ? 835 HOH B O 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 ASP 1 155 ? ? ? A . n A 1 2 ARG 2 156 ? ? ? A . n A 1 3 HIS 3 157 ? ? ? A . n A 1 4 HIS 4 158 ? ? ? A . n A 1 5 HIS 5 159 ? ? ? A . n A 1 6 HIS 6 160 ? ? ? A . n A 1 7 HIS 7 161 ? ? ? A . n A 1 8 HIS 8 162 ? ? ? A . n A 1 9 LYS 9 163 ? ? ? A . n A 1 10 LEU 10 164 ? ? ? A . n A 1 11 HIS 11 165 ? ? ? A . n A 1 12 TRP 12 166 ? ? ? A . n A 1 13 ASP 13 167 167 ASP ASP A . n A 1 14 ILE 14 168 168 ILE ILE A . n A 1 15 PHE 15 169 169 PHE PHE A . n A 1 16 SER 16 170 170 SER SER A . n A 1 17 THR 17 171 171 THR THR A . n A 1 18 TRP 18 172 172 TRP TRP A . n A 1 19 ASN 19 173 173 ASN ASN A . n A 1 20 ILE 20 174 174 ILE ILE A . n A 1 21 SER 21 175 175 SER SER A . n A 1 22 LEU 22 176 176 LEU LEU A . n A 1 23 PRO 23 177 177 PRO PRO A . n A 1 24 SER 24 178 178 SER SER A . n A 1 25 VAL 25 179 179 VAL VAL A . n A 1 26 PRO 26 180 180 PRO PRO A . n A 1 27 LYS 27 181 181 LYS LYS A . n A 1 28 PRO 28 182 182 PRO PRO A . n A 1 29 PRO 29 183 183 PRO PRO A . n A 1 30 PRO 30 184 184 PRO PRO A . n A 1 31 LYS 31 185 185 LYS LYS A . n A 1 32 PRO 32 186 186 PRO PRO A . n A 1 33 PRO 33 187 187 PRO PRO A . n A 1 34 SER 34 188 188 SER SER A . n A 1 35 PRO 35 189 189 PRO PRO A . n A 1 36 PRO 36 190 190 PRO PRO A . n A 1 37 ALA 37 191 191 ALA ALA A . n A 1 38 PRO 38 192 192 PRO PRO A . n A 1 39 GLY 39 193 193 GLY GLY A . n A 1 40 ALA 40 194 194 ALA ALA A . n A 1 41 PRO 41 195 195 PRO PRO A . n A 1 42 VAL 42 196 196 VAL VAL A . n A 1 43 SER 43 197 197 SER SER A . n A 1 44 ARG 44 198 198 ARG ARG A . n A 1 45 VAL 45 199 199 VAL VAL A . n A 1 46 LEU 46 200 200 LEU LEU A . n A 1 47 PHE 47 201 201 PHE PHE A . n A 1 48 LEU 48 202 202 LEU LEU A . n A 1 49 THR 49 203 203 THR THR A . n A 1 50 ASP 50 204 204 ASP ASP A . n A 1 51 LEU 51 205 205 LEU LEU A . n A 1 52 HIS 52 206 206 HIS HIS A . n A 1 53 TRP 53 207 207 TRP TRP A . n A 1 54 ASP 54 208 208 ASP ASP A . n A 1 55 HIS 55 209 209 HIS HIS A . n A 1 56 GLU 56 210 210 GLU GLU A . n A 1 57 TYR 57 211 211 TYR TYR A . n A 1 58 LEU 58 212 212 LEU LEU A . n A 1 59 GLU 59 213 213 GLU GLU A . n A 1 60 GLY 60 214 214 GLY GLY A . n A 1 61 THR 61 215 215 THR THR A . n A 1 62 ASP 62 216 216 ASP ASP A . n A 1 63 PRO 63 217 217 PRO PRO A . n A 1 64 TYR 64 218 218 TYR TYR A . n A 1 65 CYS 65 219 219 CYS CYS A . n A 1 66 ALA 66 220 220 ALA ALA A . n A 1 67 ASP 67 221 221 ASP ASP A . n A 1 68 PRO 68 222 222 PRO PRO A . n A 1 69 LEU 69 223 223 LEU LEU A . n A 1 70 CYS 70 224 224 CYS CYS A . n A 1 71 CYS 71 225 225 CYS CYS A . n A 1 72 ARG 72 226 226 ARG ARG A . n A 1 73 ARG 73 227 227 ARG ARG A . n A 1 74 GLY 74 228 228 GLY GLY A . n A 1 75 SER 75 229 229 SER SER A . n A 1 76 GLY 76 230 230 GLY GLY A . n A 1 77 TRP 77 231 231 TRP TRP A . n A 1 78 PRO 78 232 232 PRO PRO A . n A 1 79 PRO 79 233 233 PRO PRO A . n A 1 80 ASN 80 234 234 ASN ASN A . n A 1 81 SER 81 235 235 SER SER A . n A 1 82 GLN 82 236 236 GLN GLN A . n A 1 83 LYS 83 237 237 LYS LYS A . n A 1 84 GLY 84 238 238 GLY GLY A . n A 1 85 ALA 85 239 239 ALA ALA A . n A 1 86 GLY 86 240 240 GLY GLY A . n A 1 87 PHE 87 241 241 PHE PHE A . n A 1 88 TRP 88 242 242 TRP TRP A . n A 1 89 GLY 89 243 243 GLY GLY A . n A 1 90 GLU 90 244 244 GLU GLU A . n A 1 91 TYR 91 245 245 TYR TYR A . n A 1 92 SER 92 246 246 SER SER A . n A 1 93 LYS 93 247 247 LYS LYS A . n A 1 94 CYS 94 248 248 CYS CYS A . n A 1 95 ASP 95 249 249 ASP ASP A . n A 1 96 LEU 96 250 250 LEU LEU A . n A 1 97 PRO 97 251 251 PRO PRO A . n A 1 98 LEU 98 252 252 LEU LEU A . n A 1 99 ARG 99 253 253 ARG ARG A . n A 1 100 THR 100 254 254 THR THR A . n A 1 101 LEU 101 255 255 LEU LEU A . n A 1 102 GLU 102 256 256 GLU GLU A . n A 1 103 SER 103 257 257 SER SER A . n A 1 104 LEU 104 258 258 LEU LEU A . n A 1 105 LEU 105 259 259 LEU LEU A . n A 1 106 LYS 106 260 260 LYS LYS A . n A 1 107 GLY 107 261 261 GLY GLY A . n A 1 108 LEU 108 262 262 LEU LEU A . n A 1 109 GLY 109 263 263 GLY GLY A . n A 1 110 PRO 110 264 264 PRO PRO A . n A 1 111 ALA 111 265 265 ALA ALA A . n A 1 112 GLY 112 266 266 GLY GLY A . n A 1 113 PRO 113 267 267 PRO PRO A . n A 1 114 PHE 114 268 268 PHE PHE A . n A 1 115 GLU 115 269 269 GLU GLU A . n A 1 116 MET 116 270 270 MET MET A . n A 1 117 VAL 117 271 271 VAL VAL A . n A 1 118 TYR 118 272 272 TYR TYR A . n A 1 119 TRP 119 273 273 TRP TRP A . n A 1 120 THR 120 274 274 THR THR A . n A 1 121 GLY 121 275 275 GLY GLY A . n A 1 122 ASP 122 276 276 ASP ASP A . n A 1 123 ILE 123 277 277 ILE ILE A . n A 1 124 PRO 124 278 278 PRO PRO A . n A 1 125 ALA 125 279 279 ALA ALA A . n A 1 126 HIS 126 280 280 HIS HIS A . n A 1 127 ASP 127 281 281 ASP ASP A . n A 1 128 VAL 128 282 282 VAL VAL A . n A 1 129 TRP 129 283 283 TRP TRP A . n A 1 130 GLN 130 284 284 GLN GLN A . n A 1 131 GLN 131 285 285 GLN GLN A . n A 1 132 SER 132 286 286 SER SER A . n A 1 133 ARG 133 287 287 ARG ARG A . n A 1 134 GLN 134 288 288 GLN GLN A . n A 1 135 ASP 135 289 289 ASP ASP A . n A 1 136 GLN 136 290 290 GLN GLN A . n A 1 137 LEU 137 291 291 LEU LEU A . n A 1 138 ARG 138 292 292 ARG ARG A . n A 1 139 ALA 139 293 293 ALA ALA A . n A 1 140 LEU 140 294 294 LEU LEU A . n A 1 141 THR 141 295 295 THR THR A . n A 1 142 THR 142 296 296 THR THR A . n A 1 143 ILE 143 297 297 ILE ILE A . n A 1 144 THR 144 298 298 THR THR A . n A 1 145 ASP 145 299 299 ASP ASP A . n A 1 146 LEU 146 300 300 LEU LEU A . n A 1 147 VAL 147 301 301 VAL VAL A . n A 1 148 ARG 148 302 302 ARG ARG A . n A 1 149 LYS 149 303 303 LYS LYS A . n A 1 150 PHE 150 304 304 PHE PHE A . n A 1 151 LEU 151 305 305 LEU LEU A . n A 1 152 GLY 152 306 306 GLY GLY A . n A 1 153 PRO 153 307 307 PRO PRO A . n A 1 154 VAL 154 308 308 VAL VAL A . n A 1 155 PRO 155 309 309 PRO PRO A . n A 1 156 VAL 156 310 310 VAL VAL A . n A 1 157 TYR 157 311 311 TYR TYR A . n A 1 158 PRO 158 312 312 PRO PRO A . n A 1 159 ALA 159 313 313 ALA ALA A . n A 1 160 VAL 160 314 314 VAL VAL A . n A 1 161 GLY 161 315 315 GLY GLY A . n A 1 162 ASN 162 316 316 ASN ASN A . n A 1 163 HIS 163 317 317 HIS HIS A . n A 1 164 GLU 164 318 318 GLU GLU A . n A 1 165 SER 165 319 319 SER SER A . n A 1 166 THR 166 320 320 THR THR A . n A 1 167 PRO 167 321 321 PRO PRO A . n A 1 168 VAL 168 322 322 VAL VAL A . n A 1 169 ASN 169 323 323 ASN ASN A . n A 1 170 GLY 170 324 324 GLY GLY A . n A 1 171 PHE 171 325 325 PHE PHE A . n A 1 172 PRO 172 326 326 PRO PRO A . n A 1 173 PRO 173 327 327 PRO PRO A . n A 1 174 PRO 174 328 328 PRO PRO A . n A 1 175 PHE 175 329 329 PHE PHE A . n A 1 176 ILE 176 330 330 ILE ILE A . n A 1 177 LYS 177 331 331 LYS LYS A . n A 1 178 GLY 178 332 332 GLY GLY A . n A 1 179 ASN 179 333 333 ASN ASN A . n A 1 180 GLN 180 334 334 GLN GLN A . n A 1 181 SER 181 335 335 SER SER A . n A 1 182 SER 182 336 336 SER SER A . n A 1 183 GLN 183 337 337 GLN GLN A . n A 1 184 TRP 184 338 338 TRP TRP A . n A 1 185 LEU 185 339 339 LEU LEU A . n A 1 186 TYR 186 340 340 TYR TYR A . n A 1 187 GLU 187 341 341 GLU GLU A . n A 1 188 ALA 188 342 342 ALA ALA A . n A 1 189 MET 189 343 343 MET MET A . n A 1 190 ALA 190 344 344 ALA ALA A . n A 1 191 LYS 191 345 345 LYS LYS A . n A 1 192 ALA 192 346 346 ALA ALA A . n A 1 193 TRP 193 347 347 TRP TRP A . n A 1 194 GLU 194 348 348 GLU GLU A . n A 1 195 PRO 195 349 349 PRO PRO A . n A 1 196 TRP 196 350 350 TRP TRP A . n A 1 197 LEU 197 351 351 LEU LEU A . n A 1 198 PRO 198 352 352 PRO PRO A . n A 1 199 ALA 199 353 353 ALA ALA A . n A 1 200 ASP 200 354 354 ASP ASP A . n A 1 201 ALA 201 355 355 ALA ALA A . n A 1 202 LEU 202 356 356 LEU LEU A . n A 1 203 HIS 203 357 357 HIS HIS A . n A 1 204 THR 204 358 358 THR THR A . n A 1 205 LEU 205 359 359 LEU LEU A . n A 1 206 ARG 206 360 360 ARG ARG A . n A 1 207 ILE 207 361 361 ILE ILE A . n A 1 208 GLY 208 362 362 GLY GLY A . n A 1 209 GLY 209 363 363 GLY GLY A . n A 1 210 PHE 210 364 364 PHE PHE A . n A 1 211 TYR 211 365 365 TYR TYR A . n A 1 212 ALA 212 366 366 ALA ALA A . n A 1 213 LEU 213 367 367 LEU LEU A . n A 1 214 THR 214 368 368 THR THR A . n A 1 215 PRO 215 369 369 PRO PRO A . n A 1 216 ARG 216 370 370 ARG ARG A . n A 1 217 PRO 217 371 371 PRO PRO A . n A 1 218 GLY 218 372 372 GLY GLY A . n A 1 219 LEU 219 373 373 LEU LEU A . n A 1 220 ARG 220 374 374 ARG ARG A . n A 1 221 LEU 221 375 375 LEU LEU A . n A 1 222 ILE 222 376 376 ILE ILE A . n A 1 223 SER 223 377 377 SER SER A . n A 1 224 LEU 224 378 378 LEU LEU A . n A 1 225 ASN 225 379 379 ASN ASN A . n A 1 226 MET 226 380 380 MET MET A . n A 1 227 ASN 227 381 381 ASN ASN A . n A 1 228 PHE 228 382 382 PHE PHE A . n A 1 229 CYS 229 383 383 CYS CYS A . n A 1 230 SER 230 384 384 SER SER A . n A 1 231 ARG 231 385 385 ARG ARG A . n A 1 232 GLU 232 386 386 GLU GLU A . n A 1 233 ASN 233 387 387 ASN ASN A . n A 1 234 PHE 234 388 388 PHE PHE A . n A 1 235 TRP 235 389 389 TRP TRP A . n A 1 236 LEU 236 390 390 LEU LEU A . n A 1 237 LEU 237 391 391 LEU LEU A . n A 1 238 ILE 238 392 392 ILE ILE A . n A 1 239 ASN 239 393 393 ASN ASN A . n A 1 240 SER 240 394 394 SER SER A . n A 1 241 THR 241 395 395 THR THR A . n A 1 242 ASP 242 396 396 ASP ASP A . n A 1 243 PRO 243 397 397 PRO PRO A . n A 1 244 ALA 244 398 398 ALA ALA A . n A 1 245 GLY 245 399 399 GLY GLY A . n A 1 246 GLN 246 400 400 GLN GLN A . n A 1 247 LEU 247 401 401 LEU LEU A . n A 1 248 GLN 248 402 402 GLN GLN A . n A 1 249 TRP 249 403 403 TRP TRP A . n A 1 250 LEU 250 404 404 LEU LEU A . n A 1 251 VAL 251 405 405 VAL VAL A . n A 1 252 GLU 252 406 406 GLU GLU A . n A 1 253 GLU 253 407 407 GLU GLU A . n A 1 254 LEU 254 408 408 LEU LEU A . n A 1 255 GLN 255 409 409 GLN GLN A . n A 1 256 ALA 256 410 410 ALA ALA A . n A 1 257 ALA 257 411 411 ALA ALA A . n A 1 258 GLU 258 412 412 GLU GLU A . n A 1 259 ASN 259 413 413 ASN ASN A . n A 1 260 ARG 260 414 414 ARG ARG A . n A 1 261 GLY 261 415 415 GLY GLY A . n A 1 262 ASP 262 416 416 ASP ASP A . n A 1 263 LYS 263 417 417 LYS LYS A . n A 1 264 VAL 264 418 418 VAL VAL A . n A 1 265 HIS 265 419 419 HIS HIS A . n A 1 266 ILE 266 420 420 ILE ILE A . n A 1 267 ILE 267 421 421 ILE ILE A . n A 1 268 GLY 268 422 422 GLY GLY A . n A 1 269 HIS 269 423 423 HIS HIS A . n A 1 270 ILE 270 424 424 ILE ILE A . n A 1 271 PRO 271 425 425 PRO PRO A . n A 1 272 PRO 272 426 426 PRO PRO A . n A 1 273 GLY 273 427 427 GLY GLY A . n A 1 274 HIS 274 428 428 HIS HIS A . n A 1 275 CYS 275 429 429 CYS CYS A . n A 1 276 LEU 276 430 430 LEU LEU A . n A 1 277 LYS 277 431 431 LYS LYS A . n A 1 278 SER 278 432 432 SER SER A . n A 1 279 TRP 279 433 433 TRP TRP A . n A 1 280 SER 280 434 434 SER SER A . n A 1 281 TRP 281 435 435 TRP TRP A . n A 1 282 ASN 282 436 436 ASN ASN A . n A 1 283 TYR 283 437 437 TYR TYR A . n A 1 284 TYR 284 438 438 TYR TYR A . n A 1 285 LYS 285 439 439 LYS LYS A . n A 1 286 ILE 286 440 440 ILE ILE A . n A 1 287 ILE 287 441 441 ILE ILE A . n A 1 288 ALA 288 442 442 ALA ALA A . n A 1 289 ARG 289 443 443 ARG ARG A . n A 1 290 TYR 290 444 444 TYR TYR A . n A 1 291 GLU 291 445 445 GLU GLU A . n A 1 292 ASN 292 446 446 ASN ASN A . n A 1 293 THR 293 447 447 THR THR A . n A 1 294 LEU 294 448 448 LEU LEU A . n A 1 295 ALA 295 449 449 ALA ALA A . n A 1 296 GLY 296 450 450 GLY GLY A . n A 1 297 GLN 297 451 451 GLN GLN A . n A 1 298 PHE 298 452 452 PHE PHE A . n A 1 299 PHE 299 453 453 PHE PHE A . n A 1 300 GLY 300 454 454 GLY GLY A . n A 1 301 HIS 301 455 455 HIS HIS A . n A 1 302 THR 302 456 456 THR THR A . n A 1 303 HIS 303 457 457 HIS HIS A . n A 1 304 VAL 304 458 458 VAL VAL A . n A 1 305 ASP 305 459 459 ASP ASP A . n A 1 306 GLU 306 460 460 GLU GLU A . n A 1 307 PHE 307 461 461 PHE PHE A . n A 1 308 GLU 308 462 462 GLU GLU A . n A 1 309 ILE 309 463 463 ILE ILE A . n A 1 310 PHE 310 464 464 PHE PHE A . n A 1 311 TYR 311 465 465 TYR TYR A . n A 1 312 ASP 312 466 466 ASP ASP A . n A 1 313 GLU 313 467 467 GLU GLU A . n A 1 314 GLU 314 468 468 GLU GLU A . n A 1 315 THR 315 469 469 THR THR A . n A 1 316 LEU 316 470 470 LEU LEU A . n A 1 317 SER 317 471 471 SER SER A . n A 1 318 ARG 318 472 472 ARG ARG A . n A 1 319 PRO 319 473 473 PRO PRO A . n A 1 320 LEU 320 474 474 LEU LEU A . n A 1 321 ALA 321 475 475 ALA ALA A . n A 1 322 VAL 322 476 476 VAL VAL A . n A 1 323 ALA 323 477 477 ALA ALA A . n A 1 324 PHE 324 478 478 PHE PHE A . n A 1 325 LEU 325 479 479 LEU LEU A . n A 1 326 ALA 326 480 480 ALA ALA A . n A 1 327 PRO 327 481 481 PRO PRO A . n A 1 328 SER 328 482 482 SER SER A . n A 1 329 ALA 329 483 483 ALA ALA A . n A 1 330 THR 330 484 484 THR THR A . n A 1 331 THR 331 485 485 THR THR A . n A 1 332 PHE 332 486 486 PHE PHE A . n A 1 333 ILE 333 487 487 ILE ILE A . n A 1 334 ASN 334 488 488 ASN ASN A . n A 1 335 LEU 335 489 489 LEU LEU A . n A 1 336 ASN 336 490 490 ASN ASN A . n A 1 337 PRO 337 491 491 PRO PRO A . n A 1 338 GLY 338 492 492 GLY GLY A . n A 1 339 TYR 339 493 493 TYR TYR A . n A 1 340 ARG 340 494 494 ARG ARG A . n A 1 341 VAL 341 495 495 VAL VAL A . n A 1 342 TYR 342 496 496 TYR TYR A . n A 1 343 GLN 343 497 497 GLN GLN A . n A 1 344 ILE 344 498 498 ILE ILE A . n A 1 345 ASP 345 499 499 ASP ASP A . n A 1 346 GLY 346 500 500 GLY GLY A . n A 1 347 ASN 347 501 501 ASN ASN A . n A 1 348 TYR 348 502 502 TYR TYR A . n A 1 349 PRO 349 503 503 PRO PRO A . n A 1 350 GLY 350 504 504 GLY GLY A . n A 1 351 SER 351 505 505 SER SER A . n A 1 352 SER 352 506 506 SER SER A . n A 1 353 HIS 353 507 507 HIS HIS A . n A 1 354 VAL 354 508 508 VAL VAL A . n A 1 355 VAL 355 509 509 VAL VAL A . n A 1 356 LEU 356 510 510 LEU LEU A . n A 1 357 ASP 357 511 511 ASP ASP A . n A 1 358 HIS 358 512 512 HIS HIS A . n A 1 359 GLU 359 513 513 GLU GLU A . n A 1 360 THR 360 514 514 THR THR A . n A 1 361 TYR 361 515 515 TYR TYR A . n A 1 362 ILE 362 516 516 ILE ILE A . n A 1 363 LEU 363 517 517 LEU LEU A . n A 1 364 ASN 364 518 518 ASN ASN A . n A 1 365 LEU 365 519 519 LEU LEU A . n A 1 366 THR 366 520 520 THR THR A . n A 1 367 GLN 367 521 521 GLN GLN A . n A 1 368 ALA 368 522 522 ALA ALA A . n A 1 369 ASN 369 523 523 ASN ASN A . n A 1 370 ALA 370 524 524 ALA ALA A . n A 1 371 ALA 371 525 525 ALA ALA A . n A 1 372 GLY 372 526 526 GLY GLY A . n A 1 373 GLY 373 527 527 GLY GLY A . n A 1 374 THR 374 528 528 THR THR A . n A 1 375 PRO 375 529 529 PRO PRO A . n A 1 376 SER 376 530 530 SER SER A . n A 1 377 TRP 377 531 531 TRP TRP A . n A 1 378 LYS 378 532 532 LYS LYS A . n A 1 379 ARG 379 533 533 ARG ARG A . n A 1 380 LEU 380 534 534 LEU LEU A . n A 1 381 TYR 381 535 535 TYR TYR A . n A 1 382 ARG 382 536 536 ARG ARG A . n A 1 383 ALA 383 537 537 ALA ALA A . n A 1 384 ARG 384 538 538 ARG ARG A . n A 1 385 GLU 385 539 539 GLU GLU A . n A 1 386 THR 386 540 540 THR THR A . n A 1 387 TYR 387 541 541 TYR TYR A . n A 1 388 GLY 388 542 542 GLY GLY A . n A 1 389 LEU 389 543 543 LEU LEU A . n A 1 390 PRO 390 544 544 PRO PRO A . n A 1 391 ASP 391 545 545 ASP ASP A . n A 1 392 ALA 392 546 546 ALA ALA A . n A 1 393 MET 393 547 547 MET MET A . n A 1 394 PRO 394 548 548 PRO PRO A . n A 1 395 ALA 395 549 549 ALA ALA A . n A 1 396 SER 396 550 550 SER SER A . n A 1 397 TRP 397 551 551 TRP TRP A . n A 1 398 HIS 398 552 552 HIS HIS A . n A 1 399 ASN 399 553 553 ASN ASN A . n A 1 400 LEU 400 554 554 LEU LEU A . n A 1 401 VAL 401 555 555 VAL VAL A . n A 1 402 TYR 402 556 556 TYR TYR A . n A 1 403 ARG 403 557 557 ARG ARG A . n A 1 404 MET 404 558 558 MET MET A . n A 1 405 ARG 405 559 559 ARG ARG A . n A 1 406 ASP 406 560 560 ASP ASP A . n A 1 407 ASP 407 561 561 ASP ASP A . n A 1 408 GLU 408 562 562 GLU GLU A . n A 1 409 GLN 409 563 563 GLN GLN A . n A 1 410 LEU 410 564 564 LEU LEU A . n A 1 411 PHE 411 565 565 PHE PHE A . n A 1 412 GLN 412 566 566 GLN GLN A . n A 1 413 THR 413 567 567 THR THR A . n A 1 414 PHE 414 568 568 PHE PHE A . n A 1 415 TRP 415 569 569 TRP TRP A . n A 1 416 PHE 416 570 570 PHE PHE A . n A 1 417 LEU 417 571 571 LEU LEU A . n A 1 418 TYR 418 572 572 TYR TYR A . n A 1 419 HIS 419 573 573 HIS HIS A . n A 1 420 LYS 420 574 574 LYS LYS A . n A 1 421 GLY 421 575 575 GLY GLY A . n A 1 422 HIS 422 576 576 HIS HIS A . n A 1 423 PRO 423 577 577 PRO PRO A . n A 1 424 PRO 424 578 578 PRO PRO A . n A 1 425 SER 425 579 579 SER SER A . n A 1 426 GLU 426 580 580 GLU GLU A . n A 1 427 PRO 427 581 581 PRO PRO A . n A 1 428 CYS 428 582 582 CYS CYS A . n A 1 429 GLY 429 583 583 GLY GLY A . n A 1 430 THR 430 584 584 THR THR A . n A 1 431 PRO 431 585 585 PRO PRO A . n A 1 432 CYS 432 586 586 CYS CYS A . n A 1 433 ARG 433 587 587 ARG ARG A . n A 1 434 LEU 434 588 588 LEU LEU A . n A 1 435 ALA 435 589 589 ALA ALA A . n A 1 436 THR 436 590 590 THR THR A . n A 1 437 LEU 437 591 591 LEU LEU A . n A 1 438 CYS 438 592 592 CYS CYS A . n A 1 439 ALA 439 593 593 ALA ALA A . n A 1 440 GLN 440 594 594 GLN GLN A . n A 1 441 LEU 441 595 595 LEU LEU A . n A 1 442 SER 442 596 596 SER SER A . n A 1 443 ALA 443 597 597 ALA ALA A . n A 1 444 ARG 444 598 598 ARG ARG A . n A 1 445 ALA 445 599 599 ALA ALA A . n A 1 446 ASP 446 600 600 ASP ASP A . n A 1 447 SER 447 601 601 SER SER A . n A 1 448 PRO 448 602 602 PRO PRO A . n A 1 449 ALA 449 603 603 ALA ALA A . n A 1 450 LEU 450 604 604 LEU LEU A . n A 1 451 CYS 451 605 605 CYS CYS A . n A 1 452 ARG 452 606 606 ARG ARG A . n A 1 453 HIS 453 607 607 HIS HIS A . n A 1 454 LEU 454 608 608 LEU LEU A . n A 1 455 MET 455 609 ? ? ? A . n A 1 456 PRO 456 610 ? ? ? A . n A 1 457 ASN 457 611 ? ? ? A . n A 1 458 GLY 458 612 ? ? ? A . n A 1 459 SER 459 613 ? ? ? A . n A 1 460 LEU 460 614 ? ? ? A . n A 1 461 PRO 461 615 ? ? ? A . n A 1 462 ASP 462 616 ? ? ? A . n A 1 463 ALA 463 617 ? ? ? A . n A 1 464 ASN 464 618 ? ? ? A . n A 1 465 ARG 465 619 ? ? ? A . n A 1 466 LEU 466 620 ? ? ? A . n A 1 467 TRP 467 621 ? ? ? A . n A 1 468 SER 468 622 ? ? ? A . n A 1 469 ARG 469 623 ? ? ? A . n A 1 470 PRO 470 624 ? ? ? A . n A 1 471 LEU 471 625 ? ? ? A . n A 1 472 LEU 472 626 ? ? ? A . n A 1 473 CYS 473 627 ? ? ? A . n B 1 1 ASP 1 155 ? ? ? B . n B 1 2 ARG 2 156 ? ? ? B . n B 1 3 HIS 3 157 ? ? ? B . n B 1 4 HIS 4 158 ? ? ? B . n B 1 5 HIS 5 159 ? ? ? B . n B 1 6 HIS 6 160 ? ? ? B . n B 1 7 HIS 7 161 ? ? ? B . n B 1 8 HIS 8 162 ? ? ? B . n B 1 9 LYS 9 163 ? ? ? B . n B 1 10 LEU 10 164 ? ? ? B . n B 1 11 HIS 11 165 ? ? ? B . n B 1 12 TRP 12 166 ? ? ? B . n B 1 13 ASP 13 167 167 ASP ASP B . n B 1 14 ILE 14 168 168 ILE ILE B . n B 1 15 PHE 15 169 169 PHE PHE B . n B 1 16 SER 16 170 170 SER SER B . n B 1 17 THR 17 171 171 THR THR B . n B 1 18 TRP 18 172 172 TRP TRP B . n B 1 19 ASN 19 173 173 ASN ASN B . n B 1 20 ILE 20 174 174 ILE ILE B . n B 1 21 SER 21 175 175 SER SER B . n B 1 22 LEU 22 176 176 LEU LEU B . n B 1 23 PRO 23 177 177 PRO PRO B . n B 1 24 SER 24 178 178 SER SER B . n B 1 25 VAL 25 179 179 VAL VAL B . n B 1 26 PRO 26 180 180 PRO PRO B . n B 1 27 LYS 27 181 181 LYS LYS B . n B 1 28 PRO 28 182 182 PRO PRO B . n B 1 29 PRO 29 183 183 PRO PRO B . n B 1 30 PRO 30 184 184 PRO PRO B . n B 1 31 LYS 31 185 185 LYS LYS B . n B 1 32 PRO 32 186 186 PRO PRO B . n B 1 33 PRO 33 187 187 PRO PRO B . n B 1 34 SER 34 188 188 SER SER B . n B 1 35 PRO 35 189 189 PRO PRO B . n B 1 36 PRO 36 190 190 PRO PRO B . n B 1 37 ALA 37 191 191 ALA ALA B . n B 1 38 PRO 38 192 192 PRO PRO B . n B 1 39 GLY 39 193 193 GLY GLY B . n B 1 40 ALA 40 194 194 ALA ALA B . n B 1 41 PRO 41 195 195 PRO PRO B . n B 1 42 VAL 42 196 196 VAL VAL B . n B 1 43 SER 43 197 197 SER SER B . n B 1 44 ARG 44 198 198 ARG ARG B . n B 1 45 VAL 45 199 199 VAL VAL B . n B 1 46 LEU 46 200 200 LEU LEU B . n B 1 47 PHE 47 201 201 PHE PHE B . n B 1 48 LEU 48 202 202 LEU LEU B . n B 1 49 THR 49 203 203 THR THR B . n B 1 50 ASP 50 204 204 ASP ASP B . n B 1 51 LEU 51 205 205 LEU LEU B . n B 1 52 HIS 52 206 206 HIS HIS B . n B 1 53 TRP 53 207 207 TRP TRP B . n B 1 54 ASP 54 208 208 ASP ASP B . n B 1 55 HIS 55 209 209 HIS HIS B . n B 1 56 GLU 56 210 210 GLU GLU B . n B 1 57 TYR 57 211 211 TYR TYR B . n B 1 58 LEU 58 212 212 LEU LEU B . n B 1 59 GLU 59 213 213 GLU GLU B . n B 1 60 GLY 60 214 214 GLY GLY B . n B 1 61 THR 61 215 215 THR THR B . n B 1 62 ASP 62 216 216 ASP ASP B . n B 1 63 PRO 63 217 217 PRO PRO B . n B 1 64 TYR 64 218 218 TYR TYR B . n B 1 65 CYS 65 219 219 CYS CYS B . n B 1 66 ALA 66 220 220 ALA ALA B . n B 1 67 ASP 67 221 221 ASP ASP B . n B 1 68 PRO 68 222 222 PRO PRO B . n B 1 69 LEU 69 223 223 LEU LEU B . n B 1 70 CYS 70 224 224 CYS CYS B . n B 1 71 CYS 71 225 225 CYS CYS B . n B 1 72 ARG 72 226 226 ARG ARG B . n B 1 73 ARG 73 227 227 ARG ARG B . n B 1 74 GLY 74 228 228 GLY GLY B . n B 1 75 SER 75 229 229 SER SER B . n B 1 76 GLY 76 230 230 GLY GLY B . n B 1 77 TRP 77 231 231 TRP TRP B . n B 1 78 PRO 78 232 232 PRO PRO B . n B 1 79 PRO 79 233 233 PRO PRO B . n B 1 80 ASN 80 234 234 ASN ASN B . n B 1 81 SER 81 235 235 SER SER B . n B 1 82 GLN 82 236 236 GLN GLN B . n B 1 83 LYS 83 237 237 LYS LYS B . n B 1 84 GLY 84 238 238 GLY GLY B . n B 1 85 ALA 85 239 239 ALA ALA B . n B 1 86 GLY 86 240 240 GLY GLY B . n B 1 87 PHE 87 241 241 PHE PHE B . n B 1 88 TRP 88 242 242 TRP TRP B . n B 1 89 GLY 89 243 243 GLY GLY B . n B 1 90 GLU 90 244 244 GLU GLU B . n B 1 91 TYR 91 245 245 TYR TYR B . n B 1 92 SER 92 246 246 SER SER B . n B 1 93 LYS 93 247 247 LYS LYS B . n B 1 94 CYS 94 248 248 CYS CYS B . n B 1 95 ASP 95 249 249 ASP ASP B . n B 1 96 LEU 96 250 250 LEU LEU B . n B 1 97 PRO 97 251 251 PRO PRO B . n B 1 98 LEU 98 252 252 LEU LEU B . n B 1 99 ARG 99 253 253 ARG ARG B . n B 1 100 THR 100 254 254 THR THR B . n B 1 101 LEU 101 255 255 LEU LEU B . n B 1 102 GLU 102 256 256 GLU GLU B . n B 1 103 SER 103 257 257 SER SER B . n B 1 104 LEU 104 258 258 LEU LEU B . n B 1 105 LEU 105 259 259 LEU LEU B . n B 1 106 LYS 106 260 260 LYS LYS B . n B 1 107 GLY 107 261 261 GLY GLY B . n B 1 108 LEU 108 262 262 LEU LEU B . n B 1 109 GLY 109 263 263 GLY GLY B . n B 1 110 PRO 110 264 264 PRO PRO B . n B 1 111 ALA 111 265 265 ALA ALA B . n B 1 112 GLY 112 266 266 GLY GLY B . n B 1 113 PRO 113 267 267 PRO PRO B . n B 1 114 PHE 114 268 268 PHE PHE B . n B 1 115 GLU 115 269 269 GLU GLU B . n B 1 116 MET 116 270 270 MET MET B . n B 1 117 VAL 117 271 271 VAL VAL B . n B 1 118 TYR 118 272 272 TYR TYR B . n B 1 119 TRP 119 273 273 TRP TRP B . n B 1 120 THR 120 274 274 THR THR B . n B 1 121 GLY 121 275 275 GLY GLY B . n B 1 122 ASP 122 276 276 ASP ASP B . n B 1 123 ILE 123 277 277 ILE ILE B . n B 1 124 PRO 124 278 278 PRO PRO B . n B 1 125 ALA 125 279 279 ALA ALA B . n B 1 126 HIS 126 280 280 HIS HIS B . n B 1 127 ASP 127 281 281 ASP ASP B . n B 1 128 VAL 128 282 282 VAL VAL B . n B 1 129 TRP 129 283 283 TRP TRP B . n B 1 130 GLN 130 284 284 GLN GLN B . n B 1 131 GLN 131 285 285 GLN GLN B . n B 1 132 SER 132 286 286 SER SER B . n B 1 133 ARG 133 287 287 ARG ARG B . n B 1 134 GLN 134 288 288 GLN GLN B . n B 1 135 ASP 135 289 289 ASP ASP B . n B 1 136 GLN 136 290 290 GLN GLN B . n B 1 137 LEU 137 291 291 LEU LEU B . n B 1 138 ARG 138 292 292 ARG ARG B . n B 1 139 ALA 139 293 293 ALA ALA B . n B 1 140 LEU 140 294 294 LEU LEU B . n B 1 141 THR 141 295 295 THR THR B . n B 1 142 THR 142 296 296 THR THR B . n B 1 143 ILE 143 297 297 ILE ILE B . n B 1 144 THR 144 298 298 THR THR B . n B 1 145 ASP 145 299 299 ASP ASP B . n B 1 146 LEU 146 300 300 LEU LEU B . n B 1 147 VAL 147 301 301 VAL VAL B . n B 1 148 ARG 148 302 302 ARG ARG B . n B 1 149 LYS 149 303 303 LYS LYS B . n B 1 150 PHE 150 304 304 PHE PHE B . n B 1 151 LEU 151 305 305 LEU LEU B . n B 1 152 GLY 152 306 306 GLY GLY B . n B 1 153 PRO 153 307 307 PRO PRO B . n B 1 154 VAL 154 308 308 VAL VAL B . n B 1 155 PRO 155 309 309 PRO PRO B . n B 1 156 VAL 156 310 310 VAL VAL B . n B 1 157 TYR 157 311 311 TYR TYR B . n B 1 158 PRO 158 312 312 PRO PRO B . n B 1 159 ALA 159 313 313 ALA ALA B . n B 1 160 VAL 160 314 314 VAL VAL B . n B 1 161 GLY 161 315 315 GLY GLY B . n B 1 162 ASN 162 316 316 ASN ASN B . n B 1 163 HIS 163 317 317 HIS HIS B . n B 1 164 GLU 164 318 318 GLU GLU B . n B 1 165 SER 165 319 319 SER SER B . n B 1 166 THR 166 320 320 THR THR B . n B 1 167 PRO 167 321 321 PRO PRO B . n B 1 168 VAL 168 322 322 VAL VAL B . n B 1 169 ASN 169 323 323 ASN ASN B . n B 1 170 GLY 170 324 324 GLY GLY B . n B 1 171 PHE 171 325 325 PHE PHE B . n B 1 172 PRO 172 326 326 PRO PRO B . n B 1 173 PRO 173 327 327 PRO PRO B . n B 1 174 PRO 174 328 328 PRO PRO B . n B 1 175 PHE 175 329 329 PHE PHE B . n B 1 176 ILE 176 330 330 ILE ILE B . n B 1 177 LYS 177 331 331 LYS LYS B . n B 1 178 GLY 178 332 332 GLY GLY B . n B 1 179 ASN 179 333 333 ASN ASN B . n B 1 180 GLN 180 334 334 GLN GLN B . n B 1 181 SER 181 335 335 SER SER B . n B 1 182 SER 182 336 336 SER SER B . n B 1 183 GLN 183 337 337 GLN GLN B . n B 1 184 TRP 184 338 338 TRP TRP B . n B 1 185 LEU 185 339 339 LEU LEU B . n B 1 186 TYR 186 340 340 TYR TYR B . n B 1 187 GLU 187 341 341 GLU GLU B . n B 1 188 ALA 188 342 342 ALA ALA B . n B 1 189 MET 189 343 343 MET MET B . n B 1 190 ALA 190 344 344 ALA ALA B . n B 1 191 LYS 191 345 345 LYS LYS B . n B 1 192 ALA 192 346 346 ALA ALA B . n B 1 193 TRP 193 347 347 TRP TRP B . n B 1 194 GLU 194 348 348 GLU GLU B . n B 1 195 PRO 195 349 349 PRO PRO B . n B 1 196 TRP 196 350 350 TRP TRP B . n B 1 197 LEU 197 351 351 LEU LEU B . n B 1 198 PRO 198 352 352 PRO PRO B . n B 1 199 ALA 199 353 353 ALA ALA B . n B 1 200 ASP 200 354 354 ASP ASP B . n B 1 201 ALA 201 355 355 ALA ALA B . n B 1 202 LEU 202 356 356 LEU LEU B . n B 1 203 HIS 203 357 357 HIS HIS B . n B 1 204 THR 204 358 358 THR THR B . n B 1 205 LEU 205 359 359 LEU LEU B . n B 1 206 ARG 206 360 360 ARG ARG B . n B 1 207 ILE 207 361 361 ILE ILE B . n B 1 208 GLY 208 362 362 GLY GLY B . n B 1 209 GLY 209 363 363 GLY GLY B . n B 1 210 PHE 210 364 364 PHE PHE B . n B 1 211 TYR 211 365 365 TYR TYR B . n B 1 212 ALA 212 366 366 ALA ALA B . n B 1 213 LEU 213 367 367 LEU LEU B . n B 1 214 THR 214 368 368 THR THR B . n B 1 215 PRO 215 369 369 PRO PRO B . n B 1 216 ARG 216 370 370 ARG ARG B . n B 1 217 PRO 217 371 371 PRO PRO B . n B 1 218 GLY 218 372 372 GLY GLY B . n B 1 219 LEU 219 373 373 LEU LEU B . n B 1 220 ARG 220 374 374 ARG ARG B . n B 1 221 LEU 221 375 375 LEU LEU B . n B 1 222 ILE 222 376 376 ILE ILE B . n B 1 223 SER 223 377 377 SER SER B . n B 1 224 LEU 224 378 378 LEU LEU B . n B 1 225 ASN 225 379 379 ASN ASN B . n B 1 226 MET 226 380 380 MET MET B . n B 1 227 ASN 227 381 381 ASN ASN B . n B 1 228 PHE 228 382 382 PHE PHE B . n B 1 229 CYS 229 383 383 CYS CYS B . n B 1 230 SER 230 384 384 SER SER B . n B 1 231 ARG 231 385 385 ARG ARG B . n B 1 232 GLU 232 386 386 GLU GLU B . n B 1 233 ASN 233 387 387 ASN ASN B . n B 1 234 PHE 234 388 388 PHE PHE B . n B 1 235 TRP 235 389 389 TRP TRP B . n B 1 236 LEU 236 390 390 LEU LEU B . n B 1 237 LEU 237 391 391 LEU LEU B . n B 1 238 ILE 238 392 392 ILE ILE B . n B 1 239 ASN 239 393 393 ASN ASN B . n B 1 240 SER 240 394 394 SER SER B . n B 1 241 THR 241 395 395 THR THR B . n B 1 242 ASP 242 396 396 ASP ASP B . n B 1 243 PRO 243 397 397 PRO PRO B . n B 1 244 ALA 244 398 398 ALA ALA B . n B 1 245 GLY 245 399 399 GLY GLY B . n B 1 246 GLN 246 400 400 GLN GLN B . n B 1 247 LEU 247 401 401 LEU LEU B . n B 1 248 GLN 248 402 402 GLN GLN B . n B 1 249 TRP 249 403 403 TRP TRP B . n B 1 250 LEU 250 404 404 LEU LEU B . n B 1 251 VAL 251 405 405 VAL VAL B . n B 1 252 GLU 252 406 406 GLU GLU B . n B 1 253 GLU 253 407 407 GLU GLU B . n B 1 254 LEU 254 408 408 LEU LEU B . n B 1 255 GLN 255 409 409 GLN GLN B . n B 1 256 ALA 256 410 410 ALA ALA B . n B 1 257 ALA 257 411 411 ALA ALA B . n B 1 258 GLU 258 412 412 GLU GLU B . n B 1 259 ASN 259 413 413 ASN ASN B . n B 1 260 ARG 260 414 414 ARG ARG B . n B 1 261 GLY 261 415 415 GLY GLY B . n B 1 262 ASP 262 416 416 ASP ASP B . n B 1 263 LYS 263 417 417 LYS LYS B . n B 1 264 VAL 264 418 418 VAL VAL B . n B 1 265 HIS 265 419 419 HIS HIS B . n B 1 266 ILE 266 420 420 ILE ILE B . n B 1 267 ILE 267 421 421 ILE ILE B . n B 1 268 GLY 268 422 422 GLY GLY B . n B 1 269 HIS 269 423 423 HIS HIS B . n B 1 270 ILE 270 424 424 ILE ILE B . n B 1 271 PRO 271 425 425 PRO PRO B . n B 1 272 PRO 272 426 426 PRO PRO B . n B 1 273 GLY 273 427 427 GLY GLY B . n B 1 274 HIS 274 428 428 HIS HIS B . n B 1 275 CYS 275 429 429 CYS CYS B . n B 1 276 LEU 276 430 430 LEU LEU B . n B 1 277 LYS 277 431 431 LYS LYS B . n B 1 278 SER 278 432 432 SER SER B . n B 1 279 TRP 279 433 433 TRP TRP B . n B 1 280 SER 280 434 434 SER SER B . n B 1 281 TRP 281 435 435 TRP TRP B . n B 1 282 ASN 282 436 436 ASN ASN B . n B 1 283 TYR 283 437 437 TYR TYR B . n B 1 284 TYR 284 438 438 TYR TYR B . n B 1 285 LYS 285 439 439 LYS LYS B . n B 1 286 ILE 286 440 440 ILE ILE B . n B 1 287 ILE 287 441 441 ILE ILE B . n B 1 288 ALA 288 442 442 ALA ALA B . n B 1 289 ARG 289 443 443 ARG ARG B . n B 1 290 TYR 290 444 444 TYR TYR B . n B 1 291 GLU 291 445 445 GLU GLU B . n B 1 292 ASN 292 446 446 ASN ASN B . n B 1 293 THR 293 447 447 THR THR B . n B 1 294 LEU 294 448 448 LEU LEU B . n B 1 295 ALA 295 449 449 ALA ALA B . n B 1 296 GLY 296 450 450 GLY GLY B . n B 1 297 GLN 297 451 451 GLN GLN B . n B 1 298 PHE 298 452 452 PHE PHE B . n B 1 299 PHE 299 453 453 PHE PHE B . n B 1 300 GLY 300 454 454 GLY GLY B . n B 1 301 HIS 301 455 455 HIS HIS B . n B 1 302 THR 302 456 456 THR THR B . n B 1 303 HIS 303 457 457 HIS HIS B . n B 1 304 VAL 304 458 458 VAL VAL B . n B 1 305 ASP 305 459 459 ASP ASP B . n B 1 306 GLU 306 460 460 GLU GLU B . n B 1 307 PHE 307 461 461 PHE PHE B . n B 1 308 GLU 308 462 462 GLU GLU B . n B 1 309 ILE 309 463 463 ILE ILE B . n B 1 310 PHE 310 464 464 PHE PHE B . n B 1 311 TYR 311 465 465 TYR TYR B . n B 1 312 ASP 312 466 466 ASP ASP B . n B 1 313 GLU 313 467 467 GLU GLU B . n B 1 314 GLU 314 468 468 GLU GLU B . n B 1 315 THR 315 469 469 THR THR B . n B 1 316 LEU 316 470 470 LEU LEU B . n B 1 317 SER 317 471 471 SER SER B . n B 1 318 ARG 318 472 472 ARG ARG B . n B 1 319 PRO 319 473 473 PRO PRO B . n B 1 320 LEU 320 474 474 LEU LEU B . n B 1 321 ALA 321 475 475 ALA ALA B . n B 1 322 VAL 322 476 476 VAL VAL B . n B 1 323 ALA 323 477 477 ALA ALA B . n B 1 324 PHE 324 478 478 PHE PHE B . n B 1 325 LEU 325 479 479 LEU LEU B . n B 1 326 ALA 326 480 480 ALA ALA B . n B 1 327 PRO 327 481 481 PRO PRO B . n B 1 328 SER 328 482 482 SER SER B . n B 1 329 ALA 329 483 483 ALA ALA B . n B 1 330 THR 330 484 484 THR THR B . n B 1 331 THR 331 485 485 THR THR B . n B 1 332 PHE 332 486 486 PHE PHE B . n B 1 333 ILE 333 487 487 ILE ILE B . n B 1 334 ASN 334 488 488 ASN ASN B . n B 1 335 LEU 335 489 489 LEU LEU B . n B 1 336 ASN 336 490 490 ASN ASN B . n B 1 337 PRO 337 491 491 PRO PRO B . n B 1 338 GLY 338 492 492 GLY GLY B . n B 1 339 TYR 339 493 493 TYR TYR B . n B 1 340 ARG 340 494 494 ARG ARG B . n B 1 341 VAL 341 495 495 VAL VAL B . n B 1 342 TYR 342 496 496 TYR TYR B . n B 1 343 GLN 343 497 497 GLN GLN B . n B 1 344 ILE 344 498 498 ILE ILE B . n B 1 345 ASP 345 499 499 ASP ASP B . n B 1 346 GLY 346 500 500 GLY GLY B . n B 1 347 ASN 347 501 501 ASN ASN B . n B 1 348 TYR 348 502 502 TYR TYR B . n B 1 349 PRO 349 503 503 PRO PRO B . n B 1 350 GLY 350 504 504 GLY GLY B . n B 1 351 SER 351 505 505 SER SER B . n B 1 352 SER 352 506 506 SER SER B . n B 1 353 HIS 353 507 507 HIS HIS B . n B 1 354 VAL 354 508 508 VAL VAL B . n B 1 355 VAL 355 509 509 VAL VAL B . n B 1 356 LEU 356 510 510 LEU LEU B . n B 1 357 ASP 357 511 511 ASP ASP B . n B 1 358 HIS 358 512 512 HIS HIS B . n B 1 359 GLU 359 513 513 GLU GLU B . n B 1 360 THR 360 514 514 THR THR B . n B 1 361 TYR 361 515 515 TYR TYR B . n B 1 362 ILE 362 516 516 ILE ILE B . n B 1 363 LEU 363 517 517 LEU LEU B . n B 1 364 ASN 364 518 518 ASN ASN B . n B 1 365 LEU 365 519 519 LEU LEU B . n B 1 366 THR 366 520 520 THR THR B . n B 1 367 GLN 367 521 521 GLN GLN B . n B 1 368 ALA 368 522 522 ALA ALA B . n B 1 369 ASN 369 523 523 ASN ASN B . n B 1 370 ALA 370 524 524 ALA ALA B . n B 1 371 ALA 371 525 525 ALA ALA B . n B 1 372 GLY 372 526 526 GLY GLY B . n B 1 373 GLY 373 527 527 GLY GLY B . n B 1 374 THR 374 528 528 THR THR B . n B 1 375 PRO 375 529 529 PRO PRO B . n B 1 376 SER 376 530 530 SER SER B . n B 1 377 TRP 377 531 531 TRP TRP B . n B 1 378 LYS 378 532 532 LYS LYS B . n B 1 379 ARG 379 533 533 ARG ARG B . n B 1 380 LEU 380 534 534 LEU LEU B . n B 1 381 TYR 381 535 535 TYR TYR B . n B 1 382 ARG 382 536 536 ARG ARG B . n B 1 383 ALA 383 537 537 ALA ALA B . n B 1 384 ARG 384 538 538 ARG ARG B . n B 1 385 GLU 385 539 539 GLU GLU B . n B 1 386 THR 386 540 540 THR THR B . n B 1 387 TYR 387 541 541 TYR TYR B . n B 1 388 GLY 388 542 542 GLY GLY B . n B 1 389 LEU 389 543 543 LEU LEU B . n B 1 390 PRO 390 544 544 PRO PRO B . n B 1 391 ASP 391 545 545 ASP ASP B . n B 1 392 ALA 392 546 546 ALA ALA B . n B 1 393 MET 393 547 547 MET MET B . n B 1 394 PRO 394 548 548 PRO PRO B . n B 1 395 ALA 395 549 549 ALA ALA B . n B 1 396 SER 396 550 550 SER SER B . n B 1 397 TRP 397 551 551 TRP TRP B . n B 1 398 HIS 398 552 552 HIS HIS B . n B 1 399 ASN 399 553 553 ASN ASN B . n B 1 400 LEU 400 554 554 LEU LEU B . n B 1 401 VAL 401 555 555 VAL VAL B . n B 1 402 TYR 402 556 556 TYR TYR B . n B 1 403 ARG 403 557 557 ARG ARG B . n B 1 404 MET 404 558 558 MET MET B . n B 1 405 ARG 405 559 559 ARG ARG B . n B 1 406 ASP 406 560 560 ASP ASP B . n B 1 407 ASP 407 561 561 ASP ASP B . n B 1 408 GLU 408 562 562 GLU GLU B . n B 1 409 GLN 409 563 563 GLN GLN B . n B 1 410 LEU 410 564 564 LEU LEU B . n B 1 411 PHE 411 565 565 PHE PHE B . n B 1 412 GLN 412 566 566 GLN GLN B . n B 1 413 THR 413 567 567 THR THR B . n B 1 414 PHE 414 568 568 PHE PHE B . n B 1 415 TRP 415 569 569 TRP TRP B . n B 1 416 PHE 416 570 570 PHE PHE B . n B 1 417 LEU 417 571 571 LEU LEU B . n B 1 418 TYR 418 572 572 TYR TYR B . n B 1 419 HIS 419 573 573 HIS HIS B . n B 1 420 LYS 420 574 574 LYS LYS B . n B 1 421 GLY 421 575 575 GLY GLY B . n B 1 422 HIS 422 576 576 HIS HIS B . n B 1 423 PRO 423 577 577 PRO PRO B . n B 1 424 PRO 424 578 578 PRO PRO B . n B 1 425 SER 425 579 579 SER SER B . n B 1 426 GLU 426 580 580 GLU GLU B . n B 1 427 PRO 427 581 581 PRO PRO B . n B 1 428 CYS 428 582 582 CYS CYS B . n B 1 429 GLY 429 583 583 GLY GLY B . n B 1 430 THR 430 584 584 THR THR B . n B 1 431 PRO 431 585 585 PRO PRO B . n B 1 432 CYS 432 586 586 CYS CYS B . n B 1 433 ARG 433 587 587 ARG ARG B . n B 1 434 LEU 434 588 588 LEU LEU B . n B 1 435 ALA 435 589 589 ALA ALA B . n B 1 436 THR 436 590 590 THR THR B . n B 1 437 LEU 437 591 591 LEU LEU B . n B 1 438 CYS 438 592 592 CYS CYS B . n B 1 439 ALA 439 593 593 ALA ALA B . n B 1 440 GLN 440 594 594 GLN GLN B . n B 1 441 LEU 441 595 595 LEU LEU B . n B 1 442 SER 442 596 596 SER SER B . n B 1 443 ALA 443 597 597 ALA ALA B . n B 1 444 ARG 444 598 598 ARG ARG B . n B 1 445 ALA 445 599 599 ALA ALA B . n B 1 446 ASP 446 600 600 ASP ASP B . n B 1 447 SER 447 601 601 SER SER B . n B 1 448 PRO 448 602 602 PRO PRO B . n B 1 449 ALA 449 603 603 ALA ALA B . n B 1 450 LEU 450 604 604 LEU LEU B . n B 1 451 CYS 451 605 605 CYS CYS B . n B 1 452 ARG 452 606 606 ARG ARG B . n B 1 453 HIS 453 607 607 HIS HIS B . n B 1 454 LEU 454 608 608 LEU LEU B . n B 1 455 MET 455 609 ? ? ? B . n B 1 456 PRO 456 610 ? ? ? B . n B 1 457 ASN 457 611 ? ? ? B . n B 1 458 GLY 458 612 ? ? ? B . n B 1 459 SER 459 613 ? ? ? B . n B 1 460 LEU 460 614 ? ? ? B . n B 1 461 PRO 461 615 ? ? ? B . n B 1 462 ASP 462 616 ? ? ? B . n B 1 463 ALA 463 617 ? ? ? B . n B 1 464 ASN 464 618 ? ? ? B . n B 1 465 ARG 465 619 ? ? ? B . n B 1 466 LEU 466 620 ? ? ? B . n B 1 467 TRP 467 621 ? ? ? B . n B 1 468 SER 468 622 ? ? ? B . n B 1 469 ARG 469 623 ? ? ? B . n B 1 470 PRO 470 624 ? ? ? B . n B 1 471 LEU 471 625 ? ? ? B . n B 1 472 LEU 472 626 ? ? ? B . n B 1 473 CYS 473 627 ? ? ? 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 ZN 1 701 1 ZN ZN A . D 2 ZN 1 702 2 ZN ZN A . E 3 NAG 1 703 2 NAG NAG A . F 3 NAG 2 704 8 NAG NAG A . G 4 FUC 1 705 2 FUC FUC A . H 3 NAG 2 706 4 NAG NAG A . I 3 NAG 3 707 10 NAG NAG A . J 3 NAG 1 708 6 NAG NAG A . K 3 NAG 2 709 12 NAG NAG A . L 5 PO4 1 710 1 PO4 PO4 A . M 2 ZN 1 701 3 ZN ZN B . N 2 ZN 1 702 4 ZN ZN B . O 3 NAG 1 703 1 NAG NAG B . P 4 FUC 1 704 1 FUC FUC B . Q 3 NAG 2 705 3 NAG NAG B . R 3 NAG 3 706 9 NAG NAG B . S 4 FUC 1 707 3 FUC FUC B . T 3 NAG 2 708 5 NAG NAG B . U 3 NAG 3 709 11 NAG NAG B . V 3 NAG 1 710 7 NAG NAG B . W 3 NAG 2 711 13 NAG NAG B . X 5 PO4 1 712 2 PO4 PO4 B . Y 6 HOH 1 801 1 HOH HOH A . Y 6 HOH 2 802 28 HOH HOH A . Y 6 HOH 3 803 34 HOH HOH A . Y 6 HOH 4 804 11 HOH HOH A . Y 6 HOH 5 805 72 HOH HOH A . Y 6 HOH 6 806 19 HOH HOH A . Y 6 HOH 7 807 7 HOH HOH A . Y 6 HOH 8 808 27 HOH HOH A . Y 6 HOH 9 809 36 HOH HOH A . Y 6 HOH 10 810 24 HOH HOH A . Y 6 HOH 11 811 30 HOH HOH A . Y 6 HOH 12 812 8 HOH HOH A . Y 6 HOH 13 813 26 HOH HOH A . Y 6 HOH 14 814 5 HOH HOH A . Y 6 HOH 15 815 14 HOH HOH A . Y 6 HOH 16 816 32 HOH HOH A . Y 6 HOH 17 817 33 HOH HOH A . Y 6 HOH 18 818 39 HOH HOH A . Y 6 HOH 19 819 38 HOH HOH A . Y 6 HOH 20 820 62 HOH HOH A . Y 6 HOH 21 821 29 HOH HOH A . Y 6 HOH 22 822 20 HOH HOH A . Y 6 HOH 23 823 60 HOH HOH A . Y 6 HOH 24 824 17 HOH HOH A . Y 6 HOH 25 825 74 HOH HOH A . Y 6 HOH 26 826 31 HOH HOH A . Y 6 HOH 27 827 35 HOH HOH A . Y 6 HOH 28 828 13 HOH HOH A . Y 6 HOH 29 829 73 HOH HOH A . Y 6 HOH 30 830 37 HOH HOH A . Y 6 HOH 31 831 16 HOH HOH A . Y 6 HOH 32 832 4 HOH HOH A . Y 6 HOH 33 833 12 HOH HOH A . Y 6 HOH 34 834 64 HOH HOH A . Y 6 HOH 35 835 63 HOH HOH A . Y 6 HOH 36 836 25 HOH HOH A . Y 6 HOH 37 837 68 HOH HOH A . Y 6 HOH 38 838 71 HOH HOH A . Y 6 HOH 39 839 65 HOH HOH A . Z 6 HOH 1 801 2 HOH HOH B . Z 6 HOH 2 802 47 HOH HOH B . Z 6 HOH 3 803 69 HOH HOH B . Z 6 HOH 4 804 23 HOH HOH B . Z 6 HOH 5 805 52 HOH HOH B . Z 6 HOH 6 806 43 HOH HOH B . Z 6 HOH 7 807 56 HOH HOH B . Z 6 HOH 8 808 15 HOH HOH B . Z 6 HOH 9 809 58 HOH HOH B . Z 6 HOH 10 810 59 HOH HOH B . Z 6 HOH 11 811 70 HOH HOH B . Z 6 HOH 12 812 44 HOH HOH B . Z 6 HOH 13 813 51 HOH HOH B . Z 6 HOH 14 814 18 HOH HOH B . Z 6 HOH 15 815 9 HOH HOH B . Z 6 HOH 16 816 50 HOH HOH B . Z 6 HOH 17 817 55 HOH HOH B . Z 6 HOH 18 818 3 HOH HOH B . Z 6 HOH 19 819 45 HOH HOH B . Z 6 HOH 20 820 21 HOH HOH B . Z 6 HOH 21 821 41 HOH HOH B . Z 6 HOH 22 822 61 HOH HOH B . Z 6 HOH 23 823 48 HOH HOH B . Z 6 HOH 24 824 22 HOH HOH B . Z 6 HOH 25 825 49 HOH HOH B . Z 6 HOH 26 826 42 HOH HOH B . Z 6 HOH 27 827 10 HOH HOH B . Z 6 HOH 28 828 46 HOH HOH B . Z 6 HOH 29 829 66 HOH HOH B . Z 6 HOH 30 830 6 HOH HOH B . Z 6 HOH 31 831 57 HOH HOH B . Z 6 HOH 32 832 53 HOH HOH B . Z 6 HOH 33 833 40 HOH HOH B . Z 6 HOH 34 834 54 HOH HOH B . Z 6 HOH 35 835 67 HOH HOH B . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA monomeric 1 2 author_and_software_defined_assembly PISA monomeric 1 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,C,D,E,F,G,H,I,J,K,L,Y 2 1 B,M,N,O,P,Q,R,S,T,U,V,W,X,Z # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 OD1 ? A ASP 50 ? A ASP 204 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 NE2 ? A HIS 52 ? A HIS 206 ? 1_555 104.4 ? 2 OD1 ? A ASP 50 ? A ASP 204 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 OD2 ? A ASP 122 ? A ASP 276 ? 1_555 74.2 ? 3 NE2 ? A HIS 52 ? A HIS 206 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 OD2 ? A ASP 122 ? A ASP 276 ? 1_555 103.6 ? 4 OD1 ? A ASP 50 ? A ASP 204 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 NE2 ? A HIS 303 ? A HIS 457 ? 1_555 87.5 ? 5 NE2 ? A HIS 52 ? A HIS 206 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 NE2 ? A HIS 303 ? A HIS 457 ? 1_555 93.1 ? 6 OD2 ? A ASP 122 ? A ASP 276 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 NE2 ? A HIS 303 ? A HIS 457 ? 1_555 157.7 ? 7 OD1 ? A ASP 50 ? A ASP 204 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 O1 ? L PO4 . ? A PO4 710 ? 1_555 159.2 ? 8 NE2 ? A HIS 52 ? A HIS 206 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 O1 ? L PO4 . ? A PO4 710 ? 1_555 94.1 ? 9 OD2 ? A ASP 122 ? A ASP 276 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 O1 ? L PO4 . ? A PO4 710 ? 1_555 92.3 ? 10 NE2 ? A HIS 303 ? A HIS 457 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 O1 ? L PO4 . ? A PO4 710 ? 1_555 101.3 ? 11 OD1 ? A ASP 50 ? A ASP 204 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 O ? Y HOH . ? A HOH 801 ? 1_555 77.5 ? 12 NE2 ? A HIS 52 ? A HIS 206 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 O ? Y HOH . ? A HOH 801 ? 1_555 162.9 ? 13 OD2 ? A ASP 122 ? A ASP 276 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 O ? Y HOH . ? A HOH 801 ? 1_555 60.2 ? 14 NE2 ? A HIS 303 ? A HIS 457 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 O ? Y HOH . ? A HOH 801 ? 1_555 103.9 ? 15 O1 ? L PO4 . ? A PO4 710 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 O ? Y HOH . ? A HOH 801 ? 1_555 82.0 ? 16 OD2 ? A ASP 122 ? A ASP 276 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 OD1 ? A ASN 162 ? A ASN 316 ? 1_555 118.5 ? 17 OD2 ? A ASP 122 ? A ASP 276 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 NE2 ? A HIS 269 ? A HIS 423 ? 1_555 87.4 ? 18 OD1 ? A ASN 162 ? A ASN 316 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 NE2 ? A HIS 269 ? A HIS 423 ? 1_555 84.0 ? 19 OD2 ? A ASP 122 ? A ASP 276 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 ND1 ? A HIS 301 ? A HIS 455 ? 1_555 145.5 ? 20 OD1 ? A ASN 162 ? A ASN 316 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 ND1 ? A HIS 301 ? A HIS 455 ? 1_555 94.6 ? 21 NE2 ? A HIS 269 ? A HIS 423 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 ND1 ? A HIS 301 ? A HIS 455 ? 1_555 86.8 ? 22 OD2 ? A ASP 122 ? A ASP 276 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 O3 ? L PO4 . ? A PO4 710 ? 1_555 89.8 ? 23 OD1 ? A ASN 162 ? A ASN 316 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 O3 ? L PO4 . ? A PO4 710 ? 1_555 97.9 ? 24 NE2 ? A HIS 269 ? A HIS 423 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 O3 ? L PO4 . ? A PO4 710 ? 1_555 177.2 ? 25 ND1 ? A HIS 301 ? A HIS 455 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 O3 ? L PO4 . ? A PO4 710 ? 1_555 95.1 ? 26 OD2 ? A ASP 122 ? A ASP 276 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 O ? Y HOH . ? A HOH 801 ? 1_555 56.6 ? 27 OD1 ? A ASN 162 ? A ASN 316 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 O ? Y HOH . ? A HOH 801 ? 1_555 167.8 ? 28 NE2 ? A HIS 269 ? A HIS 423 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 O ? Y HOH . ? A HOH 801 ? 1_555 106.2 ? 29 ND1 ? A HIS 301 ? A HIS 455 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 O ? Y HOH . ? A HOH 801 ? 1_555 92.7 ? 30 O3 ? L PO4 . ? A PO4 710 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 O ? Y HOH . ? A HOH 801 ? 1_555 71.6 ? 31 OD1 ? B ASP 50 ? B ASP 204 ? 1_555 ZN ? M ZN . ? B ZN 701 ? 1_555 NE2 ? B HIS 52 ? B HIS 206 ? 1_555 104.0 ? 32 OD1 ? B ASP 50 ? B ASP 204 ? 1_555 ZN ? M ZN . ? B ZN 701 ? 1_555 OD2 ? B ASP 122 ? B ASP 276 ? 1_555 70.4 ? 33 NE2 ? B HIS 52 ? B HIS 206 ? 1_555 ZN ? M ZN . ? B ZN 701 ? 1_555 OD2 ? B ASP 122 ? B ASP 276 ? 1_555 102.7 ? 34 OD1 ? B ASP 50 ? B ASP 204 ? 1_555 ZN ? M ZN . ? B ZN 701 ? 1_555 NE2 ? B HIS 303 ? B HIS 457 ? 1_555 86.0 ? 35 NE2 ? B HIS 52 ? B HIS 206 ? 1_555 ZN ? M ZN . ? B ZN 701 ? 1_555 NE2 ? B HIS 303 ? B HIS 457 ? 1_555 96.2 ? 36 OD2 ? B ASP 122 ? B ASP 276 ? 1_555 ZN ? M ZN . ? B ZN 701 ? 1_555 NE2 ? B HIS 303 ? B HIS 457 ? 1_555 152.6 ? 37 OD1 ? B ASP 50 ? B ASP 204 ? 1_555 ZN ? M ZN . ? B ZN 701 ? 1_555 O ? Z HOH . ? B HOH 801 ? 1_555 80.7 ? 38 NE2 ? B HIS 52 ? B HIS 206 ? 1_555 ZN ? M ZN . ? B ZN 701 ? 1_555 O ? Z HOH . ? B HOH 801 ? 1_555 157.2 ? 39 OD2 ? B ASP 122 ? B ASP 276 ? 1_555 ZN ? M ZN . ? B ZN 701 ? 1_555 O ? Z HOH . ? B HOH 801 ? 1_555 57.4 ? 40 NE2 ? B HIS 303 ? B HIS 457 ? 1_555 ZN ? M ZN . ? B ZN 701 ? 1_555 O ? Z HOH . ? B HOH 801 ? 1_555 106.3 ? 41 OD1 ? B ASP 50 ? B ASP 204 ? 1_555 ZN ? M ZN . ? B ZN 701 ? 1_555 O3 ? X PO4 . ? B PO4 712 ? 1_555 150.9 ? 42 NE2 ? B HIS 52 ? B HIS 206 ? 1_555 ZN ? M ZN . ? B ZN 701 ? 1_555 O3 ? X PO4 . ? B PO4 712 ? 1_555 103.8 ? 43 OD2 ? B ASP 122 ? B ASP 276 ? 1_555 ZN ? M ZN . ? B ZN 701 ? 1_555 O3 ? X PO4 . ? B PO4 712 ? 1_555 95.5 ? 44 NE2 ? B HIS 303 ? B HIS 457 ? 1_555 ZN ? M ZN . ? B ZN 701 ? 1_555 O3 ? X PO4 . ? B PO4 712 ? 1_555 99.1 ? 45 O ? Z HOH . ? B HOH 801 ? 1_555 ZN ? M ZN . ? B ZN 701 ? 1_555 O3 ? X PO4 . ? B PO4 712 ? 1_555 70.3 ? 46 OD2 ? B ASP 122 ? B ASP 276 ? 1_555 ZN ? N ZN . ? B ZN 702 ? 1_555 OD1 ? B ASN 162 ? B ASN 316 ? 1_555 117.8 ? 47 OD2 ? B ASP 122 ? B ASP 276 ? 1_555 ZN ? N ZN . ? B ZN 702 ? 1_555 NE2 ? B HIS 269 ? B HIS 423 ? 1_555 84.2 ? 48 OD1 ? B ASN 162 ? B ASN 316 ? 1_555 ZN ? N ZN . ? B ZN 702 ? 1_555 NE2 ? B HIS 269 ? B HIS 423 ? 1_555 90.1 ? 49 OD2 ? B ASP 122 ? B ASP 276 ? 1_555 ZN ? N ZN . ? B ZN 702 ? 1_555 ND1 ? B HIS 301 ? B HIS 455 ? 1_555 147.9 ? 50 OD1 ? B ASN 162 ? B ASN 316 ? 1_555 ZN ? N ZN . ? B ZN 702 ? 1_555 ND1 ? B HIS 301 ? B HIS 455 ? 1_555 93.9 ? 51 NE2 ? B HIS 269 ? B HIS 423 ? 1_555 ZN ? N ZN . ? B ZN 702 ? 1_555 ND1 ? B HIS 301 ? B HIS 455 ? 1_555 91.2 ? 52 OD2 ? B ASP 122 ? B ASP 276 ? 1_555 ZN ? N ZN . ? B ZN 702 ? 1_555 O ? Z HOH . ? B HOH 801 ? 1_555 59.3 ? 53 OD1 ? B ASN 162 ? B ASN 316 ? 1_555 ZN ? N ZN . ? B ZN 702 ? 1_555 O ? Z HOH . ? B HOH 801 ? 1_555 160.4 ? 54 NE2 ? B HIS 269 ? B HIS 423 ? 1_555 ZN ? N ZN . ? B ZN 702 ? 1_555 O ? Z HOH . ? B HOH 801 ? 1_555 108.3 ? 55 ND1 ? B HIS 301 ? B HIS 455 ? 1_555 ZN ? N ZN . ? B ZN 702 ? 1_555 O ? Z HOH . ? B HOH 801 ? 1_555 92.6 ? 56 OD2 ? B ASP 122 ? B ASP 276 ? 1_555 ZN ? N ZN . ? B ZN 702 ? 1_555 O2 ? X PO4 . ? B PO4 712 ? 1_555 92.7 ? 57 OD1 ? B ASN 162 ? B ASN 316 ? 1_555 ZN ? N ZN . ? B ZN 702 ? 1_555 O2 ? X PO4 . ? B PO4 712 ? 1_555 89.5 ? 58 NE2 ? B HIS 269 ? B HIS 423 ? 1_555 ZN ? N ZN . ? B ZN 702 ? 1_555 O2 ? X PO4 . ? B PO4 712 ? 1_555 176.2 ? 59 ND1 ? B HIS 301 ? B HIS 455 ? 1_555 ZN ? N ZN . ? B ZN 702 ? 1_555 O2 ? X PO4 . ? B PO4 712 ? 1_555 92.5 ? 60 O ? Z HOH . ? B HOH 801 ? 1_555 ZN ? N ZN . ? B ZN 702 ? 1_555 O2 ? X PO4 . ? B PO4 712 ? 1_555 71.7 ? # 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 2016-07-06 2 'Structure model' 1 1 2016-08-03 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Database references' # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.10.1_2155: ???)' 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? . 4 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 O B SER 482 ? ? HZ3 B LYS 574 ? ? 1.53 2 1 HH A TYR 245 ? ? OD1 A ASN 490 ? ? 1.55 3 1 HH B TYR 245 ? ? OD1 B ASN 490 ? ? 1.59 4 1 OD2 A ASP 276 ? ? O A HOH 801 ? ? 2.02 5 1 OD2 B ASP 276 ? ? O B HOH 801 ? ? 2.02 6 1 O3 A NAG 703 ? ? O5 A NAG 704 ? ? 2.13 7 1 O B ASP 396 ? ? O4 B FUC 707 ? ? 2.19 # 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 HIS A 206 ? ? 45.55 76.74 2 1 CYS A 224 ? ? -113.14 -167.56 3 1 LYS A 237 ? ? -90.60 30.10 4 1 SER A 246 ? ? -170.04 -173.56 5 1 ALA A 265 ? ? -75.34 24.77 6 1 ASP A 276 ? ? 52.78 73.22 7 1 HIS A 280 ? ? -89.58 30.10 8 1 ASN A 323 ? ? 73.18 -0.20 9 1 ASP A 396 ? ? 37.35 62.34 10 1 HIS A 423 ? ? -97.34 -68.01 11 1 HIS A 455 ? ? 76.72 -46.88 12 1 HIS A 457 ? ? 67.72 -2.35 13 1 PHE A 486 ? ? -49.65 109.80 14 1 ALA A 537 ? ? -46.73 -70.56 15 1 HIS B 206 ? ? 49.64 74.16 16 1 TYR B 218 ? ? -112.58 61.78 17 1 CYS B 224 ? ? -120.24 -162.21 18 1 ALA B 265 ? ? -78.30 21.45 19 1 ASP B 276 ? ? 62.18 66.12 20 1 ASP B 396 ? ? 38.08 64.51 21 1 HIS B 423 ? ? -99.40 -65.97 22 1 HIS B 455 ? ? 71.86 -48.54 23 1 HIS B 457 ? ? 67.36 -1.35 24 1 GLU B 460 ? ? -162.79 -162.29 25 1 PHE B 486 ? ? -54.97 103.60 26 1 SER B 596 ? ? -102.02 67.17 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A ASP 155 ? A ASP 1 2 1 Y 1 A ARG 156 ? A ARG 2 3 1 Y 1 A HIS 157 ? A HIS 3 4 1 Y 1 A HIS 158 ? A HIS 4 5 1 Y 1 A HIS 159 ? A HIS 5 6 1 Y 1 A HIS 160 ? A HIS 6 7 1 Y 1 A HIS 161 ? A HIS 7 8 1 Y 1 A HIS 162 ? A HIS 8 9 1 Y 1 A LYS 163 ? A LYS 9 10 1 Y 1 A LEU 164 ? A LEU 10 11 1 Y 1 A HIS 165 ? A HIS 11 12 1 Y 1 A TRP 166 ? A TRP 12 13 1 Y 1 A MET 609 ? A MET 455 14 1 Y 1 A PRO 610 ? A PRO 456 15 1 Y 1 A ASN 611 ? A ASN 457 16 1 Y 1 A GLY 612 ? A GLY 458 17 1 Y 1 A SER 613 ? A SER 459 18 1 Y 1 A LEU 614 ? A LEU 460 19 1 Y 1 A PRO 615 ? A PRO 461 20 1 Y 1 A ASP 616 ? A ASP 462 21 1 Y 1 A ALA 617 ? A ALA 463 22 1 Y 1 A ASN 618 ? A ASN 464 23 1 Y 1 A ARG 619 ? A ARG 465 24 1 Y 1 A LEU 620 ? A LEU 466 25 1 Y 1 A TRP 621 ? A TRP 467 26 1 Y 1 A SER 622 ? A SER 468 27 1 Y 1 A ARG 623 ? A ARG 469 28 1 Y 1 A PRO 624 ? A PRO 470 29 1 Y 1 A LEU 625 ? A LEU 471 30 1 Y 1 A LEU 626 ? A LEU 472 31 1 Y 1 A CYS 627 ? A CYS 473 32 1 Y 1 B ASP 155 ? B ASP 1 33 1 Y 1 B ARG 156 ? B ARG 2 34 1 Y 1 B HIS 157 ? B HIS 3 35 1 Y 1 B HIS 158 ? B HIS 4 36 1 Y 1 B HIS 159 ? B HIS 5 37 1 Y 1 B HIS 160 ? B HIS 6 38 1 Y 1 B HIS 161 ? B HIS 7 39 1 Y 1 B HIS 162 ? B HIS 8 40 1 Y 1 B LYS 163 ? B LYS 9 41 1 Y 1 B LEU 164 ? B LEU 10 42 1 Y 1 B HIS 165 ? B HIS 11 43 1 Y 1 B TRP 166 ? B TRP 12 44 1 Y 1 B MET 609 ? B MET 455 45 1 Y 1 B PRO 610 ? B PRO 456 46 1 Y 1 B ASN 611 ? B ASN 457 47 1 Y 1 B GLY 612 ? B GLY 458 48 1 Y 1 B SER 613 ? B SER 459 49 1 Y 1 B LEU 614 ? B LEU 460 50 1 Y 1 B PRO 615 ? B PRO 461 51 1 Y 1 B ASP 616 ? B ASP 462 52 1 Y 1 B ALA 617 ? B ALA 463 53 1 Y 1 B ASN 618 ? B ASN 464 54 1 Y 1 B ARG 619 ? B ARG 465 55 1 Y 1 B LEU 620 ? B LEU 466 56 1 Y 1 B TRP 621 ? B TRP 467 57 1 Y 1 B SER 622 ? B SER 468 58 1 Y 1 B ARG 623 ? B ARG 469 59 1 Y 1 B PRO 624 ? B PRO 470 60 1 Y 1 B LEU 625 ? B LEU 471 61 1 Y 1 B LEU 626 ? B LEU 472 62 1 Y 1 B CYS 627 ? B CYS 473 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 'ZINC ION' ZN 3 N-ACETYL-D-GLUCOSAMINE NAG 4 ALPHA-L-FUCOSE FUC 5 'PHOSPHATE ION' PO4 6 water HOH #