data_4MWS # _entry.id 4MWS # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.284 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4MWS RCSB RCSB082463 WWPDB D_1000082463 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 1IVY 'zymogen form' unspecified PDB 4MWT . unspecified # _pdbx_database_status.entry_id 4MWS _pdbx_database_status.status_code REL _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2013-09-25 _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _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 'Kolli, N.' 1 'Garman, S.C.' 2 # _citation.id primary _citation.title 'Proteolytic activation of human cathepsin A.' _citation.journal_abbrev J.Biol.Chem. _citation.journal_volume 289 _citation.page_first 11592 _citation.page_last 11600 _citation.year 2014 _citation.journal_id_ASTM JBCHA3 _citation.country US _citation.journal_id_ISSN 0021-9258 _citation.journal_id_CSD 0071 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 24599961 _citation.pdbx_database_id_DOI 10.1074/jbc.M113.524280 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Kolli, N.' 1 primary 'Garman, S.C.' 2 # _cell.entry_id 4MWS _cell.length_a 134.889 _cell.length_b 134.889 _cell.length_c 99.805 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 120.00 _cell.Z_PDB 12 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 4MWS _symmetry.space_group_name_H-M 'P 31 2 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 152 _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Lysosomal protective protein' 48655.582 2 3.4.16.5 ? ? ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 6 ? ? ? ? 3 non-polymer man BETA-D-MANNOSE 180.156 2 ? ? ? ? 4 non-polymer man ALPHA-D-MANNOSE 180.156 1 ? ? ? ? 5 non-polymer man ALPHA-L-FUCOSE 164.156 2 ? ? ? ? 6 non-polymer syn GLYCEROL 92.094 2 ? ? ? ? 7 water nat water 18.015 4 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name ;Carboxypeptidase C, Carboxypeptidase L, Cathepsin A, Protective protein cathepsin A, PPCA, Protective protein for beta-galactosidase ; # _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 ;APDQDEIQRLPGLAKQPSFRQYSGYLKGSGSKHLHYWFVESQKDPENSPVVLWLNGGPGCSSLDGLLTEHGPFLVQPDGV TLEYNPYSWNLIANVLYLESPAGVGFSYSDDKFYATNDTEVAQSNFEALQDFFRLFPEYKNNKLFLTGESYAGIYIPTLA VLVMQDPSMNLQGLAVGNGLSSYEQNDNSLVYFAYYHGLLGNRLWSSLQTHCCSQNKCNFYDNKDLECVTNLQEVARIVG NSGLNIYNLYAPCAGGVPSHFRSGDKVRMDPPCTNTTAASTYLNNPYVRKALNIPEQLPQWDMCNFLVNLQYRRLYRSMN SQYLKLLSSQKYQILLYNGDVDMACNFMGDEWFVDSLNQKMEVQRRPWLVKYGDSGEQIAGFVKEFSHIAFLTIKGAGHM VPTDKPLAAFTMFSRFLNKQPYHHHHHH ; _entity_poly.pdbx_seq_one_letter_code_can ;APDQDEIQRLPGLAKQPSFRQYSGYLKGSGSKHLHYWFVESQKDPENSPVVLWLNGGPGCSSLDGLLTEHGPFLVQPDGV TLEYNPYSWNLIANVLYLESPAGVGFSYSDDKFYATNDTEVAQSNFEALQDFFRLFPEYKNNKLFLTGESYAGIYIPTLA VLVMQDPSMNLQGLAVGNGLSSYEQNDNSLVYFAYYHGLLGNRLWSSLQTHCCSQNKCNFYDNKDLECVTNLQEVARIVG NSGLNIYNLYAPCAGGVPSHFRSGDKVRMDPPCTNTTAASTYLNNPYVRKALNIPEQLPQWDMCNFLVNLQYRRLYRSMN SQYLKLLSSQKYQILLYNGDVDMACNFMGDEWFVDSLNQKMEVQRRPWLVKYGDSGEQIAGFVKEFSHIAFLTIKGAGHM VPTDKPLAAFTMFSRFLNKQPYHHHHHH ; _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 ALA n 1 2 PRO n 1 3 ASP n 1 4 GLN n 1 5 ASP n 1 6 GLU n 1 7 ILE n 1 8 GLN n 1 9 ARG n 1 10 LEU n 1 11 PRO n 1 12 GLY n 1 13 LEU n 1 14 ALA n 1 15 LYS n 1 16 GLN n 1 17 PRO n 1 18 SER n 1 19 PHE n 1 20 ARG n 1 21 GLN n 1 22 TYR n 1 23 SER n 1 24 GLY n 1 25 TYR n 1 26 LEU n 1 27 LYS n 1 28 GLY n 1 29 SER n 1 30 GLY n 1 31 SER n 1 32 LYS n 1 33 HIS n 1 34 LEU n 1 35 HIS n 1 36 TYR n 1 37 TRP n 1 38 PHE n 1 39 VAL n 1 40 GLU n 1 41 SER n 1 42 GLN n 1 43 LYS n 1 44 ASP n 1 45 PRO n 1 46 GLU n 1 47 ASN n 1 48 SER n 1 49 PRO n 1 50 VAL n 1 51 VAL n 1 52 LEU n 1 53 TRP n 1 54 LEU n 1 55 ASN n 1 56 GLY n 1 57 GLY n 1 58 PRO n 1 59 GLY n 1 60 CYS n 1 61 SER n 1 62 SER n 1 63 LEU n 1 64 ASP n 1 65 GLY n 1 66 LEU n 1 67 LEU n 1 68 THR n 1 69 GLU n 1 70 HIS n 1 71 GLY n 1 72 PRO n 1 73 PHE n 1 74 LEU n 1 75 VAL n 1 76 GLN n 1 77 PRO n 1 78 ASP n 1 79 GLY n 1 80 VAL n 1 81 THR n 1 82 LEU n 1 83 GLU n 1 84 TYR n 1 85 ASN n 1 86 PRO n 1 87 TYR n 1 88 SER n 1 89 TRP n 1 90 ASN n 1 91 LEU n 1 92 ILE n 1 93 ALA n 1 94 ASN n 1 95 VAL n 1 96 LEU n 1 97 TYR n 1 98 LEU n 1 99 GLU n 1 100 SER n 1 101 PRO n 1 102 ALA n 1 103 GLY n 1 104 VAL n 1 105 GLY n 1 106 PHE n 1 107 SER n 1 108 TYR n 1 109 SER n 1 110 ASP n 1 111 ASP n 1 112 LYS n 1 113 PHE n 1 114 TYR n 1 115 ALA n 1 116 THR n 1 117 ASN n 1 118 ASP n 1 119 THR n 1 120 GLU n 1 121 VAL n 1 122 ALA n 1 123 GLN n 1 124 SER n 1 125 ASN n 1 126 PHE n 1 127 GLU n 1 128 ALA n 1 129 LEU n 1 130 GLN n 1 131 ASP n 1 132 PHE n 1 133 PHE n 1 134 ARG n 1 135 LEU n 1 136 PHE n 1 137 PRO n 1 138 GLU n 1 139 TYR n 1 140 LYS n 1 141 ASN n 1 142 ASN n 1 143 LYS n 1 144 LEU n 1 145 PHE n 1 146 LEU n 1 147 THR n 1 148 GLY n 1 149 GLU n 1 150 SER n 1 151 TYR n 1 152 ALA n 1 153 GLY n 1 154 ILE n 1 155 TYR n 1 156 ILE n 1 157 PRO n 1 158 THR n 1 159 LEU n 1 160 ALA n 1 161 VAL n 1 162 LEU n 1 163 VAL n 1 164 MET n 1 165 GLN n 1 166 ASP n 1 167 PRO n 1 168 SER n 1 169 MET n 1 170 ASN n 1 171 LEU n 1 172 GLN n 1 173 GLY n 1 174 LEU n 1 175 ALA n 1 176 VAL n 1 177 GLY n 1 178 ASN n 1 179 GLY n 1 180 LEU n 1 181 SER n 1 182 SER n 1 183 TYR n 1 184 GLU n 1 185 GLN n 1 186 ASN n 1 187 ASP n 1 188 ASN n 1 189 SER n 1 190 LEU n 1 191 VAL n 1 192 TYR n 1 193 PHE n 1 194 ALA n 1 195 TYR n 1 196 TYR n 1 197 HIS n 1 198 GLY n 1 199 LEU n 1 200 LEU n 1 201 GLY n 1 202 ASN n 1 203 ARG n 1 204 LEU n 1 205 TRP n 1 206 SER n 1 207 SER n 1 208 LEU n 1 209 GLN n 1 210 THR n 1 211 HIS n 1 212 CYS n 1 213 CYS n 1 214 SER n 1 215 GLN n 1 216 ASN n 1 217 LYS n 1 218 CYS n 1 219 ASN n 1 220 PHE n 1 221 TYR n 1 222 ASP n 1 223 ASN n 1 224 LYS n 1 225 ASP n 1 226 LEU n 1 227 GLU n 1 228 CYS n 1 229 VAL n 1 230 THR n 1 231 ASN n 1 232 LEU n 1 233 GLN n 1 234 GLU n 1 235 VAL n 1 236 ALA n 1 237 ARG n 1 238 ILE n 1 239 VAL n 1 240 GLY n 1 241 ASN n 1 242 SER n 1 243 GLY n 1 244 LEU n 1 245 ASN n 1 246 ILE n 1 247 TYR n 1 248 ASN n 1 249 LEU n 1 250 TYR n 1 251 ALA n 1 252 PRO n 1 253 CYS n 1 254 ALA n 1 255 GLY n 1 256 GLY n 1 257 VAL n 1 258 PRO n 1 259 SER n 1 260 HIS n 1 261 PHE n 1 262 ARG n 1 263 SER n 1 264 GLY n 1 265 ASP n 1 266 LYS n 1 267 VAL n 1 268 ARG n 1 269 MET n 1 270 ASP n 1 271 PRO n 1 272 PRO n 1 273 CYS n 1 274 THR n 1 275 ASN n 1 276 THR n 1 277 THR n 1 278 ALA n 1 279 ALA n 1 280 SER n 1 281 THR n 1 282 TYR n 1 283 LEU n 1 284 ASN n 1 285 ASN n 1 286 PRO n 1 287 TYR n 1 288 VAL n 1 289 ARG n 1 290 LYS n 1 291 ALA n 1 292 LEU n 1 293 ASN n 1 294 ILE n 1 295 PRO n 1 296 GLU n 1 297 GLN n 1 298 LEU n 1 299 PRO n 1 300 GLN n 1 301 TRP n 1 302 ASP n 1 303 MET n 1 304 CYS n 1 305 ASN n 1 306 PHE n 1 307 LEU n 1 308 VAL n 1 309 ASN n 1 310 LEU n 1 311 GLN n 1 312 TYR n 1 313 ARG n 1 314 ARG n 1 315 LEU n 1 316 TYR n 1 317 ARG n 1 318 SER n 1 319 MET n 1 320 ASN n 1 321 SER n 1 322 GLN n 1 323 TYR n 1 324 LEU n 1 325 LYS n 1 326 LEU n 1 327 LEU n 1 328 SER n 1 329 SER n 1 330 GLN n 1 331 LYS n 1 332 TYR n 1 333 GLN n 1 334 ILE n 1 335 LEU n 1 336 LEU n 1 337 TYR n 1 338 ASN n 1 339 GLY n 1 340 ASP n 1 341 VAL n 1 342 ASP n 1 343 MET n 1 344 ALA n 1 345 CYS n 1 346 ASN n 1 347 PHE n 1 348 MET n 1 349 GLY n 1 350 ASP n 1 351 GLU n 1 352 TRP n 1 353 PHE n 1 354 VAL n 1 355 ASP n 1 356 SER n 1 357 LEU n 1 358 ASN n 1 359 GLN n 1 360 LYS n 1 361 MET n 1 362 GLU n 1 363 VAL n 1 364 GLN n 1 365 ARG n 1 366 ARG n 1 367 PRO n 1 368 TRP n 1 369 LEU n 1 370 VAL n 1 371 LYS n 1 372 TYR n 1 373 GLY n 1 374 ASP n 1 375 SER n 1 376 GLY n 1 377 GLU n 1 378 GLN n 1 379 ILE n 1 380 ALA n 1 381 GLY n 1 382 PHE n 1 383 VAL n 1 384 LYS n 1 385 GLU n 1 386 PHE n 1 387 SER n 1 388 HIS n 1 389 ILE n 1 390 ALA n 1 391 PHE n 1 392 LEU n 1 393 THR n 1 394 ILE n 1 395 LYS n 1 396 GLY n 1 397 ALA n 1 398 GLY n 1 399 HIS n 1 400 MET n 1 401 VAL n 1 402 PRO n 1 403 THR n 1 404 ASP n 1 405 LYS n 1 406 PRO n 1 407 LEU n 1 408 ALA n 1 409 ALA n 1 410 PHE n 1 411 THR n 1 412 MET n 1 413 PHE n 1 414 SER n 1 415 ARG n 1 416 PHE n 1 417 LEU n 1 418 ASN n 1 419 LYS n 1 420 GLN n 1 421 PRO n 1 422 TYR n 1 423 HIS n 1 424 HIS n 1 425 HIS n 1 426 HIS n 1 427 HIS n 1 428 HIS n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name human _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene 'CTSA, PPGB' _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 'Selected with blasticidin' _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Homo sapiens' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'Trichoplusia ni' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7111 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain HI-FIVE _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 'Stable cell line' _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name 'pIB/V5-His-TOPO TA' _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code PPGB_HUMAN _struct_ref.pdbx_db_accession P10619 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;APDQDEIQRLPGLAKQPSFRQYSGYLKGSGSKHLHYWFVESQKDPENSPVVLWLNGGPGCSSLDGLLTEHGPFLVQPDGV TLEYNPYSWNLIANVLYLESPAGVGFSYSDDKFYATNDTEVAQSNFEALQDFFRLFPEYKNNKLFLTGESYAGIYIPTLA VLVMQDPSMNLQGLAVGNGLSSYEQNDNSLVYFAYYHGLLGNRLWSSLQTHCCSQNKCNFYDNKDLECVTNLQEVARIVG NSGLNIYNLYAPCAGGVPSHFRYEKDTVVVQDLGNIFTRLPLKRMWHQALLRSGDKVRMDPPCTNTTAASTYLNNPYVRK ALNIPEQLPQWDMCNFLVNLQYRRLYRSMNSQYLKLLSSQKYQILLYNGDVDMACNFMGDEWFVDSLNQKMEVQRRPWLV KYGDSGEQIAGFVKEFSHIAFLTIKGAGHMVPTDKPLAAFTMFSRFLNKQPY ; _struct_ref.pdbx_align_begin 29 _struct_ref.pdbx_db_isoform ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 4MWS A 1 ? 422 ? P10619 29 ? 480 ? 1 452 2 1 4MWS B 1 ? 422 ? P10619 29 ? 480 ? 1 452 # 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 4MWS ? A ? ? UNP P10619 TYR 291 DELETION ? 1 1 4MWS ? A ? ? UNP P10619 GLU 292 DELETION ? 2 1 4MWS ? A ? ? UNP P10619 LYS 293 DELETION ? 3 1 4MWS ? A ? ? UNP P10619 ASP 294 DELETION ? 4 1 4MWS ? A ? ? UNP P10619 THR 295 DELETION ? 5 1 4MWS ? A ? ? UNP P10619 VAL 296 DELETION ? 6 1 4MWS ? A ? ? UNP P10619 VAL 297 DELETION ? 7 1 4MWS ? A ? ? UNP P10619 VAL 298 DELETION ? 8 1 4MWS ? A ? ? UNP P10619 GLN 299 DELETION ? 9 1 4MWS ? A ? ? UNP P10619 ASP 300 DELETION ? 10 1 4MWS ? A ? ? UNP P10619 LEU 301 DELETION ? 11 1 4MWS ? A ? ? UNP P10619 GLY 302 DELETION ? 12 1 4MWS ? A ? ? UNP P10619 ASN 303 DELETION ? 13 1 4MWS ? A ? ? UNP P10619 ILE 304 DELETION ? 14 1 4MWS ? A ? ? UNP P10619 PHE 305 DELETION ? 15 1 4MWS ? A ? ? UNP P10619 THR 306 DELETION ? 16 1 4MWS ? A ? ? UNP P10619 ARG 307 DELETION ? 17 1 4MWS ? A ? ? UNP P10619 LEU 308 DELETION ? 18 1 4MWS ? A ? ? UNP P10619 PRO 309 DELETION ? 19 1 4MWS ? A ? ? UNP P10619 LEU 310 DELETION ? 20 1 4MWS ? A ? ? UNP P10619 LYS 311 DELETION ? 21 1 4MWS ? A ? ? UNP P10619 ARG 312 DELETION ? 22 1 4MWS ? A ? ? UNP P10619 MET 313 DELETION ? 23 1 4MWS ? A ? ? UNP P10619 TRP 314 DELETION ? 24 1 4MWS ? A ? ? UNP P10619 HIS 315 DELETION ? 25 1 4MWS ? A ? ? UNP P10619 GLN 316 DELETION ? 26 1 4MWS ? A ? ? UNP P10619 ALA 317 DELETION ? 27 1 4MWS ? A ? ? UNP P10619 LEU 318 DELETION ? 28 1 4MWS ? A ? ? UNP P10619 LEU 319 DELETION ? 29 1 4MWS ? A ? ? UNP P10619 ARG 320 DELETION ? 30 1 4MWS HIS A 423 ? UNP P10619 ? ? 'EXPRESSION TAG' 453 31 1 4MWS HIS A 424 ? UNP P10619 ? ? 'EXPRESSION TAG' 454 32 1 4MWS HIS A 425 ? UNP P10619 ? ? 'EXPRESSION TAG' 455 33 1 4MWS HIS A 426 ? UNP P10619 ? ? 'EXPRESSION TAG' 456 34 1 4MWS HIS A 427 ? UNP P10619 ? ? 'EXPRESSION TAG' 457 35 1 4MWS HIS A 428 ? UNP P10619 ? ? 'EXPRESSION TAG' 458 36 2 4MWS ? B ? ? UNP P10619 TYR 291 DELETION ? 37 2 4MWS ? B ? ? UNP P10619 GLU 292 DELETION ? 38 2 4MWS ? B ? ? UNP P10619 LYS 293 DELETION ? 39 2 4MWS ? B ? ? UNP P10619 ASP 294 DELETION ? 40 2 4MWS ? B ? ? UNP P10619 THR 295 DELETION ? 41 2 4MWS ? B ? ? UNP P10619 VAL 296 DELETION ? 42 2 4MWS ? B ? ? UNP P10619 VAL 297 DELETION ? 43 2 4MWS ? B ? ? UNP P10619 VAL 298 DELETION ? 44 2 4MWS ? B ? ? UNP P10619 GLN 299 DELETION ? 45 2 4MWS ? B ? ? UNP P10619 ASP 300 DELETION ? 46 2 4MWS ? B ? ? UNP P10619 LEU 301 DELETION ? 47 2 4MWS ? B ? ? UNP P10619 GLY 302 DELETION ? 48 2 4MWS ? B ? ? UNP P10619 ASN 303 DELETION ? 49 2 4MWS ? B ? ? UNP P10619 ILE 304 DELETION ? 50 2 4MWS ? B ? ? UNP P10619 PHE 305 DELETION ? 51 2 4MWS ? B ? ? UNP P10619 THR 306 DELETION ? 52 2 4MWS ? B ? ? UNP P10619 ARG 307 DELETION ? 53 2 4MWS ? B ? ? UNP P10619 LEU 308 DELETION ? 54 2 4MWS ? B ? ? UNP P10619 PRO 309 DELETION ? 55 2 4MWS ? B ? ? UNP P10619 LEU 310 DELETION ? 56 2 4MWS ? B ? ? UNP P10619 LYS 311 DELETION ? 57 2 4MWS ? B ? ? UNP P10619 ARG 312 DELETION ? 58 2 4MWS ? B ? ? UNP P10619 MET 313 DELETION ? 59 2 4MWS ? B ? ? UNP P10619 TRP 314 DELETION ? 60 2 4MWS ? B ? ? UNP P10619 HIS 315 DELETION ? 61 2 4MWS ? B ? ? UNP P10619 GLN 316 DELETION ? 62 2 4MWS ? B ? ? UNP P10619 ALA 317 DELETION ? 63 2 4MWS ? B ? ? UNP P10619 LEU 318 DELETION ? 64 2 4MWS ? B ? ? UNP P10619 LEU 319 DELETION ? 65 2 4MWS ? B ? ? UNP P10619 ARG 320 DELETION ? 66 2 4MWS HIS B 423 ? UNP P10619 ? ? 'EXPRESSION TAG' 453 67 2 4MWS HIS B 424 ? UNP P10619 ? ? 'EXPRESSION TAG' 454 68 2 4MWS HIS B 425 ? UNP P10619 ? ? 'EXPRESSION TAG' 455 69 2 4MWS HIS B 426 ? UNP P10619 ? ? 'EXPRESSION TAG' 456 70 2 4MWS HIS B 427 ? UNP P10619 ? ? 'EXPRESSION TAG' 457 71 2 4MWS HIS B 428 ? UNP P10619 ? ? 'EXPRESSION TAG' 458 72 # 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 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 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 GOL non-polymer . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 92.094 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.crystals_number 1 _exptl.entry_id 4MWS _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.density_Matthews 2.69 _exptl_crystal.density_meas ? _exptl_crystal.density_percent_sol 54.31 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.pH 7.0 _exptl_crystal_grow.temp 293 _exptl_crystal_grow.pdbx_details '10% PEG 3350, 0.1M sodium formate, pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 293K' _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector PIXEL _diffrn_detector.type 'PILATUS CBF' _diffrn_detector.pdbx_collection_date 2012-08-12 _diffrn_detector.details 'FOCUSING MIRRORS' # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.monochromator 'SI(111) DOUBLE CRYSTAL' _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9792 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'APS BEAMLINE 24-ID-C' _diffrn_source.pdbx_wavelength_list 0.9792 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_site APS _diffrn_source.pdbx_synchrotron_beamline 24-ID-C # _reflns.entry_id 4MWS _reflns.d_resolution_high 2.800 _reflns.d_resolution_low 50.000 _reflns.number_obs 25989 _reflns.pdbx_Rmerge_I_obs 0.149 _reflns.pdbx_netI_over_sigmaI 5.500 _reflns.pdbx_chi_squared 1.520 _reflns.pdbx_redundancy 5.500 _reflns.percent_possible_obs 99.000 _reflns.observed_criterion_sigma_F 0.0 _reflns.observed_criterion_sigma_I 0.0 _reflns.number_all 26252 _reflns.pdbx_Rsym_value ? _reflns.B_iso_Wilson_estimate 75.7 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # loop_ _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.number_measured_obs _reflns_shell.number_measured_all _reflns_shell.number_unique_obs _reflns_shell.Rmerge_I_obs _reflns_shell.meanI_over_sigI_obs _reflns_shell.pdbx_Rsym_value _reflns_shell.pdbx_chi_squared _reflns_shell.pdbx_redundancy _reflns_shell.percent_possible_obs _reflns_shell.number_unique_all _reflns_shell.percent_possible_all _reflns_shell.pdbx_ordinal _reflns_shell.pdbx_diffrn_id 2.800 2.850 ? ? ? 0.884 ? ? 1.079 5.200 ? 1257 98.000 1 1 2.850 2.900 ? ? ? 0.719 ? ? 1.034 5.800 ? 1290 99.500 2 1 2.900 2.960 ? ? ? 0.607 ? ? 0.967 5.700 ? 1285 99.300 3 1 2.960 3.020 ? ? ? 0.533 ? ? 0.983 5.600 ? 1301 99.900 4 1 3.020 3.080 ? ? ? 0.484 ? ? 1.097 5.600 ? 1275 99.500 5 1 3.080 3.150 ? ? ? 0.419 ? ? 1.050 5.600 ? 1285 99.500 6 1 3.150 3.230 ? ? ? 0.354 ? ? 1.164 5.500 ? 1310 99.600 7 1 3.230 3.320 ? ? ? 0.311 ? ? 1.172 5.400 ? 1282 100.000 8 1 3.320 3.420 ? ? ? 0.258 ? ? 1.234 5.200 ? 1295 99.500 9 1 3.420 3.530 ? ? ? 0.223 ? ? 1.341 5.100 ? 1260 96.300 10 1 3.530 3.650 ? ? ? 0.190 ? ? 1.442 5.700 ? 1336 99.800 11 1 3.650 3.800 ? ? ? 0.166 ? ? 1.596 5.600 ? 1287 99.800 12 1 3.800 3.970 ? ? ? 0.151 ? ? 1.581 5.700 ? 1296 99.800 13 1 3.970 4.180 ? ? ? 0.132 ? ? 1.752 5.500 ? 1314 99.700 14 1 4.180 4.440 ? ? ? 0.117 ? ? 2.112 5.300 ? 1294 99.700 15 1 4.440 4.790 ? ? ? 0.110 ? ? 2.245 5.300 ? 1296 97.000 16 1 4.790 5.270 ? ? ? 0.109 ? ? 2.173 5.600 ? 1318 99.700 17 1 5.270 6.030 ? ? ? 0.106 ? ? 1.881 5.500 ? 1331 99.700 18 1 6.030 7.590 ? ? ? 0.096 ? ? 1.848 5.200 ? 1305 97.000 19 1 7.590 50.000 ? ? ? 0.085 ? ? 2.669 5.200 ? 1372 96.800 20 1 # _refine.entry_id 4MWS _refine.ls_d_res_high 2.8000 _refine.ls_d_res_low 45.8900 _refine.pdbx_ls_sigma_F 0.000 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_percent_reflns_obs 98.8500 _refine.ls_number_reflns_obs 25868 _refine.ls_number_reflns_all 26169 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.pdbx_R_Free_selection_details RANDOM _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES : WITH TLS ADDED' _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.1489 _refine.ls_R_factor_R_work 0.1465 _refine.ls_wR_factor_R_work ? _refine.ls_R_factor_R_free 0.1951 _refine.ls_wR_factor_R_free ? _refine.ls_percent_reflns_R_free 4.9000 _refine.ls_number_reflns_R_free 1258 _refine.ls_R_factor_R_free_error ? _refine.B_iso_mean 67.8703 _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.pdbx_isotropic_thermal_model isotropic _refine.aniso_B[1][1] -19.1500 _refine.aniso_B[2][2] -19.1500 _refine.aniso_B[3][3] 38.2900 _refine.aniso_B[1][2] 0.0000 _refine.aniso_B[1][3] 0.0000 _refine.aniso_B[2][3] 0.0000 _refine.correlation_coeff_Fo_to_Fc 0.9580 _refine.correlation_coeff_Fo_to_Fc_free 0.9270 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free 0.0620 _refine.overall_SU_ML 0.1860 _refine.overall_SU_B 19.9070 _refine.solvent_model_details MASK _refine.pdbx_solvent_vdw_probe_radii 1.2000 _refine.pdbx_solvent_ion_probe_radii 0.8000 _refine.pdbx_solvent_shrinkage_radii 0.8000 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.pdbx_starting_model 1IVY _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.overall_FOM_work_R_set ? _refine.B_iso_max 143.320 _refine.B_iso_min 34.940 _refine.pdbx_overall_phase_error ? _refine.occupancy_max 1.000 _refine.occupancy_min 1.000 _refine.pdbx_ls_sigma_I ? _refine.ls_redundancy_reflns_obs ? _refine.ls_R_factor_R_free_error_details ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.overall_FOM_free_R_set ? _refine.pdbx_diffrn_id 1 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 6596 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 149 _refine_hist.number_atoms_solvent 4 _refine_hist.number_atoms_total 6749 _refine_hist.d_res_high 2.8000 _refine_hist.d_res_low 45.8900 # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function _refine_ls_restr.pdbx_refine_id r_bond_refined_d 6950 0.008 0.020 ? ? 'X-RAY DIFFRACTION' r_bond_other_d 6309 0.003 0.020 ? ? 'X-RAY DIFFRACTION' r_angle_refined_deg 9466 1.164 1.978 ? ? 'X-RAY DIFFRACTION' r_angle_other_deg 14475 0.785 3.002 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 822 6.186 5.000 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 340 38.429 24.824 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 1076 14.270 15.000 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 26 15.916 15.000 ? ? 'X-RAY DIFFRACTION' r_chiral_restr 1017 0.063 0.200 ? ? 'X-RAY DIFFRACTION' r_gen_planes_refined 7916 0.005 0.021 ? ? 'X-RAY DIFFRACTION' r_gen_planes_other 1670 0.002 0.020 ? ? 'X-RAY DIFFRACTION' # loop_ _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 1 'X-RAY DIFFRACTION' 1 1 'interatomic distance' A 25478 0.040 0.050 ? ? ? 2 'X-RAY DIFFRACTION' 1 2 'interatomic distance' B 25478 0.040 0.050 ? ? ? # _refine_ls_shell.d_res_high 2.8000 _refine_ls_shell.d_res_low 2.8730 _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.percent_reflns_obs 98.3800 _refine_ls_shell.number_reflns_R_work 1781 _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_R_work 0.2450 _refine_ls_shell.R_factor_R_free 0.3590 _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 98 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.number_reflns_all 1879 _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # loop_ _struct_ncs_dom.pdbx_ens_id _struct_ncs_dom.id _struct_ncs_dom.details 1 1 A 1 2 B # loop_ _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.selection_details _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id 1 1 0 0 A 1 A 452 ? . . . . . . . . 1 2 0 0 B 1 B 452 ? . . . . . . . . # _struct_ncs_ens.id 1 _struct_ncs_ens.details ? # _struct.entry_id 4MWS _struct.title 'Crystal structure of human PPCA (trigonal crystal form 1)' _struct.pdbx_descriptor 'Lysosomal protective protein (E.C.3.4.16.5)' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4MWS _struct_keywords.text ;cathepsin A, glycoprotein, serine protease, carboxypeptidase, protective protein, N-linked glycosylation, proteolytically activated form, lysosomal enzyme, 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 4 ? G N N 5 ? H N N 2 ? I N N 6 ? J N N 2 ? K N N 2 ? L N N 3 ? M N N 5 ? N N N 2 ? O N N 6 ? P N N 7 ? Q N N 7 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 PRO A 2 ? GLU A 6 ? PRO A 2 GLU A 6 5 ? 5 HELX_P HELX_P2 2 ASP A 44 ? SER A 48 ? ASP A 44 SER A 48 5 ? 5 HELX_P HELX_P3 3 SER A 62 ? GLU A 69 ? SER A 62 GLU A 69 1 ? 8 HELX_P HELX_P4 4 SER A 88 ? ILE A 92 ? SER A 88 ILE A 92 5 ? 5 HELX_P HELX_P5 5 ASN A 117 ? PHE A 136 ? ASN A 117 PHE A 136 1 ? 20 HELX_P HELX_P6 6 PRO A 137 ? LYS A 140 ? PRO A 137 LYS A 140 5 ? 4 HELX_P HELX_P7 7 TYR A 151 ? GLN A 165 ? TYR A 151 GLN A 165 1 ? 15 HELX_P HELX_P8 8 SER A 182 ? HIS A 197 ? SER A 182 HIS A 197 1 ? 16 HELX_P HELX_P9 9 LEU A 200 ? CYS A 213 ? LEU A 200 CYS A 213 1 ? 14 HELX_P HELX_P10 10 ASP A 225 ? ASN A 241 ? ASP A 225 ASN A 241 1 ? 17 HELX_P HELX_P11 11 THR A 276 ? ASN A 285 ? THR A 306 ASN A 315 1 ? 10 HELX_P HELX_P12 12 ASN A 285 ? LEU A 292 ? ASN A 315 LEU A 322 1 ? 8 HELX_P HELX_P13 13 ASN A 305 ? GLN A 311 ? ASN A 335 GLN A 341 1 ? 7 HELX_P HELX_P14 14 MET A 319 ? GLN A 330 ? MET A 349 GLN A 360 1 ? 12 HELX_P HELX_P15 15 ASN A 346 ? SER A 356 ? ASN A 376 SER A 386 1 ? 11 HELX_P HELX_P16 16 MET A 400 ? LYS A 405 ? MET A 430 LYS A 435 1 ? 6 HELX_P HELX_P17 17 LYS A 405 ? ASN A 418 ? LYS A 435 ASN A 448 1 ? 14 HELX_P HELX_P18 18 PRO B 2 ? GLU B 6 ? PRO B 2 GLU B 6 5 ? 5 HELX_P HELX_P19 19 ASP B 44 ? SER B 48 ? ASP B 44 SER B 48 5 ? 5 HELX_P HELX_P20 20 SER B 62 ? GLU B 69 ? SER B 62 GLU B 69 1 ? 8 HELX_P HELX_P21 21 SER B 88 ? ILE B 92 ? SER B 88 ILE B 92 5 ? 5 HELX_P HELX_P22 22 ASN B 117 ? PHE B 136 ? ASN B 117 PHE B 136 1 ? 20 HELX_P HELX_P23 23 PRO B 137 ? LYS B 140 ? PRO B 137 LYS B 140 5 ? 4 HELX_P HELX_P24 24 TYR B 151 ? GLN B 165 ? TYR B 151 GLN B 165 1 ? 15 HELX_P HELX_P25 25 SER B 182 ? HIS B 197 ? SER B 182 HIS B 197 1 ? 16 HELX_P HELX_P26 26 GLY B 201 ? CYS B 212 ? GLY B 201 CYS B 212 1 ? 12 HELX_P HELX_P27 27 ASP B 225 ? ASN B 241 ? ASP B 225 ASN B 241 1 ? 17 HELX_P HELX_P28 28 THR B 276 ? ASN B 285 ? THR B 306 ASN B 315 1 ? 10 HELX_P HELX_P29 29 ASN B 285 ? LEU B 292 ? ASN B 315 LEU B 322 1 ? 8 HELX_P HELX_P30 30 ASN B 305 ? GLN B 311 ? ASN B 335 GLN B 341 1 ? 7 HELX_P HELX_P31 31 MET B 319 ? GLN B 330 ? MET B 349 GLN B 360 1 ? 12 HELX_P HELX_P32 32 ASN B 346 ? SER B 356 ? ASN B 376 SER B 386 1 ? 11 HELX_P HELX_P33 33 MET B 400 ? LYS B 405 ? MET B 430 LYS B 435 1 ? 6 HELX_P HELX_P34 34 LYS B 405 ? ASN B 418 ? LYS B 435 ASN B 448 1 ? 14 # _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 60 SG ? ? ? 1_555 A CYS 304 SG ? ? A CYS 60 A CYS 334 1_555 ? ? ? ? ? ? ? 2.062 ? disulf2 disulf ? ? A CYS 212 SG ? ? ? 1_555 A CYS 228 SG ? ? A CYS 212 A CYS 228 1_555 ? ? ? ? ? ? ? 2.022 ? disulf3 disulf ? ? A CYS 213 SG ? ? ? 1_555 A CYS 218 SG ? ? A CYS 213 A CYS 218 1_555 ? ? ? ? ? ? ? 2.046 ? disulf4 disulf ? ? A CYS 253 SG ? ? ? 1_555 A CYS 273 SG ? ? A CYS 253 A CYS 303 1_555 ? ? ? ? ? ? ? 2.056 ? disulf5 disulf ? ? B CYS 60 SG ? ? ? 1_555 B CYS 304 SG ? ? B CYS 60 B CYS 334 1_555 ? ? ? ? ? ? ? 2.051 ? disulf6 disulf ? ? B CYS 212 SG ? ? ? 1_555 B CYS 228 SG ? ? B CYS 212 B CYS 228 1_555 ? ? ? ? ? ? ? 2.051 ? disulf7 disulf ? ? B CYS 213 SG ? ? ? 1_555 B CYS 218 SG ? ? B CYS 213 B CYS 218 1_555 ? ? ? ? ? ? ? 2.047 ? disulf8 disulf ? ? B CYS 253 SG ? ? ? 1_555 B CYS 273 SG ? ? B CYS 253 B CYS 303 1_555 ? ? ? ? ? ? ? 2.046 ? covale1 covale ? ? C NAG . O4 ? ? ? 1_555 D NAG . C1 ? ? A NAG 501 A NAG 502 1_555 ? ? ? ? ? ? ? 1.434 ? covale2 covale ? ? E BMA . O3 ? ? ? 1_555 F MAN . C1 ? ? A BMA 503 A MAN 504 1_555 ? ? ? ? ? ? ? 1.436 ? covale3 covale ? ? B ASN 275 ND2 ? ? ? 1_555 N NAG . C1 ? ? B ASN 305 B NAG 505 1_555 ? ? ? ? ? ? ? 1.437 ? covale4 covale ? ? J NAG . O4 ? ? ? 1_555 K NAG . C1 ? ? B NAG 501 B NAG 502 1_555 ? ? ? ? ? ? ? 1.438 ? covale5 covale ? ? D NAG . O4 ? ? ? 1_555 E BMA . C1 ? ? A NAG 502 A BMA 503 1_555 ? ? ? ? ? ? ? 1.438 ? covale6 covale ? ? A ASN 117 ND2 ? ? ? 1_555 C NAG . C1 ? ? A ASN 117 A NAG 501 1_555 ? ? ? ? ? ? ? 1.439 ? covale7 covale ? ? C NAG . O3 ? ? ? 1_555 G FUC . C1 ? ? A NAG 501 A FUC 505 1_555 ? ? ? ? ? ? ? 1.439 ? covale8 covale ? ? B ASN 117 ND2 ? ? ? 1_555 J NAG . C1 ? ? B ASN 117 B NAG 501 1_555 ? ? ? ? ? ? ? 1.444 ? covale9 covale ? ? J NAG . O3 ? ? ? 1_555 M FUC . C1 ? ? B NAG 501 B FUC 504 1_555 ? ? ? ? ? ? ? 1.448 ? covale10 covale ? ? K NAG . O4 ? ? ? 1_555 L BMA . C1 ? ? B NAG 502 B BMA 503 1_555 ? ? ? ? ? ? ? 1.455 ? covale11 covale ? ? A ASN 275 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 305 A NAG 506 1_555 ? ? ? ? ? ? ? 1.474 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 GLY 57 A . ? GLY 57 A PRO 58 A ? PRO 58 A 1 -8.07 2 SER 100 A . ? SER 100 A PRO 101 A ? PRO 101 A 1 -0.41 3 GLY 57 B . ? GLY 57 B PRO 58 B ? PRO 58 B 1 -7.97 4 SER 100 B . ? SER 100 B PRO 101 B ? PRO 101 B 1 -2.78 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 3 ? B ? 10 ? C ? 2 ? D ? 3 ? E ? 10 ? F ? 2 ? G ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? parallel B 4 5 ? parallel B 5 6 ? parallel B 6 7 ? parallel B 7 8 ? parallel B 8 9 ? anti-parallel B 9 10 ? anti-parallel C 1 2 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? parallel E 4 5 ? parallel E 5 6 ? parallel E 6 7 ? parallel E 7 8 ? parallel E 8 9 ? anti-parallel E 9 10 ? anti-parallel F 1 2 ? anti-parallel G 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 GLN A 21 ? LYS A 27 ? GLN A 21 LYS A 27 A 2 LYS A 32 ? VAL A 39 ? LYS A 32 VAL A 39 A 3 TYR A 108 ? SER A 109 ? TYR A 108 SER A 109 B 1 GLN A 21 ? LYS A 27 ? GLN A 21 LYS A 27 B 2 LYS A 32 ? VAL A 39 ? LYS A 32 VAL A 39 B 3 ASN A 94 ? LEU A 98 ? ASN A 94 LEU A 98 B 4 VAL A 50 ? LEU A 54 ? VAL A 50 LEU A 54 B 5 LEU A 144 ? GLU A 149 ? LEU A 144 GLU A 149 B 6 LEU A 171 ? GLY A 177 ? LEU A 171 GLY A 177 B 7 GLN A 333 ? GLY A 339 ? GLN A 363 GLY A 369 B 8 ILE A 389 ? ILE A 394 ? ILE A 419 ILE A 424 B 9 GLY A 376 ? PHE A 386 ? GLY A 406 PHE A 416 B 10 ARG A 366 ? TYR A 372 ? ARG A 396 TYR A 402 C 1 PHE A 73 ? VAL A 75 ? PHE A 73 VAL A 75 C 2 LEU A 82 ? TYR A 84 ? LEU A 82 TYR A 84 D 1 GLN B 21 ? LYS B 27 ? GLN B 21 LYS B 27 D 2 LYS B 32 ? VAL B 39 ? LYS B 32 VAL B 39 D 3 TYR B 108 ? SER B 109 ? TYR B 108 SER B 109 E 1 GLN B 21 ? LYS B 27 ? GLN B 21 LYS B 27 E 2 LYS B 32 ? VAL B 39 ? LYS B 32 VAL B 39 E 3 ASN B 94 ? LEU B 98 ? ASN B 94 LEU B 98 E 4 VAL B 50 ? LEU B 54 ? VAL B 50 LEU B 54 E 5 LEU B 144 ? GLU B 149 ? LEU B 144 GLU B 149 E 6 LEU B 171 ? GLY B 177 ? LEU B 171 GLY B 177 E 7 GLN B 333 ? GLY B 339 ? GLN B 363 GLY B 369 E 8 ILE B 389 ? ILE B 394 ? ILE B 419 ILE B 424 E 9 GLY B 376 ? PHE B 386 ? GLY B 406 PHE B 416 E 10 ARG B 366 ? TYR B 372 ? ARG B 396 TYR B 402 F 1 PHE B 73 ? VAL B 75 ? PHE B 73 VAL B 75 F 2 LEU B 82 ? TYR B 84 ? LEU B 82 TYR B 84 G 1 CYS B 213 ? SER B 214 ? CYS B 213 SER B 214 G 2 LYS B 217 ? CYS B 218 ? LYS B 217 CYS B 218 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 N GLY A 24 ? N GLY A 24 O TYR A 36 ? O TYR A 36 A 2 3 N HIS A 33 ? N HIS A 33 O TYR A 108 ? O TYR A 108 B 1 2 N GLY A 24 ? N GLY A 24 O TYR A 36 ? O TYR A 36 B 2 3 N TRP A 37 ? N TRP A 37 O TYR A 97 ? O TYR A 97 B 3 4 O LEU A 96 ? O LEU A 96 N VAL A 51 ? N VAL A 51 B 4 5 N VAL A 50 ? N VAL A 50 O PHE A 145 ? O PHE A 145 B 5 6 N LEU A 144 ? N LEU A 144 O GLN A 172 ? O GLN A 172 B 6 7 N VAL A 176 ? N VAL A 176 O LEU A 335 ? O LEU A 365 B 7 8 N ASN A 338 ? N ASN A 368 O ILE A 394 ? O ILE A 424 B 8 9 O THR A 393 ? O THR A 423 N PHE A 382 ? N PHE A 412 B 9 10 O VAL A 383 ? O VAL A 413 N ARG A 366 ? N ARG A 396 C 1 2 N LEU A 74 ? N LEU A 74 O GLU A 83 ? O GLU A 83 D 1 2 N GLY B 24 ? N GLY B 24 O TYR B 36 ? O TYR B 36 D 2 3 N HIS B 33 ? N HIS B 33 O TYR B 108 ? O TYR B 108 E 1 2 N GLY B 24 ? N GLY B 24 O TYR B 36 ? O TYR B 36 E 2 3 N TRP B 37 ? N TRP B 37 O TYR B 97 ? O TYR B 97 E 3 4 O LEU B 96 ? O LEU B 96 N VAL B 51 ? N VAL B 51 E 4 5 N VAL B 50 ? N VAL B 50 O PHE B 145 ? O PHE B 145 E 5 6 N LEU B 144 ? N LEU B 144 O GLN B 172 ? O GLN B 172 E 6 7 N VAL B 176 ? N VAL B 176 O LEU B 335 ? O LEU B 365 E 7 8 N ASN B 338 ? N ASN B 368 O ILE B 394 ? O ILE B 424 E 8 9 O PHE B 391 ? O PHE B 421 N LYS B 384 ? N LYS B 414 E 9 10 O VAL B 383 ? O VAL B 413 N ARG B 366 ? N ARG B 396 F 1 2 N LEU B 74 ? N LEU B 74 O GLU B 83 ? O GLU B 83 G 1 2 N SER B 214 ? N SER B 214 O LYS B 217 ? O LYS B 217 # 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 ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG A 501' AC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 502' AC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE BMA A 503' AC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN A 504' AC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE FUC A 505' AC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 506' AC7 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE GOL A 507' AC8 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG B 501' AC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG B 502' BC1 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE BMA B 503' BC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE FUC B 504' BC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG B 505' BC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE GOL B 506' # 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 6 ASN A 117 ? ASN A 117 . ? 1_555 ? 2 AC1 6 GLU A 120 ? GLU A 120 . ? 1_555 ? 3 AC1 6 ARG A 313 ? ARG A 343 . ? 1_555 ? 4 AC1 6 LEU A 315 ? LEU A 345 . ? 1_555 ? 5 AC1 6 NAG D . ? NAG A 502 . ? 1_555 ? 6 AC1 6 FUC G . ? FUC A 505 . ? 1_555 ? 7 AC2 3 NAG C . ? NAG A 501 . ? 1_555 ? 8 AC2 3 BMA E . ? BMA A 503 . ? 1_555 ? 9 AC2 3 FUC G . ? FUC A 505 . ? 1_555 ? 10 AC3 3 GLN A 165 ? GLN A 165 . ? 4_555 ? 11 AC3 3 NAG D . ? NAG A 502 . ? 1_555 ? 12 AC3 3 MAN F . ? MAN A 504 . ? 1_555 ? 13 AC4 2 GLN A 165 ? GLN A 165 . ? 4_555 ? 14 AC4 2 BMA E . ? BMA A 503 . ? 1_555 ? 15 AC5 2 NAG C . ? NAG A 501 . ? 1_555 ? 16 AC5 2 NAG D . ? NAG A 502 . ? 1_555 ? 17 AC6 4 PRO A 77 ? PRO A 77 . ? 1_555 ? 18 AC6 4 GLY A 255 ? GLY A 255 . ? 1_555 ? 19 AC6 4 ASN A 275 ? ASN A 305 . ? 1_555 ? 20 AC6 4 THR A 277 ? THR A 307 . ? 1_555 ? 21 AC7 1 ARG A 314 ? ARG A 344 . ? 1_555 ? 22 AC8 6 ASN B 117 ? ASN B 117 . ? 1_555 ? 23 AC8 6 GLU B 120 ? GLU B 120 . ? 1_555 ? 24 AC8 6 ARG B 313 ? ARG B 343 . ? 1_555 ? 25 AC8 6 LEU B 315 ? LEU B 345 . ? 1_555 ? 26 AC8 6 NAG K . ? NAG B 502 . ? 1_555 ? 27 AC8 6 FUC M . ? FUC B 504 . ? 1_555 ? 28 AC9 3 NAG J . ? NAG B 501 . ? 1_555 ? 29 AC9 3 BMA L . ? BMA B 503 . ? 1_555 ? 30 AC9 3 FUC M . ? FUC B 504 . ? 1_555 ? 31 BC1 1 NAG K . ? NAG B 502 . ? 1_555 ? 32 BC2 2 NAG J . ? NAG B 501 . ? 1_555 ? 33 BC2 2 NAG K . ? NAG B 502 . ? 1_555 ? 34 BC3 3 PRO B 77 ? PRO B 77 . ? 1_555 ? 35 BC3 3 ASN B 275 ? ASN B 305 . ? 1_555 ? 36 BC3 3 THR B 277 ? THR B 307 . ? 1_555 ? 37 BC4 3 GLY B 57 ? GLY B 57 . ? 1_555 ? 38 BC4 3 ASN B 309 ? ASN B 339 . ? 1_555 ? 39 BC4 3 ARG B 314 ? ARG B 344 . ? 1_555 ? # _atom_sites.entry_id 4MWS _atom_sites.fract_transf_matrix[1][1] 0.007414 _atom_sites.fract_transf_matrix[1][2] 0.004280 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.008560 _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] 0.010020 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ALA A 1 1 ? 18.176 -0.776 -12.990 1.00 73.56 ? 1 ALA A N 1 ATOM 2 C CA . ALA A 1 1 ? 19.164 -1.338 -12.020 1.00 69.44 ? 1 ALA A CA 1 ATOM 3 C C . ALA A 1 1 ? 19.422 -0.375 -10.851 1.00 71.68 ? 1 ALA A C 1 ATOM 4 O O . ALA A 1 1 ? 19.751 0.805 -11.073 1.00 68.63 ? 1 ALA A O 1 ATOM 5 C CB . ALA A 1 1 ? 20.465 -1.673 -12.725 1.00 66.29 ? 1 ALA A CB 1 ATOM 6 N N . PRO A 1 2 ? 19.264 -0.872 -9.600 1.00 71.05 ? 2 PRO A N 1 ATOM 7 C CA . PRO A 1 2 ? 19.572 -0.074 -8.411 1.00 70.36 ? 2 PRO A CA 1 ATOM 8 C C . PRO A 1 2 ? 21.075 0.001 -8.209 1.00 70.83 ? 2 PRO A C 1 ATOM 9 O O . PRO A 1 2 ? 21.710 -0.992 -7.865 1.00 72.01 ? 2 PRO A O 1 ATOM 10 C CB . PRO A 1 2 ? 18.896 -0.845 -7.278 1.00 69.89 ? 2 PRO A CB 1 ATOM 11 C CG . PRO A 1 2 ? 18.835 -2.252 -7.753 1.00 67.78 ? 2 PRO A CG 1 ATOM 12 C CD . PRO A 1 2 ? 18.784 -2.221 -9.251 1.00 67.08 ? 2 PRO A CD 1 ATOM 13 N N . ASP A 1 3 ? 21.629 1.177 -8.463 1.00 74.18 ? 3 ASP A N 1 ATOM 14 C CA . ASP A 1 3 ? 23.072 1.365 -8.539 1.00 75.62 ? 3 ASP A CA 1 ATOM 15 C C . ASP A 1 3 ? 23.745 1.029 -7.211 1.00 73.84 ? 3 ASP A C 1 ATOM 16 O O . ASP A 1 3 ? 24.815 0.409 -7.183 1.00 69.18 ? 3 ASP A O 1 ATOM 17 C CB . ASP A 1 3 ? 23.397 2.804 -8.980 1.00 76.54 ? 3 ASP A CB 1 ATOM 18 C CG . ASP A 1 3 ? 22.961 3.088 -10.417 1.00 79.25 ? 3 ASP A CG 1 ATOM 19 O OD1 . ASP A 1 3 ? 21.738 3.038 -10.709 1.00 86.03 ? 3 ASP A OD1 1 ATOM 20 O OD2 . ASP A 1 3 ? 23.843 3.355 -11.257 1.00 78.49 ? 3 ASP A OD2 1 ATOM 21 N N . GLN A 1 4 ? 23.093 1.424 -6.123 1.00 75.35 ? 4 GLN A N 1 ATOM 22 C CA . GLN A 1 4 ? 23.621 1.240 -4.767 1.00 75.08 ? 4 GLN A CA 1 ATOM 23 C C . GLN A 1 4 ? 23.792 -0.240 -4.407 1.00 67.98 ? 4 GLN A C 1 ATOM 24 O O . GLN A 1 4 ? 24.632 -0.595 -3.586 1.00 66.74 ? 4 GLN A O 1 ATOM 25 C CB . GLN A 1 4 ? 22.734 1.985 -3.735 1.00 78.90 ? 4 GLN A CB 1 ATOM 26 C CG . GLN A 1 4 ? 21.382 1.336 -3.396 1.00 83.79 ? 4 GLN A CG 1 ATOM 27 C CD . GLN A 1 4 ? 20.210 1.789 -4.275 1.00 86.40 ? 4 GLN A CD 1 ATOM 28 O OE1 . GLN A 1 4 ? 20.394 2.300 -5.384 1.00 81.56 ? 4 GLN A OE1 1 ATOM 29 N NE2 . GLN A 1 4 ? 18.992 1.575 -3.782 1.00 84.13 ? 4 GLN A NE2 1 ATOM 30 N N . ASP A 1 5 ? 22.981 -1.093 -5.022 1.00 63.85 ? 5 ASP A N 1 ATOM 31 C CA . ASP A 1 5 ? 23.106 -2.534 -4.853 1.00 59.93 ? 5 ASP A CA 1 ATOM 32 C C . ASP A 1 5 ? 24.245 -3.147 -5.667 1.00 61.97 ? 5 ASP A C 1 ATOM 33 O O . ASP A 1 5 ? 24.559 -4.315 -5.477 1.00 58.26 ? 5 ASP A O 1 ATOM 34 C CB . ASP A 1 5 ? 21.800 -3.226 -5.242 1.00 59.50 ? 5 ASP A CB 1 ATOM 35 C CG . ASP A 1 5 ? 20.688 -3.007 -4.229 1.00 60.90 ? 5 ASP A CG 1 ATOM 36 O OD1 . ASP A 1 5 ? 20.893 -2.283 -3.229 1.00 61.71 ? 5 ASP A OD1 1 ATOM 37 O OD2 . ASP A 1 5 ? 19.589 -3.562 -4.445 1.00 60.88 ? 5 ASP A OD2 1 ATOM 38 N N . GLU A 1 6 ? 24.850 -2.392 -6.589 1.00 67.33 ? 6 GLU A N 1 ATOM 39 C CA . GLU A 1 6 ? 25.925 -2.942 -7.419 1.00 66.55 ? 6 GLU A CA 1 ATOM 40 C C . GLU A 1 6 ? 27.036 -3.423 -6.516 1.00 63.44 ? 6 GLU A C 1 ATOM 41 O O . GLU A 1 6 ? 27.317 -2.801 -5.498 1.00 60.90 ? 6 GLU A O 1 ATOM 42 C CB . GLU A 1 6 ? 26.468 -1.925 -8.441 1.00 71.59 ? 6 GLU A CB 1 ATOM 43 C CG . GLU A 1 6 ? 27.658 -2.453 -9.262 1.00 75.20 ? 6 GLU A CG 1 ATOM 44 C CD . GLU A 1 6 ? 27.779 -1.873 -10.675 1.00 77.46 ? 6 GLU A CD 1 ATOM 45 O OE1 . GLU A 1 6 ? 27.433 -0.681 -10.900 1.00 72.83 ? 6 GLU A OE1 1 ATOM 46 O OE2 . GLU A 1 6 ? 28.232 -2.633 -11.569 1.00 74.45 ? 6 GLU A OE2 1 ATOM 47 N N . ILE A 1 7 ? 27.631 -4.555 -6.885 1.00 64.85 ? 7 ILE A N 1 ATOM 48 C CA . ILE A 1 7 ? 28.744 -5.144 -6.149 1.00 64.64 ? 7 ILE A CA 1 ATOM 49 C C . ILE A 1 7 ? 30.042 -4.673 -6.787 1.00 66.23 ? 7 ILE A C 1 ATOM 50 O O . ILE A 1 7 ? 30.301 -4.960 -7.953 1.00 70.06 ? 7 ILE A O 1 ATOM 51 C CB . ILE A 1 7 ? 28.696 -6.676 -6.207 1.00 63.51 ? 7 ILE A CB 1 ATOM 52 C CG1 . ILE A 1 7 ? 27.365 -7.181 -5.672 1.00 64.56 ? 7 ILE A CG1 1 ATOM 53 C CG2 . ILE A 1 7 ? 29.845 -7.277 -5.412 1.00 64.33 ? 7 ILE A CG2 1 ATOM 54 C CD1 . ILE A 1 7 ? 27.138 -8.651 -5.947 1.00 67.10 ? 7 ILE A CD1 1 ATOM 55 N N . GLN A 1 8 ? 30.858 -3.966 -6.022 1.00 71.15 ? 8 GLN A N 1 ATOM 56 C CA . GLN A 1 8 ? 32.024 -3.306 -6.580 1.00 76.41 ? 8 GLN A CA 1 ATOM 57 C C . GLN A 1 8 ? 33.215 -4.248 -6.628 1.00 77.48 ? 8 GLN A C 1 ATOM 58 O O . GLN A 1 8 ? 33.528 -4.779 -7.692 1.00 87.34 ? 8 GLN A O 1 ATOM 59 C CB . GLN A 1 8 ? 32.347 -2.025 -5.804 1.00 79.19 ? 8 GLN A CB 1 ATOM 60 C CG . GLN A 1 8 ? 31.322 -0.915 -6.003 1.00 83.73 ? 8 GLN A CG 1 ATOM 61 C CD . GLN A 1 8 ? 31.229 -0.460 -7.457 1.00 87.89 ? 8 GLN A CD 1 ATOM 62 O OE1 . GLN A 1 8 ? 32.215 -0.495 -8.192 1.00 90.04 ? 8 GLN A OE1 1 ATOM 63 N NE2 . GLN A 1 8 ? 30.038 -0.044 -7.880 1.00 89.84 ? 8 GLN A NE2 1 ATOM 64 N N . ARG A 1 9 ? 33.890 -4.442 -5.499 1.00 75.18 ? 9 ARG A N 1 ATOM 65 C CA . ARG A 1 9 ? 35.043 -5.331 -5.447 1.00 77.35 ? 9 ARG A CA 1 ATOM 66 C C . ARG A 1 9 ? 34.748 -6.454 -4.498 1.00 76.59 ? 9 ARG A C 1 ATOM 67 O O . ARG A 1 9 ? 34.567 -6.227 -3.303 1.00 76.43 ? 9 ARG A O 1 ATOM 68 C CB . ARG A 1 9 ? 36.307 -4.595 -4.998 1.00 79.20 ? 9 ARG A CB 1 ATOM 69 C CG . ARG A 1 9 ? 36.731 -3.476 -5.930 1.00 81.96 ? 9 ARG A CG 1 ATOM 70 C CD . ARG A 1 9 ? 37.252 -3.992 -7.270 1.00 89.02 ? 9 ARG A CD 1 ATOM 71 N NE . ARG A 1 9 ? 38.672 -4.357 -7.301 1.00 89.35 ? 9 ARG A NE 1 ATOM 72 C CZ . ARG A 1 9 ? 39.629 -3.682 -7.938 1.00 87.11 ? 9 ARG A CZ 1 ATOM 73 N NH1 . ARG A 1 9 ? 39.359 -2.558 -8.598 1.00 85.32 ? 9 ARG A NH1 1 ATOM 74 N NH2 . ARG A 1 9 ? 40.878 -4.137 -7.904 1.00 84.27 ? 9 ARG A NH2 1 ATOM 75 N N . LEU A 1 10 ? 34.703 -7.667 -5.031 1.00 70.96 ? 10 LEU A N 1 ATOM 76 C CA . LEU A 1 10 ? 34.344 -8.819 -4.234 1.00 68.09 ? 10 LEU A CA 1 ATOM 77 C C . LEU A 1 10 ? 35.615 -9.550 -3.732 1.00 64.19 ? 10 LEU A C 1 ATOM 78 O O . LEU A 1 10 ? 36.380 -10.087 -4.531 1.00 67.73 ? 10 LEU A O 1 ATOM 79 C CB . LEU A 1 10 ? 33.451 -9.740 -5.064 1.00 65.49 ? 10 LEU A CB 1 ATOM 80 C CG . LEU A 1 10 ? 32.595 -10.748 -4.308 1.00 61.67 ? 10 LEU A CG 1 ATOM 81 C CD1 . LEU A 1 10 ? 31.568 -10.042 -3.445 1.00 61.48 ? 10 LEU A CD1 1 ATOM 82 C CD2 . LEU A 1 10 ? 31.922 -11.685 -5.297 1.00 60.31 ? 10 LEU A CD2 1 ATOM 83 N N . PRO A 1 11 ? 35.844 -9.569 -2.406 1.00 59.78 ? 11 PRO A N 1 ATOM 84 C CA . PRO A 1 11 ? 37.022 -10.236 -1.839 1.00 59.49 ? 11 PRO A CA 1 ATOM 85 C C . PRO A 1 11 ? 37.192 -11.689 -2.284 1.00 62.04 ? 11 PRO A C 1 ATOM 86 O O . PRO A 1 11 ? 36.242 -12.457 -2.240 1.00 65.87 ? 11 PRO A O 1 ATOM 87 C CB . PRO A 1 11 ? 36.759 -10.190 -0.332 1.00 56.53 ? 11 PRO A CB 1 ATOM 88 C CG . PRO A 1 11 ? 35.889 -9.018 -0.138 1.00 57.85 ? 11 PRO A CG 1 ATOM 89 C CD . PRO A 1 11 ? 35.036 -8.909 -1.365 1.00 58.47 ? 11 PRO A CD 1 ATOM 90 N N . GLY A 1 12 ? 38.401 -12.064 -2.687 1.00 66.29 ? 12 GLY A N 1 ATOM 91 C CA . GLY A 1 12 ? 38.700 -13.450 -3.061 1.00 67.27 ? 12 GLY A CA 1 ATOM 92 C C . GLY A 1 12 ? 38.811 -13.660 -4.558 1.00 69.62 ? 12 GLY A C 1 ATOM 93 O O . GLY A 1 12 ? 39.126 -14.758 -5.009 1.00 70.76 ? 12 GLY A O 1 ATOM 94 N N . LEU A 1 13 ? 38.547 -12.607 -5.327 1.00 71.49 ? 13 LEU A N 1 ATOM 95 C CA . LEU A 1 13 ? 38.799 -12.618 -6.755 1.00 71.69 ? 13 LEU A CA 1 ATOM 96 C C . LEU A 1 13 ? 40.167 -12.007 -7.073 1.00 73.30 ? 13 LEU A C 1 ATOM 97 O O . LEU A 1 13 ? 40.488 -10.913 -6.628 1.00 75.66 ? 13 LEU A O 1 ATOM 98 C CB . LEU A 1 13 ? 37.706 -11.842 -7.489 1.00 71.89 ? 13 LEU A CB 1 ATOM 99 C CG . LEU A 1 13 ? 36.340 -12.523 -7.586 1.00 72.24 ? 13 LEU A CG 1 ATOM 100 C CD1 . LEU A 1 13 ? 35.365 -11.620 -8.331 1.00 72.16 ? 13 LEU A CD1 1 ATOM 101 C CD2 . LEU A 1 13 ? 36.441 -13.878 -8.273 1.00 73.62 ? 13 LEU A CD2 1 ATOM 102 N N . ALA A 1 14 ? 40.969 -12.723 -7.847 1.00 75.87 ? 14 ALA A N 1 ATOM 103 C CA . ALA A 1 14 ? 42.201 -12.164 -8.383 1.00 77.61 ? 14 ALA A CA 1 ATOM 104 C C . ALA A 1 14 ? 41.879 -11.028 -9.343 1.00 78.12 ? 14 ALA A C 1 ATOM 105 O O . ALA A 1 14 ? 42.383 -9.924 -9.182 1.00 79.16 ? 14 ALA A O 1 ATOM 106 C CB . ALA A 1 14 ? 43.010 -13.236 -9.092 1.00 78.66 ? 14 ALA A CB 1 ATOM 107 N N . LYS A 1 15 ? 41.037 -11.299 -10.339 1.00 81.01 ? 15 LYS A N 1 ATOM 108 C CA . LYS A 1 15 ? 40.653 -10.283 -11.325 1.00 82.29 ? 15 LYS A CA 1 ATOM 109 C C . LYS A 1 15 ? 39.155 -10.079 -11.294 1.00 76.89 ? 15 LYS A C 1 ATOM 110 O O . LYS A 1 15 ? 38.390 -11.025 -11.184 1.00 75.04 ? 15 LYS A O 1 ATOM 111 C CB . LYS A 1 15 ? 41.103 -10.666 -12.742 1.00 88.30 ? 15 LYS A CB 1 ATOM 112 C CG . LYS A 1 15 ? 40.176 -11.642 -13.454 1.00 92.56 ? 15 LYS A CG 1 ATOM 113 C CD . LYS A 1 15 ? 40.864 -12.399 -14.577 1.00 96.21 ? 15 LYS A CD 1 ATOM 114 C CE . LYS A 1 15 ? 39.978 -13.536 -15.063 1.00 97.80 ? 15 LYS A CE 1 ATOM 115 N NZ . LYS A 1 15 ? 40.745 -14.512 -15.876 1.00 103.35 ? 15 LYS A NZ 1 ATOM 116 N N . GLN A 1 16 ? 38.743 -8.826 -11.419 1.00 77.70 ? 16 GLN A N 1 ATOM 117 C CA . GLN A 1 16 ? 37.337 -8.472 -11.310 1.00 71.72 ? 16 GLN A CA 1 ATOM 118 C C . GLN A 1 16 ? 36.522 -9.023 -12.477 1.00 63.80 ? 16 GLN A C 1 ATOM 119 O O . GLN A 1 16 ? 37.068 -9.233 -13.551 1.00 61.81 ? 16 GLN A O 1 ATOM 120 C CB . GLN A 1 16 ? 37.177 -6.951 -11.180 1.00 74.15 ? 16 GLN A CB 1 ATOM 121 C CG . GLN A 1 16 ? 37.632 -6.416 -9.822 1.00 77.18 ? 16 GLN A CG 1 ATOM 122 C CD . GLN A 1 16 ? 36.842 -7.010 -8.653 1.00 81.33 ? 16 GLN A CD 1 ATOM 123 O OE1 . GLN A 1 16 ? 35.605 -6.981 -8.635 1.00 76.93 ? 16 GLN A OE1 1 ATOM 124 N NE2 . GLN A 1 16 ? 37.557 -7.568 -7.680 1.00 83.15 ? 16 GLN A NE2 1 ATOM 125 N N . PRO A 1 17 ? 35.219 -9.289 -12.251 1.00 61.65 ? 17 PRO A N 1 ATOM 126 C CA . PRO A 1 17 ? 34.300 -9.825 -13.268 1.00 59.45 ? 17 PRO A CA 1 ATOM 127 C C . PRO A 1 17 ? 34.108 -8.913 -14.455 1.00 56.41 ? 17 PRO A C 1 ATOM 128 O O . PRO A 1 17 ? 34.116 -7.704 -14.299 1.00 57.47 ? 17 PRO A O 1 ATOM 129 C CB . PRO A 1 17 ? 32.959 -9.925 -12.529 1.00 59.11 ? 17 PRO A CB 1 ATOM 130 C CG . PRO A 1 17 ? 33.306 -9.946 -11.088 1.00 60.49 ? 17 PRO A CG 1 ATOM 131 C CD . PRO A 1 17 ? 34.540 -9.110 -10.953 1.00 62.42 ? 17 PRO A CD 1 ATOM 132 N N . SER A 1 18 ? 33.905 -9.500 -15.625 1.00 55.39 ? 18 SER A N 1 ATOM 133 C CA . SER A 1 18 ? 33.589 -8.741 -16.828 1.00 56.20 ? 18 SER A CA 1 ATOM 134 C C . SER A 1 18 ? 32.107 -8.349 -16.891 1.00 57.46 ? 18 SER A C 1 ATOM 135 O O . SER A 1 18 ? 31.703 -7.594 -17.770 1.00 59.34 ? 18 SER A O 1 ATOM 136 C CB . SER A 1 18 ? 33.954 -9.558 -18.077 1.00 56.24 ? 18 SER A CB 1 ATOM 137 O OG . SER A 1 18 ? 33.064 -10.649 -18.274 1.00 54.78 ? 18 SER A OG 1 ATOM 138 N N . PHE A 1 19 ? 31.307 -8.863 -15.960 1.00 56.31 ? 19 PHE A N 1 ATOM 139 C CA . PHE A 1 19 ? 29.853 -8.680 -15.982 1.00 55.21 ? 19 PHE A CA 1 ATOM 140 C C . PHE A 1 19 ? 29.426 -7.932 -14.735 1.00 58.58 ? 19 PHE A C 1 ATOM 141 O O . PHE A 1 19 ? 30.091 -8.004 -13.695 1.00 61.74 ? 19 PHE A O 1 ATOM 142 C CB . PHE A 1 19 ? 29.139 -10.031 -16.058 1.00 53.88 ? 19 PHE A CB 1 ATOM 143 C CG . PHE A 1 19 ? 29.550 -11.001 -14.980 1.00 55.28 ? 19 PHE A CG 1 ATOM 144 C CD1 . PHE A 1 19 ? 28.929 -10.983 -13.745 1.00 55.83 ? 19 PHE A CD1 1 ATOM 145 C CD2 . PHE A 1 19 ? 30.565 -11.924 -15.194 1.00 57.14 ? 19 PHE A CD2 1 ATOM 146 C CE1 . PHE A 1 19 ? 29.286 -11.869 -12.744 1.00 53.27 ? 19 PHE A CE1 1 ATOM 147 C CE2 . PHE A 1 19 ? 30.939 -12.803 -14.190 1.00 57.88 ? 19 PHE A CE2 1 ATOM 148 C CZ . PHE A 1 19 ? 30.301 -12.768 -12.963 1.00 55.87 ? 19 PHE A CZ 1 ATOM 149 N N . ARG A 1 20 ? 28.333 -7.190 -14.839 1.00 60.35 ? 20 ARG A N 1 ATOM 150 C CA . ARG A 1 20 ? 27.777 -6.543 -13.669 1.00 62.08 ? 20 ARG A CA 1 ATOM 151 C C . ARG A 1 20 ? 27.048 -7.569 -12.783 1.00 59.19 ? 20 ARG A C 1 ATOM 152 O O . ARG A 1 20 ? 26.525 -8.586 -13.250 1.00 57.45 ? 20 ARG A O 1 ATOM 153 C CB . ARG A 1 20 ? 26.835 -5.405 -14.062 1.00 67.45 ? 20 ARG A CB 1 ATOM 154 C CG . ARG A 1 20 ? 27.484 -4.283 -14.871 1.00 74.26 ? 20 ARG A CG 1 ATOM 155 C CD . ARG A 1 20 ? 26.622 -3.019 -14.869 1.00 79.37 ? 20 ARG A CD 1 ATOM 156 N NE . ARG A 1 20 ? 26.750 -2.257 -16.114 1.00 86.74 ? 20 ARG A NE 1 ATOM 157 C CZ . ARG A 1 20 ? 26.147 -2.567 -17.270 1.00 92.61 ? 20 ARG A CZ 1 ATOM 158 N NH1 . ARG A 1 20 ? 25.357 -3.636 -17.376 1.00 90.24 ? 20 ARG A NH1 1 ATOM 159 N NH2 . ARG A 1 20 ? 26.335 -1.800 -18.338 1.00 92.91 ? 20 ARG A NH2 1 ATOM 160 N N . GLN A 1 21 ? 27.056 -7.289 -11.491 1.00 56.83 ? 21 GLN A N 1 ATOM 161 C CA . GLN A 1 21 ? 26.344 -8.074 -10.514 1.00 54.24 ? 21 GLN A CA 1 ATOM 162 C C . GLN A 1 21 ? 25.906 -7.178 -9.374 1.00 55.65 ? 21 GLN A C 1 ATOM 163 O O . GLN A 1 21 ? 26.634 -6.273 -8.941 1.00 56.26 ? 21 GLN A O 1 ATOM 164 C CB . GLN A 1 21 ? 27.212 -9.211 -9.986 1.00 54.50 ? 21 GLN A CB 1 ATOM 165 C CG . GLN A 1 21 ? 28.621 -8.818 -9.581 1.00 54.04 ? 21 GLN A CG 1 ATOM 166 C CD . GLN A 1 21 ? 29.377 -9.975 -8.948 1.00 55.99 ? 21 GLN A CD 1 ATOM 167 O OE1 . GLN A 1 21 ? 28.876 -11.092 -8.878 1.00 58.03 ? 21 GLN A OE1 1 ATOM 168 N NE2 . GLN A 1 21 ? 30.593 -9.710 -8.483 1.00 58.94 ? 21 GLN A NE2 1 ATOM 169 N N . TYR A 1 22 ? 24.709 -7.452 -8.876 1.00 58.30 ? 22 TYR A N 1 ATOM 170 C CA . TYR A 1 22 ? 24.085 -6.639 -7.843 1.00 59.34 ? 22 TYR A CA 1 ATOM 171 C C . TYR A 1 22 ? 23.732 -7.520 -6.659 1.00 57.25 ? 22 TYR A C 1 ATOM 172 O O . TYR A 1 22 ? 23.413 -8.696 -6.836 1.00 57.07 ? 22 TYR A O 1 ATOM 173 C CB . TYR A 1 22 ? 22.820 -5.985 -8.412 1.00 58.93 ? 22 TYR A CB 1 ATOM 174 C CG . TYR A 1 22 ? 23.090 -5.044 -9.581 1.00 58.81 ? 22 TYR A CG 1 ATOM 175 C CD1 . TYR A 1 22 ? 23.334 -5.542 -10.868 1.00 57.15 ? 22 TYR A CD1 1 ATOM 176 C CD2 . TYR A 1 22 ? 23.094 -3.654 -9.400 1.00 59.12 ? 22 TYR A CD2 1 ATOM 177 C CE1 . TYR A 1 22 ? 23.579 -4.693 -11.933 1.00 56.79 ? 22 TYR A CE1 1 ATOM 178 C CE2 . TYR A 1 22 ? 23.332 -2.800 -10.459 1.00 60.67 ? 22 TYR A CE2 1 ATOM 179 C CZ . TYR A 1 22 ? 23.576 -3.326 -11.722 1.00 58.93 ? 22 TYR A CZ 1 ATOM 180 O OH . TYR A 1 22 ? 23.822 -2.476 -12.765 1.00 60.57 ? 22 TYR A OH 1 ATOM 181 N N . SER A 1 23 ? 23.768 -6.945 -5.458 1.00 56.89 ? 23 SER A N 1 ATOM 182 C CA . SER A 1 23 ? 23.299 -7.649 -4.257 1.00 55.63 ? 23 SER A CA 1 ATOM 183 C C . SER A 1 23 ? 22.558 -6.714 -3.322 1.00 53.81 ? 23 SER A C 1 ATOM 184 O O . SER A 1 23 ? 23.119 -5.710 -2.898 1.00 54.79 ? 23 SER A O 1 ATOM 185 C CB . SER A 1 23 ? 24.469 -8.274 -3.515 1.00 54.90 ? 23 SER A CB 1 ATOM 186 O OG . SER A 1 23 ? 24.057 -8.708 -2.237 1.00 53.89 ? 23 SER A OG 1 ATOM 187 N N . GLY A 1 24 ? 21.313 -7.065 -2.986 1.00 53.64 ? 24 GLY A N 1 ATOM 188 C CA . GLY A 1 24 ? 20.462 -6.238 -2.110 1.00 52.82 ? 24 GLY A CA 1 ATOM 189 C C . GLY A 1 24 ? 19.179 -6.948 -1.698 1.00 51.64 ? 24 GLY A C 1 ATOM 190 O O . GLY A 1 24 ? 19.163 -8.164 -1.594 1.00 51.11 ? 24 GLY A O 1 ATOM 191 N N . TYR A 1 25 ? 18.093 -6.191 -1.520 1.00 51.72 ? 25 TYR A N 1 ATOM 192 C CA . TYR A 1 25 ? 16.857 -6.709 -0.918 1.00 49.08 ? 25 TYR A CA 1 ATOM 193 C C . TYR A 1 25 ? 15.585 -6.452 -1.723 1.00 48.86 ? 25 TYR A C 1 ATOM 194 O O . TYR A 1 25 ? 15.323 -5.339 -2.174 1.00 47.66 ? 25 TYR A O 1 ATOM 195 C CB . TYR A 1 25 ? 16.702 -6.147 0.501 1.00 49.39 ? 25 TYR A CB 1 ATOM 196 C CG . TYR A 1 25 ? 17.629 -6.843 1.444 1.00 50.48 ? 25 TYR A CG 1 ATOM 197 C CD1 . TYR A 1 25 ? 18.957 -6.467 1.548 1.00 50.30 ? 25 TYR A CD1 1 ATOM 198 C CD2 . TYR A 1 25 ? 17.198 -7.943 2.182 1.00 54.26 ? 25 TYR A CD2 1 ATOM 199 C CE1 . TYR A 1 25 ? 19.833 -7.147 2.392 1.00 52.26 ? 25 TYR A CE1 1 ATOM 200 C CE2 . TYR A 1 25 ? 18.063 -8.628 3.032 1.00 54.17 ? 25 TYR A CE2 1 ATOM 201 C CZ . TYR A 1 25 ? 19.379 -8.226 3.131 1.00 51.69 ? 25 TYR A CZ 1 ATOM 202 O OH . TYR A 1 25 ? 20.227 -8.896 3.966 1.00 52.17 ? 25 TYR A OH 1 ATOM 203 N N . LEU A 1 26 ? 14.786 -7.503 -1.874 1.00 51.91 ? 26 LEU A N 1 ATOM 204 C CA . LEU A 1 26 ? 13.492 -7.423 -2.530 1.00 52.81 ? 26 LEU A CA 1 ATOM 205 C C . LEU A 1 26 ? 12.389 -7.489 -1.495 1.00 54.71 ? 26 LEU A C 1 ATOM 206 O O . LEU A 1 26 ? 12.477 -8.249 -0.540 1.00 54.88 ? 26 LEU A O 1 ATOM 207 C CB . LEU A 1 26 ? 13.323 -8.583 -3.497 1.00 55.24 ? 26 LEU A CB 1 ATOM 208 C CG . LEU A 1 26 ? 14.467 -8.825 -4.489 1.00 56.39 ? 26 LEU A CG 1 ATOM 209 C CD1 . LEU A 1 26 ? 14.110 -10.003 -5.377 1.00 55.21 ? 26 LEU A CD1 1 ATOM 210 C CD2 . LEU A 1 26 ? 14.746 -7.588 -5.318 1.00 56.10 ? 26 LEU A CD2 1 ATOM 211 N N . LYS A 1 27 ? 11.357 -6.678 -1.680 1.00 59.44 ? 27 LYS A N 1 ATOM 212 C CA . LYS A 1 27 ? 10.222 -6.668 -0.766 1.00 66.70 ? 27 LYS A CA 1 ATOM 213 C C . LYS A 1 27 ? 9.355 -7.881 -1.027 1.00 67.60 ? 27 LYS A C 1 ATOM 214 O O . LYS A 1 27 ? 8.986 -8.133 -2.162 1.00 81.16 ? 27 LYS A O 1 ATOM 215 C CB . LYS A 1 27 ? 9.385 -5.387 -0.933 1.00 65.84 ? 27 LYS A CB 1 ATOM 216 C CG . LYS A 1 27 ? 10.032 -4.146 -0.344 1.00 67.49 ? 27 LYS A CG 1 ATOM 217 C CD . LYS A 1 27 ? 8.994 -3.129 0.131 1.00 70.11 ? 27 LYS A CD 1 ATOM 218 C CE . LYS A 1 27 ? 8.337 -2.384 -1.026 1.00 70.22 ? 27 LYS A CE 1 ATOM 219 N NZ . LYS A 1 27 ? 9.286 -1.486 -1.750 1.00 67.42 ? 27 LYS A NZ 1 ATOM 220 N N . GLY A 1 28 ? 9.021 -8.622 0.017 1.00 66.69 ? 28 GLY A N 1 ATOM 221 C CA . GLY A 1 28 ? 8.044 -9.691 -0.108 1.00 68.81 ? 28 GLY A CA 1 ATOM 222 C C . GLY A 1 28 ? 6.707 -9.246 0.486 1.00 69.69 ? 28 GLY A C 1 ATOM 223 O O . GLY A 1 28 ? 6.355 -8.067 0.412 1.00 80.44 ? 28 GLY A O 1 ATOM 224 N N . SER A 1 29 ? 5.945 -10.184 1.046 1.00 63.03 ? 29 SER A N 1 ATOM 225 C CA . SER A 1 29 ? 4.722 -9.830 1.735 1.00 64.48 ? 29 SER A CA 1 ATOM 226 C C . SER A 1 29 ? 5.086 -9.181 3.071 1.00 66.27 ? 29 SER A C 1 ATOM 227 O O . SER A 1 29 ? 6.230 -9.258 3.517 1.00 63.68 ? 29 SER A O 1 ATOM 228 C CB . SER A 1 29 ? 3.817 -11.057 1.941 1.00 63.61 ? 29 SER A CB 1 ATOM 229 O OG . SER A 1 29 ? 3.968 -11.621 3.229 1.00 64.80 ? 29 SER A OG 1 ATOM 230 N N . GLY A 1 30 ? 4.105 -8.532 3.691 1.00 70.85 ? 30 GLY A N 1 ATOM 231 C CA . GLY A 1 30 ? 4.270 -7.944 5.017 1.00 71.61 ? 30 GLY A CA 1 ATOM 232 C C . GLY A 1 30 ? 5.566 -7.175 5.123 1.00 67.77 ? 30 GLY A C 1 ATOM 233 O O . GLY A 1 30 ? 5.906 -6.415 4.223 1.00 66.71 ? 30 GLY A O 1 ATOM 234 N N . SER A 1 31 ? 6.299 -7.403 6.209 1.00 66.45 ? 31 SER A N 1 ATOM 235 C CA . SER A 1 31 ? 7.552 -6.698 6.453 1.00 64.72 ? 31 SER A CA 1 ATOM 236 C C . SER A 1 31 ? 8.764 -7.587 6.182 1.00 63.87 ? 31 SER A C 1 ATOM 237 O O . SER A 1 31 ? 9.795 -7.458 6.848 1.00 67.72 ? 31 SER A O 1 ATOM 238 C CB . SER A 1 31 ? 7.581 -6.163 7.891 1.00 62.82 ? 31 SER A CB 1 ATOM 239 O OG . SER A 1 31 ? 7.637 -7.215 8.843 1.00 62.24 ? 31 SER A OG 1 ATOM 240 N N . LYS A 1 32 ? 8.643 -8.478 5.200 1.00 59.92 ? 32 LYS A N 1 ATOM 241 C CA . LYS A 1 32 ? 9.729 -9.403 4.858 1.00 59.68 ? 32 LYS A CA 1 ATOM 242 C C . LYS A 1 32 ? 10.669 -8.852 3.748 1.00 60.76 ? 32 LYS A C 1 ATOM 243 O O . LYS A 1 32 ? 10.216 -8.250 2.782 1.00 69.81 ? 32 LYS A O 1 ATOM 244 C CB . LYS A 1 32 ? 9.152 -10.748 4.431 1.00 56.97 ? 32 LYS A CB 1 ATOM 245 C CG . LYS A 1 32 ? 8.132 -11.363 5.377 1.00 56.47 ? 32 LYS A CG 1 ATOM 246 C CD . LYS A 1 32 ? 7.438 -12.544 4.708 1.00 57.38 ? 32 LYS A CD 1 ATOM 247 C CE . LYS A 1 32 ? 6.371 -13.193 5.574 1.00 59.99 ? 32 LYS A CE 1 ATOM 248 N NZ . LYS A 1 32 ? 5.137 -12.358 5.671 1.00 63.69 ? 32 LYS A NZ 1 ATOM 249 N N . HIS A 1 33 ? 11.972 -9.074 3.894 1.00 58.17 ? 33 HIS A N 1 ATOM 250 C CA . HIS A 1 33 ? 12.967 -8.547 2.966 1.00 55.17 ? 33 HIS A CA 1 ATOM 251 C C . HIS A 1 33 ? 13.962 -9.625 2.577 1.00 55.01 ? 33 HIS A C 1 ATOM 252 O O . HIS A 1 33 ? 14.759 -10.068 3.394 1.00 52.82 ? 33 HIS A O 1 ATOM 253 C CB . HIS A 1 33 ? 13.720 -7.391 3.612 1.00 58.37 ? 33 HIS A CB 1 ATOM 254 C CG . HIS A 1 33 ? 12.892 -6.158 3.792 1.00 61.12 ? 33 HIS A CG 1 ATOM 255 N ND1 . HIS A 1 33 ? 12.318 -5.818 4.997 1.00 66.61 ? 33 HIS A ND1 1 ATOM 256 C CD2 . HIS A 1 33 ? 12.540 -5.187 2.916 1.00 61.32 ? 33 HIS A CD2 1 ATOM 257 C CE1 . HIS A 1 33 ? 11.647 -4.688 4.856 1.00 65.75 ? 33 HIS A CE1 1 ATOM 258 N NE2 . HIS A 1 33 ? 11.765 -4.286 3.603 1.00 62.78 ? 33 HIS A NE2 1 ATOM 259 N N . LEU A 1 34 ? 13.909 -10.045 1.319 1.00 58.56 ? 34 LEU A N 1 ATOM 260 C CA . LEU A 1 34 ? 14.685 -11.185 0.839 1.00 58.80 ? 34 LEU A CA 1 ATOM 261 C C . LEU A 1 34 ? 15.970 -10.723 0.178 1.00 59.15 ? 34 LEU A C 1 ATOM 262 O O . LEU A 1 34 ? 15.940 -9.896 -0.725 1.00 61.43 ? 34 LEU A O 1 ATOM 263 C CB . LEU A 1 34 ? 13.870 -11.996 -0.176 1.00 59.85 ? 34 LEU A CB 1 ATOM 264 C CG . LEU A 1 34 ? 12.453 -12.408 0.200 1.00 59.96 ? 34 LEU A CG 1 ATOM 265 C CD1 . LEU A 1 34 ? 11.880 -13.306 -0.871 1.00 58.93 ? 34 LEU A CD1 1 ATOM 266 C CD2 . LEU A 1 34 ? 12.418 -13.119 1.540 1.00 64.13 ? 34 LEU A CD2 1 ATOM 267 N N . HIS A 1 35 ? 17.093 -11.286 0.602 1.00 57.80 ? 35 HIS A N 1 ATOM 268 C CA . HIS A 1 35 ? 18.371 -10.949 0.000 1.00 55.89 ? 35 HIS A CA 1 ATOM 269 C C . HIS A 1 35 ? 18.514 -11.621 -1.346 1.00 54.23 ? 35 HIS A C 1 ATOM 270 O O . HIS A 1 35 ? 18.238 -12.806 -1.476 1.00 58.16 ? 35 HIS A O 1 ATOM 271 C CB . HIS A 1 35 ? 19.528 -11.376 0.899 1.00 55.56 ? 35 HIS A CB 1 ATOM 272 C CG . HIS A 1 35 ? 20.874 -11.138 0.288 1.00 53.50 ? 35 HIS A CG 1 ATOM 273 N ND1 . HIS A 1 35 ? 21.895 -12.057 0.353 1.00 51.30 ? 35 HIS A ND1 1 ATOM 274 C CD2 . HIS A 1 35 ? 21.358 -10.089 -0.418 1.00 50.64 ? 35 HIS A CD2 1 ATOM 275 C CE1 . HIS A 1 35 ? 22.956 -11.575 -0.270 1.00 50.22 ? 35 HIS A CE1 1 ATOM 276 N NE2 . HIS A 1 35 ? 22.650 -10.390 -0.759 1.00 49.48 ? 35 HIS A NE2 1 ATOM 277 N N . TYR A 1 36 ? 18.945 -10.859 -2.343 1.00 52.75 ? 36 TYR A N 1 ATOM 278 C CA . TYR A 1 36 ? 19.170 -11.390 -3.680 1.00 51.06 ? 36 TYR A CA 1 ATOM 279 C C . TYR A 1 36 ? 20.608 -11.141 -4.106 1.00 51.07 ? 36 TYR A C 1 ATOM 280 O O . TYR A 1 36 ? 21.273 -10.242 -3.598 1.00 52.60 ? 36 TYR A O 1 ATOM 281 C CB . TYR A 1 36 ? 18.215 -10.737 -4.683 1.00 52.09 ? 36 TYR A CB 1 ATOM 282 C CG . TYR A 1 36 ? 18.593 -9.312 -5.088 1.00 51.88 ? 36 TYR A CG 1 ATOM 283 C CD1 . TYR A 1 36 ? 18.069 -8.211 -4.421 1.00 52.93 ? 36 TYR A CD1 1 ATOM 284 C CD2 . TYR A 1 36 ? 19.449 -9.078 -6.145 1.00 51.68 ? 36 TYR A CD2 1 ATOM 285 C CE1 . TYR A 1 36 ? 18.403 -6.922 -4.779 1.00 51.32 ? 36 TYR A CE1 1 ATOM 286 C CE2 . TYR A 1 36 ? 19.786 -7.796 -6.523 1.00 52.98 ? 36 TYR A CE2 1 ATOM 287 C CZ . TYR A 1 36 ? 19.268 -6.719 -5.829 1.00 54.95 ? 36 TYR A CZ 1 ATOM 288 O OH . TYR A 1 36 ? 19.620 -5.432 -6.214 1.00 57.72 ? 36 TYR A OH 1 ATOM 289 N N . TRP A 1 37 ? 21.067 -11.955 -5.048 1.00 50.51 ? 37 TRP A N 1 ATOM 290 C CA . TRP A 1 37 ? 22.369 -11.801 -5.690 1.00 49.35 ? 37 TRP A CA 1 ATOM 291 C C . TRP A 1 37 ? 22.181 -12.104 -7.180 1.00 52.04 ? 37 TRP A C 1 ATOM 292 O O . TRP A 1 37 ? 21.895 -13.239 -7.571 1.00 53.83 ? 37 TRP A O 1 ATOM 293 C CB . TRP A 1 37 ? 23.358 -12.764 -5.068 1.00 47.73 ? 37 TRP A CB 1 ATOM 294 C CG . TRP A 1 37 ? 24.761 -12.571 -5.474 1.00 47.25 ? 37 TRP A CG 1 ATOM 295 C CD1 . TRP A 1 37 ? 25.221 -11.979 -6.621 1.00 49.56 ? 37 TRP A CD1 1 ATOM 296 C CD2 . TRP A 1 37 ? 25.922 -13.004 -4.752 1.00 45.77 ? 37 TRP A CD2 1 ATOM 297 N NE1 . TRP A 1 37 ? 26.602 -12.013 -6.650 1.00 49.51 ? 37 TRP A NE1 1 ATOM 298 C CE2 . TRP A 1 37 ? 27.053 -12.639 -5.517 1.00 47.34 ? 37 TRP A CE2 1 ATOM 299 C CE3 . TRP A 1 37 ? 26.115 -13.671 -3.543 1.00 45.47 ? 37 TRP A CE3 1 ATOM 300 C CZ2 . TRP A 1 37 ? 28.354 -12.904 -5.099 1.00 46.68 ? 37 TRP A CZ2 1 ATOM 301 C CZ3 . TRP A 1 37 ? 27.412 -13.938 -3.132 1.00 46.46 ? 37 TRP A CZ3 1 ATOM 302 C CH2 . TRP A 1 37 ? 28.514 -13.555 -3.910 1.00 46.37 ? 37 TRP A CH2 1 ATOM 303 N N . PHE A 1 38 ? 22.314 -11.066 -8.000 1.00 53.46 ? 38 PHE A N 1 ATOM 304 C CA . PHE A 1 38 ? 21.971 -11.119 -9.416 1.00 52.07 ? 38 PHE A CA 1 ATOM 305 C C . PHE A 1 38 ? 23.250 -11.049 -10.217 1.00 52.92 ? 38 PHE A C 1 ATOM 306 O O . PHE A 1 38 ? 23.994 -10.085 -10.084 1.00 51.47 ? 38 PHE A O 1 ATOM 307 C CB . PHE A 1 38 ? 21.104 -9.912 -9.724 1.00 53.08 ? 38 PHE A CB 1 ATOM 308 C CG . PHE A 1 38 ? 20.560 -9.879 -11.118 1.00 52.24 ? 38 PHE A CG 1 ATOM 309 C CD1 . PHE A 1 38 ? 19.633 -10.819 -11.541 1.00 53.05 ? 38 PHE A CD1 1 ATOM 310 C CD2 . PHE A 1 38 ? 20.930 -8.874 -11.990 1.00 51.63 ? 38 PHE A CD2 1 ATOM 311 C CE1 . PHE A 1 38 ? 19.116 -10.778 -12.826 1.00 52.06 ? 38 PHE A CE1 1 ATOM 312 C CE2 . PHE A 1 38 ? 20.424 -8.833 -13.270 1.00 50.99 ? 38 PHE A CE2 1 ATOM 313 C CZ . PHE A 1 38 ? 19.519 -9.785 -13.689 1.00 51.61 ? 38 PHE A CZ 1 ATOM 314 N N . VAL A 1 39 ? 23.532 -12.081 -11.013 1.00 55.39 ? 39 VAL A N 1 ATOM 315 C CA . VAL A 1 39 ? 24.728 -12.075 -11.874 1.00 59.71 ? 39 VAL A CA 1 ATOM 316 C C . VAL A 1 39 ? 24.367 -11.986 -13.367 1.00 61.96 ? 39 VAL A C 1 ATOM 317 O O . VAL A 1 39 ? 23.741 -12.901 -13.925 1.00 59.84 ? 39 VAL A O 1 ATOM 318 C CB . VAL A 1 39 ? 25.651 -13.282 -11.614 1.00 59.60 ? 39 VAL A CB 1 ATOM 319 C CG1 . VAL A 1 39 ? 26.455 -13.060 -10.344 1.00 59.81 ? 39 VAL A CG1 1 ATOM 320 C CG2 . VAL A 1 39 ? 24.868 -14.581 -11.544 1.00 58.63 ? 39 VAL A CG2 1 ATOM 321 N N . GLU A 1 40 ? 24.745 -10.873 -13.996 1.00 62.35 ? 40 GLU A N 1 ATOM 322 C CA . GLU A 1 40 ? 24.377 -10.626 -15.385 1.00 67.11 ? 40 GLU A CA 1 ATOM 323 C C . GLU A 1 40 ? 24.998 -11.660 -16.303 1.00 62.15 ? 40 GLU A C 1 ATOM 324 O O . GLU A 1 40 ? 26.086 -12.148 -16.038 1.00 64.72 ? 40 GLU A O 1 ATOM 325 C CB . GLU A 1 40 ? 24.784 -9.212 -15.824 1.00 73.56 ? 40 GLU A CB 1 ATOM 326 C CG . GLU A 1 40 ? 23.989 -8.088 -15.152 1.00 78.05 ? 40 GLU A CG 1 ATOM 327 C CD . GLU A 1 40 ? 24.057 -6.760 -15.900 1.00 80.53 ? 40 GLU A CD 1 ATOM 328 O OE1 . GLU A 1 40 ? 24.991 -6.564 -16.717 1.00 79.75 ? 40 GLU A OE1 1 ATOM 329 O OE2 . GLU A 1 40 ? 23.168 -5.907 -15.665 1.00 79.72 ? 40 GLU A OE2 1 ATOM 330 N N . SER A 1 41 ? 24.299 -12.009 -17.376 1.00 62.08 ? 41 SER A N 1 ATOM 331 C CA . SER A 1 41 ? 24.851 -12.937 -18.363 1.00 63.40 ? 41 SER A CA 1 ATOM 332 C C . SER A 1 41 ? 26.211 -12.450 -18.810 1.00 63.77 ? 41 SER A C 1 ATOM 333 O O . SER A 1 41 ? 26.376 -11.263 -19.112 1.00 65.22 ? 41 SER A O 1 ATOM 334 C CB . SER A 1 41 ? 23.949 -13.058 -19.591 1.00 61.87 ? 41 SER A CB 1 ATOM 335 O OG . SER A 1 41 ? 24.639 -13.688 -20.659 1.00 59.46 ? 41 SER A OG 1 ATOM 336 N N . GLN A 1 42 ? 27.179 -13.364 -18.866 1.00 61.15 ? 42 GLN A N 1 ATOM 337 C CA . GLN A 1 42 ? 28.510 -13.016 -19.361 1.00 63.00 ? 42 GLN A CA 1 ATOM 338 C C . GLN A 1 42 ? 28.488 -12.686 -20.858 1.00 64.13 ? 42 GLN A C 1 ATOM 339 O O . GLN A 1 42 ? 29.437 -12.110 -21.381 1.00 57.99 ? 42 GLN A O 1 ATOM 340 C CB . GLN A 1 42 ? 29.490 -14.155 -19.120 1.00 60.14 ? 42 GLN A CB 1 ATOM 341 C CG . GLN A 1 42 ? 29.681 -14.532 -17.664 1.00 60.39 ? 42 GLN A CG 1 ATOM 342 C CD . GLN A 1 42 ? 30.956 -15.336 -17.450 1.00 61.84 ? 42 GLN A CD 1 ATOM 343 O OE1 . GLN A 1 42 ? 32.022 -14.994 -17.979 1.00 58.96 ? 42 GLN A OE1 1 ATOM 344 N NE2 . GLN A 1 42 ? 30.857 -16.408 -16.672 1.00 63.48 ? 42 GLN A NE2 1 ATOM 345 N N . LYS A 1 43 ? 27.399 -13.060 -21.528 1.00 65.81 ? 43 LYS A N 1 ATOM 346 C CA . LYS A 1 43 ? 27.257 -12.890 -22.956 1.00 71.47 ? 43 LYS A CA 1 ATOM 347 C C . LYS A 1 43 ? 25.906 -12.231 -23.248 1.00 71.94 ? 43 LYS A C 1 ATOM 348 O O . LYS A 1 43 ? 24.864 -12.898 -23.285 1.00 77.01 ? 43 LYS A O 1 ATOM 349 C CB . LYS A 1 43 ? 27.396 -14.266 -23.635 1.00 75.35 ? 43 LYS A CB 1 ATOM 350 C CG . LYS A 1 43 ? 26.915 -14.378 -25.079 1.00 79.88 ? 43 LYS A CG 1 ATOM 351 C CD . LYS A 1 43 ? 27.690 -13.472 -26.024 1.00 82.76 ? 43 LYS A CD 1 ATOM 352 C CE . LYS A 1 43 ? 27.334 -13.793 -27.463 1.00 85.57 ? 43 LYS A CE 1 ATOM 353 N NZ . LYS A 1 43 ? 27.984 -12.869 -28.423 1.00 88.55 ? 43 LYS A NZ 1 ATOM 354 N N . ASP A 1 44 ? 25.938 -10.916 -23.431 1.00 69.21 ? 44 ASP A N 1 ATOM 355 C CA . ASP A 1 44 ? 24.768 -10.137 -23.849 1.00 72.83 ? 44 ASP A CA 1 ATOM 356 C C . ASP A 1 44 ? 23.582 -10.222 -22.890 1.00 73.55 ? 44 ASP A C 1 ATOM 357 O O . ASP A 1 44 ? 22.595 -10.907 -23.169 1.00 69.00 ? 44 ASP A O 1 ATOM 358 C CB . ASP A 1 44 ? 24.325 -10.527 -25.260 1.00 73.48 ? 44 ASP A CB 1 ATOM 359 C CG . ASP A 1 44 ? 23.398 -9.502 -25.880 1.00 75.54 ? 44 ASP A CG 1 ATOM 360 O OD1 . ASP A 1 44 ? 23.345 -8.353 -25.372 1.00 79.79 ? 44 ASP A OD1 1 ATOM 361 O OD2 . ASP A 1 44 ? 22.735 -9.841 -26.884 1.00 74.77 ? 44 ASP A OD2 1 ATOM 362 N N . PRO A 1 45 ? 23.689 -9.517 -21.753 1.00 77.13 ? 45 PRO A N 1 ATOM 363 C CA . PRO A 1 45 ? 22.618 -9.403 -20.769 1.00 76.08 ? 45 PRO A CA 1 ATOM 364 C C . PRO A 1 45 ? 21.267 -9.036 -21.382 1.00 75.00 ? 45 PRO A C 1 ATOM 365 O O . PRO A 1 45 ? 20.271 -9.668 -21.080 1.00 77.15 ? 45 PRO A O 1 ATOM 366 C CB . PRO A 1 45 ? 23.116 -8.282 -19.852 1.00 76.91 ? 45 PRO A CB 1 ATOM 367 C CG . PRO A 1 45 ? 24.599 -8.406 -19.901 1.00 77.76 ? 45 PRO A CG 1 ATOM 368 C CD . PRO A 1 45 ? 24.926 -8.844 -21.300 1.00 75.58 ? 45 PRO A CD 1 ATOM 369 N N . GLU A 1 46 ? 21.252 -8.045 -22.262 1.00 75.29 ? 46 GLU A N 1 ATOM 370 C CA . GLU A 1 46 ? 20.013 -7.542 -22.859 1.00 72.09 ? 46 GLU A CA 1 ATOM 371 C C . GLU A 1 46 ? 19.215 -8.580 -23.682 1.00 70.40 ? 46 GLU A C 1 ATOM 372 O O . GLU A 1 46 ? 18.031 -8.384 -23.934 1.00 69.87 ? 46 GLU A O 1 ATOM 373 C CB . GLU A 1 46 ? 20.344 -6.346 -23.748 1.00 76.20 ? 46 GLU A CB 1 ATOM 374 C CG . GLU A 1 46 ? 19.179 -5.408 -23.983 1.00 79.90 ? 46 GLU A CG 1 ATOM 375 C CD . GLU A 1 46 ? 19.381 -4.520 -25.188 1.00 79.51 ? 46 GLU A CD 1 ATOM 376 O OE1 . GLU A 1 46 ? 19.814 -5.038 -26.243 1.00 79.46 ? 46 GLU A OE1 1 ATOM 377 O OE2 . GLU A 1 46 ? 19.085 -3.312 -25.075 1.00 78.90 ? 46 GLU A OE2 1 ATOM 378 N N . ASN A 1 47 ? 19.866 -9.661 -24.117 1.00 68.63 ? 47 ASN A N 1 ATOM 379 C CA . ASN A 1 47 ? 19.194 -10.741 -24.848 1.00 68.16 ? 47 ASN A CA 1 ATOM 380 C C . ASN A 1 47 ? 19.387 -12.120 -24.228 1.00 69.25 ? 47 ASN A C 1 ATOM 381 O O . ASN A 1 47 ? 18.936 -13.120 -24.799 1.00 71.91 ? 47 ASN A O 1 ATOM 382 C CB . ASN A 1 47 ? 19.661 -10.805 -26.303 1.00 69.70 ? 47 ASN A CB 1 ATOM 383 C CG . ASN A 1 47 ? 19.254 -9.593 -27.105 1.00 70.53 ? 47 ASN A CG 1 ATOM 384 O OD1 . ASN A 1 47 ? 18.066 -9.295 -27.256 1.00 71.00 ? 47 ASN A OD1 1 ATOM 385 N ND2 . ASN A 1 47 ? 20.240 -8.887 -27.633 1.00 70.89 ? 47 ASN A ND2 1 ATOM 386 N N . SER A 1 48 ? 20.050 -12.199 -23.079 1.00 67.52 ? 48 SER A N 1 ATOM 387 C CA . SER A 1 48 ? 20.087 -13.452 -22.330 1.00 64.79 ? 48 SER A CA 1 ATOM 388 C C . SER A 1 48 ? 18.859 -13.513 -21.397 1.00 62.66 ? 48 SER A C 1 ATOM 389 O O . SER A 1 48 ? 18.426 -12.482 -20.872 1.00 63.27 ? 48 SER A O 1 ATOM 390 C CB . SER A 1 48 ? 21.391 -13.580 -21.549 1.00 66.17 ? 48 SER A CB 1 ATOM 391 O OG . SER A 1 48 ? 22.468 -13.955 -22.392 1.00 67.05 ? 48 SER A OG 1 ATOM 392 N N . PRO A 1 49 ? 18.290 -14.716 -21.183 1.00 59.28 ? 49 PRO A N 1 ATOM 393 C CA . PRO A 1 49 ? 17.129 -14.833 -20.294 1.00 59.43 ? 49 PRO A CA 1 ATOM 394 C C . PRO A 1 49 ? 17.379 -14.501 -18.819 1.00 56.35 ? 49 PRO A C 1 ATOM 395 O O . PRO A 1 49 ? 18.511 -14.254 -18.398 1.00 53.15 ? 49 PRO A O 1 ATOM 396 C CB . PRO A 1 49 ? 16.737 -16.311 -20.404 1.00 59.41 ? 49 PRO A CB 1 ATOM 397 C CG . PRO A 1 49 ? 17.407 -16.803 -21.639 1.00 59.75 ? 49 PRO A CG 1 ATOM 398 C CD . PRO A 1 49 ? 18.673 -16.022 -21.741 1.00 58.97 ? 49 PRO A CD 1 ATOM 399 N N . VAL A 1 50 ? 16.288 -14.480 -18.068 1.00 55.29 ? 50 VAL A N 1 ATOM 400 C CA . VAL A 1 50 ? 16.307 -14.219 -16.645 1.00 54.56 ? 50 VAL A CA 1 ATOM 401 C C . VAL A 1 50 ? 15.936 -15.509 -15.923 1.00 52.77 ? 50 VAL A C 1 ATOM 402 O O . VAL A 1 50 ? 14.826 -16.015 -16.074 1.00 55.34 ? 50 VAL A O 1 ATOM 403 C CB . VAL A 1 50 ? 15.326 -13.100 -16.264 1.00 55.52 ? 50 VAL A CB 1 ATOM 404 C CG1 . VAL A 1 50 ? 15.187 -12.979 -14.748 1.00 55.09 ? 50 VAL A CG1 1 ATOM 405 C CG2 . VAL A 1 50 ? 15.800 -11.777 -16.831 1.00 55.49 ? 50 VAL A CG2 1 ATOM 406 N N . VAL A 1 51 ? 16.879 -16.023 -15.143 1.00 47.90 ? 51 VAL A N 1 ATOM 407 C CA . VAL A 1 51 ? 16.712 -17.262 -14.411 1.00 48.43 ? 51 VAL A CA 1 ATOM 408 C C . VAL A 1 51 ? 16.647 -16.996 -12.902 1.00 48.32 ? 51 VAL A C 1 ATOM 409 O O . VAL A 1 51 ? 17.546 -16.378 -12.329 1.00 48.28 ? 51 VAL A O 1 ATOM 410 C CB . VAL A 1 51 ? 17.888 -18.206 -14.712 1.00 48.38 ? 51 VAL A CB 1 ATOM 411 C CG1 . VAL A 1 51 ? 17.927 -19.376 -13.731 1.00 47.32 ? 51 VAL A CG1 1 ATOM 412 C CG2 . VAL A 1 51 ? 17.802 -18.699 -16.148 1.00 48.27 ? 51 VAL A CG2 1 ATOM 413 N N . LEU A 1 52 ? 15.584 -17.465 -12.265 1.00 47.68 ? 52 LEU A N 1 ATOM 414 C CA . LEU A 1 52 ? 15.493 -17.460 -10.796 1.00 49.26 ? 52 LEU A CA 1 ATOM 415 C C . LEU A 1 52 ? 15.991 -18.818 -10.312 1.00 48.48 ? 52 LEU A C 1 ATOM 416 O O . LEU A 1 52 ? 15.548 -19.856 -10.820 1.00 47.56 ? 52 LEU A O 1 ATOM 417 C CB . LEU A 1 52 ? 14.041 -17.267 -10.348 1.00 48.52 ? 52 LEU A CB 1 ATOM 418 C CG . LEU A 1 52 ? 13.766 -17.395 -8.851 1.00 50.61 ? 52 LEU A CG 1 ATOM 419 C CD1 . LEU A 1 52 ? 14.299 -16.181 -8.091 1.00 52.74 ? 52 LEU A CD1 1 ATOM 420 C CD2 . LEU A 1 52 ? 12.279 -17.563 -8.586 1.00 50.93 ? 52 LEU A CD2 1 ATOM 421 N N . TRP A 1 53 ? 16.914 -18.827 -9.359 1.00 45.49 ? 53 TRP A N 1 ATOM 422 C CA . TRP A 1 53 ? 17.362 -20.090 -8.776 1.00 45.66 ? 53 TRP A CA 1 ATOM 423 C C . TRP A 1 53 ? 17.009 -20.124 -7.302 1.00 47.37 ? 53 TRP A C 1 ATOM 424 O O . TRP A 1 53 ? 17.377 -19.204 -6.577 1.00 53.87 ? 53 TRP A O 1 ATOM 425 C CB . TRP A 1 53 ? 18.863 -20.260 -8.917 1.00 46.25 ? 53 TRP A CB 1 ATOM 426 C CG . TRP A 1 53 ? 19.338 -21.465 -8.176 1.00 44.29 ? 53 TRP A CG 1 ATOM 427 C CD1 . TRP A 1 53 ? 19.888 -21.491 -6.932 1.00 44.11 ? 53 TRP A CD1 1 ATOM 428 C CD2 . TRP A 1 53 ? 19.257 -22.817 -8.614 1.00 42.96 ? 53 TRP A CD2 1 ATOM 429 N NE1 . TRP A 1 53 ? 20.159 -22.782 -6.564 1.00 43.47 ? 53 TRP A NE1 1 ATOM 430 C CE2 . TRP A 1 53 ? 19.794 -23.620 -7.583 1.00 44.21 ? 53 TRP A CE2 1 ATOM 431 C CE3 . TRP A 1 53 ? 18.782 -23.434 -9.780 1.00 42.36 ? 53 TRP A CE3 1 ATOM 432 C CZ2 . TRP A 1 53 ? 19.894 -25.017 -7.689 1.00 43.82 ? 53 TRP A CZ2 1 ATOM 433 C CZ3 . TRP A 1 53 ? 18.870 -24.815 -9.892 1.00 42.03 ? 53 TRP A CZ3 1 ATOM 434 C CH2 . TRP A 1 53 ? 19.425 -25.596 -8.849 1.00 44.22 ? 53 TRP A CH2 1 ATOM 435 N N . LEU A 1 54 ? 16.280 -21.153 -6.865 1.00 45.64 ? 54 LEU A N 1 ATOM 436 C CA . LEU A 1 54 ? 15.939 -21.323 -5.458 1.00 43.22 ? 54 LEU A CA 1 ATOM 437 C C . LEU A 1 54 ? 16.458 -22.662 -5.004 1.00 45.67 ? 54 LEU A C 1 ATOM 438 O O . LEU A 1 54 ? 16.098 -23.709 -5.566 1.00 46.43 ? 54 LEU A O 1 ATOM 439 C CB . LEU A 1 54 ? 14.431 -21.317 -5.243 1.00 42.85 ? 54 LEU A CB 1 ATOM 440 C CG . LEU A 1 54 ? 13.617 -20.049 -5.475 1.00 43.31 ? 54 LEU A CG 1 ATOM 441 C CD1 . LEU A 1 54 ? 12.134 -20.344 -5.242 1.00 43.69 ? 54 LEU A CD1 1 ATOM 442 C CD2 . LEU A 1 54 ? 14.069 -18.934 -4.563 1.00 44.01 ? 54 LEU A CD2 1 ATOM 443 N N . ASN A 1 55 ? 17.283 -22.646 -3.967 1.00 46.22 ? 55 ASN A N 1 ATOM 444 C CA . ASN A 1 55 ? 17.575 -23.862 -3.242 1.00 45.09 ? 55 ASN A CA 1 ATOM 445 C C . ASN A 1 55 ? 16.412 -24.169 -2.308 1.00 43.83 ? 55 ASN A C 1 ATOM 446 O O . ASN A 1 55 ? 15.584 -23.307 -2.043 1.00 41.97 ? 55 ASN A O 1 ATOM 447 C CB . ASN A 1 55 ? 18.885 -23.732 -2.478 1.00 46.52 ? 55 ASN A CB 1 ATOM 448 C CG . ASN A 1 55 ? 20.070 -24.081 -3.335 1.00 48.83 ? 55 ASN A CG 1 ATOM 449 O OD1 . ASN A 1 55 ? 20.790 -23.210 -3.790 1.00 48.26 ? 55 ASN A OD1 1 ATOM 450 N ND2 . ASN A 1 55 ? 20.277 -25.379 -3.570 1.00 52.92 ? 55 ASN A ND2 1 ATOM 451 N N . GLY A 1 56 ? 16.356 -25.401 -1.816 1.00 45.41 ? 56 GLY A N 1 ATOM 452 C CA . GLY A 1 56 ? 15.229 -25.860 -1.024 1.00 47.96 ? 56 GLY A CA 1 ATOM 453 C C . GLY A 1 56 ? 15.450 -25.729 0.466 1.00 48.61 ? 56 GLY A C 1 ATOM 454 O O . GLY A 1 56 ? 15.727 -24.630 0.970 1.00 50.04 ? 56 GLY A O 1 ATOM 455 N N . GLY A 1 57 ? 15.346 -26.866 1.155 1.00 48.71 ? 57 GLY A N 1 ATOM 456 C CA . GLY A 1 57 ? 15.556 -26.945 2.603 1.00 50.20 ? 57 GLY A CA 1 ATOM 457 C C . GLY A 1 57 ? 14.441 -27.755 3.234 1.00 49.67 ? 57 GLY A C 1 ATOM 458 O O . GLY A 1 57 ? 14.549 -28.976 3.349 1.00 48.66 ? 57 GLY A O 1 ATOM 459 N N . PRO A 1 58 ? 13.348 -27.091 3.622 1.00 47.22 ? 58 PRO A N 1 ATOM 460 C CA . PRO A 1 58 ? 13.159 -25.635 3.659 1.00 48.28 ? 58 PRO A CA 1 ATOM 461 C C . PRO A 1 58 ? 14.034 -25.011 4.723 1.00 49.70 ? 58 PRO A C 1 ATOM 462 O O . PRO A 1 58 ? 14.226 -25.608 5.787 1.00 51.81 ? 58 PRO A O 1 ATOM 463 C CB . PRO A 1 58 ? 11.694 -25.463 4.060 1.00 47.82 ? 58 PRO A CB 1 ATOM 464 C CG . PRO A 1 58 ? 11.060 -26.787 3.837 1.00 48.21 ? 58 PRO A CG 1 ATOM 465 C CD . PRO A 1 58 ? 12.125 -27.829 3.951 1.00 46.18 ? 58 PRO A CD 1 ATOM 466 N N . GLY A 1 59 ? 14.528 -23.807 4.462 1.00 50.00 ? 59 GLY A N 1 ATOM 467 C CA . GLY A 1 59 ? 15.387 -23.131 5.408 1.00 48.39 ? 59 GLY A CA 1 ATOM 468 C C . GLY A 1 59 ? 16.784 -22.939 4.901 1.00 49.41 ? 59 GLY A C 1 ATOM 469 O O . GLY A 1 59 ? 17.555 -22.226 5.537 1.00 53.50 ? 59 GLY A O 1 ATOM 470 N N . CYS A 1 60 ? 17.114 -23.535 3.755 1.00 52.10 ? 60 CYS A N 1 ATOM 471 C CA . CYS A 1 60 ? 18.474 -23.439 3.177 1.00 55.99 ? 60 CYS A CA 1 ATOM 472 C C . CYS A 1 60 ? 18.653 -22.338 2.114 1.00 53.73 ? 60 CYS A C 1 ATOM 473 O O . CYS A 1 60 ? 17.709 -21.938 1.429 1.00 53.92 ? 60 CYS A O 1 ATOM 474 C CB . CYS A 1 60 ? 18.917 -24.791 2.617 1.00 59.00 ? 60 CYS A CB 1 ATOM 475 S SG . CYS A 1 60 ? 18.895 -26.102 3.868 1.00 68.04 ? 60 CYS A SG 1 ATOM 476 N N . SER A 1 61 ? 19.891 -21.889 1.967 1.00 49.73 ? 61 SER A N 1 ATOM 477 C CA . SER A 1 61 ? 20.204 -20.699 1.201 1.00 48.87 ? 61 SER A CA 1 ATOM 478 C C . SER A 1 61 ? 20.485 -20.975 -0.253 1.00 50.02 ? 61 SER A C 1 ATOM 479 O O . SER A 1 61 ? 21.181 -21.941 -0.572 1.00 48.48 ? 61 SER A O 1 ATOM 480 C CB . SER A 1 61 ? 21.461 -20.050 1.760 1.00 49.10 ? 61 SER A CB 1 ATOM 481 O OG . SER A 1 61 ? 21.805 -18.902 1.003 1.00 50.34 ? 61 SER A OG 1 ATOM 482 N N . SER A 1 62 ? 19.988 -20.085 -1.117 1.00 49.31 ? 62 SER A N 1 ATOM 483 C CA . SER A 1 62 ? 20.285 -20.115 -2.547 1.00 49.18 ? 62 SER A CA 1 ATOM 484 C C . SER A 1 62 ? 21.704 -19.610 -2.873 1.00 53.71 ? 62 SER A C 1 ATOM 485 O O . SER A 1 62 ? 22.132 -19.660 -4.030 1.00 57.48 ? 62 SER A O 1 ATOM 486 C CB . SER A 1 62 ? 19.250 -19.297 -3.327 1.00 47.24 ? 62 SER A CB 1 ATOM 487 O OG . SER A 1 62 ? 17.933 -19.799 -3.140 1.00 44.90 ? 62 SER A OG 1 ATOM 488 N N . LEU A 1 63 ? 22.435 -19.112 -1.880 1.00 54.86 ? 63 LEU A N 1 ATOM 489 C CA . LEU A 1 63 ? 23.824 -18.732 -2.114 1.00 56.26 ? 63 LEU A CA 1 ATOM 490 C C . LEU A 1 63 ? 24.732 -19.954 -2.100 1.00 58.66 ? 63 LEU A C 1 ATOM 491 O O . LEU A 1 63 ? 25.849 -19.894 -2.606 1.00 57.38 ? 63 LEU A O 1 ATOM 492 C CB . LEU A 1 63 ? 24.292 -17.698 -1.098 1.00 56.70 ? 63 LEU A CB 1 ATOM 493 C CG . LEU A 1 63 ? 23.505 -16.378 -1.106 1.00 57.51 ? 63 LEU A CG 1 ATOM 494 C CD1 . LEU A 1 63 ? 24.225 -15.354 -0.240 1.00 56.37 ? 63 LEU A CD1 1 ATOM 495 C CD2 . LEU A 1 63 ? 23.284 -15.830 -2.514 1.00 55.91 ? 63 LEU A CD2 1 ATOM 496 N N . ASP A 1 64 ? 24.257 -21.062 -1.533 1.00 63.25 ? 64 ASP A N 1 ATOM 497 C CA . ASP A 1 64 ? 24.911 -22.361 -1.745 1.00 68.09 ? 64 ASP A CA 1 ATOM 498 C C . ASP A 1 64 ? 24.943 -22.663 -3.246 1.00 68.35 ? 64 ASP A C 1 ATOM 499 O O . ASP A 1 64 ? 25.988 -23.043 -3.785 1.00 71.79 ? 64 ASP A O 1 ATOM 500 C CB . ASP A 1 64 ? 24.180 -23.492 -1.009 1.00 72.48 ? 64 ASP A CB 1 ATOM 501 C CG . ASP A 1 64 ? 24.959 -24.810 -1.037 1.00 82.27 ? 64 ASP A CG 1 ATOM 502 O OD1 . ASP A 1 64 ? 26.152 -24.812 -0.653 1.00 84.89 ? 64 ASP A OD1 1 ATOM 503 O OD2 . ASP A 1 64 ? 24.385 -25.850 -1.435 1.00 87.39 ? 64 ASP A OD2 1 ATOM 504 N N . GLY A 1 65 ? 23.805 -22.459 -3.919 1.00 62.79 ? 65 GLY A N 1 ATOM 505 C CA . GLY A 1 65 ? 23.717 -22.626 -5.364 1.00 57.68 ? 65 GLY A CA 1 ATOM 506 C C . GLY A 1 65 ? 24.801 -21.844 -6.078 1.00 56.68 ? 65 GLY A C 1 ATOM 507 O O . GLY A 1 65 ? 25.569 -22.387 -6.889 1.00 55.82 ? 65 GLY A O 1 ATOM 508 N N . LEU A 1 66 ? 24.867 -20.557 -5.774 1.00 54.18 ? 66 LEU A N 1 ATOM 509 C CA . LEU A 1 66 ? 25.868 -19.694 -6.378 1.00 51.98 ? 66 LEU A CA 1 ATOM 510 C C . LEU A 1 66 ? 27.282 -20.197 -6.085 1.00 51.43 ? 66 LEU A C 1 ATOM 511 O O . LEU A 1 66 ? 28.046 -20.469 -7.011 1.00 48.66 ? 66 LEU A O 1 ATOM 512 C CB . LEU A 1 66 ? 25.700 -18.252 -5.886 1.00 49.08 ? 66 LEU A CB 1 ATOM 513 C CG . LEU A 1 66 ? 26.406 -17.234 -6.780 1.00 48.73 ? 66 LEU A CG 1 ATOM 514 C CD1 . LEU A 1 66 ? 25.839 -15.859 -6.536 1.00 48.21 ? 66 LEU A CD1 1 ATOM 515 C CD2 . LEU A 1 66 ? 27.910 -17.221 -6.591 1.00 48.20 ? 66 LEU A CD2 1 ATOM 516 N N . LEU A 1 67 ? 27.602 -20.347 -4.799 1.00 51.47 ? 67 LEU A N 1 ATOM 517 C CA . LEU A 1 67 ? 28.986 -20.520 -4.362 1.00 52.96 ? 67 LEU A CA 1 ATOM 518 C C . LEU A 1 67 ? 29.525 -21.941 -4.450 1.00 55.44 ? 67 LEU A C 1 ATOM 519 O O . LEU A 1 67 ? 30.748 -22.132 -4.393 1.00 54.23 ? 67 LEU A O 1 ATOM 520 C CB . LEU A 1 67 ? 29.158 -20.009 -2.936 1.00 54.42 ? 67 LEU A CB 1 ATOM 521 C CG . LEU A 1 67 ? 29.160 -18.487 -2.823 1.00 56.42 ? 67 LEU A CG 1 ATOM 522 C CD1 . LEU A 1 67 ? 28.937 -18.045 -1.380 1.00 58.33 ? 67 LEU A CD1 1 ATOM 523 C CD2 . LEU A 1 67 ? 30.453 -17.905 -3.370 1.00 57.30 ? 67 LEU A CD2 1 ATOM 524 N N . THR A 1 68 ? 28.640 -22.936 -4.569 1.00 54.62 ? 68 THR A N 1 ATOM 525 C CA . THR A 1 68 ? 29.090 -24.333 -4.634 1.00 54.51 ? 68 THR A CA 1 ATOM 526 C C . THR A 1 68 ? 28.529 -25.154 -5.802 1.00 54.09 ? 68 THR A C 1 ATOM 527 O O . THR A 1 68 ? 28.948 -26.290 -5.980 1.00 56.58 ? 68 THR A O 1 ATOM 528 C CB . THR A 1 68 ? 28.782 -25.085 -3.324 1.00 52.60 ? 68 THR A CB 1 ATOM 529 O OG1 . THR A 1 68 ? 27.393 -25.418 -3.290 1.00 60.53 ? 68 THR A OG1 1 ATOM 530 C CG2 . THR A 1 68 ? 29.124 -24.235 -2.108 1.00 52.41 ? 68 THR A CG2 1 ATOM 531 N N . GLU A 1 69 ? 27.600 -24.602 -6.584 1.00 54.84 ? 69 GLU A N 1 ATOM 532 C CA . GLU A 1 69 ? 26.965 -25.358 -7.672 1.00 54.28 ? 69 GLU A CA 1 ATOM 533 C C . GLU A 1 69 ? 27.195 -24.789 -9.080 1.00 58.65 ? 69 GLU A C 1 ATOM 534 O O . GLU A 1 69 ? 27.897 -25.409 -9.890 1.00 64.76 ? 69 GLU A O 1 ATOM 535 C CB . GLU A 1 69 ? 25.481 -25.473 -7.436 1.00 55.64 ? 69 GLU A CB 1 ATOM 536 C CG . GLU A 1 69 ? 25.090 -26.086 -6.113 1.00 57.79 ? 69 GLU A CG 1 ATOM 537 C CD . GLU A 1 69 ? 23.625 -26.455 -6.106 1.00 61.15 ? 69 GLU A CD 1 ATOM 538 O OE1 . GLU A 1 69 ? 23.268 -27.388 -6.859 1.00 59.99 ? 69 GLU A OE1 1 ATOM 539 O OE2 . GLU A 1 69 ? 22.841 -25.810 -5.363 1.00 65.74 ? 69 GLU A OE2 1 ATOM 540 N N . HIS A 1 70 ? 26.623 -23.626 -9.392 1.00 55.96 ? 70 HIS A N 1 ATOM 541 C CA . HIS A 1 70 ? 26.749 -23.099 -10.757 1.00 53.73 ? 70 HIS A CA 1 ATOM 542 C C . HIS A 1 70 ? 26.872 -21.572 -10.884 1.00 52.68 ? 70 HIS A C 1 ATOM 543 O O . HIS A 1 70 ? 26.540 -21.008 -11.924 1.00 54.20 ? 70 HIS A O 1 ATOM 544 C CB . HIS A 1 70 ? 25.565 -23.589 -11.577 1.00 54.36 ? 70 HIS A CB 1 ATOM 545 C CG . HIS A 1 70 ? 24.227 -23.225 -11.000 1.00 57.85 ? 70 HIS A CG 1 ATOM 546 N ND1 . HIS A 1 70 ? 23.133 -24.061 -11.084 1.00 58.45 ? 70 HIS A ND1 1 ATOM 547 C CD2 . HIS A 1 70 ? 23.803 -22.120 -10.341 1.00 56.38 ? 70 HIS A CD2 1 ATOM 548 C CE1 . HIS A 1 70 ? 22.095 -23.488 -10.501 1.00 56.45 ? 70 HIS A CE1 1 ATOM 549 N NE2 . HIS A 1 70 ? 22.475 -22.310 -10.042 1.00 57.66 ? 70 HIS A NE2 1 ATOM 550 N N . GLY A 1 71 ? 27.325 -20.899 -9.830 1.00 50.25 ? 71 GLY A N 1 ATOM 551 C CA . GLY A 1 71 ? 27.570 -19.463 -9.897 1.00 47.29 ? 71 GLY A CA 1 ATOM 552 C C . GLY A 1 71 ? 28.798 -19.235 -10.754 1.00 45.91 ? 71 GLY A C 1 ATOM 553 O O . GLY A 1 71 ? 29.491 -20.193 -11.097 1.00 44.66 ? 71 GLY A O 1 ATOM 554 N N . PRO A 1 72 ? 29.050 -17.981 -11.142 1.00 44.78 ? 72 PRO A N 1 ATOM 555 C CA . PRO A 1 72 ? 30.214 -17.611 -11.932 1.00 46.78 ? 72 PRO A CA 1 ATOM 556 C C . PRO A 1 72 ? 31.534 -17.925 -11.224 1.00 50.06 ? 72 PRO A C 1 ATOM 557 O O . PRO A 1 72 ? 32.580 -18.095 -11.870 1.00 52.19 ? 72 PRO A O 1 ATOM 558 C CB . PRO A 1 72 ? 30.061 -16.097 -12.114 1.00 46.78 ? 72 PRO A CB 1 ATOM 559 C CG . PRO A 1 72 ? 29.080 -15.664 -11.072 1.00 47.75 ? 72 PRO A CG 1 ATOM 560 C CD . PRO A 1 72 ? 28.169 -16.830 -10.888 1.00 47.50 ? 72 PRO A CD 1 ATOM 561 N N . PHE A 1 73 ? 31.490 -18.006 -9.907 1.00 49.97 ? 73 PHE A N 1 ATOM 562 C CA . PHE A 1 73 ? 32.664 -18.363 -9.169 1.00 49.43 ? 73 PHE A CA 1 ATOM 563 C C . PHE A 1 73 ? 32.267 -19.196 -7.971 1.00 47.99 ? 73 PHE A C 1 ATOM 564 O O . PHE A 1 73 ? 31.205 -18.991 -7.405 1.00 46.35 ? 73 PHE A O 1 ATOM 565 C CB . PHE A 1 73 ? 33.412 -17.106 -8.748 1.00 50.90 ? 73 PHE A CB 1 ATOM 566 C CG . PHE A 1 73 ? 32.525 -15.916 -8.528 1.00 50.67 ? 73 PHE A CG 1 ATOM 567 C CD1 . PHE A 1 73 ? 31.692 -15.852 -7.427 1.00 51.57 ? 73 PHE A CD1 1 ATOM 568 C CD2 . PHE A 1 73 ? 32.533 -14.845 -9.424 1.00 50.65 ? 73 PHE A CD2 1 ATOM 569 C CE1 . PHE A 1 73 ? 30.880 -14.744 -7.214 1.00 50.53 ? 73 PHE A CE1 1 ATOM 570 C CE2 . PHE A 1 73 ? 31.722 -13.741 -9.221 1.00 49.55 ? 73 PHE A CE2 1 ATOM 571 C CZ . PHE A 1 73 ? 30.895 -13.692 -8.112 1.00 49.63 ? 73 PHE A CZ 1 ATOM 572 N N . LEU A 1 74 ? 33.143 -20.121 -7.586 1.00 48.24 ? 74 LEU A N 1 ATOM 573 C CA . LEU A 1 74 ? 32.887 -21.015 -6.472 1.00 48.95 ? 74 LEU A CA 1 ATOM 574 C C . LEU A 1 74 ? 33.911 -20.795 -5.370 1.00 48.68 ? 74 LEU A C 1 ATOM 575 O O . LEU A 1 74 ? 35.112 -20.741 -5.638 1.00 49.71 ? 74 LEU A O 1 ATOM 576 C CB . LEU A 1 74 ? 32.965 -22.471 -6.927 1.00 48.47 ? 74 LEU A CB 1 ATOM 577 C CG . LEU A 1 74 ? 32.264 -22.861 -8.223 1.00 49.11 ? 74 LEU A CG 1 ATOM 578 C CD1 . LEU A 1 74 ? 32.610 -24.310 -8.548 1.00 48.19 ? 74 LEU A CD1 1 ATOM 579 C CD2 . LEU A 1 74 ? 30.758 -22.669 -8.134 1.00 49.95 ? 74 LEU A CD2 1 ATOM 580 N N . VAL A 1 75 ? 33.431 -20.689 -4.130 1.00 48.02 ? 75 VAL A N 1 ATOM 581 C CA . VAL A 1 75 ? 34.299 -20.636 -2.956 1.00 48.04 ? 75 VAL A CA 1 ATOM 582 C C . VAL A 1 75 ? 35.140 -21.904 -2.859 1.00 49.30 ? 75 VAL A C 1 ATOM 583 O O . VAL A 1 75 ? 34.645 -22.999 -3.123 1.00 49.33 ? 75 VAL A O 1 ATOM 584 C CB . VAL A 1 75 ? 33.481 -20.446 -1.664 1.00 47.38 ? 75 VAL A CB 1 ATOM 585 C CG1 . VAL A 1 75 ? 32.765 -21.722 -1.281 1.00 48.64 ? 75 VAL A CG1 1 ATOM 586 C CG2 . VAL A 1 75 ? 34.365 -19.973 -0.521 1.00 50.52 ? 75 VAL A CG2 1 ATOM 587 N N . GLN A 1 76 ? 36.418 -21.725 -2.523 1.00 53.96 ? 76 GLN A N 1 ATOM 588 C CA . GLN A 1 76 ? 37.403 -22.813 -2.395 1.00 56.94 ? 76 GLN A CA 1 ATOM 589 C C . GLN A 1 76 ? 37.562 -23.208 -0.931 1.00 57.03 ? 76 GLN A C 1 ATOM 590 O O . GLN A 1 76 ? 37.145 -22.462 -0.058 1.00 58.48 ? 76 GLN A O 1 ATOM 591 C CB . GLN A 1 76 ? 38.757 -22.340 -2.934 1.00 60.59 ? 76 GLN A CB 1 ATOM 592 C CG . GLN A 1 76 ? 38.702 -21.785 -4.345 1.00 62.02 ? 76 GLN A CG 1 ATOM 593 C CD . GLN A 1 76 ? 38.429 -22.892 -5.332 1.00 59.87 ? 76 GLN A CD 1 ATOM 594 O OE1 . GLN A 1 76 ? 39.305 -23.721 -5.597 1.00 56.41 ? 76 GLN A OE1 1 ATOM 595 N NE2 . GLN A 1 76 ? 37.202 -22.951 -5.832 1.00 57.32 ? 76 GLN A NE2 1 ATOM 596 N N . PRO A 1 77 ? 38.210 -24.352 -0.650 1.00 58.44 ? 77 PRO A N 1 ATOM 597 C CA . PRO A 1 77 ? 38.188 -24.950 0.699 1.00 60.63 ? 77 PRO A CA 1 ATOM 598 C C . PRO A 1 77 ? 38.770 -24.112 1.820 1.00 63.72 ? 77 PRO A C 1 ATOM 599 O O . PRO A 1 77 ? 38.444 -24.346 2.977 1.00 64.75 ? 77 PRO A O 1 ATOM 600 C CB . PRO A 1 77 ? 39.012 -26.227 0.532 1.00 58.66 ? 77 PRO A CB 1 ATOM 601 C CG . PRO A 1 77 ? 38.919 -26.552 -0.912 1.00 59.08 ? 77 PRO A CG 1 ATOM 602 C CD . PRO A 1 77 ? 38.951 -25.210 -1.586 1.00 61.02 ? 77 PRO A CD 1 ATOM 603 N N . ASP A 1 78 ? 39.613 -23.137 1.481 1.00 67.85 ? 78 ASP A N 1 ATOM 604 C CA . ASP A 1 78 ? 40.166 -22.205 2.478 1.00 68.07 ? 78 ASP A CA 1 ATOM 605 C C . ASP A 1 78 ? 39.158 -21.182 2.997 1.00 65.72 ? 78 ASP A C 1 ATOM 606 O O . ASP A 1 78 ? 39.469 -20.406 3.873 1.00 67.74 ? 78 ASP A O 1 ATOM 607 C CB . ASP A 1 78 ? 41.398 -21.472 1.906 1.00 71.62 ? 78 ASP A CB 1 ATOM 608 C CG . ASP A 1 78 ? 41.081 -20.650 0.656 1.00 70.12 ? 78 ASP A CG 1 ATOM 609 O OD1 . ASP A 1 78 ? 39.922 -20.234 0.484 1.00 71.51 ? 78 ASP A OD1 1 ATOM 610 O OD2 . ASP A 1 78 ? 41.997 -20.417 -0.149 1.00 66.30 ? 78 ASP A OD2 1 ATOM 611 N N . GLY A 1 79 ? 37.966 -21.138 2.416 1.00 70.86 ? 79 GLY A N 1 ATOM 612 C CA . GLY A 1 79 ? 36.929 -20.198 2.844 1.00 68.66 ? 79 GLY A CA 1 ATOM 613 C C . GLY A 1 79 ? 37.165 -18.759 2.427 1.00 67.71 ? 79 GLY A C 1 ATOM 614 O O . GLY A 1 79 ? 36.375 -17.885 2.762 1.00 68.50 ? 79 GLY A O 1 ATOM 615 N N . VAL A 1 80 ? 38.242 -18.516 1.682 1.00 67.05 ? 80 VAL A N 1 ATOM 616 C CA . VAL A 1 80 ? 38.733 -17.161 1.394 1.00 64.68 ? 80 VAL A CA 1 ATOM 617 C C . VAL A 1 80 ? 38.794 -16.860 -0.105 1.00 65.77 ? 80 VAL A C 1 ATOM 618 O O . VAL A 1 80 ? 38.427 -15.773 -0.550 1.00 66.27 ? 80 VAL A O 1 ATOM 619 C CB . VAL A 1 80 ? 40.128 -16.979 2.024 1.00 63.17 ? 80 VAL A CB 1 ATOM 620 C CG1 . VAL A 1 80 ? 40.877 -15.814 1.408 1.00 64.20 ? 80 VAL A CG1 1 ATOM 621 C CG2 . VAL A 1 80 ? 39.991 -16.786 3.535 1.00 62.72 ? 80 VAL A CG2 1 ATOM 622 N N . THR A 1 81 ? 39.277 -17.831 -0.872 1.00 66.65 ? 81 THR A N 1 ATOM 623 C CA . THR A 1 81 ? 39.493 -17.668 -2.292 1.00 62.31 ? 81 THR A CA 1 ATOM 624 C C . THR A 1 81 ? 38.268 -18.094 -3.072 1.00 61.72 ? 81 THR A C 1 ATOM 625 O O . THR A 1 81 ? 37.675 -19.128 -2.783 1.00 62.53 ? 81 THR A O 1 ATOM 626 C CB . THR A 1 81 ? 40.679 -18.532 -2.755 1.00 64.63 ? 81 THR A CB 1 ATOM 627 O OG1 . THR A 1 81 ? 41.761 -18.447 -1.811 1.00 59.87 ? 81 THR A OG1 1 ATOM 628 C CG2 . THR A 1 81 ? 41.163 -18.096 -4.147 1.00 65.80 ? 81 THR A CG2 1 ATOM 629 N N . LEU A 1 82 ? 37.916 -17.290 -4.071 1.00 63.05 ? 82 LEU A N 1 ATOM 630 C CA . LEU A 1 82 ? 36.905 -17.633 -5.063 1.00 61.95 ? 82 LEU A CA 1 ATOM 631 C C . LEU A 1 82 ? 37.599 -17.905 -6.397 1.00 62.89 ? 82 LEU A C 1 ATOM 632 O O . LEU A 1 82 ? 38.475 -17.141 -6.805 1.00 64.81 ? 82 LEU A O 1 ATOM 633 C CB . LEU A 1 82 ? 35.950 -16.464 -5.260 1.00 62.25 ? 82 LEU A CB 1 ATOM 634 C CG . LEU A 1 82 ? 35.036 -16.024 -4.117 1.00 60.87 ? 82 LEU A CG 1 ATOM 635 C CD1 . LEU A 1 82 ? 33.969 -15.099 -4.672 1.00 61.50 ? 82 LEU A CD1 1 ATOM 636 C CD2 . LEU A 1 82 ? 34.362 -17.184 -3.426 1.00 59.21 ? 82 LEU A CD2 1 ATOM 637 N N . GLU A 1 83 ? 37.229 -18.997 -7.062 1.00 61.18 ? 83 GLU A N 1 ATOM 638 C CA . GLU A 1 83 ? 37.747 -19.304 -8.393 1.00 62.68 ? 83 GLU A CA 1 ATOM 639 C C . GLU A 1 83 ? 36.600 -19.248 -9.389 1.00 61.93 ? 83 GLU A C 1 ATOM 640 O O . GLU A 1 83 ? 35.486 -19.665 -9.077 1.00 60.40 ? 83 GLU A O 1 ATOM 641 C CB . GLU A 1 83 ? 38.401 -20.693 -8.450 1.00 66.22 ? 83 GLU A CB 1 ATOM 642 C CG . GLU A 1 83 ? 39.783 -20.819 -7.810 1.00 70.42 ? 83 GLU A CG 1 ATOM 643 C CD . GLU A 1 83 ? 40.807 -19.781 -8.292 1.00 73.62 ? 83 GLU A CD 1 ATOM 644 O OE1 . GLU A 1 83 ? 40.715 -19.271 -9.438 1.00 72.67 ? 83 GLU A OE1 1 ATOM 645 O OE2 . GLU A 1 83 ? 41.733 -19.485 -7.510 1.00 72.95 ? 83 GLU A OE2 1 ATOM 646 N N . TYR A 1 84 ? 36.874 -18.716 -10.580 1.00 59.09 ? 84 TYR A N 1 ATOM 647 C CA . TYR A 1 84 ? 35.851 -18.610 -11.596 1.00 57.78 ? 84 TYR A CA 1 ATOM 648 C C . TYR A 1 84 ? 35.404 -20.022 -11.970 1.00 60.45 ? 84 TYR A C 1 ATOM 649 O O . TYR A 1 84 ? 36.158 -20.988 -11.812 1.00 60.64 ? 84 TYR A O 1 ATOM 650 C CB . TYR A 1 84 ? 36.328 -17.814 -12.837 1.00 56.02 ? 84 TYR A CB 1 ATOM 651 C CG . TYR A 1 84 ? 36.266 -16.302 -12.663 1.00 53.72 ? 84 TYR A CG 1 ATOM 652 C CD1 . TYR A 1 84 ? 35.092 -15.599 -12.922 1.00 53.48 ? 84 TYR A CD1 1 ATOM 653 C CD2 . TYR A 1 84 ? 37.366 -15.584 -12.199 1.00 53.03 ? 84 TYR A CD2 1 ATOM 654 C CE1 . TYR A 1 84 ? 35.018 -14.225 -12.735 1.00 53.75 ? 84 TYR A CE1 1 ATOM 655 C CE2 . TYR A 1 84 ? 37.298 -14.205 -12.003 1.00 53.36 ? 84 TYR A CE2 1 ATOM 656 C CZ . TYR A 1 84 ? 36.114 -13.529 -12.283 1.00 53.55 ? 84 TYR A CZ 1 ATOM 657 O OH . TYR A 1 84 ? 35.971 -12.159 -12.131 1.00 51.61 ? 84 TYR A OH 1 ATOM 658 N N . ASN A 1 85 ? 34.167 -20.123 -12.450 1.00 58.09 ? 85 ASN A N 1 ATOM 659 C CA . ASN A 1 85 ? 33.562 -21.381 -12.796 1.00 53.29 ? 85 ASN A CA 1 ATOM 660 C C . ASN A 1 85 ? 33.332 -21.399 -14.303 1.00 51.61 ? 85 ASN A C 1 ATOM 661 O O . ASN A 1 85 ? 32.476 -20.687 -14.796 1.00 47.87 ? 85 ASN A O 1 ATOM 662 C CB . ASN A 1 85 ? 32.248 -21.517 -12.034 1.00 53.43 ? 85 ASN A CB 1 ATOM 663 C CG . ASN A 1 85 ? 31.500 -22.785 -12.362 1.00 52.30 ? 85 ASN A CG 1 ATOM 664 O OD1 . ASN A 1 85 ? 31.937 -23.598 -13.169 1.00 56.11 ? 85 ASN A OD1 1 ATOM 665 N ND2 . ASN A 1 85 ? 30.348 -22.941 -11.763 1.00 53.16 ? 85 ASN A ND2 1 ATOM 666 N N . PRO A 1 86 ? 34.069 -22.254 -15.032 1.00 54.49 ? 86 PRO A N 1 ATOM 667 C CA . PRO A 1 86 ? 33.953 -22.310 -16.503 1.00 53.25 ? 86 PRO A CA 1 ATOM 668 C C . PRO A 1 86 ? 32.624 -22.878 -16.984 1.00 55.67 ? 86 PRO A C 1 ATOM 669 O O . PRO A 1 86 ? 32.275 -22.707 -18.154 1.00 53.25 ? 86 PRO A O 1 ATOM 670 C CB . PRO A 1 86 ? 35.079 -23.260 -16.925 1.00 53.42 ? 86 PRO A CB 1 ATOM 671 C CG . PRO A 1 86 ? 35.736 -23.750 -15.669 1.00 54.48 ? 86 PRO A CG 1 ATOM 672 C CD . PRO A 1 86 ? 34.872 -23.375 -14.504 1.00 53.49 ? 86 PRO A CD 1 ATOM 673 N N . TYR A 1 87 ? 31.903 -23.562 -16.084 1.00 57.58 ? 87 TYR A N 1 ATOM 674 C CA . TYR A 1 87 ? 30.595 -24.144 -16.385 1.00 51.36 ? 87 TYR A CA 1 ATOM 675 C C . TYR A 1 87 ? 29.466 -23.347 -15.738 1.00 51.14 ? 87 TYR A C 1 ATOM 676 O O . TYR A 1 87 ? 28.373 -23.855 -15.607 1.00 51.91 ? 87 TYR A O 1 ATOM 677 C CB . TYR A 1 87 ? 30.560 -25.596 -15.934 1.00 49.01 ? 87 TYR A CB 1 ATOM 678 C CG . TYR A 1 87 ? 31.764 -26.393 -16.399 1.00 51.90 ? 87 TYR A CG 1 ATOM 679 C CD1 . TYR A 1 87 ? 32.023 -26.559 -17.751 1.00 54.52 ? 87 TYR A CD1 1 ATOM 680 C CD2 . TYR A 1 87 ? 32.668 -26.952 -15.488 1.00 51.75 ? 87 TYR A CD2 1 ATOM 681 C CE1 . TYR A 1 87 ? 33.130 -27.272 -18.183 1.00 56.51 ? 87 TYR A CE1 1 ATOM 682 C CE2 . TYR A 1 87 ? 33.781 -27.666 -15.912 1.00 52.73 ? 87 TYR A CE2 1 ATOM 683 C CZ . TYR A 1 87 ? 34.000 -27.825 -17.259 1.00 55.88 ? 87 TYR A CZ 1 ATOM 684 O OH . TYR A 1 87 ? 35.091 -28.518 -17.703 1.00 59.05 ? 87 TYR A OH 1 ATOM 685 N N . SER A 1 88 ? 29.698 -22.079 -15.397 1.00 53.15 ? 88 SER A N 1 ATOM 686 C CA . SER A 1 88 ? 28.664 -21.278 -14.727 1.00 53.97 ? 88 SER A CA 1 ATOM 687 C C . SER A 1 88 ? 27.452 -21.009 -15.584 1.00 53.13 ? 88 SER A C 1 ATOM 688 O O . SER A 1 88 ? 27.555 -20.774 -16.783 1.00 55.11 ? 88 SER A O 1 ATOM 689 C CB . SER A 1 88 ? 29.187 -19.918 -14.287 1.00 56.56 ? 88 SER A CB 1 ATOM 690 O OG . SER A 1 88 ? 28.101 -19.124 -13.807 1.00 54.90 ? 88 SER A OG 1 ATOM 691 N N . TRP A 1 89 ? 26.296 -21.007 -14.944 1.00 52.40 ? 89 TRP A N 1 ATOM 692 C CA . TRP A 1 89 ? 25.038 -20.825 -15.660 1.00 52.23 ? 89 TRP A CA 1 ATOM 693 C C . TRP A 1 89 ? 24.877 -19.400 -16.156 1.00 51.56 ? 89 TRP A C 1 ATOM 694 O O . TRP A 1 89 ? 24.178 -19.170 -17.149 1.00 50.25 ? 89 TRP A O 1 ATOM 695 C CB . TRP A 1 89 ? 23.843 -21.250 -14.787 1.00 49.56 ? 89 TRP A CB 1 ATOM 696 C CG . TRP A 1 89 ? 23.722 -22.733 -14.651 1.00 48.01 ? 89 TRP A CG 1 ATOM 697 C CD1 . TRP A 1 89 ? 24.706 -23.669 -14.871 1.00 47.26 ? 89 TRP A CD1 1 ATOM 698 C CD2 . TRP A 1 89 ? 22.567 -23.463 -14.239 1.00 46.30 ? 89 TRP A CD2 1 ATOM 699 N NE1 . TRP A 1 89 ? 24.222 -24.923 -14.630 1.00 45.75 ? 89 TRP A NE1 1 ATOM 700 C CE2 . TRP A 1 89 ? 22.912 -24.826 -14.237 1.00 44.34 ? 89 TRP A CE2 1 ATOM 701 C CE3 . TRP A 1 89 ? 21.274 -23.098 -13.875 1.00 48.01 ? 89 TRP A CE3 1 ATOM 702 C CZ2 . TRP A 1 89 ? 22.006 -25.825 -13.899 1.00 43.67 ? 89 TRP A CZ2 1 ATOM 703 C CZ3 . TRP A 1 89 ? 20.377 -24.091 -13.525 1.00 47.28 ? 89 TRP A CZ3 1 ATOM 704 C CH2 . TRP A 1 89 ? 20.753 -25.441 -13.539 1.00 45.72 ? 89 TRP A CH2 1 ATOM 705 N N . ASN A 1 90 ? 25.539 -18.448 -15.502 1.00 51.28 ? 90 ASN A N 1 ATOM 706 C CA . ASN A 1 90 ? 25.477 -17.068 -15.973 1.00 53.42 ? 90 ASN A CA 1 ATOM 707 C C . ASN A 1 90 ? 26.383 -16.823 -17.187 1.00 55.11 ? 90 ASN A C 1 ATOM 708 O O . ASN A 1 90 ? 26.602 -15.669 -17.570 1.00 61.31 ? 90 ASN A O 1 ATOM 709 C CB . ASN A 1 90 ? 25.823 -16.075 -14.870 1.00 52.92 ? 90 ASN A CB 1 ATOM 710 C CG . ASN A 1 90 ? 27.308 -15.789 -14.799 1.00 58.38 ? 90 ASN A CG 1 ATOM 711 O OD1 . ASN A 1 90 ? 28.130 -16.712 -14.824 1.00 57.51 ? 90 ASN A OD1 1 ATOM 712 N ND2 . ASN A 1 90 ? 27.668 -14.503 -14.741 1.00 61.09 ? 90 ASN A ND2 1 ATOM 713 N N . LEU A 1 91 ? 26.923 -17.887 -17.786 1.00 53.06 ? 91 LEU A N 1 ATOM 714 C CA . LEU A 1 91 ? 27.585 -17.753 -19.079 1.00 52.66 ? 91 LEU A CA 1 ATOM 715 C C . LEU A 1 91 ? 26.577 -17.341 -20.145 1.00 55.24 ? 91 LEU A C 1 ATOM 716 O O . LEU A 1 91 ? 26.908 -16.565 -21.041 1.00 55.69 ? 91 LEU A O 1 ATOM 717 C CB . LEU A 1 91 ? 28.296 -19.047 -19.498 1.00 50.94 ? 91 LEU A CB 1 ATOM 718 C CG . LEU A 1 91 ? 29.635 -19.328 -18.791 1.00 50.24 ? 91 LEU A CG 1 ATOM 719 C CD1 . LEU A 1 91 ? 30.092 -20.752 -19.079 1.00 49.46 ? 91 LEU A CD1 1 ATOM 720 C CD2 . LEU A 1 91 ? 30.724 -18.328 -19.162 1.00 47.89 ? 91 LEU A CD2 1 ATOM 721 N N . ILE A 1 92 ? 25.349 -17.851 -20.021 1.00 55.19 ? 92 ILE A N 1 ATOM 722 C CA . ILE A 1 92 ? 24.295 -17.660 -21.020 1.00 54.17 ? 92 ILE A CA 1 ATOM 723 C C . ILE A 1 92 ? 22.970 -17.215 -20.407 1.00 56.98 ? 92 ILE A C 1 ATOM 724 O O . ILE A 1 92 ? 21.931 -17.346 -21.035 1.00 60.88 ? 92 ILE A O 1 ATOM 725 C CB . ILE A 1 92 ? 24.027 -18.968 -21.776 1.00 53.74 ? 92 ILE A CB 1 ATOM 726 C CG1 . ILE A 1 92 ? 23.619 -20.087 -20.786 1.00 54.23 ? 92 ILE A CG1 1 ATOM 727 C CG2 . ILE A 1 92 ? 25.260 -19.348 -22.578 1.00 55.18 ? 92 ILE A CG2 1 ATOM 728 C CD1 . ILE A 1 92 ? 23.169 -21.387 -21.429 1.00 53.57 ? 92 ILE A CD1 1 ATOM 729 N N . ALA A 1 93 ? 22.989 -16.717 -19.178 1.00 57.56 ? 93 ALA A N 1 ATOM 730 C CA . ALA A 1 93 ? 21.755 -16.303 -18.531 1.00 57.69 ? 93 ALA A CA 1 ATOM 731 C C . ALA A 1 93 ? 21.988 -15.265 -17.433 1.00 55.79 ? 93 ALA A C 1 ATOM 732 O O . ALA A 1 93 ? 23.080 -15.175 -16.872 1.00 57.43 ? 93 ALA A O 1 ATOM 733 C CB . ALA A 1 93 ? 21.043 -17.518 -17.960 1.00 58.57 ? 93 ALA A CB 1 ATOM 734 N N . ASN A 1 94 ? 20.958 -14.480 -17.154 1.00 51.66 ? 94 ASN A N 1 ATOM 735 C CA . ASN A 1 94 ? 20.971 -13.593 -16.007 1.00 54.00 ? 94 ASN A CA 1 ATOM 736 C C . ASN A 1 94 ? 20.339 -14.376 -14.876 1.00 56.25 ? 94 ASN A C 1 ATOM 737 O O . ASN A 1 94 ? 19.129 -14.620 -14.884 1.00 55.17 ? 94 ASN A O 1 ATOM 738 C CB . ASN A 1 94 ? 20.198 -12.305 -16.295 1.00 53.43 ? 94 ASN A CB 1 ATOM 739 C CG . ASN A 1 94 ? 20.648 -11.631 -17.589 1.00 51.73 ? 94 ASN A CG 1 ATOM 740 O OD1 . ASN A 1 94 ? 21.789 -11.204 -17.700 1.00 48.28 ? 94 ASN A OD1 1 ATOM 741 N ND2 . ASN A 1 94 ? 19.751 -11.553 -18.578 1.00 51.50 ? 94 ASN A ND2 1 ATOM 742 N N . VAL A 1 95 ? 21.164 -14.788 -13.913 1.00 58.31 ? 95 VAL A N 1 ATOM 743 C CA . VAL A 1 95 ? 20.733 -15.710 -12.865 1.00 55.96 ? 95 VAL A CA 1 ATOM 744 C C . VAL A 1 95 ? 20.460 -14.893 -11.610 1.00 55.07 ? 95 VAL A C 1 ATOM 745 O O . VAL A 1 95 ? 21.344 -14.186 -11.124 1.00 58.21 ? 95 VAL A O 1 ATOM 746 C CB . VAL A 1 95 ? 21.808 -16.787 -12.570 1.00 56.68 ? 95 VAL A CB 1 ATOM 747 C CG1 . VAL A 1 95 ? 21.182 -18.004 -11.915 1.00 56.22 ? 95 VAL A CG1 1 ATOM 748 C CG2 . VAL A 1 95 ? 22.530 -17.211 -13.845 1.00 59.42 ? 95 VAL A CG2 1 ATOM 749 N N . LEU A 1 96 ? 19.246 -15.000 -11.085 1.00 54.82 ? 96 LEU A N 1 ATOM 750 C CA . LEU A 1 96 ? 18.864 -14.330 -9.831 1.00 54.34 ? 96 LEU A CA 1 ATOM 751 C C . LEU A 1 96 ? 18.815 -15.323 -8.669 1.00 50.73 ? 96 LEU A C 1 ATOM 752 O O . LEU A 1 96 ? 17.832 -16.052 -8.525 1.00 53.37 ? 96 LEU A O 1 ATOM 753 C CB . LEU A 1 96 ? 17.497 -13.640 -10.003 1.00 54.05 ? 96 LEU A CB 1 ATOM 754 C CG . LEU A 1 96 ? 16.948 -12.825 -8.815 1.00 54.78 ? 96 LEU A CG 1 ATOM 755 C CD1 . LEU A 1 96 ? 17.893 -11.704 -8.383 1.00 53.27 ? 96 LEU A CD1 1 ATOM 756 C CD2 . LEU A 1 96 ? 15.577 -12.247 -9.153 1.00 55.06 ? 96 LEU A CD2 1 ATOM 757 N N . TYR A 1 97 ? 19.868 -15.355 -7.851 1.00 51.42 ? 97 TYR A N 1 ATOM 758 C CA . TYR A 1 97 ? 19.939 -16.250 -6.665 1.00 51.12 ? 97 TYR A CA 1 ATOM 759 C C . TYR A 1 97 ? 19.223 -15.588 -5.509 1.00 46.91 ? 97 TYR A C 1 ATOM 760 O O . TYR A 1 97 ? 19.670 -14.550 -5.049 1.00 46.25 ? 97 TYR A O 1 ATOM 761 C CB . TYR A 1 97 ? 21.393 -16.545 -6.263 1.00 49.86 ? 97 TYR A CB 1 ATOM 762 C CG . TYR A 1 97 ? 22.151 -17.294 -7.317 1.00 50.76 ? 97 TYR A CG 1 ATOM 763 C CD1 . TYR A 1 97 ? 22.730 -16.625 -8.388 1.00 52.25 ? 97 TYR A CD1 1 ATOM 764 C CD2 . TYR A 1 97 ? 22.254 -18.682 -7.276 1.00 52.17 ? 97 TYR A CD2 1 ATOM 765 C CE1 . TYR A 1 97 ? 23.405 -17.318 -9.380 1.00 53.41 ? 97 TYR A CE1 1 ATOM 766 C CE2 . TYR A 1 97 ? 22.923 -19.383 -8.270 1.00 50.99 ? 97 TYR A CE2 1 ATOM 767 C CZ . TYR A 1 97 ? 23.493 -18.693 -9.319 1.00 52.57 ? 97 TYR A CZ 1 ATOM 768 O OH . TYR A 1 97 ? 24.163 -19.350 -10.318 1.00 54.50 ? 97 TYR A OH 1 ATOM 769 N N . LEU A 1 98 ? 18.113 -16.174 -5.054 1.00 46.89 ? 98 LEU A N 1 ATOM 770 C CA . LEU A 1 98 ? 17.246 -15.526 -4.046 1.00 51.10 ? 98 LEU A CA 1 ATOM 771 C C . LEU A 1 98 ? 17.200 -16.273 -2.727 1.00 51.26 ? 98 LEU A C 1 ATOM 772 O O . LEU A 1 98 ? 16.757 -17.431 -2.684 1.00 60.50 ? 98 LEU A O 1 ATOM 773 C CB . LEU A 1 98 ? 15.819 -15.395 -4.571 1.00 51.63 ? 98 LEU A CB 1 ATOM 774 C CG . LEU A 1 98 ? 14.883 -14.533 -3.720 1.00 52.21 ? 98 LEU A CG 1 ATOM 775 C CD1 . LEU A 1 98 ? 15.364 -13.090 -3.638 1.00 51.59 ? 98 LEU A CD1 1 ATOM 776 C CD2 . LEU A 1 98 ? 13.473 -14.587 -4.281 1.00 50.58 ? 98 LEU A CD2 1 ATOM 777 N N . GLU A 1 99 ? 17.658 -15.635 -1.655 1.00 46.28 ? 99 GLU A N 1 ATOM 778 C CA . GLU A 1 99 ? 17.608 -16.271 -0.338 1.00 45.99 ? 99 GLU A CA 1 ATOM 779 C C . GLU A 1 99 ? 16.201 -16.164 0.236 1.00 44.19 ? 99 GLU A C 1 ATOM 780 O O . GLU A 1 99 ? 15.714 -15.072 0.514 1.00 43.30 ? 99 GLU A O 1 ATOM 781 C CB . GLU A 1 99 ? 18.616 -15.648 0.614 1.00 44.99 ? 99 GLU A CB 1 ATOM 782 C CG . GLU A 1 99 ? 20.040 -15.970 0.251 1.00 44.72 ? 99 GLU A CG 1 ATOM 783 C CD . GLU A 1 99 ? 21.016 -15.543 1.320 1.00 46.25 ? 99 GLU A CD 1 ATOM 784 O OE1 . GLU A 1 99 ? 21.043 -14.331 1.646 1.00 46.56 ? 99 GLU A OE1 1 ATOM 785 O OE2 . GLU A 1 99 ? 21.759 -16.421 1.830 1.00 45.31 ? 99 GLU A OE2 1 ATOM 786 N N . SER A 1 100 ? 15.561 -17.307 0.419 1.00 43.71 ? 100 SER A N 1 ATOM 787 C CA . SER A 1 100 ? 14.149 -17.339 0.780 1.00 44.23 ? 100 SER A CA 1 ATOM 788 C C . SER A 1 100 ? 13.819 -18.657 1.470 1.00 44.41 ? 100 SER A C 1 ATOM 789 O O . SER A 1 100 ? 14.509 -19.659 1.257 1.00 46.16 ? 100 SER A O 1 ATOM 790 C CB . SER A 1 100 ? 13.307 -17.130 -0.487 1.00 45.12 ? 100 SER A CB 1 ATOM 791 O OG . SER A 1 100 ? 12.207 -18.038 -0.601 1.00 46.49 ? 100 SER A OG 1 ATOM 792 N N . PRO A 1 101 ? 12.784 -18.669 2.318 1.00 46.65 ? 101 PRO A N 1 ATOM 793 C CA . PRO A 1 101 ? 11.906 -17.560 2.691 1.00 48.56 ? 101 PRO A CA 1 ATOM 794 C C . PRO A 1 101 ? 12.558 -16.660 3.731 1.00 49.97 ? 101 PRO A C 1 ATOM 795 O O . PRO A 1 101 ? 13.701 -16.897 4.116 1.00 51.04 ? 101 PRO A O 1 ATOM 796 C CB . PRO A 1 101 ? 10.683 -18.278 3.276 1.00 46.69 ? 101 PRO A CB 1 ATOM 797 C CG . PRO A 1 101 ? 11.274 -19.496 3.910 1.00 47.94 ? 101 PRO A CG 1 ATOM 798 C CD . PRO A 1 101 ? 12.367 -19.931 2.964 1.00 48.94 ? 101 PRO A CD 1 ATOM 799 N N . ALA A 1 102 ? 11.823 -15.649 4.184 1.00 52.07 ? 102 ALA A N 1 ATOM 800 C CA . ALA A 1 102 ? 12.279 -14.755 5.258 1.00 52.07 ? 102 ALA A CA 1 ATOM 801 C C . ALA A 1 102 ? 12.994 -15.485 6.390 1.00 52.34 ? 102 ALA A C 1 ATOM 802 O O . ALA A 1 102 ? 12.410 -16.374 7.026 1.00 54.61 ? 102 ALA A O 1 ATOM 803 C CB . ALA A 1 102 ? 11.094 -13.991 5.832 1.00 52.60 ? 102 ALA A CB 1 ATOM 804 N N . GLY A 1 103 ? 14.243 -15.094 6.642 1.00 52.67 ? 103 GLY A N 1 ATOM 805 C CA . GLY A 1 103 ? 15.030 -15.621 7.758 1.00 56.72 ? 103 GLY A CA 1 ATOM 806 C C . GLY A 1 103 ? 16.219 -16.471 7.311 1.00 60.68 ? 103 GLY A C 1 ATOM 807 O O . GLY A 1 103 ? 17.196 -16.634 8.048 1.00 59.90 ? 103 GLY A O 1 ATOM 808 N N . VAL A 1 104 ? 16.119 -17.033 6.109 1.00 59.06 ? 104 VAL A N 1 ATOM 809 C CA . VAL A 1 104 ? 17.195 -17.818 5.521 1.00 55.09 ? 104 VAL A CA 1 ATOM 810 C C . VAL A 1 104 ? 18.335 -16.897 5.089 1.00 54.86 ? 104 VAL A C 1 ATOM 811 O O . VAL A 1 104 ? 18.090 -15.817 4.525 1.00 52.74 ? 104 VAL A O 1 ATOM 812 C CB . VAL A 1 104 ? 16.691 -18.585 4.290 1.00 53.72 ? 104 VAL A CB 1 ATOM 813 C CG1 . VAL A 1 104 ? 17.832 -19.327 3.615 1.00 54.46 ? 104 VAL A CG1 1 ATOM 814 C CG2 . VAL A 1 104 ? 15.595 -19.550 4.690 1.00 53.91 ? 104 VAL A CG2 1 ATOM 815 N N . GLY A 1 105 ? 19.569 -17.327 5.361 1.00 52.66 ? 105 GLY A N 1 ATOM 816 C CA . GLY A 1 105 ? 20.768 -16.585 4.983 1.00 51.53 ? 105 GLY A CA 1 ATOM 817 C C . GLY A 1 105 ? 20.803 -15.165 5.519 1.00 53.19 ? 105 GLY A C 1 ATOM 818 O O . GLY A 1 105 ? 20.783 -14.963 6.724 1.00 51.50 ? 105 GLY A O 1 ATOM 819 N N . PHE A 1 106 ? 20.861 -14.185 4.615 1.00 54.81 ? 106 PHE A N 1 ATOM 820 C CA . PHE A 1 106 ? 20.826 -12.763 4.974 1.00 54.27 ? 106 PHE A CA 1 ATOM 821 C C . PHE A 1 106 ? 19.415 -12.160 4.866 1.00 52.96 ? 106 PHE A C 1 ATOM 822 O O . PHE A 1 106 ? 19.227 -10.961 5.084 1.00 52.13 ? 106 PHE A O 1 ATOM 823 C CB . PHE A 1 106 ? 21.781 -11.975 4.073 1.00 54.60 ? 106 PHE A CB 1 ATOM 824 C CG . PHE A 1 106 ? 23.235 -12.278 4.303 1.00 56.79 ? 106 PHE A CG 1 ATOM 825 C CD1 . PHE A 1 106 ? 23.779 -12.249 5.583 1.00 59.99 ? 106 PHE A CD1 1 ATOM 826 C CD2 . PHE A 1 106 ? 24.081 -12.540 3.234 1.00 59.08 ? 106 PHE A CD2 1 ATOM 827 C CE1 . PHE A 1 106 ? 25.131 -12.504 5.804 1.00 60.83 ? 106 PHE A CE1 1 ATOM 828 C CE2 . PHE A 1 106 ? 25.433 -12.803 3.446 1.00 63.09 ? 106 PHE A CE2 1 ATOM 829 C CZ . PHE A 1 106 ? 25.960 -12.785 4.736 1.00 60.84 ? 106 PHE A CZ 1 ATOM 830 N N . SER A 1 107 ? 18.428 -12.974 4.513 1.00 49.85 ? 107 SER A N 1 ATOM 831 C CA . SER A 1 107 ? 17.066 -12.482 4.416 1.00 48.90 ? 107 SER A CA 1 ATOM 832 C C . SER A 1 107 ? 16.477 -12.386 5.810 1.00 50.77 ? 107 SER A C 1 ATOM 833 O O . SER A 1 107 ? 16.745 -13.231 6.669 1.00 46.54 ? 107 SER A O 1 ATOM 834 C CB . SER A 1 107 ? 16.216 -13.404 3.537 1.00 49.47 ? 107 SER A CB 1 ATOM 835 O OG . SER A 1 107 ? 16.702 -13.419 2.201 1.00 49.94 ? 107 SER A OG 1 ATOM 836 N N . TYR A 1 108 ? 15.651 -11.368 6.021 1.00 56.00 ? 108 TYR A N 1 ATOM 837 C CA . TYR A 1 108 ? 15.005 -11.143 7.311 1.00 60.65 ? 108 TYR A CA 1 ATOM 838 C C . TYR A 1 108 ? 13.609 -10.540 7.153 1.00 65.54 ? 108 TYR A C 1 ATOM 839 O O . TYR A 1 108 ? 13.150 -10.279 6.038 1.00 67.35 ? 108 TYR A O 1 ATOM 840 C CB . TYR A 1 108 ? 15.855 -10.195 8.142 1.00 60.89 ? 108 TYR A CB 1 ATOM 841 C CG . TYR A 1 108 ? 15.935 -8.804 7.563 1.00 61.13 ? 108 TYR A CG 1 ATOM 842 C CD1 . TYR A 1 108 ? 16.763 -8.530 6.481 1.00 60.65 ? 108 TYR A CD1 1 ATOM 843 C CD2 . TYR A 1 108 ? 15.196 -7.760 8.102 1.00 65.43 ? 108 TYR A CD2 1 ATOM 844 C CE1 . TYR A 1 108 ? 16.860 -7.261 5.955 1.00 59.74 ? 108 TYR A CE1 1 ATOM 845 C CE2 . TYR A 1 108 ? 15.278 -6.483 7.567 1.00 66.85 ? 108 TYR A CE2 1 ATOM 846 C CZ . TYR A 1 108 ? 16.121 -6.247 6.499 1.00 62.66 ? 108 TYR A CZ 1 ATOM 847 O OH . TYR A 1 108 ? 16.212 -4.999 5.955 1.00 67.96 ? 108 TYR A OH 1 ATOM 848 N N . SER A 1 109 ? 12.945 -10.334 8.286 1.00 68.95 ? 109 SER A N 1 ATOM 849 C CA . SER A 1 109 ? 11.745 -9.505 8.356 1.00 71.90 ? 109 SER A CA 1 ATOM 850 C C . SER A 1 109 ? 11.858 -8.593 9.565 1.00 70.30 ? 109 SER A C 1 ATOM 851 O O . SER A 1 109 ? 12.566 -8.910 10.513 1.00 69.52 ? 109 SER A O 1 ATOM 852 C CB . SER A 1 109 ? 10.501 -10.373 8.491 1.00 75.44 ? 109 SER A CB 1 ATOM 853 O OG . SER A 1 109 ? 10.457 -10.977 9.773 1.00 83.68 ? 109 SER A OG 1 ATOM 854 N N . ASP A 1 110 ? 11.158 -7.467 9.533 1.00 74.34 ? 110 ASP A N 1 ATOM 855 C CA . ASP A 1 110 ? 11.186 -6.509 10.641 1.00 75.66 ? 110 ASP A CA 1 ATOM 856 C C . ASP A 1 110 ? 10.721 -7.138 11.948 1.00 76.03 ? 110 ASP A C 1 ATOM 857 O O . ASP A 1 110 ? 11.334 -6.925 12.992 1.00 78.20 ? 110 ASP A O 1 ATOM 858 C CB . ASP A 1 110 ? 10.321 -5.291 10.330 1.00 76.36 ? 110 ASP A CB 1 ATOM 859 C CG . ASP A 1 110 ? 10.899 -4.431 9.230 1.00 80.63 ? 110 ASP A CG 1 ATOM 860 O OD1 . ASP A 1 110 ? 12.091 -4.616 8.878 1.00 85.43 ? 110 ASP A OD1 1 ATOM 861 O OD2 . ASP A 1 110 ? 10.158 -3.559 8.720 1.00 81.27 ? 110 ASP A OD2 1 ATOM 862 N N . ASP A 1 111 ? 9.647 -7.914 11.886 1.00 73.90 ? 111 ASP A N 1 ATOM 863 C CA . ASP A 1 111 ? 9.110 -8.556 13.081 1.00 73.80 ? 111 ASP A CA 1 ATOM 864 C C . ASP A 1 111 ? 9.844 -9.847 13.467 1.00 74.18 ? 111 ASP A C 1 ATOM 865 O O . ASP A 1 111 ? 9.600 -10.393 14.525 1.00 77.70 ? 111 ASP A O 1 ATOM 866 C CB . ASP A 1 111 ? 7.601 -8.814 12.927 1.00 77.88 ? 111 ASP A CB 1 ATOM 867 C CG . ASP A 1 111 ? 7.264 -9.772 11.787 1.00 79.62 ? 111 ASP A CG 1 ATOM 868 O OD1 . ASP A 1 111 ? 7.999 -9.810 10.781 1.00 84.00 ? 111 ASP A OD1 1 ATOM 869 O OD2 . ASP A 1 111 ? 6.246 -10.480 11.899 1.00 78.64 ? 111 ASP A OD2 1 ATOM 870 N N . LYS A 1 112 ? 10.729 -10.342 12.610 1.00 75.71 ? 112 LYS A N 1 ATOM 871 C CA . LYS A 1 112 ? 11.509 -11.558 12.882 1.00 77.32 ? 112 LYS A CA 1 ATOM 872 C C . LYS A 1 112 ? 10.695 -12.840 13.127 1.00 76.78 ? 112 LYS A C 1 ATOM 873 O O . LYS A 1 112 ? 11.237 -13.812 13.657 1.00 77.25 ? 112 LYS A O 1 ATOM 874 C CB . LYS A 1 112 ? 12.468 -11.364 14.069 1.00 81.26 ? 112 LYS A CB 1 ATOM 875 C CG . LYS A 1 112 ? 13.441 -10.196 13.954 1.00 85.54 ? 112 LYS A CG 1 ATOM 876 C CD . LYS A 1 112 ? 14.873 -10.613 14.304 1.00 88.66 ? 112 LYS A CD 1 ATOM 877 C CE . LYS A 1 112 ? 15.030 -11.156 15.719 1.00 89.71 ? 112 LYS A CE 1 ATOM 878 N NZ . LYS A 1 112 ? 15.298 -10.081 16.706 1.00 89.99 ? 112 LYS A NZ 1 ATOM 879 N N . PHE A 1 113 ? 9.415 -12.862 12.766 1.00 71.84 ? 113 PHE A N 1 ATOM 880 C CA . PHE A 1 113 ? 8.622 -14.088 12.915 1.00 71.24 ? 113 PHE A CA 1 ATOM 881 C C . PHE A 1 113 ? 8.832 -14.880 11.642 1.00 65.00 ? 113 PHE A C 1 ATOM 882 O O . PHE A 1 113 ? 8.402 -14.463 10.568 1.00 64.61 ? 113 PHE A O 1 ATOM 883 C CB . PHE A 1 113 ? 7.131 -13.769 13.137 1.00 77.91 ? 113 PHE A CB 1 ATOM 884 C CG . PHE A 1 113 ? 6.270 -14.977 13.452 1.00 79.82 ? 113 PHE A CG 1 ATOM 885 C CD1 . PHE A 1 113 ? 6.523 -15.768 14.568 1.00 81.87 ? 113 PHE A CD1 1 ATOM 886 C CD2 . PHE A 1 113 ? 5.178 -15.297 12.648 1.00 81.67 ? 113 PHE A CD2 1 ATOM 887 C CE1 . PHE A 1 113 ? 5.722 -16.867 14.860 1.00 84.10 ? 113 PHE A CE1 1 ATOM 888 C CE2 . PHE A 1 113 ? 4.374 -16.393 12.938 1.00 83.43 ? 113 PHE A CE2 1 ATOM 889 C CZ . PHE A 1 113 ? 4.645 -17.177 14.048 1.00 83.87 ? 113 PHE A CZ 1 ATOM 890 N N . TYR A 1 114 ? 9.503 -16.018 11.749 1.00 63.17 ? 114 TYR A N 1 ATOM 891 C CA . TYR A 1 114 ? 9.926 -16.761 10.558 1.00 59.02 ? 114 TYR A CA 1 ATOM 892 C C . TYR A 1 114 ? 9.176 -18.063 10.329 1.00 57.53 ? 114 TYR A C 1 ATOM 893 O O . TYR A 1 114 ? 9.485 -18.781 9.382 1.00 63.71 ? 114 TYR A O 1 ATOM 894 C CB . TYR A 1 114 ? 11.438 -17.003 10.613 1.00 56.86 ? 114 TYR A CB 1 ATOM 895 C CG . TYR A 1 114 ? 12.275 -15.737 10.551 1.00 55.94 ? 114 TYR A CG 1 ATOM 896 C CD1 . TYR A 1 114 ? 12.017 -14.746 9.612 1.00 54.12 ? 114 TYR A CD1 1 ATOM 897 C CD2 . TYR A 1 114 ? 13.336 -15.536 11.427 1.00 59.44 ? 114 TYR A CD2 1 ATOM 898 C CE1 . TYR A 1 114 ? 12.783 -13.598 9.546 1.00 54.91 ? 114 TYR A CE1 1 ATOM 899 C CE2 . TYR A 1 114 ? 14.116 -14.382 11.363 1.00 58.44 ? 114 TYR A CE2 1 ATOM 900 C CZ . TYR A 1 114 ? 13.829 -13.421 10.414 1.00 55.02 ? 114 TYR A CZ 1 ATOM 901 O OH . TYR A 1 114 ? 14.583 -12.280 10.342 1.00 54.51 ? 114 TYR A OH 1 ATOM 902 N N . ALA A 1 115 ? 8.206 -18.386 11.189 1.00 58.31 ? 115 ALA A N 1 ATOM 903 C CA . ALA A 1 115 ? 7.285 -19.497 10.910 1.00 52.99 ? 115 ALA A CA 1 ATOM 904 C C . ALA A 1 115 ? 6.517 -19.126 9.666 1.00 51.12 ? 115 ALA A C 1 ATOM 905 O O . ALA A 1 115 ? 6.063 -17.979 9.538 1.00 49.38 ? 115 ALA A O 1 ATOM 906 C CB . ALA A 1 115 ? 6.325 -19.736 12.056 1.00 52.07 ? 115 ALA A CB 1 ATOM 907 N N . THR A 1 116 ? 6.408 -20.076 8.741 1.00 48.63 ? 116 THR A N 1 ATOM 908 C CA . THR A 1 116 ? 5.772 -19.821 7.468 1.00 48.81 ? 116 THR A CA 1 ATOM 909 C C . THR A 1 116 ? 5.288 -21.141 6.872 1.00 52.05 ? 116 THR A C 1 ATOM 910 O O . THR A 1 116 ? 5.333 -22.178 7.537 1.00 52.36 ? 116 THR A O 1 ATOM 911 C CB . THR A 1 116 ? 6.723 -19.040 6.518 1.00 49.00 ? 116 THR A CB 1 ATOM 912 O OG1 . THR A 1 116 ? 5.993 -18.538 5.392 1.00 55.15 ? 116 THR A OG1 1 ATOM 913 C CG2 . THR A 1 116 ? 7.878 -19.885 6.024 1.00 47.63 ? 116 THR A CG2 1 ATOM 914 N N . ASN A 1 117 ? 4.774 -21.091 5.644 1.00 55.41 ? 117 ASN A N 1 ATOM 915 C CA . ASN A 1 117 ? 4.231 -22.275 4.976 1.00 57.67 ? 117 ASN A CA 1 ATOM 916 C C . ASN A 1 117 ? 4.198 -22.106 3.452 1.00 54.92 ? 117 ASN A C 1 ATOM 917 O O . ASN A 1 117 ? 4.378 -20.996 2.950 1.00 55.83 ? 117 ASN A O 1 ATOM 918 C CB . ASN A 1 117 ? 2.837 -22.601 5.525 1.00 59.86 ? 117 ASN A CB 1 ATOM 919 C CG . ASN A 1 117 ? 1.796 -21.560 5.148 1.00 63.91 ? 117 ASN A CG 1 ATOM 920 O OD1 . ASN A 1 117 ? 1.755 -21.087 3.999 1.00 64.53 ? 117 ASN A OD1 1 ATOM 921 N ND2 . ASN A 1 117 ? 0.934 -21.204 6.118 1.00 62.99 ? 117 ASN A ND2 1 ATOM 922 N N . ASP A 1 118 ? 3.952 -23.200 2.736 1.00 50.82 ? 118 ASP A N 1 ATOM 923 C CA . ASP A 1 118 ? 4.084 -23.226 1.278 1.00 50.81 ? 118 ASP A CA 1 ATOM 924 C C . ASP A 1 118 ? 3.330 -22.079 0.556 1.00 51.70 ? 118 ASP A C 1 ATOM 925 O O . ASP A 1 118 ? 3.883 -21.435 -0.342 1.00 49.45 ? 118 ASP A O 1 ATOM 926 C CB . ASP A 1 118 ? 3.594 -24.561 0.736 1.00 50.72 ? 118 ASP A CB 1 ATOM 927 C CG . ASP A 1 118 ? 4.413 -25.735 1.218 1.00 50.88 ? 118 ASP A CG 1 ATOM 928 O OD1 . ASP A 1 118 ? 5.642 -25.627 1.357 1.00 47.96 ? 118 ASP A OD1 1 ATOM 929 O OD2 . ASP A 1 118 ? 3.808 -26.802 1.443 1.00 55.21 ? 118 ASP A OD2 1 ATOM 930 N N . THR A 1 119 ? 2.084 -21.823 0.958 1.00 53.65 ? 119 THR A N 1 ATOM 931 C CA . THR A 1 119 ? 1.268 -20.780 0.320 1.00 54.44 ? 119 THR A CA 1 ATOM 932 C C . THR A 1 119 ? 1.840 -19.402 0.601 1.00 53.17 ? 119 THR A C 1 ATOM 933 O O . THR A 1 119 ? 1.833 -18.535 -0.278 1.00 52.20 ? 119 THR A O 1 ATOM 934 C CB . THR A 1 119 ? -0.228 -20.816 0.758 1.00 57.02 ? 119 THR A CB 1 ATOM 935 O OG1 . THR A 1 119 ? -0.339 -20.912 2.190 1.00 57.41 ? 119 THR A OG1 1 ATOM 936 C CG2 . THR A 1 119 ? -0.942 -22.008 0.122 1.00 57.22 ? 119 THR A CG2 1 ATOM 937 N N . GLU A 1 120 ? 2.327 -19.191 1.821 1.00 51.33 ? 120 GLU A N 1 ATOM 938 C CA . GLU A 1 120 ? 2.878 -17.891 2.177 1.00 51.26 ? 120 GLU A CA 1 ATOM 939 C C . GLU A 1 120 ? 4.206 -17.655 1.486 1.00 52.65 ? 120 GLU A C 1 ATOM 940 O O . GLU A 1 120 ? 4.485 -16.538 1.033 1.00 52.53 ? 120 GLU A O 1 ATOM 941 C CB . GLU A 1 120 ? 3.049 -17.728 3.685 1.00 50.91 ? 120 GLU A CB 1 ATOM 942 C CG . GLU A 1 120 ? 3.350 -16.283 4.052 1.00 51.35 ? 120 GLU A CG 1 ATOM 943 C CD . GLU A 1 120 ? 3.458 -16.036 5.538 1.00 54.00 ? 120 GLU A CD 1 ATOM 944 O OE1 . GLU A 1 120 ? 3.918 -16.954 6.265 1.00 53.23 ? 120 GLU A OE1 1 ATOM 945 O OE2 . GLU A 1 120 ? 3.098 -14.907 5.969 1.00 57.50 ? 120 GLU A OE2 1 ATOM 946 N N . VAL A 1 121 ? 5.027 -18.698 1.402 1.00 54.03 ? 121 VAL A N 1 ATOM 947 C CA . VAL A 1 121 ? 6.328 -18.568 0.753 1.00 53.56 ? 121 VAL A CA 1 ATOM 948 C C . VAL A 1 121 ? 6.151 -18.310 -0.726 1.00 54.36 ? 121 VAL A C 1 ATOM 949 O O . VAL A 1 121 ? 6.864 -17.483 -1.300 1.00 56.48 ? 121 VAL A O 1 ATOM 950 C CB . VAL A 1 121 ? 7.205 -19.802 0.963 1.00 51.87 ? 121 VAL A CB 1 ATOM 951 C CG1 . VAL A 1 121 ? 8.466 -19.690 0.142 1.00 51.09 ? 121 VAL A CG1 1 ATOM 952 C CG2 . VAL A 1 121 ? 7.556 -19.951 2.443 1.00 52.50 ? 121 VAL A CG2 1 ATOM 953 N N . ALA A 1 122 ? 5.183 -18.994 -1.333 1.00 55.61 ? 122 ALA A N 1 ATOM 954 C CA . ALA A 1 122 ? 4.873 -18.790 -2.752 1.00 55.60 ? 122 ALA A CA 1 ATOM 955 C C . ALA A 1 122 ? 4.559 -17.323 -3.009 1.00 55.73 ? 122 ALA A C 1 ATOM 956 O O . ALA A 1 122 ? 5.179 -16.667 -3.849 1.00 53.54 ? 122 ALA A O 1 ATOM 957 C CB . ALA A 1 122 ? 3.704 -19.664 -3.174 1.00 54.24 ? 122 ALA A CB 1 ATOM 958 N N . GLN A 1 123 ? 3.614 -16.804 -2.237 1.00 57.08 ? 123 GLN A N 1 ATOM 959 C CA . GLN A 1 123 ? 3.204 -15.403 -2.333 1.00 56.20 ? 123 GLN A CA 1 ATOM 960 C C . GLN A 1 123 ? 4.366 -14.440 -2.088 1.00 54.94 ? 123 GLN A C 1 ATOM 961 O O . GLN A 1 123 ? 4.475 -13.407 -2.735 1.00 56.09 ? 123 GLN A O 1 ATOM 962 C CB . GLN A 1 123 ? 2.101 -15.138 -1.310 1.00 57.44 ? 123 GLN A CB 1 ATOM 963 C CG . GLN A 1 123 ? 1.514 -13.739 -1.377 1.00 59.88 ? 123 GLN A CG 1 ATOM 964 C CD . GLN A 1 123 ? 0.851 -13.458 -2.707 1.00 58.21 ? 123 GLN A CD 1 ATOM 965 O OE1 . GLN A 1 123 ? 0.209 -14.333 -3.285 1.00 54.43 ? 123 GLN A OE1 1 ATOM 966 N NE2 . GLN A 1 123 ? 1.021 -12.235 -3.207 1.00 59.17 ? 123 GLN A NE2 1 ATOM 967 N N . SER A 1 124 ? 5.219 -14.780 -1.130 1.00 55.37 ? 124 SER A N 1 ATOM 968 C CA . SER A 1 124 ? 6.358 -13.947 -0.767 1.00 55.59 ? 124 SER A CA 1 ATOM 969 C C . SER A 1 124 ? 7.344 -13.833 -1.928 1.00 56.79 ? 124 SER A C 1 ATOM 970 O O . SER A 1 124 ? 7.791 -12.734 -2.270 1.00 55.24 ? 124 SER A O 1 ATOM 971 C CB . SER A 1 124 ? 7.059 -14.548 0.450 1.00 55.55 ? 124 SER A CB 1 ATOM 972 O OG . SER A 1 124 ? 8.048 -13.677 0.942 1.00 54.23 ? 124 SER A OG 1 ATOM 973 N N . ASN A 1 125 ? 7.677 -14.980 -2.531 1.00 56.64 ? 125 ASN A N 1 ATOM 974 C CA . ASN A 1 125 ? 8.546 -15.017 -3.715 1.00 55.38 ? 125 ASN A CA 1 ATOM 975 C C . ASN A 1 125 ? 7.940 -14.264 -4.908 1.00 53.18 ? 125 ASN A C 1 ATOM 976 O O . ASN A 1 125 ? 8.634 -13.530 -5.613 1.00 45.92 ? 125 ASN A O 1 ATOM 977 C CB . ASN A 1 125 ? 8.778 -16.452 -4.163 1.00 56.48 ? 125 ASN A CB 1 ATOM 978 C CG . ASN A 1 125 ? 9.653 -17.235 -3.223 1.00 57.05 ? 125 ASN A CG 1 ATOM 979 O OD1 . ASN A 1 125 ? 9.374 -18.406 -2.938 1.00 61.22 ? 125 ASN A OD1 1 ATOM 980 N ND2 . ASN A 1 125 ? 10.736 -16.621 -2.766 1.00 55.41 ? 125 ASN A ND2 1 ATOM 981 N N . PHE A 1 126 ? 6.641 -14.466 -5.115 1.00 52.57 ? 126 PHE A N 1 ATOM 982 C CA . PHE A 1 126 ? 5.929 -13.782 -6.165 1.00 54.75 ? 126 PHE A CA 1 ATOM 983 C C . PHE A 1 126 ? 6.035 -12.276 -6.029 1.00 54.09 ? 126 PHE A C 1 ATOM 984 O O . PHE A 1 126 ? 6.360 -11.587 -6.994 1.00 55.02 ? 126 PHE A O 1 ATOM 985 C CB . PHE A 1 126 ? 4.468 -14.181 -6.190 1.00 56.85 ? 126 PHE A CB 1 ATOM 986 C CG . PHE A 1 126 ? 3.677 -13.394 -7.177 1.00 62.29 ? 126 PHE A CG 1 ATOM 987 C CD1 . PHE A 1 126 ? 3.995 -13.456 -8.527 1.00 61.74 ? 126 PHE A CD1 1 ATOM 988 C CD2 . PHE A 1 126 ? 2.659 -12.544 -6.759 1.00 65.30 ? 126 PHE A CD2 1 ATOM 989 C CE1 . PHE A 1 126 ? 3.287 -12.717 -9.451 1.00 61.22 ? 126 PHE A CE1 1 ATOM 990 C CE2 . PHE A 1 126 ? 1.954 -11.795 -7.679 1.00 66.02 ? 126 PHE A CE2 1 ATOM 991 C CZ . PHE A 1 126 ? 2.269 -11.887 -9.031 1.00 63.36 ? 126 PHE A CZ 1 ATOM 992 N N . GLU A 1 127 ? 5.804 -11.773 -4.821 1.00 56.25 ? 127 GLU A N 1 ATOM 993 C CA . GLU A 1 127 ? 5.884 -10.326 -4.550 1.00 56.24 ? 127 GLU A CA 1 ATOM 994 C C . GLU A 1 127 ? 7.319 -9.805 -4.648 1.00 58.55 ? 127 GLU A C 1 ATOM 995 O O . GLU A 1 127 ? 7.544 -8.697 -5.120 1.00 60.42 ? 127 GLU A O 1 ATOM 996 C CB . GLU A 1 127 ? 5.292 -9.988 -3.178 1.00 54.53 ? 127 GLU A CB 1 ATOM 997 C CG . GLU A 1 127 ? 3.766 -10.146 -3.093 1.00 54.47 ? 127 GLU A CG 1 ATOM 998 C CD . GLU A 1 127 ? 3.156 -9.439 -1.892 1.00 53.24 ? 127 GLU A CD 1 ATOM 999 O OE1 . GLU A 1 127 ? 3.638 -8.334 -1.574 1.00 50.59 ? 127 GLU A OE1 1 ATOM 1000 O OE2 . GLU A 1 127 ? 2.191 -9.973 -1.271 1.00 52.48 ? 127 GLU A OE2 1 ATOM 1001 N N . ALA A 1 128 ? 8.292 -10.617 -4.228 1.00 59.86 ? 128 ALA A N 1 ATOM 1002 C CA . ALA A 1 128 ? 9.714 -10.289 -4.406 1.00 58.61 ? 128 ALA A CA 1 ATOM 1003 C C . ALA A 1 128 ? 10.126 -10.221 -5.881 1.00 61.15 ? 128 ALA A C 1 ATOM 1004 O O . ALA A 1 128 ? 10.931 -9.379 -6.284 1.00 60.94 ? 128 ALA A O 1 ATOM 1005 C CB . ALA A 1 128 ? 10.559 -11.316 -3.694 1.00 57.66 ? 128 ALA A CB 1 ATOM 1006 N N . LEU A 1 129 ? 9.585 -11.135 -6.678 1.00 61.07 ? 129 LEU A N 1 ATOM 1007 C CA . LEU A 1 129 ? 9.828 -11.134 -8.106 1.00 59.88 ? 129 LEU A CA 1 ATOM 1008 C C . LEU A 1 129 ? 9.209 -9.859 -8.697 1.00 62.11 ? 129 LEU A C 1 ATOM 1009 O O . LEU A 1 129 ? 9.832 -9.198 -9.526 1.00 60.16 ? 129 LEU A O 1 ATOM 1010 C CB . LEU A 1 129 ? 9.234 -12.403 -8.723 1.00 59.93 ? 129 LEU A CB 1 ATOM 1011 C CG . LEU A 1 129 ? 9.904 -13.060 -9.930 1.00 59.98 ? 129 LEU A CG 1 ATOM 1012 C CD1 . LEU A 1 129 ? 11.354 -13.432 -9.682 1.00 61.51 ? 129 LEU A CD1 1 ATOM 1013 C CD2 . LEU A 1 129 ? 9.124 -14.310 -10.287 1.00 59.20 ? 129 LEU A CD2 1 ATOM 1014 N N . GLN A 1 130 ? 7.999 -9.500 -8.252 1.00 63.21 ? 130 GLN A N 1 ATOM 1015 C CA . GLN A 1 130 ? 7.401 -8.202 -8.605 1.00 65.00 ? 130 GLN A CA 1 ATOM 1016 C C . GLN A 1 130 ? 8.334 -7.039 -8.252 1.00 65.06 ? 130 GLN A C 1 ATOM 1017 O O . GLN A 1 130 ? 8.682 -6.233 -9.101 1.00 71.17 ? 130 GLN A O 1 ATOM 1018 C CB . GLN A 1 130 ? 6.039 -8.006 -7.917 1.00 67.20 ? 130 GLN A CB 1 ATOM 1019 C CG . GLN A 1 130 ? 4.924 -8.845 -8.522 1.00 69.28 ? 130 GLN A CG 1 ATOM 1020 C CD . GLN A 1 130 ? 3.532 -8.370 -8.141 1.00 70.27 ? 130 GLN A CD 1 ATOM 1021 O OE1 . GLN A 1 130 ? 3.260 -8.061 -6.988 1.00 69.87 ? 130 GLN A OE1 1 ATOM 1022 N NE2 . GLN A 1 130 ? 2.635 -8.334 -9.119 1.00 75.12 ? 130 GLN A NE2 1 ATOM 1023 N N . ASP A 1 131 ? 8.771 -6.981 -7.003 1.00 66.11 ? 131 ASP A N 1 ATOM 1024 C CA . ASP A 1 131 ? 9.690 -5.928 -6.559 1.00 65.81 ? 131 ASP A CA 1 ATOM 1025 C C . ASP A 1 131 ? 10.985 -5.916 -7.364 1.00 62.29 ? 131 ASP A C 1 ATOM 1026 O O . ASP A 1 131 ? 11.616 -4.876 -7.506 1.00 64.07 ? 131 ASP A O 1 ATOM 1027 C CB . ASP A 1 131 ? 10.031 -6.078 -5.059 1.00 66.30 ? 131 ASP A CB 1 ATOM 1028 C CG . ASP A 1 131 ? 10.650 -4.807 -4.462 1.00 67.18 ? 131 ASP A CG 1 ATOM 1029 O OD1 . ASP A 1 131 ? 10.100 -3.708 -4.700 1.00 68.40 ? 131 ASP A OD1 1 ATOM 1030 O OD2 . ASP A 1 131 ? 11.672 -4.906 -3.740 1.00 67.60 ? 131 ASP A OD2 1 ATOM 1031 N N . PHE A 1 132 ? 11.390 -7.073 -7.873 1.00 61.02 ? 132 PHE A N 1 ATOM 1032 C CA . PHE A 1 132 ? 12.604 -7.153 -8.682 1.00 59.47 ? 132 PHE A CA 1 ATOM 1033 C C . PHE A 1 132 ? 12.493 -6.316 -9.932 1.00 56.02 ? 132 PHE A C 1 ATOM 1034 O O . PHE A 1 132 ? 13.385 -5.534 -10.249 1.00 54.48 ? 132 PHE A O 1 ATOM 1035 C CB . PHE A 1 132 ? 12.882 -8.580 -9.101 1.00 58.27 ? 132 PHE A CB 1 ATOM 1036 C CG . PHE A 1 132 ? 14.044 -8.710 -10.027 1.00 59.05 ? 132 PHE A CG 1 ATOM 1037 C CD1 . PHE A 1 132 ? 15.349 -8.556 -9.559 1.00 58.63 ? 132 PHE A CD1 1 ATOM 1038 C CD2 . PHE A 1 132 ? 13.848 -9.011 -11.367 1.00 61.06 ? 132 PHE A CD2 1 ATOM 1039 C CE1 . PHE A 1 132 ? 16.430 -8.702 -10.415 1.00 59.75 ? 132 PHE A CE1 1 ATOM 1040 C CE2 . PHE A 1 132 ? 14.923 -9.162 -12.228 1.00 59.01 ? 132 PHE A CE2 1 ATOM 1041 C CZ . PHE A 1 132 ? 16.215 -9.003 -11.757 1.00 60.18 ? 132 PHE A CZ 1 ATOM 1042 N N . PHE A 1 133 ? 11.378 -6.482 -10.628 1.00 56.44 ? 133 PHE A N 1 ATOM 1043 C CA . PHE A 1 133 ? 11.175 -5.803 -11.899 1.00 55.68 ? 133 PHE A CA 1 ATOM 1044 C C . PHE A 1 133 ? 10.928 -4.310 -11.756 1.00 54.47 ? 133 PHE A C 1 ATOM 1045 O O . PHE A 1 133 ? 11.134 -3.568 -12.730 1.00 51.74 ? 133 PHE A O 1 ATOM 1046 C CB . PHE A 1 133 ? 10.065 -6.478 -12.698 1.00 53.62 ? 133 PHE A CB 1 ATOM 1047 C CG . PHE A 1 133 ? 10.420 -7.852 -13.148 1.00 51.89 ? 133 PHE A CG 1 ATOM 1048 C CD1 . PHE A 1 133 ? 11.554 -8.063 -13.908 1.00 53.66 ? 133 PHE A CD1 1 ATOM 1049 C CD2 . PHE A 1 133 ? 9.630 -8.946 -12.810 1.00 52.65 ? 133 PHE A CD2 1 ATOM 1050 C CE1 . PHE A 1 133 ? 11.898 -9.349 -14.319 1.00 54.00 ? 133 PHE A CE1 1 ATOM 1051 C CE2 . PHE A 1 133 ? 9.958 -10.234 -13.228 1.00 50.50 ? 133 PHE A CE2 1 ATOM 1052 C CZ . PHE A 1 133 ? 11.090 -10.434 -13.984 1.00 51.32 ? 133 PHE A CZ 1 ATOM 1053 N N . ARG A 1 134 ? 10.499 -3.870 -10.569 1.00 53.79 ? 134 ARG A N 1 ATOM 1054 C CA . ARG A 1 134 ? 10.415 -2.427 -10.285 1.00 58.62 ? 134 ARG A CA 1 ATOM 1055 C C . ARG A 1 134 ? 11.808 -1.846 -10.234 1.00 56.35 ? 134 ARG A C 1 ATOM 1056 O O . ARG A 1 134 ? 12.036 -0.729 -10.712 1.00 56.34 ? 134 ARG A O 1 ATOM 1057 C CB . ARG A 1 134 ? 9.724 -2.137 -8.952 1.00 63.97 ? 134 ARG A CB 1 ATOM 1058 C CG . ARG A 1 134 ? 8.264 -2.557 -8.869 1.00 69.49 ? 134 ARG A CG 1 ATOM 1059 C CD . ARG A 1 134 ? 7.631 -2.023 -7.589 1.00 74.48 ? 134 ARG A CD 1 ATOM 1060 N NE . ARG A 1 134 ? 6.537 -2.874 -7.087 1.00 77.50 ? 134 ARG A NE 1 ATOM 1061 C CZ . ARG A 1 134 ? 6.480 -3.436 -5.876 1.00 79.62 ? 134 ARG A CZ 1 ATOM 1062 N NH1 . ARG A 1 134 ? 7.449 -3.267 -4.964 1.00 80.05 ? 134 ARG A NH1 1 ATOM 1063 N NH2 . ARG A 1 134 ? 5.428 -4.178 -5.563 1.00 82.38 ? 134 ARG A NH2 1 ATOM 1064 N N . LEU A 1 135 ? 12.728 -2.619 -9.656 1.00 54.44 ? 135 LEU A N 1 ATOM 1065 C CA . LEU A 1 135 ? 14.124 -2.216 -9.495 1.00 53.93 ? 135 LEU A CA 1 ATOM 1066 C C . LEU A 1 135 ? 14.919 -2.474 -10.754 1.00 57.09 ? 135 LEU A C 1 ATOM 1067 O O . LEU A 1 135 ? 15.830 -1.709 -11.083 1.00 63.97 ? 135 LEU A O 1 ATOM 1068 C CB . LEU A 1 135 ? 14.768 -2.962 -8.329 1.00 52.50 ? 135 LEU A CB 1 ATOM 1069 C CG . LEU A 1 135 ? 14.139 -2.677 -6.953 1.00 52.60 ? 135 LEU A CG 1 ATOM 1070 C CD1 . LEU A 1 135 ? 14.424 -3.788 -5.957 1.00 52.49 ? 135 LEU A CD1 1 ATOM 1071 C CD2 . LEU A 1 135 ? 14.606 -1.342 -6.405 1.00 52.16 ? 135 LEU A CD2 1 ATOM 1072 N N . PHE A 1 136 ? 14.562 -3.531 -11.478 1.00 55.71 ? 136 PHE A N 1 ATOM 1073 C CA . PHE A 1 136 ? 15.225 -3.873 -12.736 1.00 54.66 ? 136 PHE A CA 1 ATOM 1074 C C . PHE A 1 136 ? 14.241 -3.868 -13.898 1.00 52.06 ? 136 PHE A C 1 ATOM 1075 O O . PHE A 1 136 ? 13.990 -4.901 -14.491 1.00 51.53 ? 136 PHE A O 1 ATOM 1076 C CB . PHE A 1 136 ? 15.846 -5.266 -12.611 1.00 54.02 ? 136 PHE A CB 1 ATOM 1077 C CG . PHE A 1 136 ? 17.105 -5.306 -11.790 1.00 52.75 ? 136 PHE A CG 1 ATOM 1078 C CD1 . PHE A 1 136 ? 17.054 -5.460 -10.424 1.00 52.68 ? 136 PHE A CD1 1 ATOM 1079 C CD2 . PHE A 1 136 ? 18.352 -5.207 -12.401 1.00 54.30 ? 136 PHE A CD2 1 ATOM 1080 C CE1 . PHE A 1 136 ? 18.221 -5.509 -9.665 1.00 54.30 ? 136 PHE A CE1 1 ATOM 1081 C CE2 . PHE A 1 136 ? 19.519 -5.257 -11.656 1.00 53.56 ? 136 PHE A CE2 1 ATOM 1082 C CZ . PHE A 1 136 ? 19.455 -5.409 -10.282 1.00 52.28 ? 136 PHE A CZ 1 ATOM 1083 N N . PRO A 1 137 ? 13.672 -2.701 -14.229 1.00 54.41 ? 137 PRO A N 1 ATOM 1084 C CA . PRO A 1 137 ? 12.648 -2.651 -15.303 1.00 56.91 ? 137 PRO A CA 1 ATOM 1085 C C . PRO A 1 137 ? 13.139 -3.073 -16.695 1.00 57.83 ? 137 PRO A C 1 ATOM 1086 O O . PRO A 1 137 ? 12.359 -3.622 -17.483 1.00 55.24 ? 137 PRO A O 1 ATOM 1087 C CB . PRO A 1 137 ? 12.192 -1.181 -15.304 1.00 54.47 ? 137 PRO A CB 1 ATOM 1088 C CG . PRO A 1 137 ? 13.258 -0.427 -14.593 1.00 53.61 ? 137 PRO A CG 1 ATOM 1089 C CD . PRO A 1 137 ? 13.893 -1.378 -13.619 1.00 53.38 ? 137 PRO A CD 1 ATOM 1090 N N . GLU A 1 138 ? 14.423 -2.831 -16.965 1.00 60.79 ? 138 GLU A N 1 ATOM 1091 C CA . GLU A 1 138 ? 15.059 -3.174 -18.248 1.00 63.07 ? 138 GLU A CA 1 ATOM 1092 C C . GLU A 1 138 ? 15.141 -4.681 -18.505 1.00 63.18 ? 138 GLU A C 1 ATOM 1093 O O . GLU A 1 138 ? 15.493 -5.099 -19.609 1.00 67.11 ? 138 GLU A O 1 ATOM 1094 C CB . GLU A 1 138 ? 16.462 -2.536 -18.354 1.00 65.12 ? 138 GLU A CB 1 ATOM 1095 C CG . GLU A 1 138 ? 17.513 -3.036 -17.352 1.00 67.14 ? 138 GLU A CG 1 ATOM 1096 C CD . GLU A 1 138 ? 17.455 -2.347 -15.985 1.00 67.70 ? 138 GLU A CD 1 ATOM 1097 O OE1 . GLU A 1 138 ? 16.349 -2.179 -15.429 1.00 68.47 ? 138 GLU A OE1 1 ATOM 1098 O OE2 . GLU A 1 138 ? 18.522 -1.973 -15.458 1.00 63.64 ? 138 GLU A OE2 1 ATOM 1099 N N . TYR A 1 139 ? 14.806 -5.485 -17.493 1.00 65.22 ? 139 TYR A N 1 ATOM 1100 C CA . TYR A 1 139 ? 14.758 -6.950 -17.618 1.00 67.13 ? 139 TYR A CA 1 ATOM 1101 C C . TYR A 1 139 ? 13.335 -7.527 -17.663 1.00 70.24 ? 139 TYR A C 1 ATOM 1102 O O . TYR A 1 139 ? 13.157 -8.751 -17.693 1.00 71.52 ? 139 TYR A O 1 ATOM 1103 C CB . TYR A 1 139 ? 15.558 -7.609 -16.488 1.00 64.84 ? 139 TYR A CB 1 ATOM 1104 C CG . TYR A 1 139 ? 17.044 -7.427 -16.644 1.00 67.10 ? 139 TYR A CG 1 ATOM 1105 C CD1 . TYR A 1 139 ? 17.700 -7.895 -17.779 1.00 71.91 ? 139 TYR A CD1 1 ATOM 1106 C CD2 . TYR A 1 139 ? 17.793 -6.774 -15.686 1.00 63.74 ? 139 TYR A CD2 1 ATOM 1107 C CE1 . TYR A 1 139 ? 19.059 -7.720 -17.949 1.00 71.61 ? 139 TYR A CE1 1 ATOM 1108 C CE2 . TYR A 1 139 ? 19.150 -6.595 -15.846 1.00 65.11 ? 139 TYR A CE2 1 ATOM 1109 C CZ . TYR A 1 139 ? 19.779 -7.070 -16.978 1.00 67.61 ? 139 TYR A CZ 1 ATOM 1110 O OH . TYR A 1 139 ? 21.126 -6.891 -17.148 1.00 66.68 ? 139 TYR A OH 1 ATOM 1111 N N . LYS A 1 140 ? 12.329 -6.656 -17.700 1.00 73.62 ? 140 LYS A N 1 ATOM 1112 C CA . LYS A 1 140 ? 10.935 -7.098 -17.832 1.00 73.09 ? 140 LYS A CA 1 ATOM 1113 C C . LYS A 1 140 ? 10.650 -7.813 -19.151 1.00 69.30 ? 140 LYS A C 1 ATOM 1114 O O . LYS A 1 140 ? 9.734 -8.619 -19.223 1.00 70.83 ? 140 LYS A O 1 ATOM 1115 C CB . LYS A 1 140 ? 9.974 -5.914 -17.708 1.00 76.26 ? 140 LYS A CB 1 ATOM 1116 C CG . LYS A 1 140 ? 9.783 -5.391 -16.302 1.00 81.49 ? 140 LYS A CG 1 ATOM 1117 C CD . LYS A 1 140 ? 8.710 -4.307 -16.275 1.00 83.74 ? 140 LYS A CD 1 ATOM 1118 C CE . LYS A 1 140 ? 8.346 -3.907 -14.853 1.00 86.09 ? 140 LYS A CE 1 ATOM 1119 N NZ . LYS A 1 140 ? 7.202 -2.957 -14.826 1.00 88.45 ? 140 LYS A NZ 1 ATOM 1120 N N . ASN A 1 141 ? 11.405 -7.503 -20.199 1.00 70.90 ? 141 ASN A N 1 ATOM 1121 C CA . ASN A 1 141 ? 11.163 -8.107 -21.518 1.00 75.66 ? 141 ASN A CA 1 ATOM 1122 C C . ASN A 1 141 ? 11.771 -9.485 -21.655 1.00 72.79 ? 141 ASN A C 1 ATOM 1123 O O . ASN A 1 141 ? 11.273 -10.314 -22.426 1.00 74.74 ? 141 ASN A O 1 ATOM 1124 C CB . ASN A 1 141 ? 11.717 -7.212 -22.633 1.00 79.21 ? 141 ASN A CB 1 ATOM 1125 C CG . ASN A 1 141 ? 10.998 -5.885 -22.717 1.00 85.37 ? 141 ASN A CG 1 ATOM 1126 O OD1 . ASN A 1 141 ? 11.624 -4.833 -22.906 1.00 89.57 ? 141 ASN A OD1 1 ATOM 1127 N ND2 . ASN A 1 141 ? 9.668 -5.918 -22.557 1.00 86.36 ? 141 ASN A ND2 1 ATOM 1128 N N . ASN A 1 142 ? 12.853 -9.713 -20.911 1.00 64.22 ? 142 ASN A N 1 ATOM 1129 C CA . ASN A 1 142 ? 13.666 -10.902 -21.078 1.00 61.10 ? 142 ASN A CA 1 ATOM 1130 C C . ASN A 1 142 ? 12.867 -12.160 -20.828 1.00 61.58 ? 142 ASN A C 1 ATOM 1131 O O . ASN A 1 142 ? 11.910 -12.146 -20.067 1.00 66.01 ? 142 ASN A O 1 ATOM 1132 C CB . ASN A 1 142 ? 14.868 -10.855 -20.148 1.00 57.69 ? 142 ASN A CB 1 ATOM 1133 C CG . ASN A 1 142 ? 15.759 -9.646 -20.398 1.00 58.76 ? 142 ASN A CG 1 ATOM 1134 O OD1 . ASN A 1 142 ? 15.281 -8.514 -20.498 1.00 57.48 ? 142 ASN A OD1 1 ATOM 1135 N ND2 . ASN A 1 142 ? 17.066 -9.878 -20.487 1.00 58.81 ? 142 ASN A ND2 1 ATOM 1136 N N . LYS A 1 143 ? 13.242 -13.244 -21.495 1.00 62.87 ? 143 LYS A N 1 ATOM 1137 C CA . LYS A 1 143 ? 12.614 -14.519 -21.237 1.00 63.41 ? 143 LYS A CA 1 ATOM 1138 C C . LYS A 1 143 ? 12.877 -14.841 -19.770 1.00 60.19 ? 143 LYS A C 1 ATOM 1139 O O . LYS A 1 143 ? 13.986 -14.654 -19.293 1.00 58.97 ? 143 LYS A O 1 ATOM 1140 C CB . LYS A 1 143 ? 13.186 -15.613 -22.142 1.00 65.75 ? 143 LYS A CB 1 ATOM 1141 C CG . LYS A 1 143 ? 12.986 -15.392 -23.631 1.00 66.67 ? 143 LYS A CG 1 ATOM 1142 C CD . LYS A 1 143 ? 13.348 -16.649 -24.404 1.00 71.13 ? 143 LYS A CD 1 ATOM 1143 C CE . LYS A 1 143 ? 13.826 -16.331 -25.811 1.00 76.56 ? 143 LYS A CE 1 ATOM 1144 N NZ . LYS A 1 143 ? 14.020 -17.562 -26.638 1.00 80.55 ? 143 LYS A NZ 1 ATOM 1145 N N . LEU A 1 144 ? 11.853 -15.318 -19.061 1.00 61.10 ? 144 LEU A N 1 ATOM 1146 C CA . LEU A 1 144 ? 11.946 -15.569 -17.614 1.00 56.89 ? 144 LEU A CA 1 ATOM 1147 C C . LEU A 1 144 ? 11.744 -17.039 -17.283 1.00 53.09 ? 144 LEU A C 1 ATOM 1148 O O . LEU A 1 144 ? 10.676 -17.598 -17.515 1.00 49.65 ? 144 LEU A O 1 ATOM 1149 C CB . LEU A 1 144 ? 10.910 -14.740 -16.862 1.00 54.89 ? 144 LEU A CB 1 ATOM 1150 C CG . LEU A 1 144 ? 10.737 -15.060 -15.380 1.00 54.58 ? 144 LEU A CG 1 ATOM 1151 C CD1 . LEU A 1 144 ? 12.000 -14.744 -14.613 1.00 55.47 ? 144 LEU A CD1 1 ATOM 1152 C CD2 . LEU A 1 144 ? 9.575 -14.288 -14.790 1.00 55.62 ? 144 LEU A CD2 1 ATOM 1153 N N . PHE A 1 145 ? 12.774 -17.646 -16.708 1.00 53.27 ? 145 PHE A N 1 ATOM 1154 C CA . PHE A 1 145 ? 12.702 -19.019 -16.233 1.00 54.21 ? 145 PHE A CA 1 ATOM 1155 C C . PHE A 1 145 ? 12.796 -19.109 -14.705 1.00 52.17 ? 145 PHE A C 1 ATOM 1156 O O . PHE A 1 145 ? 13.555 -18.389 -14.058 1.00 47.92 ? 145 PHE A O 1 ATOM 1157 C CB . PHE A 1 145 ? 13.812 -19.861 -16.872 1.00 55.28 ? 145 PHE A CB 1 ATOM 1158 C CG . PHE A 1 145 ? 13.715 -19.939 -18.356 1.00 54.47 ? 145 PHE A CG 1 ATOM 1159 C CD1 . PHE A 1 145 ? 14.166 -18.903 -19.160 1.00 54.58 ? 145 PHE A CD1 1 ATOM 1160 C CD2 . PHE A 1 145 ? 13.119 -21.038 -18.953 1.00 56.33 ? 145 PHE A CD2 1 ATOM 1161 C CE1 . PHE A 1 145 ? 14.031 -18.983 -20.546 1.00 55.79 ? 145 PHE A CE1 1 ATOM 1162 C CE2 . PHE A 1 145 ? 12.983 -21.120 -20.333 1.00 55.05 ? 145 PHE A CE2 1 ATOM 1163 C CZ . PHE A 1 145 ? 13.437 -20.097 -21.128 1.00 52.81 ? 145 PHE A CZ 1 ATOM 1164 N N . LEU A 1 146 ? 12.019 -20.035 -14.156 1.00 52.66 ? 146 LEU A N 1 ATOM 1165 C CA . LEU A 1 146 ? 11.994 -20.311 -12.737 1.00 50.01 ? 146 LEU A CA 1 ATOM 1166 C C . LEU A 1 146 ? 12.686 -21.649 -12.538 1.00 52.52 ? 146 LEU A C 1 ATOM 1167 O O . LEU A 1 146 ? 12.226 -22.658 -13.071 1.00 52.15 ? 146 LEU A O 1 ATOM 1168 C CB . LEU A 1 146 ? 10.538 -20.404 -12.251 1.00 48.66 ? 146 LEU A CB 1 ATOM 1169 C CG . LEU A 1 146 ? 9.582 -19.265 -12.623 1.00 47.20 ? 146 LEU A CG 1 ATOM 1170 C CD1 . LEU A 1 146 ? 8.181 -19.556 -12.127 1.00 47.23 ? 146 LEU A CD1 1 ATOM 1171 C CD2 . LEU A 1 146 ? 10.066 -17.939 -12.052 1.00 45.73 ? 146 LEU A CD2 1 ATOM 1172 N N . THR A 1 147 ? 13.778 -21.668 -11.773 1.00 54.10 ? 147 THR A N 1 ATOM 1173 C CA . THR A 1 147 ? 14.524 -22.906 -11.538 1.00 54.78 ? 147 THR A CA 1 ATOM 1174 C C . THR A 1 147 ? 14.807 -23.060 -10.083 1.00 54.90 ? 147 THR A C 1 ATOM 1175 O O . THR A 1 147 ? 14.961 -22.078 -9.382 1.00 54.62 ? 147 THR A O 1 ATOM 1176 C CB . THR A 1 147 ? 15.885 -22.930 -12.261 1.00 58.20 ? 147 THR A CB 1 ATOM 1177 O OG1 . THR A 1 147 ? 16.762 -21.961 -11.667 1.00 60.93 ? 147 THR A OG1 1 ATOM 1178 C CG2 . THR A 1 147 ? 15.731 -22.653 -13.785 1.00 56.73 ? 147 THR A CG2 1 ATOM 1179 N N . GLY A 1 148 ? 14.913 -24.305 -9.637 1.00 60.40 ? 148 GLY A N 1 ATOM 1180 C CA . GLY A 1 148 ? 15.200 -24.594 -8.233 1.00 58.26 ? 148 GLY A CA 1 ATOM 1181 C C . GLY A 1 148 ? 15.722 -25.996 -8.025 1.00 55.52 ? 148 GLY A C 1 ATOM 1182 O O . GLY A 1 148 ? 15.896 -26.758 -8.974 1.00 54.14 ? 148 GLY A O 1 ATOM 1183 N N . GLU A 1 149 ? 15.947 -26.338 -6.767 1.00 55.83 ? 149 GLU A N 1 ATOM 1184 C CA . GLU A 1 149 ? 16.432 -27.664 -6.394 1.00 54.17 ? 149 GLU A CA 1 ATOM 1185 C C . GLU A 1 149 ? 15.754 -28.140 -5.115 1.00 53.55 ? 149 GLU A C 1 ATOM 1186 O O . GLU A 1 149 ? 15.217 -27.325 -4.365 1.00 53.33 ? 149 GLU A O 1 ATOM 1187 C CB . GLU A 1 149 ? 17.921 -27.577 -6.178 1.00 53.29 ? 149 GLU A CB 1 ATOM 1188 C CG . GLU A 1 149 ? 18.620 -28.891 -5.940 1.00 57.08 ? 149 GLU A CG 1 ATOM 1189 C CD . GLU A 1 149 ? 20.042 -28.671 -5.479 1.00 62.34 ? 149 GLU A CD 1 ATOM 1190 O OE1 . GLU A 1 149 ? 20.853 -28.195 -6.307 1.00 59.42 ? 149 GLU A OE1 1 ATOM 1191 O OE2 . GLU A 1 149 ? 20.326 -28.956 -4.289 1.00 65.46 ? 149 GLU A OE2 1 ATOM 1192 N N . SER A 1 150 ? 15.750 -29.453 -4.875 1.00 51.92 ? 150 SER A N 1 ATOM 1193 C CA . SER A 1 150 ? 15.389 -29.992 -3.551 1.00 52.00 ? 150 SER A CA 1 ATOM 1194 C C . SER A 1 150 ? 13.934 -29.615 -3.184 1.00 49.61 ? 150 SER A C 1 ATOM 1195 O O . SER A 1 150 ? 13.038 -29.769 -4.001 1.00 51.07 ? 150 SER A O 1 ATOM 1196 C CB . SER A 1 150 ? 16.416 -29.495 -2.501 1.00 52.01 ? 150 SER A CB 1 ATOM 1197 O OG . SER A 1 150 ? 16.254 -30.132 -1.242 1.00 51.16 ? 150 SER A OG 1 ATOM 1198 N N . TYR A 1 151 ? 13.690 -29.106 -1.982 1.00 46.09 ? 151 TYR A N 1 ATOM 1199 C CA . TYR A 1 151 ? 12.335 -28.686 -1.618 1.00 46.41 ? 151 TYR A CA 1 ATOM 1200 C C . TYR A 1 151 ? 11.729 -27.658 -2.587 1.00 45.37 ? 151 TYR A C 1 ATOM 1201 O O . TYR A 1 151 ? 10.524 -27.419 -2.548 1.00 45.22 ? 151 TYR A O 1 ATOM 1202 C CB . TYR A 1 151 ? 12.268 -28.140 -0.175 1.00 46.69 ? 151 TYR A CB 1 ATOM 1203 C CG . TYR A 1 151 ? 10.850 -28.060 0.311 1.00 45.64 ? 151 TYR A CG 1 ATOM 1204 C CD1 . TYR A 1 151 ? 10.201 -29.180 0.761 1.00 45.90 ? 151 TYR A CD1 1 ATOM 1205 C CD2 . TYR A 1 151 ? 10.146 -26.881 0.260 1.00 47.49 ? 151 TYR A CD2 1 ATOM 1206 C CE1 . TYR A 1 151 ? 8.890 -29.121 1.183 1.00 47.15 ? 151 TYR A CE1 1 ATOM 1207 C CE2 . TYR A 1 151 ? 8.834 -26.810 0.686 1.00 48.77 ? 151 TYR A CE2 1 ATOM 1208 C CZ . TYR A 1 151 ? 8.207 -27.938 1.147 1.00 48.11 ? 151 TYR A CZ 1 ATOM 1209 O OH . TYR A 1 151 ? 6.878 -27.892 1.551 1.00 52.45 ? 151 TYR A OH 1 ATOM 1210 N N . ALA A 1 152 ? 12.544 -27.043 -3.439 1.00 45.07 ? 152 ALA A N 1 ATOM 1211 C CA . ALA A 1 152 ? 12.021 -26.091 -4.429 1.00 46.17 ? 152 ALA A CA 1 ATOM 1212 C C . ALA A 1 152 ? 11.214 -26.807 -5.504 1.00 47.14 ? 152 ALA A C 1 ATOM 1213 O O . ALA A 1 152 ? 10.664 -26.175 -6.384 1.00 48.46 ? 152 ALA A O 1 ATOM 1214 C CB . ALA A 1 152 ? 13.150 -25.290 -5.065 1.00 47.73 ? 152 ALA A CB 1 ATOM 1215 N N . GLY A 1 153 ? 11.170 -28.135 -5.451 1.00 47.82 ? 153 GLY A N 1 ATOM 1216 C CA . GLY A 1 153 ? 10.174 -28.879 -6.203 1.00 49.59 ? 153 GLY A CA 1 ATOM 1217 C C . GLY A 1 153 ? 8.764 -28.495 -5.784 1.00 50.09 ? 153 GLY A C 1 ATOM 1218 O O . GLY A 1 153 ? 7.822 -28.741 -6.528 1.00 50.07 ? 153 GLY A O 1 ATOM 1219 N N . ILE A 1 154 ? 8.638 -27.930 -4.577 1.00 50.60 ? 154 ILE A N 1 ATOM 1220 C CA . ILE A 1 154 ? 7.403 -27.307 -4.090 1.00 50.02 ? 154 ILE A CA 1 ATOM 1221 C C . ILE A 1 154 ? 7.390 -25.794 -4.310 1.00 50.22 ? 154 ILE A C 1 ATOM 1222 O O . ILE A 1 154 ? 6.393 -25.228 -4.776 1.00 52.45 ? 154 ILE A O 1 ATOM 1223 C CB . ILE A 1 154 ? 7.199 -27.552 -2.591 1.00 48.50 ? 154 ILE A CB 1 ATOM 1224 C CG1 . ILE A 1 154 ? 7.243 -29.047 -2.271 1.00 49.35 ? 154 ILE A CG1 1 ATOM 1225 C CG2 . ILE A 1 154 ? 5.873 -26.960 -2.137 1.00 49.47 ? 154 ILE A CG2 1 ATOM 1226 C CD1 . ILE A 1 154 ? 6.193 -29.883 -2.975 1.00 49.10 ? 154 ILE A CD1 1 ATOM 1227 N N . TYR A 1 155 ? 8.483 -25.127 -3.969 1.00 48.76 ? 155 TYR A N 1 ATOM 1228 C CA . TYR A 1 155 ? 8.546 -23.678 -4.162 1.00 48.69 ? 155 TYR A CA 1 ATOM 1229 C C . TYR A 1 155 ? 8.185 -23.298 -5.594 1.00 47.36 ? 155 TYR A C 1 ATOM 1230 O O . TYR A 1 155 ? 7.386 -22.390 -5.818 1.00 46.77 ? 155 TYR A O 1 ATOM 1231 C CB . TYR A 1 155 ? 9.945 -23.107 -3.863 1.00 49.38 ? 155 TYR A CB 1 ATOM 1232 C CG . TYR A 1 155 ? 10.460 -23.200 -2.440 1.00 50.41 ? 155 TYR A CG 1 ATOM 1233 C CD1 . TYR A 1 155 ? 9.601 -23.209 -1.344 1.00 51.36 ? 155 TYR A CD1 1 ATOM 1234 C CD2 . TYR A 1 155 ? 11.831 -23.234 -2.196 1.00 52.71 ? 155 TYR A CD2 1 ATOM 1235 C CE1 . TYR A 1 155 ? 10.088 -23.279 -0.054 1.00 51.32 ? 155 TYR A CE1 1 ATOM 1236 C CE2 . TYR A 1 155 ? 12.324 -23.300 -0.909 1.00 52.73 ? 155 TYR A CE2 1 ATOM 1237 C CZ . TYR A 1 155 ? 11.447 -23.325 0.161 1.00 52.89 ? 155 TYR A CZ 1 ATOM 1238 O OH . TYR A 1 155 ? 11.954 -23.365 1.451 1.00 57.09 ? 155 TYR A OH 1 ATOM 1239 N N . ILE A 1 156 ? 8.787 -23.993 -6.558 1.00 49.50 ? 156 ILE A N 1 ATOM 1240 C CA . ILE A 1 156 ? 8.789 -23.542 -7.962 1.00 51.69 ? 156 ILE A CA 1 ATOM 1241 C C . ILE A 1 156 ? 7.434 -23.689 -8.684 1.00 51.21 ? 156 ILE A C 1 ATOM 1242 O O . ILE A 1 156 ? 6.967 -22.730 -9.292 1.00 49.89 ? 156 ILE A O 1 ATOM 1243 C CB . ILE A 1 156 ? 9.930 -24.208 -8.771 1.00 51.61 ? 156 ILE A CB 1 ATOM 1244 C CG1 . ILE A 1 156 ? 11.298 -23.661 -8.338 1.00 51.63 ? 156 ILE A CG1 1 ATOM 1245 C CG2 . ILE A 1 156 ? 9.735 -24.025 -10.270 1.00 54.24 ? 156 ILE A CG2 1 ATOM 1246 C CD1 . ILE A 1 156 ? 11.515 -22.183 -8.589 1.00 54.04 ? 156 ILE A CD1 1 ATOM 1247 N N . PRO A 1 157 ? 6.814 -24.879 -8.638 1.00 50.00 ? 157 PRO A N 1 ATOM 1248 C CA . PRO A 1 157 ? 5.526 -24.983 -9.300 1.00 51.59 ? 157 PRO A CA 1 ATOM 1249 C C . PRO A 1 157 ? 4.492 -24.083 -8.665 1.00 57.38 ? 157 PRO A C 1 ATOM 1250 O O . PRO A 1 157 ? 3.711 -23.473 -9.383 1.00 58.71 ? 157 PRO A O 1 ATOM 1251 C CB . PRO A 1 157 ? 5.144 -26.447 -9.108 1.00 51.21 ? 157 PRO A CB 1 ATOM 1252 C CG . PRO A 1 157 ? 6.441 -27.154 -8.952 1.00 51.24 ? 157 PRO A CG 1 ATOM 1253 C CD . PRO A 1 157 ? 7.272 -26.190 -8.147 1.00 52.61 ? 157 PRO A CD 1 ATOM 1254 N N . THR A 1 158 ? 4.497 -23.982 -7.332 1.00 59.28 ? 158 THR A N 1 ATOM 1255 C CA . THR A 1 158 ? 3.508 -23.156 -6.634 1.00 56.70 ? 158 THR A CA 1 ATOM 1256 C C . THR A 1 158 ? 3.710 -21.691 -7.006 1.00 58.25 ? 158 THR A C 1 ATOM 1257 O O . THR A 1 158 ? 2.733 -20.956 -7.250 1.00 58.20 ? 158 THR A O 1 ATOM 1258 C CB . THR A 1 158 ? 3.566 -23.332 -5.100 1.00 55.48 ? 158 THR A CB 1 ATOM 1259 O OG1 . THR A 1 158 ? 4.856 -22.979 -4.600 1.00 54.54 ? 158 THR A OG1 1 ATOM 1260 C CG2 . THR A 1 158 ? 3.262 -24.761 -4.710 1.00 56.16 ? 158 THR A CG2 1 ATOM 1261 N N . LEU A 1 159 ? 4.979 -21.277 -7.058 1.00 57.26 ? 159 LEU A N 1 ATOM 1262 C CA . LEU A 1 159 ? 5.346 -19.928 -7.511 1.00 55.82 ? 159 LEU A CA 1 ATOM 1263 C C . LEU A 1 159 ? 4.881 -19.711 -8.940 1.00 56.66 ? 159 LEU A C 1 ATOM 1264 O O . LEU A 1 159 ? 4.193 -18.740 -9.227 1.00 58.29 ? 159 LEU A O 1 ATOM 1265 C CB . LEU A 1 159 ? 6.859 -19.723 -7.455 1.00 53.22 ? 159 LEU A CB 1 ATOM 1266 C CG . LEU A 1 159 ? 7.361 -18.386 -8.021 1.00 52.80 ? 159 LEU A CG 1 ATOM 1267 C CD1 . LEU A 1 159 ? 6.622 -17.224 -7.381 1.00 53.33 ? 159 LEU A CD1 1 ATOM 1268 C CD2 . LEU A 1 159 ? 8.877 -18.220 -7.833 1.00 50.39 ? 159 LEU A CD2 1 ATOM 1269 N N . ALA A 1 160 ? 5.237 -20.649 -9.813 1.00 55.88 ? 160 ALA A N 1 ATOM 1270 C CA . ALA A 1 160 ? 4.946 -20.551 -11.238 1.00 57.77 ? 160 ALA A CA 1 ATOM 1271 C C . ALA A 1 160 ? 3.470 -20.282 -11.500 1.00 60.07 ? 160 ALA A C 1 ATOM 1272 O O . ALA A 1 160 ? 3.122 -19.448 -12.338 1.00 63.35 ? 160 ALA A O 1 ATOM 1273 C CB . ALA A 1 160 ? 5.378 -21.820 -11.956 1.00 58.69 ? 160 ALA A CB 1 ATOM 1274 N N . VAL A 1 161 ? 2.606 -20.983 -10.777 1.00 58.40 ? 161 VAL A N 1 ATOM 1275 C CA . VAL A 1 161 ? 1.180 -20.746 -10.872 1.00 55.70 ? 161 VAL A CA 1 ATOM 1276 C C . VAL A 1 161 ? 0.834 -19.271 -10.607 1.00 57.83 ? 161 VAL A C 1 ATOM 1277 O O . VAL A 1 161 ? 0.062 -18.675 -11.340 1.00 68.56 ? 161 VAL A O 1 ATOM 1278 C CB . VAL A 1 161 ? 0.414 -21.657 -9.917 1.00 53.26 ? 161 VAL A CB 1 ATOM 1279 C CG1 . VAL A 1 161 ? -1.014 -21.161 -9.749 1.00 56.93 ? 161 VAL A CG1 1 ATOM 1280 C CG2 . VAL A 1 161 ? 0.434 -23.087 -10.436 1.00 53.23 ? 161 VAL A CG2 1 ATOM 1281 N N . LEU A 1 162 ? 1.405 -18.673 -9.576 1.00 57.38 ? 162 LEU A N 1 ATOM 1282 C CA . LEU A 1 162 ? 1.165 -17.255 -9.317 1.00 54.73 ? 162 LEU A CA 1 ATOM 1283 C C . LEU A 1 162 ? 1.699 -16.403 -10.467 1.00 57.29 ? 162 LEU A C 1 ATOM 1284 O O . LEU A 1 162 ? 1.069 -15.406 -10.844 1.00 57.63 ? 162 LEU A O 1 ATOM 1285 C CB . LEU A 1 162 ? 1.816 -16.812 -7.992 1.00 52.34 ? 162 LEU A CB 1 ATOM 1286 C CG . LEU A 1 162 ? 1.295 -17.456 -6.709 1.00 50.77 ? 162 LEU A CG 1 ATOM 1287 C CD1 . LEU A 1 162 ? 2.081 -16.975 -5.498 1.00 48.60 ? 162 LEU A CD1 1 ATOM 1288 C CD2 . LEU A 1 162 ? -0.183 -17.178 -6.513 1.00 50.72 ? 162 LEU A CD2 1 ATOM 1289 N N . VAL A 1 163 ? 2.869 -16.777 -10.998 1.00 56.41 ? 163 VAL A N 1 ATOM 1290 C CA . VAL A 1 163 ? 3.512 -16.040 -12.093 1.00 54.64 ? 163 VAL A CA 1 ATOM 1291 C C . VAL A 1 163 ? 2.660 -16.172 -13.360 1.00 58.23 ? 163 VAL A C 1 ATOM 1292 O O . VAL A 1 163 ? 2.508 -15.220 -14.136 1.00 58.81 ? 163 VAL A O 1 ATOM 1293 C CB . VAL A 1 163 ? 4.932 -16.573 -12.367 1.00 51.17 ? 163 VAL A CB 1 ATOM 1294 C CG1 . VAL A 1 163 ? 5.538 -15.900 -13.586 1.00 51.51 ? 163 VAL A CG1 1 ATOM 1295 C CG2 . VAL A 1 163 ? 5.824 -16.362 -11.160 1.00 50.86 ? 163 VAL A CG2 1 ATOM 1296 N N . MET A 1 164 ? 2.099 -17.359 -13.545 1.00 62.69 ? 164 MET A N 1 ATOM 1297 C CA . MET A 1 164 ? 1.210 -17.651 -14.659 1.00 69.09 ? 164 MET A CA 1 ATOM 1298 C C . MET A 1 164 ? 0.033 -16.678 -14.709 1.00 74.24 ? 164 MET A C 1 ATOM 1299 O O . MET A 1 164 ? -0.445 -16.330 -15.781 1.00 75.41 ? 164 MET A O 1 ATOM 1300 C CB . MET A 1 164 ? 0.704 -19.090 -14.519 1.00 70.24 ? 164 MET A CB 1 ATOM 1301 C CG . MET A 1 164 ? -0.209 -19.558 -15.629 1.00 74.40 ? 164 MET A CG 1 ATOM 1302 S SD . MET A 1 164 ? -0.703 -21.265 -15.357 1.00 78.79 ? 164 MET A SD 1 ATOM 1303 C CE . MET A 1 164 ? -1.504 -21.101 -13.763 1.00 78.75 ? 164 MET A CE 1 ATOM 1304 N N . GLN A 1 165 ? -0.430 -16.248 -13.536 1.00 80.07 ? 165 GLN A N 1 ATOM 1305 C CA . GLN A 1 165 ? -1.516 -15.272 -13.427 1.00 78.33 ? 165 GLN A CA 1 ATOM 1306 C C . GLN A 1 165 ? -1.125 -13.841 -13.816 1.00 73.09 ? 165 GLN A C 1 ATOM 1307 O O . GLN A 1 165 ? -2.004 -13.042 -14.097 1.00 81.88 ? 165 GLN A O 1 ATOM 1308 C CB . GLN A 1 165 ? -2.085 -15.265 -12.004 1.00 80.20 ? 165 GLN A CB 1 ATOM 1309 C CG . GLN A 1 165 ? -2.758 -16.567 -11.589 1.00 86.54 ? 165 GLN A CG 1 ATOM 1310 C CD . GLN A 1 165 ? -3.015 -16.659 -10.090 1.00 93.87 ? 165 GLN A CD 1 ATOM 1311 O OE1 . GLN A 1 165 ? -2.886 -15.671 -9.361 1.00 94.89 ? 165 GLN A OE1 1 ATOM 1312 N NE2 . GLN A 1 165 ? -3.361 -17.854 -9.616 1.00 98.04 ? 165 GLN A NE2 1 ATOM 1313 N N . ASP A 1 166 ? 0.166 -13.508 -13.827 1.00 70.27 ? 166 ASP A N 1 ATOM 1314 C CA . ASP A 1 166 ? 0.614 -12.134 -14.146 1.00 69.10 ? 166 ASP A CA 1 ATOM 1315 C C . ASP A 1 166 ? 1.308 -12.040 -15.516 1.00 68.26 ? 166 ASP A C 1 ATOM 1316 O O . ASP A 1 166 ? 2.490 -12.372 -15.636 1.00 65.78 ? 166 ASP A O 1 ATOM 1317 C CB . ASP A 1 166 ? 1.551 -11.603 -13.060 1.00 67.52 ? 166 ASP A CB 1 ATOM 1318 C CG . ASP A 1 166 ? 2.008 -10.168 -13.323 1.00 72.44 ? 166 ASP A CG 1 ATOM 1319 O OD1 . ASP A 1 166 ? 1.568 -9.548 -14.316 1.00 78.63 ? 166 ASP A OD1 1 ATOM 1320 O OD2 . ASP A 1 166 ? 2.821 -9.651 -12.537 1.00 73.33 ? 166 ASP A OD2 1 ATOM 1321 N N . PRO A 1 167 ? 0.587 -11.555 -16.548 1.00 68.27 ? 167 PRO A N 1 ATOM 1322 C CA . PRO A 1 167 ? 1.135 -11.579 -17.907 1.00 68.56 ? 167 PRO A CA 1 ATOM 1323 C C . PRO A 1 167 ? 2.161 -10.477 -18.177 1.00 66.79 ? 167 PRO A C 1 ATOM 1324 O O . PRO A 1 167 ? 2.771 -10.469 -19.243 1.00 66.12 ? 167 PRO A O 1 ATOM 1325 C CB . PRO A 1 167 ? -0.107 -11.411 -18.788 1.00 69.80 ? 167 PRO A CB 1 ATOM 1326 C CG . PRO A 1 167 ? -1.126 -10.741 -17.927 1.00 68.71 ? 167 PRO A CG 1 ATOM 1327 C CD . PRO A 1 167 ? -0.692 -10.826 -16.491 1.00 68.15 ? 167 PRO A CD 1 ATOM 1328 N N . SER A 1 168 ? 2.314 -9.545 -17.232 1.00 64.16 ? 168 SER A N 1 ATOM 1329 C CA . SER A 1 168 ? 3.429 -8.590 -17.236 1.00 61.31 ? 168 SER A CA 1 ATOM 1330 C C . SER A 1 168 ? 4.763 -9.326 -17.110 1.00 63.37 ? 168 SER A C 1 ATOM 1331 O O . SER A 1 168 ? 5.753 -8.893 -17.667 1.00 62.34 ? 168 SER A O 1 ATOM 1332 C CB . SER A 1 168 ? 3.286 -7.574 -16.095 1.00 61.66 ? 168 SER A CB 1 ATOM 1333 O OG . SER A 1 168 ? 4.532 -7.287 -15.479 1.00 61.65 ? 168 SER A OG 1 ATOM 1334 N N . MET A 1 169 ? 4.774 -10.440 -16.378 1.00 64.86 ? 169 MET A N 1 ATOM 1335 C CA . MET A 1 169 ? 5.951 -11.314 -16.297 1.00 62.84 ? 169 MET A CA 1 ATOM 1336 C C . MET A 1 169 ? 6.004 -12.276 -17.488 1.00 63.83 ? 169 MET A C 1 ATOM 1337 O O . MET A 1 169 ? 5.033 -12.992 -17.764 1.00 63.51 ? 169 MET A O 1 ATOM 1338 C CB . MET A 1 169 ? 5.933 -12.123 -15.000 1.00 59.70 ? 169 MET A CB 1 ATOM 1339 C CG . MET A 1 169 ? 6.275 -11.307 -13.768 1.00 59.86 ? 169 MET A CG 1 ATOM 1340 S SD . MET A 1 169 ? 6.031 -12.244 -12.241 1.00 63.49 ? 169 MET A SD 1 ATOM 1341 C CE . MET A 1 169 ? 5.809 -10.903 -11.082 1.00 63.46 ? 169 MET A CE 1 ATOM 1342 N N . ASN A 1 170 ? 7.158 -12.321 -18.153 1.00 62.97 ? 170 ASN A N 1 ATOM 1343 C CA . ASN A 1 170 ? 7.344 -13.098 -19.393 1.00 63.01 ? 170 ASN A CA 1 ATOM 1344 C C . ASN A 1 170 ? 7.841 -14.530 -19.132 1.00 59.73 ? 170 ASN A C 1 ATOM 1345 O O . ASN A 1 170 ? 8.895 -14.945 -19.631 1.00 57.42 ? 170 ASN A O 1 ATOM 1346 C CB . ASN A 1 170 ? 8.317 -12.347 -20.336 1.00 63.41 ? 170 ASN A CB 1 ATOM 1347 C CG . ASN A 1 170 ? 8.380 -12.948 -21.739 1.00 60.36 ? 170 ASN A CG 1 ATOM 1348 O OD1 . ASN A 1 170 ? 7.487 -13.678 -22.152 1.00 59.60 ? 170 ASN A OD1 1 ATOM 1349 N ND2 . ASN A 1 170 ? 9.450 -12.655 -22.462 1.00 58.53 ? 170 ASN A ND2 1 ATOM 1350 N N . LEU A 1 171 ? 7.046 -15.287 -18.377 1.00 57.54 ? 171 LEU A N 1 ATOM 1351 C CA . LEU A 1 171 ? 7.375 -16.666 -18.012 1.00 54.24 ? 171 LEU A CA 1 ATOM 1352 C C . LEU A 1 171 ? 7.463 -17.572 -19.250 1.00 58.30 ? 171 LEU A C 1 ATOM 1353 O O . LEU A 1 171 ? 6.489 -17.730 -19.993 1.00 54.26 ? 171 LEU A O 1 ATOM 1354 C CB . LEU A 1 171 ? 6.320 -17.213 -17.054 1.00 52.61 ? 171 LEU A CB 1 ATOM 1355 C CG . LEU A 1 171 ? 6.480 -18.664 -16.591 1.00 52.82 ? 171 LEU A CG 1 ATOM 1356 C CD1 . LEU A 1 171 ? 7.785 -18.846 -15.833 1.00 50.55 ? 171 LEU A CD1 1 ATOM 1357 C CD2 . LEU A 1 171 ? 5.290 -19.090 -15.743 1.00 53.95 ? 171 LEU A CD2 1 ATOM 1358 N N . GLN A 1 172 ? 8.622 -18.183 -19.467 1.00 62.04 ? 172 GLN A N 1 ATOM 1359 C CA . GLN A 1 172 ? 8.759 -19.107 -20.579 1.00 64.26 ? 172 GLN A CA 1 ATOM 1360 C C . GLN A 1 172 ? 8.902 -20.559 -20.131 1.00 62.71 ? 172 GLN A C 1 ATOM 1361 O O . GLN A 1 172 ? 8.386 -21.452 -20.793 1.00 68.49 ? 172 GLN A O 1 ATOM 1362 C CB . GLN A 1 172 ? 9.897 -18.654 -21.506 1.00 69.40 ? 172 GLN A CB 1 ATOM 1363 C CG . GLN A 1 172 ? 9.547 -17.414 -22.342 1.00 69.25 ? 172 GLN A CG 1 ATOM 1364 C CD . GLN A 1 172 ? 8.308 -17.571 -23.237 1.00 70.65 ? 172 GLN A CD 1 ATOM 1365 O OE1 . GLN A 1 172 ? 8.061 -18.627 -23.834 1.00 70.54 ? 172 GLN A OE1 1 ATOM 1366 N NE2 . GLN A 1 172 ? 7.526 -16.505 -23.339 1.00 70.55 ? 172 GLN A NE2 1 ATOM 1367 N N . GLY A 1 173 ? 9.582 -20.806 -19.016 1.00 62.64 ? 173 GLY A N 1 ATOM 1368 C CA . GLY A 1 173 ? 9.659 -22.170 -18.453 1.00 60.01 ? 173 GLY A CA 1 ATOM 1369 C C . GLY A 1 173 ? 10.106 -22.300 -17.000 1.00 56.77 ? 173 GLY A C 1 ATOM 1370 O O . GLY A 1 173 ? 10.387 -21.304 -16.318 1.00 50.09 ? 173 GLY A O 1 ATOM 1371 N N . LEU A 1 174 ? 10.177 -23.549 -16.540 1.00 55.72 ? 174 LEU A N 1 ATOM 1372 C CA . LEU A 1 174 ? 10.709 -23.862 -15.217 1.00 54.49 ? 174 LEU A CA 1 ATOM 1373 C C . LEU A 1 174 ? 11.479 -25.187 -15.180 1.00 54.89 ? 174 LEU A C 1 ATOM 1374 O O . LEU A 1 174 ? 11.135 -26.126 -15.890 1.00 59.26 ? 174 LEU A O 1 ATOM 1375 C CB . LEU A 1 174 ? 9.579 -23.870 -14.198 1.00 54.31 ? 174 LEU A CB 1 ATOM 1376 C CG . LEU A 1 174 ? 8.395 -24.805 -14.464 1.00 55.96 ? 174 LEU A CG 1 ATOM 1377 C CD1 . LEU A 1 174 ? 8.524 -26.095 -13.677 1.00 57.26 ? 174 LEU A CD1 1 ATOM 1378 C CD2 . LEU A 1 174 ? 7.069 -24.164 -14.115 1.00 54.57 ? 174 LEU A CD2 1 ATOM 1379 N N . ALA A 1 175 ? 12.528 -25.258 -14.362 1.00 52.42 ? 175 ALA A N 1 ATOM 1380 C CA . ALA A 1 175 ? 13.296 -26.492 -14.200 1.00 50.88 ? 175 ALA A CA 1 ATOM 1381 C C . ALA A 1 175 ? 13.552 -26.811 -12.723 1.00 50.07 ? 175 ALA A C 1 ATOM 1382 O O . ALA A 1 175 ? 13.901 -25.926 -11.945 1.00 47.24 ? 175 ALA A O 1 ATOM 1383 C CB . ALA A 1 175 ? 14.608 -26.402 -14.956 1.00 49.17 ? 175 ALA A CB 1 ATOM 1384 N N . VAL A 1 176 ? 13.418 -28.089 -12.357 1.00 48.24 ? 176 VAL A N 1 ATOM 1385 C CA . VAL A 1 176 ? 13.585 -28.527 -10.973 1.00 46.64 ? 176 VAL A CA 1 ATOM 1386 C C . VAL A 1 176 ? 14.602 -29.669 -10.853 1.00 47.42 ? 176 VAL A C 1 ATOM 1387 O O . VAL A 1 176 ? 14.416 -30.731 -11.433 1.00 54.51 ? 176 VAL A O 1 ATOM 1388 C CB . VAL A 1 176 ? 12.222 -28.968 -10.413 1.00 46.32 ? 176 VAL A CB 1 ATOM 1389 C CG1 . VAL A 1 176 ? 12.370 -29.719 -9.101 1.00 46.82 ? 176 VAL A CG1 1 ATOM 1390 C CG2 . VAL A 1 176 ? 11.317 -27.758 -10.254 1.00 46.63 ? 176 VAL A CG2 1 ATOM 1391 N N . GLY A 1 177 ? 15.647 -29.462 -10.056 1.00 47.62 ? 177 GLY A N 1 ATOM 1392 C CA . GLY A 1 177 ? 16.701 -30.464 -9.849 1.00 46.92 ? 177 GLY A CA 1 ATOM 1393 C C . GLY A 1 177 ? 16.476 -31.295 -8.595 1.00 47.45 ? 177 GLY A C 1 ATOM 1394 O O . GLY A 1 177 ? 16.302 -30.759 -7.505 1.00 43.27 ? 177 GLY A O 1 ATOM 1395 N N . ASN A 1 178 ? 16.491 -32.616 -8.741 1.00 50.50 ? 178 ASN A N 1 ATOM 1396 C CA . ASN A 1 178 ? 16.156 -33.513 -7.634 1.00 51.58 ? 178 ASN A CA 1 ATOM 1397 C C . ASN A 1 178 ? 15.090 -32.910 -6.740 1.00 51.66 ? 178 ASN A C 1 ATOM 1398 O O . ASN A 1 178 ? 15.311 -32.653 -5.562 1.00 51.91 ? 178 ASN A O 1 ATOM 1399 C CB . ASN A 1 178 ? 17.408 -33.857 -6.852 1.00 49.38 ? 178 ASN A CB 1 ATOM 1400 C CG . ASN A 1 178 ? 18.314 -34.759 -7.633 1.00 49.65 ? 178 ASN A CG 1 ATOM 1401 O OD1 . ASN A 1 178 ? 19.037 -34.300 -8.531 1.00 50.42 ? 178 ASN A OD1 1 ATOM 1402 N ND2 . ASN A 1 178 ? 18.270 -36.060 -7.327 1.00 47.36 ? 178 ASN A ND2 1 ATOM 1403 N N . GLY A 1 179 ? 13.943 -32.643 -7.347 1.00 52.74 ? 179 GLY A N 1 ATOM 1404 C CA . GLY A 1 179 ? 12.862 -31.961 -6.674 1.00 54.30 ? 179 GLY A CA 1 ATOM 1405 C C . GLY A 1 179 ? 12.011 -32.923 -5.886 1.00 58.99 ? 179 GLY A C 1 ATOM 1406 O O . GLY A 1 179 ? 12.028 -34.140 -6.139 1.00 60.64 ? 179 GLY A O 1 ATOM 1407 N N . LEU A 1 180 ? 11.277 -32.360 -4.924 1.00 56.92 ? 180 LEU A N 1 ATOM 1408 C CA . LEU A 1 180 ? 10.248 -33.074 -4.211 1.00 55.33 ? 180 LEU A CA 1 ATOM 1409 C C . LEU A 1 180 ? 8.918 -32.725 -4.853 1.00 57.59 ? 180 LEU A C 1 ATOM 1410 O O . LEU A 1 180 ? 8.298 -31.692 -4.543 1.00 63.11 ? 180 LEU A O 1 ATOM 1411 C CB . LEU A 1 180 ? 10.267 -32.671 -2.749 1.00 57.63 ? 180 LEU A CB 1 ATOM 1412 C CG . LEU A 1 180 ? 9.293 -33.362 -1.795 1.00 58.59 ? 180 LEU A CG 1 ATOM 1413 C CD1 . LEU A 1 180 ? 9.372 -34.877 -1.923 1.00 59.78 ? 180 LEU A CD1 1 ATOM 1414 C CD2 . LEU A 1 180 ? 9.622 -32.927 -0.372 1.00 61.10 ? 180 LEU A CD2 1 ATOM 1415 N N . SER A 1 181 ? 8.500 -33.577 -5.780 1.00 56.63 ? 181 SER A N 1 ATOM 1416 C CA . SER A 1 181 ? 7.244 -33.393 -6.502 1.00 56.83 ? 181 SER A CA 1 ATOM 1417 C C . SER A 1 181 ? 6.077 -34.128 -5.837 1.00 55.25 ? 181 SER A C 1 ATOM 1418 O O . SER A 1 181 ? 4.944 -33.643 -5.887 1.00 53.47 ? 181 SER A O 1 ATOM 1419 C CB . SER A 1 181 ? 7.410 -33.875 -7.945 1.00 58.95 ? 181 SER A CB 1 ATOM 1420 O OG . SER A 1 181 ? 8.381 -33.093 -8.625 1.00 64.50 ? 181 SER A OG 1 ATOM 1421 N N . SER A 1 182 ? 6.359 -35.295 -5.241 1.00 52.22 ? 182 SER A N 1 ATOM 1422 C CA . SER A 1 182 ? 5.361 -36.098 -4.545 1.00 50.23 ? 182 SER A CA 1 ATOM 1423 C C . SER A 1 182 ? 5.946 -36.935 -3.427 1.00 47.57 ? 182 SER A C 1 ATOM 1424 O O . SER A 1 182 ? 6.719 -37.841 -3.698 1.00 49.35 ? 182 SER A O 1 ATOM 1425 C CB . SER A 1 182 ? 4.660 -37.040 -5.521 1.00 52.37 ? 182 SER A CB 1 ATOM 1426 O OG . SER A 1 182 ? 4.051 -38.135 -4.821 1.00 55.77 ? 182 SER A OG 1 ATOM 1427 N N . TYR A 1 183 ? 5.532 -36.678 -2.183 1.00 47.86 ? 183 TYR A N 1 ATOM 1428 C CA . TYR A 1 183 ? 6.014 -37.464 -1.026 1.00 47.42 ? 183 TYR A CA 1 ATOM 1429 C C . TYR A 1 183 ? 5.754 -38.961 -1.201 1.00 47.01 ? 183 TYR A C 1 ATOM 1430 O O . TYR A 1 183 ? 6.624 -39.778 -0.907 1.00 50.85 ? 183 TYR A O 1 ATOM 1431 C CB . TYR A 1 183 ? 5.379 -37.005 0.295 1.00 47.28 ? 183 TYR A CB 1 ATOM 1432 C CG . TYR A 1 183 ? 5.757 -35.614 0.762 1.00 49.47 ? 183 TYR A CG 1 ATOM 1433 C CD1 . TYR A 1 183 ? 6.856 -35.400 1.577 1.00 50.06 ? 183 TYR A CD1 1 ATOM 1434 C CD2 . TYR A 1 183 ? 4.996 -34.510 0.399 1.00 53.34 ? 183 TYR A CD2 1 ATOM 1435 C CE1 . TYR A 1 183 ? 7.185 -34.123 2.002 1.00 53.53 ? 183 TYR A CE1 1 ATOM 1436 C CE2 . TYR A 1 183 ? 5.313 -33.235 0.821 1.00 54.00 ? 183 TYR A CE2 1 ATOM 1437 C CZ . TYR A 1 183 ? 6.402 -33.037 1.617 1.00 55.62 ? 183 TYR A CZ 1 ATOM 1438 O OH . TYR A 1 183 ? 6.695 -31.737 2.017 1.00 59.90 ? 183 TYR A OH 1 ATOM 1439 N N . GLU A 1 184 ? 4.578 -39.319 -1.705 1.00 48.29 ? 184 GLU A N 1 ATOM 1440 C CA . GLU A 1 184 ? 4.210 -40.730 -1.839 1.00 52.47 ? 184 GLU A CA 1 ATOM 1441 C C . GLU A 1 184 ? 5.134 -41.477 -2.810 1.00 52.47 ? 184 GLU A C 1 ATOM 1442 O O . GLU A 1 184 ? 5.649 -42.551 -2.483 1.00 48.23 ? 184 GLU A O 1 ATOM 1443 C CB . GLU A 1 184 ? 2.752 -40.882 -2.284 1.00 55.26 ? 184 GLU A CB 1 ATOM 1444 C CG . GLU A 1 184 ? 2.263 -42.328 -2.301 1.00 58.93 ? 184 GLU A CG 1 ATOM 1445 C CD . GLU A 1 184 ? 0.793 -42.455 -2.636 1.00 64.27 ? 184 GLU A CD 1 ATOM 1446 O OE1 . GLU A 1 184 ? -0.004 -41.589 -2.203 1.00 65.50 ? 184 GLU A OE1 1 ATOM 1447 O OE2 . GLU A 1 184 ? 0.433 -43.432 -3.324 1.00 66.69 ? 184 GLU A OE2 1 ATOM 1448 N N . GLN A 1 185 ? 5.339 -40.915 -3.998 1.00 54.43 ? 185 GLN A N 1 ATOM 1449 C CA . GLN A 1 185 ? 6.204 -41.568 -4.993 1.00 56.90 ? 185 GLN A CA 1 ATOM 1450 C C . GLN A 1 185 ? 7.659 -41.576 -4.546 1.00 53.11 ? 185 GLN A C 1 ATOM 1451 O O . GLN A 1 185 ? 8.396 -42.541 -4.801 1.00 49.26 ? 185 GLN A O 1 ATOM 1452 C CB . GLN A 1 185 ? 6.054 -40.915 -6.379 1.00 56.96 ? 185 GLN A CB 1 ATOM 1453 C CG . GLN A 1 185 ? 4.898 -41.504 -7.160 1.00 59.16 ? 185 GLN A CG 1 ATOM 1454 C CD . GLN A 1 185 ? 4.341 -40.557 -8.191 1.00 61.95 ? 185 GLN A CD 1 ATOM 1455 O OE1 . GLN A 1 185 ? 4.188 -40.917 -9.362 1.00 62.31 ? 185 GLN A OE1 1 ATOM 1456 N NE2 . GLN A 1 185 ? 4.030 -39.337 -7.765 1.00 60.86 ? 185 GLN A NE2 1 ATOM 1457 N N . ASN A 1 186 ? 8.060 -40.487 -3.902 1.00 50.43 ? 186 ASN A N 1 ATOM 1458 C CA . ASN A 1 186 ? 9.408 -40.372 -3.369 1.00 52.47 ? 186 ASN A CA 1 ATOM 1459 C C . ASN A 1 186 ? 9.646 -41.499 -2.379 1.00 53.93 ? 186 ASN A C 1 ATOM 1460 O O . ASN A 1 186 ? 10.684 -42.177 -2.427 1.00 55.08 ? 186 ASN A O 1 ATOM 1461 C CB . ASN A 1 186 ? 9.591 -39.007 -2.688 1.00 51.72 ? 186 ASN A CB 1 ATOM 1462 C CG . ASN A 1 186 ? 11.023 -38.731 -2.284 1.00 51.65 ? 186 ASN A CG 1 ATOM 1463 O OD1 . ASN A 1 186 ? 11.949 -39.436 -2.671 1.00 53.01 ? 186 ASN A OD1 1 ATOM 1464 N ND2 . ASN A 1 186 ? 11.211 -37.689 -1.494 1.00 53.80 ? 186 ASN A ND2 1 ATOM 1465 N N . ASP A 1 187 ? 8.669 -41.703 -1.500 1.00 51.97 ? 187 ASP A N 1 ATOM 1466 C CA . ASP A 1 187 ? 8.827 -42.643 -0.415 1.00 53.37 ? 187 ASP A CA 1 ATOM 1467 C C . ASP A 1 187 ? 8.768 -44.089 -0.882 1.00 50.51 ? 187 ASP A C 1 ATOM 1468 O O . ASP A 1 187 ? 9.596 -44.899 -0.485 1.00 53.76 ? 187 ASP A O 1 ATOM 1469 C CB . ASP A 1 187 ? 7.815 -42.353 0.692 1.00 56.81 ? 187 ASP A CB 1 ATOM 1470 C CG . ASP A 1 187 ? 8.115 -41.040 1.433 1.00 62.28 ? 187 ASP A CG 1 ATOM 1471 O OD1 . ASP A 1 187 ? 8.850 -40.181 0.889 1.00 68.03 ? 187 ASP A OD1 1 ATOM 1472 O OD2 . ASP A 1 187 ? 7.605 -40.859 2.561 1.00 69.26 ? 187 ASP A OD2 1 ATOM 1473 N N . ASN A 1 188 ? 7.795 -44.427 -1.711 1.00 49.94 ? 188 ASN A N 1 ATOM 1474 C CA . ASN A 1 188 ? 7.704 -45.778 -2.278 1.00 49.82 ? 188 ASN A CA 1 ATOM 1475 C C . ASN A 1 188 ? 8.938 -46.114 -3.139 1.00 50.86 ? 188 ASN A C 1 ATOM 1476 O O . ASN A 1 188 ? 9.512 -47.193 -3.000 1.00 47.46 ? 188 ASN A O 1 ATOM 1477 C CB . ASN A 1 188 ? 6.440 -45.920 -3.136 1.00 51.33 ? 188 ASN A CB 1 ATOM 1478 C CG . ASN A 1 188 ? 5.144 -45.874 -2.322 1.00 49.96 ? 188 ASN A CG 1 ATOM 1479 O OD1 . ASN A 1 188 ? 5.025 -46.495 -1.266 1.00 51.38 ? 188 ASN A OD1 1 ATOM 1480 N ND2 . ASN A 1 188 ? 4.154 -45.172 -2.843 1.00 48.80 ? 188 ASN A ND2 1 ATOM 1481 N N . SER A 1 189 ? 9.347 -45.181 -4.007 1.00 50.10 ? 189 SER A N 1 ATOM 1482 C CA . SER A 1 189 ? 10.495 -45.403 -4.900 1.00 48.31 ? 189 SER A CA 1 ATOM 1483 C C . SER A 1 189 ? 11.833 -45.516 -4.149 1.00 48.84 ? 189 SER A C 1 ATOM 1484 O O . SER A 1 189 ? 12.703 -46.300 -4.524 1.00 46.96 ? 189 SER A O 1 ATOM 1485 C CB . SER A 1 189 ? 10.586 -44.313 -5.980 1.00 47.51 ? 189 SER A CB 1 ATOM 1486 O OG . SER A 1 189 ? 10.785 -43.006 -5.455 1.00 44.53 ? 189 SER A OG 1 ATOM 1487 N N . LEU A 1 190 ? 11.988 -44.748 -3.080 1.00 51.41 ? 190 LEU A N 1 ATOM 1488 C CA . LEU A 1 190 ? 13.204 -44.820 -2.243 1.00 52.22 ? 190 LEU A CA 1 ATOM 1489 C C . LEU A 1 190 ? 13.434 -46.212 -1.689 1.00 51.53 ? 190 LEU A C 1 ATOM 1490 O O . LEU A 1 190 ? 14.562 -46.678 -1.619 1.00 54.30 ? 190 LEU A O 1 ATOM 1491 C CB . LEU A 1 190 ? 13.106 -43.830 -1.075 1.00 51.95 ? 190 LEU A CB 1 ATOM 1492 C CG . LEU A 1 190 ? 14.297 -43.715 -0.129 1.00 52.36 ? 190 LEU A CG 1 ATOM 1493 C CD1 . LEU A 1 190 ? 15.614 -43.684 -0.910 1.00 55.78 ? 190 LEU A CD1 1 ATOM 1494 C CD2 . LEU A 1 190 ? 14.151 -42.461 0.730 1.00 50.59 ? 190 LEU A CD2 1 ATOM 1495 N N . VAL A 1 191 ? 12.357 -46.889 -1.305 1.00 51.26 ? 191 VAL A N 1 ATOM 1496 C CA . VAL A 1 191 ? 12.498 -48.203 -0.686 1.00 49.83 ? 191 VAL A CA 1 ATOM 1497 C C . VAL A 1 191 ? 12.997 -49.226 -1.704 1.00 49.89 ? 191 VAL A C 1 ATOM 1498 O O . VAL A 1 191 ? 13.914 -49.996 -1.394 1.00 49.82 ? 191 VAL A O 1 ATOM 1499 C CB . VAL A 1 191 ? 11.197 -48.651 -0.026 1.00 49.96 ? 191 VAL A CB 1 ATOM 1500 C CG1 . VAL A 1 191 ? 11.345 -50.034 0.593 1.00 48.56 ? 191 VAL A CG1 1 ATOM 1501 C CG2 . VAL A 1 191 ? 10.814 -47.634 1.024 1.00 51.52 ? 191 VAL A CG2 1 ATOM 1502 N N . TYR A 1 192 ? 12.414 -49.235 -2.910 1.00 49.24 ? 192 TYR A N 1 ATOM 1503 C CA . TYR A 1 192 ? 12.958 -50.052 -4.013 1.00 48.90 ? 192 TYR A CA 1 ATOM 1504 C C . TYR A 1 192 ? 14.399 -49.635 -4.245 1.00 49.24 ? 192 TYR A C 1 ATOM 1505 O O . TYR A 1 192 ? 15.284 -50.475 -4.382 1.00 47.54 ? 192 TYR A O 1 ATOM 1506 C CB . TYR A 1 192 ? 12.182 -49.851 -5.312 1.00 50.96 ? 192 TYR A CB 1 ATOM 1507 C CG . TYR A 1 192 ? 10.849 -50.556 -5.366 1.00 52.37 ? 192 TYR A CG 1 ATOM 1508 C CD1 . TYR A 1 192 ? 10.770 -51.883 -5.747 1.00 48.67 ? 192 TYR A CD1 1 ATOM 1509 C CD2 . TYR A 1 192 ? 9.667 -49.886 -5.039 1.00 52.13 ? 192 TYR A CD2 1 ATOM 1510 C CE1 . TYR A 1 192 ? 9.563 -52.530 -5.792 1.00 50.98 ? 192 TYR A CE1 1 ATOM 1511 C CE2 . TYR A 1 192 ? 8.448 -50.534 -5.075 1.00 52.35 ? 192 TYR A CE2 1 ATOM 1512 C CZ . TYR A 1 192 ? 8.401 -51.857 -5.458 1.00 53.46 ? 192 TYR A CZ 1 ATOM 1513 O OH . TYR A 1 192 ? 7.188 -52.524 -5.519 1.00 55.51 ? 192 TYR A OH 1 ATOM 1514 N N . PHE A 1 193 ? 14.637 -48.323 -4.268 1.00 47.59 ? 193 PHE A N 1 ATOM 1515 C CA . PHE A 1 193 ? 15.971 -47.820 -4.511 1.00 45.28 ? 193 PHE A CA 1 ATOM 1516 C C . PHE A 1 193 ? 16.919 -48.493 -3.552 1.00 45.49 ? 193 PHE A C 1 ATOM 1517 O O . PHE A 1 193 ? 17.948 -49.022 -3.957 1.00 47.01 ? 193 PHE A O 1 ATOM 1518 C CB . PHE A 1 193 ? 16.014 -46.307 -4.335 1.00 44.25 ? 193 PHE A CB 1 ATOM 1519 C CG . PHE A 1 193 ? 17.297 -45.675 -4.769 1.00 43.40 ? 193 PHE A CG 1 ATOM 1520 C CD1 . PHE A 1 193 ? 18.401 -45.699 -3.947 1.00 42.73 ? 193 PHE A CD1 1 ATOM 1521 C CD2 . PHE A 1 193 ? 17.385 -45.012 -5.990 1.00 44.41 ? 193 PHE A CD2 1 ATOM 1522 C CE1 . PHE A 1 193 ? 19.579 -45.097 -4.333 1.00 43.56 ? 193 PHE A CE1 1 ATOM 1523 C CE2 . PHE A 1 193 ? 18.563 -44.411 -6.384 1.00 44.10 ? 193 PHE A CE2 1 ATOM 1524 C CZ . PHE A 1 193 ? 19.666 -44.458 -5.551 1.00 42.92 ? 193 PHE A CZ 1 ATOM 1525 N N . ALA A 1 194 ? 16.553 -48.485 -2.280 1.00 48.23 ? 194 ALA A N 1 ATOM 1526 C CA . ALA A 1 194 ? 17.432 -48.981 -1.223 1.00 48.98 ? 194 ALA A CA 1 ATOM 1527 C C . ALA A 1 194 ? 17.757 -50.445 -1.416 1.00 49.99 ? 194 ALA A C 1 ATOM 1528 O O . ALA A 1 194 ? 18.906 -50.837 -1.297 1.00 51.62 ? 194 ALA A O 1 ATOM 1529 C CB . ALA A 1 194 ? 16.801 -48.751 0.140 1.00 48.55 ? 194 ALA A CB 1 ATOM 1530 N N . TYR A 1 195 ? 16.758 -51.259 -1.740 1.00 51.94 ? 195 TYR A N 1 ATOM 1531 C CA . TYR A 1 195 ? 17.011 -52.699 -1.913 1.00 53.95 ? 195 TYR A CA 1 ATOM 1532 C C . TYR A 1 195 ? 17.938 -52.960 -3.089 1.00 54.52 ? 195 TYR A C 1 ATOM 1533 O O . TYR A 1 195 ? 18.943 -53.688 -2.952 1.00 55.03 ? 195 TYR A O 1 ATOM 1534 C CB . TYR A 1 195 ? 15.718 -53.504 -2.097 1.00 54.10 ? 195 TYR A CB 1 ATOM 1535 C CG . TYR A 1 195 ? 15.929 -54.982 -2.384 1.00 55.70 ? 195 TYR A CG 1 ATOM 1536 C CD1 . TYR A 1 195 ? 16.670 -55.796 -1.522 1.00 57.30 ? 195 TYR A CD1 1 ATOM 1537 C CD2 . TYR A 1 195 ? 15.367 -55.579 -3.506 1.00 57.07 ? 195 TYR A CD2 1 ATOM 1538 C CE1 . TYR A 1 195 ? 16.852 -57.155 -1.787 1.00 54.82 ? 195 TYR A CE1 1 ATOM 1539 C CE2 . TYR A 1 195 ? 15.538 -56.936 -3.770 1.00 54.51 ? 195 TYR A CE2 1 ATOM 1540 C CZ . TYR A 1 195 ? 16.284 -57.712 -2.913 1.00 53.13 ? 195 TYR A CZ 1 ATOM 1541 O OH . TYR A 1 195 ? 16.462 -59.035 -3.206 1.00 50.42 ? 195 TYR A OH 1 ATOM 1542 N N . TYR A 1 196 ? 17.604 -52.356 -4.229 1.00 52.09 ? 196 TYR A N 1 ATOM 1543 C CA . TYR A 1 196 ? 18.282 -52.666 -5.484 1.00 51.20 ? 196 TYR A CA 1 ATOM 1544 C C . TYR A 1 196 ? 19.635 -51.991 -5.643 1.00 52.27 ? 196 TYR A C 1 ATOM 1545 O O . TYR A 1 196 ? 20.386 -52.318 -6.565 1.00 53.64 ? 196 TYR A O 1 ATOM 1546 C CB . TYR A 1 196 ? 17.361 -52.406 -6.663 1.00 47.60 ? 196 TYR A CB 1 ATOM 1547 C CG . TYR A 1 196 ? 16.245 -53.416 -6.722 1.00 46.64 ? 196 TYR A CG 1 ATOM 1548 C CD1 . TYR A 1 196 ? 16.467 -54.724 -7.156 1.00 47.50 ? 196 TYR A CD1 1 ATOM 1549 C CD2 . TYR A 1 196 ? 14.973 -53.085 -6.304 1.00 49.29 ? 196 TYR A CD2 1 ATOM 1550 C CE1 . TYR A 1 196 ? 15.431 -55.656 -7.198 1.00 48.27 ? 196 TYR A CE1 1 ATOM 1551 C CE2 . TYR A 1 196 ? 13.929 -54.002 -6.345 1.00 48.84 ? 196 TYR A CE2 1 ATOM 1552 C CZ . TYR A 1 196 ? 14.156 -55.279 -6.790 1.00 48.71 ? 196 TYR A CZ 1 ATOM 1553 O OH . TYR A 1 196 ? 13.091 -56.153 -6.827 1.00 52.06 ? 196 TYR A OH 1 ATOM 1554 N N . HIS A 1 197 ? 19.949 -51.091 -4.721 1.00 52.83 ? 197 HIS A N 1 ATOM 1555 C CA . HIS A 1 197 ? 21.297 -50.547 -4.596 1.00 55.55 ? 197 HIS A CA 1 ATOM 1556 C C . HIS A 1 197 ? 22.078 -51.185 -3.455 1.00 55.11 ? 197 HIS A C 1 ATOM 1557 O O . HIS A 1 197 ? 23.104 -50.652 -3.038 1.00 59.64 ? 197 HIS A O 1 ATOM 1558 C CB . HIS A 1 197 ? 21.251 -49.032 -4.393 1.00 55.60 ? 197 HIS A CB 1 ATOM 1559 C CG . HIS A 1 197 ? 20.843 -48.279 -5.617 1.00 54.19 ? 197 HIS A CG 1 ATOM 1560 N ND1 . HIS A 1 197 ? 19.552 -48.287 -6.095 1.00 52.50 ? 197 HIS A ND1 1 ATOM 1561 C CD2 . HIS A 1 197 ? 21.552 -47.484 -6.452 1.00 53.48 ? 197 HIS A CD2 1 ATOM 1562 C CE1 . HIS A 1 197 ? 19.481 -47.534 -7.178 1.00 53.73 ? 197 HIS A CE1 1 ATOM 1563 N NE2 . HIS A 1 197 ? 20.679 -47.030 -7.415 1.00 55.56 ? 197 HIS A NE2 1 ATOM 1564 N N . GLY A 1 198 ? 21.570 -52.288 -2.922 1.00 54.67 ? 198 GLY A N 1 ATOM 1565 C CA . GLY A 1 198 ? 22.354 -53.151 -2.039 1.00 55.86 ? 198 GLY A CA 1 ATOM 1566 C C . GLY A 1 198 ? 22.390 -52.819 -0.552 1.00 54.05 ? 198 GLY A C 1 ATOM 1567 O O . GLY A 1 198 ? 23.297 -53.274 0.161 1.00 54.02 ? 198 GLY A O 1 ATOM 1568 N N . LEU A 1 199 ? 21.398 -52.071 -0.074 1.00 49.90 ? 199 LEU A N 1 ATOM 1569 C CA . LEU A 1 199 ? 21.404 -51.581 1.294 1.00 51.48 ? 199 LEU A CA 1 ATOM 1570 C C . LEU A 1 199 ? 20.520 -52.410 2.242 1.00 52.82 ? 199 LEU A C 1 ATOM 1571 O O . LEU A 1 199 ? 20.594 -52.230 3.458 1.00 48.91 ? 199 LEU A O 1 ATOM 1572 C CB . LEU A 1 199 ? 20.936 -50.121 1.323 1.00 53.31 ? 199 LEU A CB 1 ATOM 1573 C CG . LEU A 1 199 ? 21.371 -49.184 0.192 1.00 53.54 ? 199 LEU A CG 1 ATOM 1574 C CD1 . LEU A 1 199 ? 20.885 -47.766 0.455 1.00 53.65 ? 199 LEU A CD1 1 ATOM 1575 C CD2 . LEU A 1 199 ? 22.877 -49.183 0.026 1.00 56.65 ? 199 LEU A CD2 1 ATOM 1576 N N . LEU A 1 200 ? 19.695 -53.313 1.697 1.00 54.38 ? 200 LEU A N 1 ATOM 1577 C CA . LEU A 1 200 ? 18.626 -53.953 2.478 1.00 56.06 ? 200 LEU A CA 1 ATOM 1578 C C . LEU A 1 200 ? 18.731 -55.454 2.683 1.00 60.56 ? 200 LEU A C 1 ATOM 1579 O O . LEU A 1 200 ? 18.436 -55.955 3.782 1.00 71.52 ? 200 LEU A O 1 ATOM 1580 C CB . LEU A 1 200 ? 17.260 -53.684 1.849 1.00 53.57 ? 200 LEU A CB 1 ATOM 1581 C CG . LEU A 1 200 ? 16.767 -52.243 1.772 1.00 51.50 ? 200 LEU A CG 1 ATOM 1582 C CD1 . LEU A 1 200 ? 15.260 -52.262 1.642 1.00 49.66 ? 200 LEU A CD1 1 ATOM 1583 C CD2 . LEU A 1 200 ? 17.183 -51.400 2.966 1.00 52.64 ? 200 LEU A CD2 1 ATOM 1584 N N . GLY A 1 201 ? 19.085 -56.189 1.642 1.00 58.36 ? 201 GLY A N 1 ATOM 1585 C CA . GLY A 1 201 ? 19.149 -57.634 1.755 1.00 57.50 ? 201 GLY A CA 1 ATOM 1586 C C . GLY A 1 201 ? 17.770 -58.265 1.769 1.00 58.62 ? 201 GLY A C 1 ATOM 1587 O O . GLY A 1 201 ? 16.759 -57.577 1.899 1.00 54.53 ? 201 GLY A O 1 ATOM 1588 N N . ASN A 1 202 ? 17.755 -59.595 1.700 1.00 64.07 ? 202 ASN A N 1 ATOM 1589 C CA . ASN A 1 202 ? 16.562 -60.354 1.392 1.00 65.16 ? 202 ASN A CA 1 ATOM 1590 C C . ASN A 1 202 ? 15.601 -60.614 2.560 1.00 67.08 ? 202 ASN A C 1 ATOM 1591 O O . ASN A 1 202 ? 14.389 -60.661 2.351 1.00 67.15 ? 202 ASN A O 1 ATOM 1592 C CB . ASN A 1 202 ? 16.970 -61.674 0.777 1.00 73.23 ? 202 ASN A CB 1 ATOM 1593 C CG . ASN A 1 202 ? 15.810 -62.384 0.119 1.00 85.21 ? 202 ASN A CG 1 ATOM 1594 O OD1 . ASN A 1 202 ? 15.463 -63.514 0.497 1.00 97.40 ? 202 ASN A OD1 1 ATOM 1595 N ND2 . ASN A 1 202 ? 15.186 -61.724 -0.865 1.00 82.55 ? 202 ASN A ND2 1 ATOM 1596 N N . ARG A 1 203 ? 16.114 -60.796 3.776 1.00 67.12 ? 203 ARG A N 1 ATOM 1597 C CA . ARG A 1 203 ? 15.227 -60.984 4.923 1.00 66.94 ? 203 ARG A CA 1 ATOM 1598 C C . ARG A 1 203 ? 14.371 -59.745 5.073 1.00 65.00 ? 203 ARG A C 1 ATOM 1599 O O . ARG A 1 203 ? 13.145 -59.831 5.150 1.00 66.35 ? 203 ARG A O 1 ATOM 1600 C CB . ARG A 1 203 ? 15.995 -61.245 6.221 1.00 73.10 ? 203 ARG A CB 1 ATOM 1601 C CG . ARG A 1 203 ? 16.683 -62.599 6.289 1.00 81.82 ? 203 ARG A CG 1 ATOM 1602 C CD . ARG A 1 203 ? 16.955 -63.029 7.727 1.00 91.47 ? 203 ARG A CD 1 ATOM 1603 N NE . ARG A 1 203 ? 18.037 -64.022 7.818 1.00 108.48 ? 203 ARG A NE 1 ATOM 1604 C CZ . ARG A 1 203 ? 17.937 -65.319 7.490 1.00 114.87 ? 203 ARG A CZ 1 ATOM 1605 N NH1 . ARG A 1 203 ? 16.797 -65.834 7.029 1.00 117.96 ? 203 ARG A NH1 1 ATOM 1606 N NH2 . ARG A 1 203 ? 18.993 -66.115 7.624 1.00 109.72 ? 203 ARG A NH2 1 ATOM 1607 N N . LEU A 1 204 ? 15.016 -58.583 5.091 1.00 61.62 ? 204 LEU A N 1 ATOM 1608 C CA . LEU A 1 204 ? 14.289 -57.328 5.224 1.00 59.82 ? 204 LEU A CA 1 ATOM 1609 C C . LEU A 1 204 ? 13.393 -57.069 4.006 1.00 59.14 ? 204 LEU A C 1 ATOM 1610 O O . LEU A 1 204 ? 12.236 -56.674 4.170 1.00 54.03 ? 204 LEU A O 1 ATOM 1611 C CB . LEU A 1 204 ? 15.253 -56.163 5.465 1.00 60.02 ? 204 LEU A CB 1 ATOM 1612 C CG . LEU A 1 204 ? 14.664 -54.745 5.541 1.00 59.32 ? 204 LEU A CG 1 ATOM 1613 C CD1 . LEU A 1 204 ? 13.590 -54.650 6.593 1.00 57.09 ? 204 LEU A CD1 1 ATOM 1614 C CD2 . LEU A 1 204 ? 15.765 -53.716 5.814 1.00 62.18 ? 204 LEU A CD2 1 ATOM 1615 N N . TRP A 1 205 ? 13.914 -57.279 2.793 1.00 57.89 ? 205 TRP A N 1 ATOM 1616 C CA . TRP A 1 205 ? 13.071 -57.154 1.594 1.00 57.88 ? 205 TRP A CA 1 ATOM 1617 C C . TRP A 1 205 ? 11.834 -58.064 1.685 1.00 60.84 ? 205 TRP A C 1 ATOM 1618 O O . TRP A 1 205 ? 10.723 -57.606 1.474 1.00 59.43 ? 205 TRP A O 1 ATOM 1619 C CB . TRP A 1 205 ? 13.866 -57.439 0.328 1.00 57.64 ? 205 TRP A CB 1 ATOM 1620 C CG . TRP A 1 205 ? 13.122 -57.183 -0.947 1.00 58.63 ? 205 TRP A CG 1 ATOM 1621 C CD1 . TRP A 1 205 ? 12.858 -58.086 -1.930 1.00 57.59 ? 205 TRP A CD1 1 ATOM 1622 C CD2 . TRP A 1 205 ? 12.547 -55.939 -1.384 1.00 62.28 ? 205 TRP A CD2 1 ATOM 1623 N NE1 . TRP A 1 205 ? 12.159 -57.489 -2.952 1.00 58.03 ? 205 TRP A NE1 1 ATOM 1624 C CE2 . TRP A 1 205 ? 11.953 -56.173 -2.645 1.00 59.93 ? 205 TRP A CE2 1 ATOM 1625 C CE3 . TRP A 1 205 ? 12.464 -54.652 -0.828 1.00 62.72 ? 205 TRP A CE3 1 ATOM 1626 C CZ2 . TRP A 1 205 ? 11.288 -55.173 -3.359 1.00 60.89 ? 205 TRP A CZ2 1 ATOM 1627 C CZ3 . TRP A 1 205 ? 11.806 -53.647 -1.550 1.00 62.25 ? 205 TRP A CZ3 1 ATOM 1628 C CH2 . TRP A 1 205 ? 11.225 -53.919 -2.797 1.00 62.18 ? 205 TRP A CH2 1 ATOM 1629 N N . SER A 1 206 ? 12.012 -59.331 2.046 1.00 64.16 ? 206 SER A N 1 ATOM 1630 C CA . SER A 1 206 ? 10.863 -60.236 2.221 1.00 69.03 ? 206 SER A CA 1 ATOM 1631 C C . SER A 1 206 ? 9.839 -59.685 3.205 1.00 70.08 ? 206 SER A C 1 ATOM 1632 O O . SER A 1 206 ? 8.637 -59.706 2.936 1.00 73.54 ? 206 SER A O 1 ATOM 1633 C CB . SER A 1 206 ? 11.306 -61.612 2.718 1.00 70.90 ? 206 SER A CB 1 ATOM 1634 O OG . SER A 1 206 ? 11.981 -62.321 1.700 1.00 74.98 ? 206 SER A OG 1 ATOM 1635 N N . SER A 1 207 ? 10.315 -59.217 4.355 1.00 66.69 ? 207 SER A N 1 ATOM 1636 C CA . SER A 1 207 ? 9.417 -58.730 5.383 1.00 67.35 ? 207 SER A CA 1 ATOM 1637 C C . SER A 1 207 ? 8.607 -57.592 4.818 1.00 63.86 ? 207 SER A C 1 ATOM 1638 O O . SER A 1 207 ? 7.380 -57.606 4.863 1.00 68.93 ? 207 SER A O 1 ATOM 1639 C CB . SER A 1 207 ? 10.187 -58.260 6.625 1.00 71.62 ? 207 SER A CB 1 ATOM 1640 O OG . SER A 1 207 ? 10.872 -59.338 7.249 1.00 77.40 ? 207 SER A OG 1 ATOM 1641 N N . LEU A 1 208 ? 9.307 -56.617 4.260 1.00 63.60 ? 208 LEU A N 1 ATOM 1642 C CA . LEU A 1 208 ? 8.674 -55.466 3.640 1.00 60.27 ? 208 LEU A CA 1 ATOM 1643 C C . LEU A 1 208 ? 7.563 -55.891 2.656 1.00 61.62 ? 208 LEU A C 1 ATOM 1644 O O . LEU A 1 208 ? 6.441 -55.418 2.761 1.00 63.30 ? 208 LEU A O 1 ATOM 1645 C CB . LEU A 1 208 ? 9.739 -54.598 2.957 1.00 59.67 ? 208 LEU A CB 1 ATOM 1646 C CG . LEU A 1 208 ? 10.610 -53.782 3.928 1.00 61.43 ? 208 LEU A CG 1 ATOM 1647 C CD1 . LEU A 1 208 ? 11.967 -53.409 3.334 1.00 61.43 ? 208 LEU A CD1 1 ATOM 1648 C CD2 . LEU A 1 208 ? 9.880 -52.519 4.378 1.00 63.80 ? 208 LEU A CD2 1 ATOM 1649 N N . GLN A 1 209 ? 7.881 -56.778 1.712 1.00 62.71 ? 209 GLN A N 1 ATOM 1650 C CA . GLN A 1 209 ? 6.901 -57.322 0.752 1.00 63.04 ? 209 GLN A CA 1 ATOM 1651 C C . GLN A 1 209 ? 5.682 -57.918 1.444 1.00 64.18 ? 209 GLN A C 1 ATOM 1652 O O . GLN A 1 209 ? 4.528 -57.612 1.110 1.00 64.72 ? 209 GLN A O 1 ATOM 1653 C CB . GLN A 1 209 ? 7.547 -58.423 -0.112 1.00 63.14 ? 209 GLN A CB 1 ATOM 1654 C CG . GLN A 1 209 ? 8.514 -57.936 -1.178 1.00 64.53 ? 209 GLN A CG 1 ATOM 1655 C CD . GLN A 1 209 ? 7.785 -57.298 -2.339 1.00 66.85 ? 209 GLN A CD 1 ATOM 1656 O OE1 . GLN A 1 209 ? 7.492 -57.937 -3.350 1.00 66.14 ? 209 GLN A OE1 1 ATOM 1657 N NE2 . GLN A 1 209 ? 7.438 -56.042 -2.173 1.00 70.74 ? 209 GLN A NE2 1 ATOM 1658 N N . THR A 1 210 ? 5.960 -58.781 2.410 1.00 65.07 ? 210 THR A N 1 ATOM 1659 C CA . THR A 1 210 ? 4.921 -59.460 3.164 1.00 64.60 ? 210 THR A CA 1 ATOM 1660 C C . THR A 1 210 ? 3.937 -58.482 3.825 1.00 65.07 ? 210 THR A C 1 ATOM 1661 O O . THR A 1 210 ? 2.730 -58.619 3.658 1.00 58.88 ? 210 THR A O 1 ATOM 1662 C CB . THR A 1 210 ? 5.544 -60.333 4.266 1.00 64.34 ? 210 THR A CB 1 ATOM 1663 O OG1 . THR A 1 210 ? 6.325 -61.375 3.670 1.00 63.83 ? 210 THR A OG1 1 ATOM 1664 C CG2 . THR A 1 210 ? 4.464 -60.937 5.136 1.00 63.16 ? 210 THR A CG2 1 ATOM 1665 N N . HIS A 1 211 ? 4.474 -57.511 4.570 1.00 64.22 ? 211 HIS A N 1 ATOM 1666 C CA . HIS A 1 211 ? 3.677 -56.647 5.439 1.00 65.80 ? 211 HIS A CA 1 ATOM 1667 C C . HIS A 1 211 ? 3.211 -55.344 4.786 1.00 67.11 ? 211 HIS A C 1 ATOM 1668 O O . HIS A 1 211 ? 2.196 -54.778 5.177 1.00 70.33 ? 211 HIS A O 1 ATOM 1669 C CB . HIS A 1 211 ? 4.475 -56.311 6.701 1.00 71.17 ? 211 HIS A CB 1 ATOM 1670 C CG . HIS A 1 211 ? 4.970 -57.511 7.440 1.00 74.04 ? 211 HIS A CG 1 ATOM 1671 N ND1 . HIS A 1 211 ? 6.214 -57.558 8.028 1.00 75.98 ? 211 HIS A ND1 1 ATOM 1672 C CD2 . HIS A 1 211 ? 4.399 -58.717 7.669 1.00 74.40 ? 211 HIS A CD2 1 ATOM 1673 C CE1 . HIS A 1 211 ? 6.385 -58.738 8.597 1.00 78.49 ? 211 HIS A CE1 1 ATOM 1674 N NE2 . HIS A 1 211 ? 5.298 -59.459 8.395 1.00 76.08 ? 211 HIS A NE2 1 ATOM 1675 N N . CYS A 1 212 ? 3.948 -54.866 3.793 1.00 66.29 ? 212 CYS A N 1 ATOM 1676 C CA . CYS A 1 212 ? 3.622 -53.601 3.150 1.00 63.60 ? 212 CYS A CA 1 ATOM 1677 C C . CYS A 1 212 ? 3.036 -53.738 1.764 1.00 62.46 ? 212 CYS A C 1 ATOM 1678 O O . CYS A 1 212 ? 2.709 -52.735 1.148 1.00 59.83 ? 212 CYS A O 1 ATOM 1679 C CB . CYS A 1 212 ? 4.881 -52.763 3.026 1.00 61.45 ? 212 CYS A CB 1 ATOM 1680 S SG . CYS A 1 212 ? 5.798 -52.602 4.562 1.00 59.18 ? 212 CYS A SG 1 ATOM 1681 N N . CYS A 1 213 ? 2.954 -54.959 1.248 1.00 64.67 ? 213 CYS A N 1 ATOM 1682 C CA . CYS A 1 213 ? 2.589 -55.147 -0.152 1.00 69.75 ? 213 CYS A CA 1 ATOM 1683 C C . CYS A 1 213 ? 1.678 -56.330 -0.338 1.00 71.11 ? 213 CYS A C 1 ATOM 1684 O O . CYS A 1 213 ? 1.893 -57.379 0.254 1.00 71.88 ? 213 CYS A O 1 ATOM 1685 C CB . CYS A 1 213 ? 3.834 -55.360 -1.034 1.00 70.69 ? 213 CYS A CB 1 ATOM 1686 S SG . CYS A 1 213 ? 5.268 -54.309 -0.697 1.00 72.66 ? 213 CYS A SG 1 ATOM 1687 N N . SER A 1 214 ? 0.666 -56.151 -1.175 1.00 77.88 ? 214 SER A N 1 ATOM 1688 C CA . SER A 1 214 ? -0.084 -57.269 -1.708 1.00 88.72 ? 214 SER A CA 1 ATOM 1689 C C . SER A 1 214 ? 0.007 -57.269 -3.235 1.00 87.00 ? 214 SER A C 1 ATOM 1690 O O . SER A 1 214 ? -0.473 -56.339 -3.887 1.00 87.03 ? 214 SER A O 1 ATOM 1691 C CB . SER A 1 214 ? -1.552 -57.211 -1.259 1.00 96.56 ? 214 SER A CB 1 ATOM 1692 O OG . SER A 1 214 ? -2.259 -56.176 -1.933 1.00 99.57 ? 214 SER A OG 1 ATOM 1693 N N . GLN A 1 215 ? 0.645 -58.310 -3.778 1.00 85.76 ? 215 GLN A N 1 ATOM 1694 C CA . GLN A 1 215 ? 0.535 -58.705 -5.185 1.00 87.94 ? 215 GLN A CA 1 ATOM 1695 C C . GLN A 1 215 ? 0.390 -57.555 -6.199 1.00 90.22 ? 215 GLN A C 1 ATOM 1696 O O . GLN A 1 215 ? -0.717 -57.182 -6.572 1.00 83.25 ? 215 GLN A O 1 ATOM 1697 C CB . GLN A 1 215 ? -0.603 -59.748 -5.320 1.00 87.12 ? 215 GLN A CB 1 ATOM 1698 C CG . GLN A 1 215 ? -1.935 -59.387 -4.647 1.00 86.64 ? 215 GLN A CG 1 ATOM 1699 C CD . GLN A 1 215 ? -2.699 -60.596 -4.101 1.00 92.11 ? 215 GLN A CD 1 ATOM 1700 O OE1 . GLN A 1 215 ? -2.280 -61.742 -4.258 1.00 85.59 ? 215 GLN A OE1 1 ATOM 1701 N NE2 . GLN A 1 215 ? -3.830 -60.336 -3.443 1.00 98.51 ? 215 GLN A NE2 1 ATOM 1702 N N . ASN A 1 216 ? 1.528 -56.994 -6.620 1.00 96.03 ? 216 ASN A N 1 ATOM 1703 C CA . ASN A 1 216 ? 1.600 -55.956 -7.677 1.00 96.59 ? 216 ASN A CA 1 ATOM 1704 C C . ASN A 1 216 ? 1.341 -54.483 -7.236 1.00 92.40 ? 216 ASN A C 1 ATOM 1705 O O . ASN A 1 216 ? 1.152 -53.575 -8.065 1.00 89.34 ? 216 ASN A O 1 ATOM 1706 C CB . ASN A 1 216 ? 0.757 -56.351 -8.903 1.00 97.98 ? 216 ASN A CB 1 ATOM 1707 C CG . ASN A 1 216 ? 1.556 -57.132 -9.916 1.00 95.63 ? 216 ASN A CG 1 ATOM 1708 O OD1 . ASN A 1 216 ? 2.327 -56.562 -10.691 1.00 92.26 ? 216 ASN A OD1 1 ATOM 1709 N ND2 . ASN A 1 216 ? 1.376 -58.440 -9.921 1.00 92.79 ? 216 ASN A ND2 1 ATOM 1710 N N . LYS A 1 217 ? 1.352 -54.235 -5.931 1.00 85.27 ? 217 LYS A N 1 ATOM 1711 C CA . LYS A 1 217 ? 1.573 -52.884 -5.459 1.00 76.41 ? 217 LYS A CA 1 ATOM 1712 C C . LYS A 1 217 ? 1.956 -52.846 -3.986 1.00 74.47 ? 217 LYS A C 1 ATOM 1713 O O . LYS A 1 217 ? 1.389 -53.556 -3.160 1.00 68.73 ? 217 LYS A O 1 ATOM 1714 C CB . LYS A 1 217 ? 0.328 -52.053 -5.659 1.00 75.82 ? 217 LYS A CB 1 ATOM 1715 C CG . LYS A 1 217 ? 0.633 -50.576 -5.806 1.00 73.53 ? 217 LYS A CG 1 ATOM 1716 C CD . LYS A 1 217 ? -0.617 -49.807 -6.173 1.00 75.62 ? 217 LYS A CD 1 ATOM 1717 C CE . LYS A 1 217 ? -1.693 -49.944 -5.085 1.00 78.83 ? 217 LYS A CE 1 ATOM 1718 N NZ . LYS A 1 217 ? -2.241 -48.634 -4.631 1.00 83.59 ? 217 LYS A NZ 1 ATOM 1719 N N . CYS A 1 218 ? 2.913 -51.985 -3.674 1.00 71.53 ? 218 CYS A N 1 ATOM 1720 C CA . CYS A 1 218 ? 3.337 -51.765 -2.302 1.00 70.02 ? 218 CYS A CA 1 ATOM 1721 C C . CYS A 1 218 ? 2.806 -50.434 -1.773 1.00 67.19 ? 218 CYS A C 1 ATOM 1722 O O . CYS A 1 218 ? 2.587 -49.491 -2.532 1.00 67.77 ? 218 CYS A O 1 ATOM 1723 C CB . CYS A 1 218 ? 4.861 -51.754 -2.250 1.00 71.52 ? 218 CYS A CB 1 ATOM 1724 S SG . CYS A 1 218 ? 5.640 -53.379 -2.481 1.00 69.91 ? 218 CYS A SG 1 ATOM 1725 N N . ASN A 1 219 ? 2.571 -50.368 -0.469 1.00 63.99 ? 219 ASN A N 1 ATOM 1726 C CA . ASN A 1 219 ? 2.386 -49.086 0.201 1.00 61.45 ? 219 ASN A CA 1 ATOM 1727 C C . ASN A 1 219 ? 3.483 -48.951 1.228 1.00 58.08 ? 219 ASN A C 1 ATOM 1728 O O . ASN A 1 219 ? 3.417 -49.554 2.303 1.00 54.86 ? 219 ASN A O 1 ATOM 1729 C CB . ASN A 1 219 ? 1.019 -48.968 0.883 1.00 62.98 ? 219 ASN A CB 1 ATOM 1730 C CG . ASN A 1 219 ? 0.813 -47.611 1.560 1.00 62.34 ? 219 ASN A CG 1 ATOM 1731 O OD1 . ASN A 1 219 ? 1.616 -46.690 1.411 1.00 57.04 ? 219 ASN A OD1 1 ATOM 1732 N ND2 . ASN A 1 219 ? -0.283 -47.483 2.292 1.00 63.41 ? 219 ASN A ND2 1 ATOM 1733 N N . PHE A 1 220 ? 4.508 -48.185 0.864 1.00 55.81 ? 220 PHE A N 1 ATOM 1734 C CA . PHE A 1 220 ? 5.557 -47.801 1.799 1.00 55.20 ? 220 PHE A CA 1 ATOM 1735 C C . PHE A 1 220 ? 5.381 -46.348 2.248 1.00 57.68 ? 220 PHE A C 1 ATOM 1736 O O . PHE A 1 220 ? 6.206 -45.836 2.993 1.00 62.24 ? 220 PHE A O 1 ATOM 1737 C CB . PHE A 1 220 ? 6.922 -47.947 1.157 1.00 51.84 ? 220 PHE A CB 1 ATOM 1738 C CG . PHE A 1 220 ? 7.237 -49.340 0.691 1.00 48.26 ? 220 PHE A CG 1 ATOM 1739 C CD1 . PHE A 1 220 ? 7.118 -50.430 1.547 1.00 47.88 ? 220 PHE A CD1 1 ATOM 1740 C CD2 . PHE A 1 220 ? 7.724 -49.548 -0.574 1.00 45.61 ? 220 PHE A CD2 1 ATOM 1741 C CE1 . PHE A 1 220 ? 7.444 -51.710 1.126 1.00 47.75 ? 220 PHE A CE1 1 ATOM 1742 C CE2 . PHE A 1 220 ? 8.042 -50.824 -1.003 1.00 47.27 ? 220 PHE A CE2 1 ATOM 1743 C CZ . PHE A 1 220 ? 7.900 -51.911 -0.159 1.00 46.78 ? 220 PHE A CZ 1 ATOM 1744 N N . TYR A 1 221 ? 4.305 -45.695 1.809 1.00 58.32 ? 221 TYR A N 1 ATOM 1745 C CA . TYR A 1 221 ? 4.037 -44.295 2.166 1.00 58.71 ? 221 TYR A CA 1 ATOM 1746 C C . TYR A 1 221 ? 3.327 -44.153 3.521 1.00 57.77 ? 221 TYR A C 1 ATOM 1747 O O . TYR A 1 221 ? 3.890 -43.619 4.459 1.00 55.24 ? 221 TYR A O 1 ATOM 1748 C CB . TYR A 1 221 ? 3.209 -43.615 1.068 1.00 59.62 ? 221 TYR A CB 1 ATOM 1749 C CG . TYR A 1 221 ? 2.792 -42.177 1.372 1.00 60.20 ? 221 TYR A CG 1 ATOM 1750 C CD1 . TYR A 1 221 ? 3.715 -41.236 1.837 1.00 60.37 ? 221 TYR A CD1 1 ATOM 1751 C CD2 . TYR A 1 221 ? 1.484 -41.757 1.156 1.00 59.21 ? 221 TYR A CD2 1 ATOM 1752 C CE1 . TYR A 1 221 ? 3.340 -39.923 2.095 1.00 61.64 ? 221 TYR A CE1 1 ATOM 1753 C CE2 . TYR A 1 221 ? 1.096 -40.454 1.411 1.00 60.59 ? 221 TYR A CE2 1 ATOM 1754 C CZ . TYR A 1 221 ? 2.021 -39.537 1.881 1.00 64.36 ? 221 TYR A CZ 1 ATOM 1755 O OH . TYR A 1 221 ? 1.634 -38.231 2.129 1.00 67.55 ? 221 TYR A OH 1 ATOM 1756 N N . ASP A 1 222 ? 2.091 -44.625 3.608 1.00 61.15 ? 222 ASP A N 1 ATOM 1757 C CA . ASP A 1 222 ? 1.251 -44.375 4.783 1.00 64.86 ? 222 ASP A CA 1 ATOM 1758 C C . ASP A 1 222 ? 0.595 -45.662 5.264 1.00 63.39 ? 222 ASP A C 1 ATOM 1759 O O . ASP A 1 222 ? -0.513 -45.650 5.777 1.00 66.91 ? 222 ASP A O 1 ATOM 1760 C CB . ASP A 1 222 ? 0.181 -43.299 4.463 1.00 65.32 ? 222 ASP A CB 1 ATOM 1761 C CG . ASP A 1 222 ? -0.667 -43.654 3.251 1.00 63.19 ? 222 ASP A CG 1 ATOM 1762 O OD1 . ASP A 1 222 ? -0.687 -44.837 2.861 1.00 62.26 ? 222 ASP A OD1 1 ATOM 1763 O OD2 . ASP A 1 222 ? -1.307 -42.746 2.683 1.00 64.98 ? 222 ASP A OD2 1 ATOM 1764 N N . ASN A 1 223 ? 1.303 -46.766 5.111 1.00 65.20 ? 223 ASN A N 1 ATOM 1765 C CA . ASN A 1 223 ? 0.780 -48.078 5.460 1.00 68.40 ? 223 ASN A CA 1 ATOM 1766 C C . ASN A 1 223 ? 0.540 -48.194 6.955 1.00 70.04 ? 223 ASN A C 1 ATOM 1767 O O . ASN A 1 223 ? 1.382 -47.793 7.757 1.00 67.15 ? 223 ASN A O 1 ATOM 1768 C CB . ASN A 1 223 ? 1.767 -49.154 5.021 1.00 72.94 ? 223 ASN A CB 1 ATOM 1769 C CG . ASN A 1 223 ? 1.124 -50.510 4.870 1.00 73.74 ? 223 ASN A CG 1 ATOM 1770 O OD1 . ASN A 1 223 ? 0.402 -50.969 5.751 1.00 78.91 ? 223 ASN A OD1 1 ATOM 1771 N ND2 . ASN A 1 223 ? 1.400 -51.168 3.756 1.00 75.42 ? 223 ASN A ND2 1 ATOM 1772 N N . LYS A 1 224 ? -0.612 -48.747 7.326 1.00 74.24 ? 224 LYS A N 1 ATOM 1773 C CA . LYS A 1 224 ? -1.018 -48.819 8.734 1.00 76.33 ? 224 LYS A CA 1 ATOM 1774 C C . LYS A 1 224 ? -0.686 -50.157 9.378 1.00 74.95 ? 224 LYS A C 1 ATOM 1775 O O . LYS A 1 224 ? -0.846 -50.312 10.578 1.00 78.98 ? 224 LYS A O 1 ATOM 1776 C CB . LYS A 1 224 ? -2.515 -48.517 8.874 1.00 76.67 ? 224 LYS A CB 1 ATOM 1777 C CG . LYS A 1 224 ? -2.906 -47.090 8.504 1.00 75.99 ? 224 LYS A CG 1 ATOM 1778 C CD . LYS A 1 224 ? -2.350 -46.069 9.492 1.00 78.38 ? 224 LYS A CD 1 ATOM 1779 C CE . LYS A 1 224 ? -2.680 -44.643 9.089 1.00 78.94 ? 224 LYS A CE 1 ATOM 1780 N NZ . LYS A 1 224 ? -1.978 -44.235 7.835 1.00 81.07 ? 224 LYS A NZ 1 ATOM 1781 N N . ASP A 1 225 ? -0.216 -51.116 8.592 1.00 72.51 ? 225 ASP A N 1 ATOM 1782 C CA . ASP A 1 225 ? 0.215 -52.389 9.147 1.00 73.82 ? 225 ASP A CA 1 ATOM 1783 C C . ASP A 1 225 ? 1.396 -52.134 10.086 1.00 74.79 ? 225 ASP A C 1 ATOM 1784 O O . ASP A 1 225 ? 2.418 -51.575 9.682 1.00 73.91 ? 225 ASP A O 1 ATOM 1785 C CB . ASP A 1 225 ? 0.599 -53.355 8.027 1.00 76.12 ? 225 ASP A CB 1 ATOM 1786 C CG . ASP A 1 225 ? 0.796 -54.779 8.520 1.00 79.03 ? 225 ASP A CG 1 ATOM 1787 O OD1 . ASP A 1 225 ? 1.372 -54.961 9.616 1.00 79.70 ? 225 ASP A OD1 1 ATOM 1788 O OD2 . ASP A 1 225 ? 0.365 -55.714 7.808 1.00 75.35 ? 225 ASP A OD2 1 ATOM 1789 N N . LEU A 1 226 ? 1.238 -52.530 11.345 1.00 75.95 ? 226 LEU A N 1 ATOM 1790 C CA . LEU A 1 226 ? 2.225 -52.228 12.389 1.00 76.98 ? 226 LEU A CA 1 ATOM 1791 C C . LEU A 1 226 ? 3.560 -52.954 12.174 1.00 76.92 ? 226 LEU A C 1 ATOM 1792 O O . LEU A 1 226 ? 4.624 -52.454 12.561 1.00 76.42 ? 226 LEU A O 1 ATOM 1793 C CB . LEU A 1 226 ? 1.644 -52.560 13.769 1.00 78.27 ? 226 LEU A CB 1 ATOM 1794 C CG . LEU A 1 226 ? 0.473 -51.653 14.172 1.00 79.00 ? 226 LEU A CG 1 ATOM 1795 C CD1 . LEU A 1 226 ? -0.606 -52.430 14.914 1.00 81.64 ? 226 LEU A CD1 1 ATOM 1796 C CD2 . LEU A 1 226 ? 0.957 -50.461 14.985 1.00 76.72 ? 226 LEU A CD2 1 ATOM 1797 N N . GLU A 1 227 ? 3.502 -54.131 11.562 1.00 76.67 ? 227 GLU A N 1 ATOM 1798 C CA . GLU A 1 227 ? 4.717 -54.840 11.172 1.00 73.39 ? 227 GLU A CA 1 ATOM 1799 C C . GLU A 1 227 ? 5.388 -54.190 9.974 1.00 72.24 ? 227 GLU A C 1 ATOM 1800 O O . GLU A 1 227 ? 6.617 -54.237 9.863 1.00 68.76 ? 227 GLU A O 1 ATOM 1801 C CB . GLU A 1 227 ? 4.430 -56.306 10.879 1.00 75.74 ? 227 GLU A CB 1 ATOM 1802 C CG . GLU A 1 227 ? 4.574 -57.164 12.122 1.00 76.95 ? 227 GLU A CG 1 ATOM 1803 C CD . GLU A 1 227 ? 4.743 -58.619 11.768 1.00 76.78 ? 227 GLU A CD 1 ATOM 1804 O OE1 . GLU A 1 227 ? 5.912 -59.087 11.779 1.00 74.68 ? 227 GLU A OE1 1 ATOM 1805 O OE2 . GLU A 1 227 ? 3.709 -59.267 11.453 1.00 73.26 ? 227 GLU A OE2 1 ATOM 1806 N N . CYS A 1 228 ? 4.594 -53.584 9.087 1.00 70.77 ? 228 CYS A N 1 ATOM 1807 C CA . CYS A 1 228 ? 5.159 -52.783 7.993 1.00 68.63 ? 228 CYS A CA 1 ATOM 1808 C C . CYS A 1 228 ? 5.905 -51.570 8.556 1.00 65.91 ? 228 CYS A C 1 ATOM 1809 O O . CYS A 1 228 ? 7.023 -51.277 8.145 1.00 66.52 ? 228 CYS A O 1 ATOM 1810 C CB . CYS A 1 228 ? 4.073 -52.331 7.004 1.00 67.45 ? 228 CYS A CB 1 ATOM 1811 S SG . CYS A 1 228 ? 4.671 -51.303 5.626 1.00 62.82 ? 228 CYS A SG 1 ATOM 1812 N N . VAL A 1 229 ? 5.295 -50.886 9.517 1.00 64.40 ? 229 VAL A N 1 ATOM 1813 C CA . VAL A 1 229 ? 5.918 -49.703 10.107 1.00 63.69 ? 229 VAL A CA 1 ATOM 1814 C C . VAL A 1 229 ? 7.275 -50.002 10.739 1.00 65.13 ? 229 VAL A C 1 ATOM 1815 O O . VAL A 1 229 ? 8.231 -49.242 10.561 1.00 68.88 ? 229 VAL A O 1 ATOM 1816 C CB . VAL A 1 229 ? 4.993 -49.030 11.134 1.00 60.26 ? 229 VAL A CB 1 ATOM 1817 C CG1 . VAL A 1 229 ? 5.742 -47.972 11.940 1.00 59.88 ? 229 VAL A CG1 1 ATOM 1818 C CG2 . VAL A 1 229 ? 3.832 -48.387 10.401 1.00 61.55 ? 229 VAL A CG2 1 ATOM 1819 N N . THR A 1 230 ? 7.366 -51.107 11.467 1.00 63.20 ? 230 THR A N 1 ATOM 1820 C CA . THR A 1 230 ? 8.620 -51.477 12.120 1.00 60.94 ? 230 THR A CA 1 ATOM 1821 C C . THR A 1 230 ? 9.735 -51.648 11.087 1.00 61.98 ? 230 THR A C 1 ATOM 1822 O O . THR A 1 230 ? 10.880 -51.310 11.356 1.00 66.03 ? 230 THR A O 1 ATOM 1823 C CB . THR A 1 230 ? 8.445 -52.771 12.923 1.00 61.19 ? 230 THR A CB 1 ATOM 1824 O OG1 . THR A 1 230 ? 7.360 -52.593 13.840 1.00 60.61 ? 230 THR A OG1 1 ATOM 1825 C CG2 . THR A 1 230 ? 9.720 -53.146 13.690 1.00 60.72 ? 230 THR A CG2 1 ATOM 1826 N N . ASN A 1 231 ? 9.392 -52.171 9.912 1.00 61.77 ? 231 ASN A N 1 ATOM 1827 C CA . ASN A 1 231 ? 10.352 -52.367 8.837 1.00 60.82 ? 231 ASN A CA 1 ATOM 1828 C C . ASN A 1 231 ? 10.664 -51.099 8.076 1.00 62.91 ? 231 ASN A C 1 ATOM 1829 O O . ASN A 1 231 ? 11.830 -50.848 7.737 1.00 63.99 ? 231 ASN A O 1 ATOM 1830 C CB . ASN A 1 231 ? 9.845 -53.419 7.866 1.00 63.09 ? 231 ASN A CB 1 ATOM 1831 C CG . ASN A 1 231 ? 9.958 -54.815 8.427 1.00 64.44 ? 231 ASN A CG 1 ATOM 1832 O OD1 . ASN A 1 231 ? 10.859 -55.097 9.217 1.00 62.70 ? 231 ASN A OD1 1 ATOM 1833 N ND2 . ASN A 1 231 ? 9.042 -55.694 8.037 1.00 65.53 ? 231 ASN A ND2 1 ATOM 1834 N N . LEU A 1 232 ? 9.645 -50.290 7.803 1.00 60.79 ? 232 LEU A N 1 ATOM 1835 C CA . LEU A 1 232 ? 9.906 -48.994 7.185 1.00 61.51 ? 232 LEU A CA 1 ATOM 1836 C C . LEU A 1 232 ? 10.855 -48.181 8.069 1.00 61.54 ? 232 LEU A C 1 ATOM 1837 O O . LEU A 1 232 ? 11.752 -47.503 7.562 1.00 64.79 ? 232 LEU A O 1 ATOM 1838 C CB . LEU A 1 232 ? 8.615 -48.229 6.898 1.00 60.76 ? 232 LEU A CB 1 ATOM 1839 C CG . LEU A 1 232 ? 7.815 -48.746 5.694 1.00 61.52 ? 232 LEU A CG 1 ATOM 1840 C CD1 . LEU A 1 232 ? 6.453 -48.055 5.576 1.00 61.13 ? 232 LEU A CD1 1 ATOM 1841 C CD2 . LEU A 1 232 ? 8.601 -48.566 4.406 1.00 62.19 ? 232 LEU A CD2 1 ATOM 1842 N N . GLN A 1 233 ? 10.675 -48.270 9.383 1.00 61.52 ? 233 GLN A N 1 ATOM 1843 C CA . GLN A 1 233 ? 11.570 -47.599 10.321 1.00 63.45 ? 233 GLN A CA 1 ATOM 1844 C C . GLN A 1 233 ? 13.008 -48.084 10.194 1.00 63.40 ? 233 GLN A C 1 ATOM 1845 O O . GLN A 1 233 ? 13.947 -47.278 10.243 1.00 58.57 ? 233 GLN A O 1 ATOM 1846 C CB . GLN A 1 233 ? 11.095 -47.817 11.745 1.00 66.68 ? 233 GLN A CB 1 ATOM 1847 C CG . GLN A 1 233 ? 9.861 -47.007 12.098 1.00 67.12 ? 233 GLN A CG 1 ATOM 1848 C CD . GLN A 1 233 ? 9.335 -47.309 13.481 1.00 64.78 ? 233 GLN A CD 1 ATOM 1849 O OE1 . GLN A 1 233 ? 8.567 -46.529 14.028 1.00 66.49 ? 233 GLN A OE1 1 ATOM 1850 N NE2 . GLN A 1 233 ? 9.739 -48.442 14.053 1.00 61.95 ? 233 GLN A NE2 1 ATOM 1851 N N . GLU A 1 234 ? 13.174 -49.396 10.034 1.00 61.93 ? 234 GLU A N 1 ATOM 1852 C CA . GLU A 1 234 ? 14.494 -49.961 9.801 1.00 62.56 ? 234 GLU A CA 1 ATOM 1853 C C . GLU A 1 234 ? 15.093 -49.380 8.517 1.00 61.32 ? 234 GLU A C 1 ATOM 1854 O O . GLU A 1 234 ? 16.221 -48.900 8.535 1.00 57.04 ? 234 GLU A O 1 ATOM 1855 C CB . GLU A 1 234 ? 14.424 -51.487 9.753 1.00 67.80 ? 234 GLU A CB 1 ATOM 1856 C CG . GLU A 1 234 ? 15.658 -52.211 9.213 1.00 75.73 ? 234 GLU A CG 1 ATOM 1857 C CD . GLU A 1 234 ? 16.902 -52.038 10.072 1.00 87.02 ? 234 GLU A CD 1 ATOM 1858 O OE1 . GLU A 1 234 ? 17.089 -50.955 10.673 1.00 93.12 ? 234 GLU A OE1 1 ATOM 1859 O OE2 . GLU A 1 234 ? 17.712 -52.993 10.137 1.00 93.50 ? 234 GLU A OE2 1 ATOM 1860 N N . VAL A 1 235 ? 14.331 -49.398 7.418 1.00 60.40 ? 235 VAL A N 1 ATOM 1861 C CA . VAL A 1 235 ? 14.771 -48.773 6.157 1.00 58.63 ? 235 VAL A CA 1 ATOM 1862 C C . VAL A 1 235 ? 15.145 -47.309 6.376 1.00 58.13 ? 235 VAL A C 1 ATOM 1863 O O . VAL A 1 235 ? 16.219 -46.874 5.982 1.00 57.61 ? 235 VAL A O 1 ATOM 1864 C CB . VAL A 1 235 ? 13.685 -48.796 5.057 1.00 58.13 ? 235 VAL A CB 1 ATOM 1865 C CG1 . VAL A 1 235 ? 14.113 -47.969 3.857 1.00 53.53 ? 235 VAL A CG1 1 ATOM 1866 C CG2 . VAL A 1 235 ? 13.363 -50.216 4.633 1.00 58.63 ? 235 VAL A CG2 1 ATOM 1867 N N . ALA A 1 236 ? 14.257 -46.546 7.001 1.00 57.62 ? 236 ALA A N 1 ATOM 1868 C CA . ALA A 1 236 ? 14.577 -45.155 7.332 1.00 58.66 ? 236 ALA A CA 1 ATOM 1869 C C . ALA A 1 236 ? 15.929 -45.039 8.071 1.00 58.65 ? 236 ALA A C 1 ATOM 1870 O O . ALA A 1 236 ? 16.714 -44.136 7.792 1.00 59.09 ? 236 ALA A O 1 ATOM 1871 C CB . ALA A 1 236 ? 13.463 -44.538 8.157 1.00 58.13 ? 236 ALA A CB 1 ATOM 1872 N N . ARG A 1 237 ? 16.203 -45.957 8.999 1.00 58.71 ? 237 ARG A N 1 ATOM 1873 C CA . ARG A 1 237 ? 17.460 -45.938 9.747 1.00 59.06 ? 237 ARG A CA 1 ATOM 1874 C C . ARG A 1 237 ? 18.663 -46.248 8.863 1.00 56.93 ? 237 ARG A C 1 ATOM 1875 O O . ARG A 1 237 ? 19.728 -45.649 9.027 1.00 62.11 ? 237 ARG A O 1 ATOM 1876 C CB . ARG A 1 237 ? 17.417 -46.924 10.922 1.00 63.32 ? 237 ARG A CB 1 ATOM 1877 C CG . ARG A 1 237 ? 18.653 -46.882 11.821 1.00 68.54 ? 237 ARG A CG 1 ATOM 1878 C CD . ARG A 1 237 ? 18.753 -48.112 12.713 1.00 74.07 ? 237 ARG A CD 1 ATOM 1879 N NE . ARG A 1 237 ? 18.991 -49.351 11.958 1.00 77.61 ? 237 ARG A NE 1 ATOM 1880 C CZ . ARG A 1 237 ? 20.164 -49.739 11.440 1.00 75.71 ? 237 ARG A CZ 1 ATOM 1881 N NH1 . ARG A 1 237 ? 21.255 -48.987 11.563 1.00 73.25 ? 237 ARG A NH1 1 ATOM 1882 N NH2 . ARG A 1 237 ? 20.241 -50.895 10.787 1.00 74.17 ? 237 ARG A NH2 1 ATOM 1883 N N . ILE A 1 238 ? 18.515 -47.191 7.942 1.00 53.45 ? 238 ILE A N 1 ATOM 1884 C CA . ILE A 1 238 ? 19.642 -47.590 7.105 1.00 51.88 ? 238 ILE A CA 1 ATOM 1885 C C . ILE A 1 238 ? 19.993 -46.463 6.144 1.00 51.12 ? 238 ILE A C 1 ATOM 1886 O O . ILE A 1 238 ? 21.155 -46.054 6.024 1.00 53.84 ? 238 ILE A O 1 ATOM 1887 C CB . ILE A 1 238 ? 19.352 -48.877 6.311 1.00 50.60 ? 238 ILE A CB 1 ATOM 1888 C CG1 . ILE A 1 238 ? 19.149 -50.059 7.260 1.00 50.94 ? 238 ILE A CG1 1 ATOM 1889 C CG2 . ILE A 1 238 ? 20.522 -49.186 5.392 1.00 51.32 ? 238 ILE A CG2 1 ATOM 1890 C CD1 . ILE A 1 238 ? 18.663 -51.319 6.593 1.00 51.58 ? 238 ILE A CD1 1 ATOM 1891 N N . VAL A 1 239 ? 18.972 -45.937 5.495 1.00 49.48 ? 239 VAL A N 1 ATOM 1892 C CA . VAL A 1 239 ? 19.155 -44.924 4.479 1.00 53.24 ? 239 VAL A CA 1 ATOM 1893 C C . VAL A 1 239 ? 19.655 -43.606 5.054 1.00 54.83 ? 239 VAL A C 1 ATOM 1894 O O . VAL A 1 239 ? 20.650 -43.054 4.579 1.00 55.10 ? 239 VAL A O 1 ATOM 1895 C CB . VAL A 1 239 ? 17.836 -44.684 3.712 1.00 55.24 ? 239 VAL A CB 1 ATOM 1896 C CG1 . VAL A 1 239 ? 17.952 -43.472 2.793 1.00 57.12 ? 239 VAL A CG1 1 ATOM 1897 C CG2 . VAL A 1 239 ? 17.487 -45.927 2.909 1.00 55.45 ? 239 VAL A CG2 1 ATOM 1898 N N . GLY A 1 240 ? 18.967 -43.120 6.081 1.00 55.24 ? 240 GLY A N 1 ATOM 1899 C CA . GLY A 1 240 ? 19.147 -41.751 6.549 1.00 57.33 ? 240 GLY A CA 1 ATOM 1900 C C . GLY A 1 240 ? 20.008 -41.588 7.780 1.00 56.58 ? 240 GLY A C 1 ATOM 1901 O O . GLY A 1 240 ? 20.489 -40.491 8.046 1.00 54.95 ? 240 GLY A O 1 ATOM 1902 N N . ASN A 1 241 ? 20.203 -42.654 8.542 1.00 57.17 ? 241 ASN A N 1 ATOM 1903 C CA . ASN A 1 241 ? 20.718 -42.479 9.890 1.00 60.64 ? 241 ASN A CA 1 ATOM 1904 C C . ASN A 1 241 ? 21.765 -43.488 10.311 1.00 58.61 ? 241 ASN A C 1 ATOM 1905 O O . ASN A 1 241 ? 21.804 -43.885 11.470 1.00 69.20 ? 241 ASN A O 1 ATOM 1906 C CB . ASN A 1 241 ? 19.550 -42.483 10.893 1.00 63.24 ? 241 ASN A CB 1 ATOM 1907 C CG . ASN A 1 241 ? 19.816 -41.580 12.096 1.00 69.09 ? 241 ASN A CG 1 ATOM 1908 O OD1 . ASN A 1 241 ? 20.143 -42.056 13.192 1.00 64.29 ? 241 ASN A OD1 1 ATOM 1909 N ND2 . ASN A 1 241 ? 19.707 -40.262 11.885 1.00 70.81 ? 241 ASN A ND2 1 ATOM 1910 N N . SER A 1 242 ? 22.622 -43.899 9.391 1.00 55.83 ? 242 SER A N 1 ATOM 1911 C CA . SER A 1 242 ? 23.586 -44.949 9.688 1.00 56.66 ? 242 SER A CA 1 ATOM 1912 C C . SER A 1 242 ? 24.948 -44.795 9.017 1.00 58.21 ? 242 SER A C 1 ATOM 1913 O O . SER A 1 242 ? 25.708 -45.765 8.998 1.00 58.79 ? 242 SER A O 1 ATOM 1914 C CB . SER A 1 242 ? 23.001 -46.300 9.276 1.00 58.69 ? 242 SER A CB 1 ATOM 1915 O OG . SER A 1 242 ? 23.216 -46.547 7.897 1.00 61.65 ? 242 SER A OG 1 ATOM 1916 N N . GLY A 1 243 ? 25.250 -43.616 8.460 1.00 56.66 ? 243 GLY A N 1 ATOM 1917 C CA . GLY A 1 243 ? 26.571 -43.337 7.896 1.00 57.48 ? 243 GLY A CA 1 ATOM 1918 C C . GLY A 1 243 ? 26.672 -43.113 6.390 1.00 60.93 ? 243 GLY A C 1 ATOM 1919 O O . GLY A 1 243 ? 27.697 -42.610 5.899 1.00 64.39 ? 243 GLY A O 1 ATOM 1920 N N . LEU A 1 244 ? 25.630 -43.477 5.644 1.00 60.10 ? 244 LEU A N 1 ATOM 1921 C CA . LEU A 1 244 ? 25.624 -43.261 4.197 1.00 55.92 ? 244 LEU A CA 1 ATOM 1922 C C . LEU A 1 244 ? 25.387 -41.797 3.868 1.00 56.97 ? 244 LEU A C 1 ATOM 1923 O O . LEU A 1 244 ? 24.840 -41.043 4.674 1.00 56.54 ? 244 LEU A O 1 ATOM 1924 C CB . LEU A 1 244 ? 24.521 -44.075 3.536 1.00 54.30 ? 244 LEU A CB 1 ATOM 1925 C CG . LEU A 1 244 ? 24.639 -45.582 3.652 1.00 49.33 ? 244 LEU A CG 1 ATOM 1926 C CD1 . LEU A 1 244 ? 23.395 -46.224 3.084 1.00 49.04 ? 244 LEU A CD1 1 ATOM 1927 C CD2 . LEU A 1 244 ? 25.868 -46.060 2.925 1.00 48.04 ? 244 LEU A CD2 1 ATOM 1928 N N . ASN A 1 245 ? 25.801 -41.401 2.674 1.00 57.38 ? 245 ASN A N 1 ATOM 1929 C CA . ASN A 1 245 ? 25.553 -40.057 2.221 1.00 56.18 ? 245 ASN A CA 1 ATOM 1930 C C . ASN A 1 245 ? 24.252 -40.010 1.434 1.00 57.62 ? 245 ASN A C 1 ATOM 1931 O O . ASN A 1 245 ? 24.210 -40.372 0.252 1.00 56.63 ? 245 ASN A O 1 ATOM 1932 C CB . ASN A 1 245 ? 26.704 -39.546 1.388 1.00 54.30 ? 245 ASN A CB 1 ATOM 1933 C CG . ASN A 1 245 ? 26.589 -38.070 1.112 1.00 52.96 ? 245 ASN A CG 1 ATOM 1934 O OD1 . ASN A 1 245 ? 25.496 -37.501 1.148 1.00 48.59 ? 245 ASN A OD1 1 ATOM 1935 N ND2 . ASN A 1 245 ? 27.718 -37.433 0.863 1.00 53.69 ? 245 ASN A ND2 1 ATOM 1936 N N . ILE A 1 246 ? 23.192 -39.552 2.110 1.00 55.97 ? 246 ILE A N 1 ATOM 1937 C CA . ILE A 1 246 ? 21.843 -39.546 1.549 1.00 53.73 ? 246 ILE A CA 1 ATOM 1938 C C . ILE A 1 246 ? 21.746 -38.697 0.269 1.00 55.50 ? 246 ILE A C 1 ATOM 1939 O O . ILE A 1 246 ? 20.924 -38.976 -0.607 1.00 55.46 ? 246 ILE A O 1 ATOM 1940 C CB . ILE A 1 246 ? 20.811 -39.100 2.608 1.00 51.82 ? 246 ILE A CB 1 ATOM 1941 C CG1 . ILE A 1 246 ? 19.397 -39.449 2.161 1.00 53.78 ? 246 ILE A CG1 1 ATOM 1942 C CG2 . ILE A 1 246 ? 20.910 -37.617 2.902 1.00 51.53 ? 246 ILE A CG2 1 ATOM 1943 C CD1 . ILE A 1 246 ? 18.380 -39.334 3.272 1.00 55.62 ? 246 ILE A CD1 1 ATOM 1944 N N . TYR A 1 247 ? 22.600 -37.683 0.169 1.00 56.40 ? 247 TYR A N 1 ATOM 1945 C CA . TYR A 1 247 ? 22.652 -36.813 -0.998 1.00 59.94 ? 247 TYR A CA 1 ATOM 1946 C C . TYR A 1 247 ? 23.358 -37.516 -2.170 1.00 59.27 ? 247 TYR A C 1 ATOM 1947 O O . TYR A 1 247 ? 23.113 -37.205 -3.340 1.00 60.40 ? 247 TYR A O 1 ATOM 1948 C CB . TYR A 1 247 ? 23.396 -35.512 -0.648 1.00 65.22 ? 247 TYR A CB 1 ATOM 1949 C CG . TYR A 1 247 ? 22.566 -34.377 -0.054 1.00 72.21 ? 247 TYR A CG 1 ATOM 1950 C CD1 . TYR A 1 247 ? 21.441 -34.616 0.760 1.00 70.47 ? 247 TYR A CD1 1 ATOM 1951 C CD2 . TYR A 1 247 ? 22.937 -33.047 -0.292 1.00 77.13 ? 247 TYR A CD2 1 ATOM 1952 C CE1 . TYR A 1 247 ? 20.707 -33.564 1.294 1.00 72.92 ? 247 TYR A CE1 1 ATOM 1953 C CE2 . TYR A 1 247 ? 22.206 -31.989 0.230 1.00 84.40 ? 247 TYR A CE2 1 ATOM 1954 C CZ . TYR A 1 247 ? 21.097 -32.244 1.020 1.00 82.54 ? 247 TYR A CZ 1 ATOM 1955 O OH . TYR A 1 247 ? 20.405 -31.150 1.505 1.00 84.54 ? 247 TYR A OH 1 ATOM 1956 N N . ASN A 1 248 ? 24.255 -38.439 -1.855 1.00 56.13 ? 248 ASN A N 1 ATOM 1957 C CA . ASN A 1 248 ? 25.037 -39.125 -2.876 1.00 53.08 ? 248 ASN A CA 1 ATOM 1958 C C . ASN A 1 248 ? 25.621 -40.401 -2.286 1.00 52.58 ? 248 ASN A C 1 ATOM 1959 O O . ASN A 1 248 ? 26.647 -40.376 -1.610 1.00 53.23 ? 248 ASN A O 1 ATOM 1960 C CB . ASN A 1 248 ? 26.150 -38.215 -3.408 1.00 51.77 ? 248 ASN A CB 1 ATOM 1961 C CG . ASN A 1 248 ? 27.098 -38.930 -4.366 1.00 51.14 ? 248 ASN A CG 1 ATOM 1962 O OD1 . ASN A 1 248 ? 27.011 -40.134 -4.591 1.00 50.68 ? 248 ASN A OD1 1 ATOM 1963 N ND2 . ASN A 1 248 ? 28.014 -38.174 -4.936 1.00 52.85 ? 248 ASN A ND2 1 ATOM 1964 N N . LEU A 1 249 ? 24.964 -41.513 -2.590 1.00 48.63 ? 249 LEU A N 1 ATOM 1965 C CA . LEU A 1 249 ? 25.275 -42.815 -2.011 1.00 46.73 ? 249 LEU A CA 1 ATOM 1966 C C . LEU A 1 249 ? 26.691 -43.316 -2.180 1.00 45.62 ? 249 LEU A C 1 ATOM 1967 O O . LEU A 1 249 ? 27.140 -44.106 -1.366 1.00 49.52 ? 249 LEU A O 1 ATOM 1968 C CB . LEU A 1 249 ? 24.340 -43.870 -2.612 1.00 46.16 ? 249 LEU A CB 1 ATOM 1969 C CG . LEU A 1 249 ? 24.546 -45.334 -2.235 1.00 44.63 ? 249 LEU A CG 1 ATOM 1970 C CD1 . LEU A 1 249 ? 24.344 -45.541 -0.744 1.00 45.90 ? 249 LEU A CD1 1 ATOM 1971 C CD2 . LEU A 1 249 ? 23.567 -46.182 -3.021 1.00 46.88 ? 249 LEU A CD2 1 ATOM 1972 N N . TYR A 1 250 ? 27.381 -42.898 -3.232 1.00 45.45 ? 250 TYR A N 1 ATOM 1973 C CA . TYR A 1 250 ? 28.737 -43.395 -3.498 1.00 47.81 ? 250 TYR A CA 1 ATOM 1974 C C . TYR A 1 250 ? 29.834 -42.439 -3.039 1.00 46.21 ? 250 TYR A C 1 ATOM 1975 O O . TYR A 1 250 ? 31.023 -42.694 -3.277 1.00 45.26 ? 250 TYR A O 1 ATOM 1976 C CB . TYR A 1 250 ? 28.880 -43.759 -4.978 1.00 48.88 ? 250 TYR A CB 1 ATOM 1977 C CG . TYR A 1 250 ? 27.914 -44.829 -5.322 1.00 47.36 ? 250 TYR A CG 1 ATOM 1978 C CD1 . TYR A 1 250 ? 28.078 -46.101 -4.815 1.00 49.67 ? 250 TYR A CD1 1 ATOM 1979 C CD2 . TYR A 1 250 ? 26.795 -44.559 -6.101 1.00 48.68 ? 250 TYR A CD2 1 ATOM 1980 C CE1 . TYR A 1 250 ? 27.159 -47.103 -5.091 1.00 54.14 ? 250 TYR A CE1 1 ATOM 1981 C CE2 . TYR A 1 250 ? 25.869 -45.545 -6.383 1.00 51.19 ? 250 TYR A CE2 1 ATOM 1982 C CZ . TYR A 1 250 ? 26.057 -46.812 -5.872 1.00 51.80 ? 250 TYR A CZ 1 ATOM 1983 O OH . TYR A 1 250 ? 25.154 -47.793 -6.137 1.00 56.88 ? 250 TYR A OH 1 ATOM 1984 N N . ALA A 1 251 ? 29.412 -41.363 -2.372 1.00 44.57 ? 251 ALA A N 1 ATOM 1985 C CA . ALA A 1 251 ? 30.313 -40.377 -1.792 1.00 47.50 ? 251 ALA A CA 1 ATOM 1986 C C . ALA A 1 251 ? 30.483 -40.588 -0.289 1.00 52.22 ? 251 ALA A C 1 ATOM 1987 O O . ALA A 1 251 ? 29.541 -40.990 0.400 1.00 53.99 ? 251 ALA A O 1 ATOM 1988 C CB . ALA A 1 251 ? 29.781 -38.983 -2.041 1.00 46.08 ? 251 ALA A CB 1 ATOM 1989 N N . PRO A 1 252 ? 31.682 -40.277 0.240 1.00 56.41 ? 252 PRO A N 1 ATOM 1990 C CA . PRO A 1 252 ? 31.881 -40.347 1.690 1.00 56.92 ? 252 PRO A CA 1 ATOM 1991 C C . PRO A 1 252 ? 31.042 -39.300 2.405 1.00 58.43 ? 252 PRO A C 1 ATOM 1992 O O . PRO A 1 252 ? 30.730 -38.265 1.828 1.00 54.83 ? 252 PRO A O 1 ATOM 1993 C CB . PRO A 1 252 ? 33.359 -40.008 1.850 1.00 57.74 ? 252 PRO A CB 1 ATOM 1994 C CG . PRO A 1 252 ? 33.654 -39.101 0.698 1.00 56.07 ? 252 PRO A CG 1 ATOM 1995 C CD . PRO A 1 252 ? 32.825 -39.634 -0.440 1.00 55.32 ? 252 PRO A CD 1 ATOM 1996 N N . CYS A 1 253 ? 30.677 -39.581 3.648 1.00 63.89 ? 253 CYS A N 1 ATOM 1997 C CA . CYS A 1 253 ? 29.885 -38.655 4.450 1.00 66.74 ? 253 CYS A CA 1 ATOM 1998 C C . CYS A 1 253 ? 30.830 -37.700 5.141 1.00 65.78 ? 253 CYS A C 1 ATOM 1999 O O . CYS A 1 253 ? 31.664 -38.126 5.919 1.00 64.50 ? 253 CYS A O 1 ATOM 2000 C CB . CYS A 1 253 ? 29.045 -39.424 5.483 1.00 69.82 ? 253 CYS A CB 1 ATOM 2001 S SG . CYS A 1 253 ? 28.036 -38.378 6.559 1.00 74.03 ? 253 CYS A SG 1 ATOM 2002 N N . ALA A 1 254 ? 30.695 -36.410 4.854 1.00 67.02 ? 254 ALA A N 1 ATOM 2003 C CA . ALA A 1 254 ? 31.531 -35.393 5.479 1.00 71.15 ? 254 ALA A CA 1 ATOM 2004 C C . ALA A 1 254 ? 31.614 -35.532 7.021 1.00 76.31 ? 254 ALA A C 1 ATOM 2005 O O . ALA A 1 254 ? 30.610 -35.407 7.730 1.00 71.49 ? 254 ALA A O 1 ATOM 2006 C CB . ALA A 1 254 ? 31.018 -34.012 5.114 1.00 71.09 ? 254 ALA A CB 1 ATOM 2007 N N . GLY A 1 255 ? 32.816 -35.791 7.529 1.00 79.88 ? 255 GLY A N 1 ATOM 2008 C CA . GLY A 1 255 ? 33.059 -35.777 8.973 1.00 84.26 ? 255 GLY A CA 1 ATOM 2009 C C . GLY A 1 255 ? 32.656 -37.048 9.697 1.00 85.79 ? 255 GLY A C 1 ATOM 2010 O O . GLY A 1 255 ? 32.010 -36.994 10.752 1.00 88.95 ? 255 GLY A O 1 ATOM 2011 N N . GLY A 1 256 ? 33.054 -38.190 9.134 1.00 81.35 ? 256 GLY A N 1 ATOM 2012 C CA . GLY A 1 256 ? 32.947 -39.483 9.810 1.00 80.86 ? 256 GLY A CA 1 ATOM 2013 C C . GLY A 1 256 ? 31.534 -39.991 10.024 1.00 81.26 ? 256 GLY A C 1 ATOM 2014 O O . GLY A 1 256 ? 30.562 -39.319 9.680 1.00 85.04 ? 256 GLY A O 1 ATOM 2015 N N . VAL A 1 257 ? 31.425 -41.184 10.597 1.00 81.22 ? 257 VAL A N 1 ATOM 2016 C CA . VAL A 1 257 ? 30.127 -41.819 10.798 1.00 86.95 ? 257 VAL A CA 1 ATOM 2017 C C . VAL A 1 257 ? 29.687 -41.708 12.281 1.00 98.12 ? 257 VAL A C 1 ATOM 2018 O O . VAL A 1 257 ? 30.326 -42.269 13.174 1.00 93.13 ? 257 VAL A O 1 ATOM 2019 C CB . VAL A 1 257 ? 30.100 -43.272 10.245 1.00 79.93 ? 257 VAL A CB 1 ATOM 2020 C CG1 . VAL A 1 257 ? 30.274 -43.247 8.739 1.00 73.85 ? 257 VAL A CG1 1 ATOM 2021 C CG2 . VAL A 1 257 ? 31.166 -44.160 10.871 1.00 82.13 ? 257 VAL A CG2 1 ATOM 2022 N N . PRO A 1 258 ? 28.598 -40.953 12.543 1.00 115.35 ? 258 PRO A N 1 ATOM 2023 C CA . PRO A 1 258 ? 28.188 -40.600 13.912 1.00 124.37 ? 258 PRO A CA 1 ATOM 2024 C C . PRO A 1 258 ? 28.253 -41.741 14.932 1.00 124.03 ? 258 PRO A C 1 ATOM 2025 O O . PRO A 1 258 ? 27.991 -42.891 14.589 1.00 126.56 ? 258 PRO A O 1 ATOM 2026 C CB . PRO A 1 258 ? 26.741 -40.123 13.728 1.00 124.53 ? 258 PRO A CB 1 ATOM 2027 C CG . PRO A 1 258 ? 26.716 -39.549 12.352 1.00 121.82 ? 258 PRO A CG 1 ATOM 2028 C CD . PRO A 1 258 ? 27.700 -40.347 11.536 1.00 119.18 ? 258 PRO A CD 1 ATOM 2029 N N . ARG A 1 268 ? 23.299 -25.416 15.384 1.00 93.91 ? 298 ARG A N 1 ATOM 2030 C CA . ARG A 1 268 ? 23.181 -25.063 13.973 1.00 90.00 ? 298 ARG A CA 1 ATOM 2031 C C . ARG A 1 268 ? 22.822 -26.281 13.131 1.00 85.39 ? 298 ARG A C 1 ATOM 2032 O O . ARG A 1 268 ? 23.358 -27.358 13.340 1.00 88.14 ? 298 ARG A O 1 ATOM 2033 C CB . ARG A 1 268 ? 24.490 -24.452 13.465 1.00 89.00 ? 298 ARG A CB 1 ATOM 2034 C CG . ARG A 1 268 ? 24.390 -23.887 12.057 1.00 86.77 ? 298 ARG A CG 1 ATOM 2035 C CD . ARG A 1 268 ? 25.619 -23.087 11.654 1.00 84.74 ? 298 ARG A CD 1 ATOM 2036 N NE . ARG A 1 268 ? 26.574 -23.864 10.867 1.00 84.97 ? 298 ARG A NE 1 ATOM 2037 C CZ . ARG A 1 268 ? 27.659 -24.483 11.335 1.00 91.26 ? 298 ARG A CZ 1 ATOM 2038 N NH1 . ARG A 1 268 ? 27.975 -24.438 12.626 1.00 99.13 ? 298 ARG A NH1 1 ATOM 2039 N NH2 . ARG A 1 268 ? 28.445 -25.158 10.495 1.00 91.33 ? 298 ARG A NH2 1 ATOM 2040 N N . MET A 1 269 ? 21.911 -26.096 12.178 1.00 90.70 ? 299 MET A N 1 ATOM 2041 C CA . MET A 1 269 ? 21.516 -27.164 11.257 1.00 87.70 ? 299 MET A CA 1 ATOM 2042 C C . MET A 1 269 ? 22.264 -27.010 9.947 1.00 82.66 ? 299 MET A C 1 ATOM 2043 O O . MET A 1 269 ? 21.988 -26.102 9.166 1.00 74.98 ? 299 MET A O 1 ATOM 2044 C CB . MET A 1 269 ? 19.998 -27.153 10.982 1.00 88.98 ? 299 MET A CB 1 ATOM 2045 C CG . MET A 1 269 ? 19.558 -28.085 9.845 1.00 90.83 ? 299 MET A CG 1 ATOM 2046 S SD . MET A 1 269 ? 17.788 -28.052 9.449 1.00 89.59 ? 299 MET A SD 1 ATOM 2047 C CE . MET A 1 269 ? 17.256 -29.518 10.335 1.00 90.29 ? 299 MET A CE 1 ATOM 2048 N N . ASP A 1 270 ? 23.220 -27.903 9.721 1.00 81.62 ? 300 ASP A N 1 ATOM 2049 C CA . ASP A 1 270 ? 23.760 -28.103 8.397 1.00 78.40 ? 300 ASP A CA 1 ATOM 2050 C C . ASP A 1 270 ? 22.871 -29.152 7.758 1.00 74.88 ? 300 ASP A C 1 ATOM 2051 O O . ASP A 1 270 ? 22.152 -29.854 8.461 1.00 72.39 ? 300 ASP A O 1 ATOM 2052 C CB . ASP A 1 270 ? 25.208 -28.605 8.450 1.00 78.04 ? 300 ASP A CB 1 ATOM 2053 C CG . ASP A 1 270 ? 26.165 -27.566 9.012 1.00 81.27 ? 300 ASP A CG 1 ATOM 2054 O OD1 . ASP A 1 270 ? 25.785 -26.854 9.962 1.00 85.31 ? 300 ASP A OD1 1 ATOM 2055 O OD2 . ASP A 1 270 ? 27.300 -27.462 8.506 1.00 85.73 ? 300 ASP A OD2 1 ATOM 2056 N N . PRO A 1 271 ? 22.896 -29.246 6.420 1.00 72.90 ? 301 PRO A N 1 ATOM 2057 C CA . PRO A 1 271 ? 22.377 -30.441 5.781 1.00 71.52 ? 301 PRO A CA 1 ATOM 2058 C C . PRO A 1 271 ? 23.240 -31.631 6.194 1.00 71.02 ? 301 PRO A C 1 ATOM 2059 O O . PRO A 1 271 ? 24.422 -31.442 6.474 1.00 74.01 ? 301 PRO A O 1 ATOM 2060 C CB . PRO A 1 271 ? 22.560 -30.153 4.283 1.00 73.50 ? 301 PRO A CB 1 ATOM 2061 C CG . PRO A 1 271 ? 22.830 -28.694 4.167 1.00 70.82 ? 301 PRO A CG 1 ATOM 2062 C CD . PRO A 1 271 ? 23.450 -28.281 5.453 1.00 70.58 ? 301 PRO A CD 1 ATOM 2063 N N . PRO A 1 272 ? 22.678 -32.848 6.211 1.00 72.62 ? 302 PRO A N 1 ATOM 2064 C CA . PRO A 1 272 ? 23.478 -33.977 6.686 1.00 77.12 ? 302 PRO A CA 1 ATOM 2065 C C . PRO A 1 272 ? 24.558 -34.405 5.690 1.00 75.86 ? 302 PRO A C 1 ATOM 2066 O O . PRO A 1 272 ? 24.391 -34.243 4.475 1.00 71.05 ? 302 PRO A O 1 ATOM 2067 C CB . PRO A 1 272 ? 22.442 -35.102 6.890 1.00 75.80 ? 302 PRO A CB 1 ATOM 2068 C CG . PRO A 1 272 ? 21.185 -34.647 6.214 1.00 76.43 ? 302 PRO A CG 1 ATOM 2069 C CD . PRO A 1 272 ? 21.434 -33.303 5.571 1.00 76.30 ? 302 PRO A CD 1 ATOM 2070 N N . CYS A 1 273 ? 25.649 -34.947 6.229 1.00 73.43 ? 303 CYS A N 1 ATOM 2071 C CA . CYS A 1 273 ? 26.826 -35.355 5.455 1.00 73.72 ? 303 CYS A CA 1 ATOM 2072 C C . CYS A 1 273 ? 27.437 -34.232 4.611 1.00 72.13 ? 303 CYS A C 1 ATOM 2073 O O . CYS A 1 273 ? 28.189 -34.506 3.677 1.00 76.42 ? 303 CYS A O 1 ATOM 2074 C CB . CYS A 1 273 ? 26.514 -36.587 4.586 1.00 72.89 ? 303 CYS A CB 1 ATOM 2075 S SG . CYS A 1 273 ? 26.264 -38.097 5.554 1.00 76.41 ? 303 CYS A SG 1 ATOM 2076 N N . THR A 1 274 ? 27.143 -32.982 4.965 1.00 68.74 ? 304 THR A N 1 ATOM 2077 C CA . THR A 1 274 ? 27.576 -31.822 4.192 1.00 68.59 ? 304 THR A CA 1 ATOM 2078 C C . THR A 1 274 ? 28.481 -30.908 5.024 1.00 64.78 ? 304 THR A C 1 ATOM 2079 O O . THR A 1 274 ? 28.110 -30.504 6.119 1.00 64.30 ? 304 THR A O 1 ATOM 2080 C CB . THR A 1 274 ? 26.352 -31.008 3.694 1.00 71.84 ? 304 THR A CB 1 ATOM 2081 O OG1 . THR A 1 274 ? 25.314 -31.900 3.284 1.00 70.46 ? 304 THR A OG1 1 ATOM 2082 C CG2 . THR A 1 274 ? 26.722 -30.100 2.512 1.00 74.17 ? 304 THR A CG2 1 ATOM 2083 N N . ASN A 1 275 ? 29.668 -30.591 4.506 1.00 66.27 ? 305 ASN A N 1 ATOM 2084 C CA . ASN A 1 275 ? 30.550 -29.577 5.112 1.00 66.12 ? 305 ASN A CA 1 ATOM 2085 C C . ASN A 1 275 ? 30.193 -28.197 4.554 1.00 63.54 ? 305 ASN A C 1 ATOM 2086 O O . ASN A 1 275 ? 30.268 -27.982 3.348 1.00 60.14 ? 305 ASN A O 1 ATOM 2087 C CB . ASN A 1 275 ? 32.014 -29.909 4.811 1.00 65.82 ? 305 ASN A CB 1 ATOM 2088 C CG . ASN A 1 275 ? 32.994 -29.049 5.575 1.00 68.64 ? 305 ASN A CG 1 ATOM 2089 O OD1 . ASN A 1 275 ? 32.625 -28.057 6.203 1.00 75.00 ? 305 ASN A OD1 1 ATOM 2090 N ND2 . ASN A 1 275 ? 34.274 -29.436 5.519 1.00 72.06 ? 305 ASN A ND2 1 ATOM 2091 N N . THR A 1 276 ? 29.786 -27.277 5.427 1.00 63.20 ? 306 THR A N 1 ATOM 2092 C CA . THR A 1 276 ? 29.387 -25.928 5.005 1.00 64.37 ? 306 THR A CA 1 ATOM 2093 C C . THR A 1 276 ? 30.397 -24.878 5.467 1.00 66.93 ? 306 THR A C 1 ATOM 2094 O O . THR A 1 276 ? 30.095 -23.682 5.493 1.00 64.63 ? 306 THR A O 1 ATOM 2095 C CB . THR A 1 276 ? 27.981 -25.544 5.542 1.00 62.32 ? 306 THR A CB 1 ATOM 2096 O OG1 . THR A 1 276 ? 28.045 -25.282 6.948 1.00 62.41 ? 306 THR A OG1 1 ATOM 2097 C CG2 . THR A 1 276 ? 26.983 -26.660 5.300 1.00 63.12 ? 306 THR A CG2 1 ATOM 2098 N N . THR A 1 277 ? 31.601 -25.319 5.819 1.00 67.00 ? 307 THR A N 1 ATOM 2099 C CA . THR A 1 277 ? 32.596 -24.409 6.355 1.00 67.02 ? 307 THR A CA 1 ATOM 2100 C C . THR A 1 277 ? 33.051 -23.417 5.297 1.00 65.11 ? 307 THR A C 1 ATOM 2101 O O . THR A 1 277 ? 33.011 -22.209 5.520 1.00 69.84 ? 307 THR A O 1 ATOM 2102 C CB . THR A 1 277 ? 33.807 -25.175 6.905 1.00 69.93 ? 307 THR A CB 1 ATOM 2103 O OG1 . THR A 1 277 ? 33.341 -26.195 7.790 1.00 70.70 ? 307 THR A OG1 1 ATOM 2104 C CG2 . THR A 1 277 ? 34.750 -24.237 7.666 1.00 71.07 ? 307 THR A CG2 1 ATOM 2105 N N . ALA A 1 278 ? 33.466 -23.925 4.143 1.00 62.32 ? 308 ALA A N 1 ATOM 2106 C CA . ALA A 1 278 ? 34.006 -23.075 3.084 1.00 61.33 ? 308 ALA A CA 1 ATOM 2107 C C . ALA A 1 278 ? 33.139 -21.841 2.821 1.00 60.90 ? 308 ALA A C 1 ATOM 2108 O O . ALA A 1 278 ? 33.623 -20.724 2.841 1.00 58.87 ? 308 ALA A O 1 ATOM 2109 C CB . ALA A 1 278 ? 34.176 -23.878 1.806 1.00 61.18 ? 308 ALA A CB 1 ATOM 2110 N N . ALA A 1 279 ? 31.850 -22.054 2.591 1.00 65.13 ? 309 ALA A N 1 ATOM 2111 C CA . ALA A 1 279 ? 30.937 -20.969 2.218 1.00 64.25 ? 309 ALA A CA 1 ATOM 2112 C C . ALA A 1 279 ? 30.652 -20.038 3.379 1.00 64.41 ? 309 ALA A C 1 ATOM 2113 O O . ALA A 1 279 ? 30.630 -18.816 3.205 1.00 64.47 ? 309 ALA A O 1 ATOM 2114 C CB . ALA A 1 279 ? 29.632 -21.534 1.675 1.00 65.12 ? 309 ALA A CB 1 ATOM 2115 N N . SER A 1 280 ? 30.426 -20.617 4.556 1.00 65.81 ? 310 SER A N 1 ATOM 2116 C CA . SER A 1 280 ? 30.143 -19.836 5.765 1.00 65.11 ? 310 SER A CA 1 ATOM 2117 C C . SER A 1 280 ? 31.312 -18.931 6.126 1.00 62.60 ? 310 SER A C 1 ATOM 2118 O O . SER A 1 280 ? 31.137 -17.720 6.316 1.00 62.25 ? 310 SER A O 1 ATOM 2119 C CB . SER A 1 280 ? 29.830 -20.749 6.942 1.00 65.83 ? 310 SER A CB 1 ATOM 2120 O OG . SER A 1 280 ? 29.281 -19.992 8.008 1.00 70.84 ? 310 SER A OG 1 ATOM 2121 N N . THR A 1 281 ? 32.501 -19.520 6.199 1.00 59.81 ? 311 THR A N 1 ATOM 2122 C CA . THR A 1 281 ? 33.711 -18.754 6.421 1.00 59.51 ? 311 THR A CA 1 ATOM 2123 C C . THR A 1 281 ? 33.752 -17.560 5.490 1.00 62.17 ? 311 THR A C 1 ATOM 2124 O O . THR A 1 281 ? 34.048 -16.442 5.916 1.00 64.82 ? 311 THR A O 1 ATOM 2125 C CB . THR A 1 281 ? 34.957 -19.612 6.199 1.00 60.62 ? 311 THR A CB 1 ATOM 2126 O OG1 . THR A 1 281 ? 34.974 -20.666 7.170 1.00 63.42 ? 311 THR A OG1 1 ATOM 2127 C CG2 . THR A 1 281 ? 36.238 -18.778 6.332 1.00 60.30 ? 311 THR A CG2 1 ATOM 2128 N N . TYR A 1 282 ? 33.422 -17.784 4.225 1.00 64.97 ? 312 TYR A N 1 ATOM 2129 C CA . TYR A 1 282 ? 33.528 -16.724 3.241 1.00 66.19 ? 312 TYR A CA 1 ATOM 2130 C C . TYR A 1 282 ? 32.502 -15.635 3.490 1.00 67.24 ? 312 TYR A C 1 ATOM 2131 O O . TYR A 1 282 ? 32.867 -14.474 3.645 1.00 67.73 ? 312 TYR A O 1 ATOM 2132 C CB . TYR A 1 282 ? 33.369 -17.260 1.822 1.00 66.89 ? 312 TYR A CB 1 ATOM 2133 C CG . TYR A 1 282 ? 33.433 -16.150 0.812 1.00 65.47 ? 312 TYR A CG 1 ATOM 2134 C CD1 . TYR A 1 282 ? 34.646 -15.644 0.390 1.00 65.49 ? 312 TYR A CD1 1 ATOM 2135 C CD2 . TYR A 1 282 ? 32.279 -15.584 0.313 1.00 66.10 ? 312 TYR A CD2 1 ATOM 2136 C CE1 . TYR A 1 282 ? 34.707 -14.612 -0.518 1.00 66.46 ? 312 TYR A CE1 1 ATOM 2137 C CE2 . TYR A 1 282 ? 32.327 -14.551 -0.597 1.00 66.06 ? 312 TYR A CE2 1 ATOM 2138 C CZ . TYR A 1 282 ? 33.539 -14.064 -1.008 1.00 65.50 ? 312 TYR A CZ 1 ATOM 2139 O OH . TYR A 1 282 ? 33.563 -13.018 -1.904 1.00 66.00 ? 312 TYR A OH 1 ATOM 2140 N N . LEU A 1 283 ? 31.225 -16.010 3.527 1.00 66.64 ? 313 LEU A N 1 ATOM 2141 C CA . LEU A 1 283 ? 30.131 -15.026 3.628 1.00 63.27 ? 313 LEU A CA 1 ATOM 2142 C C . LEU A 1 283 ? 30.038 -14.264 4.965 1.00 63.83 ? 313 LEU A C 1 ATOM 2143 O O . LEU A 1 283 ? 29.403 -13.209 5.027 1.00 62.75 ? 313 LEU A O 1 ATOM 2144 C CB . LEU A 1 283 ? 28.790 -15.698 3.336 1.00 61.73 ? 313 LEU A CB 1 ATOM 2145 C CG . LEU A 1 283 ? 28.593 -16.176 1.898 1.00 60.40 ? 313 LEU A CG 1 ATOM 2146 C CD1 . LEU A 1 283 ? 27.409 -17.131 1.807 1.00 57.74 ? 313 LEU A CD1 1 ATOM 2147 C CD2 . LEU A 1 283 ? 28.418 -14.984 0.967 1.00 60.23 ? 313 LEU A CD2 1 ATOM 2148 N N . ASN A 1 284 ? 30.635 -14.795 6.030 1.00 64.54 ? 314 ASN A N 1 ATOM 2149 C CA . ASN A 1 284 ? 30.664 -14.094 7.320 1.00 62.76 ? 314 ASN A CA 1 ATOM 2150 C C . ASN A 1 284 ? 31.801 -13.090 7.446 1.00 62.83 ? 314 ASN A C 1 ATOM 2151 O O . ASN A 1 284 ? 31.809 -12.279 8.368 1.00 64.11 ? 314 ASN A O 1 ATOM 2152 C CB . ASN A 1 284 ? 30.724 -15.100 8.461 1.00 63.25 ? 314 ASN A CB 1 ATOM 2153 C CG . ASN A 1 284 ? 29.409 -15.823 8.655 1.00 62.35 ? 314 ASN A CG 1 ATOM 2154 O OD1 . ASN A 1 284 ? 28.400 -15.199 8.977 1.00 60.82 ? 314 ASN A OD1 1 ATOM 2155 N ND2 . ASN A 1 284 ? 29.407 -17.139 8.451 1.00 61.62 ? 314 ASN A ND2 1 ATOM 2156 N N . ASN A 1 285 ? 32.760 -13.149 6.526 1.00 67.29 ? 315 ASN A N 1 ATOM 2157 C CA . ASN A 1 285 ? 33.782 -12.107 6.408 1.00 67.29 ? 315 ASN A CA 1 ATOM 2158 C C . ASN A 1 285 ? 33.110 -10.739 6.347 1.00 66.92 ? 315 ASN A C 1 ATOM 2159 O O . ASN A 1 285 ? 32.378 -10.459 5.404 1.00 66.25 ? 315 ASN A O 1 ATOM 2160 C CB . ASN A 1 285 ? 34.623 -12.326 5.147 1.00 68.56 ? 315 ASN A CB 1 ATOM 2161 C CG . ASN A 1 285 ? 35.674 -11.248 4.941 1.00 69.98 ? 315 ASN A CG 1 ATOM 2162 O OD1 . ASN A 1 285 ? 35.707 -10.250 5.655 1.00 69.43 ? 315 ASN A OD1 1 ATOM 2163 N ND2 . ASN A 1 285 ? 36.545 -11.452 3.957 1.00 70.36 ? 315 ASN A ND2 1 ATOM 2164 N N . PRO A 1 286 ? 33.361 -9.876 7.345 1.00 69.70 ? 316 PRO A N 1 ATOM 2165 C CA . PRO A 1 286 ? 32.696 -8.561 7.380 1.00 70.62 ? 316 PRO A CA 1 ATOM 2166 C C . PRO A 1 286 ? 32.843 -7.756 6.085 1.00 69.79 ? 316 PRO A C 1 ATOM 2167 O O . PRO A 1 286 ? 31.930 -7.013 5.705 1.00 65.52 ? 316 PRO A O 1 ATOM 2168 C CB . PRO A 1 286 ? 33.401 -7.836 8.533 1.00 69.86 ? 316 PRO A CB 1 ATOM 2169 C CG . PRO A 1 286 ? 33.954 -8.922 9.390 1.00 70.39 ? 316 PRO A CG 1 ATOM 2170 C CD . PRO A 1 286 ? 34.283 -10.061 8.481 1.00 68.31 ? 316 PRO A CD 1 ATOM 2171 N N . TYR A 1 287 ? 33.983 -7.912 5.414 1.00 69.48 ? 317 TYR A N 1 ATOM 2172 C CA . TYR A 1 287 ? 34.222 -7.214 4.154 1.00 70.51 ? 317 TYR A CA 1 ATOM 2173 C C . TYR A 1 287 ? 33.334 -7.764 3.022 1.00 67.08 ? 317 TYR A C 1 ATOM 2174 O O . TYR A 1 287 ? 32.885 -7.009 2.162 1.00 65.61 ? 317 TYR A O 1 ATOM 2175 C CB . TYR A 1 287 ? 35.716 -7.252 3.783 1.00 71.09 ? 317 TYR A CB 1 ATOM 2176 C CG . TYR A 1 287 ? 36.605 -6.614 4.827 1.00 75.27 ? 317 TYR A CG 1 ATOM 2177 C CD1 . TYR A 1 287 ? 36.659 -5.229 4.976 1.00 79.09 ? 317 TYR A CD1 1 ATOM 2178 C CD2 . TYR A 1 287 ? 37.385 -7.396 5.683 1.00 77.13 ? 317 TYR A CD2 1 ATOM 2179 C CE1 . TYR A 1 287 ? 37.469 -4.647 5.946 1.00 81.71 ? 317 TYR A CE1 1 ATOM 2180 C CE2 . TYR A 1 287 ? 38.189 -6.825 6.654 1.00 79.25 ? 317 TYR A CE2 1 ATOM 2181 C CZ . TYR A 1 287 ? 38.227 -5.454 6.781 1.00 81.93 ? 317 TYR A CZ 1 ATOM 2182 O OH . TYR A 1 287 ? 39.024 -4.897 7.746 1.00 88.73 ? 317 TYR A OH 1 ATOM 2183 N N . VAL A 1 288 ? 33.066 -9.067 3.035 1.00 64.73 ? 318 VAL A N 1 ATOM 2184 C CA . VAL A 1 288 ? 32.138 -9.659 2.071 1.00 61.66 ? 318 VAL A CA 1 ATOM 2185 C C . VAL A 1 288 ? 30.709 -9.147 2.285 1.00 63.19 ? 318 VAL A C 1 ATOM 2186 O O . VAL A 1 288 ? 30.027 -8.786 1.327 1.00 63.57 ? 318 VAL A O 1 ATOM 2187 C CB . VAL A 1 288 ? 32.154 -11.197 2.135 1.00 60.04 ? 318 VAL A CB 1 ATOM 2188 C CG1 . VAL A 1 288 ? 31.019 -11.784 1.306 1.00 58.26 ? 318 VAL A CG1 1 ATOM 2189 C CG2 . VAL A 1 288 ? 33.493 -11.735 1.653 1.00 58.55 ? 318 VAL A CG2 1 ATOM 2190 N N . ARG A 1 289 ? 30.261 -9.111 3.539 1.00 65.20 ? 319 ARG A N 1 ATOM 2191 C CA . ARG A 1 289 ? 28.941 -8.563 3.876 1.00 63.46 ? 319 ARG A CA 1 ATOM 2192 C C . ARG A 1 289 ? 28.804 -7.120 3.370 1.00 63.75 ? 319 ARG A C 1 ATOM 2193 O O . ARG A 1 289 ? 27.765 -6.732 2.819 1.00 61.18 ? 319 ARG A O 1 ATOM 2194 C CB . ARG A 1 289 ? 28.695 -8.635 5.393 1.00 62.25 ? 319 ARG A CB 1 ATOM 2195 C CG . ARG A 1 289 ? 28.403 -10.035 5.917 1.00 60.61 ? 319 ARG A CG 1 ATOM 2196 C CD . ARG A 1 289 ? 28.277 -10.075 7.443 1.00 61.46 ? 319 ARG A CD 1 ATOM 2197 N NE . ARG A 1 289 ? 27.102 -9.344 7.944 1.00 61.67 ? 319 ARG A NE 1 ATOM 2198 C CZ . ARG A 1 289 ? 26.110 -9.859 8.674 1.00 58.72 ? 319 ARG A CZ 1 ATOM 2199 N NH1 . ARG A 1 289 ? 26.114 -11.132 9.030 1.00 59.95 ? 319 ARG A NH1 1 ATOM 2200 N NH2 . ARG A 1 289 ? 25.101 -9.082 9.064 1.00 56.76 ? 319 ARG A NH2 1 ATOM 2201 N N . LYS A 1 290 ? 29.858 -6.334 3.579 1.00 66.78 ? 320 LYS A N 1 ATOM 2202 C CA . LYS A 1 290 ? 29.902 -4.926 3.136 1.00 65.61 ? 320 LYS A CA 1 ATOM 2203 C C . LYS A 1 290 ? 29.809 -4.827 1.607 1.00 61.29 ? 320 LYS A C 1 ATOM 2204 O O . LYS A 1 290 ? 29.046 -4.019 1.083 1.00 65.37 ? 320 LYS A O 1 ATOM 2205 C CB . LYS A 1 290 ? 31.187 -4.246 3.644 1.00 66.18 ? 320 LYS A CB 1 ATOM 2206 C CG . LYS A 1 290 ? 31.007 -2.801 4.084 1.00 67.72 ? 320 LYS A CG 1 ATOM 2207 C CD . LYS A 1 290 ? 32.186 -2.286 4.920 1.00 70.65 ? 320 LYS A CD 1 ATOM 2208 C CE . LYS A 1 290 ? 32.404 -3.061 6.235 1.00 69.19 ? 320 LYS A CE 1 ATOM 2209 N NZ . LYS A 1 290 ? 33.774 -2.912 6.805 1.00 68.02 ? 320 LYS A NZ 1 ATOM 2210 N N . ALA A 1 291 ? 30.572 -5.676 0.913 1.00 55.04 ? 321 ALA A N 1 ATOM 2211 C CA . ALA A 1 291 ? 30.608 -5.715 -0.546 1.00 53.16 ? 321 ALA A CA 1 ATOM 2212 C C . ALA A 1 291 ? 29.267 -6.075 -1.132 1.00 53.62 ? 321 ALA A C 1 ATOM 2213 O O . ALA A 1 291 ? 28.946 -5.668 -2.243 1.00 55.94 ? 321 ALA A O 1 ATOM 2214 C CB . ALA A 1 291 ? 31.649 -6.725 -1.023 1.00 53.29 ? 321 ALA A CB 1 ATOM 2215 N N . LEU A 1 292 ? 28.506 -6.861 -0.369 1.00 56.27 ? 322 LEU A N 1 ATOM 2216 C CA . LEU A 1 292 ? 27.175 -7.353 -0.735 1.00 53.82 ? 322 LEU A CA 1 ATOM 2217 C C . LEU A 1 292 ? 26.069 -6.542 -0.073 1.00 53.82 ? 322 LEU A C 1 ATOM 2218 O O . LEU A 1 292 ? 24.928 -7.008 0.028 1.00 48.13 ? 322 LEU A O 1 ATOM 2219 C CB . LEU A 1 292 ? 27.026 -8.820 -0.317 1.00 52.24 ? 322 LEU A CB 1 ATOM 2220 C CG . LEU A 1 292 ? 27.965 -9.831 -0.969 1.00 53.23 ? 322 LEU A CG 1 ATOM 2221 C CD1 . LEU A 1 292 ? 27.868 -11.172 -0.253 1.00 53.95 ? 322 LEU A CD1 1 ATOM 2222 C CD2 . LEU A 1 292 ? 27.632 -9.991 -2.441 1.00 53.64 ? 322 LEU A CD2 1 ATOM 2223 N N . ASN A 1 293 ? 26.413 -5.343 0.400 1.00 56.95 ? 323 ASN A N 1 ATOM 2224 C CA . ASN A 1 293 ? 25.415 -4.389 0.913 1.00 57.06 ? 323 ASN A CA 1 ATOM 2225 C C . ASN A 1 293 ? 24.505 -5.027 1.964 1.00 58.05 ? 323 ASN A C 1 ATOM 2226 O O . ASN A 1 293 ? 23.297 -4.824 1.959 1.00 58.07 ? 323 ASN A O 1 ATOM 2227 C CB . ASN A 1 293 ? 24.605 -3.828 -0.260 1.00 56.43 ? 323 ASN A CB 1 ATOM 2228 C CG . ASN A 1 293 ? 25.498 -3.358 -1.403 1.00 58.79 ? 323 ASN A CG 1 ATOM 2229 O OD1 . ASN A 1 293 ? 26.451 -2.608 -1.191 1.00 62.41 ? 323 ASN A OD1 1 ATOM 2230 N ND2 . ASN A 1 293 ? 25.231 -3.833 -2.605 1.00 58.92 ? 323 ASN A ND2 1 ATOM 2231 N N . ILE A 1 294 ? 25.095 -5.828 2.848 1.00 60.39 ? 324 ILE A N 1 ATOM 2232 C CA . ILE A 1 294 ? 24.340 -6.457 3.911 1.00 62.10 ? 324 ILE A CA 1 ATOM 2233 C C . ILE A 1 294 ? 24.380 -5.530 5.107 1.00 62.42 ? 324 ILE A C 1 ATOM 2234 O O . ILE A 1 294 ? 25.460 -5.085 5.505 1.00 65.89 ? 324 ILE A O 1 ATOM 2235 C CB . ILE A 1 294 ? 24.922 -7.822 4.322 1.00 64.05 ? 324 ILE A CB 1 ATOM 2236 C CG1 . ILE A 1 294 ? 25.068 -8.747 3.113 1.00 63.43 ? 324 ILE A CG1 1 ATOM 2237 C CG2 . ILE A 1 294 ? 24.022 -8.488 5.361 1.00 65.17 ? 324 ILE A CG2 1 ATOM 2238 C CD1 . ILE A 1 294 ? 23.764 -9.108 2.427 1.00 62.89 ? 324 ILE A CD1 1 ATOM 2239 N N . PRO A 1 295 ? 23.210 -5.224 5.685 1.00 59.69 ? 325 PRO A N 1 ATOM 2240 C CA . PRO A 1 295 ? 23.226 -4.436 6.898 1.00 60.72 ? 325 PRO A CA 1 ATOM 2241 C C . PRO A 1 295 ? 23.930 -5.173 8.040 1.00 62.53 ? 325 PRO A C 1 ATOM 2242 O O . PRO A 1 295 ? 23.770 -6.382 8.190 1.00 59.95 ? 325 PRO A O 1 ATOM 2243 C CB . PRO A 1 295 ? 21.734 -4.226 7.201 1.00 60.41 ? 325 PRO A CB 1 ATOM 2244 C CG . PRO A 1 295 ? 21.049 -4.380 5.894 1.00 58.55 ? 325 PRO A CG 1 ATOM 2245 C CD . PRO A 1 295 ? 21.839 -5.449 5.197 1.00 60.70 ? 325 PRO A CD 1 ATOM 2246 N N . GLU A 1 296 ? 24.679 -4.422 8.842 1.00 66.50 ? 326 GLU A N 1 ATOM 2247 C CA . GLU A 1 296 ? 25.543 -4.979 9.883 1.00 68.74 ? 326 GLU A CA 1 ATOM 2248 C C . GLU A 1 296 ? 24.802 -5.751 10.970 1.00 64.25 ? 326 GLU A C 1 ATOM 2249 O O . GLU A 1 296 ? 25.232 -6.833 11.355 1.00 60.93 ? 326 GLU A O 1 ATOM 2250 C CB . GLU A 1 296 ? 26.353 -3.850 10.525 1.00 75.44 ? 326 GLU A CB 1 ATOM 2251 C CG . GLU A 1 296 ? 27.554 -4.304 11.344 1.00 82.16 ? 326 GLU A CG 1 ATOM 2252 C CD . GLU A 1 296 ? 28.357 -3.124 11.894 1.00 84.55 ? 326 GLU A CD 1 ATOM 2253 O OE1 . GLU A 1 296 ? 27.751 -2.095 12.282 1.00 80.37 ? 326 GLU A OE1 1 ATOM 2254 O OE2 . GLU A 1 296 ? 29.602 -3.227 11.939 1.00 85.85 ? 326 GLU A OE2 1 ATOM 2255 N N . GLN A 1 297 ? 23.679 -5.216 11.439 1.00 63.03 ? 327 GLN A N 1 ATOM 2256 C CA . GLN A 1 297 ? 22.985 -5.789 12.610 1.00 61.42 ? 327 GLN A CA 1 ATOM 2257 C C . GLN A 1 297 ? 22.467 -7.212 12.422 1.00 59.27 ? 327 GLN A C 1 ATOM 2258 O O . GLN A 1 297 ? 22.135 -7.872 13.394 1.00 58.71 ? 327 GLN A O 1 ATOM 2259 C CB . GLN A 1 297 ? 21.833 -4.883 13.086 1.00 61.85 ? 327 GLN A CB 1 ATOM 2260 C CG . GLN A 1 297 ? 20.564 -4.925 12.236 1.00 65.89 ? 327 GLN A CG 1 ATOM 2261 C CD . GLN A 1 297 ? 20.611 -4.035 10.991 1.00 68.31 ? 327 GLN A CD 1 ATOM 2262 O OE1 . GLN A 1 297 ? 21.669 -3.502 10.611 1.00 61.92 ? 327 GLN A OE1 1 ATOM 2263 N NE2 . GLN A 1 297 ? 19.445 -3.858 10.354 1.00 68.80 ? 327 GLN A NE2 1 ATOM 2264 N N . LEU A 1 298 ? 22.398 -7.687 11.184 1.00 60.98 ? 328 LEU A N 1 ATOM 2265 C CA . LEU A 1 298 ? 21.850 -9.015 10.906 1.00 59.96 ? 328 LEU A CA 1 ATOM 2266 C C . LEU A 1 298 ? 22.743 -10.138 11.436 1.00 58.29 ? 328 LEU A C 1 ATOM 2267 O O . LEU A 1 298 ? 23.974 -10.015 11.422 1.00 60.24 ? 328 LEU A O 1 ATOM 2268 C CB . LEU A 1 298 ? 21.623 -9.189 9.394 1.00 60.41 ? 328 LEU A CB 1 ATOM 2269 C CG . LEU A 1 298 ? 20.538 -8.316 8.739 1.00 59.57 ? 328 LEU A CG 1 ATOM 2270 C CD1 . LEU A 1 298 ? 20.574 -8.494 7.229 1.00 58.39 ? 328 LEU A CD1 1 ATOM 2271 C CD2 . LEU A 1 298 ? 19.151 -8.643 9.283 1.00 57.98 ? 328 LEU A CD2 1 ATOM 2272 N N . PRO A 1 299 ? 22.127 -11.253 11.874 1.00 56.17 ? 329 PRO A N 1 ATOM 2273 C CA . PRO A 1 299 ? 22.882 -12.379 12.428 1.00 54.98 ? 329 PRO A CA 1 ATOM 2274 C C . PRO A 1 299 ? 23.825 -13.010 11.425 1.00 58.07 ? 329 PRO A C 1 ATOM 2275 O O . PRO A 1 299 ? 23.755 -12.707 10.233 1.00 61.71 ? 329 PRO A O 1 ATOM 2276 C CB . PRO A 1 299 ? 21.791 -13.383 12.828 1.00 52.80 ? 329 PRO A CB 1 ATOM 2277 C CG . PRO A 1 299 ? 20.589 -13.023 12.035 1.00 50.49 ? 329 PRO A CG 1 ATOM 2278 C CD . PRO A 1 299 ? 20.682 -11.548 11.774 1.00 54.04 ? 329 PRO A CD 1 ATOM 2279 N N . GLN A 1 300 ? 24.687 -13.901 11.900 1.00 61.51 ? 330 GLN A N 1 ATOM 2280 C CA . GLN A 1 300 ? 25.652 -14.551 11.037 1.00 63.38 ? 330 GLN A CA 1 ATOM 2281 C C . GLN A 1 300 ? 24.921 -15.315 9.932 1.00 63.67 ? 330 GLN A C 1 ATOM 2282 O O . GLN A 1 300 ? 23.757 -15.695 10.091 1.00 59.58 ? 330 GLN A O 1 ATOM 2283 C CB . GLN A 1 300 ? 26.572 -15.497 11.837 1.00 70.44 ? 330 GLN A CB 1 ATOM 2284 C CG . GLN A 1 300 ? 25.914 -16.762 12.396 1.00 79.55 ? 330 GLN A CG 1 ATOM 2285 C CD . GLN A 1 300 ? 26.917 -17.863 12.771 1.00 91.21 ? 330 GLN A CD 1 ATOM 2286 O OE1 . GLN A 1 300 ? 28.063 -17.584 13.139 1.00 96.94 ? 330 GLN A OE1 1 ATOM 2287 N NE2 . GLN A 1 300 ? 26.479 -19.123 12.687 1.00 93.08 ? 330 GLN A NE2 1 ATOM 2288 N N . TRP A 1 301 ? 25.608 -15.554 8.820 1.00 60.45 ? 331 TRP A N 1 ATOM 2289 C CA . TRP A 1 301 ? 25.060 -16.381 7.754 1.00 59.32 ? 331 TRP A CA 1 ATOM 2290 C C . TRP A 1 301 ? 25.272 -17.865 8.052 1.00 60.75 ? 331 TRP A C 1 ATOM 2291 O O . TRP A 1 301 ? 26.360 -18.265 8.475 1.00 67.15 ? 331 TRP A O 1 ATOM 2292 C CB . TRP A 1 301 ? 25.723 -16.029 6.429 1.00 59.26 ? 331 TRP A CB 1 ATOM 2293 C CG . TRP A 1 301 ? 25.151 -16.733 5.234 1.00 55.17 ? 331 TRP A CG 1 ATOM 2294 C CD1 . TRP A 1 301 ? 24.164 -16.281 4.416 1.00 55.14 ? 331 TRP A CD1 1 ATOM 2295 C CD2 . TRP A 1 301 ? 25.558 -17.999 4.713 1.00 51.83 ? 331 TRP A CD2 1 ATOM 2296 N NE1 . TRP A 1 301 ? 23.922 -17.195 3.414 1.00 53.20 ? 331 TRP A NE1 1 ATOM 2297 C CE2 . TRP A 1 301 ? 24.768 -18.257 3.572 1.00 49.95 ? 331 TRP A CE2 1 ATOM 2298 C CE3 . TRP A 1 301 ? 26.513 -18.940 5.101 1.00 52.40 ? 331 TRP A CE3 1 ATOM 2299 C CZ2 . TRP A 1 301 ? 24.895 -19.418 2.814 1.00 48.87 ? 331 TRP A CZ2 1 ATOM 2300 C CZ3 . TRP A 1 301 ? 26.644 -20.105 4.340 1.00 54.66 ? 331 TRP A CZ3 1 ATOM 2301 C CH2 . TRP A 1 301 ? 25.827 -20.333 3.210 1.00 51.14 ? 331 TRP A CH2 1 ATOM 2302 N N . ASP A 1 302 ? 24.213 -18.651 7.832 1.00 59.15 ? 332 ASP A N 1 ATOM 2303 C CA . ASP A 1 302 ? 24.222 -20.109 7.862 1.00 54.48 ? 332 ASP A CA 1 ATOM 2304 C C . ASP A 1 302 ? 23.591 -20.610 6.573 1.00 55.16 ? 332 ASP A C 1 ATOM 2305 O O . ASP A 1 302 ? 22.604 -20.048 6.090 1.00 49.20 ? 332 ASP A O 1 ATOM 2306 C CB . ASP A 1 302 ? 23.367 -20.640 9.014 1.00 55.63 ? 332 ASP A CB 1 ATOM 2307 C CG . ASP A 1 302 ? 23.891 -20.256 10.367 1.00 60.23 ? 332 ASP A CG 1 ATOM 2308 O OD1 . ASP A 1 302 ? 25.123 -20.119 10.535 1.00 62.34 ? 332 ASP A OD1 1 ATOM 2309 O OD2 . ASP A 1 302 ? 23.052 -20.107 11.285 1.00 66.89 ? 332 ASP A OD2 1 ATOM 2310 N N . MET A 1 303 ? 24.113 -21.706 6.037 1.00 60.07 ? 333 MET A N 1 ATOM 2311 C CA . MET A 1 303 ? 23.535 -22.286 4.832 1.00 62.35 ? 333 MET A CA 1 ATOM 2312 C C . MET A 1 303 ? 22.067 -22.641 5.049 1.00 62.13 ? 333 MET A C 1 ATOM 2313 O O . MET A 1 303 ? 21.269 -22.462 4.135 1.00 67.65 ? 333 MET A O 1 ATOM 2314 C CB . MET A 1 303 ? 24.310 -23.512 4.359 1.00 65.52 ? 333 MET A CB 1 ATOM 2315 C CG . MET A 1 303 ? 23.945 -23.946 2.954 1.00 69.88 ? 333 MET A CG 1 ATOM 2316 S SD . MET A 1 303 ? 24.273 -25.692 2.686 1.00 82.49 ? 333 MET A SD 1 ATOM 2317 C CE . MET A 1 303 ? 26.039 -25.620 2.358 1.00 85.64 ? 333 MET A CE 1 ATOM 2318 N N . CYS A 1 304 ? 21.707 -23.152 6.227 1.00 61.07 ? 334 CYS A N 1 ATOM 2319 C CA . CYS A 1 304 ? 20.278 -23.324 6.577 1.00 62.31 ? 334 CYS A CA 1 ATOM 2320 C C . CYS A 1 304 ? 19.943 -22.732 7.930 1.00 58.79 ? 334 CYS A C 1 ATOM 2321 O O . CYS A 1 304 ? 20.810 -22.554 8.777 1.00 59.60 ? 334 CYS A O 1 ATOM 2322 C CB . CYS A 1 304 ? 19.826 -24.789 6.540 1.00 61.56 ? 334 CYS A CB 1 ATOM 2323 S SG . CYS A 1 304 ? 20.479 -25.702 5.126 1.00 70.33 ? 334 CYS A SG 1 ATOM 2324 N N . ASN A 1 305 ? 18.670 -22.407 8.099 1.00 58.81 ? 335 ASN A N 1 ATOM 2325 C CA . ASN A 1 305 ? 18.139 -21.905 9.347 1.00 57.54 ? 335 ASN A CA 1 ATOM 2326 C C . ASN A 1 305 ? 17.272 -22.982 9.981 1.00 58.96 ? 335 ASN A C 1 ATOM 2327 O O . ASN A 1 305 ? 16.226 -23.343 9.439 1.00 52.65 ? 335 ASN A O 1 ATOM 2328 C CB . ASN A 1 305 ? 17.311 -20.672 9.066 1.00 58.88 ? 335 ASN A CB 1 ATOM 2329 C CG . ASN A 1 305 ? 17.027 -19.872 10.302 1.00 62.04 ? 335 ASN A CG 1 ATOM 2330 O OD1 . ASN A 1 305 ? 16.817 -20.427 11.388 1.00 65.13 ? 335 ASN A OD1 1 ATOM 2331 N ND2 . ASN A 1 305 ? 17.000 -18.546 10.150 1.00 62.99 ? 335 ASN A ND2 1 ATOM 2332 N N . PHE A 1 306 ? 17.732 -23.501 11.120 1.00 66.22 ? 336 PHE A N 1 ATOM 2333 C CA . PHE A 1 306 ? 16.979 -24.481 11.919 1.00 74.19 ? 336 PHE A CA 1 ATOM 2334 C C . PHE A 1 306 ? 15.588 -23.971 12.318 1.00 73.02 ? 336 PHE A C 1 ATOM 2335 O O . PHE A 1 306 ? 14.608 -24.710 12.226 1.00 69.59 ? 336 PHE A O 1 ATOM 2336 C CB . PHE A 1 306 ? 17.775 -24.927 13.163 1.00 83.90 ? 336 PHE A CB 1 ATOM 2337 C CG . PHE A 1 306 ? 18.398 -23.788 13.958 1.00 98.00 ? 336 PHE A CG 1 ATOM 2338 C CD1 . PHE A 1 306 ? 19.666 -23.282 13.623 1.00 109.36 ? 336 PHE A CD1 1 ATOM 2339 C CD2 . PHE A 1 306 ? 17.741 -23.240 15.059 1.00 102.33 ? 336 PHE A CD2 1 ATOM 2340 C CE1 . PHE A 1 306 ? 20.246 -22.247 14.357 1.00 112.29 ? 336 PHE A CE1 1 ATOM 2341 C CE2 . PHE A 1 306 ? 18.318 -22.208 15.795 1.00 104.95 ? 336 PHE A CE2 1 ATOM 2342 C CZ . PHE A 1 306 ? 19.569 -21.712 15.445 1.00 109.64 ? 336 PHE A CZ 1 ATOM 2343 N N . LEU A 1 307 ? 15.494 -22.701 12.709 1.00 73.08 ? 337 LEU A N 1 ATOM 2344 C CA . LEU A 1 307 ? 14.202 -22.111 13.067 1.00 75.30 ? 337 LEU A CA 1 ATOM 2345 C C . LEU A 1 307 ? 13.224 -22.280 11.918 1.00 72.94 ? 337 LEU A C 1 ATOM 2346 O O . LEU A 1 307 ? 12.181 -22.916 12.069 1.00 74.27 ? 337 LEU A O 1 ATOM 2347 C CB . LEU A 1 307 ? 14.323 -20.617 13.406 1.00 81.40 ? 337 LEU A CB 1 ATOM 2348 C CG . LEU A 1 307 ? 15.225 -20.216 14.579 1.00 85.83 ? 337 LEU A CG 1 ATOM 2349 C CD1 . LEU A 1 307 ? 15.349 -18.695 14.632 1.00 85.56 ? 337 LEU A CD1 1 ATOM 2350 C CD2 . LEU A 1 307 ? 14.701 -20.788 15.892 1.00 85.63 ? 337 LEU A CD2 1 ATOM 2351 N N . VAL A 1 308 ? 13.580 -21.717 10.766 1.00 68.85 ? 338 VAL A N 1 ATOM 2352 C CA . VAL A 1 308 ? 12.747 -21.805 9.578 1.00 64.15 ? 338 VAL A CA 1 ATOM 2353 C C . VAL A 1 308 ? 12.306 -23.241 9.380 1.00 60.36 ? 338 VAL A C 1 ATOM 2354 O O . VAL A 1 308 ? 11.108 -23.531 9.338 1.00 61.13 ? 338 VAL A O 1 ATOM 2355 C CB . VAL A 1 308 ? 13.489 -21.316 8.311 1.00 62.22 ? 338 VAL A CB 1 ATOM 2356 C CG1 . VAL A 1 308 ? 12.688 -21.638 7.059 1.00 60.65 ? 338 VAL A CG1 1 ATOM 2357 C CG2 . VAL A 1 308 ? 13.741 -19.812 8.385 1.00 62.61 ? 338 VAL A CG2 1 ATOM 2358 N N . ASN A 1 309 ? 13.274 -24.138 9.277 1.00 57.71 ? 339 ASN A N 1 ATOM 2359 C CA . ASN A 1 309 ? 12.972 -25.536 8.980 1.00 58.19 ? 339 ASN A CA 1 ATOM 2360 C C . ASN A 1 309 ? 12.055 -26.137 10.028 1.00 57.01 ? 339 ASN A C 1 ATOM 2361 O O . ASN A 1 309 ? 11.030 -26.712 9.689 1.00 58.66 ? 339 ASN A O 1 ATOM 2362 C CB . ASN A 1 309 ? 14.259 -26.355 8.862 1.00 60.73 ? 339 ASN A CB 1 ATOM 2363 C CG . ASN A 1 309 ? 14.012 -27.757 8.346 1.00 61.80 ? 339 ASN A CG 1 ATOM 2364 O OD1 . ASN A 1 309 ? 13.705 -28.669 9.118 1.00 62.98 ? 339 ASN A OD1 1 ATOM 2365 N ND2 . ASN A 1 309 ? 14.157 -27.945 7.040 1.00 64.28 ? 339 ASN A ND2 1 ATOM 2366 N N . LEU A 1 310 ? 12.415 -26.000 11.301 1.00 56.57 ? 340 LEU A N 1 ATOM 2367 C CA . LEU A 1 310 ? 11.600 -26.557 12.382 1.00 57.70 ? 340 LEU A CA 1 ATOM 2368 C C . LEU A 1 310 ? 10.203 -25.959 12.481 1.00 59.64 ? 340 LEU A C 1 ATOM 2369 O O . LEU A 1 310 ? 9.255 -26.664 12.814 1.00 60.52 ? 340 LEU A O 1 ATOM 2370 C CB . LEU A 1 310 ? 12.311 -26.417 13.726 1.00 59.10 ? 340 LEU A CB 1 ATOM 2371 C CG . LEU A 1 310 ? 13.557 -27.305 13.869 1.00 61.79 ? 340 LEU A CG 1 ATOM 2372 C CD1 . LEU A 1 310 ? 14.287 -26.956 15.165 1.00 64.59 ? 340 LEU A CD1 1 ATOM 2373 C CD2 . LEU A 1 310 ? 13.212 -28.793 13.822 1.00 59.11 ? 340 LEU A CD2 1 ATOM 2374 N N . GLN A 1 311 ? 10.073 -24.665 12.199 1.00 62.24 ? 341 GLN A N 1 ATOM 2375 C CA . GLN A 1 311 ? 8.775 -23.995 12.269 1.00 58.92 ? 341 GLN A CA 1 ATOM 2376 C C . GLN A 1 311 ? 7.976 -24.058 10.979 1.00 58.68 ? 341 GLN A C 1 ATOM 2377 O O . GLN A 1 311 ? 6.922 -23.429 10.891 1.00 64.47 ? 341 GLN A O 1 ATOM 2378 C CB . GLN A 1 311 ? 8.956 -22.536 12.646 1.00 58.74 ? 341 GLN A CB 1 ATOM 2379 C CG . GLN A 1 311 ? 9.442 -22.322 14.056 1.00 59.88 ? 341 GLN A CG 1 ATOM 2380 C CD . GLN A 1 311 ? 9.490 -20.853 14.385 1.00 62.23 ? 341 GLN A CD 1 ATOM 2381 O OE1 . GLN A 1 311 ? 10.336 -20.126 13.870 1.00 68.32 ? 341 GLN A OE1 1 ATOM 2382 N NE2 . GLN A 1 311 ? 8.590 -20.404 15.249 1.00 67.41 ? 341 GLN A NE2 1 ATOM 2383 N N . TYR A 1 312 ? 8.450 -24.817 9.990 1.00 57.08 ? 342 TYR A N 1 ATOM 2384 C CA . TYR A 1 312 ? 7.860 -24.794 8.649 1.00 53.76 ? 342 TYR A CA 1 ATOM 2385 C C . TYR A 1 312 ? 6.704 -25.765 8.519 1.00 56.69 ? 342 TYR A C 1 ATOM 2386 O O . TYR A 1 312 ? 6.828 -26.943 8.864 1.00 59.29 ? 342 TYR A O 1 ATOM 2387 C CB . TYR A 1 312 ? 8.909 -25.117 7.582 1.00 48.36 ? 342 TYR A CB 1 ATOM 2388 C CG . TYR A 1 312 ? 8.495 -24.755 6.173 1.00 46.01 ? 342 TYR A CG 1 ATOM 2389 C CD1 . TYR A 1 312 ? 7.694 -25.622 5.408 1.00 46.82 ? 342 TYR A CD1 1 ATOM 2390 C CD2 . TYR A 1 312 ? 8.910 -23.562 5.593 1.00 43.32 ? 342 TYR A CD2 1 ATOM 2391 C CE1 . TYR A 1 312 ? 7.322 -25.306 4.106 1.00 45.33 ? 342 TYR A CE1 1 ATOM 2392 C CE2 . TYR A 1 312 ? 8.541 -23.236 4.301 1.00 44.71 ? 342 TYR A CE2 1 ATOM 2393 C CZ . TYR A 1 312 ? 7.755 -24.111 3.556 1.00 44.70 ? 342 TYR A CZ 1 ATOM 2394 O OH . TYR A 1 312 ? 7.386 -23.767 2.281 1.00 42.16 ? 342 TYR A OH 1 ATOM 2395 N N . ARG A 1 313 ? 5.602 -25.275 7.957 1.00 62.00 ? 343 ARG A N 1 ATOM 2396 C CA . ARG A 1 313 ? 4.386 -26.062 7.786 1.00 67.21 ? 343 ARG A CA 1 ATOM 2397 C C . ARG A 1 313 ? 4.190 -26.468 6.316 1.00 66.05 ? 343 ARG A C 1 ATOM 2398 O O . ARG A 1 313 ? 3.968 -25.618 5.459 1.00 64.72 ? 343 ARG A O 1 ATOM 2399 C CB . ARG A 1 313 ? 3.202 -25.242 8.285 1.00 71.84 ? 343 ARG A CB 1 ATOM 2400 C CG . ARG A 1 313 ? 1.957 -26.053 8.573 1.00 78.99 ? 343 ARG A CG 1 ATOM 2401 C CD . ARG A 1 313 ? 1.893 -26.577 9.997 1.00 81.73 ? 343 ARG A CD 1 ATOM 2402 N NE . ARG A 1 313 ? 0.525 -27.012 10.268 1.00 85.28 ? 343 ARG A NE 1 ATOM 2403 C CZ . ARG A 1 313 ? -0.491 -26.190 10.524 1.00 90.36 ? 343 ARG A CZ 1 ATOM 2404 N NH1 . ARG A 1 313 ? -0.307 -24.869 10.584 1.00 90.34 ? 343 ARG A NH1 1 ATOM 2405 N NH2 . ARG A 1 313 ? -1.702 -26.693 10.732 1.00 95.97 ? 343 ARG A NH2 1 ATOM 2406 N N . ARG A 1 314 ? 4.285 -27.769 6.044 1.00 66.42 ? 344 ARG A N 1 ATOM 2407 C CA . ARG A 1 314 ? 4.172 -28.319 4.688 1.00 62.00 ? 344 ARG A CA 1 ATOM 2408 C C . ARG A 1 314 ? 2.723 -28.615 4.343 1.00 60.86 ? 344 ARG A C 1 ATOM 2409 O O . ARG A 1 314 ? 2.087 -29.407 5.027 1.00 70.58 ? 344 ARG A O 1 ATOM 2410 C CB . ARG A 1 314 ? 4.952 -29.630 4.592 1.00 62.17 ? 344 ARG A CB 1 ATOM 2411 C CG . ARG A 1 314 ? 6.464 -29.482 4.694 1.00 66.12 ? 344 ARG A CG 1 ATOM 2412 C CD . ARG A 1 314 ? 7.076 -30.808 5.109 1.00 67.60 ? 344 ARG A CD 1 ATOM 2413 N NE . ARG A 1 314 ? 8.515 -30.913 4.873 1.00 65.71 ? 344 ARG A NE 1 ATOM 2414 C CZ . ARG A 1 314 ? 9.453 -30.582 5.752 1.00 62.45 ? 344 ARG A CZ 1 ATOM 2415 N NH1 . ARG A 1 314 ? 9.140 -30.078 6.949 1.00 63.91 ? 344 ARG A NH1 1 ATOM 2416 N NH2 . ARG A 1 314 ? 10.721 -30.747 5.428 1.00 59.68 ? 344 ARG A NH2 1 ATOM 2417 N N . LEU A 1 315 ? 2.207 -28.010 3.277 1.00 56.74 ? 345 LEU A N 1 ATOM 2418 C CA . LEU A 1 315 ? 0.780 -28.103 2.940 1.00 52.91 ? 345 LEU A CA 1 ATOM 2419 C C . LEU A 1 315 ? 0.524 -28.949 1.720 1.00 52.83 ? 345 LEU A C 1 ATOM 2420 O O . LEU A 1 315 ? -0.329 -29.824 1.746 1.00 55.48 ? 345 LEU A O 1 ATOM 2421 C CB . LEU A 1 315 ? 0.203 -26.720 2.691 1.00 52.31 ? 345 LEU A CB 1 ATOM 2422 C CG . LEU A 1 315 ? 0.477 -25.704 3.793 1.00 51.37 ? 345 LEU A CG 1 ATOM 2423 C CD1 . LEU A 1 315 ? 0.025 -24.322 3.344 1.00 52.45 ? 345 LEU A CD1 1 ATOM 2424 C CD2 . LEU A 1 315 ? -0.207 -26.142 5.071 1.00 52.12 ? 345 LEU A CD2 1 ATOM 2425 N N . TYR A 1 316 ? 1.255 -28.689 0.644 1.00 53.86 ? 346 TYR A N 1 ATOM 2426 C CA . TYR A 1 316 ? 1.087 -29.484 -0.564 1.00 54.20 ? 346 TYR A CA 1 ATOM 2427 C C . TYR A 1 316 ? 1.803 -30.825 -0.427 1.00 55.86 ? 346 TYR A C 1 ATOM 2428 O O . TYR A 1 316 ? 2.964 -30.891 -0.033 1.00 58.71 ? 346 TYR A O 1 ATOM 2429 C CB . TYR A 1 316 ? 1.597 -28.746 -1.788 1.00 52.33 ? 346 TYR A CB 1 ATOM 2430 C CG . TYR A 1 316 ? 0.935 -27.418 -2.025 1.00 52.62 ? 346 TYR A CG 1 ATOM 2431 C CD1 . TYR A 1 316 ? -0.404 -27.338 -2.388 1.00 52.66 ? 346 TYR A CD1 1 ATOM 2432 C CD2 . TYR A 1 316 ? 1.659 -26.231 -1.897 1.00 53.48 ? 346 TYR A CD2 1 ATOM 2433 C CE1 . TYR A 1 316 ? -1.006 -26.102 -2.601 1.00 55.28 ? 346 TYR A CE1 1 ATOM 2434 C CE2 . TYR A 1 316 ? 1.075 -24.996 -2.120 1.00 52.03 ? 346 TYR A CE2 1 ATOM 2435 C CZ . TYR A 1 316 ? -0.250 -24.926 -2.467 1.00 54.02 ? 346 TYR A CZ 1 ATOM 2436 O OH . TYR A 1 316 ? -0.812 -23.678 -2.672 1.00 52.87 ? 346 TYR A OH 1 ATOM 2437 N N . ARG A 1 317 ? 1.076 -31.877 -0.770 1.00 58.23 ? 347 ARG A N 1 ATOM 2438 C CA . ARG A 1 317 ? 1.508 -33.251 -0.646 1.00 61.94 ? 347 ARG A CA 1 ATOM 2439 C C . ARG A 1 317 ? 1.926 -33.806 -2.032 1.00 62.61 ? 347 ARG A C 1 ATOM 2440 O O . ARG A 1 317 ? 2.515 -34.893 -2.139 1.00 59.00 ? 347 ARG A O 1 ATOM 2441 C CB . ARG A 1 317 ? 0.328 -34.049 -0.056 1.00 67.17 ? 347 ARG A CB 1 ATOM 2442 C CG . ARG A 1 317 ? 0.658 -35.290 0.769 1.00 70.72 ? 347 ARG A CG 1 ATOM 2443 C CD . ARG A 1 317 ? 1.742 -35.069 1.815 1.00 71.58 ? 347 ARG A CD 1 ATOM 2444 N NE . ARG A 1 317 ? 1.598 -33.823 2.561 1.00 76.19 ? 347 ARG A NE 1 ATOM 2445 C CZ . ARG A 1 317 ? 2.414 -33.440 3.546 1.00 80.73 ? 347 ARG A CZ 1 ATOM 2446 N NH1 . ARG A 1 317 ? 3.432 -34.208 3.928 1.00 82.36 ? 347 ARG A NH1 1 ATOM 2447 N NH2 . ARG A 1 317 ? 2.207 -32.279 4.158 1.00 79.35 ? 347 ARG A NH2 1 ATOM 2448 N N . SER A 1 318 ? 1.600 -33.064 -3.090 1.00 61.26 ? 348 SER A N 1 ATOM 2449 C CA . SER A 1 318 ? 1.893 -33.478 -4.460 1.00 59.95 ? 348 SER A CA 1 ATOM 2450 C C . SER A 1 318 ? 1.733 -32.294 -5.415 1.00 59.21 ? 348 SER A C 1 ATOM 2451 O O . SER A 1 318 ? 0.799 -31.502 -5.281 1.00 59.21 ? 348 SER A O 1 ATOM 2452 C CB . SER A 1 318 ? 0.950 -34.595 -4.880 1.00 60.55 ? 348 SER A CB 1 ATOM 2453 O OG . SER A 1 318 ? 1.087 -34.895 -6.262 1.00 68.83 ? 348 SER A OG 1 ATOM 2454 N N . MET A 1 319 ? 2.622 -32.191 -6.396 1.00 59.26 ? 349 MET A N 1 ATOM 2455 C CA . MET A 1 319 ? 2.593 -31.071 -7.348 1.00 59.51 ? 349 MET A CA 1 ATOM 2456 C C . MET A 1 319 ? 1.878 -31.422 -8.641 1.00 58.38 ? 349 MET A C 1 ATOM 2457 O O . MET A 1 319 ? 1.941 -30.680 -9.622 1.00 60.64 ? 349 MET A O 1 ATOM 2458 C CB . MET A 1 319 ? 4.012 -30.599 -7.656 1.00 59.36 ? 349 MET A CB 1 ATOM 2459 C CG . MET A 1 319 ? 4.710 -29.983 -6.456 1.00 59.72 ? 349 MET A CG 1 ATOM 2460 S SD . MET A 1 319 ? 4.166 -28.305 -6.078 1.00 62.10 ? 349 MET A SD 1 ATOM 2461 C CE . MET A 1 319 ? 2.972 -28.586 -4.790 1.00 60.28 ? 349 MET A CE 1 ATOM 2462 N N . ASN A 1 320 ? 1.183 -32.547 -8.638 1.00 56.31 ? 350 ASN A N 1 ATOM 2463 C CA . ASN A 1 320 ? 0.380 -32.939 -9.776 1.00 56.84 ? 350 ASN A CA 1 ATOM 2464 C C . ASN A 1 320 ? -0.568 -31.834 -10.326 1.00 59.24 ? 350 ASN A C 1 ATOM 2465 O O . ASN A 1 320 ? -0.627 -31.600 -11.534 1.00 64.83 ? 350 ASN A O 1 ATOM 2466 C CB . ASN A 1 320 ? -0.436 -34.157 -9.387 1.00 57.96 ? 350 ASN A CB 1 ATOM 2467 C CG . ASN A 1 320 ? -1.163 -34.747 -10.554 1.00 56.72 ? 350 ASN A CG 1 ATOM 2468 O OD1 . ASN A 1 320 ? -2.359 -34.531 -10.733 1.00 60.36 ? 350 ASN A OD1 1 ATOM 2469 N ND2 . ASN A 1 320 ? -0.441 -35.471 -11.376 1.00 57.23 ? 350 ASN A ND2 1 ATOM 2470 N N . SER A 1 321 ? -1.324 -31.173 -9.460 1.00 56.85 ? 351 SER A N 1 ATOM 2471 C CA . SER A 1 321 ? -2.220 -30.119 -9.921 1.00 57.85 ? 351 SER A CA 1 ATOM 2472 C C . SER A 1 321 ? -1.448 -29.015 -10.608 1.00 58.21 ? 351 SER A C 1 ATOM 2473 O O . SER A 1 321 ? -1.729 -28.648 -11.741 1.00 63.89 ? 351 SER A O 1 ATOM 2474 C CB . SER A 1 321 ? -2.982 -29.517 -8.755 1.00 56.49 ? 351 SER A CB 1 ATOM 2475 O OG . SER A 1 321 ? -3.679 -30.545 -8.098 1.00 59.77 ? 351 SER A OG 1 ATOM 2476 N N . GLN A 1 322 ? -0.451 -28.509 -9.912 1.00 57.53 ? 352 GLN A N 1 ATOM 2477 C CA . GLN A 1 322 ? 0.250 -27.328 -10.352 1.00 57.25 ? 352 GLN A CA 1 ATOM 2478 C C . GLN A 1 322 ? 0.852 -27.552 -11.729 1.00 57.80 ? 352 GLN A C 1 ATOM 2479 O O . GLN A 1 322 ? 0.866 -26.637 -12.560 1.00 57.30 ? 352 GLN A O 1 ATOM 2480 C CB . GLN A 1 322 ? 1.336 -26.949 -9.333 1.00 59.30 ? 352 GLN A CB 1 ATOM 2481 C CG . GLN A 1 322 ? 0.807 -26.366 -8.013 1.00 58.71 ? 352 GLN A CG 1 ATOM 2482 C CD . GLN A 1 322 ? 0.287 -27.411 -7.033 1.00 58.56 ? 352 GLN A CD 1 ATOM 2483 O OE1 . GLN A 1 322 ? 0.353 -28.628 -7.289 1.00 60.60 ? 352 GLN A OE1 1 ATOM 2484 N NE2 . GLN A 1 322 ? -0.232 -26.946 -5.901 1.00 57.57 ? 352 GLN A NE2 1 ATOM 2485 N N . TYR A 1 323 ? 1.355 -28.761 -11.969 1.00 57.68 ? 353 TYR A N 1 ATOM 2486 C CA . TYR A 1 323 ? 2.064 -29.046 -13.211 1.00 60.34 ? 353 TYR A CA 1 ATOM 2487 C C . TYR A 1 323 ? 1.079 -29.165 -14.365 1.00 62.48 ? 353 TYR A C 1 ATOM 2488 O O . TYR A 1 323 ? 1.328 -28.626 -15.451 1.00 65.83 ? 353 TYR A O 1 ATOM 2489 C CB . TYR A 1 323 ? 2.956 -30.290 -13.081 1.00 60.83 ? 353 TYR A CB 1 ATOM 2490 C CG . TYR A 1 323 ? 4.329 -30.004 -12.477 1.00 62.73 ? 353 TYR A CG 1 ATOM 2491 C CD1 . TYR A 1 323 ? 5.329 -29.420 -13.229 1.00 63.21 ? 353 TYR A CD1 1 ATOM 2492 C CD2 . TYR A 1 323 ? 4.628 -30.340 -11.158 1.00 64.61 ? 353 TYR A CD2 1 ATOM 2493 C CE1 . TYR A 1 323 ? 6.588 -29.185 -12.698 1.00 65.84 ? 353 TYR A CE1 1 ATOM 2494 C CE2 . TYR A 1 323 ? 5.879 -30.097 -10.614 1.00 65.69 ? 353 TYR A CE2 1 ATOM 2495 C CZ . TYR A 1 323 ? 6.860 -29.516 -11.388 1.00 67.00 ? 353 TYR A CZ 1 ATOM 2496 O OH . TYR A 1 323 ? 8.113 -29.259 -10.847 1.00 68.99 ? 353 TYR A OH 1 ATOM 2497 N N . LEU A 1 324 ? -0.034 -29.859 -14.139 1.00 58.92 ? 354 LEU A N 1 ATOM 2498 C CA . LEU A 1 324 ? -1.082 -29.943 -15.154 1.00 58.29 ? 354 LEU A CA 1 ATOM 2499 C C . LEU A 1 324 ? -1.631 -28.554 -15.447 1.00 61.50 ? 354 LEU A C 1 ATOM 2500 O O . LEU A 1 324 ? -1.838 -28.176 -16.602 1.00 66.74 ? 354 LEU A O 1 ATOM 2501 C CB . LEU A 1 324 ? -2.209 -30.870 -14.703 1.00 56.83 ? 354 LEU A CB 1 ATOM 2502 C CG . LEU A 1 324 ? -1.845 -32.354 -14.526 1.00 54.32 ? 354 LEU A CG 1 ATOM 2503 C CD1 . LEU A 1 324 ? -2.969 -33.096 -13.799 1.00 52.79 ? 354 LEU A CD1 1 ATOM 2504 C CD2 . LEU A 1 324 ? -1.516 -33.011 -15.858 1.00 50.34 ? 354 LEU A CD2 1 ATOM 2505 N N . LYS A 1 325 ? -1.846 -27.785 -14.392 1.00 62.96 ? 355 LYS A N 1 ATOM 2506 C CA . LYS A 1 325 ? -2.288 -26.408 -14.525 1.00 65.76 ? 355 LYS A CA 1 ATOM 2507 C C . LYS A 1 325 ? -1.288 -25.557 -15.318 1.00 67.11 ? 355 LYS A C 1 ATOM 2508 O O . LYS A 1 325 ? -1.681 -24.631 -16.013 1.00 73.51 ? 355 LYS A O 1 ATOM 2509 C CB . LYS A 1 325 ? -2.514 -25.808 -13.141 1.00 67.81 ? 355 LYS A CB 1 ATOM 2510 C CG . LYS A 1 325 ? -3.345 -24.547 -13.153 1.00 74.69 ? 355 LYS A CG 1 ATOM 2511 C CD . LYS A 1 325 ? -3.624 -24.057 -11.742 1.00 78.59 ? 355 LYS A CD 1 ATOM 2512 C CE . LYS A 1 325 ? -4.651 -24.923 -11.025 1.00 78.14 ? 355 LYS A CE 1 ATOM 2513 N NZ . LYS A 1 325 ? -5.227 -24.174 -9.872 1.00 79.77 ? 355 LYS A NZ 1 ATOM 2514 N N . LEU A 1 326 ? 0.000 -25.863 -15.208 1.00 65.67 ? 356 LEU A N 1 ATOM 2515 C CA . LEU A 1 326 ? 1.020 -25.159 -15.980 1.00 65.61 ? 356 LEU A CA 1 ATOM 2516 C C . LEU A 1 326 ? 1.137 -25.739 -17.386 1.00 61.79 ? 356 LEU A C 1 ATOM 2517 O O . LEU A 1 326 ? 1.535 -25.044 -18.321 1.00 60.88 ? 356 LEU A O 1 ATOM 2518 C CB . LEU A 1 326 ? 2.376 -25.229 -15.274 1.00 68.38 ? 356 LEU A CB 1 ATOM 2519 C CG . LEU A 1 326 ? 2.522 -24.384 -13.998 1.00 69.34 ? 356 LEU A CG 1 ATOM 2520 C CD1 . LEU A 1 326 ? 3.532 -25.010 -13.045 1.00 67.65 ? 356 LEU A CD1 1 ATOM 2521 C CD2 . LEU A 1 326 ? 2.902 -22.938 -14.309 1.00 67.00 ? 356 LEU A CD2 1 ATOM 2522 N N . LEU A 1 327 ? 0.789 -27.009 -17.533 1.00 57.06 ? 357 LEU A N 1 ATOM 2523 C CA . LEU A 1 327 ? 0.878 -27.666 -18.827 1.00 58.49 ? 357 LEU A CA 1 ATOM 2524 C C . LEU A 1 327 ? -0.308 -27.388 -19.726 1.00 61.13 ? 357 LEU A C 1 ATOM 2525 O O . LEU A 1 327 ? -0.169 -27.411 -20.941 1.00 60.13 ? 357 LEU A O 1 ATOM 2526 C CB . LEU A 1 327 ? 0.997 -29.172 -18.640 1.00 59.03 ? 357 LEU A CB 1 ATOM 2527 C CG . LEU A 1 327 ? 2.385 -29.633 -18.227 1.00 57.11 ? 357 LEU A CG 1 ATOM 2528 C CD1 . LEU A 1 327 ? 2.267 -31.003 -17.583 1.00 56.85 ? 357 LEU A CD1 1 ATOM 2529 C CD2 . LEU A 1 327 ? 3.330 -29.630 -19.425 1.00 56.83 ? 357 LEU A CD2 1 ATOM 2530 N N . SER A 1 328 ? -1.474 -27.150 -19.128 1.00 68.50 ? 358 SER A N 1 ATOM 2531 C CA . SER A 1 328 ? -2.707 -26.904 -19.884 1.00 72.28 ? 358 SER A CA 1 ATOM 2532 C C . SER A 1 328 ? -2.554 -25.727 -20.845 1.00 73.63 ? 358 SER A C 1 ATOM 2533 O O . SER A 1 328 ? -2.950 -25.818 -21.998 1.00 71.19 ? 358 SER A O 1 ATOM 2534 C CB . SER A 1 328 ? -3.870 -26.614 -18.939 1.00 71.49 ? 358 SER A CB 1 ATOM 2535 O OG . SER A 1 328 ? -3.662 -25.373 -18.289 1.00 72.22 ? 358 SER A OG 1 ATOM 2536 N N . SER A 1 329 ? -1.972 -24.633 -20.358 1.00 77.62 ? 359 SER A N 1 ATOM 2537 C CA . SER A 1 329 ? -1.746 -23.443 -21.182 1.00 78.40 ? 359 SER A CA 1 ATOM 2538 C C . SER A 1 329 ? -0.872 -23.761 -22.384 1.00 75.60 ? 359 SER A C 1 ATOM 2539 O O . SER A 1 329 ? -1.108 -23.251 -23.475 1.00 77.62 ? 359 SER A O 1 ATOM 2540 C CB . SER A 1 329 ? -1.079 -22.336 -20.367 1.00 81.04 ? 359 SER A CB 1 ATOM 2541 O OG . SER A 1 329 ? 0.313 -22.576 -20.245 1.00 87.98 ? 359 SER A OG 1 ATOM 2542 N N . GLN A 1 330 ? 0.147 -24.591 -22.165 1.00 75.10 ? 360 GLN A N 1 ATOM 2543 C CA . GLN A 1 330 ? 1.131 -24.957 -23.194 1.00 76.90 ? 360 GLN A CA 1 ATOM 2544 C C . GLN A 1 330 ? 2.008 -23.802 -23.696 1.00 71.53 ? 360 GLN A C 1 ATOM 2545 O O . GLN A 1 330 ? 2.558 -23.864 -24.774 1.00 63.77 ? 360 GLN A O 1 ATOM 2546 C CB . GLN A 1 330 ? 0.468 -25.667 -24.371 1.00 79.44 ? 360 GLN A CB 1 ATOM 2547 C CG . GLN A 1 330 ? -0.021 -27.057 -24.036 1.00 84.08 ? 360 GLN A CG 1 ATOM 2548 C CD . GLN A 1 330 ? -0.961 -27.567 -25.114 1.00 91.48 ? 360 GLN A CD 1 ATOM 2549 O OE1 . GLN A 1 330 ? -2.182 -27.391 -25.019 1.00 91.71 ? 360 GLN A OE1 1 ATOM 2550 N NE2 . GLN A 1 330 ? -0.399 -28.140 -26.178 1.00 98.13 ? 360 GLN A NE2 1 ATOM 2551 N N . LYS A 1 331 ? 2.168 -22.772 -22.883 1.00 73.23 ? 361 LYS A N 1 ATOM 2552 C CA . LYS A 1 331 ? 3.144 -21.735 -23.167 1.00 74.66 ? 361 LYS A CA 1 ATOM 2553 C C . LYS A 1 331 ? 4.497 -22.066 -22.533 1.00 71.38 ? 361 LYS A C 1 ATOM 2554 O O . LYS A 1 331 ? 5.488 -21.416 -22.849 1.00 69.76 ? 361 LYS A O 1 ATOM 2555 C CB . LYS A 1 331 ? 2.666 -20.397 -22.612 1.00 78.26 ? 361 LYS A CB 1 ATOM 2556 C CG . LYS A 1 331 ? 1.261 -20.000 -23.030 1.00 79.38 ? 361 LYS A CG 1 ATOM 2557 C CD . LYS A 1 331 ? 0.876 -18.670 -22.403 1.00 80.55 ? 361 LYS A CD 1 ATOM 2558 C CE . LYS A 1 331 ? -0.497 -18.216 -22.873 1.00 83.41 ? 361 LYS A CE 1 ATOM 2559 N NZ . LYS A 1 331 ? -0.878 -16.912 -22.269 1.00 84.25 ? 361 LYS A NZ 1 ATOM 2560 N N . TYR A 1 332 ? 4.537 -23.072 -21.649 1.00 67.88 ? 362 TYR A N 1 ATOM 2561 C CA . TYR A 1 332 ? 5.669 -23.238 -20.735 1.00 62.44 ? 362 TYR A CA 1 ATOM 2562 C C . TYR A 1 332 ? 6.471 -24.528 -20.942 1.00 61.81 ? 362 TYR A C 1 ATOM 2563 O O . TYR A 1 332 ? 5.913 -25.629 -20.990 1.00 62.71 ? 362 TYR A O 1 ATOM 2564 C CB . TYR A 1 332 ? 5.190 -23.117 -19.273 1.00 61.59 ? 362 TYR A CB 1 ATOM 2565 C CG . TYR A 1 332 ? 4.371 -21.864 -19.008 1.00 61.26 ? 362 TYR A CG 1 ATOM 2566 C CD1 . TYR A 1 332 ? 4.834 -20.600 -19.398 1.00 61.75 ? 362 TYR A CD1 1 ATOM 2567 C CD2 . TYR A 1 332 ? 3.126 -21.936 -18.397 1.00 59.61 ? 362 TYR A CD2 1 ATOM 2568 C CE1 . TYR A 1 332 ? 4.075 -19.465 -19.182 1.00 60.32 ? 362 TYR A CE1 1 ATOM 2569 C CE2 . TYR A 1 332 ? 2.366 -20.796 -18.180 1.00 57.57 ? 362 TYR A CE2 1 ATOM 2570 C CZ . TYR A 1 332 ? 2.848 -19.572 -18.577 1.00 58.40 ? 362 TYR A CZ 1 ATOM 2571 O OH . TYR A 1 332 ? 2.128 -18.430 -18.370 1.00 59.57 ? 362 TYR A OH 1 ATOM 2572 N N . GLN A 1 333 ? 7.792 -24.367 -21.037 1.00 57.48 ? 363 GLN A N 1 ATOM 2573 C CA . GLN A 1 333 ? 8.721 -25.466 -21.234 1.00 58.98 ? 363 GLN A CA 1 ATOM 2574 C C . GLN A 1 333 ? 9.283 -25.959 -19.890 1.00 56.86 ? 363 GLN A C 1 ATOM 2575 O O . GLN A 1 333 ? 10.026 -25.237 -19.230 1.00 57.70 ? 363 GLN A O 1 ATOM 2576 C CB . GLN A 1 333 ? 9.850 -24.972 -22.136 1.00 64.70 ? 363 GLN A CB 1 ATOM 2577 C CG . GLN A 1 333 ? 10.798 -26.048 -22.657 1.00 74.24 ? 363 GLN A CG 1 ATOM 2578 C CD . GLN A 1 333 ? 12.168 -25.486 -23.036 1.00 82.79 ? 363 GLN A CD 1 ATOM 2579 O OE1 . GLN A 1 333 ? 12.417 -24.271 -22.928 1.00 82.76 ? 363 GLN A OE1 1 ATOM 2580 N NE2 . GLN A 1 333 ? 13.070 -26.369 -23.483 1.00 86.28 ? 363 GLN A NE2 1 ATOM 2581 N N . ILE A 1 334 ? 8.958 -27.196 -19.506 1.00 54.33 ? 364 ILE A N 1 ATOM 2582 C CA . ILE A 1 334 ? 9.271 -27.718 -18.168 1.00 52.11 ? 364 ILE A CA 1 ATOM 2583 C C . ILE A 1 334 ? 10.304 -28.851 -18.182 1.00 49.11 ? 364 ILE A C 1 ATOM 2584 O O . ILE A 1 334 ? 10.198 -29.768 -18.997 1.00 49.84 ? 364 ILE A O 1 ATOM 2585 C CB . ILE A 1 334 ? 7.990 -28.245 -17.484 1.00 55.75 ? 364 ILE A CB 1 ATOM 2586 C CG1 . ILE A 1 334 ? 6.953 -27.127 -17.373 1.00 56.78 ? 364 ILE A CG1 1 ATOM 2587 C CG2 . ILE A 1 334 ? 8.309 -28.850 -16.104 1.00 57.27 ? 364 ILE A CG2 1 ATOM 2588 C CD1 . ILE A 1 334 ? 5.577 -27.606 -16.961 1.00 58.02 ? 364 ILE A CD1 1 ATOM 2589 N N . LEU A 1 335 ? 11.270 -28.806 -17.258 1.00 46.69 ? 365 LEU A N 1 ATOM 2590 C CA . LEU A 1 335 ? 12.269 -29.884 -17.096 1.00 48.49 ? 365 LEU A CA 1 ATOM 2591 C C . LEU A 1 335 ? 12.394 -30.337 -15.661 1.00 51.58 ? 365 LEU A C 1 ATOM 2592 O O . LEU A 1 335 ? 12.567 -29.523 -14.739 1.00 54.43 ? 365 LEU A O 1 ATOM 2593 C CB . LEU A 1 335 ? 13.654 -29.430 -17.555 1.00 48.62 ? 365 LEU A CB 1 ATOM 2594 C CG . LEU A 1 335 ? 14.830 -30.395 -17.372 1.00 47.03 ? 365 LEU A CG 1 ATOM 2595 C CD1 . LEU A 1 335 ? 14.782 -31.502 -18.407 1.00 47.12 ? 365 LEU A CD1 1 ATOM 2596 C CD2 . LEU A 1 335 ? 16.172 -29.663 -17.468 1.00 49.06 ? 365 LEU A CD2 1 ATOM 2597 N N . LEU A 1 336 ? 12.345 -31.645 -15.473 1.00 51.48 ? 366 LEU A N 1 ATOM 2598 C CA . LEU A 1 336 ? 12.704 -32.232 -14.205 1.00 51.27 ? 366 LEU A CA 1 ATOM 2599 C C . LEU A 1 336 ? 13.938 -33.055 -14.474 1.00 52.23 ? 366 LEU A C 1 ATOM 2600 O O . LEU A 1 336 ? 13.943 -33.924 -15.359 1.00 56.84 ? 366 LEU A O 1 ATOM 2601 C CB . LEU A 1 336 ? 11.579 -33.109 -13.658 1.00 52.64 ? 366 LEU A CB 1 ATOM 2602 C CG . LEU A 1 336 ? 10.572 -32.392 -12.751 1.00 49.90 ? 366 LEU A CG 1 ATOM 2603 C CD1 . LEU A 1 336 ? 9.613 -31.541 -13.546 1.00 49.51 ? 366 LEU A CD1 1 ATOM 2604 C CD2 . LEU A 1 336 ? 9.800 -33.421 -11.956 1.00 51.81 ? 366 LEU A CD2 1 ATOM 2605 N N . TYR A 1 337 ? 14.997 -32.769 -13.733 1.00 50.77 ? 367 TYR A N 1 ATOM 2606 C CA . TYR A 1 337 ? 16.225 -33.543 -13.847 1.00 51.48 ? 367 TYR A CA 1 ATOM 2607 C C . TYR A 1 337 ? 16.634 -34.063 -12.482 1.00 49.60 ? 367 TYR A C 1 ATOM 2608 O O . TYR A 1 337 ? 16.341 -33.438 -11.461 1.00 45.46 ? 367 TYR A O 1 ATOM 2609 C CB . TYR A 1 337 ? 17.339 -32.709 -14.497 1.00 50.43 ? 367 TYR A CB 1 ATOM 2610 C CG . TYR A 1 337 ? 17.791 -31.514 -13.685 1.00 52.92 ? 367 TYR A CG 1 ATOM 2611 C CD1 . TYR A 1 337 ? 17.071 -30.322 -13.702 1.00 52.16 ? 367 TYR A CD1 1 ATOM 2612 C CD2 . TYR A 1 337 ? 18.949 -31.578 -12.890 1.00 52.00 ? 367 TYR A CD2 1 ATOM 2613 C CE1 . TYR A 1 337 ? 17.488 -29.228 -12.963 1.00 52.17 ? 367 TYR A CE1 1 ATOM 2614 C CE2 . TYR A 1 337 ? 19.373 -30.488 -12.156 1.00 49.91 ? 367 TYR A CE2 1 ATOM 2615 C CZ . TYR A 1 337 ? 18.640 -29.314 -12.202 1.00 51.60 ? 367 TYR A CZ 1 ATOM 2616 O OH . TYR A 1 337 ? 19.041 -28.218 -11.469 1.00 53.56 ? 367 TYR A OH 1 ATOM 2617 N N . ASN A 1 338 ? 17.316 -35.205 -12.468 1.00 52.02 ? 368 ASN A N 1 ATOM 2618 C CA . ASN A 1 338 ? 17.682 -35.869 -11.213 1.00 56.73 ? 368 ASN A CA 1 ATOM 2619 C C . ASN A 1 338 ? 19.061 -36.554 -11.292 1.00 55.66 ? 368 ASN A C 1 ATOM 2620 O O . ASN A 1 338 ? 19.377 -37.238 -12.268 1.00 51.58 ? 368 ASN A O 1 ATOM 2621 C CB . ASN A 1 338 ? 16.615 -36.922 -10.819 1.00 59.62 ? 368 ASN A CB 1 ATOM 2622 C CG . ASN A 1 338 ? 15.378 -36.322 -10.138 1.00 60.34 ? 368 ASN A CG 1 ATOM 2623 O OD1 . ASN A 1 338 ? 14.620 -35.543 -10.725 1.00 59.72 ? 368 ASN A OD1 1 ATOM 2624 N ND2 . ASN A 1 338 ? 15.148 -36.730 -8.899 1.00 65.93 ? 368 ASN A ND2 1 ATOM 2625 N N . GLY A 1 339 ? 19.875 -36.371 -10.253 1.00 54.21 ? 369 GLY A N 1 ATOM 2626 C CA . GLY A 1 339 ? 21.043 -37.213 -10.058 1.00 52.91 ? 369 GLY A CA 1 ATOM 2627 C C . GLY A 1 339 ? 20.619 -38.622 -9.688 1.00 50.36 ? 369 GLY A C 1 ATOM 2628 O O . GLY A 1 339 ? 19.833 -38.818 -8.753 1.00 52.86 ? 369 GLY A O 1 ATOM 2629 N N . ASP A 1 340 ? 21.156 -39.615 -10.381 1.00 49.39 ? 370 ASP A N 1 ATOM 2630 C CA . ASP A 1 340 ? 20.681 -41.003 -10.189 1.00 52.60 ? 370 ASP A CA 1 ATOM 2631 C C . ASP A 1 340 ? 21.356 -41.800 -9.054 1.00 51.88 ? 370 ASP A C 1 ATOM 2632 O O . ASP A 1 340 ? 21.136 -43.006 -8.921 1.00 48.38 ? 370 ASP A O 1 ATOM 2633 C CB . ASP A 1 340 ? 20.719 -41.781 -11.517 1.00 51.85 ? 370 ASP A CB 1 ATOM 2634 C CG . ASP A 1 340 ? 22.106 -42.137 -11.958 1.00 55.55 ? 370 ASP A CG 1 ATOM 2635 O OD1 . ASP A 1 340 ? 23.102 -41.541 -11.454 1.00 66.50 ? 370 ASP A OD1 1 ATOM 2636 O OD2 . ASP A 1 340 ? 22.217 -43.021 -12.830 1.00 60.10 ? 370 ASP A OD2 1 ATOM 2637 N N . VAL A 1 341 ? 22.184 -41.129 -8.256 1.00 54.24 ? 371 VAL A N 1 ATOM 2638 C CA . VAL A 1 341 ? 22.711 -41.726 -7.036 1.00 55.43 ? 371 VAL A CA 1 ATOM 2639 C C . VAL A 1 341 ? 22.330 -40.917 -5.777 1.00 54.57 ? 371 VAL A C 1 ATOM 2640 O O . VAL A 1 341 ? 22.934 -41.090 -4.713 1.00 55.42 ? 371 VAL A O 1 ATOM 2641 C CB . VAL A 1 341 ? 24.231 -41.949 -7.153 1.00 56.89 ? 371 VAL A CB 1 ATOM 2642 C CG1 . VAL A 1 341 ? 24.521 -42.912 -8.306 1.00 56.12 ? 371 VAL A CG1 1 ATOM 2643 C CG2 . VAL A 1 341 ? 24.956 -40.634 -7.371 1.00 58.00 ? 371 VAL A CG2 1 ATOM 2644 N N . ASP A 1 342 ? 21.310 -40.065 -5.904 1.00 51.59 ? 372 ASP A N 1 ATOM 2645 C CA . ASP A 1 342 ? 20.742 -39.340 -4.769 1.00 53.65 ? 372 ASP A CA 1 ATOM 2646 C C . ASP A 1 342 ? 19.607 -40.146 -4.099 1.00 53.69 ? 372 ASP A C 1 ATOM 2647 O O . ASP A 1 342 ? 18.774 -40.750 -4.785 1.00 56.08 ? 372 ASP A O 1 ATOM 2648 C CB . ASP A 1 342 ? 20.196 -37.978 -5.224 1.00 53.70 ? 372 ASP A CB 1 ATOM 2649 C CG . ASP A 1 342 ? 19.462 -37.232 -4.107 1.00 53.13 ? 372 ASP A CG 1 ATOM 2650 O OD1 . ASP A 1 342 ? 19.843 -37.404 -2.939 1.00 51.44 ? 372 ASP A OD1 1 ATOM 2651 O OD2 . ASP A 1 342 ? 18.473 -36.518 -4.392 1.00 50.47 ? 372 ASP A OD2 1 ATOM 2652 N N . MET A 1 343 ? 19.555 -40.111 -2.770 1.00 51.12 ? 373 MET A N 1 ATOM 2653 C CA . MET A 1 343 ? 18.494 -40.792 -2.022 1.00 51.18 ? 373 MET A CA 1 ATOM 2654 C C . MET A 1 343 ? 17.562 -39.841 -1.305 1.00 51.67 ? 373 MET A C 1 ATOM 2655 O O . MET A 1 343 ? 16.506 -40.271 -0.827 1.00 54.11 ? 373 MET A O 1 ATOM 2656 C CB . MET A 1 343 ? 19.093 -41.769 -1.025 1.00 50.47 ? 373 MET A CB 1 ATOM 2657 C CG . MET A 1 343 ? 19.878 -42.873 -1.708 1.00 51.36 ? 373 MET A CG 1 ATOM 2658 S SD . MET A 1 343 ? 20.421 -44.181 -0.602 1.00 51.13 ? 373 MET A SD 1 ATOM 2659 C CE . MET A 1 343 ? 21.242 -43.251 0.682 1.00 50.24 ? 373 MET A CE 1 ATOM 2660 N N . ALA A 1 344 ? 17.943 -38.565 -1.218 1.00 51.16 ? 374 ALA A N 1 ATOM 2661 C CA . ALA A 1 344 ? 17.033 -37.521 -0.746 1.00 54.01 ? 374 ALA A CA 1 ATOM 2662 C C . ALA A 1 344 ? 15.806 -37.376 -1.655 1.00 52.08 ? 374 ALA A C 1 ATOM 2663 O O . ALA A 1 344 ? 14.689 -37.387 -1.177 1.00 51.91 ? 374 ALA A O 1 ATOM 2664 C CB . ALA A 1 344 ? 17.756 -36.180 -0.620 1.00 55.19 ? 374 ALA A CB 1 ATOM 2665 N N . CYS A 1 345 ? 16.020 -37.230 -2.959 1.00 55.21 ? 375 CYS A N 1 ATOM 2666 C CA . CYS A 1 345 ? 14.909 -37.147 -3.937 1.00 57.61 ? 375 CYS A CA 1 ATOM 2667 C C . CYS A 1 345 ? 15.194 -38.021 -5.151 1.00 55.79 ? 375 CYS A C 1 ATOM 2668 O O . CYS A 1 345 ? 15.530 -37.515 -6.215 1.00 57.69 ? 375 CYS A O 1 ATOM 2669 C CB . CYS A 1 345 ? 14.681 -35.690 -4.374 1.00 57.94 ? 375 CYS A CB 1 ATOM 2670 S SG . CYS A 1 345 ? 14.007 -34.644 -3.066 1.00 59.45 ? 375 CYS A SG 1 ATOM 2671 N N . ASN A 1 346 ? 15.061 -39.333 -4.989 1.00 52.38 ? 376 ASN A N 1 ATOM 2672 C CA . ASN A 1 346 ? 15.668 -40.245 -5.935 1.00 53.39 ? 376 ASN A CA 1 ATOM 2673 C C . ASN A 1 346 ? 15.051 -40.084 -7.315 1.00 53.59 ? 376 ASN A C 1 ATOM 2674 O O . ASN A 1 346 ? 13.911 -39.660 -7.435 1.00 51.99 ? 376 ASN A O 1 ATOM 2675 C CB . ASN A 1 346 ? 15.597 -41.689 -5.419 1.00 55.55 ? 376 ASN A CB 1 ATOM 2676 C CG . ASN A 1 346 ? 14.230 -42.304 -5.590 1.00 56.24 ? 376 ASN A CG 1 ATOM 2677 O OD1 . ASN A 1 346 ? 13.881 -42.719 -6.693 1.00 55.76 ? 376 ASN A OD1 1 ATOM 2678 N ND2 . ASN A 1 346 ? 13.450 -42.373 -4.508 1.00 54.67 ? 376 ASN A ND2 1 ATOM 2679 N N . PHE A 1 347 ? 15.826 -40.410 -8.353 1.00 54.92 ? 377 PHE A N 1 ATOM 2680 C CA . PHE A 1 347 ? 15.422 -40.169 -9.751 1.00 52.37 ? 377 PHE A CA 1 ATOM 2681 C C . PHE A 1 347 ? 14.118 -40.880 -10.129 1.00 51.38 ? 377 PHE A C 1 ATOM 2682 O O . PHE A 1 347 ? 13.309 -40.354 -10.913 1.00 49.99 ? 377 PHE A O 1 ATOM 2683 C CB . PHE A 1 347 ? 16.534 -40.580 -10.729 1.00 49.24 ? 377 PHE A CB 1 ATOM 2684 C CG . PHE A 1 347 ? 16.661 -42.064 -10.897 1.00 50.91 ? 377 PHE A CG 1 ATOM 2685 C CD1 . PHE A 1 347 ? 17.466 -42.804 -10.054 1.00 52.20 ? 377 PHE A CD1 1 ATOM 2686 C CD2 . PHE A 1 347 ? 15.947 -42.731 -11.885 1.00 52.31 ? 377 PHE A CD2 1 ATOM 2687 C CE1 . PHE A 1 347 ? 17.567 -44.182 -10.195 1.00 53.03 ? 377 PHE A CE1 1 ATOM 2688 C CE2 . PHE A 1 347 ? 16.046 -44.100 -12.037 1.00 52.01 ? 377 PHE A CE2 1 ATOM 2689 C CZ . PHE A 1 347 ? 16.856 -44.833 -11.191 1.00 52.70 ? 377 PHE A CZ 1 ATOM 2690 N N . MET A 1 348 ? 13.911 -42.073 -9.593 1.00 51.55 ? 378 MET A N 1 ATOM 2691 C CA . MET A 1 348 ? 12.741 -42.852 -10.003 1.00 55.41 ? 378 MET A CA 1 ATOM 2692 C C . MET A 1 348 ? 11.450 -42.216 -9.553 1.00 53.31 ? 378 MET A C 1 ATOM 2693 O O . MET A 1 348 ? 10.485 -42.192 -10.307 1.00 57.42 ? 378 MET A O 1 ATOM 2694 C CB . MET A 1 348 ? 12.803 -44.293 -9.503 1.00 55.33 ? 378 MET A CB 1 ATOM 2695 C CG . MET A 1 348 ? 11.658 -45.140 -10.038 1.00 55.80 ? 378 MET A CG 1 ATOM 2696 S SD . MET A 1 348 ? 12.013 -46.903 -9.928 1.00 58.04 ? 378 MET A SD 1 ATOM 2697 C CE . MET A 1 348 ? 13.191 -47.095 -11.276 1.00 57.91 ? 378 MET A CE 1 ATOM 2698 N N . GLY A 1 349 ? 11.437 -41.702 -8.326 1.00 54.96 ? 379 GLY A N 1 ATOM 2699 C CA . GLY A 1 349 ? 10.262 -41.020 -7.784 1.00 52.03 ? 379 GLY A CA 1 ATOM 2700 C C . GLY A 1 349 ? 9.788 -39.980 -8.772 1.00 50.35 ? 379 GLY A C 1 ATOM 2701 O O . GLY A 1 349 ? 8.614 -39.932 -9.113 1.00 46.87 ? 379 GLY A O 1 ATOM 2702 N N . ASP A 1 350 ? 10.712 -39.151 -9.248 1.00 51.86 ? 380 ASP A N 1 ATOM 2703 C CA . ASP A 1 350 ? 10.362 -38.110 -10.213 1.00 54.58 ? 380 ASP A CA 1 ATOM 2704 C C . ASP A 1 350 ? 10.061 -38.639 -11.617 1.00 56.42 ? 380 ASP A C 1 ATOM 2705 O O . ASP A 1 350 ? 9.200 -38.091 -12.308 1.00 59.39 ? 380 ASP A O 1 ATOM 2706 C CB . ASP A 1 350 ? 11.449 -37.053 -10.264 1.00 54.49 ? 380 ASP A CB 1 ATOM 2707 C CG . ASP A 1 350 ? 11.420 -36.169 -9.050 1.00 54.28 ? 380 ASP A CG 1 ATOM 2708 O OD1 . ASP A 1 350 ? 10.316 -35.672 -8.716 1.00 53.40 ? 380 ASP A OD1 1 ATOM 2709 O OD2 . ASP A 1 350 ? 12.490 -35.963 -8.445 1.00 58.14 ? 380 ASP A OD2 1 ATOM 2710 N N . GLU A 1 351 ? 10.726 -39.710 -12.033 1.00 56.54 ? 381 GLU A N 1 ATOM 2711 C CA . GLU A 1 351 ? 10.349 -40.347 -13.289 1.00 59.22 ? 381 GLU A CA 1 ATOM 2712 C C . GLU A 1 351 ? 8.910 -40.867 -13.227 1.00 61.21 ? 381 GLU A C 1 ATOM 2713 O O . GLU A 1 351 ? 8.146 -40.689 -14.181 1.00 60.21 ? 381 GLU A O 1 ATOM 2714 C CB . GLU A 1 351 ? 11.294 -41.482 -13.650 1.00 62.27 ? 381 GLU A CB 1 ATOM 2715 C CG . GLU A 1 351 ? 11.082 -41.996 -15.064 1.00 67.04 ? 381 GLU A CG 1 ATOM 2716 C CD . GLU A 1 351 ? 12.284 -42.739 -15.630 1.00 70.91 ? 381 GLU A CD 1 ATOM 2717 O OE1 . GLU A 1 351 ? 13.108 -43.276 -14.849 1.00 65.26 ? 381 GLU A OE1 1 ATOM 2718 O OE2 . GLU A 1 351 ? 12.388 -42.787 -16.877 1.00 76.20 ? 381 GLU A OE2 1 ATOM 2719 N N . TRP A 1 352 ? 8.543 -41.506 -12.106 1.00 59.55 ? 382 TRP A N 1 ATOM 2720 C CA . TRP A 1 352 ? 7.154 -41.933 -11.874 1.00 54.53 ? 382 TRP A CA 1 ATOM 2721 C C . TRP A 1 352 ? 6.211 -40.745 -11.856 1.00 52.98 ? 382 TRP A C 1 ATOM 2722 O O . TRP A 1 352 ? 5.118 -40.807 -12.391 1.00 54.54 ? 382 TRP A O 1 ATOM 2723 C CB . TRP A 1 352 ? 6.999 -42.625 -10.530 1.00 55.20 ? 382 TRP A CB 1 ATOM 2724 C CG . TRP A 1 352 ? 7.566 -43.999 -10.418 1.00 54.32 ? 382 TRP A CG 1 ATOM 2725 C CD1 . TRP A 1 352 ? 8.096 -44.755 -11.411 1.00 54.49 ? 382 TRP A CD1 1 ATOM 2726 C CD2 . TRP A 1 352 ? 7.606 -44.802 -9.228 1.00 54.25 ? 382 TRP A CD2 1 ATOM 2727 N NE1 . TRP A 1 352 ? 8.490 -45.976 -10.914 1.00 56.20 ? 382 TRP A NE1 1 ATOM 2728 C CE2 . TRP A 1 352 ? 8.194 -46.035 -9.577 1.00 55.85 ? 382 TRP A CE2 1 ATOM 2729 C CE3 . TRP A 1 352 ? 7.192 -44.597 -7.904 1.00 54.04 ? 382 TRP A CE3 1 ATOM 2730 C CZ2 . TRP A 1 352 ? 8.381 -47.074 -8.648 1.00 53.89 ? 382 TRP A CZ2 1 ATOM 2731 C CZ3 . TRP A 1 352 ? 7.390 -45.622 -6.976 1.00 56.38 ? 382 TRP A CZ3 1 ATOM 2732 C CH2 . TRP A 1 352 ? 7.979 -46.846 -7.358 1.00 55.32 ? 382 TRP A CH2 1 ATOM 2733 N N . PHE A 1 353 ? 6.627 -39.671 -11.205 1.00 52.27 ? 383 PHE A N 1 ATOM 2734 C CA . PHE A 1 353 ? 5.797 -38.493 -11.106 1.00 54.04 ? 383 PHE A CA 1 ATOM 2735 C C . PHE A 1 353 ? 5.506 -37.889 -12.469 1.00 57.78 ? 383 PHE A C 1 ATOM 2736 O O . PHE A 1 353 ? 4.354 -37.564 -12.774 1.00 60.13 ? 383 PHE A O 1 ATOM 2737 C CB . PHE A 1 353 ? 6.455 -37.439 -10.250 1.00 51.99 ? 383 PHE A CB 1 ATOM 2738 C CG . PHE A 1 353 ? 5.720 -36.136 -10.257 1.00 51.23 ? 383 PHE A CG 1 ATOM 2739 C CD1 . PHE A 1 353 ? 4.645 -35.933 -9.407 1.00 51.93 ? 383 PHE A CD1 1 ATOM 2740 C CD2 . PHE A 1 353 ? 6.104 -35.111 -11.103 1.00 51.35 ? 383 PHE A CD2 1 ATOM 2741 C CE1 . PHE A 1 353 ? 3.961 -34.727 -9.399 1.00 52.55 ? 383 PHE A CE1 1 ATOM 2742 C CE2 . PHE A 1 353 ? 5.420 -33.900 -11.100 1.00 52.78 ? 383 PHE A CE2 1 ATOM 2743 C CZ . PHE A 1 353 ? 4.344 -33.713 -10.248 1.00 51.77 ? 383 PHE A CZ 1 ATOM 2744 N N . VAL A 1 354 ? 6.540 -37.752 -13.293 1.00 58.70 ? 384 VAL A N 1 ATOM 2745 C CA . VAL A 1 354 ? 6.354 -37.217 -14.637 1.00 59.12 ? 384 VAL A CA 1 ATOM 2746 C C . VAL A 1 354 ? 5.488 -38.165 -15.471 1.00 58.64 ? 384 VAL A C 1 ATOM 2747 O O . VAL A 1 354 ? 4.482 -37.735 -16.023 1.00 61.18 ? 384 VAL A O 1 ATOM 2748 C CB . VAL A 1 354 ? 7.695 -36.967 -15.348 1.00 61.63 ? 384 VAL A CB 1 ATOM 2749 C CG1 . VAL A 1 354 ? 7.463 -36.585 -16.806 1.00 62.85 ? 384 VAL A CG1 1 ATOM 2750 C CG2 . VAL A 1 354 ? 8.481 -35.877 -14.625 1.00 63.02 ? 384 VAL A CG2 1 ATOM 2751 N N . ASP A 1 355 ? 5.868 -39.444 -15.537 1.00 57.64 ? 385 ASP A N 1 ATOM 2752 C CA . ASP A 1 355 ? 5.107 -40.459 -16.287 1.00 58.44 ? 385 ASP A CA 1 ATOM 2753 C C . ASP A 1 355 ? 3.634 -40.435 -15.926 1.00 58.04 ? 385 ASP A C 1 ATOM 2754 O O . ASP A 1 355 ? 2.778 -40.538 -16.810 1.00 58.39 ? 385 ASP A O 1 ATOM 2755 C CB . ASP A 1 355 ? 5.671 -41.876 -16.091 1.00 59.44 ? 385 ASP A CB 1 ATOM 2756 C CG . ASP A 1 355 ? 6.986 -42.098 -16.828 1.00 64.02 ? 385 ASP A CG 1 ATOM 2757 O OD1 . ASP A 1 355 ? 7.430 -41.212 -17.590 1.00 70.16 ? 385 ASP A OD1 1 ATOM 2758 O OD2 . ASP A 1 355 ? 7.607 -43.157 -16.624 1.00 74.21 ? 385 ASP A OD2 1 ATOM 2759 N N . SER A 1 356 ? 3.333 -40.252 -14.643 1.00 58.74 ? 386 SER A N 1 ATOM 2760 C CA . SER A 1 356 ? 1.935 -40.218 -14.179 1.00 57.43 ? 386 SER A CA 1 ATOM 2761 C C . SER A 1 356 ? 1.233 -38.862 -14.415 1.00 57.51 ? 386 SER A C 1 ATOM 2762 O O . SER A 1 356 ? 0.085 -38.696 -14.038 1.00 56.05 ? 386 SER A O 1 ATOM 2763 C CB . SER A 1 356 ? 1.852 -40.631 -12.706 1.00 55.70 ? 386 SER A CB 1 ATOM 2764 O OG . SER A 1 356 ? 2.381 -39.634 -11.864 1.00 53.72 ? 386 SER A OG 1 ATOM 2765 N N . LEU A 1 357 ? 1.907 -37.897 -15.045 1.00 58.48 ? 387 LEU A N 1 ATOM 2766 C CA . LEU A 1 357 ? 1.209 -36.710 -15.552 1.00 59.49 ? 387 LEU A CA 1 ATOM 2767 C C . LEU A 1 357 ? 0.380 -36.979 -16.822 1.00 60.61 ? 387 LEU A C 1 ATOM 2768 O O . LEU A 1 357 ? -0.459 -36.150 -17.170 1.00 61.87 ? 387 LEU A O 1 ATOM 2769 C CB . LEU A 1 357 ? 2.184 -35.565 -15.841 1.00 57.01 ? 387 LEU A CB 1 ATOM 2770 C CG . LEU A 1 357 ? 2.770 -34.861 -14.638 1.00 53.84 ? 387 LEU A CG 1 ATOM 2771 C CD1 . LEU A 1 357 ? 3.727 -33.780 -15.096 1.00 56.06 ? 387 LEU A CD1 1 ATOM 2772 C CD2 . LEU A 1 357 ? 1.679 -34.240 -13.796 1.00 55.70 ? 387 LEU A CD2 1 ATOM 2773 N N . ASN A 1 358 ? 0.613 -38.113 -17.491 1.00 61.56 ? 388 ASN A N 1 ATOM 2774 C CA . ASN A 1 358 ? -0.056 -38.455 -18.761 1.00 64.84 ? 388 ASN A CA 1 ATOM 2775 C C . ASN A 1 358 ? -0.047 -37.308 -19.759 1.00 66.70 ? 388 ASN A C 1 ATOM 2776 O O . ASN A 1 358 ? -1.067 -36.646 -19.958 1.00 73.74 ? 388 ASN A O 1 ATOM 2777 C CB . ASN A 1 358 ? -1.512 -38.883 -18.546 1.00 64.87 ? 388 ASN A CB 1 ATOM 2778 C CG . ASN A 1 358 ? -1.647 -40.226 -17.860 1.00 66.18 ? 388 ASN A CG 1 ATOM 2779 O OD1 . ASN A 1 358 ? -0.684 -40.977 -17.704 1.00 63.37 ? 388 ASN A OD1 1 ATOM 2780 N ND2 . ASN A 1 358 ? -2.869 -40.534 -17.440 1.00 66.80 ? 388 ASN A ND2 1 ATOM 2781 N N . GLN A 1 359 ? 1.104 -37.054 -20.363 1.00 64.93 ? 389 GLN A N 1 ATOM 2782 C CA . GLN A 1 359 ? 1.206 -36.067 -21.413 1.00 64.43 ? 389 GLN A CA 1 ATOM 2783 C C . GLN A 1 359 ? 1.465 -36.824 -22.682 1.00 67.96 ? 389 GLN A C 1 ATOM 2784 O O . GLN A 1 359 ? 1.768 -38.015 -22.632 1.00 64.73 ? 389 GLN A O 1 ATOM 2785 C CB . GLN A 1 359 ? 2.340 -35.090 -21.113 1.00 64.31 ? 389 GLN A CB 1 ATOM 2786 C CG . GLN A 1 359 ? 2.130 -34.305 -19.826 1.00 63.78 ? 389 GLN A CG 1 ATOM 2787 C CD . GLN A 1 359 ? 0.880 -33.445 -19.868 1.00 61.39 ? 389 GLN A CD 1 ATOM 2788 O OE1 . GLN A 1 359 ? 0.773 -32.541 -20.697 1.00 66.41 ? 389 GLN A OE1 1 ATOM 2789 N NE2 . GLN A 1 359 ? -0.071 -33.725 -18.993 1.00 58.00 ? 389 GLN A NE2 1 ATOM 2790 N N . LYS A 1 360 ? 1.330 -36.143 -23.817 1.00 73.42 ? 390 LYS A N 1 ATOM 2791 C CA . LYS A 1 360 ? 1.583 -36.774 -25.103 1.00 80.83 ? 390 LYS A CA 1 ATOM 2792 C C . LYS A 1 360 ? 3.079 -37.002 -25.277 1.00 81.77 ? 390 LYS A C 1 ATOM 2793 O O . LYS A 1 360 ? 3.858 -36.053 -25.388 1.00 83.92 ? 390 LYS A O 1 ATOM 2794 C CB . LYS A 1 360 ? 1.037 -35.937 -26.261 1.00 86.76 ? 390 LYS A CB 1 ATOM 2795 C CG . LYS A 1 360 ? 1.059 -36.658 -27.610 1.00 93.44 ? 390 LYS A CG 1 ATOM 2796 C CD . LYS A 1 360 ? 0.108 -36.006 -28.615 1.00 98.58 ? 390 LYS A CD 1 ATOM 2797 C CE . LYS A 1 360 ? -0.265 -36.940 -29.760 1.00 96.29 ? 390 LYS A CE 1 ATOM 2798 N NZ . LYS A 1 360 ? -1.406 -36.403 -30.555 1.00 95.59 ? 390 LYS A NZ 1 ATOM 2799 N N . MET A 1 361 ? 3.467 -38.271 -25.303 1.00 81.09 ? 391 MET A N 1 ATOM 2800 C CA . MET A 1 361 ? 4.846 -38.643 -25.523 1.00 83.59 ? 391 MET A CA 1 ATOM 2801 C C . MET A 1 361 ? 5.317 -38.098 -26.854 1.00 80.99 ? 391 MET A C 1 ATOM 2802 O O . MET A 1 361 ? 4.621 -38.213 -27.850 1.00 83.26 ? 391 MET A O 1 ATOM 2803 C CB . MET A 1 361 ? 4.994 -40.158 -25.503 1.00 90.93 ? 391 MET A CB 1 ATOM 2804 C CG . MET A 1 361 ? 6.323 -40.656 -26.042 1.00 102.14 ? 391 MET A CG 1 ATOM 2805 S SD . MET A 1 361 ? 6.760 -42.271 -25.366 1.00 120.14 ? 391 MET A SD 1 ATOM 2806 C CE . MET A 1 361 ? 7.593 -41.792 -23.853 1.00 112.24 ? 391 MET A CE 1 ATOM 2807 N N . GLU A 1 362 ? 6.492 -37.485 -26.846 1.00 77.68 ? 392 GLU A N 1 ATOM 2808 C CA . GLU A 1 362 ? 7.131 -37.041 -28.063 1.00 78.29 ? 392 GLU A CA 1 ATOM 2809 C C . GLU A 1 362 ? 8.329 -37.934 -28.354 1.00 81.53 ? 392 GLU A C 1 ATOM 2810 O O . GLU A 1 362 ? 8.204 -38.888 -29.125 1.00 89.54 ? 392 GLU A O 1 ATOM 2811 C CB . GLU A 1 362 ? 7.523 -35.572 -27.968 1.00 76.12 ? 392 GLU A CB 1 ATOM 2812 C CG . GLU A 1 362 ? 6.322 -34.643 -28.047 1.00 77.35 ? 392 GLU A CG 1 ATOM 2813 C CD . GLU A 1 362 ? 6.696 -33.238 -28.471 1.00 79.41 ? 392 GLU A CD 1 ATOM 2814 O OE1 . GLU A 1 362 ? 7.909 -32.926 -28.482 1.00 81.25 ? 392 GLU A OE1 1 ATOM 2815 O OE2 . GLU A 1 362 ? 5.780 -32.445 -28.786 1.00 78.96 ? 392 GLU A OE2 1 ATOM 2816 N N . VAL A 1 363 ? 9.477 -37.651 -27.737 1.00 79.96 ? 393 VAL A N 1 ATOM 2817 C CA . VAL A 1 363 ? 10.656 -38.496 -27.913 1.00 79.51 ? 393 VAL A CA 1 ATOM 2818 C C . VAL A 1 363 ? 10.626 -39.644 -26.902 1.00 76.63 ? 393 VAL A C 1 ATOM 2819 O O . VAL A 1 363 ? 10.445 -39.427 -25.705 1.00 74.41 ? 393 VAL A O 1 ATOM 2820 C CB . VAL A 1 363 ? 11.982 -37.707 -27.752 1.00 82.18 ? 393 VAL A CB 1 ATOM 2821 C CG1 . VAL A 1 363 ? 13.185 -38.609 -28.036 1.00 84.54 ? 393 VAL A CG1 1 ATOM 2822 C CG2 . VAL A 1 363 ? 12.010 -36.481 -28.660 1.00 81.70 ? 393 VAL A CG2 1 ATOM 2823 N N . GLN A 1 364 ? 10.829 -40.862 -27.400 1.00 77.59 ? 394 GLN A N 1 ATOM 2824 C CA . GLN A 1 364 ? 10.934 -42.058 -26.559 1.00 74.90 ? 394 GLN A CA 1 ATOM 2825 C C . GLN A 1 364 ? 12.188 -41.967 -25.681 1.00 72.35 ? 394 GLN A C 1 ATOM 2826 O O . GLN A 1 364 ? 13.098 -41.190 -25.961 1.00 74.69 ? 394 GLN A O 1 ATOM 2827 C CB . GLN A 1 364 ? 10.973 -43.321 -27.433 1.00 78.28 ? 394 GLN A CB 1 ATOM 2828 C CG . GLN A 1 364 ? 9.699 -43.583 -28.253 1.00 87.07 ? 394 GLN A CG 1 ATOM 2829 C CD . GLN A 1 364 ? 9.686 -42.920 -29.644 1.00 92.53 ? 394 GLN A CD 1 ATOM 2830 O OE1 . GLN A 1 364 ? 9.673 -41.687 -29.772 1.00 95.12 ? 394 GLN A OE1 1 ATOM 2831 N NE2 . GLN A 1 364 ? 9.676 -43.740 -30.688 1.00 91.73 ? 394 GLN A NE2 1 ATOM 2832 N N . ARG A 1 365 ? 12.244 -42.767 -24.622 1.00 69.40 ? 395 ARG A N 1 ATOM 2833 C CA . ARG A 1 365 ? 13.362 -42.702 -23.673 1.00 64.56 ? 395 ARG A CA 1 ATOM 2834 C C . ARG A 1 365 ? 14.678 -43.167 -24.285 1.00 62.52 ? 395 ARG A C 1 ATOM 2835 O O . ARG A 1 365 ? 14.757 -44.277 -24.792 1.00 63.17 ? 395 ARG A O 1 ATOM 2836 C CB . ARG A 1 365 ? 13.059 -43.544 -22.439 1.00 63.13 ? 395 ARG A CB 1 ATOM 2837 C CG . ARG A 1 365 ? 13.944 -43.253 -21.237 1.00 62.25 ? 395 ARG A CG 1 ATOM 2838 C CD . ARG A 1 365 ? 13.636 -44.241 -20.111 1.00 63.63 ? 395 ARG A CD 1 ATOM 2839 N NE . ARG A 1 365 ? 14.074 -43.771 -18.796 1.00 59.17 ? 395 ARG A NE 1 ATOM 2840 C CZ . ARG A 1 365 ? 15.258 -44.010 -18.246 1.00 57.06 ? 395 ARG A CZ 1 ATOM 2841 N NH1 . ARG A 1 365 ? 16.181 -44.726 -18.880 1.00 59.49 ? 395 ARG A NH1 1 ATOM 2842 N NH2 . ARG A 1 365 ? 15.524 -43.516 -17.045 1.00 54.35 ? 395 ARG A NH2 1 ATOM 2843 N N . ARG A 1 366 ? 15.711 -42.331 -24.214 1.00 62.90 ? 396 ARG A N 1 ATOM 2844 C CA . ARG A 1 366 ? 17.024 -42.675 -24.777 1.00 66.13 ? 396 ARG A CA 1 ATOM 2845 C C . ARG A 1 366 ? 18.167 -42.076 -23.957 1.00 62.12 ? 396 ARG A C 1 ATOM 2846 O O . ARG A 1 366 ? 17.924 -41.306 -23.031 1.00 64.80 ? 396 ARG A O 1 ATOM 2847 C CB . ARG A 1 366 ? 17.123 -42.175 -26.233 1.00 72.82 ? 396 ARG A CB 1 ATOM 2848 C CG . ARG A 1 366 ? 16.750 -40.711 -26.395 1.00 78.33 ? 396 ARG A CG 1 ATOM 2849 C CD . ARG A 1 366 ? 17.442 -40.012 -27.549 1.00 83.03 ? 396 ARG A CD 1 ATOM 2850 N NE . ARG A 1 366 ? 17.150 -38.572 -27.490 1.00 89.89 ? 396 ARG A NE 1 ATOM 2851 C CZ . ARG A 1 366 ? 17.947 -37.630 -26.972 1.00 94.23 ? 396 ARG A CZ 1 ATOM 2852 N NH1 . ARG A 1 366 ? 19.137 -37.927 -26.458 1.00 93.50 ? 396 ARG A NH1 1 ATOM 2853 N NH2 . ARG A 1 366 ? 17.550 -36.361 -26.977 1.00 97.20 ? 396 ARG A NH2 1 ATOM 2854 N N . PRO A 1 367 ? 19.422 -42.435 -24.294 1.00 58.93 ? 397 PRO A N 1 ATOM 2855 C CA . PRO A 1 367 ? 20.635 -41.778 -23.801 1.00 55.58 ? 397 PRO A CA 1 ATOM 2856 C C . PRO A 1 367 ? 20.714 -40.318 -24.182 1.00 54.89 ? 397 PRO A C 1 ATOM 2857 O O . PRO A 1 367 ? 20.014 -39.895 -25.077 1.00 57.74 ? 397 PRO A O 1 ATOM 2858 C CB . PRO A 1 367 ? 21.748 -42.527 -24.531 1.00 56.22 ? 397 PRO A CB 1 ATOM 2859 C CG . PRO A 1 367 ? 21.208 -43.898 -24.742 1.00 57.82 ? 397 PRO A CG 1 ATOM 2860 C CD . PRO A 1 367 ? 19.720 -43.763 -24.871 1.00 59.85 ? 397 PRO A CD 1 ATOM 2861 N N . TRP A 1 368 ? 21.565 -39.558 -23.505 1.00 56.20 ? 398 TRP A N 1 ATOM 2862 C CA . TRP A 1 368 ? 22.016 -38.257 -24.007 1.00 58.13 ? 398 TRP A CA 1 ATOM 2863 C C . TRP A 1 368 ? 23.491 -38.059 -23.671 1.00 58.98 ? 398 TRP A C 1 ATOM 2864 O O . TRP A 1 368 ? 23.957 -38.486 -22.612 1.00 61.02 ? 398 TRP A O 1 ATOM 2865 C CB . TRP A 1 368 ? 21.151 -37.105 -23.495 1.00 56.09 ? 398 TRP A CB 1 ATOM 2866 C CG . TRP A 1 368 ? 21.206 -36.848 -22.042 1.00 57.60 ? 398 TRP A CG 1 ATOM 2867 C CD1 . TRP A 1 368 ? 20.497 -37.493 -21.059 1.00 60.76 ? 398 TRP A CD1 1 ATOM 2868 C CD2 . TRP A 1 368 ? 21.965 -35.832 -21.382 1.00 58.28 ? 398 TRP A CD2 1 ATOM 2869 N NE1 . TRP A 1 368 ? 20.793 -36.952 -19.826 1.00 58.90 ? 398 TRP A NE1 1 ATOM 2870 C CE2 . TRP A 1 368 ? 21.684 -35.924 -20.002 1.00 57.41 ? 398 TRP A CE2 1 ATOM 2871 C CE3 . TRP A 1 368 ? 22.869 -34.858 -21.823 1.00 60.66 ? 398 TRP A CE3 1 ATOM 2872 C CZ2 . TRP A 1 368 ? 22.272 -35.085 -19.066 1.00 58.91 ? 398 TRP A CZ2 1 ATOM 2873 C CZ3 . TRP A 1 368 ? 23.455 -34.021 -20.887 1.00 62.21 ? 398 TRP A CZ3 1 ATOM 2874 C CH2 . TRP A 1 368 ? 23.155 -34.142 -19.522 1.00 60.37 ? 398 TRP A CH2 1 ATOM 2875 N N . LEU A 1 369 ? 24.223 -37.420 -24.580 1.00 58.54 ? 399 LEU A N 1 ATOM 2876 C CA . LEU A 1 369 ? 25.684 -37.438 -24.526 1.00 60.39 ? 399 LEU A CA 1 ATOM 2877 C C . LEU A 1 369 ? 26.328 -36.104 -24.141 1.00 62.44 ? 399 LEU A C 1 ATOM 2878 O O . LEU A 1 369 ? 25.704 -35.038 -24.205 1.00 63.69 ? 399 LEU A O 1 ATOM 2879 C CB . LEU A 1 369 ? 26.240 -37.898 -25.880 1.00 62.02 ? 399 LEU A CB 1 ATOM 2880 C CG . LEU A 1 369 ? 25.617 -39.161 -26.489 1.00 61.81 ? 399 LEU A CG 1 ATOM 2881 C CD1 . LEU A 1 369 ? 26.222 -39.460 -27.853 1.00 61.10 ? 399 LEU A CD1 1 ATOM 2882 C CD2 . LEU A 1 369 ? 25.796 -40.336 -25.548 1.00 61.46 ? 399 LEU A CD2 1 ATOM 2883 N N . VAL A 1 370 ? 27.590 -36.183 -23.738 1.00 62.62 ? 400 VAL A N 1 ATOM 2884 C CA . VAL A 1 370 ? 28.409 -35.012 -23.452 1.00 62.49 ? 400 VAL A CA 1 ATOM 2885 C C . VAL A 1 370 ? 29.818 -35.295 -23.972 1.00 61.95 ? 400 VAL A C 1 ATOM 2886 O O . VAL A 1 370 ? 30.294 -36.421 -23.880 1.00 64.55 ? 400 VAL A O 1 ATOM 2887 C CB . VAL A 1 370 ? 28.434 -34.709 -21.933 1.00 62.13 ? 400 VAL A CB 1 ATOM 2888 C CG1 . VAL A 1 370 ? 29.490 -33.660 -21.600 1.00 62.25 ? 400 VAL A CG1 1 ATOM 2889 C CG2 . VAL A 1 370 ? 27.064 -34.233 -21.476 1.00 60.34 ? 400 VAL A CG2 1 ATOM 2890 N N . LYS A 1 371 ? 30.461 -34.284 -24.537 1.00 63.09 ? 401 LYS A N 1 ATOM 2891 C CA . LYS A 1 371 ? 31.821 -34.416 -25.036 1.00 71.27 ? 401 LYS A CA 1 ATOM 2892 C C . LYS A 1 371 ? 32.796 -34.033 -23.939 1.00 72.56 ? 401 LYS A C 1 ATOM 2893 O O . LYS A 1 371 ? 32.655 -32.970 -23.335 1.00 79.61 ? 401 LYS A O 1 ATOM 2894 C CB . LYS A 1 371 ? 32.037 -33.515 -26.254 1.00 77.97 ? 401 LYS A CB 1 ATOM 2895 C CG . LYS A 1 371 ? 33.294 -33.837 -27.053 1.00 85.17 ? 401 LYS A CG 1 ATOM 2896 C CD . LYS A 1 371 ? 33.325 -33.074 -28.374 1.00 90.47 ? 401 LYS A CD 1 ATOM 2897 C CE . LYS A 1 371 ? 34.487 -33.512 -29.257 1.00 90.73 ? 401 LYS A CE 1 ATOM 2898 N NZ . LYS A 1 371 ? 34.236 -33.207 -30.690 1.00 90.78 ? 401 LYS A NZ 1 ATOM 2899 N N . TYR A 1 372 ? 33.766 -34.900 -23.661 1.00 72.54 ? 402 TYR A N 1 ATOM 2900 C CA . TYR A 1 372 ? 34.804 -34.615 -22.678 1.00 72.97 ? 402 TYR A CA 1 ATOM 2901 C C . TYR A 1 372 ? 36.181 -34.533 -23.326 1.00 80.74 ? 402 TYR A C 1 ATOM 2902 O O . TYR A 1 372 ? 36.406 -35.074 -24.411 1.00 88.87 ? 402 TYR A O 1 ATOM 2903 C CB . TYR A 1 372 ? 34.795 -35.697 -21.601 1.00 71.68 ? 402 TYR A CB 1 ATOM 2904 C CG . TYR A 1 372 ? 33.551 -35.674 -20.733 1.00 68.49 ? 402 TYR A CG 1 ATOM 2905 C CD1 . TYR A 1 372 ? 33.412 -34.737 -19.704 1.00 66.42 ? 402 TYR A CD1 1 ATOM 2906 C CD2 . TYR A 1 372 ? 32.519 -36.587 -20.936 1.00 66.23 ? 402 TYR A CD2 1 ATOM 2907 C CE1 . TYR A 1 372 ? 32.283 -34.707 -18.909 1.00 63.69 ? 402 TYR A CE1 1 ATOM 2908 C CE2 . TYR A 1 372 ? 31.388 -36.565 -20.147 1.00 66.21 ? 402 TYR A CE2 1 ATOM 2909 C CZ . TYR A 1 372 ? 31.273 -35.628 -19.135 1.00 67.13 ? 402 TYR A CZ 1 ATOM 2910 O OH . TYR A 1 372 ? 30.131 -35.610 -18.356 1.00 68.10 ? 402 TYR A OH 1 ATOM 2911 N N . GLY A 1 373 ? 37.102 -33.850 -22.655 1.00 91.53 ? 403 GLY A N 1 ATOM 2912 C CA . GLY A 1 373 ? 38.502 -33.766 -23.097 1.00 99.00 ? 403 GLY A CA 1 ATOM 2913 C C . GLY A 1 373 ? 39.195 -35.120 -23.028 1.00 104.19 ? 403 GLY A C 1 ATOM 2914 O O . GLY A 1 373 ? 39.323 -35.700 -21.947 1.00 106.51 ? 403 GLY A O 1 ATOM 2915 N N . ASP A 1 374 ? 39.608 -35.629 -24.191 1.00 109.16 ? 404 ASP A N 1 ATOM 2916 C CA . ASP A 1 374 ? 40.261 -36.947 -24.334 1.00 114.38 ? 404 ASP A CA 1 ATOM 2917 C C . ASP A 1 374 ? 39.262 -38.116 -24.320 1.00 109.06 ? 404 ASP A C 1 ATOM 2918 O O . ASP A 1 374 ? 39.318 -38.985 -25.201 1.00 108.33 ? 404 ASP A O 1 ATOM 2919 C CB . ASP A 1 374 ? 41.367 -37.161 -23.280 1.00 118.76 ? 404 ASP A CB 1 ATOM 2920 C CG . ASP A 1 374 ? 42.345 -38.268 -23.665 1.00 123.05 ? 404 ASP A CG 1 ATOM 2921 O OD1 . ASP A 1 374 ? 42.273 -39.366 -23.066 1.00 122.06 ? 404 ASP A OD1 1 ATOM 2922 O OD2 . ASP A 1 374 ? 43.179 -38.042 -24.570 1.00 122.47 ? 404 ASP A OD2 1 ATOM 2923 N N . SER A 1 375 ? 38.352 -38.129 -23.340 1.00 98.46 ? 405 SER A N 1 ATOM 2924 C CA . SER A 1 375 ? 37.362 -39.206 -23.203 1.00 91.97 ? 405 SER A CA 1 ATOM 2925 C C . SER A 1 375 ? 36.394 -39.345 -24.387 1.00 89.51 ? 405 SER A C 1 ATOM 2926 O O . SER A 1 375 ? 35.782 -40.390 -24.553 1.00 90.16 ? 405 SER A O 1 ATOM 2927 C CB . SER A 1 375 ? 36.542 -39.025 -21.924 1.00 90.38 ? 405 SER A CB 1 ATOM 2928 O OG . SER A 1 375 ? 37.311 -39.319 -20.778 1.00 90.39 ? 405 SER A OG 1 ATOM 2929 N N . GLY A 1 376 ? 36.257 -38.308 -25.210 1.00 86.21 ? 406 GLY A N 1 ATOM 2930 C CA . GLY A 1 376 ? 35.292 -38.332 -26.309 1.00 82.02 ? 406 GLY A CA 1 ATOM 2931 C C . GLY A 1 376 ? 33.874 -38.177 -25.778 1.00 81.42 ? 406 GLY A C 1 ATOM 2932 O O . GLY A 1 376 ? 33.671 -37.687 -24.658 1.00 80.54 ? 406 GLY A O 1 ATOM 2933 N N . GLU A 1 377 ? 32.890 -38.594 -26.571 1.00 75.13 ? 407 GLU A N 1 ATOM 2934 C CA . GLU A 1 377 ? 31.510 -38.524 -26.130 1.00 72.16 ? 407 GLU A CA 1 ATOM 2935 C C . GLU A 1 377 ? 31.195 -39.629 -25.105 1.00 70.03 ? 407 GLU A C 1 ATOM 2936 O O . GLU A 1 377 ? 31.647 -40.777 -25.230 1.00 69.65 ? 407 GLU A O 1 ATOM 2937 C CB . GLU A 1 377 ? 30.544 -38.576 -27.314 1.00 74.53 ? 407 GLU A CB 1 ATOM 2938 C CG . GLU A 1 377 ? 30.497 -37.276 -28.103 1.00 78.24 ? 407 GLU A CG 1 ATOM 2939 C CD . GLU A 1 377 ? 29.140 -36.999 -28.743 1.00 80.07 ? 407 GLU A CD 1 ATOM 2940 O OE1 . GLU A 1 377 ? 28.664 -37.829 -29.552 1.00 82.38 ? 407 GLU A OE1 1 ATOM 2941 O OE2 . GLU A 1 377 ? 28.557 -35.934 -28.455 1.00 81.08 ? 407 GLU A OE2 1 ATOM 2942 N N . GLN A 1 378 ? 30.437 -39.260 -24.079 1.00 63.38 ? 408 GLN A N 1 ATOM 2943 C CA . GLN A 1 378 ? 29.983 -40.210 -23.081 1.00 62.10 ? 408 GLN A CA 1 ATOM 2944 C C . GLN A 1 378 ? 28.508 -40.054 -22.834 1.00 60.81 ? 408 GLN A C 1 ATOM 2945 O O . GLN A 1 378 ? 27.896 -39.047 -23.196 1.00 63.39 ? 408 GLN A O 1 ATOM 2946 C CB . GLN A 1 378 ? 30.713 -39.983 -21.762 1.00 62.43 ? 408 GLN A CB 1 ATOM 2947 C CG . GLN A 1 378 ? 32.200 -40.289 -21.804 1.00 62.98 ? 408 GLN A CG 1 ATOM 2948 C CD . GLN A 1 378 ? 32.507 -41.773 -22.004 1.00 62.86 ? 408 GLN A CD 1 ATOM 2949 O OE1 . GLN A 1 378 ? 31.676 -42.656 -21.733 1.00 61.04 ? 408 GLN A OE1 1 ATOM 2950 N NE2 . GLN A 1 378 ? 33.713 -42.053 -22.465 1.00 62.28 ? 408 GLN A NE2 1 ATOM 2951 N N . ILE A 1 379 ? 27.942 -41.048 -22.177 1.00 57.92 ? 409 ILE A N 1 ATOM 2952 C CA . ILE A 1 379 ? 26.559 -40.985 -21.757 1.00 56.56 ? 409 ILE A CA 1 ATOM 2953 C C . ILE A 1 379 ? 26.480 -40.220 -20.433 1.00 55.29 ? 409 ILE A C 1 ATOM 2954 O O . ILE A 1 379 ? 27.044 -40.641 -19.427 1.00 50.35 ? 409 ILE A O 1 ATOM 2955 C CB . ILE A 1 379 ? 25.993 -42.399 -21.633 1.00 57.87 ? 409 ILE A CB 1 ATOM 2956 C CG1 . ILE A 1 379 ? 25.835 -42.985 -23.042 1.00 61.02 ? 409 ILE A CG1 1 ATOM 2957 C CG2 . ILE A 1 379 ? 24.663 -42.388 -20.902 1.00 59.02 ? 409 ILE A CG2 1 ATOM 2958 C CD1 . ILE A 1 379 ? 25.613 -44.477 -23.052 1.00 63.28 ? 409 ILE A CD1 1 ATOM 2959 N N . ALA A 1 380 ? 25.790 -39.086 -20.446 1.00 54.72 ? 410 ALA A N 1 ATOM 2960 C CA . ALA A 1 380 ? 25.635 -38.266 -19.241 1.00 54.60 ? 410 ALA A CA 1 ATOM 2961 C C . ALA A 1 380 ? 24.404 -38.686 -18.446 1.00 54.93 ? 410 ALA A C 1 ATOM 2962 O O . ALA A 1 380 ? 24.342 -38.480 -17.244 1.00 57.47 ? 410 ALA A O 1 ATOM 2963 C CB . ALA A 1 380 ? 25.560 -36.787 -19.604 1.00 53.21 ? 410 ALA A CB 1 ATOM 2964 N N . GLY A 1 381 ? 23.439 -39.281 -19.128 1.00 56.15 ? 411 GLY A N 1 ATOM 2965 C CA . GLY A 1 381 ? 22.244 -39.821 -18.490 1.00 58.38 ? 411 GLY A CA 1 ATOM 2966 C C . GLY A 1 381 ? 21.195 -40.240 -19.522 1.00 57.71 ? 411 GLY A C 1 ATOM 2967 O O . GLY A 1 381 ? 21.513 -40.428 -20.702 1.00 57.80 ? 411 GLY A O 1 ATOM 2968 N N . PHE A 1 382 ? 19.945 -40.368 -19.075 1.00 54.53 ? 412 PHE A N 1 ATOM 2969 C CA . PHE A 1 382 ? 18.843 -40.723 -19.951 1.00 53.11 ? 412 PHE A CA 1 ATOM 2970 C C . PHE A 1 382 ? 17.781 -39.644 -19.946 1.00 56.72 ? 412 PHE A C 1 ATOM 2971 O O . PHE A 1 382 ? 17.622 -38.955 -18.943 1.00 60.05 ? 412 PHE A O 1 ATOM 2972 C CB . PHE A 1 382 ? 18.278 -42.063 -19.528 1.00 49.72 ? 412 PHE A CB 1 ATOM 2973 C CG . PHE A 1 382 ? 19.197 -43.193 -19.829 1.00 50.16 ? 412 PHE A CG 1 ATOM 2974 C CD1 . PHE A 1 382 ? 20.235 -43.502 -18.966 1.00 50.56 ? 412 PHE A CD1 1 ATOM 2975 C CD2 . PHE A 1 382 ? 19.087 -43.893 -21.017 1.00 51.40 ? 412 PHE A CD2 1 ATOM 2976 C CE1 . PHE A 1 382 ? 21.107 -44.527 -19.263 1.00 51.47 ? 412 PHE A CE1 1 ATOM 2977 C CE2 . PHE A 1 382 ? 19.964 -44.917 -21.323 1.00 51.99 ? 412 PHE A CE2 1 ATOM 2978 C CZ . PHE A 1 382 ? 20.974 -45.238 -20.445 1.00 51.30 ? 412 PHE A CZ 1 ATOM 2979 N N . VAL A 1 383 ? 17.071 -39.498 -21.069 1.00 57.80 ? 413 VAL A N 1 ATOM 2980 C CA . VAL A 1 383 ? 16.016 -38.486 -21.212 1.00 58.73 ? 413 VAL A CA 1 ATOM 2981 C C . VAL A 1 383 ? 14.750 -39.029 -21.887 1.00 61.66 ? 413 VAL A C 1 ATOM 2982 O O . VAL A 1 383 ? 14.826 -39.784 -22.855 1.00 67.37 ? 413 VAL A O 1 ATOM 2983 C CB . VAL A 1 383 ? 16.525 -37.259 -21.988 1.00 57.24 ? 413 VAL A CB 1 ATOM 2984 C CG1 . VAL A 1 383 ? 16.848 -37.624 -23.424 1.00 57.21 ? 413 VAL A CG1 1 ATOM 2985 C CG2 . VAL A 1 383 ? 15.515 -36.116 -21.930 1.00 57.16 ? 413 VAL A CG2 1 ATOM 2986 N N . LYS A 1 384 ? 13.596 -38.613 -21.365 1.00 62.04 ? 414 LYS A N 1 ATOM 2987 C CA . LYS A 1 384 ? 12.283 -39.046 -21.819 1.00 61.70 ? 414 LYS A CA 1 ATOM 2988 C C . LYS A 1 384 ? 11.482 -37.778 -22.022 1.00 63.03 ? 414 LYS A C 1 ATOM 2989 O O . LYS A 1 384 ? 11.185 -37.101 -21.052 1.00 67.20 ? 414 LYS A O 1 ATOM 2990 C CB . LYS A 1 384 ? 11.642 -39.917 -20.732 1.00 65.45 ? 414 LYS A CB 1 ATOM 2991 C CG . LYS A 1 384 ? 10.381 -40.688 -21.114 1.00 70.23 ? 414 LYS A CG 1 ATOM 2992 C CD . LYS A 1 384 ? 9.798 -41.428 -19.910 1.00 71.40 ? 414 LYS A CD 1 ATOM 2993 C CE . LYS A 1 384 ? 8.783 -42.506 -20.303 1.00 76.81 ? 414 LYS A CE 1 ATOM 2994 N NZ . LYS A 1 384 ? 9.356 -43.889 -20.436 1.00 78.31 ? 414 LYS A NZ 1 ATOM 2995 N N . GLU A 1 385 ? 11.150 -37.429 -23.265 1.00 64.99 ? 415 GLU A N 1 ATOM 2996 C CA . GLU A 1 385 ? 10.424 -36.177 -23.538 1.00 66.24 ? 415 GLU A CA 1 ATOM 2997 C C . GLU A 1 385 ? 8.918 -36.367 -23.775 1.00 65.36 ? 415 GLU A C 1 ATOM 2998 O O . GLU A 1 385 ? 8.487 -37.339 -24.387 1.00 73.95 ? 415 GLU A O 1 ATOM 2999 C CB . GLU A 1 385 ? 11.040 -35.423 -24.729 1.00 69.22 ? 415 GLU A CB 1 ATOM 3000 C CG . GLU A 1 385 ? 12.453 -34.894 -24.473 1.00 69.95 ? 415 GLU A CG 1 ATOM 3001 C CD . GLU A 1 385 ? 12.832 -33.696 -25.342 1.00 69.44 ? 415 GLU A CD 1 ATOM 3002 O OE1 . GLU A 1 385 ? 12.240 -32.606 -25.194 1.00 64.95 ? 415 GLU A OE1 1 ATOM 3003 O OE2 . GLU A 1 385 ? 13.751 -33.839 -26.169 1.00 74.85 ? 415 GLU A OE2 1 ATOM 3004 N N . PHE A 1 386 ? 8.136 -35.428 -23.260 1.00 60.26 ? 416 PHE A N 1 ATOM 3005 C CA . PHE A 1 386 ? 6.727 -35.270 -23.593 1.00 60.10 ? 416 PHE A CA 1 ATOM 3006 C C . PHE A 1 386 ? 6.566 -33.863 -24.191 1.00 58.96 ? 416 PHE A C 1 ATOM 3007 O O . PHE A 1 386 ? 7.510 -33.078 -24.172 1.00 55.66 ? 416 PHE A O 1 ATOM 3008 C CB . PHE A 1 386 ? 5.858 -35.420 -22.331 1.00 62.34 ? 416 PHE A CB 1 ATOM 3009 C CG . PHE A 1 386 ? 5.991 -36.754 -21.642 1.00 61.96 ? 416 PHE A CG 1 ATOM 3010 C CD1 . PHE A 1 386 ? 6.980 -36.970 -20.677 1.00 57.92 ? 416 PHE A CD1 1 ATOM 3011 C CD2 . PHE A 1 386 ? 5.109 -37.790 -21.937 1.00 60.44 ? 416 PHE A CD2 1 ATOM 3012 C CE1 . PHE A 1 386 ? 7.094 -38.202 -20.050 1.00 56.78 ? 416 PHE A CE1 1 ATOM 3013 C CE2 . PHE A 1 386 ? 5.228 -39.024 -21.316 1.00 58.96 ? 416 PHE A CE2 1 ATOM 3014 C CZ . PHE A 1 386 ? 6.214 -39.232 -20.370 1.00 57.52 ? 416 PHE A CZ 1 ATOM 3015 N N . SER A 1 387 ? 5.376 -33.512 -24.679 1.00 61.45 ? 417 SER A N 1 ATOM 3016 C CA . SER A 1 387 ? 5.180 -32.142 -25.187 1.00 61.83 ? 417 SER A CA 1 ATOM 3017 C C . SER A 1 387 ? 5.249 -31.170 -23.994 1.00 61.80 ? 417 SER A C 1 ATOM 3018 O O . SER A 1 387 ? 4.446 -31.248 -23.034 1.00 60.98 ? 417 SER A O 1 ATOM 3019 C CB . SER A 1 387 ? 3.888 -31.963 -25.993 1.00 59.81 ? 417 SER A CB 1 ATOM 3020 O OG . SER A 1 387 ? 2.783 -31.784 -25.139 1.00 57.91 ? 417 SER A OG 1 ATOM 3021 N N . HIS A 1 388 ? 6.258 -30.312 -24.040 1.00 62.19 ? 418 HIS A N 1 ATOM 3022 C CA . HIS A 1 388 ? 6.477 -29.258 -23.042 1.00 67.79 ? 418 HIS A CA 1 ATOM 3023 C C . HIS A 1 388 ? 7.062 -29.725 -21.722 1.00 70.78 ? 418 HIS A C 1 ATOM 3024 O O . HIS A 1 388 ? 7.382 -28.896 -20.874 1.00 82.38 ? 418 HIS A O 1 ATOM 3025 C CB . HIS A 1 388 ? 5.202 -28.446 -22.748 1.00 66.73 ? 418 HIS A CB 1 ATOM 3026 C CG . HIS A 1 388 ? 4.675 -27.715 -23.937 1.00 68.27 ? 418 HIS A CG 1 ATOM 3027 N ND1 . HIS A 1 388 ? 3.784 -28.283 -24.819 1.00 70.51 ? 418 HIS A ND1 1 ATOM 3028 C CD2 . HIS A 1 388 ? 4.940 -26.475 -24.413 1.00 67.60 ? 418 HIS A CD2 1 ATOM 3029 C CE1 . HIS A 1 388 ? 3.508 -27.420 -25.780 1.00 71.13 ? 418 HIS A CE1 1 ATOM 3030 N NE2 . HIS A 1 388 ? 4.197 -26.316 -25.557 1.00 69.69 ? 418 HIS A NE2 1 ATOM 3031 N N . ILE A 1 389 ? 7.209 -31.029 -21.523 1.00 70.20 ? 419 ILE A N 1 ATOM 3032 C CA . ILE A 1 389 ? 7.799 -31.513 -20.279 1.00 67.29 ? 419 ILE A CA 1 ATOM 3033 C C . ILE A 1 389 ? 8.716 -32.703 -20.516 1.00 66.01 ? 419 ILE A C 1 ATOM 3034 O O . ILE A 1 389 ? 8.321 -33.702 -21.120 1.00 68.62 ? 419 ILE A O 1 ATOM 3035 C CB . ILE A 1 389 ? 6.728 -31.859 -19.227 1.00 68.81 ? 419 ILE A CB 1 ATOM 3036 C CG1 . ILE A 1 389 ? 7.381 -32.174 -17.879 1.00 65.82 ? 419 ILE A CG1 1 ATOM 3037 C CG2 . ILE A 1 389 ? 5.850 -33.021 -19.685 1.00 70.97 ? 419 ILE A CG2 1 ATOM 3038 C CD1 . ILE A 1 389 ? 6.433 -32.003 -16.718 1.00 65.56 ? 419 ILE A CD1 1 ATOM 3039 N N . ALA A 1 390 ? 9.942 -32.579 -20.022 1.00 61.06 ? 420 ALA A N 1 ATOM 3040 C CA . ALA A 1 390 ? 10.957 -33.598 -20.177 1.00 58.56 ? 420 ALA A CA 1 ATOM 3041 C C . ALA A 1 390 ? 11.376 -34.093 -18.822 1.00 56.39 ? 420 ALA A C 1 ATOM 3042 O O . ALA A 1 390 ? 11.466 -33.293 -17.888 1.00 56.77 ? 420 ALA A O 1 ATOM 3043 C CB . ALA A 1 390 ? 12.164 -32.998 -20.879 1.00 59.16 ? 420 ALA A CB 1 ATOM 3044 N N . PHE A 1 391 ? 11.663 -35.393 -18.713 1.00 53.28 ? 421 PHE A N 1 ATOM 3045 C CA . PHE A 1 391 ? 12.409 -35.917 -17.569 1.00 49.45 ? 421 PHE A CA 1 ATOM 3046 C C . PHE A 1 391 ? 13.793 -36.362 -17.985 1.00 51.63 ? 421 PHE A C 1 ATOM 3047 O O . PHE A 1 391 ? 13.968 -36.959 -19.030 1.00 56.15 ? 421 PHE A O 1 ATOM 3048 C CB . PHE A 1 391 ? 11.711 -37.090 -16.916 1.00 46.41 ? 421 PHE A CB 1 ATOM 3049 C CG . PHE A 1 391 ? 12.482 -37.660 -15.765 1.00 44.03 ? 421 PHE A CG 1 ATOM 3050 C CD1 . PHE A 1 391 ? 12.561 -36.977 -14.566 1.00 42.09 ? 421 PHE A CD1 1 ATOM 3051 C CD2 . PHE A 1 391 ? 13.180 -38.844 -15.901 1.00 43.09 ? 421 PHE A CD2 1 ATOM 3052 C CE1 . PHE A 1 391 ? 13.288 -37.489 -13.505 1.00 41.04 ? 421 PHE A CE1 1 ATOM 3053 C CE2 . PHE A 1 391 ? 13.914 -39.348 -14.854 1.00 43.38 ? 421 PHE A CE2 1 ATOM 3054 C CZ . PHE A 1 391 ? 13.960 -38.677 -13.643 1.00 41.35 ? 421 PHE A CZ 1 ATOM 3055 N N . LEU A 1 392 ? 14.775 -36.136 -17.132 1.00 52.66 ? 422 LEU A N 1 ATOM 3056 C CA . LEU A 1 392 ? 16.139 -36.409 -17.516 1.00 53.90 ? 422 LEU A CA 1 ATOM 3057 C C . LEU A 1 392 ? 16.981 -36.739 -16.290 1.00 52.60 ? 422 LEU A C 1 ATOM 3058 O O . LEU A 1 392 ? 16.828 -36.085 -15.269 1.00 53.67 ? 422 LEU A O 1 ATOM 3059 C CB . LEU A 1 392 ? 16.650 -35.165 -18.235 1.00 57.55 ? 422 LEU A CB 1 ATOM 3060 C CG . LEU A 1 392 ? 18.096 -35.058 -18.663 1.00 57.66 ? 422 LEU A CG 1 ATOM 3061 C CD1 . LEU A 1 392 ? 18.155 -34.327 -19.987 1.00 63.05 ? 422 LEU A CD1 1 ATOM 3062 C CD2 . LEU A 1 392 ? 18.915 -34.331 -17.627 1.00 56.23 ? 422 LEU A CD2 1 ATOM 3063 N N . THR A 1 393 ? 17.861 -37.740 -16.395 1.00 49.69 ? 423 THR A N 1 ATOM 3064 C CA . THR A 1 393 ? 18.784 -38.084 -15.316 1.00 48.70 ? 423 THR A CA 1 ATOM 3065 C C . THR A 1 393 ? 20.205 -37.633 -15.607 1.00 50.18 ? 423 THR A C 1 ATOM 3066 O O . THR A 1 393 ? 20.567 -37.398 -16.758 1.00 52.19 ? 423 THR A O 1 ATOM 3067 C CB . THR A 1 393 ? 18.891 -39.594 -15.077 1.00 48.93 ? 423 THR A CB 1 ATOM 3068 O OG1 . THR A 1 393 ? 19.470 -40.220 -16.228 1.00 47.11 ? 423 THR A OG1 1 ATOM 3069 C CG2 . THR A 1 393 ? 17.527 -40.201 -14.755 1.00 49.79 ? 423 THR A CG2 1 ATOM 3070 N N . ILE A 1 394 ? 21.003 -37.531 -14.544 1.00 48.74 ? 424 ILE A N 1 ATOM 3071 C CA . ILE A 1 394 ? 22.430 -37.297 -14.660 1.00 48.54 ? 424 ILE A CA 1 ATOM 3072 C C . ILE A 1 394 ? 23.191 -38.450 -13.998 1.00 47.07 ? 424 ILE A C 1 ATOM 3073 O O . ILE A 1 394 ? 23.303 -38.537 -12.786 1.00 48.66 ? 424 ILE A O 1 ATOM 3074 C CB . ILE A 1 394 ? 22.837 -35.944 -14.060 1.00 50.19 ? 424 ILE A CB 1 ATOM 3075 C CG1 . ILE A 1 394 ? 22.219 -34.795 -14.862 1.00 53.35 ? 424 ILE A CG1 1 ATOM 3076 C CG2 . ILE A 1 394 ? 24.346 -35.780 -14.109 1.00 49.70 ? 424 ILE A CG2 1 ATOM 3077 C CD1 . ILE A 1 394 ? 20.747 -34.555 -14.621 1.00 52.28 ? 424 ILE A CD1 1 ATOM 3078 N N . LYS A 1 395 ? 23.718 -39.334 -14.820 1.00 48.92 ? 425 LYS A N 1 ATOM 3079 C CA . LYS A 1 395 ? 24.294 -40.564 -14.346 1.00 50.74 ? 425 LYS A CA 1 ATOM 3080 C C . LYS A 1 395 ? 25.476 -40.291 -13.434 1.00 51.91 ? 425 LYS A C 1 ATOM 3081 O O . LYS A 1 395 ? 26.347 -39.500 -13.773 1.00 54.79 ? 425 LYS A O 1 ATOM 3082 C CB . LYS A 1 395 ? 24.750 -41.396 -15.532 1.00 53.81 ? 425 LYS A CB 1 ATOM 3083 C CG . LYS A 1 395 ? 25.317 -42.745 -15.154 1.00 55.03 ? 425 LYS A CG 1 ATOM 3084 C CD . LYS A 1 395 ? 25.379 -43.646 -16.371 1.00 59.22 ? 425 LYS A CD 1 ATOM 3085 C CE . LYS A 1 395 ? 26.371 -43.147 -17.417 1.00 62.38 ? 425 LYS A CE 1 ATOM 3086 N NZ . LYS A 1 395 ? 27.762 -43.122 -16.895 1.00 65.67 ? 425 LYS A NZ 1 ATOM 3087 N N . GLY A 1 396 ? 25.495 -40.944 -12.279 1.00 50.52 ? 426 GLY A N 1 ATOM 3088 C CA . GLY A 1 396 ? 26.552 -40.750 -11.304 1.00 50.12 ? 426 GLY A CA 1 ATOM 3089 C C . GLY A 1 396 ? 26.572 -39.402 -10.593 1.00 49.07 ? 426 GLY A C 1 ATOM 3090 O O . GLY A 1 396 ? 27.601 -39.039 -10.031 1.00 53.04 ? 426 GLY A O 1 ATOM 3091 N N . ALA A 1 397 ? 25.465 -38.655 -10.616 1.00 44.61 ? 427 ALA A N 1 ATOM 3092 C CA . ALA A 1 397 ? 25.377 -37.391 -9.887 1.00 42.01 ? 427 ALA A CA 1 ATOM 3093 C C . ALA A 1 397 ? 24.436 -37.526 -8.698 1.00 43.27 ? 427 ALA A C 1 ATOM 3094 O O . ALA A 1 397 ? 23.465 -38.284 -8.729 1.00 44.50 ? 427 ALA A O 1 ATOM 3095 C CB . ALA A 1 397 ? 24.906 -36.271 -10.794 1.00 41.34 ? 427 ALA A CB 1 ATOM 3096 N N . GLY A 1 398 ? 24.715 -36.759 -7.655 1.00 43.52 ? 428 GLY A N 1 ATOM 3097 C CA . GLY A 1 398 ? 23.931 -36.800 -6.454 1.00 44.17 ? 428 GLY A CA 1 ATOM 3098 C C . GLY A 1 398 ? 22.881 -35.718 -6.442 1.00 47.27 ? 428 GLY A C 1 ATOM 3099 O O . GLY A 1 398 ? 22.459 -35.224 -7.494 1.00 43.56 ? 428 GLY A O 1 ATOM 3100 N N . HIS A 1 399 ? 22.469 -35.362 -5.222 1.00 50.41 ? 429 HIS A N 1 ATOM 3101 C CA . HIS A 1 399 ? 21.429 -34.367 -4.956 1.00 53.26 ? 429 HIS A CA 1 ATOM 3102 C C . HIS A 1 399 ? 21.766 -33.011 -5.568 1.00 55.60 ? 429 HIS A C 1 ATOM 3103 O O . HIS A 1 399 ? 20.862 -32.260 -5.936 1.00 64.69 ? 429 HIS A O 1 ATOM 3104 C CB . HIS A 1 399 ? 21.248 -34.213 -3.431 1.00 55.88 ? 429 HIS A CB 1 ATOM 3105 C CG . HIS A 1 399 ? 19.977 -33.531 -3.021 1.00 53.45 ? 429 HIS A CG 1 ATOM 3106 N ND1 . HIS A 1 399 ? 18.734 -34.029 -3.334 1.00 53.59 ? 429 HIS A ND1 1 ATOM 3107 C CD2 . HIS A 1 399 ? 19.761 -32.410 -2.298 1.00 52.72 ? 429 HIS A CD2 1 ATOM 3108 C CE1 . HIS A 1 399 ? 17.803 -33.224 -2.851 1.00 53.41 ? 429 HIS A CE1 1 ATOM 3109 N NE2 . HIS A 1 399 ? 18.400 -32.231 -2.222 1.00 53.67 ? 429 HIS A NE2 1 ATOM 3110 N N . MET A 1 400 ? 23.055 -32.697 -5.682 1.00 56.52 ? 430 MET A N 1 ATOM 3111 C CA . MET A 1 400 ? 23.476 -31.400 -6.208 1.00 56.32 ? 430 MET A CA 1 ATOM 3112 C C . MET A 1 400 ? 24.231 -31.596 -7.501 1.00 51.91 ? 430 MET A C 1 ATOM 3113 O O . MET A 1 400 ? 25.458 -31.684 -7.532 1.00 50.28 ? 430 MET A O 1 ATOM 3114 C CB . MET A 1 400 ? 24.294 -30.652 -5.168 1.00 60.72 ? 430 MET A CB 1 ATOM 3115 C CG . MET A 1 400 ? 23.398 -30.105 -4.067 1.00 64.88 ? 430 MET A CG 1 ATOM 3116 S SD . MET A 1 400 ? 24.255 -29.823 -2.509 1.00 74.98 ? 430 MET A SD 1 ATOM 3117 C CE . MET A 1 400 ? 25.472 -28.615 -3.027 1.00 73.81 ? 430 MET A CE 1 ATOM 3118 N N . VAL A 1 401 ? 23.451 -31.673 -8.567 1.00 49.69 ? 431 VAL A N 1 ATOM 3119 C CA . VAL A 1 401 ? 23.932 -32.038 -9.897 1.00 48.64 ? 431 VAL A CA 1 ATOM 3120 C C . VAL A 1 401 ? 25.114 -31.194 -10.362 1.00 46.35 ? 431 VAL A C 1 ATOM 3121 O O . VAL A 1 401 ? 26.167 -31.752 -10.666 1.00 47.48 ? 431 VAL A O 1 ATOM 3122 C CB . VAL A 1 401 ? 22.767 -31.999 -10.907 1.00 49.92 ? 431 VAL A CB 1 ATOM 3123 C CG1 . VAL A 1 401 ? 23.262 -31.902 -12.340 1.00 52.04 ? 431 VAL A CG1 1 ATOM 3124 C CG2 . VAL A 1 401 ? 21.871 -33.213 -10.703 1.00 50.62 ? 431 VAL A CG2 1 ATOM 3125 N N . PRO A 1 402 ? 24.971 -29.859 -10.376 1.00 45.17 ? 432 PRO A N 1 ATOM 3126 C CA . PRO A 1 402 ? 26.071 -29.000 -10.865 1.00 46.48 ? 432 PRO A CA 1 ATOM 3127 C C . PRO A 1 402 ? 27.399 -29.153 -10.132 1.00 49.62 ? 432 PRO A C 1 ATOM 3128 O O . PRO A 1 402 ? 28.437 -28.812 -10.700 1.00 55.48 ? 432 PRO A O 1 ATOM 3129 C CB . PRO A 1 402 ? 25.530 -27.576 -10.679 1.00 45.52 ? 432 PRO A CB 1 ATOM 3130 C CG . PRO A 1 402 ? 24.040 -27.723 -10.651 1.00 45.67 ? 432 PRO A CG 1 ATOM 3131 C CD . PRO A 1 402 ? 23.802 -29.055 -9.976 1.00 46.57 ? 432 PRO A CD 1 ATOM 3132 N N . THR A 1 403 ? 27.367 -29.641 -8.889 1.00 49.24 ? 433 THR A N 1 ATOM 3133 C CA . THR A 1 403 ? 28.588 -29.911 -8.114 1.00 49.43 ? 433 THR A CA 1 ATOM 3134 C C . THR A 1 403 ? 29.229 -31.232 -8.545 1.00 51.25 ? 433 THR A C 1 ATOM 3135 O O . THR A 1 403 ? 30.425 -31.296 -8.846 1.00 49.30 ? 433 THR A O 1 ATOM 3136 C CB . THR A 1 403 ? 28.292 -29.998 -6.593 1.00 48.23 ? 433 THR A CB 1 ATOM 3137 O OG1 . THR A 1 403 ? 27.490 -28.876 -6.185 1.00 48.12 ? 433 THR A OG1 1 ATOM 3138 C CG2 . THR A 1 403 ? 29.581 -30.039 -5.784 1.00 46.88 ? 433 THR A CG2 1 ATOM 3139 N N . ASP A 1 404 ? 28.425 -32.289 -8.555 1.00 52.04 ? 434 ASP A N 1 ATOM 3140 C CA . ASP A 1 404 ? 28.918 -33.606 -8.928 1.00 52.34 ? 434 ASP A CA 1 ATOM 3141 C C . ASP A 1 404 ? 29.290 -33.655 -10.438 1.00 51.38 ? 434 ASP A C 1 ATOM 3142 O O . ASP A 1 404 ? 30.328 -34.206 -10.784 1.00 50.74 ? 434 ASP A O 1 ATOM 3143 C CB . ASP A 1 404 ? 27.885 -34.676 -8.534 1.00 54.16 ? 434 ASP A CB 1 ATOM 3144 C CG . ASP A 1 404 ? 27.584 -34.687 -7.017 1.00 57.48 ? 434 ASP A CG 1 ATOM 3145 O OD1 . ASP A 1 404 ? 28.501 -34.414 -6.205 1.00 56.56 ? 434 ASP A OD1 1 ATOM 3146 O OD2 . ASP A 1 404 ? 26.424 -34.980 -6.621 1.00 60.57 ? 434 ASP A OD2 1 ATOM 3147 N N . LYS A 1 405 ? 28.477 -33.045 -11.315 1.00 49.52 ? 435 LYS A N 1 ATOM 3148 C CA . LYS A 1 405 ? 28.694 -33.081 -12.778 1.00 47.74 ? 435 LYS A CA 1 ATOM 3149 C C . LYS A 1 405 ? 28.410 -31.707 -13.388 1.00 51.94 ? 435 LYS A C 1 ATOM 3150 O O . LYS A 1 405 ? 27.340 -31.488 -13.969 1.00 53.19 ? 435 LYS A O 1 ATOM 3151 C CB . LYS A 1 405 ? 27.783 -34.103 -13.452 1.00 44.80 ? 435 LYS A CB 1 ATOM 3152 C CG . LYS A 1 405 ? 27.853 -35.522 -12.911 1.00 44.64 ? 435 LYS A CG 1 ATOM 3153 C CD . LYS A 1 405 ? 29.149 -36.236 -13.199 1.00 44.78 ? 435 LYS A CD 1 ATOM 3154 C CE . LYS A 1 405 ? 29.161 -37.610 -12.535 1.00 45.83 ? 435 LYS A CE 1 ATOM 3155 N NZ . LYS A 1 405 ? 30.277 -38.452 -13.055 1.00 47.59 ? 435 LYS A NZ 1 ATOM 3156 N N . PRO A 1 406 ? 29.354 -30.760 -13.246 1.00 52.68 ? 436 PRO A N 1 ATOM 3157 C CA . PRO A 1 406 ? 29.112 -29.411 -13.785 1.00 51.17 ? 436 PRO A CA 1 ATOM 3158 C C . PRO A 1 406 ? 28.891 -29.378 -15.307 1.00 51.91 ? 436 PRO A C 1 ATOM 3159 O O . PRO A 1 406 ? 27.926 -28.775 -15.785 1.00 53.80 ? 436 PRO A O 1 ATOM 3160 C CB . PRO A 1 406 ? 30.379 -28.631 -13.408 1.00 50.62 ? 436 PRO A CB 1 ATOM 3161 C CG . PRO A 1 406 ? 31.347 -29.620 -12.826 1.00 50.58 ? 436 PRO A CG 1 ATOM 3162 C CD . PRO A 1 406 ? 30.575 -30.837 -12.427 1.00 51.49 ? 436 PRO A CD 1 ATOM 3163 N N . LEU A 1 407 ? 29.764 -30.031 -16.061 1.00 52.12 ? 437 LEU A N 1 ATOM 3164 C CA . LEU A 1 407 ? 29.691 -29.938 -17.509 1.00 52.85 ? 437 LEU A CA 1 ATOM 3165 C C . LEU A 1 407 ? 28.360 -30.473 -18.018 1.00 55.20 ? 437 LEU A C 1 ATOM 3166 O O . LEU A 1 407 ? 27.706 -29.847 -18.865 1.00 53.76 ? 437 LEU A O 1 ATOM 3167 C CB . LEU A 1 407 ? 30.842 -30.687 -18.164 1.00 51.91 ? 437 LEU A CB 1 ATOM 3168 C CG . LEU A 1 407 ? 30.832 -30.639 -19.695 1.00 52.98 ? 437 LEU A CG 1 ATOM 3169 C CD1 . LEU A 1 407 ? 30.769 -29.222 -20.223 1.00 51.28 ? 437 LEU A CD1 1 ATOM 3170 C CD2 . LEU A 1 407 ? 32.066 -31.339 -20.240 1.00 56.21 ? 437 LEU A CD2 1 ATOM 3171 N N . ALA A 1 408 ? 27.966 -31.636 -17.500 1.00 54.77 ? 438 ALA A N 1 ATOM 3172 C CA . ALA A 1 408 ? 26.685 -32.224 -17.855 1.00 52.40 ? 438 ALA A CA 1 ATOM 3173 C C . ALA A 1 408 ? 25.553 -31.293 -17.463 1.00 53.44 ? 438 ALA A C 1 ATOM 3174 O O . ALA A 1 408 ? 24.597 -31.121 -18.216 1.00 58.92 ? 438 ALA A O 1 ATOM 3175 C CB . ALA A 1 408 ? 26.523 -33.579 -17.194 1.00 51.17 ? 438 ALA A CB 1 ATOM 3176 N N . ALA A 1 409 ? 25.669 -30.683 -16.289 1.00 53.86 ? 439 ALA A N 1 ATOM 3177 C CA . ALA A 1 409 ? 24.648 -29.762 -15.795 1.00 53.71 ? 439 ALA A CA 1 ATOM 3178 C C . ALA A 1 409 ? 24.533 -28.528 -16.671 1.00 55.15 ? 439 ALA A C 1 ATOM 3179 O O . ALA A 1 409 ? 23.440 -28.024 -16.909 1.00 55.73 ? 439 ALA A O 1 ATOM 3180 C CB . ALA A 1 409 ? 24.950 -29.356 -14.371 1.00 50.04 ? 439 ALA A CB 1 ATOM 3181 N N . PHE A 1 410 ? 25.669 -28.036 -17.144 1.00 59.08 ? 440 PHE A N 1 ATOM 3182 C CA . PHE A 1 410 ? 25.682 -26.856 -18.014 1.00 60.50 ? 440 PHE A CA 1 ATOM 3183 C C . PHE A 1 410 ? 25.059 -27.200 -19.356 1.00 59.62 ? 440 PHE A C 1 ATOM 3184 O O . PHE A 1 410 ? 24.186 -26.476 -19.839 1.00 63.59 ? 440 PHE A O 1 ATOM 3185 C CB . PHE A 1 410 ? 27.110 -26.321 -18.221 1.00 61.02 ? 440 PHE A CB 1 ATOM 3186 C CG . PHE A 1 410 ? 27.157 -25.080 -19.053 1.00 61.26 ? 440 PHE A CG 1 ATOM 3187 C CD1 . PHE A 1 410 ? 26.821 -23.843 -18.497 1.00 62.61 ? 440 PHE A CD1 1 ATOM 3188 C CD2 . PHE A 1 410 ? 27.488 -25.144 -20.391 1.00 60.18 ? 440 PHE A CD2 1 ATOM 3189 C CE1 . PHE A 1 410 ? 26.831 -22.693 -19.266 1.00 61.77 ? 440 PHE A CE1 1 ATOM 3190 C CE2 . PHE A 1 410 ? 27.509 -23.999 -21.167 1.00 60.62 ? 440 PHE A CE2 1 ATOM 3191 C CZ . PHE A 1 410 ? 27.174 -22.774 -20.608 1.00 63.31 ? 440 PHE A CZ 1 ATOM 3192 N N . THR A 1 411 ? 25.500 -28.314 -19.941 1.00 55.80 ? 441 THR A N 1 ATOM 3193 C CA . THR A 1 411 ? 24.977 -28.775 -21.228 1.00 53.52 ? 441 THR A CA 1 ATOM 3194 C C . THR A 1 411 ? 23.466 -28.873 -21.187 1.00 53.71 ? 441 THR A C 1 ATOM 3195 O O . THR A 1 411 ? 22.768 -28.346 -22.055 1.00 55.33 ? 441 THR A O 1 ATOM 3196 C CB . THR A 1 411 ? 25.530 -30.154 -21.591 1.00 50.78 ? 441 THR A CB 1 ATOM 3197 O OG1 . THR A 1 411 ? 26.943 -30.070 -21.786 1.00 50.86 ? 441 THR A OG1 1 ATOM 3198 C CG2 . THR A 1 411 ? 24.896 -30.646 -22.837 1.00 51.17 ? 441 THR A CG2 1 ATOM 3199 N N . MET A 1 412 ? 22.972 -29.556 -20.163 1.00 55.85 ? 442 MET A N 1 ATOM 3200 C CA . MET A 1 412 ? 21.539 -29.765 -19.965 1.00 55.60 ? 442 MET A CA 1 ATOM 3201 C C . MET A 1 412 ? 20.841 -28.424 -19.969 1.00 52.43 ? 442 MET A C 1 ATOM 3202 O O . MET A 1 412 ? 19.873 -28.215 -20.692 1.00 56.57 ? 442 MET A O 1 ATOM 3203 C CB . MET A 1 412 ? 21.307 -30.471 -18.621 1.00 56.97 ? 442 MET A CB 1 ATOM 3204 C CG . MET A 1 412 ? 19.862 -30.522 -18.146 1.00 58.50 ? 442 MET A CG 1 ATOM 3205 S SD . MET A 1 412 ? 19.756 -30.742 -16.354 1.00 60.34 ? 442 MET A SD 1 ATOM 3206 C CE . MET A 1 412 ? 20.235 -29.115 -15.776 1.00 62.75 ? 442 MET A CE 1 ATOM 3207 N N . PHE A 1 413 ? 21.344 -27.531 -19.131 1.00 49.29 ? 443 PHE A N 1 ATOM 3208 C CA . PHE A 1 413 ? 20.774 -26.206 -18.939 1.00 50.64 ? 443 PHE A CA 1 ATOM 3209 C C . PHE A 1 413 ? 20.795 -25.373 -20.224 1.00 52.49 ? 443 PHE A C 1 ATOM 3210 O O . PHE A 1 413 ? 19.774 -24.802 -20.626 1.00 48.63 ? 443 PHE A O 1 ATOM 3211 C CB . PHE A 1 413 ? 21.545 -25.508 -17.829 1.00 48.90 ? 443 PHE A CB 1 ATOM 3212 C CG . PHE A 1 413 ? 21.122 -24.107 -17.591 1.00 48.57 ? 443 PHE A CG 1 ATOM 3213 C CD1 . PHE A 1 413 ? 19.890 -23.829 -17.061 1.00 49.24 ? 443 PHE A CD1 1 ATOM 3214 C CD2 . PHE A 1 413 ? 21.984 -23.055 -17.881 1.00 53.55 ? 443 PHE A CD2 1 ATOM 3215 C CE1 . PHE A 1 413 ? 19.508 -22.517 -16.833 1.00 52.07 ? 443 PHE A CE1 1 ATOM 3216 C CE2 . PHE A 1 413 ? 21.613 -21.739 -17.658 1.00 52.34 ? 443 PHE A CE2 1 ATOM 3217 C CZ . PHE A 1 413 ? 20.372 -21.470 -17.133 1.00 52.25 ? 443 PHE A CZ 1 ATOM 3218 N N . SER A 1 414 ? 21.954 -25.341 -20.879 1.00 55.68 ? 444 SER A N 1 ATOM 3219 C CA . SER A 1 414 ? 22.102 -24.671 -22.178 1.00 58.54 ? 444 SER A CA 1 ATOM 3220 C C . SER A 1 414 ? 21.100 -25.160 -23.220 1.00 58.92 ? 444 SER A C 1 ATOM 3221 O O . SER A 1 414 ? 20.484 -24.360 -23.934 1.00 58.44 ? 444 SER A O 1 ATOM 3222 C CB . SER A 1 414 ? 23.501 -24.888 -22.715 1.00 58.99 ? 444 SER A CB 1 ATOM 3223 O OG . SER A 1 414 ? 23.675 -24.119 -23.882 1.00 64.55 ? 444 SER A OG 1 ATOM 3224 N N . ARG A 1 415 ? 20.945 -26.477 -23.290 1.00 57.36 ? 445 ARG A N 1 ATOM 3225 C CA . ARG A 1 415 ? 19.996 -27.092 -24.208 1.00 58.89 ? 445 ARG A CA 1 ATOM 3226 C C . ARG A 1 415 ? 18.537 -26.849 -23.805 1.00 57.99 ? 445 ARG A C 1 ATOM 3227 O O . ARG A 1 415 ? 17.638 -26.936 -24.649 1.00 55.81 ? 445 ARG A O 1 ATOM 3228 C CB . ARG A 1 415 ? 20.284 -28.590 -24.324 1.00 58.70 ? 445 ARG A CB 1 ATOM 3229 C CG . ARG A 1 415 ? 21.599 -28.852 -25.012 1.00 61.86 ? 445 ARG A CG 1 ATOM 3230 C CD . ARG A 1 415 ? 22.062 -30.292 -24.913 1.00 65.14 ? 445 ARG A CD 1 ATOM 3231 N NE . ARG A 1 415 ? 23.274 -30.486 -25.723 1.00 69.41 ? 445 ARG A NE 1 ATOM 3232 C CZ . ARG A 1 415 ? 23.932 -31.638 -25.859 1.00 70.12 ? 445 ARG A CZ 1 ATOM 3233 N NH1 . ARG A 1 415 ? 23.523 -32.735 -25.230 1.00 67.11 ? 445 ARG A NH1 1 ATOM 3234 N NH2 . ARG A 1 415 ? 25.014 -31.687 -26.631 1.00 75.56 ? 445 ARG A NH2 1 ATOM 3235 N N . PHE A 1 416 ? 18.316 -26.559 -22.525 1.00 56.29 ? 446 PHE A N 1 ATOM 3236 C CA . PHE A 1 416 ? 16.981 -26.277 -21.993 1.00 57.25 ? 446 PHE A CA 1 ATOM 3237 C C . PHE A 1 416 ? 16.631 -24.854 -22.381 1.00 60.24 ? 446 PHE A C 1 ATOM 3238 O O . PHE A 1 416 ? 15.622 -24.612 -23.052 1.00 61.18 ? 446 PHE A O 1 ATOM 3239 C CB . PHE A 1 416 ? 16.976 -26.476 -20.465 1.00 57.83 ? 446 PHE A CB 1 ATOM 3240 C CG . PHE A 1 416 ? 15.784 -25.885 -19.750 1.00 53.92 ? 446 PHE A CG 1 ATOM 3241 C CD1 . PHE A 1 416 ? 14.552 -26.496 -19.801 1.00 53.55 ? 446 PHE A CD1 1 ATOM 3242 C CD2 . PHE A 1 416 ? 15.927 -24.744 -18.968 1.00 53.74 ? 446 PHE A CD2 1 ATOM 3243 C CE1 . PHE A 1 416 ? 13.466 -25.955 -19.129 1.00 53.97 ? 446 PHE A CE1 1 ATOM 3244 C CE2 . PHE A 1 416 ? 14.848 -24.195 -18.290 1.00 52.18 ? 446 PHE A CE2 1 ATOM 3245 C CZ . PHE A 1 416 ? 13.615 -24.802 -18.372 1.00 52.89 ? 446 PHE A CZ 1 ATOM 3246 N N . LEU A 1 417 ? 17.495 -23.918 -22.000 1.00 61.06 ? 447 LEU A N 1 ATOM 3247 C CA . LEU A 1 417 ? 17.304 -22.508 -22.352 1.00 62.32 ? 447 LEU A CA 1 ATOM 3248 C C . LEU A 1 417 ? 17.058 -22.288 -23.846 1.00 61.75 ? 447 LEU A C 1 ATOM 3249 O O . LEU A 1 417 ? 16.243 -21.455 -24.236 1.00 58.38 ? 447 LEU A O 1 ATOM 3250 C CB . LEU A 1 417 ? 18.522 -21.683 -21.944 1.00 61.44 ? 447 LEU A CB 1 ATOM 3251 C CG . LEU A 1 417 ? 18.608 -21.191 -20.505 1.00 62.38 ? 447 LEU A CG 1 ATOM 3252 C CD1 . LEU A 1 417 ? 19.629 -20.064 -20.442 1.00 64.79 ? 447 LEU A CD1 1 ATOM 3253 C CD2 . LEU A 1 417 ? 17.284 -20.697 -19.960 1.00 63.99 ? 447 LEU A CD2 1 ATOM 3254 N N . ASN A 1 418 ? 17.786 -23.030 -24.667 1.00 66.06 ? 448 ASN A N 1 ATOM 3255 C CA . ASN A 1 418 ? 17.727 -22.876 -26.115 1.00 68.67 ? 448 ASN A CA 1 ATOM 3256 C C . ASN A 1 418 ? 16.719 -23.806 -26.817 1.00 73.79 ? 448 ASN A C 1 ATOM 3257 O O . ASN A 1 418 ? 16.905 -24.133 -27.975 1.00 76.82 ? 448 ASN A O 1 ATOM 3258 C CB . ASN A 1 418 ? 19.135 -23.070 -26.695 1.00 65.40 ? 448 ASN A CB 1 ATOM 3259 C CG . ASN A 1 418 ? 20.101 -22.002 -26.219 1.00 64.12 ? 448 ASN A CG 1 ATOM 3260 O OD1 . ASN A 1 418 ? 19.939 -20.834 -26.540 1.00 64.08 ? 448 ASN A OD1 1 ATOM 3261 N ND2 . ASN A 1 418 ? 21.105 -22.396 -25.456 1.00 63.73 ? 448 ASN A ND2 1 ATOM 3262 N N . LYS A 1 419 ? 15.656 -24.220 -26.131 1.00 81.67 ? 449 LYS A N 1 ATOM 3263 C CA . LYS A 1 419 ? 14.604 -25.050 -26.744 1.00 92.77 ? 449 LYS A CA 1 ATOM 3264 C C . LYS A 1 419 ? 15.156 -26.171 -27.625 1.00 96.18 ? 449 LYS A C 1 ATOM 3265 O O . LYS A 1 419 ? 14.534 -26.527 -28.634 1.00 91.44 ? 449 LYS A O 1 ATOM 3266 C CB . LYS A 1 419 ? 13.656 -24.205 -27.620 1.00 97.49 ? 449 LYS A CB 1 ATOM 3267 C CG . LYS A 1 419 ? 13.270 -22.832 -27.089 1.00 102.10 ? 449 LYS A CG 1 ATOM 3268 C CD . LYS A 1 419 ? 12.258 -22.182 -28.029 1.00 107.76 ? 449 LYS A CD 1 ATOM 3269 C CE . LYS A 1 419 ? 12.286 -20.662 -27.944 1.00 110.25 ? 449 LYS A CE 1 ATOM 3270 N NZ . LYS A 1 419 ? 12.029 -20.166 -26.564 1.00 111.50 ? 449 LYS A NZ 1 ATOM 3271 N N . GLN A 1 420 ? 16.309 -26.721 -27.250 1.00 104.32 ? 450 GLN A N 1 ATOM 3272 C CA . GLN A 1 420 ? 17.017 -27.698 -28.086 1.00 109.39 ? 450 GLN A CA 1 ATOM 3273 C C . GLN A 1 420 ? 16.834 -29.131 -27.570 1.00 110.04 ? 450 GLN A C 1 ATOM 3274 O O . GLN A 1 420 ? 16.578 -29.335 -26.379 1.00 107.90 ? 450 GLN A O 1 ATOM 3275 C CB . GLN A 1 420 ? 18.513 -27.355 -28.148 1.00 109.35 ? 450 GLN A CB 1 ATOM 3276 C CG . GLN A 1 420 ? 18.883 -26.320 -29.205 1.00 108.95 ? 450 GLN A CG 1 ATOM 3277 C CD . GLN A 1 420 ? 20.137 -25.533 -28.862 1.00 113.34 ? 450 GLN A CD 1 ATOM 3278 O OE1 . GLN A 1 420 ? 20.884 -25.888 -27.945 1.00 118.41 ? 450 GLN A OE1 1 ATOM 3279 N NE2 . GLN A 1 420 ? 20.377 -24.452 -29.599 1.00 115.28 ? 450 GLN A NE2 1 ATOM 3280 N N . PRO A 1 421 ? 16.965 -30.131 -28.470 1.00 113.13 ? 451 PRO A N 1 ATOM 3281 C CA . PRO A 1 421 ? 16.938 -31.529 -28.029 1.00 109.49 ? 451 PRO A CA 1 ATOM 3282 C C . PRO A 1 421 ? 18.186 -31.852 -27.202 1.00 103.14 ? 451 PRO A C 1 ATOM 3283 O O . PRO A 1 421 ? 19.272 -31.354 -27.512 1.00 94.95 ? 451 PRO A O 1 ATOM 3284 C CB . PRO A 1 421 ? 16.916 -32.317 -29.349 1.00 111.01 ? 451 PRO A CB 1 ATOM 3285 C CG . PRO A 1 421 ? 17.560 -31.414 -30.346 1.00 110.22 ? 451 PRO A CG 1 ATOM 3286 C CD . PRO A 1 421 ? 17.205 -30.014 -29.924 1.00 111.13 ? 451 PRO A CD 1 ATOM 3287 N N . TYR A 1 422 ? 18.031 -32.681 -26.171 1.00 98.54 ? 452 TYR A N 1 ATOM 3288 C CA . TYR A 1 422 ? 19.108 -32.904 -25.198 1.00 96.71 ? 452 TYR A CA 1 ATOM 3289 C C . TYR A 1 422 ? 20.118 -33.928 -25.708 1.00 103.46 ? 452 TYR A C 1 ATOM 3290 O O . TYR A 1 422 ? 21.316 -33.789 -25.450 1.00 108.58 ? 452 TYR A O 1 ATOM 3291 C CB . TYR A 1 422 ? 18.549 -33.318 -23.827 1.00 89.37 ? 452 TYR A CB 1 ATOM 3292 C CG . TYR A 1 422 ? 17.575 -32.305 -23.237 1.00 86.17 ? 452 TYR A CG 1 ATOM 3293 C CD1 . TYR A 1 422 ? 16.244 -32.261 -23.659 1.00 82.87 ? 452 TYR A CD1 1 ATOM 3294 C CD2 . TYR A 1 422 ? 17.981 -31.394 -22.264 1.00 81.63 ? 452 TYR A CD2 1 ATOM 3295 C CE1 . TYR A 1 422 ? 15.349 -31.349 -23.136 1.00 79.28 ? 452 TYR A CE1 1 ATOM 3296 C CE2 . TYR A 1 422 ? 17.091 -30.476 -21.730 1.00 80.39 ? 452 TYR A CE2 1 ATOM 3297 C CZ . TYR A 1 422 ? 15.770 -30.460 -22.172 1.00 83.12 ? 452 TYR A CZ 1 ATOM 3298 O OH . TYR A 1 422 ? 14.852 -29.556 -21.660 1.00 81.14 ? 452 TYR A OH 1 ATOM 3299 N N . ALA B 1 1 ? 62.233 -73.817 -4.320 1.00 104.93 ? 1 ALA B N 1 ATOM 3300 C CA . ALA B 1 1 ? 62.174 -72.698 -5.305 1.00 102.41 ? 1 ALA B CA 1 ATOM 3301 C C . ALA B 1 1 ? 63.107 -72.952 -6.507 1.00 99.00 ? 1 ALA B C 1 ATOM 3302 O O . ALA B 1 1 ? 64.305 -73.193 -6.322 1.00 95.40 ? 1 ALA B O 1 ATOM 3303 C CB . ALA B 1 1 ? 62.519 -71.373 -4.629 1.00 99.12 ? 1 ALA B CB 1 ATOM 3304 N N . PRO B 1 2 ? 62.555 -72.901 -7.739 1.00 94.37 ? 2 PRO B N 1 ATOM 3305 C CA . PRO B 1 2 ? 63.367 -72.983 -8.947 1.00 90.21 ? 2 PRO B CA 1 ATOM 3306 C C . PRO B 1 2 ? 64.131 -71.684 -9.171 1.00 88.30 ? 2 PRO B C 1 ATOM 3307 O O . PRO B 1 2 ? 63.542 -70.661 -9.534 1.00 87.79 ? 2 PRO B O 1 ATOM 3308 C CB . PRO B 1 2 ? 62.339 -73.224 -10.052 1.00 89.73 ? 2 PRO B CB 1 ATOM 3309 C CG . PRO B 1 2 ? 61.083 -72.616 -9.547 1.00 89.86 ? 2 PRO B CG 1 ATOM 3310 C CD . PRO B 1 2 ? 61.133 -72.667 -8.049 1.00 92.28 ? 2 PRO B CD 1 ATOM 3311 N N . ASP B 1 3 ? 65.440 -71.743 -8.953 1.00 86.68 ? 3 ASP B N 1 ATOM 3312 C CA . ASP B 1 3 ? 66.286 -70.560 -8.933 1.00 89.79 ? 3 ASP B CA 1 ATOM 3313 C C . ASP B 1 3 ? 66.271 -69.822 -10.283 1.00 89.53 ? 3 ASP B C 1 ATOM 3314 O O . ASP B 1 3 ? 66.214 -68.586 -10.326 1.00 87.98 ? 3 ASP B O 1 ATOM 3315 C CB . ASP B 1 3 ? 67.727 -70.956 -8.554 1.00 96.70 ? 3 ASP B CB 1 ATOM 3316 C CG . ASP B 1 3 ? 67.850 -71.487 -7.117 1.00 98.14 ? 3 ASP B CG 1 ATOM 3317 O OD1 . ASP B 1 3 ? 67.184 -72.486 -6.775 1.00 97.24 ? 3 ASP B OD1 1 ATOM 3318 O OD2 . ASP B 1 3 ? 68.640 -70.912 -6.339 1.00 96.49 ? 3 ASP B OD2 1 ATOM 3319 N N . GLN B 1 4 ? 66.294 -70.593 -11.373 1.00 85.21 ? 4 GLN B N 1 ATOM 3320 C CA . GLN B 1 4 ? 66.330 -70.054 -12.732 1.00 82.87 ? 4 GLN B CA 1 ATOM 3321 C C . GLN B 1 4 ? 65.084 -69.222 -13.083 1.00 82.28 ? 4 GLN B C 1 ATOM 3322 O O . GLN B 1 4 ? 65.139 -68.323 -13.925 1.00 81.30 ? 4 GLN B O 1 ATOM 3323 C CB . GLN B 1 4 ? 66.531 -71.190 -13.751 1.00 83.86 ? 4 GLN B CB 1 ATOM 3324 C CG . GLN B 1 4 ? 65.307 -72.060 -14.055 1.00 82.32 ? 4 GLN B CG 1 ATOM 3325 C CD . GLN B 1 4 ? 65.143 -73.271 -13.152 1.00 83.83 ? 4 GLN B CD 1 ATOM 3326 O OE1 . GLN B 1 4 ? 65.745 -73.377 -12.080 1.00 85.69 ? 4 GLN B OE1 1 ATOM 3327 N NE2 . GLN B 1 4 ? 64.308 -74.204 -13.589 1.00 87.52 ? 4 GLN B NE2 1 ATOM 3328 N N . ASP B 1 5 ? 63.970 -69.532 -12.431 1.00 82.09 ? 5 ASP B N 1 ATOM 3329 C CA . ASP B 1 5 ? 62.751 -68.752 -12.569 1.00 84.09 ? 5 ASP B CA 1 ATOM 3330 C C . ASP B 1 5 ? 62.768 -67.443 -11.770 1.00 85.26 ? 5 ASP B C 1 ATOM 3331 O O . ASP B 1 5 ? 61.880 -66.612 -11.962 1.00 87.77 ? 5 ASP B O 1 ATOM 3332 C CB . ASP B 1 5 ? 61.539 -69.576 -12.118 1.00 84.68 ? 5 ASP B CB 1 ATOM 3333 C CG . ASP B 1 5 ? 61.186 -70.688 -13.090 1.00 83.93 ? 5 ASP B CG 1 ATOM 3334 O OD1 . ASP B 1 5 ? 61.890 -70.850 -14.107 1.00 88.66 ? 5 ASP B OD1 1 ATOM 3335 O OD2 . ASP B 1 5 ? 60.182 -71.385 -12.849 1.00 78.91 ? 5 ASP B OD2 1 ATOM 3336 N N . GLU B 1 6 ? 63.739 -67.255 -10.876 1.00 84.10 ? 6 GLU B N 1 ATOM 3337 C CA . GLU B 1 6 ? 63.782 -66.034 -10.073 1.00 88.11 ? 6 GLU B CA 1 ATOM 3338 C C . GLU B 1 6 ? 63.851 -64.833 -11.006 1.00 87.40 ? 6 GLU B C 1 ATOM 3339 O O . GLU B 1 6 ? 64.499 -64.897 -12.049 1.00 89.83 ? 6 GLU B O 1 ATOM 3340 C CB . GLU B 1 6 ? 64.967 -66.014 -9.093 1.00 94.13 ? 6 GLU B CB 1 ATOM 3341 C CG . GLU B 1 6 ? 65.088 -64.708 -8.300 1.00 98.31 ? 6 GLU B CG 1 ATOM 3342 C CD . GLU B 1 6 ? 65.710 -64.853 -6.908 1.00 102.44 ? 6 GLU B CD 1 ATOM 3343 O OE1 . GLU B 1 6 ? 66.607 -65.706 -6.705 1.00 100.56 ? 6 GLU B OE1 1 ATOM 3344 O OE2 . GLU B 1 6 ? 65.300 -64.084 -6.009 1.00 100.60 ? 6 GLU B OE2 1 ATOM 3345 N N . ILE B 1 7 ? 63.149 -63.763 -10.631 1.00 81.31 ? 7 ILE B N 1 ATOM 3346 C CA . ILE B 1 7 ? 63.128 -62.527 -11.392 1.00 80.42 ? 7 ILE B CA 1 ATOM 3347 C C . ILE B 1 7 ? 64.163 -61.596 -10.791 1.00 84.28 ? 7 ILE B C 1 ATOM 3348 O O . ILE B 1 7 ? 64.061 -61.209 -9.627 1.00 79.22 ? 7 ILE B O 1 ATOM 3349 C CB . ILE B 1 7 ? 61.759 -61.841 -11.321 1.00 79.50 ? 7 ILE B CB 1 ATOM 3350 C CG1 . ILE B 1 7 ? 60.666 -62.787 -11.810 1.00 80.28 ? 7 ILE B CG1 1 ATOM 3351 C CG2 . ILE B 1 7 ? 61.752 -60.556 -12.147 1.00 79.12 ? 7 ILE B CG2 1 ATOM 3352 C CD1 . ILE B 1 7 ? 59.271 -62.291 -11.510 1.00 78.09 ? 7 ILE B CD1 1 ATOM 3353 N N . GLN B 1 8 ? 65.146 -61.222 -11.598 1.00 86.63 ? 8 GLN B N 1 ATOM 3354 C CA . GLN B 1 8 ? 66.287 -60.496 -11.087 1.00 92.40 ? 8 GLN B CA 1 ATOM 3355 C C . GLN B 1 8 ? 66.017 -58.991 -11.036 1.00 91.18 ? 8 GLN B C 1 ATOM 3356 O O . GLN B 1 8 ? 65.717 -58.451 -9.969 1.00 91.24 ? 8 GLN B O 1 ATOM 3357 C CB . GLN B 1 8 ? 67.534 -60.833 -11.914 1.00 99.19 ? 8 GLN B CB 1 ATOM 3358 C CG . GLN B 1 8 ? 68.055 -62.254 -11.733 1.00 100.11 ? 8 GLN B CG 1 ATOM 3359 C CD . GLN B 1 8 ? 68.549 -62.528 -10.321 1.00 101.49 ? 8 GLN B CD 1 ATOM 3360 O OE1 . GLN B 1 8 ? 69.154 -61.661 -9.684 1.00 99.12 ? 8 GLN B OE1 1 ATOM 3361 N NE2 . GLN B 1 8 ? 68.298 -63.741 -9.826 1.00 102.90 ? 8 GLN B NE2 1 ATOM 3362 N N . ARG B 1 9 ? 66.114 -58.317 -12.177 1.00 89.98 ? 9 ARG B N 1 ATOM 3363 C CA . ARG B 1 9 ? 65.875 -56.876 -12.235 1.00 87.10 ? 9 ARG B CA 1 ATOM 3364 C C . ARG B 1 9 ? 64.744 -56.612 -13.193 1.00 80.11 ? 9 ARG B C 1 ATOM 3365 O O . ARG B 1 9 ? 64.845 -56.899 -14.389 1.00 80.33 ? 9 ARG B O 1 ATOM 3366 C CB . ARG B 1 9 ? 67.126 -56.135 -12.687 1.00 89.78 ? 9 ARG B CB 1 ATOM 3367 C CG . ARG B 1 9 ? 68.300 -56.325 -11.744 1.00 92.32 ? 9 ARG B CG 1 ATOM 3368 C CD . ARG B 1 9 ? 68.141 -55.602 -10.426 1.00 88.89 ? 9 ARG B CD 1 ATOM 3369 N NE . ARG B 1 9 ? 68.699 -54.271 -10.583 1.00 85.78 ? 9 ARG B NE 1 ATOM 3370 C CZ . ARG B 1 9 ? 69.835 -53.841 -10.039 1.00 88.13 ? 9 ARG B CZ 1 ATOM 3371 N NH1 . ARG B 1 9 ? 70.551 -54.604 -9.218 1.00 89.10 ? 9 ARG B NH1 1 ATOM 3372 N NH2 . ARG B 1 9 ? 70.241 -52.601 -10.291 1.00 91.91 ? 9 ARG B NH2 1 ATOM 3373 N N . LEU B 1 10 ? 63.667 -56.057 -12.661 1.00 75.61 ? 10 LEU B N 1 ATOM 3374 C CA . LEU B 1 10 ? 62.456 -55.859 -13.438 1.00 76.25 ? 10 LEU B CA 1 ATOM 3375 C C . LEU B 1 10 ? 62.378 -54.419 -13.971 1.00 75.06 ? 10 LEU B C 1 ATOM 3376 O O . LEU B 1 10 ? 62.303 -53.474 -13.181 1.00 77.21 ? 10 LEU B O 1 ATOM 3377 C CB . LEU B 1 10 ? 61.253 -56.199 -12.561 1.00 77.35 ? 10 LEU B CB 1 ATOM 3378 C CG . LEU B 1 10 ? 59.945 -56.505 -13.275 1.00 77.02 ? 10 LEU B CG 1 ATOM 3379 C CD1 . LEU B 1 10 ? 60.058 -57.767 -14.118 1.00 76.16 ? 10 LEU B CD1 1 ATOM 3380 C CD2 . LEU B 1 10 ? 58.835 -56.641 -12.247 1.00 77.60 ? 10 LEU B CD2 1 ATOM 3381 N N . PRO B 1 11 ? 62.428 -54.244 -15.310 1.00 75.65 ? 11 PRO B N 1 ATOM 3382 C CA . PRO B 1 11 ? 62.413 -52.897 -15.904 1.00 78.87 ? 11 PRO B CA 1 ATOM 3383 C C . PRO B 1 11 ? 61.228 -52.041 -15.448 1.00 81.93 ? 11 PRO B C 1 ATOM 3384 O O . PRO B 1 11 ? 60.102 -52.524 -15.445 1.00 82.99 ? 11 PRO B O 1 ATOM 3385 C CB . PRO B 1 11 ? 62.291 -53.181 -17.407 1.00 77.46 ? 11 PRO B CB 1 ATOM 3386 C CG . PRO B 1 11 ? 62.896 -54.518 -17.600 1.00 75.99 ? 11 PRO B CG 1 ATOM 3387 C CD . PRO B 1 11 ? 62.623 -55.289 -16.336 1.00 74.86 ? 11 PRO B CD 1 ATOM 3388 N N . GLY B 1 12 ? 61.483 -50.789 -15.079 1.00 81.66 ? 12 GLY B N 1 ATOM 3389 C CA . GLY B 1 12 ? 60.423 -49.864 -14.690 1.00 80.50 ? 12 GLY B CA 1 ATOM 3390 C C . GLY B 1 12 ? 60.345 -49.634 -13.193 1.00 86.60 ? 12 GLY B C 1 ATOM 3391 O O . GLY B 1 12 ? 59.529 -48.831 -12.730 1.00 87.71 ? 12 GLY B O 1 ATOM 3392 N N . LEU B 1 13 ? 61.164 -50.356 -12.425 1.00 90.23 ? 13 LEU B N 1 ATOM 3393 C CA . LEU B 1 13 ? 61.293 -50.109 -10.986 1.00 89.46 ? 13 LEU B CA 1 ATOM 3394 C C . LEU B 1 13 ? 62.465 -49.179 -10.700 1.00 86.95 ? 13 LEU B C 1 ATOM 3395 O O . LEU B 1 13 ? 63.576 -49.413 -11.163 1.00 83.77 ? 13 LEU B O 1 ATOM 3396 C CB . LEU B 1 13 ? 61.481 -51.417 -10.219 1.00 90.06 ? 13 LEU B CB 1 ATOM 3397 C CG . LEU B 1 13 ? 60.243 -52.299 -10.073 1.00 92.23 ? 13 LEU B CG 1 ATOM 3398 C CD1 . LEU B 1 13 ? 60.593 -53.565 -9.308 1.00 95.61 ? 13 LEU B CD1 1 ATOM 3399 C CD2 . LEU B 1 13 ? 59.114 -51.556 -9.376 1.00 94.41 ? 13 LEU B CD2 1 ATOM 3400 N N . ALA B 1 14 ? 62.206 -48.118 -9.949 1.00 85.21 ? 14 ALA B N 1 ATOM 3401 C CA . ALA B 1 14 ? 63.267 -47.251 -9.477 1.00 85.91 ? 14 ALA B CA 1 ATOM 3402 C C . ALA B 1 14 ? 64.160 -48.021 -8.510 1.00 85.25 ? 14 ALA B C 1 ATOM 3403 O O . ALA B 1 14 ? 65.374 -48.054 -8.691 1.00 82.35 ? 14 ALA B O 1 ATOM 3404 C CB . ALA B 1 14 ? 62.688 -46.013 -8.808 1.00 88.76 ? 14 ALA B CB 1 ATOM 3405 N N . LYS B 1 15 ? 63.558 -48.635 -7.491 1.00 88.56 ? 15 LYS B N 1 ATOM 3406 C CA . LYS B 1 15 ? 64.313 -49.424 -6.506 1.00 96.71 ? 15 LYS B CA 1 ATOM 3407 C C . LYS B 1 15 ? 63.773 -50.851 -6.409 1.00 95.27 ? 15 LYS B C 1 ATOM 3408 O O . LYS B 1 15 ? 62.564 -51.072 -6.447 1.00 90.12 ? 15 LYS B O 1 ATOM 3409 C CB . LYS B 1 15 ? 64.306 -48.746 -5.131 1.00 98.75 ? 15 LYS B CB 1 ATOM 3410 C CG . LYS B 1 15 ? 63.053 -48.991 -4.310 1.00 100.26 ? 15 LYS B CG 1 ATOM 3411 C CD . LYS B 1 15 ? 62.837 -47.910 -3.262 1.00 104.64 ? 15 LYS B CD 1 ATOM 3412 C CE . LYS B 1 15 ? 61.445 -48.021 -2.661 1.00 106.96 ? 15 LYS B CE 1 ATOM 3413 N NZ . LYS B 1 15 ? 61.060 -46.783 -1.935 1.00 109.90 ? 15 LYS B NZ 1 ATOM 3414 N N . GLN B 1 16 ? 64.688 -51.810 -6.281 1.00 97.45 ? 16 GLN B N 1 ATOM 3415 C CA . GLN B 1 16 ? 64.341 -53.226 -6.374 1.00 91.89 ? 16 GLN B CA 1 ATOM 3416 C C . GLN B 1 16 ? 63.515 -53.687 -5.186 1.00 87.26 ? 16 GLN B C 1 ATOM 3417 O O . GLN B 1 16 ? 63.583 -53.072 -4.123 1.00 86.82 ? 16 GLN B O 1 ATOM 3418 C CB . GLN B 1 16 ? 65.600 -54.082 -6.519 1.00 91.80 ? 16 GLN B CB 1 ATOM 3419 C CG . GLN B 1 16 ? 66.240 -53.964 -7.891 1.00 93.73 ? 16 GLN B CG 1 ATOM 3420 C CD . GLN B 1 16 ? 65.308 -54.389 -9.026 1.00 94.90 ? 16 GLN B CD 1 ATOM 3421 O OE1 . GLN B 1 16 ? 64.783 -55.508 -9.034 1.00 98.15 ? 16 GLN B OE1 1 ATOM 3422 N NE2 . GLN B 1 16 ? 65.133 -53.514 -10.012 1.00 94.59 ? 16 GLN B NE2 1 ATOM 3423 N N . PRO B 1 17 ? 62.704 -54.748 -5.383 1.00 82.91 ? 17 PRO B N 1 ATOM 3424 C CA . PRO B 1 17 ? 61.815 -55.286 -4.353 1.00 80.15 ? 17 PRO B CA 1 ATOM 3425 C C . PRO B 1 17 ? 62.557 -55.835 -3.167 1.00 79.83 ? 17 PRO B C 1 ATOM 3426 O O . PRO B 1 17 ? 63.633 -56.382 -3.325 1.00 82.18 ? 17 PRO B O 1 ATOM 3427 C CB . PRO B 1 17 ? 61.095 -56.433 -5.061 1.00 81.29 ? 17 PRO B CB 1 ATOM 3428 C CG . PRO B 1 17 ? 61.196 -56.129 -6.517 1.00 81.07 ? 17 PRO B CG 1 ATOM 3429 C CD . PRO B 1 17 ? 62.497 -55.413 -6.684 1.00 81.36 ? 17 PRO B CD 1 ATOM 3430 N N . SER B 1 18 ? 61.957 -55.699 -1.993 1.00 80.73 ? 18 SER B N 1 ATOM 3431 C CA . SER B 1 18 ? 62.487 -56.272 -0.768 1.00 82.84 ? 18 SER B CA 1 ATOM 3432 C C . SER B 1 18 ? 62.159 -57.770 -0.639 1.00 86.98 ? 18 SER B C 1 ATOM 3433 O O . SER B 1 18 ? 62.630 -58.432 0.293 1.00 95.86 ? 18 SER B O 1 ATOM 3434 C CB . SER B 1 18 ? 61.918 -55.519 0.438 1.00 82.78 ? 18 SER B CB 1 ATOM 3435 O OG . SER B 1 18 ? 60.532 -55.791 0.609 1.00 78.40 ? 18 SER B OG 1 ATOM 3436 N N . PHE B 1 19 ? 61.373 -58.299 -1.578 1.00 84.55 ? 19 PHE B N 1 ATOM 3437 C CA . PHE B 1 19 ? 60.875 -59.672 -1.529 1.00 81.63 ? 19 PHE B CA 1 ATOM 3438 C C . PHE B 1 19 ? 61.304 -60.419 -2.782 1.00 80.93 ? 19 PHE B C 1 ATOM 3439 O O . PHE B 1 19 ? 61.508 -59.827 -3.841 1.00 80.23 ? 19 PHE B O 1 ATOM 3440 C CB . PHE B 1 19 ? 59.338 -59.674 -1.415 1.00 82.62 ? 19 PHE B CB 1 ATOM 3441 C CG . PHE B 1 19 ? 58.639 -58.875 -2.493 1.00 86.59 ? 19 PHE B CG 1 ATOM 3442 C CD1 . PHE B 1 19 ? 58.567 -57.480 -2.435 1.00 88.86 ? 19 PHE B CD1 1 ATOM 3443 C CD2 . PHE B 1 19 ? 58.055 -59.514 -3.574 1.00 90.03 ? 19 PHE B CD2 1 ATOM 3444 C CE1 . PHE B 1 19 ? 57.933 -56.758 -3.436 1.00 88.36 ? 19 PHE B CE1 1 ATOM 3445 C CE2 . PHE B 1 19 ? 57.417 -58.795 -4.576 1.00 87.45 ? 19 PHE B CE2 1 ATOM 3446 C CZ . PHE B 1 19 ? 57.361 -57.418 -4.508 1.00 87.53 ? 19 PHE B CZ 1 ATOM 3447 N N . ARG B 1 20 ? 61.439 -61.732 -2.666 1.00 82.15 ? 20 ARG B N 1 ATOM 3448 C CA . ARG B 1 20 ? 61.702 -62.550 -3.835 1.00 82.21 ? 20 ARG B CA 1 ATOM 3449 C C . ARG B 1 20 ? 60.428 -62.719 -4.679 1.00 78.69 ? 20 ARG B C 1 ATOM 3450 O O . ARG B 1 20 ? 59.299 -62.711 -4.174 1.00 72.82 ? 20 ARG B O 1 ATOM 3451 C CB . ARG B 1 20 ? 62.271 -63.924 -3.440 1.00 88.55 ? 20 ARG B CB 1 ATOM 3452 C CG . ARG B 1 20 ? 63.591 -63.874 -2.676 1.00 90.97 ? 20 ARG B CG 1 ATOM 3453 C CD . ARG B 1 20 ? 64.289 -65.229 -2.673 1.00 92.71 ? 20 ARG B CD 1 ATOM 3454 N NE . ARG B 1 20 ? 65.063 -65.444 -1.449 1.00 95.20 ? 20 ARG B NE 1 ATOM 3455 C CZ . ARG B 1 20 ? 64.549 -65.800 -0.270 1.00 93.22 ? 20 ARG B CZ 1 ATOM 3456 N NH1 . ARG B 1 20 ? 63.241 -65.989 -0.118 1.00 95.34 ? 20 ARG B NH1 1 ATOM 3457 N NH2 . ARG B 1 20 ? 65.350 -65.968 0.774 1.00 91.88 ? 20 ARG B NH2 1 ATOM 3458 N N . GLN B 1 21 ? 60.638 -62.867 -5.982 1.00 78.28 ? 21 GLN B N 1 ATOM 3459 C CA . GLN B 1 21 ? 59.577 -63.163 -6.923 1.00 75.50 ? 21 GLN B CA 1 ATOM 3460 C C . GLN B 1 21 ? 60.105 -64.004 -8.085 1.00 78.11 ? 21 GLN B C 1 ATOM 3461 O O . GLN B 1 21 ? 61.219 -63.792 -8.556 1.00 84.72 ? 21 GLN B O 1 ATOM 3462 C CB . GLN B 1 21 ? 58.961 -61.872 -7.447 1.00 72.21 ? 21 GLN B CB 1 ATOM 3463 C CG . GLN B 1 21 ? 59.957 -60.821 -7.896 1.00 68.85 ? 21 GLN B CG 1 ATOM 3464 C CD . GLN B 1 21 ? 59.273 -59.629 -8.541 1.00 70.75 ? 21 GLN B CD 1 ATOM 3465 O OE1 . GLN B 1 21 ? 58.037 -59.545 -8.573 1.00 65.40 ? 21 GLN B OE1 1 ATOM 3466 N NE2 . GLN B 1 21 ? 60.070 -58.701 -9.070 1.00 71.99 ? 21 GLN B NE2 1 ATOM 3467 N N . TYR B 1 22 ? 59.290 -64.950 -8.533 1.00 75.84 ? 22 TYR B N 1 ATOM 3468 C CA . TYR B 1 22 ? 59.675 -65.907 -9.548 1.00 77.51 ? 22 TYR B CA 1 ATOM 3469 C C . TYR B 1 22 ? 58.691 -65.860 -10.708 1.00 75.99 ? 22 TYR B C 1 ATOM 3470 O O . TYR B 1 22 ? 57.516 -65.573 -10.507 1.00 73.66 ? 22 TYR B O 1 ATOM 3471 C CB . TYR B 1 22 ? 59.687 -67.309 -8.939 1.00 81.98 ? 22 TYR B CB 1 ATOM 3472 C CG . TYR B 1 22 ? 60.681 -67.486 -7.792 1.00 89.09 ? 22 TYR B CG 1 ATOM 3473 C CD1 . TYR B 1 22 ? 60.404 -67.006 -6.511 1.00 88.89 ? 22 TYR B CD1 1 ATOM 3474 C CD2 . TYR B 1 22 ? 61.895 -68.146 -7.990 1.00 92.09 ? 22 TYR B CD2 1 ATOM 3475 C CE1 . TYR B 1 22 ? 61.305 -67.176 -5.468 1.00 87.11 ? 22 TYR B CE1 1 ATOM 3476 C CE2 . TYR B 1 22 ? 62.794 -68.314 -6.950 1.00 92.06 ? 22 TYR B CE2 1 ATOM 3477 C CZ . TYR B 1 22 ? 62.495 -67.826 -5.693 1.00 88.77 ? 22 TYR B CZ 1 ATOM 3478 O OH . TYR B 1 22 ? 63.390 -68.008 -4.662 1.00 93.02 ? 22 TYR B OH 1 ATOM 3479 N N . SER B 1 23 ? 59.179 -66.111 -11.925 1.00 74.68 ? 23 SER B N 1 ATOM 3480 C CA . SER B 1 23 ? 58.312 -66.195 -13.101 1.00 69.82 ? 23 SER B CA 1 ATOM 3481 C C . SER B 1 23 ? 58.772 -67.297 -14.036 1.00 68.65 ? 23 SER B C 1 ATOM 3482 O O . SER B 1 23 ? 59.909 -67.270 -14.491 1.00 69.05 ? 23 SER B O 1 ATOM 3483 C CB . SER B 1 23 ? 58.295 -64.870 -13.865 1.00 70.95 ? 23 SER B CB 1 ATOM 3484 O OG . SER B 1 23 ? 57.689 -65.040 -15.139 1.00 68.61 ? 23 SER B OG 1 ATOM 3485 N N . GLY B 1 24 ? 57.879 -68.240 -14.337 1.00 68.00 ? 24 GLY B N 1 ATOM 3486 C CA . GLY B 1 24 ? 58.196 -69.384 -15.193 1.00 68.24 ? 24 GLY B CA 1 ATOM 3487 C C . GLY B 1 24 ? 56.967 -70.185 -15.568 1.00 69.51 ? 24 GLY B C 1 ATOM 3488 O O . GLY B 1 24 ? 55.876 -69.627 -15.654 1.00 72.07 ? 24 GLY B O 1 ATOM 3489 N N . TYR B 1 25 ? 57.129 -71.501 -15.747 1.00 69.97 ? 25 TYR B N 1 ATOM 3490 C CA . TYR B 1 25 ? 56.060 -72.358 -16.295 1.00 69.45 ? 25 TYR B CA 1 ATOM 3491 C C . TYR B 1 25 ? 55.703 -73.589 -15.457 1.00 69.10 ? 25 TYR B C 1 ATOM 3492 O O . TYR B 1 25 ? 56.580 -74.337 -15.007 1.00 72.60 ? 25 TYR B O 1 ATOM 3493 C CB . TYR B 1 25 ? 56.425 -72.780 -17.728 1.00 70.02 ? 25 TYR B CB 1 ATOM 3494 C CG . TYR B 1 25 ? 56.212 -71.647 -18.688 1.00 68.65 ? 25 TYR B CG 1 ATOM 3495 C CD1 . TYR B 1 25 ? 57.174 -70.656 -18.841 1.00 66.83 ? 25 TYR B CD1 1 ATOM 3496 C CD2 . TYR B 1 25 ? 55.009 -71.523 -19.387 1.00 68.71 ? 25 TYR B CD2 1 ATOM 3497 C CE1 . TYR B 1 25 ? 56.962 -69.589 -19.697 1.00 67.45 ? 25 TYR B CE1 1 ATOM 3498 C CE2 . TYR B 1 25 ? 54.786 -70.462 -20.244 1.00 67.88 ? 25 TYR B CE2 1 ATOM 3499 C CZ . TYR B 1 25 ? 55.766 -69.498 -20.396 1.00 68.97 ? 25 TYR B CZ 1 ATOM 3500 O OH . TYR B 1 25 ? 55.541 -68.437 -21.239 1.00 74.04 ? 25 TYR B OH 1 ATOM 3501 N N . LEU B 1 26 ? 54.404 -73.795 -15.271 1.00 67.45 ? 26 LEU B N 1 ATOM 3502 C CA . LEU B 1 26 ? 53.893 -74.961 -14.580 1.00 73.16 ? 26 LEU B CA 1 ATOM 3503 C C . LEU B 1 26 ? 53.303 -75.925 -15.599 1.00 73.73 ? 26 LEU B C 1 ATOM 3504 O O . LEU B 1 26 ? 52.627 -75.508 -16.536 1.00 71.49 ? 26 LEU B O 1 ATOM 3505 C CB . LEU B 1 26 ? 52.814 -74.557 -13.576 1.00 76.66 ? 26 LEU B CB 1 ATOM 3506 C CG . LEU B 1 26 ? 53.163 -73.429 -12.611 1.00 82.49 ? 26 LEU B CG 1 ATOM 3507 C CD1 . LEU B 1 26 ? 51.982 -73.174 -11.686 1.00 87.98 ? 26 LEU B CD1 1 ATOM 3508 C CD2 . LEU B 1 26 ? 54.411 -73.750 -11.800 1.00 84.62 ? 26 LEU B CD2 1 ATOM 3509 N N . LYS B 1 27 ? 53.544 -77.214 -15.405 1.00 76.99 ? 27 LYS B N 1 ATOM 3510 C CA . LYS B 1 27 ? 52.976 -78.231 -16.283 1.00 85.61 ? 27 LYS B CA 1 ATOM 3511 C C . LYS B 1 27 ? 51.507 -78.447 -15.963 1.00 87.56 ? 27 LYS B C 1 ATOM 3512 O O . LYS B 1 27 ? 51.142 -78.615 -14.801 1.00 92.85 ? 27 LYS B O 1 ATOM 3513 C CB . LYS B 1 27 ? 53.722 -79.557 -16.127 1.00 90.27 ? 27 LYS B CB 1 ATOM 3514 C CG . LYS B 1 27 ? 55.100 -79.557 -16.765 1.00 94.35 ? 27 LYS B CG 1 ATOM 3515 C CD . LYS B 1 27 ? 55.510 -80.949 -17.232 1.00 96.49 ? 27 LYS B CD 1 ATOM 3516 C CE . LYS B 1 27 ? 55.920 -81.856 -16.077 1.00 95.63 ? 27 LYS B CE 1 ATOM 3517 N NZ . LYS B 1 27 ? 57.178 -81.411 -15.408 1.00 94.53 ? 27 LYS B NZ 1 ATOM 3518 N N . GLY B 1 28 ? 50.661 -78.428 -16.985 1.00 89.34 ? 28 GLY B N 1 ATOM 3519 C CA . GLY B 1 28 ? 49.251 -78.773 -16.800 1.00 94.38 ? 28 GLY B CA 1 ATOM 3520 C C . GLY B 1 28 ? 48.991 -80.178 -17.343 1.00 91.91 ? 28 GLY B C 1 ATOM 3521 O O . GLY B 1 28 ? 49.865 -81.033 -17.276 1.00 100.62 ? 28 GLY B O 1 ATOM 3522 N N . SER B 1 29 ? 47.795 -80.413 -17.877 1.00 84.93 ? 29 SER B N 1 ATOM 3523 C CA . SER B 1 29 ? 47.509 -81.668 -18.549 1.00 85.91 ? 29 SER B CA 1 ATOM 3524 C C . SER B 1 29 ? 48.197 -81.665 -19.917 1.00 87.53 ? 29 SER B C 1 ATOM 3525 O O . SER B 1 29 ? 48.667 -80.621 -20.383 1.00 95.71 ? 29 SER B O 1 ATOM 3526 C CB . SER B 1 29 ? 45.996 -81.880 -18.703 1.00 86.99 ? 29 SER B CB 1 ATOM 3527 O OG . SER B 1 29 ? 45.525 -81.478 -19.985 1.00 83.43 ? 29 SER B OG 1 ATOM 3528 N N . GLY B 1 30 ? 48.268 -82.839 -20.546 1.00 81.26 ? 30 GLY B N 1 ATOM 3529 C CA . GLY B 1 30 ? 48.819 -82.980 -21.892 1.00 77.04 ? 30 GLY B CA 1 ATOM 3530 C C . GLY B 1 30 ? 50.114 -82.225 -22.066 1.00 73.71 ? 30 GLY B C 1 ATOM 3531 O O . GLY B 1 30 ? 50.975 -82.273 -21.190 1.00 72.71 ? 30 GLY B O 1 ATOM 3532 N N . SER B 1 31 ? 50.230 -81.490 -23.169 1.00 71.26 ? 31 SER B N 1 ATOM 3533 C CA . SER B 1 31 ? 51.428 -80.704 -23.458 1.00 73.55 ? 31 SER B CA 1 ATOM 3534 C C . SER B 1 31 ? 51.198 -79.207 -23.212 1.00 73.86 ? 31 SER B C 1 ATOM 3535 O O . SER B 1 31 ? 51.742 -78.359 -23.935 1.00 69.77 ? 31 SER B O 1 ATOM 3536 C CB . SER B 1 31 ? 51.875 -80.939 -24.908 1.00 76.23 ? 31 SER B CB 1 ATOM 3537 O OG . SER B 1 31 ? 50.947 -80.405 -25.845 1.00 75.23 ? 31 SER B OG 1 ATOM 3538 N N . LYS B 1 32 ? 50.419 -78.880 -22.180 1.00 73.29 ? 32 LYS B N 1 ATOM 3539 C CA . LYS B 1 32 ? 50.125 -77.472 -21.840 1.00 73.61 ? 32 LYS B CA 1 ATOM 3540 C C . LYS B 1 32 ? 51.086 -76.883 -20.777 1.00 69.85 ? 32 LYS B C 1 ATOM 3541 O O . LYS B 1 32 ? 51.434 -77.546 -19.798 1.00 66.44 ? 32 LYS B O 1 ATOM 3542 C CB . LYS B 1 32 ? 48.678 -77.343 -21.358 1.00 72.75 ? 32 LYS B CB 1 ATOM 3543 C CG . LYS B 1 32 ? 47.625 -77.965 -22.267 1.00 72.07 ? 32 LYS B CG 1 ATOM 3544 C CD . LYS B 1 32 ? 46.283 -78.008 -21.548 1.00 73.54 ? 32 LYS B CD 1 ATOM 3545 C CE . LYS B 1 32 ? 45.188 -78.664 -22.371 1.00 76.17 ? 32 LYS B CE 1 ATOM 3546 N NZ . LYS B 1 32 ? 45.344 -80.147 -22.447 1.00 78.61 ? 32 LYS B NZ 1 ATOM 3547 N N . HIS B 1 33 ? 51.497 -75.633 -20.971 1.00 68.43 ? 33 HIS B N 1 ATOM 3548 C CA . HIS B 1 33 ? 52.445 -74.986 -20.068 1.00 72.37 ? 33 HIS B CA 1 ATOM 3549 C C . HIS B 1 33 ? 51.954 -73.606 -19.667 1.00 71.07 ? 33 HIS B C 1 ATOM 3550 O O . HIS B 1 33 ? 51.931 -72.699 -20.490 1.00 73.12 ? 33 HIS B O 1 ATOM 3551 C CB . HIS B 1 33 ? 53.803 -74.862 -20.746 1.00 76.02 ? 33 HIS B CB 1 ATOM 3552 C CG . HIS B 1 33 ? 54.500 -76.167 -20.935 1.00 79.24 ? 33 HIS B CG 1 ATOM 3553 N ND1 . HIS B 1 33 ? 54.493 -76.850 -22.134 1.00 79.22 ? 33 HIS B ND1 1 ATOM 3554 C CD2 . HIS B 1 33 ? 55.223 -76.920 -20.074 1.00 82.22 ? 33 HIS B CD2 1 ATOM 3555 C CE1 . HIS B 1 33 ? 55.183 -77.967 -22.005 1.00 82.03 ? 33 HIS B CE1 1 ATOM 3556 N NE2 . HIS B 1 33 ? 55.639 -78.032 -20.765 1.00 87.38 ? 33 HIS B NE2 1 ATOM 3557 N N . LEU B 1 34 ? 51.612 -73.446 -18.390 1.00 72.76 ? 34 LEU B N 1 ATOM 3558 C CA . LEU B 1 34 ? 51.011 -72.213 -17.888 1.00 71.32 ? 34 LEU B CA 1 ATOM 3559 C C . LEU B 1 34 ? 52.047 -71.287 -17.272 1.00 70.49 ? 34 LEU B C 1 ATOM 3560 O O . LEU B 1 34 ? 52.793 -71.682 -16.389 1.00 68.49 ? 34 LEU B O 1 ATOM 3561 C CB . LEU B 1 34 ? 49.954 -72.533 -16.836 1.00 69.91 ? 34 LEU B CB 1 ATOM 3562 C CG . LEU B 1 34 ? 48.913 -73.606 -17.182 1.00 71.78 ? 34 LEU B CG 1 ATOM 3563 C CD1 . LEU B 1 34 ? 47.884 -73.674 -16.069 1.00 73.30 ? 34 LEU B CD1 1 ATOM 3564 C CD2 . LEU B 1 34 ? 48.223 -73.327 -18.507 1.00 70.75 ? 34 LEU B CD2 1 ATOM 3565 N N . HIS B 1 35 ? 52.077 -70.040 -17.728 1.00 72.65 ? 35 HIS B N 1 ATOM 3566 C CA . HIS B 1 35 ? 52.988 -69.051 -17.163 1.00 70.67 ? 35 HIS B CA 1 ATOM 3567 C C . HIS B 1 35 ? 52.488 -68.600 -15.804 1.00 67.06 ? 35 HIS B C 1 ATOM 3568 O O . HIS B 1 35 ? 51.316 -68.291 -15.644 1.00 65.13 ? 35 HIS B O 1 ATOM 3569 C CB . HIS B 1 35 ? 53.126 -67.845 -18.085 1.00 71.68 ? 35 HIS B CB 1 ATOM 3570 C CG . HIS B 1 35 ? 53.988 -66.760 -17.526 1.00 70.58 ? 35 HIS B CG 1 ATOM 3571 N ND1 . HIS B 1 35 ? 53.656 -65.425 -17.611 1.00 72.26 ? 35 HIS B ND1 1 ATOM 3572 C CD2 . HIS B 1 35 ? 55.158 -66.812 -16.854 1.00 71.27 ? 35 HIS B CD2 1 ATOM 3573 C CE1 . HIS B 1 35 ? 54.589 -64.701 -17.023 1.00 69.28 ? 35 HIS B CE1 1 ATOM 3574 N NE2 . HIS B 1 35 ? 55.517 -65.518 -16.563 1.00 70.33 ? 35 HIS B NE2 1 ATOM 3575 N N . TYR B 1 36 ? 53.390 -68.564 -14.833 1.00 68.87 ? 36 TYR B N 1 ATOM 3576 C CA . TYR B 1 36 ? 53.068 -68.101 -13.489 1.00 69.08 ? 36 TYR B CA 1 ATOM 3577 C C . TYR B 1 36 ? 53.974 -66.944 -13.106 1.00 66.65 ? 36 TYR B C 1 ATOM 3578 O O . TYR B 1 36 ? 55.062 -66.770 -13.672 1.00 65.73 ? 36 TYR B O 1 ATOM 3579 C CB . TYR B 1 36 ? 53.223 -69.230 -12.465 1.00 73.74 ? 36 TYR B CB 1 ATOM 3580 C CG . TYR B 1 36 ? 54.663 -69.545 -12.080 1.00 75.52 ? 36 TYR B CG 1 ATOM 3581 C CD1 . TYR B 1 36 ? 55.287 -68.891 -11.006 1.00 76.04 ? 36 TYR B CD1 1 ATOM 3582 C CD2 . TYR B 1 36 ? 55.395 -70.499 -12.776 1.00 74.70 ? 36 TYR B CD2 1 ATOM 3583 C CE1 . TYR B 1 36 ? 56.598 -69.178 -10.650 1.00 75.30 ? 36 TYR B CE1 1 ATOM 3584 C CE2 . TYR B 1 36 ? 56.705 -70.792 -12.429 1.00 75.98 ? 36 TYR B CE2 1 ATOM 3585 C CZ . TYR B 1 36 ? 57.303 -70.133 -11.369 1.00 74.60 ? 36 TYR B CZ 1 ATOM 3586 O OH . TYR B 1 36 ? 58.604 -70.430 -11.041 1.00 71.50 ? 36 TYR B OH 1 ATOM 3587 N N . TRP B 1 37 ? 53.500 -66.155 -12.147 1.00 62.05 ? 37 TRP B N 1 ATOM 3588 C CA . TRP B 1 37 ? 54.257 -65.063 -11.549 1.00 62.36 ? 37 TRP B CA 1 ATOM 3589 C C . TRP B 1 37 ? 53.942 -65.072 -10.049 1.00 66.12 ? 37 TRP B C 1 ATOM 3590 O O . TRP B 1 37 ? 52.820 -64.771 -9.628 1.00 66.60 ? 37 TRP B O 1 ATOM 3591 C CB . TRP B 1 37 ? 53.854 -63.736 -12.184 1.00 60.68 ? 37 TRP B CB 1 ATOM 3592 C CG . TRP B 1 37 ? 54.704 -62.559 -11.816 1.00 58.41 ? 37 TRP B CG 1 ATOM 3593 C CD1 . TRP B 1 37 ? 55.463 -62.407 -10.696 1.00 58.06 ? 37 TRP B CD1 1 ATOM 3594 C CD2 . TRP B 1 37 ? 54.838 -61.343 -12.559 1.00 56.95 ? 37 TRP B CD2 1 ATOM 3595 N NE1 . TRP B 1 37 ? 56.075 -61.178 -10.705 1.00 59.88 ? 37 TRP B NE1 1 ATOM 3596 C CE2 . TRP B 1 37 ? 55.706 -60.505 -11.838 1.00 59.16 ? 37 TRP B CE2 1 ATOM 3597 C CE3 . TRP B 1 37 ? 54.303 -60.881 -13.765 1.00 58.66 ? 37 TRP B CE3 1 ATOM 3598 C CZ2 . TRP B 1 37 ? 56.065 -59.226 -12.289 1.00 61.44 ? 37 TRP B CZ2 1 ATOM 3599 C CZ3 . TRP B 1 37 ? 54.655 -59.607 -14.214 1.00 58.95 ? 37 TRP B CZ3 1 ATOM 3600 C CH2 . TRP B 1 37 ? 55.531 -58.798 -13.476 1.00 61.05 ? 37 TRP B CH2 1 ATOM 3601 N N . PHE B 1 38 ? 54.949 -65.409 -9.252 1.00 69.54 ? 38 PHE B N 1 ATOM 3602 C CA . PHE B 1 38 ? 54.795 -65.639 -7.828 1.00 69.54 ? 38 PHE B CA 1 ATOM 3603 C C . PHE B 1 38 ? 55.481 -64.509 -7.075 1.00 70.37 ? 38 PHE B C 1 ATOM 3604 O O . PHE B 1 38 ? 56.675 -64.310 -7.246 1.00 64.96 ? 38 PHE B O 1 ATOM 3605 C CB . PHE B 1 38 ? 55.464 -66.963 -7.506 1.00 73.29 ? 38 PHE B CB 1 ATOM 3606 C CG . PHE B 1 38 ? 55.284 -67.421 -6.093 1.00 78.85 ? 38 PHE B CG 1 ATOM 3607 C CD1 . PHE B 1 38 ? 54.031 -67.797 -5.625 1.00 80.54 ? 38 PHE B CD1 1 ATOM 3608 C CD2 . PHE B 1 38 ? 56.374 -67.527 -5.242 1.00 79.57 ? 38 PHE B CD2 1 ATOM 3609 C CE1 . PHE B 1 38 ? 53.869 -68.246 -4.325 1.00 81.91 ? 38 PHE B CE1 1 ATOM 3610 C CE2 . PHE B 1 38 ? 56.215 -67.976 -3.942 1.00 82.34 ? 38 PHE B CE2 1 ATOM 3611 C CZ . PHE B 1 38 ? 54.965 -68.336 -3.484 1.00 81.16 ? 38 PHE B CZ 1 ATOM 3612 N N . VAL B 1 39 ? 54.732 -63.764 -6.259 1.00 75.94 ? 39 VAL B N 1 ATOM 3613 C CA . VAL B 1 39 ? 55.325 -62.700 -5.426 1.00 77.30 ? 39 VAL B CA 1 ATOM 3614 C C . VAL B 1 39 ? 55.271 -63.049 -3.939 1.00 81.71 ? 39 VAL B C 1 ATOM 3615 O O . VAL B 1 39 ? 54.192 -63.153 -3.341 1.00 82.27 ? 39 VAL B O 1 ATOM 3616 C CB . VAL B 1 39 ? 54.681 -61.324 -5.676 1.00 78.84 ? 39 VAL B CB 1 ATOM 3617 C CG1 . VAL B 1 39 ? 55.212 -60.741 -6.978 1.00 82.27 ? 39 VAL B CG1 1 ATOM 3618 C CG2 . VAL B 1 39 ? 53.157 -61.407 -5.705 1.00 77.38 ? 39 VAL B CG2 1 ATOM 3619 N N . GLU B 1 40 ? 56.450 -63.234 -3.344 1.00 83.77 ? 40 GLU B N 1 ATOM 3620 C CA . GLU B 1 40 ? 56.541 -63.638 -1.943 1.00 81.87 ? 40 GLU B CA 1 ATOM 3621 C C . GLU B 1 40 ? 55.939 -62.571 -1.024 1.00 76.75 ? 40 GLU B C 1 ATOM 3622 O O . GLU B 1 40 ? 56.029 -61.382 -1.305 1.00 70.63 ? 40 GLU B O 1 ATOM 3623 C CB . GLU B 1 40 ? 58.003 -63.920 -1.549 1.00 85.56 ? 40 GLU B CB 1 ATOM 3624 C CG . GLU B 1 40 ? 58.603 -65.164 -2.204 1.00 87.03 ? 40 GLU B CG 1 ATOM 3625 C CD . GLU B 1 40 ? 59.830 -65.706 -1.484 1.00 88.52 ? 40 GLU B CD 1 ATOM 3626 O OE1 . GLU B 1 40 ? 60.474 -64.952 -0.713 1.00 86.41 ? 40 GLU B OE1 1 ATOM 3627 O OE2 . GLU B 1 40 ? 60.156 -66.895 -1.705 1.00 85.46 ? 40 GLU B OE2 1 ATOM 3628 N N . SER B 1 41 ? 55.330 -63.001 0.075 1.00 76.03 ? 41 SER B N 1 ATOM 3629 C CA . SER B 1 41 ? 54.818 -62.060 1.069 1.00 75.76 ? 41 SER B CA 1 ATOM 3630 C C . SER B 1 41 ? 55.912 -61.077 1.470 1.00 78.12 ? 41 SER B C 1 ATOM 3631 O O . SER B 1 41 ? 57.047 -61.473 1.730 1.00 83.06 ? 41 SER B O 1 ATOM 3632 C CB . SER B 1 41 ? 54.333 -62.786 2.315 1.00 74.50 ? 41 SER B CB 1 ATOM 3633 O OG . SER B 1 41 ? 54.156 -61.867 3.377 1.00 75.53 ? 41 SER B OG 1 ATOM 3634 N N . GLN B 1 42 ? 55.573 -59.797 1.522 1.00 79.49 ? 42 GLN B N 1 ATOM 3635 C CA . GLN B 1 42 ? 56.526 -58.782 1.963 1.00 81.87 ? 42 GLN B CA 1 ATOM 3636 C C . GLN B 1 42 ? 56.848 -58.929 3.452 1.00 83.93 ? 42 GLN B C 1 ATOM 3637 O O . GLN B 1 42 ? 57.800 -58.338 3.940 1.00 81.23 ? 42 GLN B O 1 ATOM 3638 C CB . GLN B 1 42 ? 55.975 -57.380 1.699 1.00 83.35 ? 42 GLN B CB 1 ATOM 3639 C CG . GLN B 1 42 ? 55.684 -57.063 0.235 1.00 81.64 ? 42 GLN B CG 1 ATOM 3640 C CD . GLN B 1 42 ? 55.565 -55.567 -0.026 1.00 80.95 ? 42 GLN B CD 1 ATOM 3641 O OE1 . GLN B 1 42 ? 56.376 -54.779 0.453 1.00 80.26 ? 42 GLN B OE1 1 ATOM 3642 N NE2 . GLN B 1 42 ? 54.537 -55.169 -0.765 1.00 80.29 ? 42 GLN B NE2 1 ATOM 3643 N N . LYS B 1 43 ? 56.035 -59.706 4.164 1.00 87.14 ? 43 LYS B N 1 ATOM 3644 C CA . LYS B 1 43 ? 56.163 -59.886 5.608 1.00 88.33 ? 43 LYS B CA 1 ATOM 3645 C C . LYS B 1 43 ? 56.136 -61.385 5.921 1.00 87.56 ? 43 LYS B C 1 ATOM 3646 O O . LYS B 1 43 ? 55.072 -62.008 5.984 1.00 85.07 ? 43 LYS B O 1 ATOM 3647 C CB . LYS B 1 43 ? 55.023 -59.134 6.305 1.00 90.80 ? 43 LYS B CB 1 ATOM 3648 C CG . LYS B 1 43 ? 54.730 -59.512 7.747 1.00 99.74 ? 43 LYS B CG 1 ATOM 3649 C CD . LYS B 1 43 ? 55.896 -59.237 8.681 1.00 104.14 ? 43 LYS B CD 1 ATOM 3650 C CE . LYS B 1 43 ? 55.452 -59.418 10.125 1.00 105.04 ? 43 LYS B CE 1 ATOM 3651 N NZ . LYS B 1 43 ? 56.575 -59.259 11.080 1.00 110.39 ? 43 LYS B NZ 1 ATOM 3652 N N . ASP B 1 44 ? 57.324 -61.956 6.070 1.00 86.83 ? 44 ASP B N 1 ATOM 3653 C CA . ASP B 1 44 ? 57.495 -63.342 6.479 1.00 88.83 ? 44 ASP B CA 1 ATOM 3654 C C . ASP B 1 44 ? 56.820 -64.355 5.552 1.00 88.21 ? 44 ASP B C 1 ATOM 3655 O O . ASP B 1 44 ? 55.771 -64.922 5.880 1.00 87.27 ? 44 ASP B O 1 ATOM 3656 C CB . ASP B 1 44 ? 57.023 -63.558 7.914 1.00 92.24 ? 44 ASP B CB 1 ATOM 3657 C CG . ASP B 1 44 ? 57.596 -64.833 8.524 1.00 96.77 ? 44 ASP B CG 1 ATOM 3658 O OD1 . ASP B 1 44 ? 58.620 -65.355 8.011 1.00 95.75 ? 44 ASP B OD1 1 ATOM 3659 O OD2 . ASP B 1 44 ? 57.022 -65.318 9.518 1.00 98.89 ? 44 ASP B OD2 1 ATOM 3660 N N . PRO B 1 45 ? 57.438 -64.595 4.387 1.00 89.28 ? 45 PRO B N 1 ATOM 3661 C CA . PRO B 1 45 ? 57.006 -65.624 3.446 1.00 87.39 ? 45 PRO B CA 1 ATOM 3662 C C . PRO B 1 45 ? 56.737 -66.987 4.092 1.00 93.06 ? 45 PRO B C 1 ATOM 3663 O O . PRO B 1 45 ? 55.699 -67.594 3.836 1.00 103.35 ? 45 PRO B O 1 ATOM 3664 C CB . PRO B 1 45 ? 58.189 -65.718 2.491 1.00 86.84 ? 45 PRO B CB 1 ATOM 3665 C CG . PRO B 1 45 ? 58.771 -64.346 2.485 1.00 85.27 ? 45 PRO B CG 1 ATOM 3666 C CD . PRO B 1 45 ? 58.592 -63.830 3.876 1.00 87.13 ? 45 PRO B CD 1 ATOM 3667 N N . GLU B 1 46 ? 57.655 -67.450 4.936 1.00 97.03 ? 46 GLU B N 1 ATOM 3668 C CA . GLU B 1 46 ? 57.566 -68.784 5.538 1.00 99.64 ? 46 GLU B CA 1 ATOM 3669 C C . GLU B 1 46 ? 56.296 -69.015 6.372 1.00 97.10 ? 46 GLU B C 1 ATOM 3670 O O . GLU B 1 46 ? 55.932 -70.161 6.648 1.00 89.32 ? 46 GLU B O 1 ATOM 3671 C CB . GLU B 1 46 ? 58.797 -69.028 6.411 1.00 105.91 ? 46 GLU B CB 1 ATOM 3672 C CG . GLU B 1 46 ? 59.095 -70.498 6.663 1.00 110.30 ? 46 GLU B CG 1 ATOM 3673 C CD . GLU B 1 46 ? 59.984 -70.712 7.867 1.00 114.75 ? 46 GLU B CD 1 ATOM 3674 O OE1 . GLU B 1 46 ? 59.749 -70.066 8.912 1.00 120.37 ? 46 GLU B OE1 1 ATOM 3675 O OE2 . GLU B 1 46 ? 60.912 -71.537 7.768 1.00 114.88 ? 46 GLU B OE2 1 ATOM 3676 N N . ASN B 1 47 ? 55.649 -67.932 6.804 1.00 101.88 ? 47 ASN B N 1 ATOM 3677 C CA . ASN B 1 47 ? 54.415 -68.017 7.600 1.00 102.28 ? 47 ASN B CA 1 ATOM 3678 C C . ASN B 1 47 ? 53.256 -67.180 7.062 1.00 95.41 ? 47 ASN B C 1 ATOM 3679 O O . ASN B 1 47 ? 52.218 -67.075 7.714 1.00 96.28 ? 47 ASN B O 1 ATOM 3680 C CB . ASN B 1 47 ? 54.715 -67.628 9.050 1.00 106.72 ? 47 ASN B CB 1 ATOM 3681 C CG . ASN B 1 47 ? 55.669 -68.605 9.716 1.00 112.32 ? 47 ASN B CG 1 ATOM 3682 O OD1 . ASN B 1 47 ? 55.310 -69.753 9.988 1.00 114.51 ? 47 ASN B OD1 1 ATOM 3683 N ND2 . ASN B 1 47 ? 56.896 -68.162 9.961 1.00 112.73 ? 47 ASN B ND2 1 ATOM 3684 N N . SER B 1 48 ? 53.432 -66.577 5.889 1.00 89.28 ? 48 SER B N 1 ATOM 3685 C CA . SER B 1 48 ? 52.312 -65.965 5.177 1.00 83.07 ? 48 SER B CA 1 ATOM 3686 C C . SER B 1 48 ? 51.651 -67.026 4.282 1.00 80.32 ? 48 SER B C 1 ATOM 3687 O O . SER B 1 48 ? 52.332 -67.916 3.778 1.00 78.87 ? 48 SER B O 1 ATOM 3688 C CB . SER B 1 48 ? 52.778 -64.765 4.354 1.00 80.22 ? 48 SER B CB 1 ATOM 3689 O OG . SER B 1 48 ? 52.976 -63.627 5.171 1.00 81.26 ? 48 SER B OG 1 ATOM 3690 N N . PRO B 1 49 ? 50.321 -66.954 4.097 1.00 81.03 ? 49 PRO B N 1 ATOM 3691 C CA . PRO B 1 49 ? 49.636 -67.970 3.281 1.00 82.18 ? 49 PRO B CA 1 ATOM 3692 C C . PRO B 1 49 ? 49.991 -67.949 1.797 1.00 80.50 ? 49 PRO B C 1 ATOM 3693 O O . PRO B 1 49 ? 50.717 -67.062 1.330 1.00 73.16 ? 49 PRO B O 1 ATOM 3694 C CB . PRO B 1 49 ? 48.146 -67.624 3.444 1.00 83.40 ? 49 PRO B CB 1 ATOM 3695 C CG . PRO B 1 49 ? 48.068 -66.773 4.669 1.00 85.82 ? 49 PRO B CG 1 ATOM 3696 C CD . PRO B 1 49 ? 49.362 -66.012 4.706 1.00 83.77 ? 49 PRO B CD 1 ATOM 3697 N N . VAL B 1 50 ? 49.449 -68.932 1.080 1.00 80.01 ? 50 VAL B N 1 ATOM 3698 C CA . VAL B 1 50 ? 49.627 -69.063 -0.350 1.00 81.95 ? 50 VAL B CA 1 ATOM 3699 C C . VAL B 1 50 ? 48.286 -68.796 -1.040 1.00 82.76 ? 50 VAL B C 1 ATOM 3700 O O . VAL B 1 50 ? 47.321 -69.537 -0.858 1.00 76.88 ? 50 VAL B O 1 ATOM 3701 C CB . VAL B 1 50 ? 50.153 -70.466 -0.722 1.00 82.92 ? 50 VAL B CB 1 ATOM 3702 C CG1 . VAL B 1 50 ? 50.152 -70.676 -2.231 1.00 83.96 ? 50 VAL B CG1 1 ATOM 3703 C CG2 . VAL B 1 50 ? 51.562 -70.651 -0.191 1.00 86.28 ? 50 VAL B CG2 1 ATOM 3704 N N . VAL B 1 51 ? 48.256 -67.734 -1.844 1.00 84.06 ? 51 VAL B N 1 ATOM 3705 C CA . VAL B 1 51 ? 47.059 -67.306 -2.553 1.00 82.76 ? 51 VAL B CA 1 ATOM 3706 C C . VAL B 1 51 ? 47.212 -67.509 -4.068 1.00 77.68 ? 51 VAL B C 1 ATOM 3707 O O . VAL B 1 51 ? 48.167 -67.022 -4.672 1.00 82.57 ? 51 VAL B O 1 ATOM 3708 C CB . VAL B 1 51 ? 46.794 -65.818 -2.258 1.00 84.62 ? 51 VAL B CB 1 ATOM 3709 C CG1 . VAL B 1 51 ? 45.746 -65.252 -3.206 1.00 87.56 ? 51 VAL B CG1 1 ATOM 3710 C CG2 . VAL B 1 51 ? 46.367 -65.645 -0.809 1.00 85.99 ? 51 VAL B CG2 1 ATOM 3711 N N . LEU B 1 52 ? 46.284 -68.244 -4.669 1.00 70.08 ? 52 LEU B N 1 ATOM 3712 C CA . LEU B 1 52 ? 46.208 -68.356 -6.117 1.00 64.85 ? 52 LEU B CA 1 ATOM 3713 C C . LEU B 1 52 ? 45.229 -67.292 -6.579 1.00 65.94 ? 52 LEU B C 1 ATOM 3714 O O . LEU B 1 52 ? 44.124 -67.184 -6.040 1.00 64.80 ? 52 LEU B O 1 ATOM 3715 C CB . LEU B 1 52 ? 45.685 -69.732 -6.527 1.00 65.98 ? 52 LEU B CB 1 ATOM 3716 C CG . LEU B 1 52 ? 45.397 -69.953 -8.023 1.00 68.48 ? 52 LEU B CG 1 ATOM 3717 C CD1 . LEU B 1 52 ? 46.684 -70.057 -8.832 1.00 69.18 ? 52 LEU B CD1 1 ATOM 3718 C CD2 . LEU B 1 52 ? 44.544 -71.198 -8.237 1.00 68.84 ? 52 LEU B CD2 1 ATOM 3719 N N . TRP B 1 53 ? 45.620 -66.494 -7.567 1.00 64.10 ? 53 TRP B N 1 ATOM 3720 C CA . TRP B 1 53 ? 44.708 -65.525 -8.144 1.00 60.54 ? 53 TRP B CA 1 ATOM 3721 C C . TRP B 1 53 ? 44.469 -65.877 -9.602 1.00 58.11 ? 53 TRP B C 1 ATOM 3722 O O . TRP B 1 53 ? 45.417 -65.964 -10.363 1.00 59.12 ? 53 TRP B O 1 ATOM 3723 C CB . TRP B 1 53 ? 45.274 -64.108 -8.043 1.00 59.06 ? 53 TRP B CB 1 ATOM 3724 C CG . TRP B 1 53 ? 44.418 -63.138 -8.772 1.00 57.96 ? 53 TRP B CG 1 ATOM 3725 C CD1 . TRP B 1 53 ? 44.614 -62.652 -10.025 1.00 57.27 ? 53 TRP B CD1 1 ATOM 3726 C CD2 . TRP B 1 53 ? 43.194 -62.576 -8.309 1.00 60.38 ? 53 TRP B CD2 1 ATOM 3727 N NE1 . TRP B 1 53 ? 43.597 -61.805 -10.370 1.00 56.66 ? 53 TRP B NE1 1 ATOM 3728 C CE2 . TRP B 1 53 ? 42.709 -61.737 -9.330 1.00 61.19 ? 53 TRP B CE2 1 ATOM 3729 C CE3 . TRP B 1 53 ? 42.460 -62.689 -7.123 1.00 61.23 ? 53 TRP B CE3 1 ATOM 3730 C CZ2 . TRP B 1 53 ? 41.522 -61.017 -9.202 1.00 62.25 ? 53 TRP B CZ2 1 ATOM 3731 C CZ3 . TRP B 1 53 ? 41.282 -61.977 -6.995 1.00 61.15 ? 53 TRP B CZ3 1 ATOM 3732 C CH2 . TRP B 1 53 ? 40.822 -61.155 -8.027 1.00 62.39 ? 53 TRP B CH2 1 ATOM 3733 N N . LEU B 1 54 ? 43.208 -66.047 -9.988 1.00 57.72 ? 54 LEU B N 1 ATOM 3734 C CA . LEU B 1 54 ? 42.837 -66.269 -11.389 1.00 56.56 ? 54 LEU B CA 1 ATOM 3735 C C . LEU B 1 54 ? 41.876 -65.189 -11.852 1.00 55.87 ? 54 LEU B C 1 ATOM 3736 O O . LEU B 1 54 ? 40.814 -65.000 -11.258 1.00 53.60 ? 54 LEU B O 1 ATOM 3737 C CB . LEU B 1 54 ? 42.129 -67.606 -11.570 1.00 56.52 ? 54 LEU B CB 1 ATOM 3738 C CG . LEU B 1 54 ? 42.877 -68.919 -11.353 1.00 58.76 ? 54 LEU B CG 1 ATOM 3739 C CD1 . LEU B 1 54 ? 41.915 -70.087 -11.523 1.00 57.46 ? 54 LEU B CD1 1 ATOM 3740 C CD2 . LEU B 1 54 ? 44.051 -69.055 -12.305 1.00 59.53 ? 54 LEU B CD2 1 ATOM 3741 N N . ASN B 1 55 ? 42.247 -64.478 -12.912 1.00 57.02 ? 55 ASN B N 1 ATOM 3742 C CA . ASN B 1 55 ? 41.292 -63.645 -13.618 1.00 52.84 ? 55 ASN B CA 1 ATOM 3743 C C . ASN B 1 55 ? 40.465 -64.542 -14.516 1.00 53.58 ? 55 ASN B C 1 ATOM 3744 O O . ASN B 1 55 ? 40.832 -65.691 -14.775 1.00 52.79 ? 55 ASN B O 1 ATOM 3745 C CB . ASN B 1 55 ? 41.989 -62.562 -14.420 1.00 52.29 ? 55 ASN B CB 1 ATOM 3746 C CG . ASN B 1 55 ? 42.270 -61.322 -13.601 1.00 53.35 ? 55 ASN B CG 1 ATOM 3747 O OD1 . ASN B 1 55 ? 43.404 -61.091 -13.181 1.00 56.66 ? 55 ASN B OD1 1 ATOM 3748 N ND2 . ASN B 1 55 ? 41.237 -60.532 -13.342 1.00 53.93 ? 55 ASN B ND2 1 ATOM 3749 N N . GLY B 1 56 ? 39.333 -64.024 -14.965 1.00 55.94 ? 56 GLY B N 1 ATOM 3750 C CA . GLY B 1 56 ? 38.373 -64.824 -15.705 1.00 58.45 ? 56 GLY B CA 1 ATOM 3751 C C . GLY B 1 56 ? 38.552 -64.687 -17.197 1.00 59.33 ? 56 GLY B C 1 ATOM 3752 O O . GLY B 1 56 ? 39.628 -64.984 -17.737 1.00 59.03 ? 56 GLY B O 1 ATOM 3753 N N . GLY B 1 57 ? 37.476 -64.250 -17.851 1.00 59.12 ? 57 GLY B N 1 ATOM 3754 C CA . GLY B 1 57 ? 37.445 -64.062 -19.299 1.00 57.11 ? 57 GLY B CA 1 ATOM 3755 C C . GLY B 1 57 ? 36.181 -64.699 -19.846 1.00 56.63 ? 57 GLY B C 1 ATOM 3756 O O . GLY B 1 57 ? 35.148 -64.035 -19.943 1.00 53.35 ? 57 GLY B O 1 ATOM 3757 N N . PRO B 1 58 ? 36.249 -65.993 -20.214 1.00 56.99 ? 58 PRO B N 1 ATOM 3758 C CA . PRO B 1 58 ? 37.453 -66.846 -20.305 1.00 58.68 ? 58 PRO B CA 1 ATOM 3759 C C . PRO B 1 58 ? 38.364 -66.397 -21.425 1.00 59.25 ? 58 PRO B C 1 ATOM 3760 O O . PRO B 1 58 ? 37.878 -65.939 -22.467 1.00 61.11 ? 58 PRO B O 1 ATOM 3761 C CB . PRO B 1 58 ? 36.905 -68.225 -20.667 1.00 59.03 ? 58 PRO B CB 1 ATOM 3762 C CG . PRO B 1 58 ? 35.452 -68.158 -20.390 1.00 59.31 ? 58 PRO B CG 1 ATOM 3763 C CD . PRO B 1 58 ? 35.022 -66.735 -20.520 1.00 56.04 ? 58 PRO B CD 1 ATOM 3764 N N . GLY B 1 59 ? 39.665 -66.518 -21.216 1.00 55.07 ? 59 GLY B N 1 ATOM 3765 C CA . GLY B 1 59 ? 40.626 -66.060 -22.194 1.00 52.95 ? 59 GLY B CA 1 ATOM 3766 C C . GLY B 1 59 ? 41.483 -64.910 -21.721 1.00 55.29 ? 59 GLY B C 1 ATOM 3767 O O . GLY B 1 59 ? 42.454 -64.573 -22.396 1.00 57.86 ? 59 GLY B O 1 ATOM 3768 N N . CYS B 1 60 ? 41.156 -64.327 -20.562 1.00 57.76 ? 60 CYS B N 1 ATOM 3769 C CA . CYS B 1 60 ? 41.888 -63.169 -20.026 1.00 58.18 ? 60 CYS B CA 1 ATOM 3770 C C . CYS B 1 60 ? 42.962 -63.511 -18.986 1.00 57.32 ? 60 CYS B C 1 ATOM 3771 O O . CYS B 1 60 ? 42.904 -64.518 -18.304 1.00 57.36 ? 60 CYS B O 1 ATOM 3772 C CB . CYS B 1 60 ? 40.919 -62.133 -19.461 1.00 59.65 ? 60 CYS B CB 1 ATOM 3773 S SG . CYS B 1 60 ? 39.722 -61.551 -20.688 1.00 66.82 ? 60 CYS B SG 1 ATOM 3774 N N . SER B 1 61 ? 43.946 -62.632 -18.885 1.00 58.16 ? 61 SER B N 1 ATOM 3775 C CA . SER B 1 61 ? 45.176 -62.901 -18.162 1.00 55.95 ? 61 SER B CA 1 ATOM 3776 C C . SER B 1 61 ? 45.107 -62.505 -16.720 1.00 53.70 ? 61 SER B C 1 ATOM 3777 O O . SER B 1 61 ? 44.608 -61.430 -16.405 1.00 48.80 ? 61 SER B O 1 ATOM 3778 C CB . SER B 1 61 ? 46.323 -62.100 -18.783 1.00 57.03 ? 61 SER B CB 1 ATOM 3779 O OG . SER B 1 61 ? 47.527 -62.321 -18.066 1.00 57.77 ? 61 SER B OG 1 ATOM 3780 N N . SER B 1 62 ? 45.694 -63.341 -15.865 1.00 56.44 ? 62 SER B N 1 ATOM 3781 C CA . SER B 1 62 ? 45.858 -63.031 -14.444 1.00 58.11 ? 62 SER B CA 1 ATOM 3782 C C . SER B 1 62 ? 46.988 -62.018 -14.169 1.00 60.39 ? 62 SER B C 1 ATOM 3783 O O . SER B 1 62 ? 47.183 -61.594 -13.029 1.00 59.23 ? 62 SER B O 1 ATOM 3784 C CB . SER B 1 62 ? 46.115 -64.310 -13.654 1.00 59.24 ? 62 SER B CB 1 ATOM 3785 O OG . SER B 1 62 ? 45.041 -65.224 -13.788 1.00 62.21 ? 62 SER B OG 1 ATOM 3786 N N . LEU B 1 63 ? 47.734 -61.622 -15.197 1.00 61.76 ? 63 LEU B N 1 ATOM 3787 C CA . LEU B 1 63 ? 48.727 -60.566 -15.015 1.00 63.09 ? 63 LEU B CA 1 ATOM 3788 C C . LEU B 1 63 ? 48.077 -59.196 -15.013 1.00 64.65 ? 63 LEU B C 1 ATOM 3789 O O . LEU B 1 63 ? 48.679 -58.226 -14.554 1.00 65.17 ? 63 LEU B O 1 ATOM 3790 C CB . LEU B 1 63 ? 49.826 -60.645 -16.075 1.00 63.08 ? 63 LEU B CB 1 ATOM 3791 C CG . LEU B 1 63 ? 50.622 -61.955 -16.072 1.00 63.19 ? 63 LEU B CG 1 ATOM 3792 C CD1 . LEU B 1 63 ? 51.833 -61.819 -16.987 1.00 64.65 ? 63 LEU B CD1 1 ATOM 3793 C CD2 . LEU B 1 63 ? 51.045 -62.375 -14.666 1.00 59.53 ? 63 LEU B CD2 1 ATOM 3794 N N . ASP B 1 64 ? 46.860 -59.108 -15.543 1.00 68.67 ? 64 ASP B N 1 ATOM 3795 C CA . ASP B 1 64 ? 46.043 -57.917 -15.335 1.00 73.99 ? 64 ASP B CA 1 ATOM 3796 C C . ASP B 1 64 ? 45.851 -57.717 -13.832 1.00 72.48 ? 64 ASP B C 1 ATOM 3797 O O . ASP B 1 64 ? 46.011 -56.606 -13.323 1.00 74.02 ? 64 ASP B O 1 ATOM 3798 C CB . ASP B 1 64 ? 44.682 -58.041 -16.033 1.00 78.79 ? 64 ASP B CB 1 ATOM 3799 C CG . ASP B 1 64 ? 43.888 -56.742 -16.006 1.00 84.42 ? 64 ASP B CG 1 ATOM 3800 O OD1 . ASP B 1 64 ? 44.432 -55.694 -16.421 1.00 84.32 ? 64 ASP B OD1 1 ATOM 3801 O OD2 . ASP B 1 64 ? 42.714 -56.767 -15.569 1.00 94.09 ? 64 ASP B OD2 1 ATOM 3802 N N . GLY B 1 65 ? 45.511 -58.800 -13.133 1.00 71.94 ? 65 GLY B N 1 ATOM 3803 C CA . GLY B 1 65 ? 45.351 -58.776 -11.679 1.00 71.04 ? 65 GLY B CA 1 ATOM 3804 C C . GLY B 1 65 ? 46.563 -58.181 -11.008 1.00 70.78 ? 65 GLY B C 1 ATOM 3805 O O . GLY B 1 65 ? 46.470 -57.224 -10.234 1.00 70.28 ? 65 GLY B O 1 ATOM 3806 N N . LEU B 1 66 ? 47.720 -58.729 -11.349 1.00 70.74 ? 66 LEU B N 1 ATOM 3807 C CA . LEU B 1 66 ? 48.967 -58.223 -10.806 1.00 67.41 ? 66 LEU B CA 1 ATOM 3808 C C . LEU B 1 66 ? 49.175 -56.748 -11.142 1.00 63.36 ? 66 LEU B C 1 ATOM 3809 O O . LEU B 1 66 ? 49.321 -55.918 -10.239 1.00 61.86 ? 66 LEU B O 1 ATOM 3810 C CB . LEU B 1 66 ? 50.143 -59.056 -11.315 1.00 66.48 ? 66 LEU B CB 1 ATOM 3811 C CG . LEU B 1 66 ? 51.390 -58.899 -10.449 1.00 68.39 ? 66 LEU B CG 1 ATOM 3812 C CD1 . LEU B 1 66 ? 52.328 -60.056 -10.710 1.00 72.68 ? 66 LEU B CD1 1 ATOM 3813 C CD2 . LEU B 1 66 ? 52.108 -57.580 -10.699 1.00 72.94 ? 66 LEU B CD2 1 ATOM 3814 N N . LEU B 1 67 ? 49.170 -56.430 -12.437 1.00 62.28 ? 67 LEU B N 1 ATOM 3815 C CA . LEU B 1 67 ? 49.646 -55.132 -12.921 1.00 61.88 ? 67 LEU B CA 1 ATOM 3816 C C . LEU B 1 67 ? 48.645 -53.983 -12.834 1.00 64.41 ? 67 LEU B C 1 ATOM 3817 O O . LEU B 1 67 ? 49.056 -52.808 -12.911 1.00 62.83 ? 67 LEU B O 1 ATOM 3818 C CB . LEU B 1 67 ? 50.134 -55.246 -14.360 1.00 61.46 ? 67 LEU B CB 1 ATOM 3819 C CG . LEU B 1 67 ? 51.484 -55.949 -14.508 1.00 62.51 ? 67 LEU B CG 1 ATOM 3820 C CD1 . LEU B 1 67 ? 51.713 -56.367 -15.948 1.00 61.90 ? 67 LEU B CD1 1 ATOM 3821 C CD2 . LEU B 1 67 ? 52.628 -55.063 -14.022 1.00 63.40 ? 67 LEU B CD2 1 ATOM 3822 N N . THR B 1 68 ? 47.354 -54.297 -12.661 1.00 62.67 ? 68 THR B N 1 ATOM 3823 C CA . THR B 1 68 ? 46.336 -53.249 -12.568 1.00 59.20 ? 68 THR B CA 1 ATOM 3824 C C . THR B 1 68 ? 45.392 -53.348 -11.382 1.00 57.27 ? 68 THR B C 1 ATOM 3825 O O . THR B 1 68 ? 44.591 -52.447 -11.196 1.00 57.67 ? 68 THR B O 1 ATOM 3826 C CB . THR B 1 68 ? 45.482 -53.201 -13.838 1.00 62.29 ? 68 THR B CB 1 ATOM 3827 O OG1 . THR B 1 68 ? 44.540 -54.282 -13.819 1.00 65.38 ? 68 THR B OG1 1 ATOM 3828 C CG2 . THR B 1 68 ? 46.362 -53.304 -15.095 1.00 61.27 ? 68 THR B CG2 1 ATOM 3829 N N . GLU B 1 69 ? 45.482 -54.404 -10.573 1.00 58.81 ? 69 GLU B N 1 ATOM 3830 C CA . GLU B 1 69 ? 44.551 -54.587 -9.452 1.00 61.92 ? 69 GLU B CA 1 ATOM 3831 C C . GLU B 1 69 ? 45.208 -54.620 -8.063 1.00 66.39 ? 69 GLU B C 1 ATOM 3832 O O . GLU B 1 69 ? 44.984 -53.705 -7.255 1.00 75.21 ? 69 GLU B O 1 ATOM 3833 C CB . GLU B 1 69 ? 43.732 -55.856 -9.629 1.00 61.52 ? 69 GLU B CB 1 ATOM 3834 C CG . GLU B 1 69 ? 42.961 -55.944 -10.925 1.00 58.80 ? 69 GLU B CG 1 ATOM 3835 C CD . GLU B 1 69 ? 41.952 -57.063 -10.870 1.00 58.38 ? 69 GLU B CD 1 ATOM 3836 O OE1 . GLU B 1 69 ? 40.984 -56.941 -10.080 1.00 54.13 ? 69 GLU B OE1 1 ATOM 3837 O OE2 . GLU B 1 69 ? 42.134 -58.068 -11.590 1.00 59.88 ? 69 GLU B OE2 1 ATOM 3838 N N . HIS B 1 70 ? 45.977 -55.665 -7.756 1.00 61.68 ? 70 HIS B N 1 ATOM 3839 C CA . HIS B 1 70 ? 46.528 -55.789 -6.403 1.00 62.56 ? 70 HIS B CA 1 ATOM 3840 C C . HIS B 1 70 ? 47.925 -56.393 -6.306 1.00 64.07 ? 70 HIS B C 1 ATOM 3841 O O . HIS B 1 70 ? 48.299 -56.924 -5.266 1.00 65.44 ? 70 HIS B O 1 ATOM 3842 C CB . HIS B 1 70 ? 45.559 -56.588 -5.528 1.00 62.97 ? 70 HIS B CB 1 ATOM 3843 C CG . HIS B 1 70 ? 45.232 -57.947 -6.061 1.00 58.70 ? 70 HIS B CG 1 ATOM 3844 N ND1 . HIS B 1 70 ? 43.982 -58.512 -5.936 1.00 58.41 ? 70 HIS B ND1 1 ATOM 3845 C CD2 . HIS B 1 70 ? 45.984 -58.850 -6.725 1.00 55.88 ? 70 HIS B CD2 1 ATOM 3846 C CE1 . HIS B 1 70 ? 43.985 -59.712 -6.486 1.00 57.83 ? 70 HIS B CE1 1 ATOM 3847 N NE2 . HIS B 1 70 ? 45.189 -59.943 -6.969 1.00 54.98 ? 70 HIS B NE2 1 ATOM 3848 N N . GLY B 1 71 ? 48.698 -56.304 -7.380 1.00 67.00 ? 71 GLY B N 1 ATOM 3849 C CA . GLY B 1 71 ? 50.067 -56.759 -7.345 1.00 68.07 ? 71 GLY B CA 1 ATOM 3850 C C . GLY B 1 71 ? 50.850 -55.775 -6.513 1.00 72.32 ? 71 GLY B C 1 ATOM 3851 O O . GLY B 1 71 ? 50.353 -54.700 -6.202 1.00 69.42 ? 71 GLY B O 1 ATOM 3852 N N . PRO B 1 72 ? 52.090 -56.136 -6.147 1.00 77.72 ? 72 PRO B N 1 ATOM 3853 C CA . PRO B 1 72 ? 53.004 -55.249 -5.419 1.00 75.97 ? 72 PRO B CA 1 ATOM 3854 C C . PRO B 1 72 ? 53.319 -53.957 -6.161 1.00 75.41 ? 72 PRO B C 1 ATOM 3855 O O . PRO B 1 72 ? 53.691 -52.957 -5.549 1.00 79.84 ? 72 PRO B O 1 ATOM 3856 C CB . PRO B 1 72 ? 54.275 -56.093 -5.270 1.00 79.52 ? 72 PRO B CB 1 ATOM 3857 C CG . PRO B 1 72 ? 54.166 -57.178 -6.288 1.00 79.99 ? 72 PRO B CG 1 ATOM 3858 C CD . PRO B 1 72 ? 52.701 -57.448 -6.419 1.00 79.73 ? 72 PRO B CD 1 ATOM 3859 N N . PHE B 1 73 ? 53.196 -53.980 -7.480 1.00 74.64 ? 73 PHE B N 1 ATOM 3860 C CA . PHE B 1 73 ? 53.425 -52.783 -8.275 1.00 74.15 ? 73 PHE B CA 1 ATOM 3861 C C . PHE B 1 73 ? 52.483 -52.763 -9.461 1.00 70.62 ? 73 PHE B C 1 ATOM 3862 O O . PHE B 1 73 ? 52.125 -53.816 -9.990 1.00 70.41 ? 73 PHE B O 1 ATOM 3863 C CB . PHE B 1 73 ? 54.879 -52.715 -8.749 1.00 71.79 ? 73 PHE B CB 1 ATOM 3864 C CG . PHE B 1 73 ? 55.506 -54.059 -8.965 1.00 70.45 ? 73 PHE B CG 1 ATOM 3865 C CD1 . PHE B 1 73 ? 55.133 -54.845 -10.044 1.00 68.10 ? 73 PHE B CD1 1 ATOM 3866 C CD2 . PHE B 1 73 ? 56.459 -54.545 -8.080 1.00 69.42 ? 73 PHE B CD2 1 ATOM 3867 C CE1 . PHE B 1 73 ? 55.707 -56.087 -10.245 1.00 67.10 ? 73 PHE B CE1 1 ATOM 3868 C CE2 . PHE B 1 73 ? 57.034 -55.785 -8.274 1.00 68.12 ? 73 PHE B CE2 1 ATOM 3869 C CZ . PHE B 1 73 ? 56.658 -56.558 -9.358 1.00 67.16 ? 73 PHE B CZ 1 ATOM 3870 N N . LEU B 1 74 ? 52.074 -51.563 -9.851 1.00 65.25 ? 74 LEU B N 1 ATOM 3871 C CA . LEU B 1 74 ? 51.128 -51.393 -10.929 1.00 64.72 ? 74 LEU B CA 1 ATOM 3872 C C . LEU B 1 74 ? 51.786 -50.613 -12.070 1.00 64.20 ? 74 LEU B C 1 ATOM 3873 O O . LEU B 1 74 ? 52.397 -49.569 -11.842 1.00 63.36 ? 74 LEU B O 1 ATOM 3874 C CB . LEU B 1 74 ? 49.885 -50.634 -10.438 1.00 61.57 ? 74 LEU B CB 1 ATOM 3875 C CG . LEU B 1 74 ? 49.249 -51.038 -9.110 1.00 62.30 ? 74 LEU B CG 1 ATOM 3876 C CD1 . LEU B 1 74 ? 48.154 -50.042 -8.765 1.00 64.47 ? 74 LEU B CD1 1 ATOM 3877 C CD2 . LEU B 1 74 ? 48.695 -52.459 -9.156 1.00 62.11 ? 74 LEU B CD2 1 ATOM 3878 N N . VAL B 1 75 ? 51.622 -51.110 -13.290 1.00 57.97 ? 75 VAL B N 1 ATOM 3879 C CA . VAL B 1 75 ? 52.031 -50.379 -14.473 1.00 59.73 ? 75 VAL B CA 1 ATOM 3880 C C . VAL B 1 75 ? 51.312 -49.034 -14.546 1.00 62.57 ? 75 VAL B C 1 ATOM 3881 O O . VAL B 1 75 ? 50.098 -48.959 -14.285 1.00 64.78 ? 75 VAL B O 1 ATOM 3882 C CB . VAL B 1 75 ? 51.749 -51.205 -15.757 1.00 60.48 ? 75 VAL B CB 1 ATOM 3883 C CG1 . VAL B 1 75 ? 50.256 -51.251 -16.077 1.00 58.26 ? 75 VAL B CG1 1 ATOM 3884 C CG2 . VAL B 1 75 ? 52.539 -50.667 -16.942 1.00 60.00 ? 75 VAL B CG2 1 ATOM 3885 N N . GLN B 1 76 ? 52.062 -47.994 -14.930 1.00 64.06 ? 76 GLN B N 1 ATOM 3886 C CA . GLN B 1 76 ? 51.551 -46.616 -15.073 1.00 63.36 ? 76 GLN B CA 1 ATOM 3887 C C . GLN B 1 76 ? 51.219 -46.316 -16.542 1.00 62.24 ? 76 GLN B C 1 ATOM 3888 O O . GLN B 1 76 ? 51.648 -47.053 -17.426 1.00 63.98 ? 76 GLN B O 1 ATOM 3889 C CB . GLN B 1 76 ? 52.598 -45.628 -14.578 1.00 64.86 ? 76 GLN B CB 1 ATOM 3890 C CG . GLN B 1 76 ? 53.124 -45.930 -13.183 1.00 66.08 ? 76 GLN B CG 1 ATOM 3891 C CD . GLN B 1 76 ? 52.133 -45.662 -12.069 1.00 67.72 ? 76 GLN B CD 1 ATOM 3892 O OE1 . GLN B 1 76 ? 52.051 -44.542 -11.539 1.00 71.79 ? 76 GLN B OE1 1 ATOM 3893 N NE2 . GLN B 1 76 ? 51.414 -46.699 -11.661 1.00 67.63 ? 76 GLN B NE2 1 ATOM 3894 N N . PRO B 1 77 ? 50.476 -45.227 -16.811 1.00 60.36 ? 77 PRO B N 1 ATOM 3895 C CA . PRO B 1 77 ? 49.904 -44.988 -18.145 1.00 60.87 ? 77 PRO B CA 1 ATOM 3896 C C . PRO B 1 77 ? 50.889 -44.891 -19.315 1.00 69.41 ? 77 PRO B C 1 ATOM 3897 O O . PRO B 1 77 ? 50.486 -45.093 -20.462 1.00 69.18 ? 77 PRO B O 1 ATOM 3898 C CB . PRO B 1 77 ? 49.176 -43.664 -17.977 1.00 59.71 ? 77 PRO B CB 1 ATOM 3899 C CG . PRO B 1 77 ? 48.904 -43.564 -16.515 1.00 58.69 ? 77 PRO B CG 1 ATOM 3900 C CD . PRO B 1 77 ? 50.112 -44.150 -15.877 1.00 59.73 ? 77 PRO B CD 1 ATOM 3901 N N . ASP B 1 78 ? 52.159 -44.587 -19.034 1.00 77.30 ? 78 ASP B N 1 ATOM 3902 C CA . ASP B 1 78 ? 53.200 -44.554 -20.076 1.00 78.16 ? 78 ASP B CA 1 ATOM 3903 C C . ASP B 1 78 ? 53.612 -45.944 -20.581 1.00 75.38 ? 78 ASP B C 1 ATOM 3904 O O . ASP B 1 78 ? 54.413 -46.050 -21.497 1.00 86.39 ? 78 ASP B O 1 ATOM 3905 C CB . ASP B 1 78 ? 54.445 -43.805 -19.582 1.00 78.87 ? 78 ASP B CB 1 ATOM 3906 C CG . ASP B 1 78 ? 55.076 -44.449 -18.360 1.00 82.48 ? 78 ASP B CG 1 ATOM 3907 O OD1 . ASP B 1 78 ? 54.897 -45.668 -18.147 1.00 86.99 ? 78 ASP B OD1 1 ATOM 3908 O OD2 . ASP B 1 78 ? 55.751 -43.733 -17.598 1.00 83.35 ? 78 ASP B OD2 1 ATOM 3909 N N . GLY B 1 79 ? 53.101 -47.002 -19.971 1.00 68.51 ? 79 GLY B N 1 ATOM 3910 C CA . GLY B 1 79 ? 53.427 -48.360 -20.391 1.00 67.41 ? 79 GLY B CA 1 ATOM 3911 C C . GLY B 1 79 ? 54.829 -48.819 -20.020 1.00 68.22 ? 79 GLY B C 1 ATOM 3912 O O . GLY B 1 79 ? 55.212 -49.938 -20.339 1.00 68.13 ? 79 GLY B O 1 ATOM 3913 N N . VAL B 1 80 ? 55.573 -47.974 -19.317 1.00 69.17 ? 80 VAL B N 1 ATOM 3914 C CA . VAL B 1 80 ? 56.994 -48.185 -19.079 1.00 73.05 ? 80 VAL B CA 1 ATOM 3915 C C . VAL B 1 80 ? 57.334 -48.231 -17.584 1.00 73.07 ? 80 VAL B C 1 ATOM 3916 O O . VAL B 1 80 ? 58.124 -49.067 -17.139 1.00 74.72 ? 80 VAL B O 1 ATOM 3917 C CB . VAL B 1 80 ? 57.811 -47.062 -19.771 1.00 76.17 ? 80 VAL B CB 1 ATOM 3918 C CG1 . VAL B 1 80 ? 59.224 -46.966 -19.205 1.00 75.60 ? 80 VAL B CG1 1 ATOM 3919 C CG2 . VAL B 1 80 ? 57.860 -47.289 -21.275 1.00 75.77 ? 80 VAL B CG2 1 ATOM 3920 N N . THR B 1 81 ? 56.754 -47.315 -16.823 1.00 71.02 ? 81 THR B N 1 ATOM 3921 C CA . THR B 1 81 ? 57.048 -47.181 -15.409 1.00 72.77 ? 81 THR B CA 1 ATOM 3922 C C . THR B 1 81 ? 56.120 -48.046 -14.562 1.00 72.10 ? 81 THR B C 1 ATOM 3923 O O . THR B 1 81 ? 54.914 -48.099 -14.813 1.00 69.72 ? 81 THR B O 1 ATOM 3924 C CB . THR B 1 81 ? 56.851 -45.722 -14.962 1.00 76.41 ? 81 THR B CB 1 ATOM 3925 O OG1 . THR B 1 81 ? 57.404 -44.845 -15.949 1.00 78.82 ? 81 THR B OG1 1 ATOM 3926 C CG2 . THR B 1 81 ? 57.507 -45.468 -13.591 1.00 76.53 ? 81 THR B CG2 1 ATOM 3927 N N . LEU B 1 82 ? 56.699 -48.708 -13.558 1.00 71.60 ? 82 LEU B N 1 ATOM 3928 C CA . LEU B 1 82 ? 55.960 -49.435 -12.526 1.00 66.13 ? 82 LEU B CA 1 ATOM 3929 C C . LEU B 1 82 ? 56.073 -48.663 -11.220 1.00 70.46 ? 82 LEU B C 1 ATOM 3930 O O . LEU B 1 82 ? 57.166 -48.231 -10.853 1.00 73.75 ? 82 LEU B O 1 ATOM 3931 C CB . LEU B 1 82 ? 56.559 -50.833 -12.330 1.00 63.05 ? 82 LEU B CB 1 ATOM 3932 C CG . LEU B 1 82 ? 56.493 -51.874 -13.460 1.00 61.50 ? 82 LEU B CG 1 ATOM 3933 C CD1 . LEU B 1 82 ? 56.807 -53.238 -12.894 1.00 60.83 ? 82 LEU B CD1 1 ATOM 3934 C CD2 . LEU B 1 82 ? 55.122 -51.942 -14.119 1.00 63.12 ? 82 LEU B CD2 1 ATOM 3935 N N . GLU B 1 83 ? 54.954 -48.489 -10.516 1.00 75.15 ? 83 GLU B N 1 ATOM 3936 C CA . GLU B 1 83 ? 54.955 -47.866 -9.181 1.00 74.08 ? 83 GLU B CA 1 ATOM 3937 C C . GLU B 1 83 ? 54.506 -48.906 -8.160 1.00 74.77 ? 83 GLU B C 1 ATOM 3938 O O . GLU B 1 83 ? 53.608 -49.695 -8.431 1.00 73.08 ? 83 GLU B O 1 ATOM 3939 C CB . GLU B 1 83 ? 54.026 -46.641 -9.114 1.00 71.22 ? 83 GLU B CB 1 ATOM 3940 C CG . GLU B 1 83 ? 54.535 -45.366 -9.785 1.00 76.65 ? 83 GLU B CG 1 ATOM 3941 C CD . GLU B 1 83 ? 55.934 -44.911 -9.343 1.00 81.18 ? 83 GLU B CD 1 ATOM 3942 O OE1 . GLU B 1 83 ? 56.384 -45.228 -8.210 1.00 82.64 ? 83 GLU B OE1 1 ATOM 3943 O OE2 . GLU B 1 83 ? 56.595 -44.223 -10.156 1.00 79.52 ? 83 GLU B OE2 1 ATOM 3944 N N . TYR B 1 84 ? 55.122 -48.895 -6.979 1.00 77.51 ? 84 TYR B N 1 ATOM 3945 C CA . TYR B 1 84 ? 54.742 -49.834 -5.929 1.00 78.20 ? 84 TYR B CA 1 ATOM 3946 C C . TYR B 1 84 ? 53.308 -49.558 -5.525 1.00 73.94 ? 84 TYR B C 1 ATOM 3947 O O . TYR B 1 84 ? 52.805 -48.444 -5.692 1.00 73.98 ? 84 TYR B O 1 ATOM 3948 C CB . TYR B 1 84 ? 55.677 -49.775 -4.698 1.00 81.24 ? 84 TYR B CB 1 ATOM 3949 C CG . TYR B 1 84 ? 56.930 -50.599 -4.865 1.00 85.73 ? 84 TYR B CG 1 ATOM 3950 C CD1 . TYR B 1 84 ? 57.830 -50.281 -5.868 1.00 87.16 ? 84 TYR B CD1 1 ATOM 3951 C CD2 . TYR B 1 84 ? 57.222 -51.704 -4.038 1.00 85.22 ? 84 TYR B CD2 1 ATOM 3952 C CE1 . TYR B 1 84 ? 58.986 -51.014 -6.059 1.00 87.17 ? 84 TYR B CE1 1 ATOM 3953 C CE2 . TYR B 1 84 ? 58.383 -52.453 -4.234 1.00 85.32 ? 84 TYR B CE2 1 ATOM 3954 C CZ . TYR B 1 84 ? 59.262 -52.093 -5.253 1.00 86.16 ? 84 TYR B CZ 1 ATOM 3955 O OH . TYR B 1 84 ? 60.436 -52.760 -5.507 1.00 83.09 ? 84 TYR B OH 1 ATOM 3956 N N . ASN B 1 85 ? 52.665 -50.587 -4.998 1.00 71.57 ? 85 ASN B N 1 ATOM 3957 C CA . ASN B 1 85 ? 51.276 -50.526 -4.602 1.00 68.80 ? 85 ASN B CA 1 ATOM 3958 C C . ASN B 1 85 ? 51.189 -50.691 -3.087 1.00 68.54 ? 85 ASN B C 1 ATOM 3959 O O . ASN B 1 85 ? 51.424 -51.783 -2.581 1.00 65.58 ? 85 ASN B O 1 ATOM 3960 C CB . ASN B 1 85 ? 50.515 -51.638 -5.318 1.00 67.18 ? 85 ASN B CB 1 ATOM 3961 C CG . ASN B 1 85 ? 49.051 -51.698 -4.934 1.00 68.45 ? 85 ASN B CG 1 ATOM 3962 O OD1 . ASN B 1 85 ? 48.560 -50.903 -4.135 1.00 69.32 ? 85 ASN B OD1 1 ATOM 3963 N ND2 . ASN B 1 85 ? 48.346 -52.655 -5.503 1.00 68.60 ? 85 ASN B ND2 1 ATOM 3964 N N . PRO B 1 86 ? 50.831 -49.612 -2.362 1.00 68.14 ? 86 PRO B N 1 ATOM 3965 C CA . PRO B 1 86 ? 50.758 -49.670 -0.897 1.00 66.75 ? 86 PRO B CA 1 ATOM 3966 C C . PRO B 1 86 ? 49.648 -50.574 -0.362 1.00 66.46 ? 86 PRO B C 1 ATOM 3967 O O . PRO B 1 86 ? 49.659 -50.932 0.817 1.00 67.38 ? 86 PRO B O 1 ATOM 3968 C CB . PRO B 1 86 ? 50.457 -48.213 -0.487 1.00 68.50 ? 86 PRO B CB 1 ATOM 3969 C CG . PRO B 1 86 ? 50.307 -47.427 -1.748 1.00 68.30 ? 86 PRO B CG 1 ATOM 3970 C CD . PRO B 1 86 ? 50.196 -48.390 -2.890 1.00 67.25 ? 86 PRO B CD 1 ATOM 3971 N N . TYR B 1 87 ? 48.682 -50.907 -1.215 1.00 65.91 ? 87 TYR B N 1 ATOM 3972 C CA . TYR B 1 87 ? 47.574 -51.780 -0.842 1.00 63.18 ? 87 TYR B CA 1 ATOM 3973 C C . TYR B 1 87 ? 47.720 -53.167 -1.455 1.00 62.44 ? 87 TYR B C 1 ATOM 3974 O O . TYR B 1 87 ? 46.738 -53.886 -1.554 1.00 64.04 ? 87 TYR B O 1 ATOM 3975 C CB . TYR B 1 87 ? 46.247 -51.138 -1.271 1.00 62.28 ? 87 TYR B CB 1 ATOM 3976 C CG . TYR B 1 87 ? 46.130 -49.701 -0.812 1.00 63.75 ? 87 TYR B CG 1 ATOM 3977 C CD1 . TYR B 1 87 ? 46.134 -49.385 0.555 1.00 64.89 ? 87 TYR B CD1 1 ATOM 3978 C CD2 . TYR B 1 87 ? 46.045 -48.655 -1.723 1.00 63.08 ? 87 TYR B CD2 1 ATOM 3979 C CE1 . TYR B 1 87 ? 46.051 -48.077 0.994 1.00 62.61 ? 87 TYR B CE1 1 ATOM 3980 C CE2 . TYR B 1 87 ? 45.959 -47.339 -1.284 1.00 62.25 ? 87 TYR B CE2 1 ATOM 3981 C CZ . TYR B 1 87 ? 45.960 -47.063 0.077 1.00 61.11 ? 87 TYR B CZ 1 ATOM 3982 O OH . TYR B 1 87 ? 45.893 -45.781 0.544 1.00 58.64 ? 87 TYR B OH 1 ATOM 3983 N N . SER B 1 88 ? 48.933 -53.557 -1.849 1.00 63.39 ? 88 SER B N 1 ATOM 3984 C CA . SER B 1 88 ? 49.130 -54.854 -2.517 1.00 65.99 ? 88 SER B CA 1 ATOM 3985 C C . SER B 1 88 ? 48.811 -56.031 -1.626 1.00 65.07 ? 88 SER B C 1 ATOM 3986 O O . SER B 1 88 ? 49.122 -56.025 -0.440 1.00 72.00 ? 88 SER B O 1 ATOM 3987 C CB . SER B 1 88 ? 50.559 -55.038 -3.007 1.00 67.29 ? 88 SER B CB 1 ATOM 3988 O OG . SER B 1 88 ? 50.724 -56.372 -3.482 1.00 67.17 ? 88 SER B OG 1 ATOM 3989 N N . TRP B 1 89 ? 48.237 -57.063 -2.225 1.00 61.78 ? 89 TRP B N 1 ATOM 3990 C CA . TRP B 1 89 ? 47.849 -58.247 -1.481 1.00 63.41 ? 89 TRP B CA 1 ATOM 3991 C C . TRP B 1 89 ? 49.049 -59.047 -1.010 1.00 65.04 ? 89 TRP B C 1 ATOM 3992 O O . TRP B 1 89 ? 48.960 -59.758 -0.006 1.00 65.30 ? 89 TRP B O 1 ATOM 3993 C CB . TRP B 1 89 ? 46.905 -59.124 -2.305 1.00 61.77 ? 89 TRP B CB 1 ATOM 3994 C CG . TRP B 1 89 ? 45.534 -58.539 -2.405 1.00 63.06 ? 89 TRP B CG 1 ATOM 3995 C CD1 . TRP B 1 89 ? 45.178 -57.229 -2.204 1.00 63.83 ? 89 TRP B CD1 1 ATOM 3996 C CD2 . TRP B 1 89 ? 44.331 -59.231 -2.757 1.00 60.29 ? 89 TRP B CD2 1 ATOM 3997 N NE1 . TRP B 1 89 ? 43.829 -57.076 -2.404 1.00 64.30 ? 89 TRP B NE1 1 ATOM 3998 C CE2 . TRP B 1 89 ? 43.287 -58.288 -2.742 1.00 61.25 ? 89 TRP B CE2 1 ATOM 3999 C CE3 . TRP B 1 89 ? 44.038 -60.553 -3.086 1.00 60.18 ? 89 TRP B CE3 1 ATOM 4000 C CZ2 . TRP B 1 89 ? 41.967 -58.631 -3.037 1.00 61.28 ? 89 TRP B CZ2 1 ATOM 4001 C CZ3 . TRP B 1 89 ? 42.726 -60.889 -3.388 1.00 60.42 ? 89 TRP B CZ3 1 ATOM 4002 C CH2 . TRP B 1 89 ? 41.712 -59.934 -3.363 1.00 60.56 ? 89 TRP B CH2 1 ATOM 4003 N N . ASN B 1 90 ? 50.178 -58.924 -1.705 1.00 68.49 ? 90 ASN B N 1 ATOM 4004 C CA . ASN B 1 90 ? 51.386 -59.623 -1.257 1.00 73.26 ? 90 ASN B CA 1 ATOM 4005 C C . ASN B 1 90 ? 52.067 -58.922 -0.065 1.00 79.27 ? 90 ASN B C 1 ATOM 4006 O O . ASN B 1 90 ? 53.208 -59.254 0.279 1.00 84.27 ? 90 ASN B O 1 ATOM 4007 C CB . ASN B 1 90 ? 52.395 -59.805 -2.390 1.00 66.95 ? 90 ASN B CB 1 ATOM 4008 C CG . ASN B 1 90 ? 53.345 -58.633 -2.502 1.00 68.74 ? 90 ASN B CG 1 ATOM 4009 O OD1 . ASN B 1 90 ? 52.919 -57.477 -2.495 1.00 69.04 ? 90 ASN B OD1 1 ATOM 4010 N ND2 . ASN B 1 90 ? 54.640 -58.919 -2.594 1.00 71.37 ? 90 ASN B ND2 1 ATOM 4011 N N . LEU B 1 91 ? 51.403 -57.932 0.533 1.00 77.56 ? 91 LEU B N 1 ATOM 4012 C CA . LEU B 1 91 ? 51.883 -57.381 1.792 1.00 78.09 ? 91 LEU B CA 1 ATOM 4013 C C . LEU B 1 91 ? 51.803 -58.446 2.876 1.00 79.02 ? 91 LEU B C 1 ATOM 4014 O O . LEU B 1 91 ? 52.676 -58.510 3.751 1.00 85.62 ? 91 LEU B O 1 ATOM 4015 C CB . LEU B 1 91 ? 51.089 -56.145 2.211 1.00 78.09 ? 91 LEU B CB 1 ATOM 4016 C CG . LEU B 1 91 ? 51.438 -54.850 1.469 1.00 81.92 ? 91 LEU B CG 1 ATOM 4017 C CD1 . LEU B 1 91 ? 50.410 -53.769 1.771 1.00 81.36 ? 91 LEU B CD1 1 ATOM 4018 C CD2 . LEU B 1 91 ? 52.845 -54.346 1.791 1.00 82.73 ? 91 LEU B CD2 1 ATOM 4019 N N . ILE B 1 92 ? 50.776 -59.288 2.794 1.00 72.34 ? 92 ILE B N 1 ATOM 4020 C CA . ILE B 1 92 ? 50.488 -60.285 3.820 1.00 71.10 ? 92 ILE B CA 1 ATOM 4021 C C . ILE B 1 92 ? 50.238 -61.673 3.246 1.00 70.30 ? 92 ILE B C 1 ATOM 4022 O O . ILE B 1 92 ? 49.666 -62.525 3.925 1.00 73.37 ? 92 ILE B O 1 ATOM 4023 C CB . ILE B 1 92 ? 49.232 -59.890 4.619 1.00 72.69 ? 92 ILE B CB 1 ATOM 4024 C CG1 . ILE B 1 92 ? 48.018 -59.751 3.673 1.00 71.79 ? 92 ILE B CG1 1 ATOM 4025 C CG2 . ILE B 1 92 ? 49.501 -58.613 5.401 1.00 71.88 ? 92 ILE B CG2 1 ATOM 4026 C CD1 . ILE B 1 92 ? 46.687 -59.536 4.367 1.00 72.91 ? 92 ILE B CD1 1 ATOM 4027 N N . ALA B 1 93 ? 50.651 -61.914 2.005 1.00 68.63 ? 93 ALA B N 1 ATOM 4028 C CA . ALA B 1 93 ? 50.420 -63.213 1.400 1.00 66.40 ? 93 ALA B CA 1 ATOM 4029 C C . ALA B 1 93 ? 51.404 -63.508 0.286 1.00 68.03 ? 93 ALA B C 1 ATOM 4030 O O . ALA B 1 93 ? 51.968 -62.599 -0.313 1.00 65.46 ? 93 ALA B O 1 ATOM 4031 C CB . ALA B 1 93 ? 48.998 -63.288 0.877 1.00 65.59 ? 93 ALA B CB 1 ATOM 4032 N N . ASN B 1 94 ? 51.603 -64.796 0.019 1.00 69.08 ? 94 ASN B N 1 ATOM 4033 C CA . ASN B 1 94 ? 52.348 -65.228 -1.150 1.00 72.27 ? 94 ASN B CA 1 ATOM 4034 C C . ASN B 1 94 ? 51.333 -65.448 -2.256 1.00 73.61 ? 94 ASN B C 1 ATOM 4035 O O . ASN B 1 94 ? 50.545 -66.400 -2.203 1.00 73.93 ? 94 ASN B O 1 ATOM 4036 C CB . ASN B 1 94 ? 53.128 -66.514 -0.855 1.00 74.35 ? 94 ASN B CB 1 ATOM 4037 C CG . ASN B 1 94 ? 53.983 -66.406 0.404 1.00 75.62 ? 94 ASN B CG 1 ATOM 4038 O OD1 . ASN B 1 94 ? 54.903 -65.591 0.466 1.00 75.70 ? 94 ASN B OD1 1 ATOM 4039 N ND2 . ASN B 1 94 ? 53.683 -67.225 1.410 1.00 74.99 ? 94 ASN B ND2 1 ATOM 4040 N N . VAL B 1 95 ? 51.333 -64.547 -3.236 1.00 72.56 ? 95 VAL B N 1 ATOM 4041 C CA . VAL B 1 95 ? 50.280 -64.508 -4.245 1.00 72.27 ? 95 VAL B CA 1 ATOM 4042 C C . VAL B 1 95 ? 50.813 -65.140 -5.527 1.00 70.37 ? 95 VAL B C 1 ATOM 4043 O O . VAL B 1 95 ? 51.846 -64.709 -6.040 1.00 71.84 ? 95 VAL B O 1 ATOM 4044 C CB . VAL B 1 95 ? 49.817 -63.057 -4.542 1.00 73.12 ? 95 VAL B CB 1 ATOM 4045 C CG1 . VAL B 1 95 ? 48.426 -63.058 -5.160 1.00 74.49 ? 95 VAL B CG1 1 ATOM 4046 C CG2 . VAL B 1 95 ? 49.816 -62.198 -3.286 1.00 71.98 ? 95 VAL B CG2 1 ATOM 4047 N N . LEU B 1 96 ? 50.124 -66.170 -6.019 1.00 65.91 ? 96 LEU B N 1 ATOM 4048 C CA . LEU B 1 96 ? 50.509 -66.866 -7.254 1.00 68.43 ? 96 LEU B CA 1 ATOM 4049 C C . LEU B 1 96 ? 49.572 -66.482 -8.401 1.00 70.17 ? 96 LEU B C 1 ATOM 4050 O O . LEU B 1 96 ? 48.464 -67.007 -8.494 1.00 74.23 ? 96 LEU B O 1 ATOM 4051 C CB . LEU B 1 96 ? 50.489 -68.396 -7.047 1.00 66.25 ? 96 LEU B CB 1 ATOM 4052 C CG . LEU B 1 96 ? 50.912 -69.293 -8.228 1.00 64.76 ? 96 LEU B CG 1 ATOM 4053 C CD1 . LEU B 1 96 ? 52.332 -68.995 -8.715 1.00 66.39 ? 96 LEU B CD1 1 ATOM 4054 C CD2 . LEU B 1 96 ? 50.793 -70.765 -7.868 1.00 63.38 ? 96 LEU B CD2 1 ATOM 4055 N N . TYR B 1 97 ? 50.016 -65.563 -9.262 1.00 69.28 ? 97 TYR B N 1 ATOM 4056 C CA . TYR B 1 97 ? 49.221 -65.103 -10.414 1.00 64.54 ? 97 TYR B CA 1 ATOM 4057 C C . TYR B 1 97 ? 49.434 -66.068 -11.565 1.00 65.68 ? 97 TYR B C 1 ATOM 4058 O O . TYR B 1 97 ? 50.545 -66.161 -12.077 1.00 71.51 ? 97 TYR B O 1 ATOM 4059 C CB . TYR B 1 97 ? 49.637 -63.683 -10.837 1.00 63.38 ? 97 TYR B CB 1 ATOM 4060 C CG . TYR B 1 97 ? 49.351 -62.635 -9.781 1.00 62.29 ? 97 TYR B CG 1 ATOM 4061 C CD1 . TYR B 1 97 ? 50.246 -62.404 -8.756 1.00 63.19 ? 97 TYR B CD1 1 ATOM 4062 C CD2 . TYR B 1 97 ? 48.183 -61.883 -9.805 1.00 60.67 ? 97 TYR B CD2 1 ATOM 4063 C CE1 . TYR B 1 97 ? 49.988 -61.461 -7.781 1.00 63.91 ? 97 TYR B CE1 1 ATOM 4064 C CE2 . TYR B 1 97 ? 47.920 -60.935 -8.832 1.00 59.05 ? 97 TYR B CE2 1 ATOM 4065 C CZ . TYR B 1 97 ? 48.826 -60.738 -7.816 1.00 60.00 ? 97 TYR B CZ 1 ATOM 4066 O OH . TYR B 1 97 ? 48.612 -59.818 -6.822 1.00 61.97 ? 97 TYR B OH 1 ATOM 4067 N N . LEU B 1 98 ? 48.386 -66.777 -11.975 1.00 64.81 ? 98 LEU B N 1 ATOM 4068 C CA . LEU B 1 98 ? 48.524 -67.843 -12.973 1.00 67.24 ? 98 LEU B CA 1 ATOM 4069 C C . LEU B 1 98 ? 47.792 -67.531 -14.279 1.00 70.76 ? 98 LEU B C 1 ATOM 4070 O O . LEU B 1 98 ? 46.560 -67.399 -14.282 1.00 70.77 ? 98 LEU B O 1 ATOM 4071 C CB . LEU B 1 98 ? 47.990 -69.160 -12.414 1.00 64.68 ? 98 LEU B CB 1 ATOM 4072 C CG . LEU B 1 98 ? 48.290 -70.389 -13.278 1.00 63.04 ? 98 LEU B CG 1 ATOM 4073 C CD1 . LEU B 1 98 ? 49.777 -70.639 -13.400 1.00 64.61 ? 98 LEU B CD1 1 ATOM 4074 C CD2 . LEU B 1 98 ? 47.610 -71.600 -12.675 1.00 65.01 ? 98 LEU B CD2 1 ATOM 4075 N N . GLU B 1 99 ? 48.539 -67.451 -15.387 1.00 66.80 ? 99 GLU B N 1 ATOM 4076 C CA . GLU B 1 99 ? 47.921 -67.226 -16.695 1.00 62.24 ? 99 GLU B CA 1 ATOM 4077 C C . GLU B 1 99 ? 47.342 -68.527 -17.236 1.00 60.65 ? 99 GLU B C 1 ATOM 4078 O O . GLU B 1 99 ? 48.066 -69.480 -17.510 1.00 60.72 ? 99 GLU B O 1 ATOM 4079 C CB . GLU B 1 99 ? 48.919 -66.655 -17.674 1.00 62.54 ? 99 GLU B CB 1 ATOM 4080 C CG . GLU B 1 99 ? 49.318 -65.238 -17.341 1.00 67.29 ? 99 GLU B CG 1 ATOM 4081 C CD . GLU B 1 99 ? 50.121 -64.586 -18.448 1.00 67.97 ? 99 GLU B CD 1 ATOM 4082 O OE1 . GLU B 1 99 ? 51.194 -65.132 -18.800 1.00 66.07 ? 99 GLU B OE1 1 ATOM 4083 O OE2 . GLU B 1 99 ? 49.671 -63.532 -18.955 1.00 65.29 ? 99 GLU B OE2 1 ATOM 4084 N N . SER B 1 100 ? 46.028 -68.563 -17.380 1.00 59.33 ? 100 SER B N 1 ATOM 4085 C CA . SER B 1 100 ? 45.339 -69.794 -17.703 1.00 57.78 ? 100 SER B CA 1 ATOM 4086 C C . SER B 1 100 ? 43.985 -69.482 -18.323 1.00 56.46 ? 100 SER B C 1 ATOM 4087 O O . SER B 1 100 ? 43.440 -68.402 -18.103 1.00 51.06 ? 100 SER B O 1 ATOM 4088 C CB . SER B 1 100 ? 45.182 -70.634 -16.427 1.00 59.67 ? 100 SER B CB 1 ATOM 4089 O OG . SER B 1 100 ? 43.933 -71.301 -16.373 1.00 60.00 ? 100 SER B OG 1 ATOM 4090 N N . PRO B 1 101 ? 43.438 -70.416 -19.120 1.00 61.72 ? 101 PRO B N 1 ATOM 4091 C CA . PRO B 1 101 ? 44.009 -71.703 -19.525 1.00 63.14 ? 101 PRO B CA 1 ATOM 4092 C C . PRO B 1 101 ? 45.068 -71.563 -20.616 1.00 65.10 ? 101 PRO B C 1 ATOM 4093 O O . PRO B 1 101 ? 45.402 -70.447 -21.012 1.00 70.24 ? 101 PRO B O 1 ATOM 4094 C CB . PRO B 1 101 ? 42.795 -72.446 -20.064 1.00 64.02 ? 101 PRO B CB 1 ATOM 4095 C CG . PRO B 1 101 ? 41.963 -71.361 -20.669 1.00 63.68 ? 101 PRO B CG 1 ATOM 4096 C CD . PRO B 1 101 ? 42.118 -70.192 -19.742 1.00 62.83 ? 101 PRO B CD 1 ATOM 4097 N N . ALA B 1 102 ? 45.599 -72.689 -21.079 1.00 68.40 ? 102 ALA B N 1 ATOM 4098 C CA . ALA B 1 102 ? 46.580 -72.714 -22.181 1.00 69.06 ? 102 ALA B CA 1 ATOM 4099 C C . ALA B 1 102 ? 46.230 -71.755 -23.314 1.00 68.31 ? 102 ALA B C 1 ATOM 4100 O O . ALA B 1 102 ? 45.154 -71.865 -23.907 1.00 66.98 ? 102 ALA B O 1 ATOM 4101 C CB . ALA B 1 102 ? 46.694 -74.118 -22.742 1.00 70.46 ? 102 ALA B CB 1 ATOM 4102 N N . GLY B 1 103 ? 47.147 -70.830 -23.601 1.00 67.92 ? 103 GLY B N 1 ATOM 4103 C CA . GLY B 1 103 ? 47.013 -69.907 -24.728 1.00 69.67 ? 103 GLY B CA 1 ATOM 4104 C C . GLY B 1 103 ? 46.838 -68.462 -24.292 1.00 70.64 ? 103 GLY B C 1 ATOM 4105 O O . GLY B 1 103 ? 47.132 -67.535 -25.048 1.00 68.31 ? 103 GLY B O 1 ATOM 4106 N N . VAL B 1 104 ? 46.343 -68.277 -23.072 1.00 69.53 ? 104 VAL B N 1 ATOM 4107 C CA . VAL B 1 104 ? 46.173 -66.959 -22.484 1.00 62.71 ? 104 VAL B CA 1 ATOM 4108 C C . VAL B 1 104 ? 47.533 -66.383 -22.112 1.00 61.18 ? 104 VAL B C 1 ATOM 4109 O O . VAL B 1 104 ? 48.383 -67.087 -21.559 1.00 66.59 ? 104 VAL B O 1 ATOM 4110 C CB . VAL B 1 104 ? 45.304 -67.037 -21.218 1.00 60.29 ? 104 VAL B CB 1 ATOM 4111 C CG1 . VAL B 1 104 ? 45.203 -65.677 -20.547 1.00 60.98 ? 104 VAL B CG1 1 ATOM 4112 C CG2 . VAL B 1 104 ? 43.914 -67.554 -21.567 1.00 60.68 ? 104 VAL B CG2 1 ATOM 4113 N N . GLY B 1 105 ? 47.726 -65.103 -22.409 1.00 58.02 ? 105 GLY B N 1 ATOM 4114 C CA . GLY B 1 105 ? 48.959 -64.398 -22.064 1.00 59.63 ? 105 GLY B CA 1 ATOM 4115 C C . GLY B 1 105 ? 50.218 -65.028 -22.633 1.00 58.78 ? 105 GLY B C 1 ATOM 4116 O O . GLY B 1 105 ? 50.347 -65.159 -23.837 1.00 57.13 ? 105 GLY B O 1 ATOM 4117 N N . PHE B 1 106 ? 51.143 -65.408 -21.755 1.00 61.60 ? 106 PHE B N 1 ATOM 4118 C CA . PHE B 1 106 ? 52.370 -66.104 -22.138 1.00 62.68 ? 106 PHE B CA 1 ATOM 4119 C C . PHE B 1 106 ? 52.245 -67.627 -22.011 1.00 66.02 ? 106 PHE B C 1 ATOM 4120 O O . PHE B 1 106 ? 53.202 -68.362 -22.276 1.00 69.77 ? 106 PHE B O 1 ATOM 4121 C CB . PHE B 1 106 ? 53.549 -65.619 -21.282 1.00 60.13 ? 106 PHE B CB 1 ATOM 4122 C CG . PHE B 1 106 ? 53.955 -64.195 -21.550 1.00 60.14 ? 106 PHE B CG 1 ATOM 4123 C CD1 . PHE B 1 106 ? 54.184 -63.747 -22.863 1.00 62.07 ? 106 PHE B CD1 1 ATOM 4124 C CD2 . PHE B 1 106 ? 54.145 -63.306 -20.512 1.00 57.98 ? 106 PHE B CD2 1 ATOM 4125 C CE1 . PHE B 1 106 ? 54.573 -62.440 -23.126 1.00 57.50 ? 106 PHE B CE1 1 ATOM 4126 C CE2 . PHE B 1 106 ? 54.536 -61.997 -20.767 1.00 58.20 ? 106 PHE B CE2 1 ATOM 4127 C CZ . PHE B 1 106 ? 54.750 -61.564 -22.076 1.00 57.73 ? 106 PHE B CZ 1 ATOM 4128 N N . SER B 1 107 ? 51.076 -68.110 -21.607 1.00 68.39 ? 107 SER B N 1 ATOM 4129 C CA . SER B 1 107 ? 50.861 -69.549 -21.504 1.00 71.49 ? 107 SER B CA 1 ATOM 4130 C C . SER B 1 107 ? 50.613 -70.135 -22.891 1.00 70.00 ? 107 SER B C 1 ATOM 4131 O O . SER B 1 107 ? 49.971 -69.506 -23.734 1.00 71.80 ? 107 SER B O 1 ATOM 4132 C CB . SER B 1 107 ? 49.679 -69.858 -20.577 1.00 71.06 ? 107 SER B CB 1 ATOM 4133 O OG . SER B 1 107 ? 49.937 -69.399 -19.262 1.00 67.49 ? 107 SER B OG 1 ATOM 4134 N N . TYR B 1 108 ? 51.111 -71.345 -23.110 1.00 71.09 ? 108 TYR B N 1 ATOM 4135 C CA . TYR B 1 108 ? 50.968 -72.027 -24.394 1.00 73.25 ? 108 TYR B CA 1 ATOM 4136 C C . TYR B 1 108 ? 50.851 -73.534 -24.215 1.00 74.65 ? 108 TYR B C 1 ATOM 4137 O O . TYR B 1 108 ? 50.913 -74.055 -23.095 1.00 73.65 ? 108 TYR B O 1 ATOM 4138 C CB . TYR B 1 108 ? 52.181 -71.734 -25.265 1.00 74.30 ? 108 TYR B CB 1 ATOM 4139 C CG . TYR B 1 108 ? 53.469 -72.315 -24.714 1.00 78.26 ? 108 TYR B CG 1 ATOM 4140 C CD1 . TYR B 1 108 ? 54.138 -71.697 -23.664 1.00 83.43 ? 108 TYR B CD1 1 ATOM 4141 C CD2 . TYR B 1 108 ? 54.020 -73.480 -25.241 1.00 80.48 ? 108 TYR B CD2 1 ATOM 4142 C CE1 . TYR B 1 108 ? 55.315 -72.220 -23.153 1.00 85.66 ? 108 TYR B CE1 1 ATOM 4143 C CE2 . TYR B 1 108 ? 55.203 -74.009 -24.736 1.00 81.24 ? 108 TYR B CE2 1 ATOM 4144 C CZ . TYR B 1 108 ? 55.844 -73.375 -23.689 1.00 83.59 ? 108 TYR B CZ 1 ATOM 4145 O OH . TYR B 1 108 ? 57.022 -73.866 -23.170 1.00 84.54 ? 108 TYR B OH 1 ATOM 4146 N N . SER B 1 109 ? 50.681 -74.224 -25.337 1.00 77.17 ? 109 SER B N 1 ATOM 4147 C CA . SER B 1 109 ? 50.850 -75.674 -25.399 1.00 83.53 ? 109 SER B CA 1 ATOM 4148 C C . SER B 1 109 ? 51.683 -76.013 -26.626 1.00 82.12 ? 109 SER B C 1 ATOM 4149 O O . SER B 1 109 ? 51.696 -75.257 -27.589 1.00 82.85 ? 109 SER B O 1 ATOM 4150 C CB . SER B 1 109 ? 49.496 -76.373 -25.487 1.00 83.98 ? 109 SER B CB 1 ATOM 4151 O OG . SER B 1 109 ? 48.905 -76.142 -26.751 1.00 82.07 ? 109 SER B OG 1 ATOM 4152 N N . ASP B 1 110 ? 52.358 -77.155 -26.595 1.00 84.63 ? 110 ASP B N 1 ATOM 4153 C CA . ASP B 1 110 ? 53.177 -77.593 -27.729 1.00 85.24 ? 110 ASP B CA 1 ATOM 4154 C C . ASP B 1 110 ? 52.365 -77.728 -29.011 1.00 82.03 ? 110 ASP B C 1 ATOM 4155 O O . ASP B 1 110 ? 52.806 -77.296 -30.073 1.00 79.04 ? 110 ASP B O 1 ATOM 4156 C CB . ASP B 1 110 ? 53.861 -78.931 -27.423 1.00 88.22 ? 110 ASP B CB 1 ATOM 4157 C CG . ASP B 1 110 ? 54.936 -78.815 -26.357 1.00 87.82 ? 110 ASP B CG 1 ATOM 4158 O OD1 . ASP B 1 110 ? 55.350 -77.678 -26.033 1.00 80.15 ? 110 ASP B OD1 1 ATOM 4159 O OD2 . ASP B 1 110 ? 55.360 -79.875 -25.849 1.00 91.07 ? 110 ASP B OD2 1 ATOM 4160 N N . ASP B 1 111 ? 51.180 -78.319 -28.906 1.00 80.83 ? 111 ASP B N 1 ATOM 4161 C CA . ASP B 1 111 ? 50.322 -78.511 -30.074 1.00 83.40 ? 111 ASP B CA 1 ATOM 4162 C C . ASP B 1 111 ? 49.500 -77.269 -30.440 1.00 84.41 ? 111 ASP B C 1 ATOM 4163 O O . ASP B 1 111 ? 48.866 -77.245 -31.482 1.00 86.56 ? 111 ASP B O 1 ATOM 4164 C CB . ASP B 1 111 ? 49.399 -79.727 -29.881 1.00 83.18 ? 111 ASP B CB 1 ATOM 4165 C CG . ASP B 1 111 ? 48.435 -79.568 -28.718 1.00 82.09 ? 111 ASP B CG 1 ATOM 4166 O OD1 . ASP B 1 111 ? 48.773 -78.879 -27.727 1.00 83.62 ? 111 ASP B OD1 1 ATOM 4167 O OD2 . ASP B 1 111 ? 47.338 -80.153 -28.795 1.00 81.79 ? 111 ASP B OD2 1 ATOM 4168 N N . LYS B 1 112 ? 49.500 -76.248 -29.592 1.00 88.44 ? 112 LYS B N 1 ATOM 4169 C CA . LYS B 1 112 ? 48.774 -74.995 -29.860 1.00 92.61 ? 112 LYS B CA 1 ATOM 4170 C C . LYS B 1 112 ? 47.256 -75.131 -30.062 1.00 91.58 ? 112 LYS B C 1 ATOM 4171 O O . LYS B 1 112 ? 46.629 -74.208 -30.586 1.00 96.88 ? 112 LYS B O 1 ATOM 4172 C CB . LYS B 1 112 ? 49.357 -74.249 -31.074 1.00 97.88 ? 112 LYS B CB 1 ATOM 4173 C CG . LYS B 1 112 ? 50.850 -73.928 -31.013 1.00 102.24 ? 112 LYS B CG 1 ATOM 4174 C CD . LYS B 1 112 ? 51.138 -72.475 -31.398 1.00 103.81 ? 112 LYS B CD 1 ATOM 4175 C CE . LYS B 1 112 ? 50.682 -72.105 -32.808 1.00 104.42 ? 112 LYS B CE 1 ATOM 4176 N NZ . LYS B 1 112 ? 51.725 -72.380 -33.830 1.00 105.11 ? 112 LYS B NZ 1 ATOM 4177 N N . PHE B 1 113 ? 46.656 -76.245 -29.647 1.00 90.81 ? 113 PHE B N 1 ATOM 4178 C CA . PHE B 1 113 ? 45.200 -76.376 -29.710 1.00 91.99 ? 113 PHE B CA 1 ATOM 4179 C C . PHE B 1 113 ? 44.627 -75.792 -28.428 1.00 88.16 ? 113 PHE B C 1 ATOM 4180 O O . PHE B 1 113 ? 44.820 -76.350 -27.351 1.00 91.00 ? 113 PHE B O 1 ATOM 4181 C CB . PHE B 1 113 ? 44.776 -77.839 -29.881 1.00 97.01 ? 113 PHE B CB 1 ATOM 4182 C CG . PHE B 1 113 ? 43.295 -78.024 -30.140 1.00 109.16 ? 113 PHE B CG 1 ATOM 4183 C CD1 . PHE B 1 113 ? 42.680 -77.428 -31.250 1.00 115.84 ? 113 PHE B CD1 1 ATOM 4184 C CD2 . PHE B 1 113 ? 42.515 -78.814 -29.296 1.00 112.10 ? 113 PHE B CD2 1 ATOM 4185 C CE1 . PHE B 1 113 ? 41.321 -77.603 -31.499 1.00 118.37 ? 113 PHE B CE1 1 ATOM 4186 C CE2 . PHE B 1 113 ? 41.157 -78.996 -29.546 1.00 116.79 ? 113 PHE B CE2 1 ATOM 4187 C CZ . PHE B 1 113 ? 40.561 -78.391 -30.648 1.00 120.10 ? 113 PHE B CZ 1 ATOM 4188 N N . TYR B 1 114 ? 43.936 -74.661 -28.537 1.00 82.52 ? 114 TYR B N 1 ATOM 4189 C CA . TYR B 1 114 ? 43.519 -73.916 -27.349 1.00 71.28 ? 114 TYR B CA 1 ATOM 4190 C C . TYR B 1 114 ? 42.032 -73.942 -27.075 1.00 67.14 ? 114 TYR B C 1 ATOM 4191 O O . TYR B 1 114 ? 41.581 -73.336 -26.111 1.00 66.45 ? 114 TYR B O 1 ATOM 4192 C CB . TYR B 1 114 ? 44.006 -72.472 -27.453 1.00 68.41 ? 114 TYR B CB 1 ATOM 4193 C CG . TYR B 1 114 ? 45.523 -72.329 -27.455 1.00 67.45 ? 114 TYR B CG 1 ATOM 4194 C CD1 . TYR B 1 114 ? 46.313 -72.994 -26.518 1.00 62.49 ? 114 TYR B CD1 1 ATOM 4195 C CD2 . TYR B 1 114 ? 46.169 -71.502 -28.381 1.00 65.89 ? 114 TYR B CD2 1 ATOM 4196 C CE1 . TYR B 1 114 ? 47.689 -72.848 -26.504 1.00 61.49 ? 114 TYR B CE1 1 ATOM 4197 C CE2 . TYR B 1 114 ? 47.551 -71.351 -28.363 1.00 63.33 ? 114 TYR B CE2 1 ATOM 4198 C CZ . TYR B 1 114 ? 48.304 -72.027 -27.420 1.00 59.57 ? 114 TYR B CZ 1 ATOM 4199 O OH . TYR B 1 114 ? 49.670 -71.886 -27.390 1.00 56.24 ? 114 TYR B OH 1 ATOM 4200 N N . ALA B 1 115 ? 41.265 -74.648 -27.901 1.00 69.71 ? 115 ALA B N 1 ATOM 4201 C CA . ALA B 1 115 ? 39.863 -74.921 -27.567 1.00 70.30 ? 115 ALA B CA 1 ATOM 4202 C C . ALA B 1 115 ? 39.872 -75.770 -26.314 1.00 67.60 ? 115 ALA B C 1 ATOM 4203 O O . ALA B 1 115 ? 40.649 -76.720 -26.208 1.00 64.46 ? 115 ALA B O 1 ATOM 4204 C CB . ALA B 1 115 ? 39.151 -75.654 -28.687 1.00 70.19 ? 115 ALA B CB 1 ATOM 4205 N N . THR B 1 116 ? 39.027 -75.414 -25.357 1.00 67.09 ? 116 THR B N 1 ATOM 4206 C CA . THR B 1 116 ? 39.006 -76.107 -24.072 1.00 65.40 ? 116 THR B CA 1 ATOM 4207 C C . THR B 1 116 ? 37.632 -75.921 -23.428 1.00 62.63 ? 116 THR B C 1 ATOM 4208 O O . THR B 1 116 ? 36.719 -75.368 -24.051 1.00 56.26 ? 116 THR B O 1 ATOM 4209 C CB . THR B 1 116 ? 40.179 -75.635 -23.164 1.00 64.36 ? 116 THR B CB 1 ATOM 4210 O OG1 . THR B 1 116 ? 40.328 -76.510 -22.040 1.00 64.94 ? 116 THR B OG1 1 ATOM 4211 C CG2 . THR B 1 116 ? 39.979 -74.212 -22.677 1.00 61.07 ? 116 THR B CG2 1 ATOM 4212 N N . ASN B 1 117 ? 37.483 -76.412 -22.203 1.00 64.09 ? 117 ASN B N 1 ATOM 4213 C CA . ASN B 1 117 ? 36.214 -76.328 -21.493 1.00 67.94 ? 117 ASN B CA 1 ATOM 4214 C C . ASN B 1 117 ? 36.400 -76.418 -19.978 1.00 68.79 ? 117 ASN B C 1 ATOM 4215 O O . ASN B 1 117 ? 37.477 -76.764 -19.504 1.00 71.10 ? 117 ASN B O 1 ATOM 4216 C CB . ASN B 1 117 ? 35.259 -77.410 -21.998 1.00 72.30 ? 117 ASN B CB 1 ATOM 4217 C CG . ASN B 1 117 ? 35.697 -78.815 -21.621 1.00 76.97 ? 117 ASN B CG 1 ATOM 4218 O OD1 . ASN B 1 117 ? 36.135 -79.057 -20.491 1.00 82.97 ? 117 ASN B OD1 1 ATOM 4219 N ND2 . ASN B 1 117 ? 35.556 -79.759 -22.569 1.00 78.66 ? 117 ASN B ND2 1 ATOM 4220 N N . ASP B 1 118 ? 35.337 -76.117 -19.231 1.00 69.60 ? 118 ASP B N 1 ATOM 4221 C CA . ASP B 1 118 ? 35.409 -75.964 -17.771 1.00 64.81 ? 118 ASP B CA 1 ATOM 4222 C C . ASP B 1 118 ? 36.089 -77.143 -17.059 1.00 66.17 ? 118 ASP B C 1 ATOM 4223 O O . ASP B 1 118 ? 36.943 -76.931 -16.192 1.00 64.12 ? 118 ASP B O 1 ATOM 4224 C CB . ASP B 1 118 ? 34.006 -75.763 -17.192 1.00 61.46 ? 118 ASP B CB 1 ATOM 4225 C CG . ASP B 1 118 ? 33.336 -74.483 -17.668 1.00 57.84 ? 118 ASP B CG 1 ATOM 4226 O OD1 . ASP B 1 118 ? 34.010 -73.444 -17.825 1.00 51.89 ? 118 ASP B OD1 1 ATOM 4227 O OD2 . ASP B 1 118 ? 32.110 -74.521 -17.843 1.00 58.04 ? 118 ASP B OD2 1 ATOM 4228 N N . THR B 1 119 ? 35.721 -78.373 -17.435 1.00 67.30 ? 119 THR B N 1 ATOM 4229 C CA . THR B 1 119 ? 36.279 -79.574 -16.799 1.00 69.14 ? 119 THR B CA 1 ATOM 4230 C C . THR B 1 119 ? 37.756 -79.730 -17.129 1.00 66.87 ? 119 THR B C 1 ATOM 4231 O O . THR B 1 119 ? 38.545 -80.112 -16.260 1.00 69.63 ? 119 THR B O 1 ATOM 4232 C CB . THR B 1 119 ? 35.530 -80.876 -17.179 1.00 72.21 ? 119 THR B CB 1 ATOM 4233 O OG1 . THR B 1 119 ? 35.359 -80.957 -18.598 1.00 79.65 ? 119 THR B OG1 1 ATOM 4234 C CG2 . THR B 1 119 ? 34.162 -80.938 -16.508 1.00 72.21 ? 119 THR B CG2 1 ATOM 4235 N N . GLU B 1 120 ? 38.135 -79.415 -18.369 1.00 64.04 ? 120 GLU B N 1 ATOM 4236 C CA . GLU B 1 120 ? 39.531 -79.536 -18.774 1.00 62.59 ? 120 GLU B CA 1 ATOM 4237 C C . GLU B 1 120 ? 40.387 -78.464 -18.124 1.00 62.76 ? 120 GLU B C 1 ATOM 4238 O O . GLU B 1 120 ? 41.509 -78.745 -17.686 1.00 60.14 ? 120 GLU B O 1 ATOM 4239 C CB . GLU B 1 120 ? 39.704 -79.474 -20.282 1.00 62.05 ? 120 GLU B CB 1 ATOM 4240 C CG . GLU B 1 120 ? 41.114 -79.871 -20.696 1.00 66.65 ? 120 GLU B CG 1 ATOM 4241 C CD . GLU B 1 120 ? 41.336 -79.909 -22.198 1.00 70.64 ? 120 GLU B CD 1 ATOM 4242 O OE1 . GLU B 1 120 ? 40.711 -79.093 -22.925 1.00 70.30 ? 120 GLU B OE1 1 ATOM 4243 O OE2 . GLU B 1 120 ? 42.143 -80.767 -22.645 1.00 70.96 ? 120 GLU B OE2 1 ATOM 4244 N N . VAL B 1 121 ? 39.868 -77.238 -18.055 1.00 62.09 ? 121 VAL B N 1 ATOM 4245 C CA . VAL B 1 121 ? 40.614 -76.149 -17.446 1.00 60.24 ? 121 VAL B CA 1 ATOM 4246 C C . VAL B 1 121 ? 40.809 -76.409 -15.959 1.00 62.21 ? 121 VAL B C 1 ATOM 4247 O O . VAL B 1 121 ? 41.880 -76.144 -15.413 1.00 61.70 ? 121 VAL B O 1 ATOM 4248 C CB . VAL B 1 121 ? 39.916 -74.808 -17.635 1.00 61.87 ? 121 VAL B CB 1 ATOM 4249 C CG1 . VAL B 1 121 ? 40.631 -73.726 -16.840 1.00 64.08 ? 121 VAL B CG1 1 ATOM 4250 C CG2 . VAL B 1 121 ? 39.892 -74.443 -19.106 1.00 63.87 ? 121 VAL B CG2 1 ATOM 4251 N N . ALA B 1 122 ? 39.771 -76.928 -15.309 1.00 62.31 ? 122 ALA B N 1 ATOM 4252 C CA . ALA B 1 122 ? 39.846 -77.243 -13.893 1.00 65.55 ? 122 ALA B CA 1 ATOM 4253 C C . ALA B 1 122 ? 41.002 -78.201 -13.661 1.00 68.07 ? 122 ALA B C 1 ATOM 4254 O O . ALA B 1 122 ? 41.884 -77.949 -12.832 1.00 68.10 ? 122 ALA B O 1 ATOM 4255 C CB . ALA B 1 122 ? 38.533 -77.856 -13.410 1.00 66.18 ? 122 ALA B CB 1 ATOM 4256 N N . GLN B 1 123 ? 40.983 -79.300 -14.408 1.00 75.21 ? 123 GLN B N 1 ATOM 4257 C CA . GLN B 1 123 ? 42.019 -80.322 -14.324 1.00 79.54 ? 123 GLN B CA 1 ATOM 4258 C C . GLN B 1 123 ? 43.413 -79.748 -14.619 1.00 82.61 ? 123 GLN B C 1 ATOM 4259 O O . GLN B 1 123 ? 44.396 -80.110 -13.982 1.00 85.72 ? 123 GLN B O 1 ATOM 4260 C CB . GLN B 1 123 ? 41.711 -81.443 -15.313 1.00 78.30 ? 123 GLN B CB 1 ATOM 4261 C CG . GLN B 1 123 ? 42.686 -82.604 -15.254 1.00 79.34 ? 123 GLN B CG 1 ATOM 4262 C CD . GLN B 1 123 ? 42.680 -83.279 -13.903 1.00 80.79 ? 123 GLN B CD 1 ATOM 4263 O OE1 . GLN B 1 123 ? 41.621 -83.432 -13.286 1.00 84.74 ? 123 GLN B OE1 1 ATOM 4264 N NE2 . GLN B 1 123 ? 43.859 -83.688 -13.432 1.00 77.05 ? 123 GLN B NE2 1 ATOM 4265 N N . SER B 1 124 ? 43.483 -78.860 -15.598 1.00 82.39 ? 124 SER B N 1 ATOM 4266 C CA . SER B 1 124 ? 44.735 -78.246 -16.005 1.00 77.81 ? 124 SER B CA 1 ATOM 4267 C C . SER B 1 124 ? 45.320 -77.415 -14.867 1.00 75.22 ? 124 SER B C 1 ATOM 4268 O O . SER B 1 124 ? 46.514 -77.511 -14.578 1.00 74.92 ? 124 SER B O 1 ATOM 4269 C CB . SER B 1 124 ? 44.489 -77.370 -17.240 1.00 78.88 ? 124 SER B CB 1 ATOM 4270 O OG . SER B 1 124 ? 45.695 -76.894 -17.779 1.00 79.59 ? 124 SER B OG 1 ATOM 4271 N N . ASN B 1 125 ? 44.479 -76.587 -14.237 1.00 74.45 ? 125 ASN B N 1 ATOM 4272 C CA . ASN B 1 125 ? 44.897 -75.761 -13.094 1.00 72.79 ? 125 ASN B CA 1 ATOM 4273 C C . ASN B 1 125 ? 45.323 -76.612 -11.919 1.00 72.81 ? 125 ASN B C 1 ATOM 4274 O O . ASN B 1 125 ? 46.320 -76.321 -11.240 1.00 68.79 ? 125 ASN B O 1 ATOM 4275 C CB . ASN B 1 125 ? 43.756 -74.873 -12.620 1.00 73.94 ? 125 ASN B CB 1 ATOM 4276 C CG . ASN B 1 125 ? 43.452 -73.749 -13.572 1.00 74.55 ? 125 ASN B CG 1 ATOM 4277 O OD1 . ASN B 1 125 ? 42.284 -73.444 -13.830 1.00 81.28 ? 125 ASN B OD1 1 ATOM 4278 N ND2 . ASN B 1 125 ? 44.489 -73.099 -14.074 1.00 72.86 ? 125 ASN B ND2 1 ATOM 4279 N N . PHE B 1 126 ? 44.534 -77.651 -11.661 1.00 70.89 ? 126 PHE B N 1 ATOM 4280 C CA . PHE B 1 126 ? 44.838 -78.569 -10.590 1.00 71.02 ? 126 PHE B CA 1 ATOM 4281 C C . PHE B 1 126 ? 46.226 -79.158 -10.772 1.00 73.76 ? 126 PHE B C 1 ATOM 4282 O O . PHE B 1 126 ? 47.010 -79.201 -9.813 1.00 79.41 ? 126 PHE B O 1 ATOM 4283 C CB . PHE B 1 126 ? 43.817 -79.694 -10.517 1.00 69.97 ? 126 PHE B CB 1 ATOM 4284 C CG . PHE B 1 126 ? 44.183 -80.742 -9.527 1.00 70.89 ? 126 PHE B CG 1 ATOM 4285 C CD1 . PHE B 1 126 ? 44.310 -80.414 -8.179 1.00 75.01 ? 126 PHE B CD1 1 ATOM 4286 C CD2 . PHE B 1 126 ? 44.438 -82.038 -9.928 1.00 70.89 ? 126 PHE B CD2 1 ATOM 4287 C CE1 . PHE B 1 126 ? 44.661 -81.370 -7.243 1.00 77.05 ? 126 PHE B CE1 1 ATOM 4288 C CE2 . PHE B 1 126 ? 44.798 -83.000 -9.003 1.00 75.98 ? 126 PHE B CE2 1 ATOM 4289 C CZ . PHE B 1 126 ? 44.912 -82.668 -7.656 1.00 77.51 ? 126 PHE B CZ 1 ATOM 4290 N N . GLU B 1 127 ? 46.522 -79.622 -11.988 1.00 69.68 ? 127 GLU B N 1 ATOM 4291 C CA . GLU B 1 127 ? 47.812 -80.250 -12.269 1.00 71.76 ? 127 GLU B CA 1 ATOM 4292 C C . GLU B 1 127 ? 48.946 -79.234 -12.202 1.00 71.18 ? 127 GLU B C 1 ATOM 4293 O O . GLU B 1 127 ? 50.051 -79.557 -11.769 1.00 72.50 ? 127 GLU B O 1 ATOM 4294 C CB . GLU B 1 127 ? 47.798 -80.976 -13.625 1.00 72.61 ? 127 GLU B CB 1 ATOM 4295 C CG . GLU B 1 127 ? 46.952 -82.255 -13.646 1.00 72.21 ? 127 GLU B CG 1 ATOM 4296 C CD . GLU B 1 127 ? 47.284 -83.177 -14.814 1.00 74.44 ? 127 GLU B CD 1 ATOM 4297 O OE1 . GLU B 1 127 ? 48.488 -83.288 -15.140 1.00 73.13 ? 127 GLU B OE1 1 ATOM 4298 O OE2 . GLU B 1 127 ? 46.350 -83.773 -15.419 1.00 75.37 ? 127 GLU B OE2 1 ATOM 4299 N N . ALA B 1 128 ? 48.672 -78.012 -12.631 1.00 69.88 ? 128 ALA B N 1 ATOM 4300 C CA . ALA B 1 128 ? 49.640 -76.916 -12.513 1.00 72.28 ? 128 ALA B CA 1 ATOM 4301 C C . ALA B 1 128 ? 49.932 -76.552 -11.059 1.00 69.79 ? 128 ALA B C 1 ATOM 4302 O O . ALA B 1 128 ? 51.061 -76.240 -10.698 1.00 64.74 ? 128 ALA B O 1 ATOM 4303 C CB . ALA B 1 128 ? 49.119 -75.701 -13.251 1.00 75.50 ? 128 ALA B CB 1 ATOM 4304 N N . LEU B 1 129 ? 48.895 -76.585 -10.230 1.00 74.60 ? 129 LEU B N 1 ATOM 4305 C CA . LEU B 1 129 ? 49.045 -76.363 -8.799 1.00 74.67 ? 129 LEU B CA 1 ATOM 4306 C C . LEU B 1 129 ? 49.892 -77.502 -8.211 1.00 80.77 ? 129 LEU B C 1 ATOM 4307 O O . LEU B 1 129 ? 50.795 -77.252 -7.414 1.00 87.60 ? 129 LEU B O 1 ATOM 4308 C CB . LEU B 1 129 ? 47.674 -76.284 -8.136 1.00 72.87 ? 129 LEU B CB 1 ATOM 4309 C CG . LEU B 1 129 ? 47.453 -75.372 -6.924 1.00 75.25 ? 129 LEU B CG 1 ATOM 4310 C CD1 . LEU B 1 129 ? 47.793 -73.912 -7.191 1.00 75.87 ? 129 LEU B CD1 1 ATOM 4311 C CD2 . LEU B 1 129 ? 45.996 -75.475 -6.517 1.00 75.96 ? 129 LEU B CD2 1 ATOM 4312 N N . GLN B 1 130 ? 49.629 -78.742 -8.632 1.00 80.14 ? 130 GLN B N 1 ATOM 4313 C CA . GLN B 1 130 ? 50.510 -79.870 -8.292 1.00 78.12 ? 130 GLN B CA 1 ATOM 4314 C C . GLN B 1 130 ? 51.959 -79.593 -8.700 1.00 78.38 ? 130 GLN B C 1 ATOM 4315 O O . GLN B 1 130 ? 52.864 -79.658 -7.870 1.00 84.61 ? 130 GLN B O 1 ATOM 4316 C CB . GLN B 1 130 ? 50.029 -81.173 -8.942 1.00 76.78 ? 130 GLN B CB 1 ATOM 4317 C CG . GLN B 1 130 ? 48.788 -81.753 -8.284 1.00 77.04 ? 130 GLN B CG 1 ATOM 4318 C CD . GLN B 1 130 ? 48.532 -83.210 -8.641 1.00 78.46 ? 130 GLN B CD 1 ATOM 4319 O OE1 . GLN B 1 130 ? 48.653 -83.609 -9.796 1.00 82.37 ? 130 GLN B OE1 1 ATOM 4320 N NE2 . GLN B 1 130 ? 48.173 -84.009 -7.647 1.00 79.50 ? 130 GLN B NE2 1 ATOM 4321 N N . ASP B 1 131 ? 52.179 -79.261 -9.969 1.00 78.17 ? 131 ASP B N 1 ATOM 4322 C CA . ASP B 1 131 ? 53.532 -78.966 -10.461 1.00 79.07 ? 131 ASP B CA 1 ATOM 4323 C C . ASP B 1 131 ? 54.176 -77.835 -9.669 1.00 76.99 ? 131 ASP B C 1 ATOM 4324 O O . ASP B 1 131 ? 55.392 -77.767 -9.572 1.00 79.10 ? 131 ASP B O 1 ATOM 4325 C CB . ASP B 1 131 ? 53.519 -78.617 -11.966 1.00 81.15 ? 131 ASP B CB 1 ATOM 4326 C CG . ASP B 1 131 ? 54.921 -78.668 -12.609 1.00 87.99 ? 131 ASP B CG 1 ATOM 4327 O OD1 . ASP B 1 131 ? 55.659 -79.655 -12.393 1.00 89.85 ? 131 ASP B OD1 1 ATOM 4328 O OD2 . ASP B 1 131 ? 55.283 -77.729 -13.357 1.00 90.72 ? 131 ASP B OD2 1 ATOM 4329 N N . PHE B 1 132 ? 53.361 -76.928 -9.133 1.00 79.50 ? 132 PHE B N 1 ATOM 4330 C CA . PHE B 1 132 ? 53.875 -75.797 -8.363 1.00 76.39 ? 132 PHE B CA 1 ATOM 4331 C C . PHE B 1 132 ? 54.601 -76.282 -7.136 1.00 79.37 ? 132 PHE B C 1 ATOM 4332 O O . PHE B 1 132 ? 55.711 -75.843 -6.846 1.00 77.71 ? 132 PHE B O 1 ATOM 4333 C CB . PHE B 1 132 ? 52.746 -74.863 -7.933 1.00 71.73 ? 132 PHE B CB 1 ATOM 4334 C CG . PHE B 1 132 ? 53.195 -73.751 -7.022 1.00 71.05 ? 132 PHE B CG 1 ATOM 4335 C CD1 . PHE B 1 132 ? 53.941 -72.688 -7.517 1.00 68.92 ? 132 PHE B CD1 1 ATOM 4336 C CD2 . PHE B 1 132 ? 52.871 -73.761 -5.671 1.00 70.68 ? 132 PHE B CD2 1 ATOM 4337 C CE1 . PHE B 1 132 ? 54.355 -71.657 -6.682 1.00 66.66 ? 132 PHE B CE1 1 ATOM 4338 C CE2 . PHE B 1 132 ? 53.280 -72.730 -4.832 1.00 69.53 ? 132 PHE B CE2 1 ATOM 4339 C CZ . PHE B 1 132 ? 54.028 -71.681 -5.339 1.00 67.71 ? 132 PHE B CZ 1 ATOM 4340 N N . PHE B 1 133 ? 53.954 -77.186 -6.412 1.00 86.58 ? 133 PHE B N 1 ATOM 4341 C CA . PHE B 1 133 ? 54.489 -77.662 -5.144 1.00 90.45 ? 133 PHE B CA 1 ATOM 4342 C C . PHE B 1 133 ? 55.680 -78.599 -5.298 1.00 88.82 ? 133 PHE B C 1 ATOM 4343 O O . PHE B 1 133 ? 56.452 -78.746 -4.349 1.00 87.82 ? 133 PHE B O 1 ATOM 4344 C CB . PHE B 1 133 ? 53.389 -78.305 -4.307 1.00 90.46 ? 133 PHE B CB 1 ATOM 4345 C CG . PHE B 1 133 ? 52.360 -77.328 -3.832 1.00 90.22 ? 133 PHE B CG 1 ATOM 4346 C CD1 . PHE B 1 133 ? 52.735 -76.213 -3.082 1.00 88.96 ? 133 PHE B CD1 1 ATOM 4347 C CD2 . PHE B 1 133 ? 51.022 -77.519 -4.123 1.00 88.95 ? 133 PHE B CD2 1 ATOM 4348 C CE1 . PHE B 1 133 ? 51.788 -75.308 -2.636 1.00 88.67 ? 133 PHE B CE1 1 ATOM 4349 C CE2 . PHE B 1 133 ? 50.071 -76.617 -3.683 1.00 89.26 ? 133 PHE B CE2 1 ATOM 4350 C CZ . PHE B 1 133 ? 50.453 -75.510 -2.938 1.00 89.39 ? 133 PHE B CZ 1 ATOM 4351 N N . ARG B 1 134 ? 55.832 -79.210 -6.476 1.00 86.78 ? 134 ARG B N 1 ATOM 4352 C CA . ARG B 1 134 ? 57.053 -79.959 -6.791 1.00 88.81 ? 134 ARG B CA 1 ATOM 4353 C C . ARG B 1 134 ? 58.225 -78.987 -6.883 1.00 90.35 ? 134 ARG B C 1 ATOM 4354 O O . ARG B 1 134 ? 59.336 -79.296 -6.441 1.00 94.72 ? 134 ARG B O 1 ATOM 4355 C CB . ARG B 1 134 ? 56.954 -80.708 -8.120 1.00 85.59 ? 134 ARG B CB 1 ATOM 4356 C CG . ARG B 1 134 ? 55.895 -81.787 -8.185 1.00 86.53 ? 134 ARG B CG 1 ATOM 4357 C CD . ARG B 1 134 ? 56.052 -82.586 -9.471 1.00 89.41 ? 134 ARG B CD 1 ATOM 4358 N NE . ARG B 1 134 ? 54.769 -83.101 -9.971 1.00 89.84 ? 134 ARG B NE 1 ATOM 4359 C CZ . ARG B 1 134 ? 54.256 -82.884 -11.194 1.00 88.64 ? 134 ARG B CZ 1 ATOM 4360 N NH1 . ARG B 1 134 ? 54.895 -82.165 -12.115 1.00 81.32 ? 134 ARG B NH1 1 ATOM 4361 N NH2 . ARG B 1 134 ? 53.078 -83.422 -11.509 1.00 89.50 ? 134 ARG B NH2 1 ATOM 4362 N N . LEU B 1 135 ? 57.958 -77.818 -7.464 1.00 84.58 ? 135 LEU B N 1 ATOM 4363 C CA . LEU B 1 135 ? 58.964 -76.787 -7.660 1.00 87.88 ? 135 LEU B CA 1 ATOM 4364 C C . LEU B 1 135 ? 59.157 -75.951 -6.404 1.00 86.43 ? 135 LEU B C 1 ATOM 4365 O O . LEU B 1 135 ? 60.260 -75.484 -6.131 1.00 90.61 ? 135 LEU B O 1 ATOM 4366 C CB . LEU B 1 135 ? 58.572 -75.881 -8.840 1.00 91.31 ? 135 LEU B CB 1 ATOM 4367 C CG . LEU B 1 135 ? 58.487 -76.584 -10.205 1.00 90.21 ? 135 LEU B CG 1 ATOM 4368 C CD1 . LEU B 1 135 ? 57.613 -75.822 -11.193 1.00 90.02 ? 135 LEU B CD1 1 ATOM 4369 C CD2 . LEU B 1 135 ? 59.875 -76.813 -10.786 1.00 90.34 ? 135 LEU B CD2 1 ATOM 4370 N N . PHE B 1 136 ? 58.081 -75.754 -5.651 1.00 86.74 ? 136 PHE B N 1 ATOM 4371 C CA . PHE B 1 136 ? 58.124 -74.977 -4.411 1.00 87.38 ? 136 PHE B CA 1 ATOM 4372 C C . PHE B 1 136 ? 57.687 -75.844 -3.232 1.00 89.31 ? 136 PHE B C 1 ATOM 4373 O O . PHE B 1 136 ? 56.672 -75.554 -2.614 1.00 93.51 ? 136 PHE B O 1 ATOM 4374 C CB . PHE B 1 136 ? 57.190 -73.761 -4.519 1.00 84.55 ? 136 PHE B CB 1 ATOM 4375 C CG . PHE B 1 136 ? 57.728 -72.639 -5.373 1.00 81.97 ? 136 PHE B CG 1 ATOM 4376 C CD1 . PHE B 1 136 ? 57.524 -72.636 -6.755 1.00 77.47 ? 136 PHE B CD1 1 ATOM 4377 C CD2 . PHE B 1 136 ? 58.416 -71.578 -4.801 1.00 77.88 ? 136 PHE B CD2 1 ATOM 4378 C CE1 . PHE B 1 136 ? 57.995 -71.601 -7.544 1.00 72.61 ? 136 PHE B CE1 1 ATOM 4379 C CE2 . PHE B 1 136 ? 58.896 -70.542 -5.590 1.00 78.55 ? 136 PHE B CE2 1 ATOM 4380 C CZ . PHE B 1 136 ? 58.680 -70.551 -6.964 1.00 75.91 ? 136 PHE B CZ 1 ATOM 4381 N N . PRO B 1 137 ? 58.451 -76.900 -2.907 1.00 90.81 ? 137 PRO B N 1 ATOM 4382 C CA . PRO B 1 137 ? 58.039 -77.807 -1.821 1.00 90.64 ? 137 PRO B CA 1 ATOM 4383 C C . PRO B 1 137 ? 57.950 -77.155 -0.432 1.00 88.71 ? 137 PRO B C 1 ATOM 4384 O O . PRO B 1 137 ? 57.108 -77.554 0.382 1.00 81.34 ? 137 PRO B O 1 ATOM 4385 C CB . PRO B 1 137 ? 59.113 -78.904 -1.843 1.00 93.73 ? 137 PRO B CB 1 ATOM 4386 C CG . PRO B 1 137 ? 60.275 -78.323 -2.586 1.00 93.32 ? 137 PRO B CG 1 ATOM 4387 C CD . PRO B 1 137 ? 59.712 -77.324 -3.545 1.00 92.71 ? 137 PRO B CD 1 ATOM 4388 N N . GLU B 1 138 ? 58.790 -76.145 -0.191 1.00 87.11 ? 138 GLU B N 1 ATOM 4389 C CA . GLU B 1 138 ? 58.819 -75.402 1.084 1.00 86.65 ? 138 GLU B CA 1 ATOM 4390 C C . GLU B 1 138 ? 57.531 -74.619 1.393 1.00 85.73 ? 138 GLU B C 1 ATOM 4391 O O . GLU B 1 138 ? 57.378 -74.080 2.495 1.00 82.80 ? 138 GLU B O 1 ATOM 4392 C CB . GLU B 1 138 ? 60.044 -74.457 1.133 1.00 84.55 ? 138 GLU B CB 1 ATOM 4393 C CG . GLU B 1 138 ? 60.067 -73.308 0.115 1.00 82.04 ? 138 GLU B CG 1 ATOM 4394 C CD . GLU B 1 138 ? 60.617 -73.697 -1.262 1.00 79.46 ? 138 GLU B CD 1 ATOM 4395 O OE1 . GLU B 1 138 ? 60.228 -74.761 -1.794 1.00 74.29 ? 138 GLU B OE1 1 ATOM 4396 O OE2 . GLU B 1 138 ? 61.425 -72.920 -1.828 1.00 73.49 ? 138 GLU B OE2 1 ATOM 4397 N N . TYR B 1 139 ? 56.636 -74.530 0.405 1.00 86.69 ? 139 TYR B N 1 ATOM 4398 C CA . TYR B 1 139 ? 55.341 -73.856 0.565 1.00 87.12 ? 139 TYR B CA 1 ATOM 4399 C C . TYR B 1 139 ? 54.159 -74.831 0.655 1.00 87.45 ? 139 TYR B C 1 ATOM 4400 O O . TYR B 1 139 ? 53.003 -74.400 0.696 1.00 81.99 ? 139 TYR B O 1 ATOM 4401 C CB . TYR B 1 139 ? 55.118 -72.850 -0.574 1.00 83.19 ? 139 TYR B CB 1 ATOM 4402 C CG . TYR B 1 139 ? 55.995 -71.619 -0.458 1.00 81.22 ? 139 TYR B CG 1 ATOM 4403 C CD1 . TYR B 1 139 ? 55.930 -70.801 0.661 1.00 83.47 ? 139 TYR B CD1 1 ATOM 4404 C CD2 . TYR B 1 139 ? 56.881 -71.271 -1.468 1.00 78.98 ? 139 TYR B CD2 1 ATOM 4405 C CE1 . TYR B 1 139 ? 56.729 -69.671 0.777 1.00 82.39 ? 139 TYR B CE1 1 ATOM 4406 C CE2 . TYR B 1 139 ? 57.674 -70.145 -1.367 1.00 78.74 ? 139 TYR B CE2 1 ATOM 4407 C CZ . TYR B 1 139 ? 57.599 -69.348 -0.239 1.00 81.82 ? 139 TYR B CZ 1 ATOM 4408 O OH . TYR B 1 139 ? 58.392 -68.220 -0.132 1.00 82.26 ? 139 TYR B OH 1 ATOM 4409 N N . LYS B 1 140 ? 54.449 -76.132 0.685 1.00 88.27 ? 140 LYS B N 1 ATOM 4410 C CA . LYS B 1 140 ? 53.404 -77.145 0.840 1.00 91.69 ? 140 LYS B CA 1 ATOM 4411 C C . LYS B 1 140 ? 52.688 -77.047 2.183 1.00 91.20 ? 140 LYS B C 1 ATOM 4412 O O . LYS B 1 140 ? 51.543 -77.462 2.294 1.00 85.99 ? 140 LYS B O 1 ATOM 4413 C CB . LYS B 1 140 ? 53.976 -78.558 0.710 1.00 96.12 ? 140 LYS B CB 1 ATOM 4414 C CG . LYS B 1 140 ? 54.294 -78.995 -0.705 1.00 98.79 ? 140 LYS B CG 1 ATOM 4415 C CD . LYS B 1 140 ? 54.732 -80.455 -0.719 1.00 101.54 ? 140 LYS B CD 1 ATOM 4416 C CE . LYS B 1 140 ? 54.876 -80.994 -2.132 1.00 99.77 ? 140 LYS B CE 1 ATOM 4417 N NZ . LYS B 1 140 ? 55.158 -82.453 -2.125 1.00 98.15 ? 140 LYS B NZ 1 ATOM 4418 N N . ASN B 1 141 ? 53.361 -76.521 3.205 1.00 93.78 ? 141 ASN B N 1 ATOM 4419 C CA . ASN B 1 141 ? 52.761 -76.424 4.541 1.00 98.20 ? 141 ASN B CA 1 ATOM 4420 C C . ASN B 1 141 ? 51.842 -75.219 4.705 1.00 91.10 ? 141 ASN B C 1 ATOM 4421 O O . ASN B 1 141 ? 50.887 -75.259 5.491 1.00 81.29 ? 141 ASN B O 1 ATOM 4422 C CB . ASN B 1 141 ? 53.852 -76.360 5.614 1.00 106.06 ? 141 ASN B CB 1 ATOM 4423 C CG . ASN B 1 141 ? 54.681 -77.631 5.681 1.00 111.69 ? 141 ASN B CG 1 ATOM 4424 O OD1 . ASN B 1 141 ? 55.905 -77.582 5.823 1.00 113.79 ? 141 ASN B OD1 1 ATOM 4425 N ND2 . ASN B 1 141 ? 54.015 -78.779 5.573 1.00 110.98 ? 141 ASN B ND2 1 ATOM 4426 N N . ASN B 1 142 ? 52.137 -74.161 3.955 1.00 85.18 ? 142 ASN B N 1 ATOM 4427 C CA . ASN B 1 142 ? 51.467 -72.885 4.119 1.00 83.93 ? 142 ASN B CA 1 ATOM 4428 C C . ASN B 1 142 ? 49.970 -73.008 3.894 1.00 81.05 ? 142 ASN B C 1 ATOM 4429 O O . ASN B 1 142 ? 49.513 -73.870 3.143 1.00 76.90 ? 142 ASN B O 1 ATOM 4430 C CB . ASN B 1 142 ? 52.049 -71.846 3.155 1.00 87.20 ? 142 ASN B CB 1 ATOM 4431 C CG . ASN B 1 142 ? 53.547 -71.629 3.361 1.00 87.50 ? 142 ASN B CG 1 ATOM 4432 O OD1 . ASN B 1 142 ? 54.313 -72.594 3.440 1.00 91.65 ? 142 ASN B OD1 1 ATOM 4433 N ND2 . ASN B 1 142 ? 53.972 -70.362 3.422 1.00 82.64 ? 142 ASN B ND2 1 ATOM 4434 N N . LYS B 1 143 ? 49.205 -72.151 4.560 1.00 80.91 ? 143 LYS B N 1 ATOM 4435 C CA . LYS B 1 143 ? 47.766 -72.098 4.337 1.00 81.22 ? 143 LYS B CA 1 ATOM 4436 C C . LYS B 1 143 ? 47.545 -71.731 2.869 1.00 76.05 ? 143 LYS B C 1 ATOM 4437 O O . LYS B 1 143 ? 48.226 -70.845 2.355 1.00 74.35 ? 143 LYS B O 1 ATOM 4438 C CB . LYS B 1 143 ? 47.108 -71.053 5.242 1.00 83.23 ? 143 LYS B CB 1 ATOM 4439 C CG . LYS B 1 143 ? 47.267 -71.301 6.730 1.00 85.24 ? 143 LYS B CG 1 ATOM 4440 C CD . LYS B 1 143 ? 46.364 -70.368 7.520 1.00 89.91 ? 143 LYS B CD 1 ATOM 4441 C CE . LYS B 1 143 ? 46.916 -70.079 8.909 1.00 92.07 ? 143 LYS B CE 1 ATOM 4442 N NZ . LYS B 1 143 ? 45.948 -69.324 9.763 1.00 91.66 ? 143 LYS B NZ 1 ATOM 4443 N N . LEU B 1 144 ? 46.637 -72.441 2.199 1.00 71.30 ? 144 LEU B N 1 ATOM 4444 C CA . LEU B 1 144 ? 46.424 -72.273 0.759 1.00 70.67 ? 144 LEU B CA 1 ATOM 4445 C C . LEU B 1 144 ? 45.019 -71.770 0.447 1.00 72.64 ? 144 LEU B C 1 ATOM 4446 O O . LEU B 1 144 ? 44.030 -72.454 0.726 1.00 77.01 ? 144 LEU B O 1 ATOM 4447 C CB . LEU B 1 144 ? 46.647 -73.595 0.028 1.00 70.75 ? 144 LEU B CB 1 ATOM 4448 C CG . LEU B 1 144 ? 46.243 -73.630 -1.453 1.00 71.11 ? 144 LEU B CG 1 ATOM 4449 C CD1 . LEU B 1 144 ? 47.094 -72.664 -2.259 1.00 69.38 ? 144 LEU B CD1 1 ATOM 4450 C CD2 . LEU B 1 144 ? 46.349 -75.034 -2.024 1.00 68.67 ? 144 LEU B CD2 1 ATOM 4451 N N . PHE B 1 145 ? 44.941 -70.580 -0.140 1.00 70.31 ? 145 PHE B N 1 ATOM 4452 C CA . PHE B 1 145 ? 43.672 -70.014 -0.575 1.00 70.72 ? 145 PHE B CA 1 ATOM 4453 C C . PHE B 1 145 ? 43.590 -69.905 -2.096 1.00 71.80 ? 145 PHE B C 1 ATOM 4454 O O . PHE B 1 145 ? 44.571 -69.570 -2.781 1.00 69.08 ? 145 PHE B O 1 ATOM 4455 C CB . PHE B 1 145 ? 43.462 -68.638 0.048 1.00 69.59 ? 145 PHE B CB 1 ATOM 4456 C CG . PHE B 1 145 ? 43.347 -68.675 1.536 1.00 67.58 ? 145 PHE B CG 1 ATOM 4457 C CD1 . PHE B 1 145 ? 42.125 -68.911 2.148 1.00 66.48 ? 145 PHE B CD1 1 ATOM 4458 C CD2 . PHE B 1 145 ? 44.467 -68.494 2.322 1.00 64.13 ? 145 PHE B CD2 1 ATOM 4459 C CE1 . PHE B 1 145 ? 42.030 -68.958 3.531 1.00 65.42 ? 145 PHE B CE1 1 ATOM 4460 C CE2 . PHE B 1 145 ? 44.377 -68.530 3.694 1.00 66.17 ? 145 PHE B CE2 1 ATOM 4461 C CZ . PHE B 1 145 ? 43.162 -68.761 4.305 1.00 65.41 ? 145 PHE B CZ 1 ATOM 4462 N N . LEU B 1 146 ? 42.399 -70.191 -2.605 1.00 70.57 ? 146 LEU B N 1 ATOM 4463 C CA . LEU B 1 146 ? 42.100 -70.098 -4.022 1.00 68.84 ? 146 LEU B CA 1 ATOM 4464 C C . LEU B 1 146 ? 41.232 -68.863 -4.220 1.00 68.82 ? 146 LEU B C 1 ATOM 4465 O O . LEU B 1 146 ? 40.145 -68.786 -3.657 1.00 64.56 ? 146 LEU B O 1 ATOM 4466 C CB . LEU B 1 146 ? 41.335 -71.348 -4.469 1.00 67.78 ? 146 LEU B CB 1 ATOM 4467 C CG . LEU B 1 146 ? 41.916 -72.714 -4.091 1.00 66.84 ? 146 LEU B CG 1 ATOM 4468 C CD1 . LEU B 1 146 ? 40.987 -73.825 -4.551 1.00 66.41 ? 146 LEU B CD1 1 ATOM 4469 C CD2 . LEU B 1 146 ? 43.291 -72.909 -4.693 1.00 69.02 ? 146 LEU B CD2 1 ATOM 4470 N N . THR B 1 147 ? 41.719 -67.889 -4.989 1.00 69.16 ? 147 THR B N 1 ATOM 4471 C CA . THR B 1 147 ? 40.977 -66.650 -5.220 1.00 67.24 ? 147 THR B CA 1 ATOM 4472 C C . THR B 1 147 ? 40.934 -66.344 -6.692 1.00 65.93 ? 147 THR B C 1 ATOM 4473 O O . THR B 1 147 ? 41.851 -66.684 -7.426 1.00 64.60 ? 147 THR B O 1 ATOM 4474 C CB . THR B 1 147 ? 41.613 -65.427 -4.538 1.00 69.15 ? 147 THR B CB 1 ATOM 4475 O OG1 . THR B 1 147 ? 42.861 -65.123 -5.178 1.00 69.97 ? 147 THR B OG1 1 ATOM 4476 C CG2 . THR B 1 147 ? 41.823 -65.671 -3.034 1.00 69.83 ? 147 THR B CG2 1 ATOM 4477 N N . GLY B 1 148 ? 39.862 -65.693 -7.118 1.00 66.96 ? 148 GLY B N 1 ATOM 4478 C CA . GLY B 1 148 ? 39.694 -65.342 -8.517 1.00 64.60 ? 148 GLY B CA 1 ATOM 4479 C C . GLY B 1 148 ? 38.669 -64.256 -8.714 1.00 63.15 ? 148 GLY B C 1 ATOM 4480 O O . GLY B 1 148 ? 38.128 -63.712 -7.746 1.00 58.97 ? 148 GLY B O 1 ATOM 4481 N N . GLU B 1 149 ? 38.428 -63.921 -9.978 1.00 63.03 ? 149 GLU B N 1 ATOM 4482 C CA . GLU B 1 149 ? 37.488 -62.867 -10.332 1.00 63.34 ? 149 GLU B CA 1 ATOM 4483 C C . GLU B 1 149 ? 36.726 -63.255 -11.578 1.00 60.65 ? 149 GLU B C 1 ATOM 4484 O O . GLU B 1 149 ? 37.174 -64.106 -12.324 1.00 57.69 ? 149 GLU B O 1 ATOM 4485 C CB . GLU B 1 149 ? 38.273 -61.588 -10.585 1.00 67.24 ? 149 GLU B CB 1 ATOM 4486 C CG . GLU B 1 149 ? 37.437 -60.352 -10.812 1.00 69.62 ? 149 GLU B CG 1 ATOM 4487 C CD . GLU B 1 149 ? 38.286 -59.215 -11.315 1.00 70.72 ? 149 GLU B CD 1 ATOM 4488 O OE1 . GLU B 1 149 ? 39.114 -58.710 -10.524 1.00 65.54 ? 149 GLU B OE1 1 ATOM 4489 O OE2 . GLU B 1 149 ? 38.134 -58.857 -12.505 1.00 76.58 ? 149 GLU B OE2 1 ATOM 4490 N N . SER B 1 150 ? 35.565 -62.645 -11.791 1.00 67.00 ? 150 SER B N 1 ATOM 4491 C CA . SER B 1 150 ? 34.881 -62.721 -13.093 1.00 70.92 ? 150 SER B CA 1 ATOM 4492 C C . SER B 1 150 ? 34.515 -64.183 -13.426 1.00 65.28 ? 150 SER B C 1 ATOM 4493 O O . SER B 1 150 ? 33.995 -64.892 -12.577 1.00 63.03 ? 150 SER B O 1 ATOM 4494 C CB . SER B 1 150 ? 35.772 -62.064 -14.174 1.00 75.22 ? 150 SER B CB 1 ATOM 4495 O OG . SER B 1 150 ? 35.105 -61.921 -15.415 1.00 81.41 ? 150 SER B OG 1 ATOM 4496 N N . TYR B 1 151 ? 34.812 -64.656 -14.634 1.00 65.62 ? 151 TYR B N 1 ATOM 4497 C CA . TYR B 1 151 ? 34.554 -66.064 -14.979 1.00 60.70 ? 151 TYR B CA 1 ATOM 4498 C C . TYR B 1 151 ? 35.220 -67.064 -14.022 1.00 60.00 ? 151 TYR B C 1 ATOM 4499 O O . TYR B 1 151 ? 34.853 -68.234 -14.016 1.00 64.42 ? 151 TYR B O 1 ATOM 4500 C CB . TYR B 1 151 ? 34.965 -66.393 -16.428 1.00 57.02 ? 151 TYR B CB 1 ATOM 4501 C CG . TYR B 1 151 ? 34.360 -67.694 -16.885 1.00 52.52 ? 151 TYR B CG 1 ATOM 4502 C CD1 . TYR B 1 151 ? 33.049 -67.748 -17.300 1.00 50.95 ? 151 TYR B CD1 1 ATOM 4503 C CD2 . TYR B 1 151 ? 35.071 -68.869 -16.841 1.00 50.60 ? 151 TYR B CD2 1 ATOM 4504 C CE1 . TYR B 1 151 ? 32.466 -68.941 -17.679 1.00 49.43 ? 151 TYR B CE1 1 ATOM 4505 C CE2 . TYR B 1 151 ? 34.491 -70.070 -17.206 1.00 50.41 ? 151 TYR B CE2 1 ATOM 4506 C CZ . TYR B 1 151 ? 33.183 -70.103 -17.626 1.00 48.44 ? 151 TYR B CZ 1 ATOM 4507 O OH . TYR B 1 151 ? 32.582 -71.293 -18.001 1.00 47.84 ? 151 TYR B OH 1 ATOM 4508 N N . ALA B 1 152 ? 36.171 -66.614 -13.200 1.00 58.69 ? 152 ALA B N 1 ATOM 4509 C CA . ALA B 1 152 ? 36.782 -67.487 -12.201 1.00 57.72 ? 152 ALA B CA 1 ATOM 4510 C C . ALA B 1 152 ? 35.796 -67.847 -11.080 1.00 61.99 ? 152 ALA B C 1 ATOM 4511 O O . ALA B 1 152 ? 36.121 -68.630 -10.201 1.00 67.28 ? 152 ALA B O 1 ATOM 4512 C CB . ALA B 1 152 ? 38.032 -66.862 -11.622 1.00 53.20 ? 152 ALA B CB 1 ATOM 4513 N N . GLY B 1 153 ? 34.596 -67.271 -11.103 1.00 62.63 ? 153 GLY B N 1 ATOM 4514 C CA . GLY B 1 153 ? 33.483 -67.793 -10.312 1.00 61.39 ? 153 GLY B CA 1 ATOM 4515 C C . GLY B 1 153 ? 33.139 -69.219 -10.715 1.00 59.38 ? 153 GLY B C 1 ATOM 4516 O O . GLY B 1 153 ? 32.517 -69.934 -9.935 1.00 57.56 ? 153 GLY B O 1 ATOM 4517 N N . ILE B 1 154 ? 33.558 -69.617 -11.924 1.00 57.14 ? 154 ILE B N 1 ATOM 4518 C CA . ILE B 1 154 ? 33.526 -71.010 -12.386 1.00 58.64 ? 154 ILE B CA 1 ATOM 4519 C C . ILE B 1 154 ? 34.864 -71.727 -12.192 1.00 58.78 ? 154 ILE B C 1 ATOM 4520 O O . ILE B 1 154 ? 34.905 -72.865 -11.715 1.00 57.66 ? 154 ILE B O 1 ATOM 4521 C CB . ILE B 1 154 ? 33.168 -71.107 -13.881 1.00 58.90 ? 154 ILE B CB 1 ATOM 4522 C CG1 . ILE B 1 154 ? 31.857 -70.374 -14.179 1.00 59.24 ? 154 ILE B CG1 1 ATOM 4523 C CG2 . ILE B 1 154 ? 33.064 -72.569 -14.310 1.00 63.37 ? 154 ILE B CG2 1 ATOM 4524 C CD1 . ILE B 1 154 ? 30.649 -70.903 -13.436 1.00 58.67 ? 154 ILE B CD1 1 ATOM 4525 N N . TYR B 1 155 ? 35.955 -71.084 -12.588 1.00 59.15 ? 155 TYR B N 1 ATOM 4526 C CA . TYR B 1 155 ? 37.268 -71.704 -12.429 1.00 62.48 ? 155 TYR B CA 1 ATOM 4527 C C . TYR B 1 155 ? 37.478 -72.177 -10.991 1.00 61.39 ? 155 TYR B C 1 ATOM 4528 O O . TYR B 1 155 ? 37.894 -73.303 -10.769 1.00 63.43 ? 155 TYR B O 1 ATOM 4529 C CB . TYR B 1 155 ? 38.420 -70.739 -12.775 1.00 62.46 ? 155 TYR B CB 1 ATOM 4530 C CG . TYR B 1 155 ? 38.541 -70.271 -14.210 1.00 62.71 ? 155 TYR B CG 1 ATOM 4531 C CD1 . TYR B 1 155 ? 38.113 -71.052 -15.284 1.00 63.55 ? 155 TYR B CD1 1 ATOM 4532 C CD2 . TYR B 1 155 ? 39.155 -69.062 -14.497 1.00 67.18 ? 155 TYR B CD2 1 ATOM 4533 C CE1 . TYR B 1 155 ? 38.254 -70.613 -16.591 1.00 59.90 ? 155 TYR B CE1 1 ATOM 4534 C CE2 . TYR B 1 155 ? 39.305 -68.620 -15.805 1.00 65.62 ? 155 TYR B CE2 1 ATOM 4535 C CZ . TYR B 1 155 ? 38.851 -69.400 -16.843 1.00 60.87 ? 155 TYR B CZ 1 ATOM 4536 O OH . TYR B 1 155 ? 38.996 -68.936 -18.127 1.00 64.12 ? 155 TYR B OH 1 ATOM 4537 N N . ILE B 1 156 ? 37.191 -71.304 -10.028 1.00 61.82 ? 156 ILE B N 1 ATOM 4538 C CA . ILE B 1 156 ? 37.630 -71.496 -8.633 1.00 66.52 ? 156 ILE B CA 1 ATOM 4539 C C . ILE B 1 156 ? 36.883 -72.599 -7.864 1.00 67.69 ? 156 ILE B C 1 ATOM 4540 O O . ILE B 1 156 ? 37.519 -73.459 -7.272 1.00 68.72 ? 156 ILE B O 1 ATOM 4541 C CB . ILE B 1 156 ? 37.591 -70.163 -7.837 1.00 66.92 ? 156 ILE B CB 1 ATOM 4542 C CG1 . ILE B 1 156 ? 38.700 -69.219 -8.316 1.00 66.24 ? 156 ILE B CG1 1 ATOM 4543 C CG2 . ILE B 1 156 ? 37.699 -70.395 -6.338 1.00 70.93 ? 156 ILE B CG2 1 ATOM 4544 C CD1 . ILE B 1 156 ? 40.115 -69.713 -8.110 1.00 66.66 ? 156 ILE B CD1 1 ATOM 4545 N N . PRO B 1 157 ? 35.543 -72.576 -7.854 1.00 67.22 ? 157 PRO B N 1 ATOM 4546 C CA . PRO B 1 157 ? 34.875 -73.673 -7.172 1.00 66.22 ? 157 PRO B CA 1 ATOM 4547 C C . PRO B 1 157 ? 35.162 -75.020 -7.804 1.00 66.64 ? 157 PRO B C 1 ATOM 4548 O O . PRO B 1 157 ? 35.353 -75.987 -7.081 1.00 74.89 ? 157 PRO B O 1 ATOM 4549 C CB . PRO B 1 157 ? 33.394 -73.330 -7.324 1.00 66.79 ? 157 PRO B CB 1 ATOM 4550 C CG . PRO B 1 157 ? 33.370 -71.862 -7.500 1.00 65.67 ? 157 PRO B CG 1 ATOM 4551 C CD . PRO B 1 157 ? 34.577 -71.583 -8.346 1.00 66.11 ? 157 PRO B CD 1 ATOM 4552 N N . THR B 1 158 ? 35.198 -75.086 -9.135 1.00 67.16 ? 158 THR B N 1 ATOM 4553 C CA . THR B 1 158 ? 35.445 -76.357 -9.831 1.00 65.47 ? 158 THR B CA 1 ATOM 4554 C C . THR B 1 158 ? 36.849 -76.855 -9.500 1.00 65.91 ? 158 THR B C 1 ATOM 4555 O O . THR B 1 158 ? 37.053 -78.049 -9.256 1.00 68.09 ? 158 THR B O 1 ATOM 4556 C CB . THR B 1 158 ? 35.273 -76.250 -11.363 1.00 63.71 ? 158 THR B CB 1 ATOM 4557 O OG1 . THR B 1 158 ? 36.179 -75.279 -11.903 1.00 69.60 ? 158 THR B OG1 1 ATOM 4558 C CG2 . THR B 1 158 ? 33.859 -75.859 -11.720 1.00 64.49 ? 158 THR B CG2 1 ATOM 4559 N N . LEU B 1 159 ? 37.804 -75.928 -9.485 1.00 62.92 ? 159 LEU B N 1 ATOM 4560 C CA . LEU B 1 159 ? 39.169 -76.228 -9.087 1.00 64.93 ? 159 LEU B CA 1 ATOM 4561 C C . LEU B 1 159 ? 39.179 -76.732 -7.659 1.00 66.33 ? 159 LEU B C 1 ATOM 4562 O O . LEU B 1 159 ? 39.750 -77.776 -7.374 1.00 70.88 ? 159 LEU B O 1 ATOM 4563 C CB . LEU B 1 159 ? 40.067 -74.979 -9.189 1.00 63.36 ? 159 LEU B CB 1 ATOM 4564 C CG . LEU B 1 159 ? 41.503 -75.152 -8.675 1.00 63.63 ? 159 LEU B CG 1 ATOM 4565 C CD1 . LEU B 1 159 ? 42.169 -76.357 -9.323 1.00 62.43 ? 159 LEU B CD1 1 ATOM 4566 C CD2 . LEU B 1 159 ? 42.349 -73.903 -8.901 1.00 64.05 ? 159 LEU B CD2 1 ATOM 4567 N N . ALA B 1 160 ? 38.551 -75.968 -6.768 1.00 67.39 ? 160 ALA B N 1 ATOM 4568 C CA . ALA B 1 160 ? 38.561 -76.242 -5.328 1.00 66.44 ? 160 ALA B CA 1 ATOM 4569 C C . ALA B 1 160 ? 38.123 -77.660 -5.038 1.00 66.56 ? 160 ALA B C 1 ATOM 4570 O O . ALA B 1 160 ? 38.729 -78.346 -4.217 1.00 71.23 ? 160 ALA B O 1 ATOM 4571 C CB . ALA B 1 160 ? 37.669 -75.253 -4.589 1.00 66.41 ? 160 ALA B CB 1 ATOM 4572 N N . VAL B 1 161 ? 37.085 -78.106 -5.729 1.00 65.62 ? 161 VAL B N 1 ATOM 4573 C CA . VAL B 1 161 ? 36.639 -79.490 -5.612 1.00 71.15 ? 161 VAL B CA 1 ATOM 4574 C C . VAL B 1 161 ? 37.763 -80.490 -5.903 1.00 69.85 ? 161 VAL B C 1 ATOM 4575 O O . VAL B 1 161 ? 37.958 -81.433 -5.158 1.00 71.67 ? 161 VAL B O 1 ATOM 4576 C CB . VAL B 1 161 ? 35.435 -79.766 -6.523 1.00 72.79 ? 161 VAL B CB 1 ATOM 4577 C CG1 . VAL B 1 161 ? 35.203 -81.257 -6.671 1.00 72.18 ? 161 VAL B CG1 1 ATOM 4578 C CG2 . VAL B 1 161 ? 34.197 -79.073 -5.959 1.00 75.07 ? 161 VAL B CG2 1 ATOM 4579 N N . LEU B 1 162 ? 38.519 -80.272 -6.965 1.00 72.41 ? 162 LEU B N 1 ATOM 4580 C CA . LEU B 1 162 ? 39.665 -81.138 -7.253 1.00 75.40 ? 162 LEU B CA 1 ATOM 4581 C C . LEU B 1 162 ? 40.718 -81.052 -6.140 1.00 78.63 ? 162 LEU B C 1 ATOM 4582 O O . LEU B 1 162 ? 41.304 -82.065 -5.760 1.00 83.50 ? 162 LEU B O 1 ATOM 4583 C CB . LEU B 1 162 ? 40.304 -80.788 -8.605 1.00 71.72 ? 162 LEU B CB 1 ATOM 4584 C CG . LEU B 1 162 ? 39.439 -80.958 -9.853 1.00 70.28 ? 162 LEU B CG 1 ATOM 4585 C CD1 . LEU B 1 162 ? 40.199 -80.498 -11.084 1.00 75.24 ? 162 LEU B CD1 1 ATOM 4586 C CD2 . LEU B 1 162 ? 38.999 -82.395 -10.031 1.00 71.38 ? 162 LEU B CD2 1 ATOM 4587 N N . VAL B 1 163 ? 40.943 -79.841 -5.625 1.00 77.75 ? 163 VAL B N 1 ATOM 4588 C CA . VAL B 1 163 ? 41.917 -79.611 -4.557 1.00 76.66 ? 163 VAL B CA 1 ATOM 4589 C C . VAL B 1 163 ? 41.445 -80.287 -3.274 1.00 77.54 ? 163 VAL B C 1 ATOM 4590 O O . VAL B 1 163 ? 42.239 -80.850 -2.517 1.00 74.45 ? 163 VAL B O 1 ATOM 4591 C CB . VAL B 1 163 ? 42.111 -78.106 -4.298 1.00 75.09 ? 163 VAL B CB 1 ATOM 4592 C CG1 . VAL B 1 163 ? 43.021 -77.869 -3.099 1.00 75.70 ? 163 VAL B CG1 1 ATOM 4593 C CG2 . VAL B 1 163 ? 42.674 -77.425 -5.534 1.00 72.66 ? 163 VAL B CG2 1 ATOM 4594 N N . MET B 1 164 ? 40.137 -80.217 -3.044 1.00 79.30 ? 164 MET B N 1 ATOM 4595 C CA . MET B 1 164 ? 39.495 -80.850 -1.898 1.00 83.45 ? 164 MET B CA 1 ATOM 4596 C C . MET B 1 164 ? 39.796 -82.351 -1.854 1.00 85.09 ? 164 MET B C 1 ATOM 4597 O O . MET B 1 164 ? 39.915 -82.928 -0.776 1.00 80.27 ? 164 MET B O 1 ATOM 4598 C CB . MET B 1 164 ? 37.988 -80.622 -1.980 1.00 82.66 ? 164 MET B CB 1 ATOM 4599 C CG . MET B 1 164 ? 37.195 -81.192 -0.823 1.00 82.61 ? 164 MET B CG 1 ATOM 4600 S SD . MET B 1 164 ? 35.453 -80.851 -1.051 1.00 83.50 ? 164 MET B SD 1 ATOM 4601 C CE . MET B 1 164 ? 35.169 -81.660 -2.625 1.00 83.11 ? 164 MET B CE 1 ATOM 4602 N N . GLN B 1 165 ? 39.926 -82.968 -3.028 1.00 88.99 ? 165 GLN B N 1 ATOM 4603 C CA . GLN B 1 165 ? 40.271 -84.385 -3.130 1.00 91.34 ? 165 GLN B CA 1 ATOM 4604 C C . GLN B 1 165 ? 41.726 -84.706 -2.751 1.00 94.58 ? 165 GLN B C 1 ATOM 4605 O O . GLN B 1 165 ? 42.026 -85.861 -2.460 1.00 103.02 ? 165 GLN B O 1 ATOM 4606 C CB . GLN B 1 165 ? 40.002 -84.906 -4.546 1.00 89.39 ? 165 GLN B CB 1 ATOM 4607 C CG . GLN B 1 165 ? 38.544 -84.898 -4.967 1.00 90.41 ? 165 GLN B CG 1 ATOM 4608 C CD . GLN B 1 165 ? 38.369 -85.074 -6.475 1.00 94.48 ? 165 GLN B CD 1 ATOM 4609 O OE1 . GLN B 1 165 ? 39.299 -85.453 -7.185 1.00 96.02 ? 165 GLN B OE1 1 ATOM 4610 N NE2 . GLN B 1 165 ? 37.161 -84.807 -6.965 1.00 96.83 ? 165 GLN B NE2 1 ATOM 4611 N N . ASP B 1 166 ? 42.627 -83.721 -2.770 1.00 93.57 ? 166 ASP B N 1 ATOM 4612 C CA . ASP B 1 166 ? 44.050 -83.978 -2.482 1.00 92.73 ? 166 ASP B CA 1 ATOM 4613 C C . ASP B 1 166 ? 44.480 -83.412 -1.125 1.00 96.72 ? 166 ASP B C 1 ATOM 4614 O O . ASP B 1 166 ? 44.749 -82.209 -1.018 1.00 101.46 ? 166 ASP B O 1 ATOM 4615 C CB . ASP B 1 166 ? 44.928 -83.406 -3.596 1.00 87.82 ? 166 ASP B CB 1 ATOM 4616 C CG . ASP B 1 166 ? 46.416 -83.662 -3.369 1.00 84.85 ? 166 ASP B CG 1 ATOM 4617 O OD1 . ASP B 1 166 ? 46.782 -84.326 -2.384 1.00 78.98 ? 166 ASP B OD1 1 ATOM 4618 O OD2 . ASP B 1 166 ? 47.228 -83.187 -4.193 1.00 84.71 ? 166 ASP B OD2 1 ATOM 4619 N N . PRO B 1 167 ? 44.595 -84.282 -0.094 1.00 102.96 ? 167 PRO B N 1 ATOM 4620 C CA . PRO B 1 167 ? 44.884 -83.799 1.263 1.00 98.52 ? 167 PRO B CA 1 ATOM 4621 C C . PRO B 1 167 ? 46.347 -83.409 1.494 1.00 94.81 ? 167 PRO B C 1 ATOM 4622 O O . PRO B 1 167 ? 46.666 -82.854 2.543 1.00 92.35 ? 167 PRO B O 1 ATOM 4623 C CB . PRO B 1 167 ? 44.495 -84.986 2.147 1.00 99.06 ? 167 PRO B CB 1 ATOM 4624 C CG . PRO B 1 167 ? 44.596 -86.195 1.271 1.00 98.55 ? 167 PRO B CG 1 ATOM 4625 C CD . PRO B 1 167 ? 44.672 -85.757 -0.166 1.00 100.29 ? 167 PRO B CD 1 ATOM 4626 N N . SER B 1 168 ? 47.212 -83.698 0.523 1.00 89.45 ? 168 SER B N 1 ATOM 4627 C CA . SER B 1 168 ? 48.553 -83.129 0.483 1.00 89.06 ? 168 SER B CA 1 ATOM 4628 C C . SER B 1 168 ? 48.497 -81.607 0.368 1.00 87.28 ? 168 SER B C 1 ATOM 4629 O O . SER B 1 168 ? 49.363 -80.925 0.901 1.00 91.38 ? 168 SER B O 1 ATOM 4630 C CB . SER B 1 168 ? 49.366 -83.707 -0.687 1.00 90.13 ? 168 SER B CB 1 ATOM 4631 O OG . SER B 1 168 ? 50.181 -82.721 -1.311 1.00 86.67 ? 168 SER B OG 1 ATOM 4632 N N . MET B 1 169 ? 47.500 -81.084 -0.346 1.00 86.55 ? 169 MET B N 1 ATOM 4633 C CA . MET B 1 169 ? 47.289 -79.632 -0.454 1.00 84.15 ? 169 MET B CA 1 ATOM 4634 C C . MET B 1 169 ? 46.499 -79.108 0.750 1.00 81.39 ? 169 MET B C 1 ATOM 4635 O O . MET B 1 169 ? 45.429 -79.637 1.065 1.00 72.98 ? 169 MET B O 1 ATOM 4636 C CB . MET B 1 169 ? 46.544 -79.281 -1.746 1.00 82.04 ? 169 MET B CB 1 ATOM 4637 C CG . MET B 1 169 ? 47.388 -79.361 -3.008 1.00 84.57 ? 169 MET B CG 1 ATOM 4638 S SD . MET B 1 169 ? 46.432 -79.137 -4.528 1.00 84.29 ? 169 MET B SD 1 ATOM 4639 C CE . MET B 1 169 ? 47.473 -79.981 -5.705 1.00 84.95 ? 169 MET B CE 1 ATOM 4640 N N . ASN B 1 170 ? 47.030 -78.053 1.387 1.00 80.78 ? 170 ASN B N 1 ATOM 4641 C CA . ASN B 1 170 ? 46.480 -77.495 2.640 1.00 80.54 ? 170 ASN B CA 1 ATOM 4642 C C . ASN B 1 170 ? 45.435 -76.393 2.403 1.00 79.28 ? 170 ASN B C 1 ATOM 4643 O O . ASN B 1 170 ? 45.597 -75.239 2.848 1.00 83.68 ? 170 ASN B O 1 ATOM 4644 C CB . ASN B 1 170 ? 47.624 -76.957 3.521 1.00 80.87 ? 170 ASN B CB 1 ATOM 4645 C CG . ASN B 1 170 ? 47.166 -76.584 4.929 1.00 81.70 ? 170 ASN B CG 1 ATOM 4646 O OD1 . ASN B 1 170 ? 46.123 -77.034 5.392 1.00 80.43 ? 170 ASN B OD1 1 ATOM 4647 N ND2 . ASN B 1 170 ? 47.952 -75.751 5.612 1.00 82.58 ? 170 ASN B ND2 1 ATOM 4648 N N . LEU B 1 171 ? 44.370 -76.757 1.694 1.00 74.25 ? 171 LEU B N 1 ATOM 4649 C CA . LEU B 1 171 ? 43.316 -75.814 1.327 1.00 74.66 ? 171 LEU B CA 1 ATOM 4650 C C . LEU B 1 171 ? 42.600 -75.267 2.564 1.00 74.70 ? 171 LEU B C 1 ATOM 4651 O O . LEU B 1 171 ? 42.032 -76.029 3.327 1.00 75.72 ? 171 LEU B O 1 ATOM 4652 C CB . LEU B 1 171 ? 42.313 -76.507 0.392 1.00 71.08 ? 171 LEU B CB 1 ATOM 4653 C CG . LEU B 1 171 ? 41.099 -75.693 -0.058 1.00 68.18 ? 171 LEU B CG 1 ATOM 4654 C CD1 . LEU B 1 171 ? 41.537 -74.469 -0.840 1.00 65.46 ? 171 LEU B CD1 1 ATOM 4655 C CD2 . LEU B 1 171 ? 40.156 -76.556 -0.876 1.00 66.76 ? 171 LEU B CD2 1 ATOM 4656 N N . GLN B 1 172 ? 42.624 -73.953 2.762 1.00 75.38 ? 172 GLN B N 1 ATOM 4657 C CA . GLN B 1 172 ? 41.911 -73.369 3.888 1.00 81.88 ? 172 GLN B CA 1 ATOM 4658 C C . GLN B 1 172 ? 40.676 -72.562 3.485 1.00 85.74 ? 172 GLN B C 1 ATOM 4659 O O . GLN B 1 172 ? 39.672 -72.582 4.198 1.00 88.40 ? 172 GLN B O 1 ATOM 4660 C CB . GLN B 1 172 ? 42.867 -72.552 4.759 1.00 86.34 ? 172 GLN B CB 1 ATOM 4661 C CG . GLN B 1 172 ? 43.815 -73.418 5.589 1.00 87.64 ? 172 GLN B CG 1 ATOM 4662 C CD . GLN B 1 172 ? 43.078 -74.339 6.566 1.00 87.16 ? 172 GLN B CD 1 ATOM 4663 O OE1 . GLN B 1 172 ? 42.351 -73.878 7.452 1.00 81.43 ? 172 GLN B OE1 1 ATOM 4664 N NE2 . GLN B 1 172 ? 43.263 -75.646 6.402 1.00 85.70 ? 172 GLN B NE2 1 ATOM 4665 N N . GLY B 1 173 ? 40.729 -71.883 2.339 1.00 89.33 ? 173 GLY B N 1 ATOM 4666 C CA . GLY B 1 173 ? 39.553 -71.179 1.818 1.00 84.33 ? 173 GLY B CA 1 ATOM 4667 C C . GLY B 1 173 ? 39.608 -70.749 0.358 1.00 81.95 ? 173 GLY B C 1 ATOM 4668 O O . GLY B 1 173 ? 40.582 -71.002 -0.364 1.00 76.92 ? 173 GLY B O 1 ATOM 4669 N N . LEU B 1 174 ? 38.535 -70.097 -0.075 1.00 82.43 ? 174 LEU B N 1 ATOM 4670 C CA . LEU B 1 174 ? 38.457 -69.518 -1.409 1.00 83.45 ? 174 LEU B CA 1 ATOM 4671 C C . LEU B 1 174 ? 37.634 -68.225 -1.436 1.00 82.29 ? 174 LEU B C 1 ATOM 4672 O O . LEU B 1 174 ? 36.671 -68.080 -0.694 1.00 80.39 ? 174 LEU B O 1 ATOM 4673 C CB . LEU B 1 174 ? 37.891 -70.537 -2.397 1.00 86.91 ? 174 LEU B CB 1 ATOM 4674 C CG . LEU B 1 174 ? 36.520 -71.142 -2.069 1.00 92.14 ? 174 LEU B CG 1 ATOM 4675 C CD1 . LEU B 1 174 ? 35.417 -70.437 -2.828 1.00 96.68 ? 174 LEU B CD1 1 ATOM 4676 C CD2 . LEU B 1 174 ? 36.461 -72.625 -2.406 1.00 97.85 ? 174 LEU B CD2 1 ATOM 4677 N N . ALA B 1 175 ? 38.028 -67.281 -2.287 1.00 81.33 ? 175 ALA B N 1 ATOM 4678 C CA . ALA B 1 175 ? 37.297 -66.027 -2.440 1.00 76.46 ? 175 ALA B CA 1 ATOM 4679 C C . ALA B 1 175 ? 37.095 -65.669 -3.919 1.00 72.83 ? 175 ALA B C 1 ATOM 4680 O O . ALA B 1 175 ? 38.012 -65.793 -4.728 1.00 74.81 ? 175 ALA B O 1 ATOM 4681 C CB . ALA B 1 175 ? 38.028 -64.907 -1.721 1.00 79.15 ? 175 ALA B CB 1 ATOM 4682 N N . VAL B 1 176 ? 35.901 -65.195 -4.258 1.00 67.70 ? 176 VAL B N 1 ATOM 4683 C CA . VAL B 1 176 ? 35.544 -64.876 -5.638 1.00 61.70 ? 176 VAL B CA 1 ATOM 4684 C C . VAL B 1 176 ? 34.990 -63.444 -5.772 1.00 61.67 ? 176 VAL B C 1 ATOM 4685 O O . VAL B 1 176 ? 33.983 -63.101 -5.156 1.00 61.02 ? 176 VAL B O 1 ATOM 4686 C CB . VAL B 1 176 ? 34.509 -65.888 -6.144 1.00 58.98 ? 176 VAL B CB 1 ATOM 4687 C CG1 . VAL B 1 176 ? 33.877 -65.432 -7.447 1.00 58.25 ? 176 VAL B CG1 1 ATOM 4688 C CG2 . VAL B 1 176 ? 35.154 -67.260 -6.296 1.00 59.28 ? 176 VAL B CG2 1 ATOM 4689 N N . GLY B 1 177 ? 35.655 -62.628 -6.591 1.00 60.25 ? 177 GLY B N 1 ATOM 4690 C CA . GLY B 1 177 ? 35.273 -61.233 -6.816 1.00 57.77 ? 177 GLY B CA 1 ATOM 4691 C C . GLY B 1 177 ? 34.395 -61.076 -8.048 1.00 56.10 ? 177 GLY B C 1 ATOM 4692 O O . GLY B 1 177 ? 34.756 -61.507 -9.136 1.00 54.61 ? 177 GLY B O 1 ATOM 4693 N N . ASN B 1 178 ? 33.243 -60.442 -7.877 1.00 57.11 ? 178 ASN B N 1 ATOM 4694 C CA . ASN B 1 178 ? 32.271 -60.337 -8.942 1.00 55.96 ? 178 ASN B CA 1 ATOM 4695 C C . ASN B 1 178 ? 32.297 -61.576 -9.817 1.00 60.44 ? 178 ASN B C 1 ATOM 4696 O O . ASN B 1 178 ? 32.572 -61.520 -11.016 1.00 63.52 ? 178 ASN B O 1 ATOM 4697 C CB . ASN B 1 178 ? 32.522 -59.085 -9.746 1.00 53.53 ? 178 ASN B CB 1 ATOM 4698 C CG . ASN B 1 178 ? 32.177 -57.853 -8.970 1.00 52.16 ? 178 ASN B CG 1 ATOM 4699 O OD1 . ASN B 1 178 ? 32.943 -57.424 -8.107 1.00 53.12 ? 178 ASN B OD1 1 ATOM 4700 N ND2 . ASN B 1 178 ? 31.004 -57.286 -9.244 1.00 51.53 ? 178 ASN B ND2 1 ATOM 4701 N N . GLY B 1 179 ? 32.006 -62.706 -9.186 1.00 62.80 ? 179 GLY B N 1 ATOM 4702 C CA . GLY B 1 179 ? 32.068 -63.988 -9.847 1.00 59.85 ? 179 GLY B CA 1 ATOM 4703 C C . GLY B 1 179 ? 30.792 -64.302 -10.580 1.00 59.68 ? 179 GLY B C 1 ATOM 4704 O O . GLY B 1 179 ? 29.738 -63.723 -10.297 1.00 57.17 ? 179 GLY B O 1 ATOM 4705 N N . LEU B 1 180 ? 30.916 -65.217 -11.539 1.00 60.68 ? 180 LEU B N 1 ATOM 4706 C CA . LEU B 1 180 ? 29.791 -65.810 -12.216 1.00 62.88 ? 180 LEU B CA 1 ATOM 4707 C C . LEU B 1 180 ? 29.506 -67.149 -11.542 1.00 60.79 ? 180 LEU B C 1 ATOM 4708 O O . LEU B 1 180 ? 30.101 -68.173 -11.881 1.00 68.27 ? 180 LEU B O 1 ATOM 4709 C CB . LEU B 1 180 ? 30.111 -65.989 -13.698 1.00 66.45 ? 180 LEU B CB 1 ATOM 4710 C CG . LEU B 1 180 ? 29.018 -66.537 -14.619 1.00 70.04 ? 180 LEU B CG 1 ATOM 4711 C CD1 . LEU B 1 180 ? 27.717 -65.776 -14.451 1.00 67.69 ? 180 LEU B CD1 1 ATOM 4712 C CD2 . LEU B 1 180 ? 29.510 -66.460 -16.065 1.00 72.62 ? 180 LEU B CD2 1 ATOM 4713 N N . SER B 1 181 ? 28.595 -67.120 -10.576 1.00 57.92 ? 181 SER B N 1 ATOM 4714 C CA . SER B 1 181 ? 28.186 -68.305 -9.828 1.00 56.44 ? 181 SER B CA 1 ATOM 4715 C C . SER B 1 181 ? 26.970 -69.003 -10.430 1.00 52.32 ? 181 SER B C 1 ATOM 4716 O O . SER B 1 181 ? 26.866 -70.234 -10.369 1.00 48.61 ? 181 SER B O 1 ATOM 4717 C CB . SER B 1 181 ? 27.900 -67.917 -8.370 1.00 60.66 ? 181 SER B CB 1 ATOM 4718 O OG . SER B 1 181 ? 29.084 -67.406 -7.738 1.00 60.07 ? 181 SER B OG 1 ATOM 4719 N N . SER B 1 182 ? 26.046 -68.221 -10.991 1.00 50.32 ? 182 SER B N 1 ATOM 4720 C CA . SER B 1 182 ? 24.858 -68.769 -11.648 1.00 53.56 ? 182 SER B CA 1 ATOM 4721 C C . SER B 1 182 ? 24.367 -67.872 -12.760 1.00 55.52 ? 182 SER B C 1 ATOM 4722 O O . SER B 1 182 ? 23.938 -66.753 -12.501 1.00 54.28 ? 182 SER B O 1 ATOM 4723 C CB . SER B 1 182 ? 23.726 -68.946 -10.638 1.00 54.93 ? 182 SER B CB 1 ATOM 4724 O OG . SER B 1 182 ? 22.466 -68.997 -11.291 1.00 57.51 ? 182 SER B OG 1 ATOM 4725 N N . TYR B 1 183 ? 24.384 -68.371 -13.992 1.00 61.69 ? 183 TYR B N 1 ATOM 4726 C CA . TYR B 1 183 ? 23.874 -67.588 -15.138 1.00 67.06 ? 183 TYR B CA 1 ATOM 4727 C C . TYR B 1 183 ? 22.437 -67.107 -14.921 1.00 66.60 ? 183 TYR B C 1 ATOM 4728 O O . TYR B 1 183 ? 22.111 -65.974 -15.259 1.00 65.58 ? 183 TYR B O 1 ATOM 4729 C CB . TYR B 1 183 ? 23.937 -68.391 -16.457 1.00 69.89 ? 183 TYR B CB 1 ATOM 4730 C CG . TYR B 1 183 ? 25.332 -68.701 -16.977 1.00 69.40 ? 183 TYR B CG 1 ATOM 4731 C CD1 . TYR B 1 183 ? 25.991 -67.831 -17.838 1.00 64.27 ? 183 TYR B CD1 1 ATOM 4732 C CD2 . TYR B 1 183 ? 25.970 -69.883 -16.622 1.00 71.68 ? 183 TYR B CD2 1 ATOM 4733 C CE1 . TYR B 1 183 ? 27.251 -68.123 -18.316 1.00 64.80 ? 183 TYR B CE1 1 ATOM 4734 C CE2 . TYR B 1 183 ? 27.232 -70.179 -17.098 1.00 69.18 ? 183 TYR B CE2 1 ATOM 4735 C CZ . TYR B 1 183 ? 27.867 -69.298 -17.943 1.00 65.71 ? 183 TYR B CZ 1 ATOM 4736 O OH . TYR B 1 183 ? 29.116 -69.615 -18.424 1.00 66.60 ? 183 TYR B OH 1 ATOM 4737 N N . GLU B 1 184 ? 21.586 -67.976 -14.368 1.00 67.63 ? 184 GLU B N 1 ATOM 4738 C CA . GLU B 1 184 ? 20.173 -67.663 -14.207 1.00 68.83 ? 184 GLU B CA 1 ATOM 4739 C C . GLU B 1 184 ? 19.974 -66.485 -13.262 1.00 68.25 ? 184 GLU B C 1 ATOM 4740 O O . GLU B 1 184 ? 19.270 -65.533 -13.600 1.00 70.31 ? 184 GLU B O 1 ATOM 4741 C CB . GLU B 1 184 ? 19.383 -68.883 -13.716 1.00 69.67 ? 184 GLU B CB 1 ATOM 4742 C CG . GLU B 1 184 ? 17.877 -68.653 -13.657 1.00 70.37 ? 184 GLU B CG 1 ATOM 4743 C CD . GLU B 1 184 ? 17.093 -69.889 -13.266 1.00 72.16 ? 184 GLU B CD 1 ATOM 4744 O OE1 . GLU B 1 184 ? 17.469 -71.003 -13.690 1.00 69.70 ? 184 GLU B OE1 1 ATOM 4745 O OE2 . GLU B 1 184 ? 16.089 -69.738 -12.539 1.00 73.56 ? 184 GLU B OE2 1 ATOM 4746 N N . GLN B 1 185 ? 20.596 -66.541 -12.090 1.00 65.06 ? 185 GLN B N 1 ATOM 4747 C CA . GLN B 1 185 ? 20.451 -65.458 -11.110 1.00 66.11 ? 185 GLN B CA 1 ATOM 4748 C C . GLN B 1 185 ? 21.135 -64.175 -11.580 1.00 64.25 ? 185 GLN B C 1 ATOM 4749 O O . GLN B 1 185 ? 20.629 -63.068 -11.358 1.00 63.00 ? 185 GLN B O 1 ATOM 4750 C CB . GLN B 1 185 ? 20.978 -65.884 -9.745 1.00 68.88 ? 185 GLN B CB 1 ATOM 4751 C CG . GLN B 1 185 ? 19.933 -66.623 -8.925 1.00 73.62 ? 185 GLN B CG 1 ATOM 4752 C CD . GLN B 1 185 ? 20.538 -67.543 -7.895 1.00 79.87 ? 185 GLN B CD 1 ATOM 4753 O OE1 . GLN B 1 185 ? 20.194 -67.484 -6.711 1.00 84.20 ? 185 GLN B OE1 1 ATOM 4754 N NE2 . GLN B 1 185 ? 21.454 -68.398 -8.336 1.00 82.21 ? 185 GLN B NE2 1 ATOM 4755 N N . ASN B 1 186 ? 22.271 -64.332 -12.249 1.00 61.01 ? 186 ASN B N 1 ATOM 4756 C CA . ASN B 1 186 ? 22.974 -63.204 -12.832 1.00 58.87 ? 186 ASN B CA 1 ATOM 4757 C C . ASN B 1 186 ? 22.078 -62.482 -13.825 1.00 59.76 ? 186 ASN B C 1 ATOM 4758 O O . ASN B 1 186 ? 21.976 -61.242 -13.800 1.00 51.63 ? 186 ASN B O 1 ATOM 4759 C CB . ASN B 1 186 ? 24.221 -63.685 -13.558 1.00 60.05 ? 186 ASN B CB 1 ATOM 4760 C CG . ASN B 1 186 ? 25.092 -62.544 -14.053 1.00 61.92 ? 186 ASN B CG 1 ATOM 4761 O OD1 . ASN B 1 186 ? 24.968 -61.410 -13.607 1.00 63.27 ? 186 ASN B OD1 1 ATOM 4762 N ND2 . ASN B 1 186 ? 26.019 -62.856 -14.951 1.00 66.44 ? 186 ASN B ND2 1 ATOM 4763 N N . ASP B 1 187 ? 21.418 -63.264 -14.688 1.00 61.89 ? 187 ASP B N 1 ATOM 4764 C CA . ASP B 1 187 ? 20.626 -62.703 -15.785 1.00 62.95 ? 187 ASP B CA 1 ATOM 4765 C C . ASP B 1 187 ? 19.331 -62.094 -15.289 1.00 60.12 ? 187 ASP B C 1 ATOM 4766 O O . ASP B 1 187 ? 19.020 -60.981 -15.660 1.00 60.68 ? 187 ASP B O 1 ATOM 4767 C CB . ASP B 1 187 ? 20.362 -63.753 -16.862 1.00 69.98 ? 187 ASP B CB 1 ATOM 4768 C CG . ASP B 1 187 ? 21.628 -64.118 -17.640 1.00 78.47 ? 187 ASP B CG 1 ATOM 4769 O OD1 . ASP B 1 187 ? 22.752 -63.866 -17.129 1.00 85.71 ? 187 ASP B OD1 1 ATOM 4770 O OD2 . ASP B 1 187 ? 21.509 -64.667 -18.754 1.00 81.37 ? 187 ASP B OD2 1 ATOM 4771 N N . ASN B 1 188 ? 18.604 -62.794 -14.420 1.00 57.90 ? 188 ASN B N 1 ATOM 4772 C CA . ASN B 1 188 ? 17.397 -62.236 -13.828 1.00 57.07 ? 188 ASN B CA 1 ATOM 4773 C C . ASN B 1 188 ? 17.708 -60.976 -13.009 1.00 57.28 ? 188 ASN B C 1 ATOM 4774 O O . ASN B 1 188 ? 17.017 -59.966 -13.147 1.00 62.25 ? 188 ASN B O 1 ATOM 4775 C CB . ASN B 1 188 ? 16.693 -63.259 -12.927 1.00 59.54 ? 188 ASN B CB 1 ATOM 4776 C CG . ASN B 1 188 ? 16.103 -64.442 -13.694 1.00 57.72 ? 188 ASN B CG 1 ATOM 4777 O OD1 . ASN B 1 188 ? 15.490 -64.286 -14.758 1.00 61.31 ? 188 ASN B OD1 1 ATOM 4778 N ND2 . ASN B 1 188 ? 16.261 -65.632 -13.134 1.00 54.15 ? 188 ASN B ND2 1 ATOM 4779 N N . SER B 1 189 ? 18.735 -61.029 -12.155 1.00 50.90 ? 189 SER B N 1 ATOM 4780 C CA . SER B 1 189 ? 19.077 -59.883 -11.292 1.00 48.31 ? 189 SER B CA 1 ATOM 4781 C C . SER B 1 189 ? 19.572 -58.661 -12.077 1.00 47.28 ? 189 SER B C 1 ATOM 4782 O O . SER B 1 189 ? 19.300 -57.528 -11.704 1.00 52.05 ? 189 SER B O 1 ATOM 4783 C CB . SER B 1 189 ? 20.102 -60.282 -10.215 1.00 47.66 ? 189 SER B CB 1 ATOM 4784 O OG . SER B 1 189 ? 21.344 -60.716 -10.758 1.00 45.64 ? 189 SER B OG 1 ATOM 4785 N N . LEU B 1 190 ? 20.312 -58.884 -13.153 1.00 48.74 ? 190 LEU B N 1 ATOM 4786 C CA . LEU B 1 190 ? 20.802 -57.796 -14.008 1.00 48.74 ? 190 LEU B CA 1 ATOM 4787 C C . LEU B 1 190 ? 19.658 -56.960 -14.540 1.00 51.81 ? 190 LEU B C 1 ATOM 4788 O O . LEU B 1 190 ? 19.764 -55.740 -14.638 1.00 54.69 ? 190 LEU B O 1 ATOM 4789 C CB . LEU B 1 190 ? 21.601 -58.353 -15.189 1.00 49.79 ? 190 LEU B CB 1 ATOM 4790 C CG . LEU B 1 190 ? 22.229 -57.371 -16.181 1.00 52.19 ? 190 LEU B CG 1 ATOM 4791 C CD1 . LEU B 1 190 ? 22.883 -56.202 -15.455 1.00 52.94 ? 190 LEU B CD1 1 ATOM 4792 C CD2 . LEU B 1 190 ? 23.247 -58.094 -17.067 1.00 51.68 ? 190 LEU B CD2 1 ATOM 4793 N N . VAL B 1 191 ? 18.557 -57.607 -14.893 1.00 54.36 ? 191 VAL B N 1 ATOM 4794 C CA . VAL B 1 191 ? 17.452 -56.893 -15.502 1.00 52.79 ? 191 VAL B CA 1 ATOM 4795 C C . VAL B 1 191 ? 16.798 -55.972 -14.488 1.00 52.16 ? 191 VAL B C 1 ATOM 4796 O O . VAL B 1 191 ? 16.542 -54.807 -14.798 1.00 57.49 ? 191 VAL B O 1 ATOM 4797 C CB . VAL B 1 191 ? 16.450 -57.854 -16.120 1.00 54.45 ? 191 VAL B CB 1 ATOM 4798 C CG1 . VAL B 1 191 ? 15.285 -57.087 -16.716 1.00 54.83 ? 191 VAL B CG1 1 ATOM 4799 C CG2 . VAL B 1 191 ? 17.156 -58.681 -17.192 1.00 56.00 ? 191 VAL B CG2 1 ATOM 4800 N N . TYR B 1 192 ? 16.566 -56.463 -13.271 1.00 51.30 ? 192 TYR B N 1 ATOM 4801 C CA . TYR B 1 192 ? 16.134 -55.589 -12.169 1.00 51.71 ? 192 TYR B CA 1 ATOM 4802 C C . TYR B 1 192 ? 17.181 -54.489 -11.961 1.00 49.19 ? 192 TYR B C 1 ATOM 4803 O O . TYR B 1 192 ? 16.859 -53.314 -11.838 1.00 43.88 ? 192 TYR B O 1 ATOM 4804 C CB . TYR B 1 192 ? 15.941 -56.365 -10.863 1.00 53.93 ? 192 TYR B CB 1 ATOM 4805 C CG . TYR B 1 192 ? 14.687 -57.234 -10.777 1.00 57.34 ? 192 TYR B CG 1 ATOM 4806 C CD1 . TYR B 1 192 ? 14.668 -58.520 -11.297 1.00 59.35 ? 192 TYR B CD1 1 ATOM 4807 C CD2 . TYR B 1 192 ? 13.543 -56.780 -10.139 1.00 60.59 ? 192 TYR B CD2 1 ATOM 4808 C CE1 . TYR B 1 192 ? 13.542 -59.315 -11.208 1.00 61.88 ? 192 TYR B CE1 1 ATOM 4809 C CE2 . TYR B 1 192 ? 12.409 -57.570 -10.035 1.00 62.58 ? 192 TYR B CE2 1 ATOM 4810 C CZ . TYR B 1 192 ? 12.419 -58.840 -10.570 1.00 64.78 ? 192 TYR B CZ 1 ATOM 4811 O OH . TYR B 1 192 ? 11.301 -59.638 -10.477 1.00 68.53 ? 192 TYR B OH 1 ATOM 4812 N N . PHE B 1 193 ? 18.446 -54.880 -11.949 1.00 48.75 ? 193 PHE B N 1 ATOM 4813 C CA . PHE B 1 193 ? 19.514 -53.919 -11.756 1.00 49.10 ? 193 PHE B CA 1 ATOM 4814 C C . PHE B 1 193 ? 19.347 -52.777 -12.743 1.00 50.67 ? 193 PHE B C 1 ATOM 4815 O O . PHE B 1 193 ? 19.361 -51.615 -12.359 1.00 51.89 ? 193 PHE B O 1 ATOM 4816 C CB . PHE B 1 193 ? 20.856 -54.578 -11.960 1.00 48.59 ? 193 PHE B CB 1 ATOM 4817 C CG . PHE B 1 193 ? 22.016 -53.720 -11.578 1.00 50.50 ? 193 PHE B CG 1 ATOM 4818 C CD1 . PHE B 1 193 ? 22.487 -52.747 -12.441 1.00 52.64 ? 193 PHE B CD1 1 ATOM 4819 C CD2 . PHE B 1 193 ? 22.671 -53.921 -10.375 1.00 51.19 ? 193 PHE B CD2 1 ATOM 4820 C CE1 . PHE B 1 193 ? 23.580 -51.980 -12.114 1.00 52.58 ? 193 PHE B CE1 1 ATOM 4821 C CE2 . PHE B 1 193 ? 23.749 -53.151 -10.032 1.00 51.28 ? 193 PHE B CE2 1 ATOM 4822 C CZ . PHE B 1 193 ? 24.211 -52.179 -10.908 1.00 54.42 ? 193 PHE B CZ 1 ATOM 4823 N N . ALA B 1 194 ? 19.161 -53.122 -14.013 1.00 51.20 ? 194 ALA B N 1 ATOM 4824 C CA . ALA B 1 194 ? 19.101 -52.136 -15.078 1.00 48.33 ? 194 ALA B CA 1 ATOM 4825 C C . ALA B 1 194 ? 17.958 -51.174 -14.843 1.00 46.69 ? 194 ALA B C 1 ATOM 4826 O O . ALA B 1 194 ? 18.127 -49.974 -15.007 1.00 50.45 ? 194 ALA B O 1 ATOM 4827 C CB . ALA B 1 194 ? 18.962 -52.826 -16.439 1.00 50.77 ? 194 ALA B CB 1 ATOM 4828 N N . TYR B 1 195 ? 16.789 -51.679 -14.469 1.00 46.56 ? 195 TYR B N 1 ATOM 4829 C CA . TYR B 1 195 ? 15.624 -50.787 -14.297 1.00 50.18 ? 195 TYR B CA 1 ATOM 4830 C C . TYR B 1 195 ? 15.833 -49.821 -13.160 1.00 49.48 ? 195 TYR B C 1 ATOM 4831 O O . TYR B 1 195 ? 15.654 -48.608 -13.321 1.00 54.17 ? 195 TYR B O 1 ATOM 4832 C CB . TYR B 1 195 ? 14.319 -51.566 -14.068 1.00 51.71 ? 195 TYR B CB 1 ATOM 4833 C CG . TYR B 1 195 ? 13.118 -50.681 -13.750 1.00 54.33 ? 195 TYR B CG 1 ATOM 4834 C CD1 . TYR B 1 195 ? 12.722 -49.654 -14.610 1.00 56.49 ? 195 TYR B CD1 1 ATOM 4835 C CD2 . TYR B 1 195 ? 12.378 -50.872 -12.578 1.00 57.23 ? 195 TYR B CD2 1 ATOM 4836 C CE1 . TYR B 1 195 ? 11.625 -48.848 -14.314 1.00 57.14 ? 195 TYR B CE1 1 ATOM 4837 C CE2 . TYR B 1 195 ? 11.282 -50.078 -12.276 1.00 56.55 ? 195 TYR B CE2 1 ATOM 4838 C CZ . TYR B 1 195 ? 10.907 -49.071 -13.144 1.00 58.51 ? 195 TYR B CZ 1 ATOM 4839 O OH . TYR B 1 195 ? 9.806 -48.304 -12.841 1.00 60.81 ? 195 TYR B OH 1 ATOM 4840 N N . TYR B 1 196 ? 16.233 -50.368 -12.016 1.00 49.98 ? 196 TYR B N 1 ATOM 4841 C CA . TYR B 1 196 ? 16.309 -49.606 -10.780 1.00 48.61 ? 196 TYR B CA 1 ATOM 4842 C C . TYR B 1 196 ? 17.547 -48.726 -10.689 1.00 49.92 ? 196 TYR B C 1 ATOM 4843 O O . TYR B 1 196 ? 17.630 -47.887 -9.780 1.00 54.03 ? 196 TYR B O 1 ATOM 4844 C CB . TYR B 1 196 ? 16.175 -50.532 -9.574 1.00 49.75 ? 196 TYR B CB 1 ATOM 4845 C CG . TYR B 1 196 ? 14.774 -51.098 -9.449 1.00 49.62 ? 196 TYR B CG 1 ATOM 4846 C CD1 . TYR B 1 196 ? 13.733 -50.320 -8.970 1.00 49.97 ? 196 TYR B CD1 1 ATOM 4847 C CD2 . TYR B 1 196 ? 14.492 -52.402 -9.819 1.00 47.53 ? 196 TYR B CD2 1 ATOM 4848 C CE1 . TYR B 1 196 ? 12.447 -50.830 -8.866 1.00 48.90 ? 196 TYR B CE1 1 ATOM 4849 C CE2 . TYR B 1 196 ? 13.219 -52.914 -9.714 1.00 48.33 ? 196 TYR B CE2 1 ATOM 4850 C CZ . TYR B 1 196 ? 12.199 -52.128 -9.240 1.00 48.56 ? 196 TYR B CZ 1 ATOM 4851 O OH . TYR B 1 196 ? 10.932 -52.666 -9.165 1.00 48.46 ? 196 TYR B OH 1 ATOM 4852 N N . HIS B 1 197 ? 18.473 -48.883 -11.638 1.00 47.27 ? 197 HIS B N 1 ATOM 4853 C CA . HIS B 1 197 ? 19.585 -47.947 -11.810 1.00 45.74 ? 197 HIS B CA 1 ATOM 4854 C C . HIS B 1 197 ? 19.351 -47.018 -12.975 1.00 46.81 ? 197 HIS B C 1 ATOM 4855 O O . HIS B 1 197 ? 20.275 -46.336 -13.406 1.00 49.04 ? 197 HIS B O 1 ATOM 4856 C CB . HIS B 1 197 ? 20.896 -48.684 -12.038 1.00 46.52 ? 197 HIS B CB 1 ATOM 4857 C CG . HIS B 1 197 ? 21.416 -49.365 -10.823 1.00 47.10 ? 197 HIS B CG 1 ATOM 4858 N ND1 . HIS B 1 197 ? 20.807 -50.473 -10.285 1.00 50.02 ? 197 HIS B ND1 1 ATOM 4859 C CD2 . HIS B 1 197 ? 22.488 -49.107 -10.044 1.00 48.83 ? 197 HIS B CD2 1 ATOM 4860 C CE1 . HIS B 1 197 ? 21.471 -50.861 -9.214 1.00 51.86 ? 197 HIS B CE1 1 ATOM 4861 N NE2 . HIS B 1 197 ? 22.499 -50.051 -9.047 1.00 52.41 ? 197 HIS B NE2 1 ATOM 4862 N N . GLY B 1 198 ? 18.121 -46.974 -13.488 1.00 48.83 ? 198 GLY B N 1 ATOM 4863 C CA . GLY B 1 198 ? 17.675 -45.854 -14.345 1.00 47.46 ? 198 GLY B CA 1 ATOM 4864 C C . GLY B 1 198 ? 17.973 -45.981 -15.827 1.00 48.67 ? 198 GLY B C 1 ATOM 4865 O O . GLY B 1 198 ? 17.981 -44.983 -16.552 1.00 45.99 ? 198 GLY B O 1 ATOM 4866 N N . LEU B 1 199 ? 18.150 -47.210 -16.292 1.00 49.61 ? 199 LEU B N 1 ATOM 4867 C CA . LEU B 1 199 ? 18.543 -47.446 -17.670 1.00 50.97 ? 199 LEU B CA 1 ATOM 4868 C C . LEU B 1 199 ? 17.365 -47.837 -18.571 1.00 54.93 ? 199 LEU B C 1 ATOM 4869 O O . LEU B 1 199 ? 17.518 -47.868 -19.799 1.00 61.14 ? 199 LEU B O 1 ATOM 4870 C CB . LEU B 1 199 ? 19.617 -48.547 -17.718 1.00 49.64 ? 199 LEU B CB 1 ATOM 4871 C CG . LEU B 1 199 ? 20.690 -48.576 -16.620 1.00 50.09 ? 199 LEU B CG 1 ATOM 4872 C CD1 . LEU B 1 199 ? 21.707 -49.663 -16.900 1.00 49.74 ? 199 LEU B CD1 1 ATOM 4873 C CD2 . LEU B 1 199 ? 21.392 -47.235 -16.481 1.00 52.36 ? 199 LEU B CD2 1 ATOM 4874 N N . LEU B 1 200 ? 16.209 -48.155 -17.987 1.00 56.69 ? 200 LEU B N 1 ATOM 4875 C CA . LEU B 1 200 ? 15.133 -48.839 -18.738 1.00 57.59 ? 200 LEU B CA 1 ATOM 4876 C C . LEU B 1 200 ? 13.850 -48.048 -18.925 1.00 56.88 ? 200 LEU B C 1 ATOM 4877 O O . LEU B 1 200 ? 13.241 -48.098 -19.987 1.00 63.07 ? 200 LEU B O 1 ATOM 4878 C CB . LEU B 1 200 ? 14.772 -50.166 -18.066 1.00 55.94 ? 200 LEU B CB 1 ATOM 4879 C CG . LEU B 1 200 ? 15.827 -51.266 -17.989 1.00 57.28 ? 200 LEU B CG 1 ATOM 4880 C CD1 . LEU B 1 200 ? 15.119 -52.604 -17.825 1.00 59.97 ? 200 LEU B CD1 1 ATOM 4881 C CD2 . LEU B 1 200 ? 16.725 -51.313 -19.217 1.00 60.47 ? 200 LEU B CD2 1 ATOM 4882 N N . GLY B 1 201 ? 13.399 -47.374 -17.883 1.00 56.11 ? 201 GLY B N 1 ATOM 4883 C CA . GLY B 1 201 ? 12.144 -46.651 -17.962 1.00 54.15 ? 201 GLY B CA 1 ATOM 4884 C C . GLY B 1 201 ? 10.953 -47.583 -17.925 1.00 54.74 ? 201 GLY B C 1 ATOM 4885 O O . GLY B 1 201 ? 11.093 -48.806 -18.027 1.00 55.13 ? 201 GLY B O 1 ATOM 4886 N N . ASN B 1 202 ? 9.770 -46.984 -17.817 1.00 58.20 ? 202 ASN B N 1 ATOM 4887 C CA . ASN B 1 202 ? 8.561 -47.703 -17.451 1.00 61.57 ? 202 ASN B CA 1 ATOM 4888 C C . ASN B 1 202 ? 7.861 -48.472 -18.579 1.00 64.44 ? 202 ASN B C 1 ATOM 4889 O O . ASN B 1 202 ? 7.270 -49.528 -18.335 1.00 63.15 ? 202 ASN B O 1 ATOM 4890 C CB . ASN B 1 202 ? 7.580 -46.730 -16.816 1.00 63.19 ? 202 ASN B CB 1 ATOM 4891 C CG . ASN B 1 202 ? 6.432 -47.439 -16.124 1.00 70.72 ? 202 ASN B CG 1 ATOM 4892 O OD1 . ASN B 1 202 ? 5.257 -47.254 -16.491 1.00 70.93 ? 202 ASN B OD1 1 ATOM 4893 N ND2 . ASN B 1 202 ? 6.762 -48.279 -15.128 1.00 67.60 ? 202 ASN B ND2 1 ATOM 4894 N N . ARG B 1 203 ? 7.887 -47.946 -19.800 1.00 67.14 ? 203 ARG B N 1 ATOM 4895 C CA . ARG B 1 203 ? 7.273 -48.660 -20.917 1.00 70.06 ? 203 ARG B CA 1 ATOM 4896 C C . ARG B 1 203 ? 7.980 -49.998 -21.091 1.00 64.39 ? 203 ARG B C 1 ATOM 4897 O O . ARG B 1 203 ? 7.346 -51.042 -21.134 1.00 59.13 ? 203 ARG B O 1 ATOM 4898 C CB . ARG B 1 203 ? 7.325 -47.847 -22.213 1.00 77.77 ? 203 ARG B CB 1 ATOM 4899 C CG . ARG B 1 203 ? 6.418 -46.619 -22.217 1.00 87.92 ? 203 ARG B CG 1 ATOM 4900 C CD . ARG B 1 203 ? 6.079 -46.166 -23.633 1.00 98.83 ? 203 ARG B CD 1 ATOM 4901 N NE . ARG B 1 203 ? 5.658 -44.758 -23.691 1.00 112.91 ? 203 ARG B NE 1 ATOM 4902 C CZ . ARG B 1 203 ? 4.468 -44.285 -23.299 1.00 118.60 ? 203 ARG B CZ 1 ATOM 4903 N NH1 . ARG B 1 203 ? 3.531 -45.085 -22.797 1.00 118.59 ? 203 ARG B NH1 1 ATOM 4904 N NH2 . ARG B 1 203 ? 4.210 -42.986 -23.410 1.00 118.94 ? 203 ARG B NH2 1 ATOM 4905 N N . LEU B 1 204 ? 9.300 -49.959 -21.149 1.00 65.40 ? 204 LEU B N 1 ATOM 4906 C CA . LEU B 1 204 ? 10.088 -51.184 -21.283 1.00 68.78 ? 204 LEU B CA 1 ATOM 4907 C C . LEU B 1 204 ? 9.966 -52.081 -20.046 1.00 71.22 ? 204 LEU B C 1 ATOM 4908 O O . LEU B 1 204 ? 9.766 -53.293 -20.191 1.00 78.16 ? 204 LEU B O 1 ATOM 4909 C CB . LEU B 1 204 ? 11.559 -50.866 -21.574 1.00 67.42 ? 204 LEU B CB 1 ATOM 4910 C CG . LEU B 1 204 ? 12.536 -52.044 -21.664 1.00 66.59 ? 204 LEU B CG 1 ATOM 4911 C CD1 . LEU B 1 204 ? 12.091 -53.059 -22.694 1.00 68.42 ? 204 LEU B CD1 1 ATOM 4912 C CD2 . LEU B 1 204 ? 13.936 -51.551 -21.987 1.00 66.68 ? 204 LEU B CD2 1 ATOM 4913 N N . TRP B 1 205 ? 10.056 -51.502 -18.842 1.00 64.11 ? 205 TRP B N 1 ATOM 4914 C CA . TRP B 1 205 ? 9.807 -52.283 -17.630 1.00 61.20 ? 205 TRP B CA 1 ATOM 4915 C C . TRP B 1 205 ? 8.430 -52.975 -17.684 1.00 59.89 ? 205 TRP B C 1 ATOM 4916 O O . TRP B 1 205 ? 8.337 -54.162 -17.451 1.00 58.06 ? 205 TRP B O 1 ATOM 4917 C CB . TRP B 1 205 ? 9.949 -51.417 -16.371 1.00 61.02 ? 205 TRP B CB 1 ATOM 4918 C CG . TRP B 1 205 ? 9.878 -52.190 -15.058 1.00 60.50 ? 205 TRP B CG 1 ATOM 4919 C CD1 . TRP B 1 205 ? 8.997 -51.980 -14.042 1.00 62.79 ? 205 TRP B CD1 1 ATOM 4920 C CD2 . TRP B 1 205 ? 10.706 -53.285 -14.644 1.00 57.60 ? 205 TRP B CD2 1 ATOM 4921 N NE1 . TRP B 1 205 ? 9.229 -52.865 -13.015 1.00 61.68 ? 205 TRP B NE1 1 ATOM 4922 C CE2 . TRP B 1 205 ? 10.270 -53.680 -13.365 1.00 59.66 ? 205 TRP B CE2 1 ATOM 4923 C CE3 . TRP B 1 205 ? 11.777 -53.959 -15.223 1.00 60.17 ? 205 TRP B CE3 1 ATOM 4924 C CZ2 . TRP B 1 205 ? 10.865 -54.722 -12.659 1.00 60.97 ? 205 TRP B CZ2 1 ATOM 4925 C CZ3 . TRP B 1 205 ? 12.368 -55.007 -14.519 1.00 60.19 ? 205 TRP B CZ3 1 ATOM 4926 C CH2 . TRP B 1 205 ? 11.913 -55.371 -13.251 1.00 59.33 ? 205 TRP B CH2 1 ATOM 4927 N N . SER B 1 206 ? 7.372 -52.246 -18.019 1.00 62.36 ? 206 SER B N 1 ATOM 4928 C CA . SER B 1 206 ? 6.045 -52.853 -18.139 1.00 67.80 ? 206 SER B CA 1 ATOM 4929 C C . SER B 1 206 ? 6.037 -54.017 -19.109 1.00 69.27 ? 206 SER B C 1 ATOM 4930 O O . SER B 1 206 ? 5.492 -55.080 -18.803 1.00 73.27 ? 206 SER B O 1 ATOM 4931 C CB . SER B 1 206 ? 5.006 -51.843 -18.622 1.00 72.49 ? 206 SER B CB 1 ATOM 4932 O OG . SER B 1 206 ? 4.695 -50.913 -17.610 1.00 80.74 ? 206 SER B OG 1 ATOM 4933 N N . SER B 1 207 ? 6.622 -53.816 -20.285 1.00 66.31 ? 207 SER B N 1 ATOM 4934 C CA . SER B 1 207 ? 6.608 -54.851 -21.305 1.00 66.19 ? 207 SER B CA 1 ATOM 4935 C C . SER B 1 207 ? 7.274 -56.092 -20.729 1.00 65.39 ? 207 SER B C 1 ATOM 4936 O O . SER B 1 207 ? 6.706 -57.175 -20.750 1.00 70.85 ? 207 SER B O 1 ATOM 4937 C CB . SER B 1 207 ? 7.325 -54.400 -22.574 1.00 66.69 ? 207 SER B CB 1 ATOM 4938 O OG . SER B 1 207 ? 6.673 -53.304 -23.185 1.00 64.38 ? 207 SER B OG 1 ATOM 4939 N N . LEU B 1 208 ? 8.473 -55.911 -20.199 1.00 62.80 ? 208 LEU B N 1 ATOM 4940 C CA . LEU B 1 208 ? 9.227 -56.998 -19.590 1.00 62.83 ? 208 LEU B CA 1 ATOM 4941 C C . LEU B 1 208 ? 8.399 -57.778 -18.564 1.00 64.93 ? 208 LEU B C 1 ATOM 4942 O O . LEU B 1 208 ? 8.272 -58.993 -18.681 1.00 69.52 ? 208 LEU B O 1 ATOM 4943 C CB . LEU B 1 208 ? 10.505 -56.451 -18.959 1.00 60.56 ? 208 LEU B CB 1 ATOM 4944 C CG . LEU B 1 208 ? 11.588 -56.070 -19.973 1.00 61.96 ? 208 LEU B CG 1 ATOM 4945 C CD1 . LEU B 1 208 ? 12.549 -55.024 -19.415 1.00 62.83 ? 208 LEU B CD1 1 ATOM 4946 C CD2 . LEU B 1 208 ? 12.360 -57.305 -20.437 1.00 61.74 ? 208 LEU B CD2 1 ATOM 4947 N N . GLN B 1 209 ? 7.814 -57.079 -17.592 1.00 65.74 ? 209 GLN B N 1 ATOM 4948 C CA . GLN B 1 209 ? 6.896 -57.687 -16.615 1.00 66.78 ? 209 GLN B CA 1 ATOM 4949 C C . GLN B 1 209 ? 5.780 -58.480 -17.304 1.00 69.86 ? 209 GLN B C 1 ATOM 4950 O O . GLN B 1 209 ? 5.495 -59.631 -16.953 1.00 67.84 ? 209 GLN B O 1 ATOM 4951 C CB . GLN B 1 209 ? 6.251 -56.602 -15.735 1.00 67.16 ? 209 GLN B CB 1 ATOM 4952 C CG . GLN B 1 209 ? 7.170 -55.965 -14.695 1.00 66.57 ? 209 GLN B CG 1 ATOM 4953 C CD . GLN B 1 209 ? 7.453 -56.881 -13.502 1.00 67.62 ? 209 GLN B CD 1 ATOM 4954 O OE1 . GLN B 1 209 ? 6.556 -57.150 -12.708 1.00 64.97 ? 209 GLN B OE1 1 ATOM 4955 N NE2 . GLN B 1 209 ? 8.695 -57.368 -13.376 1.00 67.83 ? 209 GLN B NE2 1 ATOM 4956 N N . THR B 1 210 ? 5.133 -57.837 -18.272 1.00 70.48 ? 210 THR B N 1 ATOM 4957 C CA . THR B 1 210 ? 4.014 -58.436 -18.984 1.00 74.65 ? 210 THR B CA 1 ATOM 4958 C C . THR B 1 210 ? 4.383 -59.762 -19.645 1.00 74.54 ? 210 THR B C 1 ATOM 4959 O O . THR B 1 210 ? 3.684 -60.762 -19.450 1.00 81.77 ? 210 THR B O 1 ATOM 4960 C CB . THR B 1 210 ? 3.496 -57.482 -20.073 1.00 76.91 ? 210 THR B CB 1 ATOM 4961 O OG1 . THR B 1 210 ? 2.931 -56.321 -19.461 1.00 81.28 ? 210 THR B OG1 1 ATOM 4962 C CG2 . THR B 1 210 ? 2.446 -58.140 -20.903 1.00 78.28 ? 210 THR B CG2 1 ATOM 4963 N N . HIS B 1 211 ? 5.467 -59.758 -20.418 1.00 69.25 ? 211 HIS B N 1 ATOM 4964 C CA . HIS B 1 211 ? 5.821 -60.880 -21.283 1.00 72.42 ? 211 HIS B CA 1 ATOM 4965 C C . HIS B 1 211 ? 6.764 -61.896 -20.650 1.00 71.43 ? 211 HIS B C 1 ATOM 4966 O O . HIS B 1 211 ? 6.785 -63.067 -21.044 1.00 77.15 ? 211 HIS B O 1 ATOM 4967 C CB . HIS B 1 211 ? 6.451 -60.356 -22.571 1.00 76.96 ? 211 HIS B CB 1 ATOM 4968 C CG . HIS B 1 211 ? 5.594 -59.369 -23.305 1.00 81.28 ? 211 HIS B CG 1 ATOM 4969 N ND1 . HIS B 1 211 ? 6.110 -58.259 -23.934 1.00 82.33 ? 211 HIS B ND1 1 ATOM 4970 C CD2 . HIS B 1 211 ? 4.254 -59.318 -23.498 1.00 84.79 ? 211 HIS B CD2 1 ATOM 4971 C CE1 . HIS B 1 211 ? 5.128 -57.570 -24.491 1.00 83.48 ? 211 HIS B CE1 1 ATOM 4972 N NE2 . HIS B 1 211 ? 3.989 -58.191 -24.240 1.00 84.42 ? 211 HIS B NE2 1 ATOM 4973 N N . CYS B 1 212 ? 7.548 -61.461 -19.677 1.00 68.48 ? 212 CYS B N 1 ATOM 4974 C CA . CYS B 1 212 ? 8.532 -62.330 -19.069 1.00 67.67 ? 212 CYS B CA 1 ATOM 4975 C C . CYS B 1 212 ? 8.158 -62.773 -17.680 1.00 69.75 ? 212 CYS B C 1 ATOM 4976 O O . CYS B 1 212 ? 8.900 -63.542 -17.074 1.00 72.76 ? 212 CYS B O 1 ATOM 4977 C CB . CYS B 1 212 ? 9.871 -61.608 -18.979 1.00 67.45 ? 212 CYS B CB 1 ATOM 4978 S SG . CYS B 1 212 ? 10.426 -60.869 -20.522 1.00 64.50 ? 212 CYS B SG 1 ATOM 4979 N N . CYS B 1 213 ? 7.047 -62.273 -17.149 1.00 73.58 ? 213 CYS B N 1 ATOM 4980 C CA . CYS B 1 213 ? 6.731 -62.508 -15.745 1.00 77.16 ? 213 CYS B CA 1 ATOM 4981 C C . CYS B 1 213 ? 5.255 -62.745 -15.540 1.00 78.81 ? 213 CYS B C 1 ATOM 4982 O O . CYS B 1 213 ? 4.421 -61.991 -16.028 1.00 83.84 ? 213 CYS B O 1 ATOM 4983 C CB . CYS B 1 213 ? 7.167 -61.325 -14.871 1.00 79.09 ? 213 CYS B CB 1 ATOM 4984 S SG . CYS B 1 213 ? 8.778 -60.589 -15.268 1.00 81.09 ? 213 CYS B SG 1 ATOM 4985 N N . SER B 1 214 ? 4.937 -63.796 -14.801 1.00 81.27 ? 214 SER B N 1 ATOM 4986 C CA . SER B 1 214 ? 3.570 -64.042 -14.376 1.00 86.33 ? 214 SER B CA 1 ATOM 4987 C C . SER B 1 214 ? 3.541 -64.110 -12.857 1.00 86.03 ? 214 SER B C 1 ATOM 4988 O O . SER B 1 214 ? 4.292 -64.876 -12.255 1.00 81.28 ? 214 SER B O 1 ATOM 4989 C CB . SER B 1 214 ? 3.040 -65.346 -14.971 1.00 89.72 ? 214 SER B CB 1 ATOM 4990 O OG . SER B 1 214 ? 3.655 -66.481 -14.387 1.00 90.80 ? 214 SER B OG 1 ATOM 4991 N N . GLN B 1 215 ? 2.695 -63.282 -12.249 1.00 87.58 ? 215 GLN B N 1 ATOM 4992 C CA . GLN B 1 215 ? 2.397 -63.370 -10.814 1.00 87.32 ? 215 GLN B CA 1 ATOM 4993 C C . GLN B 1 215 ? 3.654 -63.205 -9.958 1.00 84.52 ? 215 GLN B C 1 ATOM 4994 O O . GLN B 1 215 ? 3.867 -63.909 -8.963 1.00 78.86 ? 215 GLN B O 1 ATOM 4995 C CB . GLN B 1 215 ? 1.680 -64.682 -10.468 1.00 89.09 ? 215 GLN B CB 1 ATOM 4996 C CG . GLN B 1 215 ? 0.456 -64.990 -11.321 1.00 88.28 ? 215 GLN B CG 1 ATOM 4997 C CD . GLN B 1 215 ? -0.454 -66.025 -10.671 1.00 89.02 ? 215 GLN B CD 1 ATOM 4998 O OE1 . GLN B 1 215 ? -1.673 -65.851 -10.585 1.00 92.94 ? 215 GLN B OE1 1 ATOM 4999 N NE2 . GLN B 1 215 ? 0.142 -67.110 -10.204 1.00 87.52 ? 215 GLN B NE2 1 ATOM 5000 N N . ASN B 1 216 ? 4.490 -62.270 -10.385 1.00 88.96 ? 216 ASN B N 1 ATOM 5001 C CA . ASN B 1 216 ? 5.637 -61.795 -9.599 1.00 92.06 ? 216 ASN B CA 1 ATOM 5002 C C . ASN B 1 216 ? 6.764 -62.788 -9.386 1.00 89.78 ? 216 ASN B C 1 ATOM 5003 O O . ASN B 1 216 ? 7.409 -62.757 -8.344 1.00 89.83 ? 216 ASN B O 1 ATOM 5004 C CB . ASN B 1 216 ? 5.168 -61.245 -8.245 1.00 91.29 ? 216 ASN B CB 1 ATOM 5005 C CG . ASN B 1 216 ? 4.025 -60.266 -8.396 1.00 86.82 ? 216 ASN B CG 1 ATOM 5006 O OD1 . ASN B 1 216 ? 4.083 -59.392 -9.250 1.00 78.76 ? 216 ASN B OD1 1 ATOM 5007 N ND2 . ASN B 1 216 ? 2.956 -60.437 -7.608 1.00 87.32 ? 216 ASN B ND2 1 ATOM 5008 N N . LYS B 1 217 ? 6.983 -63.658 -10.369 1.00 87.75 ? 217 LYS B N 1 ATOM 5009 C CA . LYS B 1 217 ? 8.238 -64.387 -10.489 1.00 87.53 ? 217 LYS B CA 1 ATOM 5010 C C . LYS B 1 217 ? 8.581 -64.392 -11.969 1.00 86.77 ? 217 LYS B C 1 ATOM 5011 O O . LYS B 1 217 ? 7.812 -64.888 -12.797 1.00 87.80 ? 217 LYS B O 1 ATOM 5012 C CB . LYS B 1 217 ? 8.180 -65.795 -9.881 1.00 92.67 ? 217 LYS B CB 1 ATOM 5013 C CG . LYS B 1 217 ? 9.555 -66.353 -9.505 1.00 97.49 ? 217 LYS B CG 1 ATOM 5014 C CD . LYS B 1 217 ? 9.476 -67.495 -8.503 1.00 99.95 ? 217 LYS B CD 1 ATOM 5015 C CE . LYS B 1 217 ? 8.793 -68.708 -9.083 1.00 101.58 ? 217 LYS B CE 1 ATOM 5016 N NZ . LYS B 1 217 ? 9.692 -69.538 -9.923 1.00 100.67 ? 217 LYS B NZ 1 ATOM 5017 N N . CYS B 1 218 ? 9.726 -63.784 -12.285 1.00 84.17 ? 218 CYS B N 1 ATOM 5018 C CA . CYS B 1 218 ? 10.106 -63.465 -13.652 1.00 76.97 ? 218 CYS B CA 1 ATOM 5019 C C . CYS B 1 218 ? 11.013 -64.543 -14.194 1.00 73.45 ? 218 CYS B C 1 ATOM 5020 O O . CYS B 1 218 ? 11.764 -65.170 -13.446 1.00 69.96 ? 218 CYS B O 1 ATOM 5021 C CB . CYS B 1 218 ? 10.848 -62.119 -13.708 1.00 78.28 ? 218 CYS B CB 1 ATOM 5022 S SG . CYS B 1 218 ? 9.811 -60.657 -13.502 1.00 81.28 ? 218 CYS B SG 1 ATOM 5023 N N . ASN B 1 219 ? 10.938 -64.765 -15.499 1.00 70.58 ? 219 ASN B N 1 ATOM 5024 C CA . ASN B 1 219 ? 11.968 -65.521 -16.178 1.00 67.87 ? 219 ASN B CA 1 ATOM 5025 C C . ASN B 1 219 ? 12.597 -64.614 -17.219 1.00 69.36 ? 219 ASN B C 1 ATOM 5026 O O . ASN B 1 219 ? 12.026 -64.403 -18.283 1.00 72.70 ? 219 ASN B O 1 ATOM 5027 C CB . ASN B 1 219 ? 11.409 -66.792 -16.821 1.00 65.14 ? 219 ASN B CB 1 ATOM 5028 C CG . ASN B 1 219 ? 12.492 -67.632 -17.464 1.00 62.07 ? 219 ASN B CG 1 ATOM 5029 O OD1 . ASN B 1 219 ? 13.679 -67.345 -17.324 1.00 59.94 ? 219 ASN B OD1 1 ATOM 5030 N ND2 . ASN B 1 219 ? 12.090 -68.661 -18.188 1.00 62.12 ? 219 ASN B ND2 1 ATOM 5031 N N . PHE B 1 220 ? 13.748 -64.039 -16.881 1.00 67.60 ? 220 PHE B N 1 ATOM 5032 C CA . PHE B 1 220 ? 14.547 -63.296 -17.843 1.00 67.81 ? 220 PHE B CA 1 ATOM 5033 C C . PHE B 1 220 ? 15.704 -64.158 -18.310 1.00 70.44 ? 220 PHE B C 1 ATOM 5034 O O . PHE B 1 220 ? 16.534 -63.696 -19.092 1.00 71.29 ? 220 PHE B O 1 ATOM 5035 C CB . PHE B 1 220 ? 15.096 -61.998 -17.239 1.00 66.00 ? 220 PHE B CB 1 ATOM 5036 C CG . PHE B 1 220 ? 14.037 -61.047 -16.762 1.00 64.73 ? 220 PHE B CG 1 ATOM 5037 C CD1 . PHE B 1 220 ? 13.001 -60.667 -17.594 1.00 63.07 ? 220 PHE B CD1 1 ATOM 5038 C CD2 . PHE B 1 220 ? 14.086 -60.520 -15.478 1.00 62.26 ? 220 PHE B CD2 1 ATOM 5039 C CE1 . PHE B 1 220 ? 12.037 -59.790 -17.147 1.00 60.01 ? 220 PHE B CE1 1 ATOM 5040 C CE2 . PHE B 1 220 ? 13.119 -59.650 -15.028 1.00 59.75 ? 220 PHE B CE2 1 ATOM 5041 C CZ . PHE B 1 220 ? 12.091 -59.287 -15.866 1.00 59.28 ? 220 PHE B CZ 1 ATOM 5042 N N . TYR B 1 221 ? 15.766 -65.394 -17.825 1.00 71.27 ? 221 TYR B N 1 ATOM 5043 C CA . TYR B 1 221 ? 16.864 -66.283 -18.164 1.00 74.34 ? 221 TYR B CA 1 ATOM 5044 C C . TYR B 1 221 ? 16.669 -67.016 -19.495 1.00 71.83 ? 221 TYR B C 1 ATOM 5045 O O . TYR B 1 221 ? 17.392 -66.767 -20.460 1.00 71.47 ? 221 TYR B O 1 ATOM 5046 C CB . TYR B 1 221 ? 17.094 -67.292 -17.034 1.00 73.52 ? 221 TYR B CB 1 ATOM 5047 C CG . TYR B 1 221 ? 18.162 -68.317 -17.341 1.00 76.19 ? 221 TYR B CG 1 ATOM 5048 C CD1 . TYR B 1 221 ? 19.399 -67.936 -17.875 1.00 74.49 ? 221 TYR B CD1 1 ATOM 5049 C CD2 . TYR B 1 221 ? 17.950 -69.667 -17.081 1.00 77.46 ? 221 TYR B CD2 1 ATOM 5050 C CE1 . TYR B 1 221 ? 20.373 -68.869 -18.149 1.00 72.11 ? 221 TYR B CE1 1 ATOM 5051 C CE2 . TYR B 1 221 ? 18.924 -70.606 -17.351 1.00 77.13 ? 221 TYR B CE2 1 ATOM 5052 C CZ . TYR B 1 221 ? 20.127 -70.196 -17.880 1.00 75.42 ? 221 TYR B CZ 1 ATOM 5053 O OH . TYR B 1 221 ? 21.077 -71.132 -18.151 1.00 79.77 ? 221 TYR B OH 1 ATOM 5054 N N . ASP B 1 222 ? 15.707 -67.930 -19.537 1.00 71.97 ? 222 ASP B N 1 ATOM 5055 C CA . ASP B 1 222 ? 15.533 -68.815 -20.692 1.00 72.68 ? 222 ASP B CA 1 ATOM 5056 C C . ASP B 1 222 ? 14.095 -68.795 -21.171 1.00 71.41 ? 222 ASP B C 1 ATOM 5057 O O . ASP B 1 222 ? 13.573 -69.793 -21.651 1.00 74.79 ? 222 ASP B O 1 ATOM 5058 C CB . ASP B 1 222 ? 15.986 -70.245 -20.348 1.00 71.80 ? 222 ASP B CB 1 ATOM 5059 C CG . ASP B 1 222 ? 15.294 -70.800 -19.117 1.00 72.93 ? 222 ASP B CG 1 ATOM 5060 O OD1 . ASP B 1 222 ? 14.228 -70.263 -18.728 1.00 73.39 ? 222 ASP B OD1 1 ATOM 5061 O OD2 . ASP B 1 222 ? 15.819 -71.772 -18.537 1.00 69.28 ? 222 ASP B OD2 1 ATOM 5062 N N . ASN B 1 223 ? 13.469 -67.635 -21.046 1.00 74.91 ? 223 ASN B N 1 ATOM 5063 C CA . ASN B 1 223 ? 12.069 -67.469 -21.388 1.00 79.09 ? 223 ASN B CA 1 ATOM 5064 C C . ASN B 1 223 ? 11.851 -67.671 -22.883 1.00 82.02 ? 223 ASN B C 1 ATOM 5065 O O . ASN B 1 223 ? 12.602 -67.148 -23.704 1.00 80.09 ? 223 ASN B O 1 ATOM 5066 C CB . ASN B 1 223 ? 11.594 -66.079 -20.965 1.00 79.56 ? 223 ASN B CB 1 ATOM 5067 C CG . ASN B 1 223 ? 10.095 -66.002 -20.802 1.00 83.19 ? 223 ASN B CG 1 ATOM 5068 O OD1 . ASN B 1 223 ? 9.349 -66.455 -21.658 1.00 87.29 ? 223 ASN B OD1 1 ATOM 5069 N ND2 . ASN B 1 223 ? 9.644 -65.434 -19.692 1.00 85.10 ? 223 ASN B ND2 1 ATOM 5070 N N . LYS B 1 224 ? 10.811 -68.427 -23.222 1.00 87.62 ? 224 LYS B N 1 ATOM 5071 C CA . LYS B 1 224 ? 10.540 -68.777 -24.610 1.00 89.22 ? 224 LYS B CA 1 ATOM 5072 C C . LYS B 1 224 ? 9.511 -67.852 -25.243 1.00 85.95 ? 224 LYS B C 1 ATOM 5073 O O . LYS B 1 224 ? 9.279 -67.925 -26.443 1.00 89.29 ? 224 LYS B O 1 ATOM 5074 C CB . LYS B 1 224 ? 10.077 -70.237 -24.716 1.00 93.00 ? 224 LYS B CB 1 ATOM 5075 C CG . LYS B 1 224 ? 11.135 -71.266 -24.322 1.00 94.21 ? 224 LYS B CG 1 ATOM 5076 C CD . LYS B 1 224 ? 12.297 -71.313 -25.308 1.00 93.82 ? 224 LYS B CD 1 ATOM 5077 C CE . LYS B 1 224 ? 13.381 -72.287 -24.868 1.00 92.52 ? 224 LYS B CE 1 ATOM 5078 N NZ . LYS B 1 224 ? 14.080 -71.835 -23.628 1.00 91.42 ? 224 LYS B NZ 1 ATOM 5079 N N . ASP B 1 225 ? 8.895 -66.983 -24.449 1.00 83.82 ? 225 ASP B N 1 ATOM 5080 C CA . ASP B 1 225 ? 7.941 -66.026 -24.981 1.00 83.99 ? 225 ASP B CA 1 ATOM 5081 C C . ASP B 1 225 ? 8.670 -65.103 -25.955 1.00 85.95 ? 225 ASP B C 1 ATOM 5082 O O . ASP B 1 225 ? 9.628 -64.436 -25.584 1.00 87.69 ? 225 ASP B O 1 ATOM 5083 C CB . ASP B 1 225 ? 7.282 -65.232 -23.853 1.00 81.95 ? 225 ASP B CB 1 ATOM 5084 C CG . ASP B 1 225 ? 6.091 -64.434 -24.320 1.00 84.73 ? 225 ASP B CG 1 ATOM 5085 O OD1 . ASP B 1 225 ? 6.144 -63.847 -25.414 1.00 92.55 ? 225 ASP B OD1 1 ATOM 5086 O OD2 . ASP B 1 225 ? 5.091 -64.367 -23.584 1.00 89.53 ? 225 ASP B OD2 1 ATOM 5087 N N . LEU B 1 226 ? 8.207 -65.078 -27.202 1.00 89.11 ? 226 LEU B N 1 ATOM 5088 C CA . LEU B 1 226 ? 8.873 -64.329 -28.278 1.00 89.50 ? 226 LEU B CA 1 ATOM 5089 C C . LEU B 1 226 ? 8.827 -62.811 -28.073 1.00 84.23 ? 226 LEU B C 1 ATOM 5090 O O . LEU B 1 226 ? 9.736 -62.101 -28.490 1.00 84.62 ? 226 LEU B O 1 ATOM 5091 C CB . LEU B 1 226 ? 8.256 -64.701 -29.632 1.00 92.34 ? 226 LEU B CB 1 ATOM 5092 C CG . LEU B 1 226 ? 8.531 -66.153 -30.043 1.00 93.96 ? 226 LEU B CG 1 ATOM 5093 C CD1 . LEU B 1 226 ? 7.329 -66.781 -30.739 1.00 96.55 ? 226 LEU B CD1 1 ATOM 5094 C CD2 . LEU B 1 226 ? 9.781 -66.240 -30.907 1.00 93.55 ? 226 LEU B CD2 1 ATOM 5095 N N . GLU B 1 227 ? 7.768 -62.328 -27.433 1.00 80.76 ? 227 GLU B N 1 ATOM 5096 C CA . GLU B 1 227 ? 7.662 -60.920 -27.070 1.00 81.65 ? 227 GLU B CA 1 ATOM 5097 C C . GLU B 1 227 ? 8.613 -60.596 -25.907 1.00 79.97 ? 227 GLU B C 1 ATOM 5098 O O . GLU B 1 227 ? 9.127 -59.482 -25.822 1.00 83.18 ? 227 GLU B O 1 ATOM 5099 C CB . GLU B 1 227 ? 6.206 -60.545 -26.702 1.00 82.60 ? 227 GLU B CB 1 ATOM 5100 C CG . GLU B 1 227 ? 5.252 -60.247 -27.867 1.00 81.37 ? 227 GLU B CG 1 ATOM 5101 C CD . GLU B 1 227 ? 3.862 -59.792 -27.410 1.00 84.74 ? 227 GLU B CD 1 ATOM 5102 O OE1 . GLU B 1 227 ? 3.439 -58.671 -27.775 1.00 88.09 ? 227 GLU B OE1 1 ATOM 5103 O OE2 . GLU B 1 227 ? 3.180 -60.537 -26.675 1.00 81.97 ? 227 GLU B OE2 1 ATOM 5104 N N . CYS B 1 228 ? 8.841 -61.563 -25.014 1.00 76.82 ? 228 CYS B N 1 ATOM 5105 C CA . CYS B 1 228 ? 9.844 -61.410 -23.951 1.00 72.85 ? 228 CYS B CA 1 ATOM 5106 C C . CYS B 1 228 ? 11.238 -61.314 -24.548 1.00 69.93 ? 228 CYS B C 1 ATOM 5107 O O . CYS B 1 228 ? 12.025 -60.454 -24.169 1.00 71.60 ? 228 CYS B O 1 ATOM 5108 C CB . CYS B 1 228 ? 9.784 -62.575 -22.946 1.00 74.93 ? 228 CYS B CB 1 ATOM 5109 S SG . CYS B 1 228 ? 10.998 -62.519 -21.597 1.00 73.95 ? 228 CYS B SG 1 ATOM 5110 N N . VAL B 1 229 ? 11.542 -62.190 -25.498 1.00 70.72 ? 229 VAL B N 1 ATOM 5111 C CA . VAL B 1 229 ? 12.858 -62.192 -26.128 1.00 67.93 ? 229 VAL B CA 1 ATOM 5112 C C . VAL B 1 229 ? 13.165 -60.853 -26.793 1.00 67.66 ? 229 VAL B C 1 ATOM 5113 O O . VAL B 1 229 ? 14.276 -60.341 -26.658 1.00 66.89 ? 229 VAL B O 1 ATOM 5114 C CB . VAL B 1 229 ? 13.005 -63.343 -27.130 1.00 65.78 ? 229 VAL B CB 1 ATOM 5115 C CG1 . VAL B 1 229 ? 14.250 -63.164 -27.989 1.00 65.12 ? 229 VAL B CG1 1 ATOM 5116 C CG2 . VAL B 1 229 ? 13.075 -64.664 -26.378 1.00 65.22 ? 229 VAL B CG2 1 ATOM 5117 N N . THR B 1 230 ? 12.190 -60.279 -27.487 1.00 69.31 ? 230 THR B N 1 ATOM 5118 C CA . THR B 1 230 ? 12.401 -58.998 -28.159 1.00 73.90 ? 230 THR B CA 1 ATOM 5119 C C . THR B 1 230 ? 12.800 -57.906 -27.168 1.00 73.58 ? 230 THR B C 1 ATOM 5120 O O . THR B 1 230 ? 13.626 -57.049 -27.476 1.00 77.28 ? 230 THR B O 1 ATOM 5121 C CB . THR B 1 230 ? 11.148 -58.568 -28.925 1.00 76.27 ? 230 THR B CB 1 ATOM 5122 O OG1 . THR B 1 230 ? 10.775 -59.619 -29.817 1.00 83.50 ? 230 THR B OG1 1 ATOM 5123 C CG2 . THR B 1 230 ? 11.385 -57.280 -29.726 1.00 77.70 ? 230 THR B CG2 1 ATOM 5124 N N . ASN B 1 231 ? 12.230 -57.959 -25.973 1.00 73.29 ? 231 ASN B N 1 ATOM 5125 C CA . ASN B 1 231 ? 12.556 -57.012 -24.917 1.00 71.57 ? 231 ASN B CA 1 ATOM 5126 C C . ASN B 1 231 ? 13.866 -57.313 -24.202 1.00 71.66 ? 231 ASN B C 1 ATOM 5127 O O . ASN B 1 231 ? 14.621 -56.394 -23.889 1.00 70.84 ? 231 ASN B O 1 ATOM 5128 C CB . ASN B 1 231 ? 11.420 -56.966 -23.910 1.00 72.66 ? 231 ASN B CB 1 ATOM 5129 C CG . ASN B 1 231 ? 10.217 -56.243 -24.456 1.00 75.35 ? 231 ASN B CG 1 ATOM 5130 O OD1 . ASN B 1 231 ? 10.354 -55.318 -25.264 1.00 73.95 ? 231 ASN B OD1 1 ATOM 5131 N ND2 . ASN B 1 231 ? 9.035 -56.647 -24.024 1.00 74.58 ? 231 ASN B ND2 1 ATOM 5132 N N . LEU B 1 232 ? 14.134 -58.589 -23.926 1.00 70.92 ? 232 LEU B N 1 ATOM 5133 C CA . LEU B 1 232 ? 15.415 -58.955 -23.341 1.00 71.71 ? 232 LEU B CA 1 ATOM 5134 C C . LEU B 1 232 ? 16.545 -58.515 -24.262 1.00 75.56 ? 232 LEU B C 1 ATOM 5135 O O . LEU B 1 232 ? 17.568 -58.011 -23.794 1.00 79.92 ? 232 LEU B O 1 ATOM 5136 C CB . LEU B 1 232 ? 15.496 -60.447 -23.033 1.00 72.82 ? 232 LEU B CB 1 ATOM 5137 C CG . LEU B 1 232 ? 14.713 -60.913 -21.788 1.00 73.74 ? 232 LEU B CG 1 ATOM 5138 C CD1 . LEU B 1 232 ? 14.698 -62.433 -21.651 1.00 74.23 ? 232 LEU B CD1 1 ATOM 5139 C CD2 . LEU B 1 232 ? 15.277 -60.289 -20.518 1.00 72.45 ? 232 LEU B CD2 1 ATOM 5140 N N . GLN B 1 233 ? 16.333 -58.642 -25.569 1.00 76.60 ? 233 GLN B N 1 ATOM 5141 C CA . GLN B 1 233 ? 17.292 -58.147 -26.555 1.00 72.76 ? 233 GLN B CA 1 ATOM 5142 C C . GLN B 1 233 ? 17.520 -56.643 -26.443 1.00 68.46 ? 233 GLN B C 1 ATOM 5143 O O . GLN B 1 233 ? 18.656 -56.172 -26.548 1.00 67.82 ? 233 GLN B O 1 ATOM 5144 C CB . GLN B 1 233 ? 16.813 -58.474 -27.959 1.00 76.57 ? 233 GLN B CB 1 ATOM 5145 C CG . GLN B 1 233 ? 16.954 -59.942 -28.308 1.00 81.15 ? 233 GLN B CG 1 ATOM 5146 C CD . GLN B 1 233 ? 16.377 -60.290 -29.670 1.00 83.86 ? 233 GLN B CD 1 ATOM 5147 O OE1 . GLN B 1 233 ? 16.699 -61.336 -30.224 1.00 83.65 ? 233 GLN B OE1 1 ATOM 5148 N NE2 . GLN B 1 233 ? 15.532 -59.416 -30.217 1.00 81.96 ? 233 GLN B NE2 1 ATOM 5149 N N . GLU B 1 234 ? 16.441 -55.895 -26.242 1.00 64.07 ? 234 GLU B N 1 ATOM 5150 C CA . GLU B 1 234 ? 16.547 -54.460 -26.025 1.00 66.02 ? 234 GLU B CA 1 ATOM 5151 C C . GLU B 1 234 ? 17.378 -54.182 -24.772 1.00 64.76 ? 234 GLU B C 1 ATOM 5152 O O . GLU B 1 234 ? 18.319 -53.394 -24.830 1.00 65.94 ? 234 GLU B O 1 ATOM 5153 C CB . GLU B 1 234 ? 15.153 -53.813 -25.946 1.00 70.74 ? 234 GLU B CB 1 ATOM 5154 C CG . GLU B 1 234 ? 15.086 -52.381 -25.425 1.00 74.47 ? 234 GLU B CG 1 ATOM 5155 C CD . GLU B 1 234 ? 15.785 -51.366 -26.310 1.00 80.90 ? 234 GLU B CD 1 ATOM 5156 O OE1 . GLU B 1 234 ? 16.816 -51.701 -26.935 1.00 85.63 ? 234 GLU B OE1 1 ATOM 5157 O OE2 . GLU B 1 234 ? 15.307 -50.209 -26.365 1.00 89.19 ? 234 GLU B OE2 1 ATOM 5158 N N . VAL B 1 235 ? 17.045 -54.836 -23.656 1.00 61.98 ? 235 VAL B N 1 ATOM 5159 C CA . VAL B 1 235 ? 17.838 -54.716 -22.425 1.00 59.57 ? 235 VAL B CA 1 ATOM 5160 C C . VAL B 1 235 ? 19.300 -55.026 -22.709 1.00 57.39 ? 235 VAL B C 1 ATOM 5161 O O . VAL B 1 235 ? 20.180 -54.277 -22.325 1.00 57.46 ? 235 VAL B O 1 ATOM 5162 C CB . VAL B 1 235 ? 17.358 -55.671 -21.305 1.00 57.09 ? 235 VAL B CB 1 ATOM 5163 C CG1 . VAL B 1 235 ? 18.328 -55.654 -20.126 1.00 55.84 ? 235 VAL B CG1 1 ATOM 5164 C CG2 . VAL B 1 235 ? 15.968 -55.295 -20.841 1.00 56.73 ? 235 VAL B CG2 1 ATOM 5165 N N . ALA B 1 236 ? 19.557 -56.156 -23.347 1.00 59.93 ? 236 ALA B N 1 ATOM 5166 C CA . ALA B 1 236 ? 20.929 -56.518 -23.709 1.00 64.41 ? 236 ALA B CA 1 ATOM 5167 C C . ALA B 1 236 ? 21.627 -55.380 -24.477 1.00 68.30 ? 236 ALA B C 1 ATOM 5168 O O . ALA B 1 236 ? 22.793 -55.086 -24.232 1.00 71.01 ? 236 ALA B O 1 ATOM 5169 C CB . ALA B 1 236 ? 20.947 -57.810 -24.526 1.00 63.30 ? 236 ALA B CB 1 ATOM 5170 N N . ARG B 1 237 ? 20.910 -54.740 -25.395 1.00 72.70 ? 237 ARG B N 1 ATOM 5171 C CA . ARG B 1 237 ? 21.475 -53.642 -26.178 1.00 74.10 ? 237 ARG B CA 1 ATOM 5172 C C . ARG B 1 237 ? 21.770 -52.408 -25.314 1.00 67.79 ? 237 ARG B C 1 ATOM 5173 O O . ARG B 1 237 ? 22.776 -51.738 -25.509 1.00 65.69 ? 237 ARG B O 1 ATOM 5174 C CB . ARG B 1 237 ? 20.535 -53.256 -27.326 1.00 79.29 ? 237 ARG B CB 1 ATOM 5175 C CG . ARG B 1 237 ? 21.092 -52.186 -28.253 1.00 86.22 ? 237 ARG B CG 1 ATOM 5176 C CD . ARG B 1 237 ? 20.009 -51.548 -29.116 1.00 98.80 ? 237 ARG B CD 1 ATOM 5177 N NE . ARG B 1 237 ? 19.044 -50.761 -28.340 1.00 105.32 ? 237 ARG B NE 1 ATOM 5178 C CZ . ARG B 1 237 ? 19.262 -49.542 -27.836 1.00 108.35 ? 237 ARG B CZ 1 ATOM 5179 N NH1 . ARG B 1 237 ? 20.429 -48.917 -28.005 1.00 110.03 ? 237 ARG B NH1 1 ATOM 5180 N NH2 . ARG B 1 237 ? 18.300 -48.938 -27.143 1.00 106.64 ? 237 ARG B NH2 1 ATOM 5181 N N . ILE B 1 238 ? 20.893 -52.099 -24.371 1.00 64.85 ? 238 ILE B N 1 ATOM 5182 C CA . ILE B 1 238 ? 21.088 -50.912 -23.536 1.00 65.09 ? 238 ILE B CA 1 ATOM 5183 C C . ILE B 1 238 ? 22.283 -51.114 -22.604 1.00 60.79 ? 238 ILE B C 1 ATOM 5184 O O . ILE B 1 238 ? 23.172 -50.266 -22.511 1.00 55.83 ? 238 ILE B O 1 ATOM 5185 C CB . ILE B 1 238 ? 19.844 -50.581 -22.692 1.00 65.65 ? 238 ILE B CB 1 ATOM 5186 C CG1 . ILE B 1 238 ? 18.670 -50.231 -23.608 1.00 66.41 ? 238 ILE B CG1 1 ATOM 5187 C CG2 . ILE B 1 238 ? 20.132 -49.394 -21.788 1.00 66.97 ? 238 ILE B CG2 1 ATOM 5188 C CD1 . ILE B 1 238 ? 17.352 -50.084 -22.896 1.00 65.78 ? 238 ILE B CD1 1 ATOM 5189 N N . VAL B 1 239 ? 22.300 -52.260 -21.942 1.00 57.66 ? 239 VAL B N 1 ATOM 5190 C CA . VAL B 1 239 ? 23.312 -52.551 -20.941 1.00 59.47 ? 239 VAL B CA 1 ATOM 5191 C C . VAL B 1 239 ? 24.690 -52.709 -21.566 1.00 61.20 ? 239 VAL B C 1 ATOM 5192 O O . VAL B 1 239 ? 25.647 -52.085 -21.124 1.00 61.95 ? 239 VAL B O 1 ATOM 5193 C CB . VAL B 1 239 ? 22.935 -53.816 -20.139 1.00 57.18 ? 239 VAL B CB 1 ATOM 5194 C CG1 . VAL B 1 239 ? 24.071 -54.265 -19.242 1.00 57.79 ? 239 VAL B CG1 1 ATOM 5195 C CG2 . VAL B 1 239 ? 21.696 -53.542 -19.300 1.00 58.71 ? 239 VAL B CG2 1 ATOM 5196 N N . GLY B 1 240 ? 24.776 -53.545 -22.593 1.00 66.70 ? 240 GLY B N 1 ATOM 5197 C CA . GLY B 1 240 ? 26.054 -54.015 -23.097 1.00 67.25 ? 240 GLY B CA 1 ATOM 5198 C C . GLY B 1 240 ? 26.544 -53.326 -24.357 1.00 68.60 ? 240 GLY B C 1 ATOM 5199 O O . GLY B 1 240 ? 27.734 -53.364 -24.651 1.00 71.68 ? 240 GLY B O 1 ATOM 5200 N N . ASN B 1 241 ? 25.652 -52.688 -25.103 1.00 67.08 ? 241 ASN B N 1 ATOM 5201 C CA . ASN B 1 241 ? 25.977 -52.315 -26.480 1.00 68.59 ? 241 ASN B CA 1 ATOM 5202 C C . ASN B 1 241 ? 25.532 -50.927 -26.890 1.00 63.43 ? 241 ASN B C 1 ATOM 5203 O O . ASN B 1 241 ? 25.166 -50.720 -28.040 1.00 60.73 ? 241 ASN B O 1 ATOM 5204 C CB . ASN B 1 241 ? 25.363 -53.342 -27.442 1.00 70.12 ? 241 ASN B CB 1 ATOM 5205 C CG . ASN B 1 241 ? 26.056 -53.367 -28.785 1.00 73.69 ? 241 ASN B CG 1 ATOM 5206 O OD1 . ASN B 1 241 ? 25.456 -53.084 -29.832 1.00 70.95 ? 241 ASN B OD1 1 ATOM 5207 N ND2 . ASN B 1 241 ? 27.338 -53.709 -28.764 1.00 79.68 ? 241 ASN B ND2 1 ATOM 5208 N N . SER B 1 242 ? 25.604 -49.970 -25.973 1.00 58.48 ? 242 SER B N 1 ATOM 5209 C CA . SER B 1 242 ? 25.116 -48.642 -26.267 1.00 57.55 ? 242 SER B CA 1 ATOM 5210 C C . SER B 1 242 ? 25.913 -47.500 -25.647 1.00 55.13 ? 242 SER B C 1 ATOM 5211 O O . SER B 1 242 ? 25.416 -46.378 -25.641 1.00 53.67 ? 242 SER B O 1 ATOM 5212 C CB . SER B 1 242 ? 23.665 -48.532 -25.809 1.00 58.89 ? 242 SER B CB 1 ATOM 5213 O OG . SER B 1 242 ? 23.609 -48.203 -24.435 1.00 62.89 ? 242 SER B OG 1 ATOM 5214 N N . GLY B 1 243 ? 27.117 -47.765 -25.136 1.00 54.55 ? 243 GLY B N 1 ATOM 5215 C CA . GLY B 1 243 ? 27.996 -46.714 -24.589 1.00 55.31 ? 243 GLY B CA 1 ATOM 5216 C C . GLY B 1 243 ? 28.305 -46.761 -23.088 1.00 56.35 ? 243 GLY B C 1 ATOM 5217 O O . GLY B 1 243 ? 29.230 -46.092 -22.622 1.00 59.22 ? 243 GLY B O 1 ATOM 5218 N N . LEU B 1 244 ? 27.534 -47.522 -22.319 1.00 53.88 ? 244 LEU B N 1 ATOM 5219 C CA . LEU B 1 244 ? 27.771 -47.614 -20.878 1.00 51.49 ? 244 LEU B CA 1 ATOM 5220 C C . LEU B 1 244 ? 28.947 -48.505 -20.582 1.00 52.74 ? 244 LEU B C 1 ATOM 5221 O O . LEU B 1 244 ? 29.309 -49.363 -21.385 1.00 56.04 ? 244 LEU B O 1 ATOM 5222 C CB . LEU B 1 244 ? 26.553 -48.187 -20.154 1.00 49.11 ? 244 LEU B CB 1 ATOM 5223 C CG . LEU B 1 244 ? 25.280 -47.379 -20.230 1.00 45.22 ? 244 LEU B CG 1 ATOM 5224 C CD1 . LEU B 1 244 ? 24.141 -48.163 -19.622 1.00 44.71 ? 244 LEU B CD1 1 ATOM 5225 C CD2 . LEU B 1 244 ? 25.472 -46.061 -19.517 1.00 46.75 ? 244 LEU B CD2 1 ATOM 5226 N N . ASN B 1 245 ? 29.525 -48.321 -19.400 1.00 52.89 ? 245 ASN B N 1 ATOM 5227 C CA . ASN B 1 245 ? 30.602 -49.170 -18.961 1.00 50.94 ? 245 ASN B CA 1 ATOM 5228 C C . ASN B 1 245 ? 30.039 -50.316 -18.127 1.00 54.62 ? 245 ASN B C 1 ATOM 5229 O O . ASN B 1 245 ? 29.735 -50.169 -16.936 1.00 48.56 ? 245 ASN B O 1 ATOM 5230 C CB . ASN B 1 245 ? 31.615 -48.377 -18.174 1.00 50.00 ? 245 ASN B CB 1 ATOM 5231 C CG . ASN B 1 245 ? 32.876 -49.158 -17.920 1.00 52.50 ? 245 ASN B CG 1 ATOM 5232 O OD1 . ASN B 1 245 ? 32.874 -50.386 -17.935 1.00 49.41 ? 245 ASN B OD1 1 ATOM 5233 N ND2 . ASN B 1 245 ? 33.973 -48.448 -17.706 1.00 56.20 ? 245 ASN B ND2 1 ATOM 5234 N N . ILE B 1 246 ? 29.946 -51.475 -18.773 1.00 56.80 ? 246 ILE B N 1 ATOM 5235 C CA . ILE B 1 246 ? 29.352 -52.658 -18.172 1.00 55.46 ? 246 ILE B CA 1 ATOM 5236 C C . ILE B 1 246 ? 30.088 -53.123 -16.915 1.00 52.91 ? 246 ILE B C 1 ATOM 5237 O O . ILE B 1 246 ? 29.485 -53.709 -16.011 1.00 54.34 ? 246 ILE B O 1 ATOM 5238 C CB . ILE B 1 246 ? 29.244 -53.804 -19.216 1.00 56.42 ? 246 ILE B CB 1 ATOM 5239 C CG1 . ILE B 1 246 ? 28.283 -54.885 -18.738 1.00 59.52 ? 246 ILE B CG1 1 ATOM 5240 C CG2 . ILE B 1 246 ? 30.594 -54.421 -19.538 1.00 54.17 ? 246 ILE B CG2 1 ATOM 5241 C CD1 . ILE B 1 246 ? 27.886 -55.850 -19.838 1.00 60.98 ? 246 ILE B CD1 1 ATOM 5242 N N . TYR B 1 247 ? 31.386 -52.862 -16.869 1.00 50.77 ? 247 TYR B N 1 ATOM 5243 C CA . TYR B 1 247 ? 32.220 -53.207 -15.714 1.00 53.39 ? 247 TYR B CA 1 ATOM 5244 C C . TYR B 1 247 ? 31.982 -52.222 -14.544 1.00 50.47 ? 247 TYR B C 1 ATOM 5245 O O . TYR B 1 247 ? 32.174 -52.563 -13.382 1.00 46.59 ? 247 TYR B O 1 ATOM 5246 C CB . TYR B 1 247 ? 33.703 -53.169 -16.125 1.00 58.86 ? 247 TYR B CB 1 ATOM 5247 C CG . TYR B 1 247 ? 34.293 -54.446 -16.718 1.00 64.78 ? 247 TYR B CG 1 ATOM 5248 C CD1 . TYR B 1 247 ? 33.534 -55.334 -17.483 1.00 66.54 ? 247 TYR B CD1 1 ATOM 5249 C CD2 . TYR B 1 247 ? 35.637 -54.743 -16.516 1.00 76.31 ? 247 TYR B CD2 1 ATOM 5250 C CE1 . TYR B 1 247 ? 34.092 -56.493 -18.016 1.00 71.82 ? 247 TYR B CE1 1 ATOM 5251 C CE2 . TYR B 1 247 ? 36.209 -55.897 -17.034 1.00 84.84 ? 247 TYR B CE2 1 ATOM 5252 C CZ . TYR B 1 247 ? 35.441 -56.774 -17.784 1.00 82.91 ? 247 TYR B CZ 1 ATOM 5253 O OH . TYR B 1 247 ? 36.058 -57.910 -18.281 1.00 79.96 ? 247 TYR B OH 1 ATOM 5254 N N . ASN B 1 248 ? 31.578 -50.994 -14.865 1.00 47.65 ? 248 ASN B N 1 ATOM 5255 C CA . ASN B 1 248 ? 31.364 -49.969 -13.856 1.00 46.71 ? 248 ASN B CA 1 ATOM 5256 C C . ASN B 1 248 ? 30.491 -48.852 -14.423 1.00 46.52 ? 248 ASN B C 1 ATOM 5257 O O . ASN B 1 248 ? 30.961 -47.976 -15.130 1.00 45.75 ? 248 ASN B O 1 ATOM 5258 C CB . ASN B 1 248 ? 32.699 -49.415 -13.380 1.00 46.70 ? 248 ASN B CB 1 ATOM 5259 C CG . ASN B 1 248 ? 32.551 -48.229 -12.442 1.00 45.76 ? 248 ASN B CG 1 ATOM 5260 O OD1 . ASN B 1 248 ? 31.454 -47.737 -12.179 1.00 42.39 ? 248 ASN B OD1 1 ATOM 5261 N ND2 . ASN B 1 248 ? 33.670 -47.765 -11.933 1.00 47.38 ? 248 ASN B ND2 1 ATOM 5262 N N . LEU B 1 249 ? 29.214 -48.906 -14.080 1.00 45.38 ? 249 LEU B N 1 ATOM 5263 C CA . LEU B 1 249 ? 28.193 -48.038 -14.644 1.00 44.93 ? 249 LEU B CA 1 ATOM 5264 C C . LEU B 1 249 ? 28.431 -46.553 -14.501 1.00 44.14 ? 249 LEU B C 1 ATOM 5265 O O . LEU B 1 249 ? 27.892 -45.785 -15.289 1.00 47.12 ? 249 LEU B O 1 ATOM 5266 C CB . LEU B 1 249 ? 26.842 -48.368 -13.982 1.00 46.43 ? 249 LEU B CB 1 ATOM 5267 C CG . LEU B 1 249 ? 25.629 -47.503 -14.333 1.00 45.44 ? 249 LEU B CG 1 ATOM 5268 C CD1 . LEU B 1 249 ? 25.316 -47.589 -15.830 1.00 46.82 ? 249 LEU B CD1 1 ATOM 5269 C CD2 . LEU B 1 249 ? 24.444 -47.967 -13.509 1.00 42.93 ? 249 LEU B CD2 1 ATOM 5270 N N . TYR B 1 250 ? 29.174 -46.134 -13.480 1.00 43.83 ? 250 TYR B N 1 ATOM 5271 C CA . TYR B 1 250 ? 29.354 -44.705 -13.207 1.00 43.90 ? 250 TYR B CA 1 ATOM 5272 C C . TYR B 1 250 ? 30.668 -44.187 -13.726 1.00 45.57 ? 250 TYR B C 1 ATOM 5273 O O . TYR B 1 250 ? 30.981 -43.005 -13.564 1.00 49.37 ? 250 TYR B O 1 ATOM 5274 C CB . TYR B 1 250 ? 29.150 -44.414 -11.709 1.00 43.05 ? 250 TYR B CB 1 ATOM 5275 C CG . TYR B 1 250 ? 27.745 -44.769 -11.311 1.00 43.80 ? 250 TYR B CG 1 ATOM 5276 C CD1 . TYR B 1 250 ? 26.668 -44.032 -11.793 1.00 45.17 ? 250 TYR B CD1 1 ATOM 5277 C CD2 . TYR B 1 250 ? 27.478 -45.886 -10.543 1.00 47.05 ? 250 TYR B CD2 1 ATOM 5278 C CE1 . TYR B 1 250 ? 25.372 -44.379 -11.481 1.00 46.89 ? 250 TYR B CE1 1 ATOM 5279 C CE2 . TYR B 1 250 ? 26.180 -46.244 -10.208 1.00 45.13 ? 250 TYR B CE2 1 ATOM 5280 C CZ . TYR B 1 250 ? 25.139 -45.489 -10.678 1.00 47.97 ? 250 TYR B CZ 1 ATOM 5281 O OH . TYR B 1 250 ? 23.849 -45.826 -10.363 1.00 53.09 ? 250 TYR B OH 1 ATOM 5282 N N . ALA B 1 251 ? 31.397 -45.067 -14.404 1.00 48.99 ? 251 ALA B N 1 ATOM 5283 C CA . ALA B 1 251 ? 32.659 -44.734 -15.063 1.00 53.91 ? 251 ALA B CA 1 ATOM 5284 C C . ALA B 1 251 ? 32.481 -44.513 -16.572 1.00 55.69 ? 251 ALA B C 1 ATOM 5285 O O . ALA B 1 251 ? 31.668 -45.177 -17.215 1.00 52.34 ? 251 ALA B O 1 ATOM 5286 C CB . ALA B 1 251 ? 33.669 -45.856 -14.838 1.00 54.26 ? 251 ALA B CB 1 ATOM 5287 N N . PRO B 1 252 ? 33.281 -43.602 -17.148 1.00 60.16 ? 252 PRO B N 1 ATOM 5288 C CA . PRO B 1 252 ? 33.248 -43.414 -18.594 1.00 59.63 ? 252 PRO B CA 1 ATOM 5289 C C . PRO B 1 252 ? 33.769 -44.649 -19.322 1.00 59.63 ? 252 PRO B C 1 ATOM 5290 O O . PRO B 1 252 ? 34.578 -45.384 -18.764 1.00 56.54 ? 252 PRO B O 1 ATOM 5291 C CB . PRO B 1 252 ? 34.201 -42.243 -18.804 1.00 61.03 ? 252 PRO B CB 1 ATOM 5292 C CG . PRO B 1 252 ? 35.189 -42.371 -17.690 1.00 59.86 ? 252 PRO B CG 1 ATOM 5293 C CD . PRO B 1 252 ? 34.400 -42.865 -16.522 1.00 58.59 ? 252 PRO B CD 1 ATOM 5294 N N . CYS B 1 253 ? 33.292 -44.872 -20.546 1.00 62.89 ? 253 CYS B N 1 ATOM 5295 C CA . CYS B 1 253 ? 33.717 -46.012 -21.354 1.00 64.54 ? 253 CYS B CA 1 ATOM 5296 C C . CYS B 1 253 ? 34.973 -45.614 -22.103 1.00 66.64 ? 253 CYS B C 1 ATOM 5297 O O . CYS B 1 253 ? 34.953 -44.671 -22.876 1.00 69.29 ? 253 CYS B O 1 ATOM 5298 C CB . CYS B 1 253 ? 32.625 -46.420 -22.343 1.00 65.02 ? 253 CYS B CB 1 ATOM 5299 S SG . CYS B 1 253 ? 33.038 -47.815 -23.429 1.00 64.41 ? 253 CYS B SG 1 ATOM 5300 N N . ALA B 1 254 ? 36.068 -46.320 -21.850 1.00 71.63 ? 254 ALA B N 1 ATOM 5301 C CA . ALA B 1 254 ? 37.352 -46.017 -22.481 1.00 74.60 ? 254 ALA B CA 1 ATOM 5302 C C . ALA B 1 254 ? 37.226 -45.785 -23.986 1.00 78.97 ? 254 ALA B C 1 ATOM 5303 O O . ALA B 1 254 ? 36.794 -46.672 -24.725 1.00 76.18 ? 254 ALA B O 1 ATOM 5304 C CB . ALA B 1 254 ? 38.350 -47.136 -22.204 1.00 73.33 ? 254 ALA B CB 1 ATOM 5305 N N . GLY B 1 255 ? 37.581 -44.576 -24.424 1.00 84.71 ? 255 GLY B N 1 ATOM 5306 C CA . GLY B 1 255 ? 37.655 -44.262 -25.848 1.00 90.58 ? 255 GLY B CA 1 ATOM 5307 C C . GLY B 1 255 ? 36.319 -43.908 -26.480 1.00 93.39 ? 255 GLY B C 1 ATOM 5308 O O . GLY B 1 255 ? 35.979 -44.418 -27.558 1.00 94.58 ? 255 GLY B O 1 ATOM 5309 N N . GLY B 1 256 ? 35.563 -43.042 -25.805 1.00 88.25 ? 256 GLY B N 1 ATOM 5310 C CA . GLY B 1 256 ? 34.304 -42.530 -26.329 1.00 89.04 ? 256 GLY B CA 1 ATOM 5311 C C . GLY B 1 256 ? 33.240 -43.592 -26.498 1.00 88.80 ? 256 GLY B C 1 ATOM 5312 O O . GLY B 1 256 ? 33.425 -44.747 -26.122 1.00 87.60 ? 256 GLY B O 1 ATOM 5313 N N . VAL B 1 257 ? 32.125 -43.194 -27.092 1.00 89.96 ? 257 VAL B N 1 ATOM 5314 C CA . VAL B 1 257 ? 31.024 -44.116 -27.337 1.00 93.59 ? 257 VAL B CA 1 ATOM 5315 C C . VAL B 1 257 ? 31.037 -44.563 -28.817 1.00 104.95 ? 257 VAL B C 1 ATOM 5316 O O . VAL B 1 257 ? 30.839 -43.747 -29.723 1.00 105.27 ? 257 VAL B O 1 ATOM 5317 C CB . VAL B 1 257 ? 29.671 -43.530 -26.865 1.00 86.29 ? 257 VAL B CB 1 ATOM 5318 C CG1 . VAL B 1 257 ? 29.695 -43.384 -25.357 1.00 86.28 ? 257 VAL B CG1 1 ATOM 5319 C CG2 . VAL B 1 257 ? 29.347 -42.189 -27.504 1.00 84.83 ? 257 VAL B CG2 1 ATOM 5320 N N . PRO B 1 258 ? 31.304 -45.865 -29.064 1.00 113.47 ? 258 PRO B N 1 ATOM 5321 C CA . PRO B 1 258 ? 31.533 -46.380 -30.426 1.00 120.26 ? 258 PRO B CA 1 ATOM 5322 C C . PRO B 1 258 ? 30.586 -45.835 -31.507 1.00 116.81 ? 258 PRO B C 1 ATOM 5323 O O . PRO B 1 258 ? 29.405 -45.612 -31.246 1.00 113.61 ? 258 PRO B O 1 ATOM 5324 C CB . PRO B 1 258 ? 31.358 -47.896 -30.258 1.00 119.40 ? 258 PRO B CB 1 ATOM 5325 C CG . PRO B 1 258 ? 31.780 -48.161 -28.853 1.00 116.39 ? 258 PRO B CG 1 ATOM 5326 C CD . PRO B 1 258 ? 31.409 -46.940 -28.054 1.00 113.41 ? 258 PRO B CD 1 ATOM 5327 N N . ARG B 1 268 ? 41.968 -58.158 -32.328 1.00 87.90 ? 298 ARG B N 1 ATOM 5328 C CA . ARG B 1 268 ? 42.262 -58.390 -30.919 1.00 89.12 ? 298 ARG B CA 1 ATOM 5329 C C . ARG B 1 268 ? 41.045 -58.108 -30.036 1.00 86.26 ? 298 ARG B C 1 ATOM 5330 O O . ARG B 1 268 ? 40.350 -57.114 -30.233 1.00 72.51 ? 298 ARG B O 1 ATOM 5331 C CB . ARG B 1 268 ? 43.441 -57.525 -30.459 1.00 87.99 ? 298 ARG B CB 1 ATOM 5332 C CG . ARG B 1 268 ? 43.936 -57.872 -29.060 1.00 85.66 ? 298 ARG B CG 1 ATOM 5333 C CD . ARG B 1 268 ? 45.242 -57.170 -28.706 1.00 88.89 ? 298 ARG B CD 1 ATOM 5334 N NE . ARG B 1 268 ? 45.047 -55.946 -27.928 1.00 90.01 ? 298 ARG B NE 1 ATOM 5335 C CZ . ARG B 1 268 ? 45.020 -54.704 -28.417 1.00 93.24 ? 298 ARG B CZ 1 ATOM 5336 N NH1 . ARG B 1 268 ? 45.177 -54.467 -29.721 1.00 92.87 ? 298 ARG B NH1 1 ATOM 5337 N NH2 . ARG B 1 268 ? 44.833 -53.680 -27.588 1.00 92.26 ? 298 ARG B NH2 1 ATOM 5338 N N . MET B 1 269 ? 40.808 -58.991 -29.065 1.00 88.35 ? 299 MET B N 1 ATOM 5339 C CA . MET B 1 269 ? 39.719 -58.824 -28.105 1.00 86.68 ? 299 MET B CA 1 ATOM 5340 C C . MET B 1 269 ? 40.259 -58.226 -26.823 1.00 85.09 ? 299 MET B C 1 ATOM 5341 O O . MET B 1 269 ? 40.969 -58.888 -26.060 1.00 87.62 ? 299 MET B O 1 ATOM 5342 C CB . MET B 1 269 ? 39.029 -60.159 -27.785 1.00 89.84 ? 299 MET B CB 1 ATOM 5343 C CG . MET B 1 269 ? 38.051 -60.089 -26.608 1.00 92.07 ? 299 MET B CG 1 ATOM 5344 S SD . MET B 1 269 ? 37.269 -61.648 -26.145 1.00 92.71 ? 299 MET B SD 1 ATOM 5345 C CE . MET B 1 269 ? 35.693 -61.447 -26.981 1.00 102.92 ? 299 MET B CE 1 ATOM 5346 N N . ASP B 1 270 ? 39.934 -56.962 -26.599 1.00 86.19 ? 300 ASP B N 1 ATOM 5347 C CA . ASP B 1 270 ? 40.082 -56.378 -25.289 1.00 84.23 ? 300 ASP B CA 1 ATOM 5348 C C . ASP B 1 270 ? 38.773 -56.675 -24.596 1.00 83.68 ? 300 ASP B C 1 ATOM 5349 O O . ASP B 1 270 ? 37.784 -56.984 -25.255 1.00 84.67 ? 300 ASP B O 1 ATOM 5350 C CB . ASP B 1 270 ? 40.314 -54.870 -25.379 1.00 87.66 ? 300 ASP B CB 1 ATOM 5351 C CG . ASP B 1 270 ? 41.656 -54.520 -25.994 1.00 95.26 ? 300 ASP B CG 1 ATOM 5352 O OD1 . ASP B 1 270 ? 42.074 -55.200 -26.954 1.00 107.30 ? 300 ASP B OD1 1 ATOM 5353 O OD2 . ASP B 1 270 ? 42.302 -53.559 -25.532 1.00 94.38 ? 300 ASP B OD2 1 ATOM 5354 N N . PRO B 1 271 ? 38.758 -56.597 -23.261 1.00 83.48 ? 301 PRO B N 1 ATOM 5355 C CA . PRO B 1 271 ? 37.479 -56.477 -22.581 1.00 81.63 ? 301 PRO B CA 1 ATOM 5356 C C . PRO B 1 271 ? 36.818 -55.166 -23.007 1.00 86.51 ? 301 PRO B C 1 ATOM 5357 O O . PRO B 1 271 ? 37.527 -54.208 -23.337 1.00 86.40 ? 301 PRO B O 1 ATOM 5358 C CB . PRO B 1 271 ? 37.863 -56.416 -21.096 1.00 81.09 ? 301 PRO B CB 1 ATOM 5359 C CG . PRO B 1 271 ? 39.284 -56.857 -21.012 1.00 79.25 ? 301 PRO B CG 1 ATOM 5360 C CD . PRO B 1 271 ? 39.898 -56.532 -22.332 1.00 82.66 ? 301 PRO B CD 1 ATOM 5361 N N . PRO B 1 272 ? 35.476 -55.101 -22.987 1.00 86.31 ? 302 PRO B N 1 ATOM 5362 C CA . PRO B 1 272 ? 34.837 -53.877 -23.480 1.00 84.37 ? 302 PRO B CA 1 ATOM 5363 C C . PRO B 1 272 ? 34.985 -52.698 -22.508 1.00 78.69 ? 302 PRO B C 1 ATOM 5364 O O . PRO B 1 272 ? 35.096 -52.892 -21.299 1.00 73.07 ? 302 PRO B O 1 ATOM 5365 C CB . PRO B 1 272 ? 33.369 -54.280 -23.641 1.00 86.48 ? 302 PRO B CB 1 ATOM 5366 C CG . PRO B 1 272 ? 33.210 -55.599 -22.936 1.00 86.84 ? 302 PRO B CG 1 ATOM 5367 C CD . PRO B 1 272 ? 34.518 -55.985 -22.310 1.00 83.19 ? 302 PRO B CD 1 ATOM 5368 N N . CYS B 1 273 ? 35.007 -51.493 -23.072 1.00 79.38 ? 303 CYS B N 1 ATOM 5369 C CA . CYS B 1 273 ? 35.215 -50.241 -22.334 1.00 72.53 ? 303 CYS B CA 1 ATOM 5370 C C . CYS B 1 273 ? 36.515 -50.206 -21.535 1.00 70.62 ? 303 CYS B C 1 ATOM 5371 O O . CYS B 1 273 ? 36.664 -49.382 -20.636 1.00 72.49 ? 303 CYS B O 1 ATOM 5372 C CB . CYS B 1 273 ? 34.009 -49.933 -21.438 1.00 69.23 ? 303 CYS B CB 1 ATOM 5373 S SG . CYS B 1 273 ? 32.517 -49.487 -22.372 1.00 73.93 ? 303 CYS B SG 1 ATOM 5374 N N . THR B 1 274 ? 37.469 -51.061 -21.900 1.00 67.51 ? 304 THR B N 1 ATOM 5375 C CA . THR B 1 274 ? 38.731 -51.186 -21.177 1.00 67.61 ? 304 THR B CA 1 ATOM 5376 C C . THR B 1 274 ? 39.925 -50.821 -22.076 1.00 65.29 ? 304 THR B C 1 ATOM 5377 O O . THR B 1 274 ? 40.066 -51.358 -23.159 1.00 63.55 ? 304 THR B O 1 ATOM 5378 C CB . THR B 1 274 ? 38.903 -52.626 -20.646 1.00 68.13 ? 304 THR B CB 1 ATOM 5379 O OG1 . THR B 1 274 ? 37.642 -53.119 -20.183 1.00 69.00 ? 304 THR B OG1 1 ATOM 5380 C CG2 . THR B 1 274 ? 39.916 -52.687 -19.502 1.00 69.63 ? 304 THR B CG2 1 ATOM 5381 N N . ASN B 1 275 ? 40.778 -49.907 -21.618 1.00 67.41 ? 305 ASN B N 1 ATOM 5382 C CA . ASN B 1 275 ? 42.061 -49.632 -22.271 1.00 67.80 ? 305 ASN B CA 1 ATOM 5383 C C . ASN B 1 275 ? 43.132 -50.574 -21.709 1.00 65.98 ? 305 ASN B C 1 ATOM 5384 O O . ASN B 1 275 ? 43.409 -50.561 -20.516 1.00 62.37 ? 305 ASN B O 1 ATOM 5385 C CB . ASN B 1 275 ? 42.456 -48.172 -22.038 1.00 71.15 ? 305 ASN B CB 1 ATOM 5386 C CG . ASN B 1 275 ? 43.645 -47.728 -22.886 1.00 75.35 ? 305 ASN B CG 1 ATOM 5387 O OD1 . ASN B 1 275 ? 44.355 -48.539 -23.473 1.00 71.12 ? 305 ASN B OD1 1 ATOM 5388 N ND2 . ASN B 1 275 ? 43.858 -46.411 -22.943 1.00 80.91 ? 305 ASN B ND2 1 ATOM 5389 N N . THR B 1 276 ? 43.715 -51.403 -22.565 1.00 67.72 ? 306 THR B N 1 ATOM 5390 C CA . THR B 1 276 ? 44.735 -52.371 -22.141 1.00 72.72 ? 306 THR B CA 1 ATOM 5391 C C . THR B 1 276 ? 46.127 -51.977 -22.651 1.00 76.54 ? 306 THR B C 1 ATOM 5392 O O . THR B 1 276 ? 47.038 -52.816 -22.696 1.00 79.68 ? 306 THR B O 1 ATOM 5393 C CB . THR B 1 276 ? 44.407 -53.805 -22.636 1.00 74.37 ? 306 THR B CB 1 ATOM 5394 O OG1 . THR B 1 276 ? 44.629 -53.910 -24.049 1.00 72.18 ? 306 THR B OG1 1 ATOM 5395 C CG2 . THR B 1 276 ? 42.968 -54.161 -22.337 1.00 74.19 ? 306 THR B CG2 1 ATOM 5396 N N . THR B 1 277 ? 46.297 -50.712 -23.035 1.00 73.12 ? 307 THR B N 1 ATOM 5397 C CA . THR B 1 277 ? 47.547 -50.276 -23.630 1.00 71.81 ? 307 THR B CA 1 ATOM 5398 C C . THR B 1 277 ? 48.669 -50.328 -22.603 1.00 71.01 ? 307 THR B C 1 ATOM 5399 O O . THR B 1 277 ? 49.715 -50.937 -22.853 1.00 72.12 ? 307 THR B O 1 ATOM 5400 C CB . THR B 1 277 ? 47.434 -48.859 -24.208 1.00 71.36 ? 307 THR B CB 1 ATOM 5401 O OG1 . THR B 1 277 ? 46.283 -48.797 -25.049 1.00 74.33 ? 307 THR B OG1 1 ATOM 5402 C CG2 . THR B 1 277 ? 48.675 -48.495 -25.026 1.00 71.32 ? 307 THR B CG2 1 ATOM 5403 N N . ALA B 1 278 ? 48.451 -49.703 -21.453 1.00 66.42 ? 308 ALA B N 1 ATOM 5404 C CA . ALA B 1 278 ? 49.501 -49.597 -20.437 1.00 67.99 ? 308 ALA B CA 1 ATOM 5405 C C . ALA B 1 278 ? 50.193 -50.938 -20.171 1.00 69.79 ? 308 ALA B C 1 ATOM 5406 O O . ALA B 1 278 ? 51.411 -51.038 -20.241 1.00 72.91 ? 308 ALA B O 1 ATOM 5407 C CB . ALA B 1 278 ? 48.929 -49.037 -19.152 1.00 66.95 ? 308 ALA B CB 1 ATOM 5408 N N . ALA B 1 279 ? 49.405 -51.974 -19.900 1.00 72.80 ? 309 ALA B N 1 ATOM 5409 C CA . ALA B 1 279 ? 49.948 -53.293 -19.532 1.00 71.75 ? 309 ALA B CA 1 ATOM 5410 C C . ALA B 1 279 ? 50.597 -54.008 -20.710 1.00 70.35 ? 309 ALA B C 1 ATOM 5411 O O . ALA B 1 279 ? 51.663 -54.593 -20.564 1.00 73.62 ? 309 ALA B O 1 ATOM 5412 C CB . ALA B 1 279 ? 48.858 -54.171 -18.930 1.00 68.86 ? 309 ALA B CB 1 ATOM 5413 N N . SER B 1 280 ? 49.945 -53.960 -21.866 1.00 69.97 ? 310 SER B N 1 ATOM 5414 C CA . SER B 1 280 ? 50.451 -54.605 -23.074 1.00 68.18 ? 310 SER B CA 1 ATOM 5415 C C . SER B 1 280 ? 51.784 -53.993 -23.490 1.00 73.29 ? 310 SER B C 1 ATOM 5416 O O . SER B 1 280 ? 52.763 -54.708 -23.727 1.00 75.10 ? 310 SER B O 1 ATOM 5417 C CB . SER B 1 280 ? 49.455 -54.463 -24.217 1.00 67.15 ? 310 SER B CB 1 ATOM 5418 O OG . SER B 1 280 ? 49.812 -55.310 -25.294 1.00 69.11 ? 310 SER B OG 1 ATOM 5419 N N . THR B 1 281 ? 51.818 -52.666 -23.575 1.00 73.04 ? 311 THR B N 1 ATOM 5420 C CA . THR B 1 281 ? 53.053 -51.962 -23.874 1.00 72.70 ? 311 THR B CA 1 ATOM 5421 C C . THR B 1 281 ? 54.162 -52.475 -22.980 1.00 70.05 ? 311 THR B C 1 ATOM 5422 O O . THR B 1 281 ? 55.265 -52.742 -23.448 1.00 69.01 ? 311 THR B O 1 ATOM 5423 C CB . THR B 1 281 ? 52.892 -50.447 -23.676 1.00 72.22 ? 311 THR B CB 1 ATOM 5424 O OG1 . THR B 1 281 ? 51.926 -49.954 -24.614 1.00 74.36 ? 311 THR B OG1 1 ATOM 5425 C CG2 . THR B 1 281 ? 54.225 -49.721 -23.883 1.00 70.96 ? 311 THR B CG2 1 ATOM 5426 N N . TYR B 1 282 ? 53.858 -52.633 -21.698 1.00 69.07 ? 312 TYR B N 1 ATOM 5427 C CA . TYR B 1 282 ? 54.874 -53.021 -20.742 1.00 70.60 ? 312 TYR B CA 1 ATOM 5428 C C . TYR B 1 282 ? 55.347 -54.444 -20.978 1.00 72.20 ? 312 TYR B C 1 ATOM 5429 O O . TYR B 1 282 ? 56.533 -54.670 -21.172 1.00 79.85 ? 312 TYR B O 1 ATOM 5430 C CB . TYR B 1 282 ? 54.380 -52.878 -19.312 1.00 71.22 ? 312 TYR B CB 1 ATOM 5431 C CG . TYR B 1 282 ? 55.424 -53.327 -18.336 1.00 74.02 ? 312 TYR B CG 1 ATOM 5432 C CD1 . TYR B 1 282 ? 56.462 -52.487 -17.973 1.00 75.79 ? 312 TYR B CD1 1 ATOM 5433 C CD2 . TYR B 1 282 ? 55.398 -54.613 -17.809 1.00 76.15 ? 312 TYR B CD2 1 ATOM 5434 C CE1 . TYR B 1 282 ? 57.438 -52.906 -17.089 1.00 80.66 ? 312 TYR B CE1 1 ATOM 5435 C CE2 . TYR B 1 282 ? 56.366 -55.046 -16.927 1.00 77.73 ? 312 TYR B CE2 1 ATOM 5436 C CZ . TYR B 1 282 ? 57.389 -54.197 -16.570 1.00 81.85 ? 312 TYR B CZ 1 ATOM 5437 O OH . TYR B 1 282 ? 58.345 -54.643 -15.682 1.00 82.91 ? 312 TYR B OH 1 ATOM 5438 N N . LEU B 1 283 ? 54.420 -55.396 -20.975 1.00 72.14 ? 313 LEU B N 1 ATOM 5439 C CA . LEU B 1 283 ? 54.761 -56.832 -21.068 1.00 69.17 ? 313 LEU B CA 1 ATOM 5440 C C . LEU B 1 283 ? 55.325 -57.304 -22.425 1.00 69.34 ? 313 LEU B C 1 ATOM 5441 O O . LEU B 1 283 ? 55.966 -58.345 -22.490 1.00 66.69 ? 313 LEU B O 1 ATOM 5442 C CB . LEU B 1 283 ? 53.545 -57.688 -20.713 1.00 67.17 ? 313 LEU B CB 1 ATOM 5443 C CG . LEU B 1 283 ? 53.087 -57.609 -19.258 1.00 66.51 ? 313 LEU B CG 1 ATOM 5444 C CD1 . LEU B 1 283 ? 51.691 -58.206 -19.104 1.00 65.01 ? 313 LEU B CD1 1 ATOM 5445 C CD2 . LEU B 1 283 ? 54.088 -58.305 -18.349 1.00 65.78 ? 313 LEU B CD2 1 ATOM 5446 N N . ASN B 1 284 ? 55.094 -56.549 -23.494 1.00 72.07 ? 314 ASN B N 1 ATOM 5447 C CA . ASN B 1 284 ? 55.682 -56.864 -24.800 1.00 72.69 ? 314 ASN B CA 1 ATOM 5448 C C . ASN B 1 284 ? 57.102 -56.320 -24.978 1.00 75.97 ? 314 ASN B C 1 ATOM 5449 O O . ASN B 1 284 ? 57.789 -56.698 -25.931 1.00 75.26 ? 314 ASN B O 1 ATOM 5450 C CB . ASN B 1 284 ? 54.780 -56.356 -25.920 1.00 72.38 ? 314 ASN B CB 1 ATOM 5451 C CG . ASN B 1 284 ? 53.521 -57.176 -26.050 1.00 72.50 ? 314 ASN B CG 1 ATOM 5452 O OD1 . ASN B 1 284 ? 53.583 -58.364 -26.359 1.00 74.21 ? 314 ASN B OD1 1 ATOM 5453 N ND2 . ASN B 1 284 ? 52.374 -56.559 -25.803 1.00 70.06 ? 314 ASN B ND2 1 ATOM 5454 N N . ASN B 1 285 ? 57.532 -55.432 -24.075 1.00 77.12 ? 315 ASN B N 1 ATOM 5455 C CA . ASN B 1 285 ? 58.934 -55.008 -24.009 1.00 79.88 ? 315 ASN B CA 1 ATOM 5456 C C . ASN B 1 285 ? 59.839 -56.241 -23.964 1.00 78.38 ? 315 ASN B C 1 ATOM 5457 O O . ASN B 1 285 ? 59.783 -56.998 -23.008 1.00 80.11 ? 315 ASN B O 1 ATOM 5458 C CB . ASN B 1 285 ? 59.188 -54.135 -22.768 1.00 78.61 ? 315 ASN B CB 1 ATOM 5459 C CG . ASN B 1 285 ? 60.647 -53.700 -22.635 1.00 79.78 ? 315 ASN B CG 1 ATOM 5460 O OD1 . ASN B 1 285 ? 61.519 -54.150 -23.384 1.00 81.97 ? 315 ASN B OD1 1 ATOM 5461 N ND2 . ASN B 1 285 ? 60.920 -52.838 -21.668 1.00 75.00 ? 315 ASN B ND2 1 ATOM 5462 N N . PRO B 1 286 ? 60.668 -56.448 -25.003 1.00 78.95 ? 316 PRO B N 1 ATOM 5463 C CA . PRO B 1 286 ? 61.514 -57.652 -25.055 1.00 76.43 ? 316 PRO B CA 1 ATOM 5464 C C . PRO B 1 286 ? 62.346 -57.881 -23.791 1.00 74.40 ? 316 PRO B C 1 ATOM 5465 O O . PRO B 1 286 ? 62.599 -59.024 -23.408 1.00 73.26 ? 316 PRO B O 1 ATOM 5466 C CB . PRO B 1 286 ? 62.432 -57.386 -26.254 1.00 79.84 ? 316 PRO B CB 1 ATOM 5467 C CG . PRO B 1 286 ? 61.705 -56.392 -27.101 1.00 79.53 ? 316 PRO B CG 1 ATOM 5468 C CD . PRO B 1 286 ? 60.889 -55.556 -26.162 1.00 79.18 ? 316 PRO B CD 1 ATOM 5469 N N . TYR B 1 287 ? 62.762 -56.799 -23.145 1.00 77.42 ? 317 TYR B N 1 ATOM 5470 C CA . TYR B 1 287 ? 63.543 -56.898 -21.912 1.00 80.59 ? 317 TYR B CA 1 ATOM 5471 C C . TYR B 1 287 ? 62.686 -57.397 -20.733 1.00 80.99 ? 317 TYR B C 1 ATOM 5472 O O . TYR B 1 287 ? 63.178 -58.123 -19.863 1.00 92.23 ? 317 TYR B O 1 ATOM 5473 C CB . TYR B 1 287 ? 64.240 -55.560 -21.599 1.00 81.74 ? 317 TYR B CB 1 ATOM 5474 C CG . TYR B 1 287 ? 65.194 -55.119 -22.704 1.00 81.74 ? 317 TYR B CG 1 ATOM 5475 C CD1 . TYR B 1 287 ? 66.423 -55.752 -22.888 1.00 80.39 ? 317 TYR B CD1 1 ATOM 5476 C CD2 . TYR B 1 287 ? 64.852 -54.090 -23.582 1.00 82.34 ? 317 TYR B CD2 1 ATOM 5477 C CE1 . TYR B 1 287 ? 67.287 -55.367 -23.904 1.00 79.89 ? 317 TYR B CE1 1 ATOM 5478 C CE2 . TYR B 1 287 ? 65.712 -53.701 -24.599 1.00 82.58 ? 317 TYR B CE2 1 ATOM 5479 C CZ . TYR B 1 287 ? 66.928 -54.340 -24.752 1.00 82.63 ? 317 TYR B CZ 1 ATOM 5480 O OH . TYR B 1 287 ? 67.777 -53.951 -25.761 1.00 87.55 ? 317 TYR B OH 1 ATOM 5481 N N . VAL B 1 288 ? 61.408 -57.033 -20.711 1.00 75.83 ? 318 VAL B N 1 ATOM 5482 C CA . VAL B 1 288 ? 60.490 -57.550 -19.695 1.00 74.28 ? 318 VAL B CA 1 ATOM 5483 C C . VAL B 1 288 ? 60.272 -59.051 -19.872 1.00 73.98 ? 318 VAL B C 1 ATOM 5484 O O . VAL B 1 288 ? 60.307 -59.802 -18.893 1.00 74.64 ? 318 VAL B O 1 ATOM 5485 C CB . VAL B 1 288 ? 59.133 -56.817 -19.720 1.00 72.47 ? 318 VAL B CB 1 ATOM 5486 C CG1 . VAL B 1 288 ? 58.119 -57.524 -18.842 1.00 71.62 ? 318 VAL B CG1 1 ATOM 5487 C CG2 . VAL B 1 288 ? 59.308 -55.375 -19.257 1.00 74.42 ? 318 VAL B CG2 1 ATOM 5488 N N . ARG B 1 289 ? 60.044 -59.480 -21.114 1.00 71.46 ? 319 ARG B N 1 ATOM 5489 C CA . ARG B 1 289 ? 59.895 -60.908 -21.429 1.00 67.64 ? 319 ARG B CA 1 ATOM 5490 C C . ARG B 1 289 ? 61.127 -61.704 -20.966 1.00 68.07 ? 319 ARG B C 1 ATOM 5491 O O . ARG B 1 289 ? 61.005 -62.775 -20.368 1.00 66.09 ? 319 ARG B O 1 ATOM 5492 C CB . ARG B 1 289 ? 59.661 -61.101 -22.933 1.00 66.43 ? 319 ARG B CB 1 ATOM 5493 C CG . ARG B 1 289 ? 58.266 -60.708 -23.413 1.00 63.86 ? 319 ARG B CG 1 ATOM 5494 C CD . ARG B 1 289 ? 58.115 -60.831 -24.930 1.00 62.25 ? 319 ARG B CD 1 ATOM 5495 N NE . ARG B 1 289 ? 58.197 -62.217 -25.407 1.00 61.35 ? 319 ARG B NE 1 ATOM 5496 C CZ . ARG B 1 289 ? 57.252 -62.864 -26.095 1.00 61.23 ? 319 ARG B CZ 1 ATOM 5497 N NH1 . ARG B 1 289 ? 56.110 -62.275 -26.441 1.00 60.87 ? 319 ARG B NH1 1 ATOM 5498 N NH2 . ARG B 1 289 ? 57.457 -64.116 -26.470 1.00 58.79 ? 319 ARG B NH2 1 ATOM 5499 N N . LYS B 1 290 ? 62.307 -61.143 -21.220 1.00 71.50 ? 320 LYS B N 1 ATOM 5500 C CA . LYS B 1 290 ? 63.579 -61.715 -20.768 1.00 76.48 ? 320 LYS B CA 1 ATOM 5501 C C . LYS B 1 290 ? 63.653 -61.820 -19.234 1.00 77.54 ? 320 LYS B C 1 ATOM 5502 O O . LYS B 1 290 ? 64.044 -62.862 -18.696 1.00 77.70 ? 320 LYS B O 1 ATOM 5503 C CB . LYS B 1 290 ? 64.722 -60.815 -21.228 1.00 78.68 ? 320 LYS B CB 1 ATOM 5504 C CG . LYS B 1 290 ? 66.129 -61.429 -21.209 1.00 82.01 ? 320 LYS B CG 1 ATOM 5505 C CD . LYS B 1 290 ? 67.143 -60.539 -20.477 1.00 83.51 ? 320 LYS B CD 1 ATOM 5506 C CE . LYS B 1 290 ? 67.009 -59.045 -20.809 1.00 84.49 ? 320 LYS B CE 1 ATOM 5507 N NZ . LYS B 1 290 ? 67.814 -58.138 -19.935 1.00 80.50 ? 320 LYS B NZ 1 ATOM 5508 N N . ALA B 1 291 ? 63.291 -60.733 -18.548 1.00 72.02 ? 321 ALA B N 1 ATOM 5509 C CA . ALA B 1 291 ? 63.331 -60.670 -17.084 1.00 73.48 ? 321 ALA B CA 1 ATOM 5510 C C . ALA B 1 291 ? 62.401 -61.688 -16.449 1.00 73.09 ? 321 ALA B C 1 ATOM 5511 O O . ALA B 1 291 ? 62.646 -62.148 -15.327 1.00 73.74 ? 321 ALA B O 1 ATOM 5512 C CB . ALA B 1 291 ? 62.954 -59.276 -16.610 1.00 72.45 ? 321 ALA B CB 1 ATOM 5513 N N . LEU B 1 292 ? 61.332 -62.003 -17.180 1.00 72.03 ? 322 LEU B N 1 ATOM 5514 C CA . LEU B 1 292 ? 60.300 -62.933 -16.758 1.00 69.18 ? 322 LEU B CA 1 ATOM 5515 C C . LEU B 1 292 ? 60.481 -64.291 -17.408 1.00 68.97 ? 322 LEU B C 1 ATOM 5516 O O . LEU B 1 292 ? 59.538 -65.093 -17.454 1.00 75.83 ? 322 LEU B O 1 ATOM 5517 C CB . LEU B 1 292 ? 58.927 -62.390 -17.155 1.00 69.80 ? 322 LEU B CB 1 ATOM 5518 C CG . LEU B 1 292 ? 58.489 -61.083 -16.506 1.00 70.40 ? 322 LEU B CG 1 ATOM 5519 C CD1 . LEU B 1 292 ? 57.237 -60.558 -17.191 1.00 70.67 ? 322 LEU B CD1 1 ATOM 5520 C CD2 . LEU B 1 292 ? 58.237 -61.280 -15.016 1.00 73.21 ? 322 LEU B CD2 1 ATOM 5521 N N . ASN B 1 293 ? 61.679 -64.551 -17.929 1.00 68.92 ? 323 ASN B N 1 ATOM 5522 C CA . ASN B 1 293 ? 62.039 -65.887 -18.414 1.00 66.15 ? 323 ASN B CA 1 ATOM 5523 C C . ASN B 1 293 ? 61.022 -66.427 -19.426 1.00 65.20 ? 323 ASN B C 1 ATOM 5524 O O . ASN B 1 293 ? 60.644 -67.597 -19.386 1.00 66.68 ? 323 ASN B O 1 ATOM 5525 C CB . ASN B 1 293 ? 62.189 -66.839 -17.214 1.00 62.76 ? 323 ASN B CB 1 ATOM 5526 C CG . ASN B 1 293 ? 63.043 -66.240 -16.104 1.00 63.37 ? 323 ASN B CG 1 ATOM 5527 O OD1 . ASN B 1 293 ? 64.149 -65.771 -16.351 1.00 64.45 ? 323 ASN B OD1 1 ATOM 5528 N ND2 . ASN B 1 293 ? 62.537 -66.256 -14.873 1.00 64.97 ? 323 ASN B ND2 1 ATOM 5529 N N . ILE B 1 294 ? 60.566 -65.556 -20.320 1.00 64.57 ? 324 ILE B N 1 ATOM 5530 C CA . ILE B 1 294 ? 59.621 -65.956 -21.347 1.00 66.74 ? 324 ILE B CA 1 ATOM 5531 C C . ILE B 1 294 ? 60.426 -66.370 -22.567 1.00 71.58 ? 324 ILE B C 1 ATOM 5532 O O . ILE B 1 294 ? 61.310 -65.634 -23.005 1.00 75.59 ? 324 ILE B O 1 ATOM 5533 C CB . ILE B 1 294 ? 58.668 -64.813 -21.745 1.00 66.43 ? 324 ILE B CB 1 ATOM 5534 C CG1 . ILE B 1 294 ? 57.955 -64.219 -20.519 1.00 65.43 ? 324 ILE B CG1 1 ATOM 5535 C CG2 . ILE B 1 294 ? 57.635 -65.310 -22.741 1.00 67.71 ? 324 ILE B CG2 1 ATOM 5536 C CD1 . ILE B 1 294 ? 57.057 -65.187 -19.790 1.00 66.88 ? 324 ILE B CD1 1 ATOM 5537 N N . PRO B 1 295 ? 60.133 -67.551 -23.126 1.00 75.96 ? 325 PRO B N 1 ATOM 5538 C CA . PRO B 1 295 ? 60.791 -67.917 -24.380 1.00 78.94 ? 325 PRO B CA 1 ATOM 5539 C C . PRO B 1 295 ? 60.419 -66.969 -25.523 1.00 77.96 ? 325 PRO B C 1 ATOM 5540 O O . PRO B 1 295 ? 59.267 -66.553 -25.631 1.00 80.64 ? 325 PRO B O 1 ATOM 5541 C CB . PRO B 1 295 ? 60.272 -69.336 -24.652 1.00 79.65 ? 325 PRO B CB 1 ATOM 5542 C CG . PRO B 1 295 ? 59.855 -69.858 -23.317 1.00 79.32 ? 325 PRO B CG 1 ATOM 5543 C CD . PRO B 1 295 ? 59.306 -68.652 -22.601 1.00 78.50 ? 325 PRO B CD 1 ATOM 5544 N N . GLU B 1 296 ? 61.397 -66.646 -26.361 1.00 79.26 ? 326 GLU B N 1 ATOM 5545 C CA . GLU B 1 296 ? 61.245 -65.634 -27.402 1.00 79.59 ? 326 GLU B CA 1 ATOM 5546 C C . GLU B 1 296 ? 60.166 -65.957 -28.432 1.00 82.19 ? 326 GLU B C 1 ATOM 5547 O O . GLU B 1 296 ? 59.398 -65.082 -28.815 1.00 87.95 ? 326 GLU B O 1 ATOM 5548 C CB . GLU B 1 296 ? 62.582 -65.420 -28.131 1.00 81.16 ? 326 GLU B CB 1 ATOM 5549 C CG . GLU B 1 296 ? 62.663 -64.140 -28.971 1.00 78.67 ? 326 GLU B CG 1 ATOM 5550 C CD . GLU B 1 296 ? 63.985 -63.987 -29.699 1.00 77.99 ? 326 GLU B CD 1 ATOM 5551 O OE1 . GLU B 1 296 ? 64.449 -64.984 -30.292 1.00 78.59 ? 326 GLU B OE1 1 ATOM 5552 O OE2 . GLU B 1 296 ? 64.556 -62.873 -29.695 1.00 78.59 ? 326 GLU B OE2 1 ATOM 5553 N N . GLN B 1 297 ? 60.119 -67.201 -28.893 1.00 85.26 ? 327 GLN B N 1 ATOM 5554 C CA . GLN B 1 297 ? 59.264 -67.561 -30.037 1.00 88.11 ? 327 GLN B CA 1 ATOM 5555 C C . GLN B 1 297 ? 57.770 -67.363 -29.797 1.00 82.64 ? 327 GLN B C 1 ATOM 5556 O O . GLN B 1 297 ? 56.997 -67.382 -30.754 1.00 83.80 ? 327 GLN B O 1 ATOM 5557 C CB . GLN B 1 297 ? 59.527 -69.006 -30.510 1.00 92.78 ? 327 GLN B CB 1 ATOM 5558 C CG . GLN B 1 297 ? 58.951 -70.111 -29.623 1.00 96.18 ? 327 GLN B CG 1 ATOM 5559 C CD . GLN B 1 297 ? 59.830 -70.472 -28.425 1.00 100.07 ? 327 GLN B CD 1 ATOM 5560 O OE1 . GLN B 1 297 ? 60.791 -69.764 -28.088 1.00 98.67 ? 327 GLN B OE1 1 ATOM 5561 N NE2 . GLN B 1 297 ? 59.482 -71.578 -27.756 1.00 99.90 ? 327 GLN B NE2 1 ATOM 5562 N N . LEU B 1 298 ? 57.364 -67.190 -28.540 1.00 74.86 ? 328 LEU B N 1 ATOM 5563 C CA . LEU B 1 298 ? 55.946 -67.063 -28.212 1.00 73.84 ? 328 LEU B CA 1 ATOM 5564 C C . LEU B 1 298 ? 55.338 -65.746 -28.734 1.00 71.02 ? 328 LEU B C 1 ATOM 5565 O O . LEU B 1 298 ? 56.017 -64.718 -28.770 1.00 68.59 ? 328 LEU B O 1 ATOM 5566 C CB . LEU B 1 298 ? 55.741 -67.165 -26.699 1.00 76.49 ? 328 LEU B CB 1 ATOM 5567 C CG . LEU B 1 298 ? 56.038 -68.506 -26.032 1.00 76.23 ? 328 LEU B CG 1 ATOM 5568 C CD1 . LEU B 1 298 ? 55.951 -68.360 -24.514 1.00 75.33 ? 328 LEU B CD1 1 ATOM 5569 C CD2 . LEU B 1 298 ? 55.084 -69.587 -26.532 1.00 74.74 ? 328 LEU B CD2 1 ATOM 5570 N N . PRO B 1 299 ? 54.050 -65.777 -29.125 1.00 67.01 ? 329 PRO B N 1 ATOM 5571 C CA . PRO B 1 299 ? 53.394 -64.605 -29.703 1.00 67.94 ? 329 PRO B CA 1 ATOM 5572 C C . PRO B 1 299 ? 53.283 -63.467 -28.709 1.00 71.19 ? 329 PRO B C 1 ATOM 5573 O O . PRO B 1 299 ? 53.573 -63.651 -27.518 1.00 78.19 ? 329 PRO B O 1 ATOM 5574 C CB . PRO B 1 299 ? 51.996 -65.115 -30.083 1.00 67.03 ? 329 PRO B CB 1 ATOM 5575 C CG . PRO B 1 299 ? 51.784 -66.337 -29.260 1.00 67.28 ? 329 PRO B CG 1 ATOM 5576 C CD . PRO B 1 299 ? 53.137 -66.930 -29.007 1.00 67.98 ? 329 PRO B CD 1 ATOM 5577 N N . GLN B 1 300 ? 52.869 -62.300 -29.192 1.00 69.24 ? 330 GLN B N 1 ATOM 5578 C CA . GLN B 1 300 ? 52.775 -61.130 -28.336 1.00 68.32 ? 330 GLN B CA 1 ATOM 5579 C C . GLN B 1 300 ? 51.799 -61.394 -27.198 1.00 66.33 ? 330 GLN B C 1 ATOM 5580 O O . GLN B 1 300 ? 50.925 -62.255 -27.310 1.00 61.50 ? 330 GLN B O 1 ATOM 5581 C CB . GLN B 1 300 ? 52.350 -59.894 -29.143 1.00 69.98 ? 330 GLN B CB 1 ATOM 5582 C CG . GLN B 1 300 ? 50.916 -59.900 -29.659 1.00 69.14 ? 330 GLN B CG 1 ATOM 5583 C CD . GLN B 1 300 ? 50.404 -58.504 -30.011 1.00 69.29 ? 330 GLN B CD 1 ATOM 5584 O OE1 . GLN B 1 300 ? 51.173 -57.613 -30.369 1.00 66.94 ? 330 GLN B OE1 1 ATOM 5585 N NE2 . GLN B 1 300 ? 49.088 -58.311 -29.901 1.00 71.98 ? 330 GLN B NE2 1 ATOM 5586 N N . TRP B 1 301 ? 51.968 -60.666 -26.101 1.00 68.42 ? 331 TRP B N 1 ATOM 5587 C CA . TRP B 1 301 ? 51.040 -60.746 -24.985 1.00 70.53 ? 331 TRP B CA 1 ATOM 5588 C C . TRP B 1 301 ? 49.815 -59.871 -25.257 1.00 75.38 ? 331 TRP B C 1 ATOM 5589 O O . TRP B 1 301 ? 49.950 -58.720 -25.701 1.00 79.20 ? 331 TRP B O 1 ATOM 5590 C CB . TRP B 1 301 ? 51.719 -60.296 -23.696 1.00 70.73 ? 331 TRP B CB 1 ATOM 5591 C CG . TRP B 1 301 ? 50.874 -60.449 -22.461 1.00 71.97 ? 331 TRP B CG 1 ATOM 5592 C CD1 . TRP B 1 301 ? 50.834 -61.523 -21.617 1.00 71.34 ? 331 TRP B CD1 1 ATOM 5593 C CD2 . TRP B 1 301 ? 49.963 -59.489 -21.924 1.00 73.54 ? 331 TRP B CD2 1 ATOM 5594 N NE1 . TRP B 1 301 ? 49.949 -61.297 -20.594 1.00 67.28 ? 331 TRP B NE1 1 ATOM 5595 C CE2 . TRP B 1 301 ? 49.398 -60.056 -20.757 1.00 71.61 ? 331 TRP B CE2 1 ATOM 5596 C CE3 . TRP B 1 301 ? 49.559 -58.203 -22.319 1.00 75.29 ? 331 TRP B CE3 1 ATOM 5597 C CZ2 . TRP B 1 301 ? 48.455 -59.376 -19.970 1.00 71.56 ? 331 TRP B CZ2 1 ATOM 5598 C CZ3 . TRP B 1 301 ? 48.611 -57.527 -21.538 1.00 74.26 ? 331 TRP B CZ3 1 ATOM 5599 C CH2 . TRP B 1 301 ? 48.072 -58.118 -20.379 1.00 71.37 ? 331 TRP B CH2 1 ATOM 5600 N N . ASP B 1 302 ? 48.637 -60.442 -24.990 1.00 71.31 ? 332 ASP B N 1 ATOM 5601 C CA . ASP B 1 302 ? 47.356 -59.744 -24.982 1.00 67.37 ? 332 ASP B CA 1 ATOM 5602 C C . ASP B 1 302 ? 46.656 -60.032 -23.652 1.00 69.40 ? 332 ASP B C 1 ATOM 5603 O O . ASP B 1 302 ? 46.723 -61.155 -23.141 1.00 68.18 ? 332 ASP B O 1 ATOM 5604 C CB . ASP B 1 302 ? 46.448 -60.278 -26.086 1.00 66.67 ? 332 ASP B CB 1 ATOM 5605 C CG . ASP B 1 302 ? 46.984 -60.031 -27.462 1.00 69.70 ? 332 ASP B CG 1 ATOM 5606 O OD1 . ASP B 1 302 ? 47.662 -59.010 -27.683 1.00 69.19 ? 332 ASP B OD1 1 ATOM 5607 O OD2 . ASP B 1 302 ? 46.682 -60.850 -28.348 1.00 75.02 ? 332 ASP B OD2 1 ATOM 5608 N N . MET B 1 303 ? 45.946 -59.046 -23.108 1.00 71.49 ? 333 MET B N 1 ATOM 5609 C CA . MET B 1 303 ? 45.207 -59.263 -21.864 1.00 71.51 ? 333 MET B CA 1 ATOM 5610 C C . MET B 1 303 ? 44.200 -60.387 -22.015 1.00 69.01 ? 333 MET B C 1 ATOM 5611 O O . MET B 1 303 ? 44.026 -61.163 -21.086 1.00 64.83 ? 333 MET B O 1 ATOM 5612 C CB . MET B 1 303 ? 44.510 -57.996 -21.385 1.00 77.64 ? 333 MET B CB 1 ATOM 5613 C CG . MET B 1 303 ? 44.007 -58.094 -19.958 1.00 79.78 ? 333 MET B CG 1 ATOM 5614 S SD . MET B 1 303 ? 42.647 -56.963 -19.661 1.00 95.42 ? 333 MET B SD 1 ATOM 5615 C CE . MET B 1 303 ? 43.542 -55.434 -19.390 1.00 100.13 ? 333 MET B CE 1 ATOM 5616 N N . CYS B 1 304 ? 43.551 -60.490 -23.174 1.00 69.80 ? 334 CYS B N 1 ATOM 5617 C CA . CYS B 1 304 ? 42.730 -61.673 -23.471 1.00 70.25 ? 334 CYS B CA 1 ATOM 5618 C C . CYS B 1 304 ? 43.049 -62.256 -24.826 1.00 69.68 ? 334 CYS B C 1 ATOM 5619 O O . CYS B 1 304 ? 43.563 -61.573 -25.705 1.00 72.43 ? 334 CYS B O 1 ATOM 5620 C CB . CYS B 1 304 ? 41.225 -61.383 -23.396 1.00 70.08 ? 334 CYS B CB 1 ATOM 5621 S SG . CYS B 1 304 ? 40.767 -60.360 -21.990 1.00 74.94 ? 334 CYS B SG 1 ATOM 5622 N N . ASN B 1 305 ? 42.730 -63.537 -24.971 1.00 67.21 ? 335 ASN B N 1 ATOM 5623 C CA . ASN B 1 305 ? 42.854 -64.246 -26.215 1.00 65.93 ? 335 ASN B CA 1 ATOM 5624 C C . ASN B 1 305 ? 41.471 -64.511 -26.796 1.00 71.13 ? 335 ASN B C 1 ATOM 5625 O O . ASN B 1 305 ? 40.680 -65.272 -26.233 1.00 67.74 ? 335 ASN B O 1 ATOM 5626 C CB . ASN B 1 305 ? 43.560 -65.554 -25.955 1.00 68.90 ? 335 ASN B CB 1 ATOM 5627 C CG . ASN B 1 305 ? 44.084 -66.196 -27.219 1.00 70.17 ? 335 ASN B CG 1 ATOM 5628 O OD1 . ASN B 1 305 ? 43.446 -66.144 -28.270 1.00 73.26 ? 335 ASN B OD1 1 ATOM 5629 N ND2 . ASN B 1 305 ? 45.247 -66.827 -27.114 1.00 69.51 ? 335 ASN B ND2 1 ATOM 5630 N N . PHE B 1 306 ? 41.184 -63.864 -27.921 1.00 79.71 ? 336 PHE B N 1 ATOM 5631 C CA . PHE B 1 306 ? 39.938 -64.084 -28.665 1.00 82.85 ? 336 PHE B CA 1 ATOM 5632 C C . PHE B 1 306 ? 39.726 -65.559 -29.022 1.00 76.43 ? 336 PHE B C 1 ATOM 5633 O O . PHE B 1 306 ? 38.604 -66.063 -28.914 1.00 71.19 ? 336 PHE B O 1 ATOM 5634 C CB . PHE B 1 306 ? 39.872 -63.195 -29.932 1.00 93.73 ? 336 PHE B CB 1 ATOM 5635 C CG . PHE B 1 306 ? 41.140 -63.196 -30.776 1.00 106.44 ? 336 PHE B CG 1 ATOM 5636 C CD1 . PHE B 1 306 ? 42.198 -62.320 -30.492 1.00 116.06 ? 336 PHE B CD1 1 ATOM 5637 C CD2 . PHE B 1 306 ? 41.265 -64.045 -31.874 1.00 112.74 ? 336 PHE B CD2 1 ATOM 5638 C CE1 . PHE B 1 306 ? 43.351 -62.309 -31.269 1.00 120.29 ? 336 PHE B CE1 1 ATOM 5639 C CE2 . PHE B 1 306 ? 42.417 -64.035 -32.654 1.00 119.97 ? 336 PHE B CE2 1 ATOM 5640 C CZ . PHE B 1 306 ? 43.460 -63.167 -32.352 1.00 121.59 ? 336 PHE B CZ 1 ATOM 5641 N N . LEU B 1 307 ? 40.787 -66.245 -29.450 1.00 71.16 ? 337 LEU B N 1 ATOM 5642 C CA . LEU B 1 307 ? 40.672 -67.659 -29.810 1.00 76.20 ? 337 LEU B CA 1 ATOM 5643 C C . LEU B 1 307 ? 40.101 -68.437 -28.638 1.00 75.37 ? 337 LEU B C 1 ATOM 5644 O O . LEU B 1 307 ? 39.021 -69.022 -28.741 1.00 74.83 ? 337 LEU B O 1 ATOM 5645 C CB . LEU B 1 307 ? 42.024 -68.274 -30.204 1.00 78.30 ? 337 LEU B CB 1 ATOM 5646 C CG . LEU B 1 307 ? 42.752 -67.684 -31.416 1.00 81.03 ? 337 LEU B CG 1 ATOM 5647 C CD1 . LEU B 1 307 ? 44.150 -68.288 -31.516 1.00 81.68 ? 337 LEU B CD1 1 ATOM 5648 C CD2 . LEU B 1 307 ? 41.948 -67.891 -32.701 1.00 78.15 ? 337 LEU B CD2 1 ATOM 5649 N N . VAL B 1 308 ? 40.822 -68.406 -27.521 1.00 70.58 ? 338 VAL B N 1 ATOM 5650 C CA . VAL B 1 308 ? 40.397 -69.081 -26.308 1.00 66.42 ? 338 VAL B CA 1 ATOM 5651 C C . VAL B 1 308 ? 38.926 -68.776 -26.050 1.00 61.66 ? 338 VAL B C 1 ATOM 5652 O O . VAL B 1 308 ? 38.105 -69.680 -25.984 1.00 60.74 ? 338 VAL B O 1 ATOM 5653 C CB . VAL B 1 308 ? 41.229 -68.641 -25.086 1.00 67.42 ? 338 VAL B CB 1 ATOM 5654 C CG1 . VAL B 1 308 ? 40.615 -69.183 -23.804 1.00 69.96 ? 338 VAL B CG1 1 ATOM 5655 C CG2 . VAL B 1 308 ? 42.671 -69.114 -25.204 1.00 68.49 ? 338 VAL B CG2 1 ATOM 5656 N N . ASN B 1 309 ? 38.596 -67.498 -25.938 1.00 60.79 ? 339 ASN B N 1 ATOM 5657 C CA . ASN B 1 309 ? 37.227 -67.092 -25.614 1.00 63.21 ? 339 ASN B CA 1 ATOM 5658 C C . ASN B 1 309 ? 36.201 -67.614 -26.617 1.00 64.76 ? 339 ASN B C 1 ATOM 5659 O O . ASN B 1 309 ? 35.232 -68.251 -26.230 1.00 65.40 ? 339 ASN B O 1 ATOM 5660 C CB . ASN B 1 309 ? 37.114 -65.568 -25.511 1.00 62.69 ? 339 ASN B CB 1 ATOM 5661 C CG . ASN B 1 309 ? 35.776 -65.115 -24.946 1.00 61.88 ? 339 ASN B CG 1 ATOM 5662 O OD1 . ASN B 1 309 ? 34.804 -64.951 -25.680 1.00 59.50 ? 339 ASN B OD1 1 ATOM 5663 N ND2 . ASN B 1 309 ? 35.727 -64.897 -23.635 1.00 59.47 ? 339 ASN B ND2 1 ATOM 5664 N N . LEU B 1 310 ? 36.428 -67.355 -27.899 1.00 66.80 ? 340 LEU B N 1 ATOM 5665 C CA . LEU B 1 310 ? 35.516 -67.817 -28.942 1.00 70.04 ? 340 LEU B CA 1 ATOM 5666 C C . LEU B 1 310 ? 35.407 -69.341 -29.040 1.00 70.85 ? 340 LEU B C 1 ATOM 5667 O O . LEU B 1 310 ? 34.335 -69.858 -29.331 1.00 69.57 ? 340 LEU B O 1 ATOM 5668 C CB . LEU B 1 310 ? 35.930 -67.254 -30.300 1.00 74.89 ? 340 LEU B CB 1 ATOM 5669 C CG . LEU B 1 310 ? 35.742 -65.738 -30.440 1.00 75.61 ? 340 LEU B CG 1 ATOM 5670 C CD1 . LEU B 1 310 ? 36.343 -65.269 -31.760 1.00 78.28 ? 340 LEU B CD1 1 ATOM 5671 C CD2 . LEU B 1 310 ? 34.275 -65.337 -30.333 1.00 74.32 ? 340 LEU B CD2 1 ATOM 5672 N N . GLN B 1 311 ? 36.501 -70.055 -28.790 1.00 70.04 ? 341 GLN B N 1 ATOM 5673 C CA . GLN B 1 311 ? 36.486 -71.521 -28.845 1.00 72.66 ? 341 GLN B CA 1 ATOM 5674 C C . GLN B 1 311 ? 36.122 -72.197 -27.525 1.00 74.70 ? 341 GLN B C 1 ATOM 5675 O O . GLN B 1 311 ? 36.215 -73.419 -27.422 1.00 81.00 ? 341 GLN B O 1 ATOM 5676 C CB . GLN B 1 311 ? 37.856 -72.039 -29.273 1.00 73.06 ? 341 GLN B CB 1 ATOM 5677 C CG . GLN B 1 311 ? 38.227 -71.700 -30.698 1.00 72.35 ? 341 GLN B CG 1 ATOM 5678 C CD . GLN B 1 311 ? 39.576 -72.258 -31.050 1.00 69.38 ? 341 GLN B CD 1 ATOM 5679 O OE1 . GLN B 1 311 ? 40.590 -71.810 -30.522 1.00 66.46 ? 341 GLN B OE1 1 ATOM 5680 N NE2 . GLN B 1 311 ? 39.596 -73.277 -31.901 1.00 70.42 ? 341 GLN B NE2 1 ATOM 5681 N N . TYR B 1 312 ? 35.717 -71.422 -26.524 1.00 74.53 ? 342 TYR B N 1 ATOM 5682 C CA . TYR B 1 312 ? 35.523 -71.954 -25.171 1.00 72.22 ? 342 TYR B CA 1 ATOM 5683 C C . TYR B 1 312 ? 34.130 -72.527 -24.984 1.00 71.43 ? 342 TYR B C 1 ATOM 5684 O O . TYR B 1 312 ? 33.138 -71.887 -25.322 1.00 70.87 ? 342 TYR B O 1 ATOM 5685 C CB . TYR B 1 312 ? 35.757 -70.864 -24.121 1.00 66.85 ? 342 TYR B CB 1 ATOM 5686 C CG . TYR B 1 312 ? 35.928 -71.385 -22.715 1.00 61.43 ? 342 TYR B CG 1 ATOM 5687 C CD1 . TYR B 1 312 ? 34.825 -71.672 -21.913 1.00 59.82 ? 342 TYR B CD1 1 ATOM 5688 C CD2 . TYR B 1 312 ? 37.195 -71.589 -22.185 1.00 61.01 ? 342 TYR B CD2 1 ATOM 5689 C CE1 . TYR B 1 312 ? 34.977 -72.146 -20.622 1.00 59.47 ? 342 TYR B CE1 1 ATOM 5690 C CE2 . TYR B 1 312 ? 37.365 -72.056 -20.888 1.00 61.41 ? 342 TYR B CE2 1 ATOM 5691 C CZ . TYR B 1 312 ? 36.252 -72.336 -20.112 1.00 60.59 ? 342 TYR B CZ 1 ATOM 5692 O OH . TYR B 1 312 ? 36.433 -72.803 -18.834 1.00 59.40 ? 342 TYR B OH 1 ATOM 5693 N N . ARG B 1 313 ? 34.074 -73.722 -24.407 1.00 75.71 ? 343 ARG B N 1 ATOM 5694 C CA . ARG B 1 313 ? 32.827 -74.447 -24.210 1.00 80.09 ? 343 ARG B CA 1 ATOM 5695 C C . ARG B 1 313 ? 32.434 -74.412 -22.735 1.00 79.48 ? 343 ARG B C 1 ATOM 5696 O O . ARG B 1 313 ? 33.109 -74.990 -21.886 1.00 79.88 ? 343 ARG B O 1 ATOM 5697 C CB . ARG B 1 313 ? 33.007 -75.883 -24.692 1.00 88.35 ? 343 ARG B CB 1 ATOM 5698 C CG . ARG B 1 313 ? 31.718 -76.641 -24.960 1.00 98.52 ? 343 ARG B CG 1 ATOM 5699 C CD . ARG B 1 313 ? 31.230 -76.467 -26.395 1.00 105.10 ? 343 ARG B CD 1 ATOM 5700 N NE . ARG B 1 313 ? 30.294 -77.516 -26.803 1.00 109.86 ? 343 ARG B NE 1 ATOM 5701 C CZ . ARG B 1 313 ? 30.634 -78.765 -27.126 1.00 113.81 ? 343 ARG B CZ 1 ATOM 5702 N NH1 . ARG B 1 313 ? 31.903 -79.164 -27.077 1.00 111.22 ? 343 ARG B NH1 1 ATOM 5703 N NH2 . ARG B 1 313 ? 29.691 -79.629 -27.489 1.00 116.16 ? 343 ARG B NH2 1 ATOM 5704 N N . ARG B 1 314 ? 31.340 -73.717 -22.441 1.00 81.02 ? 344 ARG B N 1 ATOM 5705 C CA . ARG B 1 314 ? 30.863 -73.530 -21.073 1.00 78.51 ? 344 ARG B CA 1 ATOM 5706 C C . ARG B 1 314 ? 29.935 -74.679 -20.695 1.00 74.70 ? 344 ARG B C 1 ATOM 5707 O O . ARG B 1 314 ? 28.922 -74.876 -21.349 1.00 70.90 ? 344 ARG B O 1 ATOM 5708 C CB . ARG B 1 314 ? 30.093 -72.214 -20.964 1.00 80.82 ? 344 ARG B CB 1 ATOM 5709 C CG . ARG B 1 314 ? 30.928 -70.954 -21.131 1.00 80.97 ? 344 ARG B CG 1 ATOM 5710 C CD . ARG B 1 314 ? 30.048 -69.787 -21.566 1.00 88.58 ? 344 ARG B CD 1 ATOM 5711 N NE . ARG B 1 314 ? 30.704 -68.475 -21.498 1.00 89.91 ? 344 ARG B NE 1 ATOM 5712 C CZ . ARG B 1 314 ? 31.406 -67.909 -22.486 1.00 92.79 ? 344 ARG B CZ 1 ATOM 5713 N NH1 . ARG B 1 314 ? 31.575 -68.523 -23.653 1.00 89.81 ? 344 ARG B NH1 1 ATOM 5714 N NH2 . ARG B 1 314 ? 31.950 -66.706 -22.301 1.00 97.23 ? 344 ARG B NH2 1 ATOM 5715 N N . LEU B 1 315 ? 30.257 -75.401 -19.620 1.00 74.76 ? 345 LEU B N 1 ATOM 5716 C CA . LEU B 1 315 ? 29.520 -76.615 -19.241 1.00 73.34 ? 345 LEU B CA 1 ATOM 5717 C C . LEU B 1 315 ? 28.679 -76.436 -17.993 1.00 71.40 ? 345 LEU B C 1 ATOM 5718 O O . LEU B 1 315 ? 27.508 -76.798 -17.981 1.00 69.47 ? 345 LEU B O 1 ATOM 5719 C CB . LEU B 1 315 ? 30.482 -77.772 -19.015 1.00 73.89 ? 345 LEU B CB 1 ATOM 5720 C CG . LEU B 1 315 ? 31.468 -78.017 -20.148 1.00 74.62 ? 345 LEU B CG 1 ATOM 5721 C CD1 . LEU B 1 315 ? 32.493 -79.054 -19.711 1.00 75.32 ? 345 LEU B CD1 1 ATOM 5722 C CD2 . LEU B 1 315 ? 30.721 -78.436 -21.404 1.00 73.11 ? 345 LEU B CD2 1 ATOM 5723 N N . TYR B 1 316 ? 29.281 -75.904 -16.934 1.00 70.52 ? 346 TYR B N 1 ATOM 5724 C CA . TYR B 1 316 ? 28.544 -75.672 -15.695 1.00 68.68 ? 346 TYR B CA 1 ATOM 5725 C C . TYR B 1 316 ? 27.692 -74.422 -15.818 1.00 67.15 ? 346 TYR B C 1 ATOM 5726 O O . TYR B 1 316 ? 28.169 -73.368 -16.248 1.00 67.94 ? 346 TYR B O 1 ATOM 5727 C CB . TYR B 1 316 ? 29.473 -75.535 -14.499 1.00 67.64 ? 346 TYR B CB 1 ATOM 5728 C CG . TYR B 1 316 ? 30.350 -76.735 -14.271 1.00 67.63 ? 346 TYR B CG 1 ATOM 5729 C CD1 . TYR B 1 316 ? 29.811 -77.956 -13.878 1.00 66.90 ? 346 TYR B CD1 1 ATOM 5730 C CD2 . TYR B 1 316 ? 31.729 -76.648 -14.453 1.00 66.28 ? 346 TYR B CD2 1 ATOM 5731 C CE1 . TYR B 1 316 ? 30.628 -79.060 -13.669 1.00 67.14 ? 346 TYR B CE1 1 ATOM 5732 C CE2 . TYR B 1 316 ? 32.551 -77.737 -14.247 1.00 65.63 ? 346 TYR B CE2 1 ATOM 5733 C CZ . TYR B 1 316 ? 32.006 -78.941 -13.848 1.00 66.99 ? 346 TYR B CZ 1 ATOM 5734 O OH . TYR B 1 316 ? 32.857 -80.013 -13.651 1.00 65.95 ? 346 TYR B OH 1 ATOM 5735 N N . ARG B 1 317 ? 26.433 -74.579 -15.422 1.00 67.51 ? 347 ARG B N 1 ATOM 5736 C CA . ARG B 1 317 ? 25.400 -73.566 -15.511 1.00 67.95 ? 347 ARG B CA 1 ATOM 5737 C C . ARG B 1 317 ? 25.121 -72.936 -14.122 1.00 67.10 ? 347 ARG B C 1 ATOM 5738 O O . ARG B 1 317 ? 24.445 -71.908 -14.007 1.00 71.43 ? 347 ARG B O 1 ATOM 5739 C CB . ARG B 1 317 ? 24.144 -74.249 -16.061 1.00 69.49 ? 347 ARG B CB 1 ATOM 5740 C CG . ARG B 1 317 ? 23.200 -73.384 -16.870 1.00 74.08 ? 347 ARG B CG 1 ATOM 5741 C CD . ARG B 1 317 ? 23.904 -72.530 -17.924 1.00 76.20 ? 347 ARG B CD 1 ATOM 5742 N NE . ARG B 1 317 ? 24.920 -73.234 -18.699 1.00 72.93 ? 347 ARG B NE 1 ATOM 5743 C CZ . ARG B 1 317 ? 25.587 -72.694 -19.718 1.00 71.74 ? 347 ARG B CZ 1 ATOM 5744 N NH1 . ARG B 1 317 ? 25.376 -71.434 -20.093 1.00 69.69 ? 347 ARG B NH1 1 ATOM 5745 N NH2 . ARG B 1 317 ? 26.475 -73.425 -20.376 1.00 76.11 ? 347 ARG B NH2 1 ATOM 5746 N N . SER B 1 318 ? 25.679 -73.538 -13.075 1.00 65.65 ? 348 SER B N 1 ATOM 5747 C CA . SER B 1 318 ? 25.503 -73.053 -11.709 1.00 63.58 ? 348 SER B CA 1 ATOM 5748 C C . SER B 1 318 ? 26.508 -73.723 -10.778 1.00 62.01 ? 348 SER B C 1 ATOM 5749 O O . SER B 1 318 ? 26.777 -74.912 -10.907 1.00 60.57 ? 348 SER B O 1 ATOM 5750 C CB . SER B 1 318 ? 24.092 -73.359 -11.231 1.00 65.79 ? 348 SER B CB 1 ATOM 5751 O OG . SER B 1 318 ? 23.936 -73.059 -9.855 1.00 70.62 ? 348 SER B OG 1 ATOM 5752 N N . MET B 1 319 ? 27.054 -72.962 -9.834 1.00 63.11 ? 349 MET B N 1 ATOM 5753 C CA . MET B 1 319 ? 28.069 -73.484 -8.908 1.00 63.91 ? 349 MET B CA 1 ATOM 5754 C C . MET B 1 319 ? 27.468 -73.939 -7.580 1.00 66.14 ? 349 MET B C 1 ATOM 5755 O O . MET B 1 319 ? 28.189 -74.193 -6.616 1.00 62.73 ? 349 MET B O 1 ATOM 5756 C CB . MET B 1 319 ? 29.156 -72.436 -8.660 1.00 62.28 ? 349 MET B CB 1 ATOM 5757 C CG . MET B 1 319 ? 29.986 -72.116 -9.900 1.00 59.18 ? 349 MET B CG 1 ATOM 5758 S SD . MET B 1 319 ? 31.209 -73.382 -10.298 1.00 56.12 ? 349 MET B SD 1 ATOM 5759 C CE . MET B 1 319 ? 30.361 -74.325 -11.550 1.00 57.67 ? 349 MET B CE 1 ATOM 5760 N N . ASN B 1 320 ? 26.144 -74.049 -7.541 1.00 69.48 ? 350 ASN B N 1 ATOM 5761 C CA . ASN B 1 320 ? 25.442 -74.547 -6.368 1.00 72.40 ? 350 ASN B CA 1 ATOM 5762 C C . ASN B 1 320 ? 25.988 -75.883 -5.817 1.00 74.17 ? 350 ASN B C 1 ATOM 5763 O O . ASN B 1 320 ? 26.225 -76.015 -4.615 1.00 73.87 ? 350 ASN B O 1 ATOM 5764 C CB . ASN B 1 320 ? 23.967 -74.696 -6.704 1.00 73.92 ? 350 ASN B CB 1 ATOM 5765 C CG . ASN B 1 320 ? 23.144 -75.049 -5.499 1.00 73.00 ? 350 ASN B CG 1 ATOM 5766 O OD1 . ASN B 1 320 ? 22.792 -76.209 -5.293 1.00 76.24 ? 350 ASN B OD1 1 ATOM 5767 N ND2 . ASN B 1 320 ? 22.865 -74.057 -4.675 1.00 69.08 ? 350 ASN B ND2 1 ATOM 5768 N N . SER B 1 321 ? 26.194 -76.866 -6.687 1.00 74.35 ? 351 SER B N 1 ATOM 5769 C CA . SER B 1 321 ? 26.729 -78.151 -6.242 1.00 76.70 ? 351 SER B CA 1 ATOM 5770 C C . SER B 1 321 ? 28.086 -77.964 -5.591 1.00 75.29 ? 351 SER B C 1 ATOM 5771 O O . SER B 1 321 ? 28.314 -78.366 -4.451 1.00 75.36 ? 351 SER B O 1 ATOM 5772 C CB . SER B 1 321 ? 26.875 -79.116 -7.418 1.00 76.61 ? 351 SER B CB 1 ATOM 5773 O OG . SER B 1 321 ? 25.648 -79.248 -8.103 1.00 76.68 ? 351 SER B OG 1 ATOM 5774 N N . GLN B 1 322 ? 28.979 -77.323 -6.329 1.00 73.54 ? 352 GLN B N 1 ATOM 5775 C CA . GLN B 1 322 ? 30.371 -77.225 -5.935 1.00 75.48 ? 352 GLN B CA 1 ATOM 5776 C C . GLN B 1 322 ? 30.514 -76.563 -4.572 1.00 76.54 ? 352 GLN B C 1 ATOM 5777 O O . GLN B 1 322 ? 31.335 -76.987 -3.757 1.00 80.74 ? 352 GLN B O 1 ATOM 5778 C CB . GLN B 1 322 ? 31.177 -76.454 -6.989 1.00 73.69 ? 352 GLN B CB 1 ATOM 5779 C CG . GLN B 1 322 ? 31.391 -77.203 -8.302 1.00 73.01 ? 352 GLN B CG 1 ATOM 5780 C CD . GLN B 1 322 ? 30.192 -77.182 -9.247 1.00 73.40 ? 352 GLN B CD 1 ATOM 5781 O OE1 . GLN B 1 322 ? 29.165 -76.572 -8.962 1.00 67.74 ? 352 GLN B OE1 1 ATOM 5782 N NE2 . GLN B 1 322 ? 30.323 -77.875 -10.384 1.00 77.00 ? 352 GLN B NE2 1 ATOM 5783 N N . TYR B 1 323 ? 29.696 -75.546 -4.318 1.00 76.48 ? 353 TYR B N 1 ATOM 5784 C CA . TYR B 1 323 ? 29.801 -74.779 -3.080 1.00 75.79 ? 353 TYR B CA 1 ATOM 5785 C C . TYR B 1 323 ? 29.256 -75.571 -1.888 1.00 74.81 ? 353 TYR B C 1 ATOM 5786 O O . TYR B 1 323 ? 29.885 -75.601 -0.829 1.00 74.97 ? 353 TYR B O 1 ATOM 5787 C CB . TYR B 1 323 ? 29.109 -73.412 -3.204 1.00 75.90 ? 353 TYR B CB 1 ATOM 5788 C CG . TYR B 1 323 ? 29.974 -72.335 -3.839 1.00 74.70 ? 353 TYR B CG 1 ATOM 5789 C CD1 . TYR B 1 323 ? 30.981 -71.711 -3.118 1.00 72.16 ? 353 TYR B CD1 1 ATOM 5790 C CD2 . TYR B 1 323 ? 29.780 -71.944 -5.159 1.00 76.83 ? 353 TYR B CD2 1 ATOM 5791 C CE1 . TYR B 1 323 ? 31.769 -70.733 -3.689 1.00 71.86 ? 353 TYR B CE1 1 ATOM 5792 C CE2 . TYR B 1 323 ? 30.566 -70.968 -5.743 1.00 75.36 ? 353 TYR B CE2 1 ATOM 5793 C CZ . TYR B 1 323 ? 31.563 -70.363 -5.006 1.00 75.01 ? 353 TYR B CZ 1 ATOM 5794 O OH . TYR B 1 323 ? 32.351 -69.380 -5.593 1.00 73.87 ? 353 TYR B OH 1 ATOM 5795 N N . LEU B 1 324 ? 28.119 -76.239 -2.067 1.00 75.76 ? 354 LEU B N 1 ATOM 5796 C CA . LEU B 1 324 ? 27.597 -77.133 -1.022 1.00 77.89 ? 354 LEU B CA 1 ATOM 5797 C C . LEU B 1 324 ? 28.588 -78.268 -0.747 1.00 79.73 ? 354 LEU B C 1 ATOM 5798 O O . LEU B 1 324 ? 28.872 -78.602 0.403 1.00 83.52 ? 354 LEU B O 1 ATOM 5799 C CB . LEU B 1 324 ? 26.246 -77.720 -1.423 1.00 75.54 ? 354 LEU B CB 1 ATOM 5800 C CG . LEU B 1 324 ? 25.100 -76.722 -1.583 1.00 75.44 ? 354 LEU B CG 1 ATOM 5801 C CD1 . LEU B 1 324 ? 23.903 -77.386 -2.256 1.00 74.46 ? 354 LEU B CD1 1 ATOM 5802 C CD2 . LEU B 1 324 ? 24.713 -76.110 -0.243 1.00 77.57 ? 354 LEU B CD2 1 ATOM 5803 N N . LYS B 1 325 ? 29.132 -78.833 -1.817 1.00 80.96 ? 355 LYS B N 1 ATOM 5804 C CA . LYS B 1 325 ? 30.153 -79.861 -1.708 1.00 81.18 ? 355 LYS B CA 1 ATOM 5805 C C . LYS B 1 325 ? 31.398 -79.369 -0.972 1.00 75.92 ? 355 LYS B C 1 ATOM 5806 O O . LYS B 1 325 ? 32.049 -80.133 -0.287 1.00 76.58 ? 355 LYS B O 1 ATOM 5807 C CB . LYS B 1 325 ? 30.525 -80.357 -3.100 1.00 85.28 ? 355 LYS B CB 1 ATOM 5808 C CG . LYS B 1 325 ? 31.242 -81.692 -3.100 1.00 91.02 ? 355 LYS B CG 1 ATOM 5809 C CD . LYS B 1 325 ? 31.493 -82.183 -4.519 1.00 93.60 ? 355 LYS B CD 1 ATOM 5810 C CE . LYS B 1 325 ? 30.224 -82.689 -5.187 1.00 92.89 ? 355 LYS B CE 1 ATOM 5811 N NZ . LYS B 1 325 ? 30.562 -83.555 -6.346 1.00 94.79 ? 355 LYS B NZ 1 ATOM 5812 N N . LEU B 1 326 ? 31.724 -78.092 -1.115 1.00 77.38 ? 356 LEU B N 1 ATOM 5813 C CA . LEU B 1 326 ? 32.839 -77.499 -0.376 1.00 81.49 ? 356 LEU B CA 1 ATOM 5814 C C . LEU B 1 326 ? 32.431 -77.105 1.045 1.00 83.91 ? 356 LEU B C 1 ATOM 5815 O O . LEU B 1 326 ? 33.262 -77.057 1.950 1.00 88.10 ? 356 LEU B O 1 ATOM 5816 C CB . LEU B 1 326 ? 33.377 -76.271 -1.111 1.00 82.80 ? 356 LEU B CB 1 ATOM 5817 C CG . LEU B 1 326 ? 34.144 -76.552 -2.413 1.00 86.97 ? 356 LEU B CG 1 ATOM 5818 C CD1 . LEU B 1 326 ? 34.035 -75.376 -3.375 1.00 87.30 ? 356 LEU B CD1 1 ATOM 5819 C CD2 . LEU B 1 326 ? 35.607 -76.886 -2.149 1.00 86.77 ? 356 LEU B CD2 1 ATOM 5820 N N . LEU B 1 327 ? 31.150 -76.818 1.238 1.00 84.60 ? 357 LEU B N 1 ATOM 5821 C CA . LEU B 1 327 ? 30.650 -76.409 2.548 1.00 83.68 ? 357 LEU B CA 1 ATOM 5822 C C . LEU B 1 327 ? 30.384 -77.581 3.461 1.00 84.93 ? 357 LEU B C 1 ATOM 5823 O O . LEU B 1 327 ? 30.475 -77.435 4.667 1.00 85.28 ? 357 LEU B O 1 ATOM 5824 C CB . LEU B 1 327 ? 29.370 -75.608 2.403 1.00 81.53 ? 357 LEU B CB 1 ATOM 5825 C CG . LEU B 1 327 ? 29.594 -74.170 1.960 1.00 82.00 ? 357 LEU B CG 1 ATOM 5826 C CD1 . LEU B 1 327 ? 28.306 -73.643 1.346 1.00 84.04 ? 357 LEU B CD1 1 ATOM 5827 C CD2 . LEU B 1 327 ? 30.068 -73.309 3.124 1.00 79.14 ? 357 LEU B CD2 1 ATOM 5828 N N . SER B 1 328 ? 30.041 -78.729 2.885 1.00 84.28 ? 358 SER B N 1 ATOM 5829 C CA . SER B 1 328 ? 29.710 -79.915 3.668 1.00 89.26 ? 358 SER B CA 1 ATOM 5830 C C . SER B 1 328 ? 30.847 -80.302 4.607 1.00 91.51 ? 358 SER B C 1 ATOM 5831 O O . SER B 1 328 ? 30.609 -80.599 5.778 1.00 92.47 ? 358 SER B O 1 ATOM 5832 C CB . SER B 1 328 ? 29.400 -81.094 2.747 1.00 88.54 ? 358 SER B CB 1 ATOM 5833 O OG . SER B 1 328 ? 30.573 -81.499 2.064 1.00 86.33 ? 358 SER B OG 1 ATOM 5834 N N . SER B 1 329 ? 32.075 -80.299 4.088 1.00 89.41 ? 359 SER B N 1 ATOM 5835 C CA . SER B 1 329 ? 33.255 -80.636 4.890 1.00 88.82 ? 359 SER B CA 1 ATOM 5836 C C . SER B 1 329 ? 33.423 -79.687 6.072 1.00 89.47 ? 359 SER B C 1 ATOM 5837 O O . SER B 1 329 ? 33.790 -80.113 7.163 1.00 93.72 ? 359 SER B O 1 ATOM 5838 C CB . SER B 1 329 ? 34.525 -80.584 4.040 1.00 88.14 ? 359 SER B CB 1 ATOM 5839 O OG . SER B 1 329 ? 34.956 -79.244 3.872 1.00 84.23 ? 359 SER B OG 1 ATOM 5840 N N . GLN B 1 330 ? 33.156 -78.404 5.836 1.00 84.35 ? 360 GLN B N 1 ATOM 5841 C CA . GLN B 1 330 ? 33.314 -77.343 6.844 1.00 85.01 ? 360 GLN B CA 1 ATOM 5842 C C . GLN B 1 330 ? 34.747 -77.090 7.308 1.00 85.16 ? 360 GLN B C 1 ATOM 5843 O O . GLN B 1 330 ? 34.971 -76.556 8.386 1.00 78.57 ? 360 GLN B O 1 ATOM 5844 C CB . GLN B 1 330 ? 32.386 -77.562 8.039 1.00 89.95 ? 360 GLN B CB 1 ATOM 5845 C CG . GLN B 1 330 ? 30.935 -77.267 7.700 1.00 94.62 ? 360 GLN B CG 1 ATOM 5846 C CD . GLN B 1 330 ? 29.950 -77.522 8.809 1.00 97.46 ? 360 GLN B CD 1 ATOM 5847 O OE1 . GLN B 1 330 ? 28.790 -77.809 8.532 1.00 97.60 ? 360 GLN B OE1 1 ATOM 5848 N NE2 . GLN B 1 330 ? 30.383 -77.381 10.064 1.00 97.73 ? 360 GLN B NE2 1 ATOM 5849 N N . LYS B 1 331 ? 35.714 -77.440 6.467 1.00 91.48 ? 361 LYS B N 1 ATOM 5850 C CA . LYS B 1 331 ? 37.099 -77.069 6.706 1.00 89.73 ? 361 LYS B CA 1 ATOM 5851 C C . LYS B 1 331 ? 37.402 -75.737 6.046 1.00 88.25 ? 361 LYS B C 1 ATOM 5852 O O . LYS B 1 331 ? 38.441 -75.145 6.320 1.00 90.99 ? 361 LYS B O 1 ATOM 5853 C CB . LYS B 1 331 ? 38.045 -78.121 6.131 1.00 93.37 ? 361 LYS B CB 1 ATOM 5854 C CG . LYS B 1 331 ? 37.763 -79.541 6.581 1.00 96.57 ? 361 LYS B CG 1 ATOM 5855 C CD . LYS B 1 331 ? 38.752 -80.498 5.940 1.00 100.60 ? 361 LYS B CD 1 ATOM 5856 C CE . LYS B 1 331 ? 38.558 -81.922 6.448 1.00 102.78 ? 361 LYS B CE 1 ATOM 5857 N NZ . LYS B 1 331 ? 39.558 -82.852 5.854 1.00 99.21 ? 361 LYS B NZ 1 ATOM 5858 N N . TYR B 1 332 ? 36.495 -75.259 5.188 1.00 86.39 ? 362 TYR B N 1 ATOM 5859 C CA . TYR B 1 332 ? 36.829 -74.186 4.244 1.00 84.15 ? 362 TYR B CA 1 ATOM 5860 C C . TYR B 1 332 ? 36.055 -72.870 4.467 1.00 87.55 ? 362 TYR B C 1 ATOM 5861 O O . TYR B 1 332 ? 34.827 -72.854 4.559 1.00 83.30 ? 362 TYR B O 1 ATOM 5862 C CB . TYR B 1 332 ? 36.667 -74.689 2.791 1.00 78.07 ? 362 TYR B CB 1 ATOM 5863 C CG . TYR B 1 332 ? 37.385 -76.011 2.517 1.00 74.37 ? 362 TYR B CG 1 ATOM 5864 C CD1 . TYR B 1 332 ? 38.724 -76.190 2.875 1.00 73.10 ? 362 TYR B CD1 1 ATOM 5865 C CD2 . TYR B 1 332 ? 36.722 -77.087 1.922 1.00 70.70 ? 362 TYR B CD2 1 ATOM 5866 C CE1 . TYR B 1 332 ? 39.371 -77.393 2.640 1.00 69.84 ? 362 TYR B CE1 1 ATOM 5867 C CE2 . TYR B 1 332 ? 37.367 -78.293 1.698 1.00 69.97 ? 362 TYR B CE2 1 ATOM 5868 C CZ . TYR B 1 332 ? 38.693 -78.434 2.058 1.00 69.44 ? 362 TYR B CZ 1 ATOM 5869 O OH . TYR B 1 332 ? 39.352 -79.618 1.835 1.00 70.94 ? 362 TYR B OH 1 ATOM 5870 N N . GLN B 1 333 ? 36.808 -71.772 4.533 1.00 91.99 ? 363 GLN B N 1 ATOM 5871 C CA . GLN B 1 333 ? 36.269 -70.427 4.738 1.00 94.85 ? 363 GLN B CA 1 ATOM 5872 C C . GLN B 1 333 ? 36.068 -69.720 3.380 1.00 90.66 ? 363 GLN B C 1 ATOM 5873 O O . GLN B 1 333 ? 37.039 -69.423 2.674 1.00 89.42 ? 363 GLN B O 1 ATOM 5874 C CB . GLN B 1 333 ? 37.260 -69.644 5.597 1.00 103.41 ? 363 GLN B CB 1 ATOM 5875 C CG . GLN B 1 333 ? 36.779 -68.289 6.100 1.00 113.55 ? 363 GLN B CG 1 ATOM 5876 C CD . GLN B 1 333 ? 37.935 -67.341 6.431 1.00 125.07 ? 363 GLN B CD 1 ATOM 5877 O OE1 . GLN B 1 333 ? 39.111 -67.696 6.295 1.00 131.03 ? 363 GLN B OE1 1 ATOM 5878 N NE2 . GLN B 1 333 ? 37.602 -66.121 6.855 1.00 131.52 ? 363 GLN B NE2 1 ATOM 5879 N N . ILE B 1 334 ? 34.815 -69.439 3.025 1.00 83.97 ? 364 ILE B N 1 ATOM 5880 C CA . ILE B 1 334 ? 34.464 -68.946 1.675 1.00 79.31 ? 364 ILE B CA 1 ATOM 5881 C C . ILE B 1 334 ? 33.932 -67.500 1.680 1.00 73.15 ? 364 ILE B C 1 ATOM 5882 O O . ILE B 1 334 ? 33.089 -67.156 2.510 1.00 70.01 ? 364 ILE B O 1 ATOM 5883 C CB . ILE B 1 334 ? 33.389 -69.854 1.029 1.00 78.52 ? 364 ILE B CB 1 ATOM 5884 C CG1 . ILE B 1 334 ? 33.901 -71.297 0.918 1.00 75.37 ? 364 ILE B CG1 1 ATOM 5885 C CG2 . ILE B 1 334 ? 32.965 -69.309 -0.334 1.00 79.67 ? 364 ILE B CG2 1 ATOM 5886 C CD1 . ILE B 1 334 ? 32.831 -72.305 0.559 1.00 73.53 ? 364 ILE B CD1 1 ATOM 5887 N N . LEU B 1 335 ? 34.416 -66.676 0.750 1.00 64.18 ? 365 LEU B N 1 ATOM 5888 C CA . LEU B 1 335 ? 33.938 -65.291 0.588 1.00 61.53 ? 365 LEU B CA 1 ATOM 5889 C C . LEU B 1 335 ? 33.558 -64.973 -0.857 1.00 61.53 ? 365 LEU B C 1 ATOM 5890 O O . LEU B 1 335 ? 34.323 -65.228 -1.804 1.00 61.32 ? 365 LEU B O 1 ATOM 5891 C CB . LEU B 1 335 ? 35.007 -64.284 1.002 1.00 59.20 ? 365 LEU B CB 1 ATOM 5892 C CG . LEU B 1 335 ? 34.702 -62.791 0.797 1.00 58.30 ? 365 LEU B CG 1 ATOM 5893 C CD1 . LEU B 1 335 ? 33.723 -62.298 1.851 1.00 57.84 ? 365 LEU B CD1 1 ATOM 5894 C CD2 . LEU B 1 335 ? 35.976 -61.945 0.822 1.00 56.05 ? 365 LEU B CD2 1 ATOM 5895 N N . LEU B 1 336 ? 32.371 -64.411 -1.019 1.00 57.20 ? 366 LEU B N 1 ATOM 5896 C CA . LEU B 1 336 ? 31.973 -63.858 -2.282 1.00 55.54 ? 366 LEU B CA 1 ATOM 5897 C C . LEU B 1 336 ? 31.834 -62.382 -2.028 1.00 56.83 ? 366 LEU B C 1 ATOM 5898 O O . LEU B 1 336 ? 31.099 -61.962 -1.130 1.00 56.39 ? 366 LEU B O 1 ATOM 5899 C CB . LEU B 1 336 ? 30.663 -64.469 -2.775 1.00 54.11 ? 366 LEU B CB 1 ATOM 5900 C CG . LEU B 1 336 ? 30.795 -65.699 -3.671 1.00 53.79 ? 366 LEU B CG 1 ATOM 5901 C CD1 . LEU B 1 336 ? 31.131 -66.944 -2.874 1.00 56.21 ? 366 LEU B CD1 1 ATOM 5902 C CD2 . LEU B 1 336 ? 29.505 -65.930 -4.422 1.00 53.77 ? 366 LEU B CD2 1 ATOM 5903 N N . TYR B 1 337 ? 32.567 -61.595 -2.807 1.00 60.95 ? 367 TYR B N 1 ATOM 5904 C CA . TYR B 1 337 ? 32.469 -60.144 -2.727 1.00 60.07 ? 367 TYR B CA 1 ATOM 5905 C C . TYR B 1 337 ? 32.165 -59.557 -4.098 1.00 56.96 ? 367 TYR B C 1 ATOM 5906 O O . TYR B 1 337 ? 32.552 -60.121 -5.115 1.00 54.11 ? 367 TYR B O 1 ATOM 5907 C CB . TYR B 1 337 ? 33.746 -59.546 -2.133 1.00 59.73 ? 367 TYR B CB 1 ATOM 5908 C CG . TYR B 1 337 ? 34.982 -59.721 -2.987 1.00 58.02 ? 367 TYR B CG 1 ATOM 5909 C CD1 . TYR B 1 337 ? 35.704 -60.905 -2.960 1.00 56.25 ? 367 TYR B CD1 1 ATOM 5910 C CD2 . TYR B 1 337 ? 35.447 -58.679 -3.800 1.00 57.16 ? 367 TYR B CD2 1 ATOM 5911 C CE1 . TYR B 1 337 ? 36.844 -61.056 -3.730 1.00 57.76 ? 367 TYR B CE1 1 ATOM 5912 C CE2 . TYR B 1 337 ? 36.588 -58.824 -4.578 1.00 55.94 ? 367 TYR B CE2 1 ATOM 5913 C CZ . TYR B 1 337 ? 37.285 -60.009 -4.541 1.00 55.93 ? 367 TYR B CZ 1 ATOM 5914 O OH . TYR B 1 337 ? 38.411 -60.152 -5.321 1.00 53.51 ? 367 TYR B OH 1 ATOM 5915 N N . ASN B 1 338 ? 31.458 -58.435 -4.113 1.00 57.57 ? 368 ASN B N 1 ATOM 5916 C CA . ASN B 1 338 ? 31.007 -57.831 -5.356 1.00 61.70 ? 368 ASN B CA 1 ATOM 5917 C C . ASN B 1 338 ? 31.049 -56.296 -5.319 1.00 59.91 ? 368 ASN B C 1 ATOM 5918 O O . ASN B 1 338 ? 30.640 -55.686 -4.335 1.00 64.80 ? 368 ASN B O 1 ATOM 5919 C CB . ASN B 1 338 ? 29.573 -58.295 -5.686 1.00 63.94 ? 368 ASN B CB 1 ATOM 5920 C CG . ASN B 1 338 ? 29.514 -59.685 -6.346 1.00 66.77 ? 368 ASN B CG 1 ATOM 5921 O OD1 . ASN B 1 338 ? 29.866 -60.712 -5.742 1.00 68.13 ? 368 ASN B OD1 1 ATOM 5922 N ND2 . ASN B 1 338 ? 29.020 -59.722 -7.583 1.00 64.89 ? 368 ASN B ND2 1 ATOM 5923 N N . GLY B 1 339 ? 31.557 -55.683 -6.388 1.00 53.72 ? 369 GLY B N 1 ATOM 5924 C CA . GLY B 1 339 ? 31.372 -54.265 -6.610 1.00 51.80 ? 369 GLY B CA 1 ATOM 5925 C C . GLY B 1 339 ? 29.924 -53.976 -6.947 1.00 50.30 ? 369 GLY B C 1 ATOM 5926 O O . GLY B 1 339 ? 29.354 -54.598 -7.840 1.00 49.65 ? 369 GLY B O 1 ATOM 5927 N N . ASP B 1 340 ? 29.314 -53.033 -6.234 1.00 49.41 ? 370 ASP B N 1 ATOM 5928 C CA . ASP B 1 340 ? 27.871 -52.821 -6.377 1.00 50.80 ? 370 ASP B CA 1 ATOM 5929 C C . ASP B 1 340 ? 27.458 -51.854 -7.507 1.00 50.37 ? 370 ASP B C 1 ATOM 5930 O O . ASP B 1 340 ? 26.279 -51.495 -7.625 1.00 49.91 ? 370 ASP B O 1 ATOM 5931 C CB . ASP B 1 340 ? 27.249 -52.398 -5.045 1.00 52.05 ? 370 ASP B CB 1 ATOM 5932 C CG . ASP B 1 340 ? 27.616 -50.964 -4.637 1.00 55.15 ? 370 ASP B CG 1 ATOM 5933 O OD1 . ASP B 1 340 ? 28.585 -50.385 -5.175 1.00 48.20 ? 370 ASP B OD1 1 ATOM 5934 O OD2 . ASP B 1 340 ? 26.902 -50.425 -3.766 1.00 58.91 ? 370 ASP B OD2 1 ATOM 5935 N N . VAL B 1 341 ? 28.412 -51.448 -8.336 1.00 49.81 ? 371 VAL B N 1 ATOM 5936 C CA . VAL B 1 341 ? 28.088 -50.731 -9.569 1.00 50.73 ? 371 VAL B CA 1 ATOM 5937 C C . VAL B 1 341 ? 28.573 -51.475 -10.842 1.00 53.73 ? 371 VAL B C 1 ATOM 5938 O O . VAL B 1 341 ? 28.692 -50.876 -11.917 1.00 55.13 ? 371 VAL B O 1 ATOM 5939 C CB . VAL B 1 341 ? 28.610 -49.294 -9.491 1.00 50.04 ? 371 VAL B CB 1 ATOM 5940 C CG1 . VAL B 1 341 ? 27.935 -48.581 -8.327 1.00 52.45 ? 371 VAL B CG1 1 ATOM 5941 C CG2 . VAL B 1 341 ? 30.122 -49.265 -9.317 1.00 50.33 ? 371 VAL B CG2 1 ATOM 5942 N N . ASP B 1 342 ? 28.840 -52.777 -10.708 1.00 52.69 ? 372 ASP B N 1 ATOM 5943 C CA . ASP B 1 342 ? 29.189 -53.632 -11.834 1.00 52.48 ? 372 ASP B CA 1 ATOM 5944 C C . ASP B 1 342 ? 27.953 -54.269 -12.442 1.00 54.57 ? 372 ASP B C 1 ATOM 5945 O O . ASP B 1 342 ? 27.045 -54.698 -11.711 1.00 60.38 ? 372 ASP B O 1 ATOM 5946 C CB . ASP B 1 342 ? 30.131 -54.755 -11.383 1.00 51.98 ? 372 ASP B CB 1 ATOM 5947 C CG . ASP B 1 342 ? 30.390 -55.768 -12.486 1.00 53.32 ? 372 ASP B CG 1 ATOM 5948 O OD1 . ASP B 1 342 ? 30.423 -55.358 -13.675 1.00 53.45 ? 372 ASP B OD1 1 ATOM 5949 O OD2 . ASP B 1 342 ? 30.571 -56.968 -12.182 1.00 52.03 ? 372 ASP B OD2 1 ATOM 5950 N N . MET B 1 343 ? 27.925 -54.354 -13.773 1.00 52.86 ? 373 MET B N 1 ATOM 5951 C CA . MET B 1 343 ? 26.803 -54.973 -14.476 1.00 54.56 ? 373 MET B CA 1 ATOM 5952 C C . MET B 1 343 ? 27.173 -56.255 -15.195 1.00 54.88 ? 373 MET B C 1 ATOM 5953 O O . MET B 1 343 ? 26.289 -56.979 -15.639 1.00 60.07 ? 373 MET B O 1 ATOM 5954 C CB . MET B 1 343 ? 26.191 -53.992 -15.473 1.00 56.53 ? 373 MET B CB 1 ATOM 5955 C CG . MET B 1 343 ? 25.610 -52.770 -14.803 1.00 56.13 ? 373 MET B CG 1 ATOM 5956 S SD . MET B 1 343 ? 24.681 -51.675 -15.883 1.00 56.86 ? 373 MET B SD 1 ATOM 5957 C CE . MET B 1 343 ? 25.839 -51.422 -17.221 1.00 58.81 ? 373 MET B CE 1 ATOM 5958 N N . ALA B 1 344 ? 28.466 -56.529 -15.324 1.00 51.77 ? 374 ALA B N 1 ATOM 5959 C CA . ALA B 1 344 ? 28.930 -57.832 -15.793 1.00 51.50 ? 374 ALA B CA 1 ATOM 5960 C C . ALA B 1 344 ? 28.510 -58.962 -14.845 1.00 52.96 ? 374 ALA B C 1 ATOM 5961 O O . ALA B 1 344 ? 27.960 -59.954 -15.286 1.00 52.22 ? 374 ALA B O 1 ATOM 5962 C CB . ALA B 1 344 ? 30.446 -57.826 -15.954 1.00 52.16 ? 374 ALA B CB 1 ATOM 5963 N N . CYS B 1 345 ? 28.779 -58.812 -13.546 1.00 59.27 ? 375 CYS B N 1 ATOM 5964 C CA . CYS B 1 345 ? 28.369 -59.812 -12.529 1.00 59.05 ? 375 CYS B CA 1 ATOM 5965 C C . CYS B 1 345 ? 27.784 -59.121 -11.311 1.00 56.26 ? 375 CYS B C 1 ATOM 5966 O O . CYS B 1 345 ? 28.402 -59.060 -10.253 1.00 59.12 ? 375 CYS B O 1 ATOM 5967 C CB . CYS B 1 345 ? 29.557 -60.684 -12.117 1.00 59.69 ? 375 CYS B CB 1 ATOM 5968 S SG . CYS B 1 345 ? 30.118 -61.763 -13.451 1.00 59.22 ? 375 CYS B SG 1 ATOM 5969 N N . ASN B 1 346 ? 26.571 -58.614 -11.448 1.00 56.95 ? 376 ASN B N 1 ATOM 5970 C CA . ASN B 1 346 ? 26.071 -57.653 -10.480 1.00 57.49 ? 376 ASN B CA 1 ATOM 5971 C C . ASN B 1 346 ? 25.960 -58.264 -9.083 1.00 54.79 ? 376 ASN B C 1 ATOM 5972 O O . ASN B 1 346 ? 25.793 -59.476 -8.948 1.00 59.03 ? 376 ASN B O 1 ATOM 5973 C CB . ASN B 1 346 ? 24.745 -57.060 -10.964 1.00 59.86 ? 376 ASN B CB 1 ATOM 5974 C CG . ASN B 1 346 ? 23.575 -57.989 -10.733 1.00 60.92 ? 376 ASN B CG 1 ATOM 5975 O OD1 . ASN B 1 346 ? 23.080 -58.094 -9.619 1.00 60.16 ? 376 ASN B OD1 1 ATOM 5976 N ND2 . ASN B 1 346 ? 23.125 -58.667 -11.788 1.00 64.47 ? 376 ASN B ND2 1 ATOM 5977 N N . PHE B 1 347 ? 26.067 -57.422 -8.058 1.00 53.00 ? 377 PHE B N 1 ATOM 5978 C CA . PHE B 1 347 ? 26.132 -57.881 -6.653 1.00 51.46 ? 377 PHE B CA 1 ATOM 5979 C C . PHE B 1 347 ? 24.912 -58.705 -6.221 1.00 54.01 ? 377 PHE B C 1 ATOM 5980 O O . PHE B 1 347 ? 25.035 -59.657 -5.444 1.00 50.67 ? 377 PHE B O 1 ATOM 5981 C CB . PHE B 1 347 ? 26.309 -56.690 -5.705 1.00 49.48 ? 377 PHE B CB 1 ATOM 5982 C CG . PHE B 1 347 ? 25.062 -55.877 -5.519 1.00 49.74 ? 377 PHE B CG 1 ATOM 5983 C CD1 . PHE B 1 347 ? 24.772 -54.826 -6.362 1.00 48.89 ? 377 PHE B CD1 1 ATOM 5984 C CD2 . PHE B 1 347 ? 24.162 -56.186 -4.503 1.00 51.18 ? 377 PHE B CD2 1 ATOM 5985 C CE1 . PHE B 1 347 ? 23.596 -54.107 -6.206 1.00 50.60 ? 377 PHE B CE1 1 ATOM 5986 C CE2 . PHE B 1 347 ? 22.999 -55.465 -4.336 1.00 49.21 ? 377 PHE B CE2 1 ATOM 5987 C CZ . PHE B 1 347 ? 22.714 -54.419 -5.185 1.00 49.66 ? 377 PHE B CZ 1 ATOM 5988 N N . MET B 1 348 ? 23.735 -58.342 -6.723 1.00 53.27 ? 378 MET B N 1 ATOM 5989 C CA . MET B 1 348 ? 22.523 -58.994 -6.270 1.00 55.43 ? 378 MET B CA 1 ATOM 5990 C C . MET B 1 348 ? 22.470 -60.440 -6.709 1.00 57.95 ? 378 MET B C 1 ATOM 5991 O O . MET B 1 348 ? 22.049 -61.300 -5.934 1.00 65.08 ? 378 MET B O 1 ATOM 5992 C CB . MET B 1 348 ? 21.267 -58.269 -6.743 1.00 59.94 ? 378 MET B CB 1 ATOM 5993 C CG . MET B 1 348 ? 19.993 -58.870 -6.171 1.00 62.59 ? 378 MET B CG 1 ATOM 5994 S SD . MET B 1 348 ? 18.609 -57.720 -6.251 1.00 70.81 ? 378 MET B SD 1 ATOM 5995 C CE . MET B 1 348 ? 19.020 -56.588 -4.927 1.00 67.08 ? 378 MET B CE 1 ATOM 5996 N N . GLY B 1 349 ? 22.872 -60.709 -7.948 1.00 57.88 ? 379 GLY B N 1 ATOM 5997 C CA . GLY B 1 349 ? 22.904 -62.073 -8.467 1.00 57.18 ? 379 GLY B CA 1 ATOM 5998 C C . GLY B 1 349 ? 23.649 -62.982 -7.515 1.00 57.20 ? 379 GLY B C 1 ATOM 5999 O O . GLY B 1 349 ? 23.152 -64.038 -7.144 1.00 55.04 ? 379 GLY B O 1 ATOM 6000 N N . ASP B 1 350 ? 24.830 -62.550 -7.083 1.00 58.53 ? 380 ASP B N 1 ATOM 6001 C CA . ASP B 1 350 ? 25.604 -63.330 -6.123 1.00 60.83 ? 380 ASP B CA 1 ATOM 6002 C C . ASP B 1 350 ? 25.002 -63.318 -4.711 1.00 61.28 ? 380 ASP B C 1 ATOM 6003 O O . ASP B 1 350 ? 25.110 -64.312 -3.992 1.00 66.20 ? 380 ASP B O 1 ATOM 6004 C CB . ASP B 1 350 ? 27.052 -62.848 -6.073 1.00 63.87 ? 380 ASP B CB 1 ATOM 6005 C CG . ASP B 1 350 ? 27.870 -63.345 -7.222 1.00 65.92 ? 380 ASP B CG 1 ATOM 6006 O OD1 . ASP B 1 350 ? 27.696 -64.516 -7.628 1.00 65.87 ? 380 ASP B OD1 1 ATOM 6007 O OD2 . ASP B 1 350 ? 28.696 -62.554 -7.723 1.00 70.37 ? 380 ASP B OD2 1 ATOM 6008 N N . GLU B 1 351 ? 24.380 -62.217 -4.297 1.00 56.48 ? 381 GLU B N 1 ATOM 6009 C CA . GLU B 1 351 ? 23.680 -62.229 -3.011 1.00 60.80 ? 381 GLU B CA 1 ATOM 6010 C C . GLU B 1 351 ? 22.552 -63.260 -3.016 1.00 60.99 ? 381 GLU B C 1 ATOM 6011 O O . GLU B 1 351 ? 22.371 -63.991 -2.038 1.00 64.73 ? 381 GLU B O 1 ATOM 6012 C CB . GLU B 1 351 ? 23.135 -60.850 -2.639 1.00 62.71 ? 381 GLU B CB 1 ATOM 6013 C CG . GLU B 1 351 ? 22.630 -60.776 -1.205 1.00 65.78 ? 381 GLU B CG 1 ATOM 6014 C CD . GLU B 1 351 ? 22.548 -59.361 -0.653 1.00 68.13 ? 381 GLU B CD 1 ATOM 6015 O OE1 . GLU B 1 351 ? 22.440 -58.391 -1.442 1.00 66.90 ? 381 GLU B OE1 1 ATOM 6016 O OE2 . GLU B 1 351 ? 22.577 -59.225 0.591 1.00 70.30 ? 381 GLU B OE2 1 ATOM 6017 N N . TRP B 1 352 ? 21.799 -63.316 -4.111 1.00 58.66 ? 382 TRP B N 1 ATOM 6018 C CA . TRP B 1 352 ? 20.767 -64.341 -4.279 1.00 58.92 ? 382 TRP B CA 1 ATOM 6019 C C . TRP B 1 352 ? 21.366 -65.725 -4.274 1.00 62.51 ? 382 TRP B C 1 ATOM 6020 O O . TRP B 1 352 ? 20.803 -66.656 -3.711 1.00 69.05 ? 382 TRP B O 1 ATOM 6021 C CB . TRP B 1 352 ? 20.039 -64.192 -5.610 1.00 55.97 ? 382 TRP B CB 1 ATOM 6022 C CG . TRP B 1 352 ? 19.079 -63.058 -5.711 1.00 56.41 ? 382 TRP B CG 1 ATOM 6023 C CD1 . TRP B 1 352 ? 18.688 -62.208 -4.716 1.00 55.52 ? 382 TRP B CD1 1 ATOM 6024 C CD2 . TRP B 1 352 ? 18.354 -62.666 -6.887 1.00 54.62 ? 382 TRP B CD2 1 ATOM 6025 N NE1 . TRP B 1 352 ? 17.780 -61.301 -5.204 1.00 56.76 ? 382 TRP B NE1 1 ATOM 6026 C CE2 . TRP B 1 352 ? 17.553 -61.564 -6.532 1.00 57.38 ? 382 TRP B CE2 1 ATOM 6027 C CE3 . TRP B 1 352 ? 18.317 -63.132 -8.203 1.00 51.88 ? 382 TRP B CE3 1 ATOM 6028 C CZ2 . TRP B 1 352 ? 16.718 -60.914 -7.456 1.00 57.42 ? 382 TRP B CZ2 1 ATOM 6029 C CZ3 . TRP B 1 352 ? 17.486 -62.497 -9.115 1.00 54.62 ? 382 TRP B CZ3 1 ATOM 6030 C CH2 . TRP B 1 352 ? 16.696 -61.400 -8.738 1.00 56.23 ? 382 TRP B CH2 1 ATOM 6031 N N . PHE B 1 353 ? 22.487 -65.872 -4.961 1.00 65.44 ? 383 PHE B N 1 ATOM 6032 C CA . PHE B 1 353 ? 23.127 -67.164 -5.065 1.00 63.61 ? 383 PHE B CA 1 ATOM 6033 C C . PHE B 1 353 ? 23.536 -67.670 -3.691 1.00 60.03 ? 383 PHE B C 1 ATOM 6034 O O . PHE B 1 353 ? 23.321 -68.833 -3.372 1.00 58.12 ? 383 PHE B O 1 ATOM 6035 C CB . PHE B 1 353 ? 24.349 -67.080 -5.975 1.00 64.10 ? 383 PHE B CB 1 ATOM 6036 C CG . PHE B 1 353 ? 25.163 -68.334 -5.989 1.00 64.69 ? 383 PHE B CG 1 ATOM 6037 C CD1 . PHE B 1 353 ? 24.804 -69.394 -6.803 1.00 62.99 ? 383 PHE B CD1 1 ATOM 6038 C CD2 . PHE B 1 353 ? 26.271 -68.460 -5.162 1.00 62.39 ? 383 PHE B CD2 1 ATOM 6039 C CE1 . PHE B 1 353 ? 25.538 -70.552 -6.809 1.00 63.01 ? 383 PHE B CE1 1 ATOM 6040 C CE2 . PHE B 1 353 ? 27.014 -69.616 -5.166 1.00 62.33 ? 383 PHE B CE2 1 ATOM 6041 C CZ . PHE B 1 353 ? 26.643 -70.663 -5.989 1.00 63.97 ? 383 PHE B CZ 1 ATOM 6042 N N . VAL B 1 354 ? 24.154 -66.800 -2.898 1.00 58.30 ? 384 VAL B N 1 ATOM 6043 C CA . VAL B 1 354 ? 24.613 -67.192 -1.571 1.00 59.19 ? 384 VAL B CA 1 ATOM 6044 C C . VAL B 1 354 ? 23.426 -67.503 -0.685 1.00 62.23 ? 384 VAL B C 1 ATOM 6045 O O . VAL B 1 354 ? 23.348 -68.587 -0.116 1.00 65.38 ? 384 VAL B O 1 ATOM 6046 C CB . VAL B 1 354 ? 25.484 -66.111 -0.914 1.00 58.64 ? 384 VAL B CB 1 ATOM 6047 C CG1 . VAL B 1 354 ? 25.767 -66.466 0.542 1.00 57.76 ? 384 VAL B CG1 1 ATOM 6048 C CG2 . VAL B 1 354 ? 26.793 -65.931 -1.687 1.00 57.82 ? 384 VAL B CG2 1 ATOM 6049 N N . ASP B 1 355 ? 22.483 -66.567 -0.601 1.00 66.83 ? 385 ASP B N 1 ATOM 6050 C CA . ASP B 1 355 ? 21.253 -66.763 0.197 1.00 65.88 ? 385 ASP B CA 1 ATOM 6051 C C . ASP B 1 355 ? 20.570 -68.098 -0.125 1.00 64.84 ? 385 ASP B C 1 ATOM 6052 O O . ASP B 1 355 ? 20.097 -68.792 0.782 1.00 73.11 ? 385 ASP B O 1 ATOM 6053 C CB . ASP B 1 355 ? 20.266 -65.600 0.002 1.00 66.11 ? 385 ASP B CB 1 ATOM 6054 C CG . ASP B 1 355 ? 20.725 -64.297 0.687 1.00 68.74 ? 385 ASP B CG 1 ATOM 6055 O OD1 . ASP B 1 355 ? 21.742 -64.302 1.426 1.00 64.56 ? 385 ASP B OD1 1 ATOM 6056 O OD2 . ASP B 1 355 ? 20.040 -63.263 0.491 1.00 68.57 ? 385 ASP B OD2 1 ATOM 6057 N N . SER B 1 356 ? 20.557 -68.474 -1.399 1.00 60.25 ? 386 SER B N 1 ATOM 6058 C CA . SER B 1 356 ? 19.919 -69.720 -1.813 1.00 62.04 ? 386 SER B CA 1 ATOM 6059 C C . SER B 1 356 ? 20.774 -70.972 -1.565 1.00 60.11 ? 386 SER B C 1 ATOM 6060 O O . SER B 1 356 ? 20.333 -72.075 -1.856 1.00 58.87 ? 386 SER B O 1 ATOM 6061 C CB . SER B 1 356 ? 19.459 -69.642 -3.287 1.00 61.44 ? 386 SER B CB 1 ATOM 6062 O OG . SER B 1 356 ? 20.554 -69.662 -4.182 1.00 64.81 ? 386 SER B OG 1 ATOM 6063 N N . LEU B 1 357 ? 21.975 -70.820 -1.019 1.00 59.58 ? 387 LEU B N 1 ATOM 6064 C CA . LEU B 1 357 ? 22.710 -71.984 -0.519 1.00 62.77 ? 387 LEU B CA 1 ATOM 6065 C C . LEU B 1 357 ? 22.126 -72.583 0.772 1.00 68.99 ? 387 LEU B C 1 ATOM 6066 O O . LEU B 1 357 ? 22.493 -73.705 1.132 1.00 73.03 ? 387 LEU B O 1 ATOM 6067 C CB . LEU B 1 357 ? 24.181 -71.652 -0.278 1.00 63.19 ? 387 LEU B CB 1 ATOM 6068 C CG . LEU B 1 357 ? 25.044 -71.472 -1.527 1.00 66.73 ? 387 LEU B CG 1 ATOM 6069 C CD1 . LEU B 1 357 ? 26.464 -71.104 -1.129 1.00 68.04 ? 387 LEU B CD1 1 ATOM 6070 C CD2 . LEU B 1 357 ? 25.054 -72.732 -2.366 1.00 66.03 ? 387 LEU B CD2 1 ATOM 6071 N N . ASN B 1 358 ? 21.259 -71.843 1.475 1.00 69.96 ? 388 ASN B N 1 ATOM 6072 C CA . ASN B 1 358 ? 20.700 -72.278 2.765 1.00 73.37 ? 388 ASN B CA 1 ATOM 6073 C C . ASN B 1 358 ? 21.762 -72.795 3.743 1.00 73.95 ? 388 ASN B C 1 ATOM 6074 O O . ASN B 1 358 ? 21.877 -73.993 3.966 1.00 76.16 ? 388 ASN B O 1 ATOM 6075 C CB . ASN B 1 358 ? 19.647 -73.378 2.580 1.00 78.76 ? 388 ASN B CB 1 ATOM 6076 C CG . ASN B 1 358 ? 18.391 -72.898 1.890 1.00 80.88 ? 388 ASN B CG 1 ATOM 6077 O OD1 . ASN B 1 358 ? 18.155 -71.702 1.747 1.00 84.10 ? 388 ASN B OD1 1 ATOM 6078 N ND2 . ASN B 1 358 ? 17.567 -73.850 1.459 1.00 83.83 ? 388 ASN B ND2 1 ATOM 6079 N N . GLN B 1 359 ? 22.531 -71.885 4.318 1.00 72.67 ? 389 GLN B N 1 ATOM 6080 C CA . GLN B 1 359 ? 23.486 -72.217 5.348 1.00 73.35 ? 389 GLN B CA 1 ATOM 6081 C C . GLN B 1 359 ? 22.989 -71.601 6.639 1.00 80.67 ? 389 GLN B C 1 ATOM 6082 O O . GLN B 1 359 ? 22.052 -70.803 6.622 1.00 82.17 ? 389 GLN B O 1 ATOM 6083 C CB . GLN B 1 359 ? 24.849 -71.654 4.976 1.00 71.80 ? 389 GLN B CB 1 ATOM 6084 C CG . GLN B 1 359 ? 25.396 -72.225 3.681 1.00 70.00 ? 389 GLN B CG 1 ATOM 6085 C CD . GLN B 1 359 ? 25.573 -73.741 3.745 1.00 68.06 ? 389 GLN B CD 1 ATOM 6086 O OE1 . GLN B 1 359 ? 26.350 -74.244 4.555 1.00 68.97 ? 389 GLN B OE1 1 ATOM 6087 N NE2 . GLN B 1 359 ? 24.866 -74.469 2.886 1.00 64.09 ? 389 GLN B NE2 1 ATOM 6088 N N . LYS B 1 360 ? 23.601 -71.977 7.756 1.00 92.67 ? 390 LYS B N 1 ATOM 6089 C CA . LYS B 1 360 ? 23.226 -71.425 9.061 1.00 101.44 ? 390 LYS B CA 1 ATOM 6090 C C . LYS B 1 360 ? 23.675 -69.976 9.183 1.00 102.50 ? 390 LYS B C 1 ATOM 6091 O O . LYS B 1 360 ? 24.873 -69.695 9.204 1.00 109.24 ? 390 LYS B O 1 ATOM 6092 C CB . LYS B 1 360 ? 23.832 -72.250 10.200 1.00 105.67 ? 390 LYS B CB 1 ATOM 6093 C CG . LYS B 1 360 ? 23.280 -71.887 11.575 1.00 109.97 ? 390 LYS B CG 1 ATOM 6094 C CD . LYS B 1 360 ? 23.555 -72.989 12.597 1.00 115.28 ? 390 LYS B CD 1 ATOM 6095 C CE . LYS B 1 360 ? 22.644 -72.894 13.815 1.00 116.36 ? 390 LYS B CE 1 ATOM 6096 N NZ . LYS B 1 360 ? 22.714 -74.124 14.654 1.00 115.77 ? 390 LYS B NZ 1 ATOM 6097 N N . MET B 1 361 ? 22.713 -69.059 9.238 1.00 102.84 ? 391 MET B N 1 ATOM 6098 C CA . MET B 1 361 ? 23.020 -67.645 9.410 1.00 106.47 ? 391 MET B CA 1 ATOM 6099 C C . MET B 1 361 ? 23.779 -67.448 10.701 1.00 104.53 ? 391 MET B C 1 ATOM 6100 O O . MET B 1 361 ? 23.402 -67.997 11.727 1.00 115.69 ? 391 MET B O 1 ATOM 6101 C CB . MET B 1 361 ? 21.746 -66.804 9.430 1.00 113.63 ? 391 MET B CB 1 ATOM 6102 C CG . MET B 1 361 ? 21.943 -65.383 9.943 1.00 124.35 ? 391 MET B CG 1 ATOM 6103 S SD . MET B 1 361 ? 20.706 -64.234 9.322 1.00 143.32 ? 391 MET B SD 1 ATOM 6104 C CE . MET B 1 361 ? 21.448 -63.755 7.752 1.00 139.94 ? 391 MET B CE 1 ATOM 6105 N N . GLU B 1 362 ? 24.853 -66.674 10.641 1.00 102.43 ? 392 GLU B N 1 ATOM 6106 C CA . GLU B 1 362 ? 25.588 -66.284 11.836 1.00 102.81 ? 392 GLU B CA 1 ATOM 6107 C C . GLU B 1 362 ? 25.359 -64.800 12.127 1.00 96.62 ? 392 GLU B C 1 ATOM 6108 O O . GLU B 1 362 ? 24.483 -64.463 12.921 1.00 93.45 ? 392 GLU B O 1 ATOM 6109 C CB . GLU B 1 362 ? 27.067 -66.617 11.678 1.00 104.68 ? 392 GLU B CB 1 ATOM 6110 C CG . GLU B 1 362 ? 27.351 -68.108 11.756 1.00 108.67 ? 392 GLU B CG 1 ATOM 6111 C CD . GLU B 1 362 ? 28.803 -68.414 12.064 1.00 113.31 ? 392 GLU B CD 1 ATOM 6112 O OE1 . GLU B 1 362 ? 29.628 -67.475 12.040 1.00 112.64 ? 392 GLU B OE1 1 ATOM 6113 O OE2 . GLU B 1 362 ? 29.118 -69.596 12.335 1.00 115.24 ? 392 GLU B OE2 1 ATOM 6114 N N . VAL B 1 363 ? 26.118 -63.919 11.475 1.00 90.55 ? 393 VAL B N 1 ATOM 6115 C CA . VAL B 1 363 ? 25.929 -62.479 11.643 1.00 87.39 ? 393 VAL B CA 1 ATOM 6116 C C . VAL B 1 363 ? 24.870 -61.987 10.659 1.00 87.62 ? 393 VAL B C 1 ATOM 6117 O O . VAL B 1 363 ? 24.931 -62.281 9.454 1.00 91.52 ? 393 VAL B O 1 ATOM 6118 C CB . VAL B 1 363 ? 27.232 -61.680 11.420 1.00 86.87 ? 393 VAL B CB 1 ATOM 6119 C CG1 . VAL B 1 363 ? 27.003 -60.193 11.683 1.00 84.92 ? 393 VAL B CG1 1 ATOM 6120 C CG2 . VAL B 1 363 ? 28.358 -62.216 12.295 1.00 86.99 ? 393 VAL B CG2 1 ATOM 6121 N N . GLN B 1 364 ? 23.903 -61.235 11.181 1.00 84.16 ? 394 GLN B N 1 ATOM 6122 C CA . GLN B 1 364 ? 22.853 -60.620 10.364 1.00 81.60 ? 394 GLN B CA 1 ATOM 6123 C C . GLN B 1 364 ? 23.477 -59.555 9.441 1.00 76.75 ? 394 GLN B C 1 ATOM 6124 O O . GLN B 1 364 ? 24.606 -59.110 9.667 1.00 74.42 ? 394 GLN B O 1 ATOM 6125 C CB . GLN B 1 364 ? 21.781 -59.991 11.262 1.00 83.36 ? 394 GLN B CB 1 ATOM 6126 C CG . GLN B 1 364 ? 21.037 -60.971 12.171 1.00 87.43 ? 394 GLN B CG 1 ATOM 6127 C CD . GLN B 1 364 ? 21.706 -61.198 13.541 1.00 89.74 ? 394 GLN B CD 1 ATOM 6128 O OE1 . GLN B 1 364 ? 22.802 -61.761 13.632 1.00 93.16 ? 394 GLN B OE1 1 ATOM 6129 N NE2 . GLN B 1 364 ? 21.028 -60.787 14.609 1.00 86.00 ? 394 GLN B NE2 1 ATOM 6130 N N . ARG B 1 365 ? 22.761 -59.164 8.392 1.00 70.39 ? 395 ARG B N 1 ATOM 6131 C CA . ARG B 1 365 ? 23.322 -58.240 7.390 1.00 68.90 ? 395 ARG B CA 1 ATOM 6132 C C . ARG B 1 365 ? 23.546 -56.840 7.960 1.00 66.28 ? 395 ARG B C 1 ATOM 6133 O O . ARG B 1 365 ? 22.619 -56.233 8.487 1.00 60.47 ? 395 ARG B O 1 ATOM 6134 C CB . ARG B 1 365 ? 22.400 -58.145 6.170 1.00 67.61 ? 395 ARG B CB 1 ATOM 6135 C CG . ARG B 1 365 ? 23.032 -57.532 4.937 1.00 65.97 ? 395 ARG B CG 1 ATOM 6136 C CD . ARG B 1 365 ? 22.001 -57.378 3.839 1.00 64.08 ? 395 ARG B CD 1 ATOM 6137 N NE . ARG B 1 365 ? 22.606 -57.234 2.513 1.00 62.51 ? 395 ARG B NE 1 ATOM 6138 C CZ . ARG B 1 365 ? 22.929 -56.083 1.928 1.00 65.15 ? 395 ARG B CZ 1 ATOM 6139 N NH1 . ARG B 1 365 ? 22.741 -54.909 2.538 1.00 65.08 ? 395 ARG B NH1 1 ATOM 6140 N NH2 . ARG B 1 365 ? 23.454 -56.104 0.704 1.00 67.23 ? 395 ARG B NH2 1 ATOM 6141 N N . ARG B 1 366 ? 24.769 -56.326 7.835 1.00 66.50 ? 396 ARG B N 1 ATOM 6142 C CA . ARG B 1 366 ? 25.102 -54.996 8.360 1.00 69.09 ? 396 ARG B CA 1 ATOM 6143 C C . ARG B 1 366 ? 26.137 -54.279 7.486 1.00 63.86 ? 396 ARG B C 1 ATOM 6144 O O . ARG B 1 366 ? 26.685 -54.872 6.559 1.00 60.80 ? 396 ARG B O 1 ATOM 6145 C CB . ARG B 1 366 ? 25.626 -55.106 9.808 1.00 73.88 ? 396 ARG B CB 1 ATOM 6146 C CG . ARG B 1 366 ? 26.752 -56.111 9.966 1.00 79.11 ? 396 ARG B CG 1 ATOM 6147 C CD . ARG B 1 366 ? 27.727 -55.787 11.097 1.00 84.72 ? 396 ARG B CD 1 ATOM 6148 N NE . ARG B 1 366 ? 28.871 -56.708 11.032 1.00 92.48 ? 396 ARG B NE 1 ATOM 6149 C CZ . ARG B 1 366 ? 30.057 -56.455 10.463 1.00 93.94 ? 396 ARG B CZ 1 ATOM 6150 N NH1 . ARG B 1 366 ? 30.335 -55.274 9.921 1.00 94.52 ? 396 ARG B NH1 1 ATOM 6151 N NH2 . ARG B 1 366 ? 30.997 -57.397 10.452 1.00 98.00 ? 396 ARG B NH2 1 ATOM 6152 N N . PRO B 1 367 ? 26.385 -52.986 7.770 1.00 61.98 ? 397 PRO B N 1 ATOM 6153 C CA . PRO B 1 367 ? 27.528 -52.226 7.247 1.00 58.34 ? 397 PRO B CA 1 ATOM 6154 C C . PRO B 1 367 ? 28.874 -52.814 7.625 1.00 59.32 ? 397 PRO B C 1 ATOM 6155 O O . PRO B 1 367 ? 28.948 -53.622 8.530 1.00 58.79 ? 397 PRO B O 1 ATOM 6156 C CB . PRO B 1 367 ? 27.393 -50.882 7.946 1.00 56.18 ? 397 PRO B CB 1 ATOM 6157 C CG . PRO B 1 367 ? 25.929 -50.720 8.182 1.00 57.65 ? 397 PRO B CG 1 ATOM 6158 C CD . PRO B 1 367 ? 25.356 -52.098 8.351 1.00 60.22 ? 397 PRO B CD 1 ATOM 6159 N N . TRP B 1 368 ? 29.923 -52.427 6.907 1.00 61.42 ? 398 TRP B N 1 ATOM 6160 C CA . TRP B 1 368 ? 31.296 -52.630 7.368 1.00 61.94 ? 398 TRP B CA 1 ATOM 6161 C C . TRP B 1 368 ? 32.150 -51.428 6.970 1.00 62.89 ? 398 TRP B C 1 ATOM 6162 O O . TRP B 1 368 ? 31.958 -50.844 5.903 1.00 61.99 ? 398 TRP B O 1 ATOM 6163 C CB . TRP B 1 368 ? 31.889 -53.951 6.860 1.00 62.35 ? 398 TRP B CB 1 ATOM 6164 C CG . TRP B 1 368 ? 32.108 -54.055 5.379 1.00 64.37 ? 398 TRP B CG 1 ATOM 6165 C CD1 . TRP B 1 368 ? 31.185 -54.404 4.432 1.00 65.67 ? 398 TRP B CD1 1 ATOM 6166 C CD2 . TRP B 1 368 ? 33.344 -53.867 4.680 1.00 63.05 ? 398 TRP B CD2 1 ATOM 6167 N NE1 . TRP B 1 368 ? 31.767 -54.423 3.186 1.00 64.54 ? 398 TRP B NE1 1 ATOM 6168 C CE2 . TRP B 1 368 ? 33.092 -54.101 3.311 1.00 60.69 ? 398 TRP B CE2 1 ATOM 6169 C CE3 . TRP B 1 368 ? 34.637 -53.500 5.076 1.00 64.78 ? 398 TRP B CE3 1 ATOM 6170 C CZ2 . TRP B 1 368 ? 34.081 -53.980 2.336 1.00 58.83 ? 398 TRP B CZ2 1 ATOM 6171 C CZ3 . TRP B 1 368 ? 35.631 -53.387 4.096 1.00 63.43 ? 398 TRP B CZ3 1 ATOM 6172 C CH2 . TRP B 1 368 ? 35.343 -53.625 2.745 1.00 58.90 ? 398 TRP B CH2 1 ATOM 6173 N N . LEU B 1 369 ? 33.082 -51.058 7.843 1.00 64.53 ? 399 LEU B N 1 ATOM 6174 C CA . LEU B 1 369 ? 33.741 -49.764 7.754 1.00 63.23 ? 399 LEU B CA 1 ATOM 6175 C C . LEU B 1 369 ? 35.216 -49.833 7.346 1.00 63.32 ? 399 LEU B C 1 ATOM 6176 O O . LEU B 1 369 ? 35.857 -50.885 7.388 1.00 62.06 ? 399 LEU B O 1 ATOM 6177 C CB . LEU B 1 369 ? 33.611 -49.027 9.088 1.00 63.99 ? 399 LEU B CB 1 ATOM 6178 C CG . LEU B 1 369 ? 32.214 -48.978 9.712 1.00 64.25 ? 399 LEU B CG 1 ATOM 6179 C CD1 . LEU B 1 369 ? 32.246 -48.263 11.062 1.00 66.68 ? 399 LEU B CD1 1 ATOM 6180 C CD2 . LEU B 1 369 ? 31.235 -48.293 8.775 1.00 64.43 ? 399 LEU B CD2 1 ATOM 6181 N N . VAL B 1 370 ? 35.723 -48.689 6.901 1.00 63.00 ? 400 VAL B N 1 ATOM 6182 C CA . VAL B 1 370 ? 37.123 -48.526 6.558 1.00 63.35 ? 400 VAL B CA 1 ATOM 6183 C C . VAL B 1 370 ? 37.526 -47.143 7.036 1.00 64.83 ? 400 VAL B C 1 ATOM 6184 O O . VAL B 1 370 ? 36.749 -46.195 6.945 1.00 67.67 ? 400 VAL B O 1 ATOM 6185 C CB . VAL B 1 370 ? 37.366 -48.682 5.032 1.00 64.46 ? 400 VAL B CB 1 ATOM 6186 C CG1 . VAL B 1 370 ? 38.785 -48.256 4.643 1.00 66.30 ? 400 VAL B CG1 1 ATOM 6187 C CG2 . VAL B 1 370 ? 37.133 -50.123 4.602 1.00 63.27 ? 400 VAL B CG2 1 ATOM 6188 N N . LYS B 1 371 ? 38.736 -47.034 7.557 1.00 67.39 ? 401 LYS B N 1 ATOM 6189 C CA . LYS B 1 371 ? 39.250 -45.754 8.017 1.00 73.73 ? 401 LYS B CA 1 ATOM 6190 C C . LYS B 1 371 ? 40.022 -45.102 6.869 1.00 71.77 ? 401 LYS B C 1 ATOM 6191 O O . LYS B 1 371 ? 40.892 -45.725 6.265 1.00 69.46 ? 401 LYS B O 1 ATOM 6192 C CB . LYS B 1 371 ? 40.154 -45.973 9.231 1.00 79.57 ? 401 LYS B CB 1 ATOM 6193 C CG . LYS B 1 371 ? 40.438 -44.727 10.046 1.00 84.10 ? 401 LYS B CG 1 ATOM 6194 C CD . LYS B 1 371 ? 41.094 -45.089 11.380 1.00 89.41 ? 401 LYS B CD 1 ATOM 6195 C CE . LYS B 1 371 ? 41.200 -43.884 12.314 1.00 92.66 ? 401 LYS B CE 1 ATOM 6196 N NZ . LYS B 1 371 ? 41.298 -44.290 13.744 1.00 90.62 ? 401 LYS B NZ 1 ATOM 6197 N N . TYR B 1 372 ? 39.692 -43.856 6.564 1.00 74.01 ? 402 TYR B N 1 ATOM 6198 C CA . TYR B 1 372 ? 40.404 -43.092 5.546 1.00 75.36 ? 402 TYR B CA 1 ATOM 6199 C C . TYR B 1 372 ? 41.163 -41.927 6.177 1.00 84.52 ? 402 TYR B C 1 ATOM 6200 O O . TYR B 1 372 ? 40.827 -41.479 7.277 1.00 88.67 ? 402 TYR B O 1 ATOM 6201 C CB . TYR B 1 372 ? 39.421 -42.580 4.500 1.00 71.69 ? 402 TYR B CB 1 ATOM 6202 C CG . TYR B 1 372 ? 38.822 -43.687 3.686 1.00 70.81 ? 402 TYR B CG 1 ATOM 6203 C CD1 . TYR B 1 372 ? 37.642 -44.314 4.080 1.00 67.42 ? 402 TYR B CD1 1 ATOM 6204 C CD2 . TYR B 1 372 ? 39.455 -44.143 2.526 1.00 71.82 ? 402 TYR B CD2 1 ATOM 6205 C CE1 . TYR B 1 372 ? 37.103 -45.355 3.333 1.00 66.27 ? 402 TYR B CE1 1 ATOM 6206 C CE2 . TYR B 1 372 ? 38.917 -45.180 1.771 1.00 68.00 ? 402 TYR B CE2 1 ATOM 6207 C CZ . TYR B 1 372 ? 37.746 -45.782 2.181 1.00 64.01 ? 402 TYR B CZ 1 ATOM 6208 O OH . TYR B 1 372 ? 37.241 -46.818 1.446 1.00 62.48 ? 402 TYR B OH 1 ATOM 6209 N N . GLY B 1 373 ? 42.188 -41.449 5.473 1.00 95.09 ? 403 GLY B N 1 ATOM 6210 C CA . GLY B 1 373 ? 42.951 -40.276 5.896 1.00 101.19 ? 403 GLY B CA 1 ATOM 6211 C C . GLY B 1 373 ? 42.084 -39.027 5.876 1.00 114.47 ? 403 GLY B C 1 ATOM 6212 O O . GLY B 1 373 ? 41.604 -38.605 4.815 1.00 114.53 ? 403 GLY B O 1 ATOM 6213 N N . ASP B 1 374 ? 41.867 -38.454 7.062 1.00 127.68 ? 404 ASP B N 1 ATOM 6214 C CA . ASP B 1 374 ? 41.035 -37.252 7.264 1.00 136.48 ? 404 ASP B CA 1 ATOM 6215 C C . ASP B 1 374 ? 39.521 -37.546 7.261 1.00 131.78 ? 404 ASP B C 1 ATOM 6216 O O . ASP B 1 374 ? 38.804 -37.077 8.157 1.00 127.01 ? 404 ASP B O 1 ATOM 6217 C CB . ASP B 1 374 ? 41.373 -36.139 6.250 1.00 141.23 ? 404 ASP B CB 1 ATOM 6218 C CG . ASP B 1 374 ? 40.947 -34.752 6.735 1.00 140.33 ? 404 ASP B CG 1 ATOM 6219 O OD1 . ASP B 1 374 ? 39.951 -34.208 6.200 1.00 131.62 ? 404 ASP B OD1 1 ATOM 6220 O OD2 . ASP B 1 374 ? 41.606 -34.215 7.655 1.00 135.14 ? 404 ASP B OD2 1 ATOM 6221 N N . SER B 1 375 ? 39.047 -38.316 6.272 1.00 120.30 ? 405 SER B N 1 ATOM 6222 C CA . SER B 1 375 ? 37.617 -38.655 6.150 1.00 113.06 ? 405 SER B CA 1 ATOM 6223 C C . SER B 1 375 ? 37.053 -39.420 7.344 1.00 109.17 ? 405 SER B C 1 ATOM 6224 O O . SER B 1 375 ? 35.833 -39.462 7.527 1.00 109.59 ? 405 SER B O 1 ATOM 6225 C CB . SER B 1 375 ? 37.348 -39.464 4.874 1.00 108.58 ? 405 SER B CB 1 ATOM 6226 O OG . SER B 1 375 ? 37.432 -38.646 3.729 1.00 111.71 ? 405 SER B OG 1 ATOM 6227 N N . GLY B 1 376 ? 37.922 -40.036 8.142 1.00 101.52 ? 406 GLY B N 1 ATOM 6228 C CA . GLY B 1 376 ? 37.468 -40.848 9.254 1.00 98.66 ? 406 GLY B CA 1 ATOM 6229 C C . GLY B 1 376 ? 36.893 -42.154 8.735 1.00 93.92 ? 406 GLY B C 1 ATOM 6230 O O . GLY B 1 376 ? 37.217 -42.599 7.624 1.00 86.57 ? 406 GLY B O 1 ATOM 6231 N N . GLU B 1 377 ? 36.036 -42.775 9.536 1.00 88.94 ? 407 GLU B N 1 ATOM 6232 C CA . GLU B 1 377 ? 35.452 -44.044 9.140 1.00 89.38 ? 407 GLU B CA 1 ATOM 6233 C C . GLU B 1 377 ? 34.329 -43.838 8.124 1.00 81.84 ? 407 GLU B C 1 ATOM 6234 O O . GLU B 1 377 ? 33.528 -42.904 8.233 1.00 78.91 ? 407 GLU B O 1 ATOM 6235 C CB . GLU B 1 377 ? 34.966 -44.829 10.363 1.00 94.97 ? 407 GLU B CB 1 ATOM 6236 C CG . GLU B 1 377 ? 36.112 -45.433 11.171 1.00 101.89 ? 407 GLU B CG 1 ATOM 6237 C CD . GLU B 1 377 ? 35.746 -46.727 11.889 1.00 105.39 ? 407 GLU B CD 1 ATOM 6238 O OE1 . GLU B 1 377 ? 34.793 -46.730 12.696 1.00 109.71 ? 407 GLU B OE1 1 ATOM 6239 O OE2 . GLU B 1 377 ? 36.426 -47.748 11.647 1.00 106.86 ? 407 GLU B OE2 1 ATOM 6240 N N . GLN B 1 378 ? 34.297 -44.711 7.124 1.00 72.62 ? 408 GLN B N 1 ATOM 6241 C CA . GLN B 1 378 ? 33.235 -44.703 6.131 1.00 65.60 ? 408 GLN B CA 1 ATOM 6242 C C . GLN B 1 378 ? 32.691 -46.096 5.939 1.00 64.36 ? 408 GLN B C 1 ATOM 6243 O O . GLN B 1 378 ? 33.299 -47.091 6.337 1.00 65.09 ? 408 GLN B O 1 ATOM 6244 C CB . GLN B 1 378 ? 33.758 -44.199 4.793 1.00 62.33 ? 408 GLN B CB 1 ATOM 6245 C CG . GLN B 1 378 ? 34.190 -42.744 4.795 1.00 60.50 ? 408 GLN B CG 1 ATOM 6246 C CD . GLN B 1 378 ? 33.039 -41.779 4.991 1.00 60.20 ? 408 GLN B CD 1 ATOM 6247 O OE1 . GLN B 1 378 ? 31.867 -42.091 4.709 1.00 58.61 ? 408 GLN B OE1 1 ATOM 6248 N NE2 . GLN B 1 378 ? 33.365 -40.590 5.476 1.00 59.09 ? 408 GLN B NE2 1 ATOM 6249 N N . ILE B 1 379 ? 31.526 -46.152 5.327 1.00 62.78 ? 409 ILE B N 1 ATOM 6250 C CA . ILE B 1 379 ? 30.916 -47.416 4.980 1.00 61.00 ? 409 ILE B CA 1 ATOM 6251 C C . ILE B 1 379 ? 31.505 -47.867 3.659 1.00 60.98 ? 409 ILE B C 1 ATOM 6252 O O . ILE B 1 379 ? 31.359 -47.198 2.642 1.00 60.17 ? 409 ILE B O 1 ATOM 6253 C CB . ILE B 1 379 ? 29.396 -47.266 4.903 1.00 59.67 ? 409 ILE B CB 1 ATOM 6254 C CG1 . ILE B 1 379 ? 28.848 -47.104 6.322 1.00 59.49 ? 409 ILE B CG1 1 ATOM 6255 C CG2 . ILE B 1 379 ? 28.767 -48.464 4.218 1.00 59.74 ? 409 ILE B CG2 1 ATOM 6256 C CD1 . ILE B 1 379 ? 27.421 -46.616 6.363 1.00 60.46 ? 409 ILE B CD1 1 ATOM 6257 N N . ALA B 1 380 ? 32.205 -48.990 3.685 1.00 64.35 ? 410 ALA B N 1 ATOM 6258 C CA . ALA B 1 380 ? 32.824 -49.530 2.476 1.00 64.87 ? 410 ALA B CA 1 ATOM 6259 C C . ALA B 1 380 ? 31.864 -50.439 1.719 1.00 61.41 ? 410 ALA B C 1 ATOM 6260 O O . ALA B 1 380 ? 31.997 -50.617 0.511 1.00 62.48 ? 410 ALA B O 1 ATOM 6261 C CB . ALA B 1 380 ? 34.113 -50.274 2.816 1.00 66.09 ? 410 ALA B CB 1 ATOM 6262 N N . GLY B 1 381 ? 30.905 -51.008 2.439 1.00 60.06 ? 411 GLY B N 1 ATOM 6263 C CA . GLY B 1 381 ? 29.854 -51.828 1.843 1.00 56.98 ? 411 GLY B CA 1 ATOM 6264 C C . GLY B 1 381 ? 29.048 -52.546 2.920 1.00 54.68 ? 411 GLY B C 1 ATOM 6265 O O . GLY B 1 381 ? 29.068 -52.158 4.091 1.00 50.27 ? 411 GLY B O 1 ATOM 6266 N N . PHE B 1 382 ? 28.351 -53.604 2.520 1.00 54.82 ? 412 PHE B N 1 ATOM 6267 C CA . PHE B 1 382 ? 27.545 -54.394 3.441 1.00 55.81 ? 412 PHE B CA 1 ATOM 6268 C C . PHE B 1 382 ? 27.980 -55.837 3.441 1.00 55.69 ? 412 PHE B C 1 ATOM 6269 O O . PHE B 1 382 ? 28.484 -56.315 2.438 1.00 60.00 ? 412 PHE B O 1 ATOM 6270 C CB . PHE B 1 382 ? 26.077 -54.272 3.061 1.00 56.83 ? 412 PHE B CB 1 ATOM 6271 C CG . PHE B 1 382 ? 25.514 -52.916 3.350 1.00 53.69 ? 412 PHE B CG 1 ATOM 6272 C CD1 . PHE B 1 382 ? 25.682 -51.875 2.440 1.00 49.89 ? 412 PHE B CD1 1 ATOM 6273 C CD2 . PHE B 1 382 ? 24.857 -52.673 4.543 1.00 51.40 ? 412 PHE B CD2 1 ATOM 6274 C CE1 . PHE B 1 382 ? 25.178 -50.620 2.714 1.00 49.47 ? 412 PHE B CE1 1 ATOM 6275 C CE2 . PHE B 1 382 ? 24.359 -51.416 4.830 1.00 50.57 ? 412 PHE B CE2 1 ATOM 6276 C CZ . PHE B 1 382 ? 24.522 -50.386 3.919 1.00 50.20 ? 412 PHE B CZ 1 ATOM 6277 N N . VAL B 1 383 ? 27.798 -56.514 4.577 1.00 57.40 ? 413 VAL B N 1 ATOM 6278 C CA . VAL B 1 383 ? 28.215 -57.915 4.741 1.00 57.62 ? 413 VAL B CA 1 ATOM 6279 C C . VAL B 1 383 ? 27.165 -58.770 5.477 1.00 58.10 ? 413 VAL B C 1 ATOM 6280 O O . VAL B 1 383 ? 26.564 -58.330 6.462 1.00 57.90 ? 413 VAL B O 1 ATOM 6281 C CB . VAL B 1 383 ? 29.567 -58.014 5.474 1.00 56.44 ? 413 VAL B CB 1 ATOM 6282 C CG1 . VAL B 1 383 ? 29.444 -57.525 6.911 1.00 59.44 ? 413 VAL B CG1 1 ATOM 6283 C CG2 . VAL B 1 383 ? 30.100 -59.441 5.428 1.00 56.35 ? 413 VAL B CG2 1 ATOM 6284 N N . LYS B 1 384 ? 26.970 -59.989 4.978 1.00 58.67 ? 414 LYS B N 1 ATOM 6285 C CA . LYS B 1 384 ? 25.986 -60.930 5.481 1.00 64.49 ? 414 LYS B CA 1 ATOM 6286 C C . LYS B 1 384 ? 26.739 -62.229 5.687 1.00 68.93 ? 414 LYS B C 1 ATOM 6287 O O . LYS B 1 384 ? 27.163 -62.831 4.706 1.00 72.22 ? 414 LYS B O 1 ATOM 6288 C CB . LYS B 1 384 ? 24.886 -61.122 4.431 1.00 67.11 ? 414 LYS B CB 1 ATOM 6289 C CG . LYS B 1 384 ? 23.631 -61.866 4.881 1.00 71.99 ? 414 LYS B CG 1 ATOM 6290 C CD . LYS B 1 384 ? 22.664 -62.060 3.709 1.00 76.23 ? 414 LYS B CD 1 ATOM 6291 C CE . LYS B 1 384 ? 21.249 -62.446 4.162 1.00 81.75 ? 414 LYS B CE 1 ATOM 6292 N NZ . LYS B 1 384 ? 20.300 -61.288 4.312 1.00 83.15 ? 414 LYS B NZ 1 ATOM 6293 N N . GLU B 1 385 ? 26.940 -62.652 6.938 1.00 70.78 ? 415 GLU B N 1 ATOM 6294 C CA . GLU B 1 385 ? 27.718 -63.869 7.204 1.00 75.62 ? 415 GLU B CA 1 ATOM 6295 C C . GLU B 1 385 ? 26.853 -65.111 7.481 1.00 75.29 ? 415 GLU B C 1 ATOM 6296 O O . GLU B 1 385 ? 25.818 -65.024 8.134 1.00 83.23 ? 415 GLU B O 1 ATOM 6297 C CB . GLU B 1 385 ? 28.703 -63.649 8.361 1.00 83.12 ? 415 GLU B CB 1 ATOM 6298 C CG . GLU B 1 385 ? 29.813 -62.648 8.053 1.00 86.99 ? 415 GLU B CG 1 ATOM 6299 C CD . GLU B 1 385 ? 31.077 -62.855 8.893 1.00 89.40 ? 415 GLU B CD 1 ATOM 6300 O OE1 . GLU B 1 385 ? 31.759 -63.890 8.727 1.00 86.83 ? 415 GLU B OE1 1 ATOM 6301 O OE2 . GLU B 1 385 ? 31.415 -61.962 9.696 1.00 91.73 ? 415 GLU B OE2 1 ATOM 6302 N N . PHE B 1 386 ? 27.280 -66.250 6.936 1.00 73.67 ? 416 PHE B N 1 ATOM 6303 C CA . PHE B 1 386 ? 26.746 -67.560 7.262 1.00 71.88 ? 416 PHE B CA 1 ATOM 6304 C C . PHE B 1 386 ? 27.912 -68.402 7.751 1.00 74.71 ? 416 PHE B C 1 ATOM 6305 O O . PHE B 1 386 ? 29.063 -67.958 7.802 1.00 72.05 ? 416 PHE B O 1 ATOM 6306 C CB . PHE B 1 386 ? 26.155 -68.270 6.038 1.00 71.72 ? 416 PHE B CB 1 ATOM 6307 C CG . PHE B 1 386 ? 25.001 -67.562 5.416 1.00 71.02 ? 416 PHE B CG 1 ATOM 6308 C CD1 . PHE B 1 386 ? 23.710 -67.767 5.883 1.00 72.84 ? 416 PHE B CD1 1 ATOM 6309 C CD2 . PHE B 1 386 ? 25.198 -66.701 4.349 1.00 70.60 ? 416 PHE B CD2 1 ATOM 6310 C CE1 . PHE B 1 386 ? 22.635 -67.103 5.306 1.00 73.68 ? 416 PHE B CE1 1 ATOM 6311 C CE2 . PHE B 1 386 ? 24.133 -66.040 3.766 1.00 69.44 ? 416 PHE B CE2 1 ATOM 6312 C CZ . PHE B 1 386 ? 22.850 -66.242 4.241 1.00 71.77 ? 416 PHE B CZ 1 ATOM 6313 N N . SER B 1 387 ? 27.608 -69.639 8.093 1.00 79.42 ? 417 SER B N 1 ATOM 6314 C CA . SER B 1 387 ? 28.593 -70.531 8.641 1.00 82.89 ? 417 SER B CA 1 ATOM 6315 C C . SER B 1 387 ? 29.581 -70.888 7.526 1.00 82.67 ? 417 SER B C 1 ATOM 6316 O O . SER B 1 387 ? 29.199 -71.555 6.566 1.00 78.39 ? 417 SER B O 1 ATOM 6317 C CB . SER B 1 387 ? 27.846 -71.758 9.185 1.00 82.13 ? 417 SER B CB 1 ATOM 6318 O OG . SER B 1 387 ? 28.633 -72.510 10.080 1.00 83.77 ? 417 SER B OG 1 ATOM 6319 N N . HIS B 1 388 ? 30.821 -70.389 7.636 1.00 81.52 ? 418 HIS B N 1 ATOM 6320 C CA . HIS B 1 388 ? 31.897 -70.648 6.654 1.00 83.53 ? 418 HIS B CA 1 ATOM 6321 C C . HIS B 1 388 ? 31.751 -69.923 5.320 1.00 80.01 ? 418 HIS B C 1 ATOM 6322 O O . HIS B 1 388 ? 32.624 -70.031 4.462 1.00 81.46 ? 418 HIS B O 1 ATOM 6323 C CB . HIS B 1 388 ? 32.053 -72.151 6.377 1.00 89.45 ? 418 HIS B CB 1 ATOM 6324 C CG . HIS B 1 388 ? 32.439 -72.937 7.582 1.00 93.23 ? 418 HIS B CG 1 ATOM 6325 N ND1 . HIS B 1 388 ? 31.509 -73.485 8.442 1.00 99.91 ? 418 HIS B ND1 1 ATOM 6326 C CD2 . HIS B 1 388 ? 33.654 -73.246 8.087 1.00 94.43 ? 418 HIS B CD2 1 ATOM 6327 C CE1 . HIS B 1 388 ? 32.138 -74.105 9.424 1.00 103.31 ? 418 HIS B CE1 1 ATOM 6328 N NE2 . HIS B 1 388 ? 33.440 -73.975 9.231 1.00 101.73 ? 418 HIS B NE2 1 ATOM 6329 N N . ILE B 1 389 ? 30.664 -69.187 5.130 1.00 76.55 ? 419 ILE B N 1 ATOM 6330 C CA . ILE B 1 389 ? 30.481 -68.454 3.889 1.00 70.83 ? 419 ILE B CA 1 ATOM 6331 C C . ILE B 1 389 ? 29.870 -67.077 4.132 1.00 67.44 ? 419 ILE B C 1 ATOM 6332 O O . ILE B 1 389 ? 28.824 -66.947 4.757 1.00 64.16 ? 419 ILE B O 1 ATOM 6333 C CB . ILE B 1 389 ? 29.657 -69.262 2.877 1.00 68.56 ? 419 ILE B CB 1 ATOM 6334 C CG1 . ILE B 1 389 ? 29.648 -68.561 1.523 1.00 67.60 ? 419 ILE B CG1 1 ATOM 6335 C CG2 . ILE B 1 389 ? 28.241 -69.491 3.375 1.00 70.79 ? 419 ILE B CG2 1 ATOM 6336 C CD1 . ILE B 1 389 ? 29.337 -69.503 0.389 1.00 69.46 ? 419 ILE B CD1 1 ATOM 6337 N N . ALA B 1 390 ? 30.553 -66.055 3.622 1.00 67.70 ? 420 ALA B N 1 ATOM 6338 C CA . ALA B 1 390 ? 30.143 -64.659 3.775 1.00 64.29 ? 420 ALA B CA 1 ATOM 6339 C C . ALA B 1 390 ? 29.873 -64.072 2.414 1.00 62.15 ? 420 ALA B C 1 ATOM 6340 O O . ALA B 1 390 ? 30.576 -64.392 1.462 1.00 58.67 ? 420 ALA B O 1 ATOM 6341 C CB . ALA B 1 390 ? 31.253 -63.873 4.432 1.00 62.64 ? 420 ALA B CB 1 ATOM 6342 N N . PHE B 1 391 ? 28.848 -63.232 2.317 1.00 65.30 ? 421 PHE B N 1 ATOM 6343 C CA . PHE B 1 391 ? 28.689 -62.365 1.151 1.00 65.98 ? 421 PHE B CA 1 ATOM 6344 C C . PHE B 1 391 ? 28.939 -60.919 1.529 1.00 64.49 ? 421 PHE B C 1 ATOM 6345 O O . PHE B 1 391 ? 28.529 -60.471 2.591 1.00 65.99 ? 421 PHE B O 1 ATOM 6346 C CB . PHE B 1 391 ? 27.305 -62.461 0.540 1.00 66.02 ? 421 PHE B CB 1 ATOM 6347 C CG . PHE B 1 391 ? 27.125 -61.535 -0.621 1.00 65.17 ? 421 PHE B CG 1 ATOM 6348 C CD1 . PHE B 1 391 ? 27.736 -61.811 -1.839 1.00 62.70 ? 421 PHE B CD1 1 ATOM 6349 C CD2 . PHE B 1 391 ? 26.405 -60.358 -0.483 1.00 62.35 ? 421 PHE B CD2 1 ATOM 6350 C CE1 . PHE B 1 391 ? 27.598 -60.948 -2.911 1.00 60.53 ? 421 PHE B CE1 1 ATOM 6351 C CE2 . PHE B 1 391 ? 26.266 -59.494 -1.550 1.00 60.00 ? 421 PHE B CE2 1 ATOM 6352 C CZ . PHE B 1 391 ? 26.860 -59.787 -2.764 1.00 59.97 ? 421 PHE B CZ 1 ATOM 6353 N N . LEU B 1 392 ? 29.578 -60.175 0.643 1.00 62.94 ? 422 LEU B N 1 ATOM 6354 C CA . LEU B 1 392 ? 30.005 -58.832 0.996 1.00 62.37 ? 422 LEU B CA 1 ATOM 6355 C C . LEU B 1 392 ? 30.097 -57.952 -0.243 1.00 58.33 ? 422 LEU B C 1 ATOM 6356 O O . LEU B 1 392 ? 30.551 -58.414 -1.268 1.00 56.98 ? 422 LEU B O 1 ATOM 6357 C CB . LEU B 1 392 ? 31.353 -58.949 1.691 1.00 63.77 ? 422 LEU B CB 1 ATOM 6358 C CG . LEU B 1 392 ? 32.132 -57.709 2.075 1.00 63.21 ? 422 LEU B CG 1 ATOM 6359 C CD1 . LEU B 1 392 ? 32.849 -57.969 3.380 1.00 65.08 ? 422 LEU B CD1 1 ATOM 6360 C CD2 . LEU B 1 392 ? 33.130 -57.339 0.991 1.00 64.28 ? 422 LEU B CD2 1 ATOM 6361 N N . THR B 1 393 ? 29.632 -56.703 -0.146 1.00 56.49 ? 423 THR B N 1 ATOM 6362 C CA . THR B 1 393 ? 29.710 -55.751 -1.252 1.00 52.74 ? 423 THR B CA 1 ATOM 6363 C C . THR B 1 393 ? 30.761 -54.701 -1.012 1.00 53.54 ? 423 THR B C 1 ATOM 6364 O O . THR B 1 393 ? 31.164 -54.469 0.123 1.00 58.81 ? 423 THR B O 1 ATOM 6365 C CB . THR B 1 393 ? 28.402 -54.968 -1.461 1.00 53.35 ? 423 THR B CB 1 ATOM 6366 O OG1 . THR B 1 393 ? 28.147 -54.148 -0.322 1.00 51.00 ? 423 THR B OG1 1 ATOM 6367 C CG2 . THR B 1 393 ? 27.221 -55.906 -1.730 1.00 54.91 ? 423 THR B CG2 1 ATOM 6368 N N . ILE B 1 394 ? 31.193 -54.059 -2.093 1.00 51.44 ? 424 ILE B N 1 ATOM 6369 C CA . ILE B 1 394 ? 32.088 -52.911 -2.019 1.00 49.29 ? 424 ILE B CA 1 ATOM 6370 C C . ILE B 1 394 ? 31.410 -51.717 -2.691 1.00 48.31 ? 424 ILE B C 1 ATOM 6371 O O . ILE B 1 394 ? 31.342 -51.616 -3.912 1.00 48.50 ? 424 ILE B O 1 ATOM 6372 C CB . ILE B 1 394 ? 33.449 -53.193 -2.659 1.00 49.57 ? 424 ILE B CB 1 ATOM 6373 C CG1 . ILE B 1 394 ? 34.207 -54.250 -1.860 1.00 51.18 ? 424 ILE B CG1 1 ATOM 6374 C CG2 . ILE B 1 394 ? 34.289 -51.931 -2.669 1.00 51.82 ? 424 ILE B CG2 1 ATOM 6375 C CD1 . ILE B 1 394 ? 33.727 -55.663 -2.056 1.00 54.04 ? 424 ILE B CD1 1 ATOM 6376 N N . LYS B 1 395 ? 30.926 -50.798 -1.867 1.00 46.27 ? 425 LYS B N 1 ATOM 6377 C CA . LYS B 1 395 ? 30.103 -49.720 -2.341 1.00 46.08 ? 425 LYS B CA 1 ATOM 6378 C C . LYS B 1 395 ? 30.868 -48.842 -3.293 1.00 47.05 ? 425 LYS B C 1 ATOM 6379 O O . LYS B 1 395 ? 31.963 -48.434 -2.999 1.00 48.75 ? 425 LYS B O 1 ATOM 6380 C CB . LYS B 1 395 ? 29.595 -48.909 -1.165 1.00 46.31 ? 425 LYS B CB 1 ATOM 6381 C CG . LYS B 1 395 ? 28.643 -47.791 -1.539 1.00 46.30 ? 425 LYS B CG 1 ATOM 6382 C CD . LYS B 1 395 ? 27.868 -47.306 -0.318 1.00 46.20 ? 425 LYS B CD 1 ATOM 6383 C CE . LYS B 1 395 ? 28.761 -46.627 0.702 1.00 46.29 ? 425 LYS B CE 1 ATOM 6384 N NZ . LYS B 1 395 ? 29.397 -45.404 0.144 1.00 47.48 ? 425 LYS B NZ 1 ATOM 6385 N N . GLY B 1 396 ? 30.276 -48.563 -4.446 1.00 49.32 ? 426 GLY B N 1 ATOM 6386 C CA . GLY B 1 396 ? 30.904 -47.723 -5.453 1.00 48.96 ? 426 GLY B CA 1 ATOM 6387 C C . GLY B 1 396 ? 32.077 -48.341 -6.184 1.00 49.76 ? 426 GLY B C 1 ATOM 6388 O O . GLY B 1 396 ? 32.856 -47.615 -6.792 1.00 49.95 ? 426 GLY B O 1 ATOM 6389 N N . ALA B 1 397 ? 32.203 -49.668 -6.148 1.00 51.20 ? 427 ALA B N 1 ATOM 6390 C CA . ALA B 1 397 ? 33.257 -50.365 -6.904 1.00 51.59 ? 427 ALA B CA 1 ATOM 6391 C C . ALA B 1 397 ? 32.666 -51.162 -8.049 1.00 51.60 ? 427 ALA B C 1 ATOM 6392 O O . ALA B 1 397 ? 31.540 -51.663 -7.971 1.00 54.33 ? 427 ALA B O 1 ATOM 6393 C CB . ALA B 1 397 ? 34.053 -51.284 -6.004 1.00 50.17 ? 427 ALA B CB 1 ATOM 6394 N N . GLY B 1 398 ? 33.437 -51.281 -9.117 1.00 51.25 ? 428 GLY B N 1 ATOM 6395 C CA . GLY B 1 398 ? 32.987 -51.980 -10.299 1.00 52.43 ? 428 GLY B CA 1 ATOM 6396 C C . GLY B 1 398 ? 33.439 -53.416 -10.304 1.00 52.92 ? 428 GLY B C 1 ATOM 6397 O O . GLY B 1 398 ? 33.695 -54.004 -9.253 1.00 53.01 ? 428 GLY B O 1 ATOM 6398 N N . HIS B 1 399 ? 33.542 -53.960 -11.515 1.00 54.66 ? 429 HIS B N 1 ATOM 6399 C CA . HIS B 1 399 ? 33.905 -55.351 -11.759 1.00 54.71 ? 429 HIS B CA 1 ATOM 6400 C C . HIS B 1 399 ? 35.267 -55.677 -11.170 1.00 54.18 ? 429 HIS B C 1 ATOM 6401 O O . HIS B 1 399 ? 35.520 -56.815 -10.797 1.00 54.54 ? 429 HIS B O 1 ATOM 6402 C CB . HIS B 1 399 ? 33.909 -55.606 -13.276 1.00 56.33 ? 429 HIS B CB 1 ATOM 6403 C CG . HIS B 1 399 ? 33.894 -57.051 -13.661 1.00 58.42 ? 429 HIS B CG 1 ATOM 6404 N ND1 . HIS B 1 399 ? 32.876 -57.907 -13.304 1.00 60.36 ? 429 HIS B ND1 1 ATOM 6405 C CD2 . HIS B 1 399 ? 34.754 -57.779 -14.414 1.00 61.34 ? 429 HIS B CD2 1 ATOM 6406 C CE1 . HIS B 1 399 ? 33.122 -59.108 -13.801 1.00 64.92 ? 429 HIS B CE1 1 ATOM 6407 N NE2 . HIS B 1 399 ? 34.259 -59.059 -14.472 1.00 62.85 ? 429 HIS B NE2 1 ATOM 6408 N N . MET B 1 400 ? 36.150 -54.684 -11.108 1.00 56.63 ? 430 MET B N 1 ATOM 6409 C CA . MET B 1 400 ? 37.513 -54.900 -10.636 1.00 57.32 ? 430 MET B CA 1 ATOM 6410 C C . MET B 1 400 ? 37.726 -54.108 -9.376 1.00 56.34 ? 430 MET B C 1 ATOM 6411 O O . MET B 1 400 ? 38.234 -52.989 -9.395 1.00 63.94 ? 430 MET B O 1 ATOM 6412 C CB . MET B 1 400 ? 38.520 -54.546 -11.723 1.00 61.22 ? 430 MET B CB 1 ATOM 6413 C CG . MET B 1 400 ? 38.552 -55.617 -12.804 1.00 66.12 ? 430 MET B CG 1 ATOM 6414 S SD . MET B 1 400 ? 39.166 -55.091 -14.401 1.00 72.57 ? 430 MET B SD 1 ATOM 6415 C CE . MET B 1 400 ? 40.808 -54.509 -13.950 1.00 71.26 ? 430 MET B CE 1 ATOM 6416 N N . VAL B 1 401 ? 37.321 -54.731 -8.280 1.00 54.28 ? 431 VAL B N 1 ATOM 6417 C CA . VAL B 1 401 ? 37.277 -54.118 -6.970 1.00 53.30 ? 431 VAL B CA 1 ATOM 6418 C C . VAL B 1 401 ? 38.591 -53.462 -6.569 1.00 53.84 ? 431 VAL B C 1 ATOM 6419 O O . VAL B 1 401 ? 38.608 -52.261 -6.281 1.00 54.49 ? 431 VAL B O 1 ATOM 6420 C CB . VAL B 1 401 ? 36.803 -55.151 -5.920 1.00 56.49 ? 431 VAL B CB 1 ATOM 6421 C CG1 . VAL B 1 401 ? 37.162 -54.736 -4.499 1.00 57.66 ? 431 VAL B CG1 1 ATOM 6422 C CG2 . VAL B 1 401 ? 35.302 -55.378 -6.065 1.00 55.96 ? 431 VAL B CG2 1 ATOM 6423 N N . PRO B 1 402 ? 39.705 -54.223 -6.558 1.00 53.80 ? 432 PRO B N 1 ATOM 6424 C CA . PRO B 1 402 ? 40.997 -53.638 -6.121 1.00 52.34 ? 432 PRO B CA 1 ATOM 6425 C C . PRO B 1 402 ? 41.466 -52.407 -6.902 1.00 55.29 ? 432 PRO B C 1 ATOM 6426 O O . PRO B 1 402 ? 42.271 -51.638 -6.381 1.00 63.01 ? 432 PRO B O 1 ATOM 6427 C CB . PRO B 1 402 ? 41.993 -54.777 -6.337 1.00 53.27 ? 432 PRO B CB 1 ATOM 6428 C CG . PRO B 1 402 ? 41.167 -56.022 -6.323 1.00 55.76 ? 432 PRO B CG 1 ATOM 6429 C CD . PRO B 1 402 ? 39.855 -55.634 -6.950 1.00 54.33 ? 432 PRO B CD 1 ATOM 6430 N N . THR B 1 403 ? 40.995 -52.236 -8.138 1.00 52.81 ? 433 THR B N 1 ATOM 6431 C CA . THR B 1 403 ? 41.312 -51.047 -8.943 1.00 52.34 ? 433 THR B CA 1 ATOM 6432 C C . THR B 1 403 ? 40.449 -49.849 -8.506 1.00 51.28 ? 433 THR B C 1 ATOM 6433 O O . THR B 1 403 ? 40.945 -48.758 -8.251 1.00 50.87 ? 433 THR B O 1 ATOM 6434 C CB . THR B 1 403 ? 41.044 -51.303 -10.448 1.00 51.04 ? 433 THR B CB 1 ATOM 6435 O OG1 . THR B 1 403 ? 41.617 -52.551 -10.850 1.00 49.18 ? 433 THR B OG1 1 ATOM 6436 C CG2 . THR B 1 403 ? 41.602 -50.170 -11.302 1.00 48.78 ? 433 THR B CG2 1 ATOM 6437 N N . ASP B 1 404 ? 39.145 -50.064 -8.439 1.00 51.25 ? 434 ASP B N 1 ATOM 6438 C CA . ASP B 1 404 ? 38.227 -49.010 -8.056 1.00 51.98 ? 434 ASP B CA 1 ATOM 6439 C C . ASP B 1 404 ? 38.406 -48.624 -6.553 1.00 51.68 ? 434 ASP B C 1 ATOM 6440 O O . ASP B 1 404 ? 38.408 -47.449 -6.231 1.00 47.51 ? 434 ASP B O 1 ATOM 6441 C CB . ASP B 1 404 ? 36.780 -49.432 -8.398 1.00 53.94 ? 434 ASP B CB 1 ATOM 6442 C CG . ASP B 1 404 ? 36.581 -49.736 -9.909 1.00 57.99 ? 434 ASP B CG 1 ATOM 6443 O OD1 . ASP B 1 404 ? 37.234 -49.090 -10.761 1.00 56.92 ? 434 ASP B OD1 1 ATOM 6444 O OD2 . ASP B 1 404 ? 35.763 -50.624 -10.248 1.00 59.17 ? 434 ASP B OD2 1 ATOM 6445 N N . LYS B 1 405 ? 38.585 -49.610 -5.667 1.00 51.34 ? 435 LYS B N 1 ATOM 6446 C CA . LYS B 1 405 ? 38.693 -49.377 -4.220 1.00 55.39 ? 435 LYS B CA 1 ATOM 6447 C C . LYS B 1 405 ? 39.783 -50.254 -3.621 1.00 58.30 ? 435 LYS B C 1 ATOM 6448 O O . LYS B 1 405 ? 39.483 -51.281 -2.997 1.00 60.46 ? 435 LYS B O 1 ATOM 6449 C CB . LYS B 1 405 ? 37.369 -49.694 -3.483 1.00 56.27 ? 435 LYS B CB 1 ATOM 6450 C CG . LYS B 1 405 ? 36.132 -48.975 -4.006 1.00 55.45 ? 435 LYS B CG 1 ATOM 6451 C CD . LYS B 1 405 ? 36.138 -47.478 -3.739 1.00 55.23 ? 435 LYS B CD 1 ATOM 6452 C CE . LYS B 1 405 ? 34.919 -46.829 -4.370 1.00 56.77 ? 435 LYS B CE 1 ATOM 6453 N NZ . LYS B 1 405 ? 34.693 -45.449 -3.863 1.00 56.44 ? 435 LYS B NZ 1 ATOM 6454 N N . PRO B 1 406 ? 41.055 -49.868 -3.814 1.00 57.71 ? 436 PRO B N 1 ATOM 6455 C CA . PRO B 1 406 ? 42.139 -50.695 -3.290 1.00 54.46 ? 436 PRO B CA 1 ATOM 6456 C C . PRO B 1 406 ? 42.096 -50.873 -1.768 1.00 55.38 ? 436 PRO B C 1 ATOM 6457 O O . PRO B 1 406 ? 42.204 -52.005 -1.269 1.00 49.52 ? 436 PRO B O 1 ATOM 6458 C CB . PRO B 1 406 ? 43.417 -49.953 -3.726 1.00 55.20 ? 436 PRO B CB 1 ATOM 6459 C CG . PRO B 1 406 ? 42.996 -48.673 -4.352 1.00 55.27 ? 436 PRO B CG 1 ATOM 6460 C CD . PRO B 1 406 ? 41.537 -48.788 -4.694 1.00 56.82 ? 436 PRO B CD 1 ATOM 6461 N N . LEU B 1 407 ? 41.941 -49.776 -1.032 1.00 57.11 ? 437 LEU B N 1 ATOM 6462 C CA . LEU B 1 407 ? 42.037 -49.858 0.427 1.00 59.83 ? 437 LEU B CA 1 ATOM 6463 C C . LEU B 1 407 ? 40.959 -50.768 1.002 1.00 59.03 ? 437 LEU B C 1 ATOM 6464 O O . LEU B 1 407 ? 41.234 -51.631 1.844 1.00 58.33 ? 437 LEU B O 1 ATOM 6465 C CB . LEU B 1 407 ? 41.939 -48.477 1.066 1.00 59.90 ? 437 LEU B CB 1 ATOM 6466 C CG . LEU B 1 407 ? 42.010 -48.480 2.592 1.00 60.30 ? 437 LEU B CG 1 ATOM 6467 C CD1 . LEU B 1 407 ? 43.249 -49.198 3.092 1.00 63.94 ? 437 LEU B CD1 1 ATOM 6468 C CD2 . LEU B 1 407 ? 41.981 -47.060 3.114 1.00 61.57 ? 437 LEU B CD2 1 ATOM 6469 N N . ALA B 1 408 ? 39.733 -50.575 0.536 1.00 57.49 ? 438 ALA B N 1 ATOM 6470 C CA . ALA B 1 408 ? 38.633 -51.435 0.941 1.00 60.02 ? 438 ALA B CA 1 ATOM 6471 C C . ALA B 1 408 ? 38.906 -52.890 0.554 1.00 60.73 ? 438 ALA B C 1 ATOM 6472 O O . ALA B 1 408 ? 38.633 -53.802 1.328 1.00 63.19 ? 438 ALA B O 1 ATOM 6473 C CB . ALA B 1 408 ? 37.337 -50.956 0.310 1.00 62.27 ? 438 ALA B CB 1 ATOM 6474 N N . ALA B 1 409 ? 39.460 -53.096 -0.639 1.00 60.79 ? 439 ALA B N 1 ATOM 6475 C CA . ALA B 1 409 ? 39.785 -54.443 -1.123 1.00 59.54 ? 439 ALA B CA 1 ATOM 6476 C C . ALA B 1 409 ? 40.857 -55.101 -0.275 1.00 60.11 ? 439 ALA B C 1 ATOM 6477 O O . ALA B 1 409 ? 40.800 -56.298 -0.017 1.00 59.91 ? 439 ALA B O 1 ATOM 6478 C CB . ALA B 1 409 ? 40.245 -54.391 -2.566 1.00 59.24 ? 439 ALA B CB 1 ATOM 6479 N N . PHE B 1 410 ? 41.844 -54.317 0.146 1.00 61.83 ? 440 PHE B N 1 ATOM 6480 C CA . PHE B 1 410 ? 42.918 -54.841 0.990 1.00 61.89 ? 440 PHE B CA 1 ATOM 6481 C C . PHE B 1 410 ? 42.360 -55.216 2.357 1.00 59.86 ? 440 PHE B C 1 ATOM 6482 O O . PHE B 1 410 ? 42.602 -56.311 2.855 1.00 56.02 ? 440 PHE B O 1 ATOM 6483 C CB . PHE B 1 410 ? 44.058 -53.821 1.140 1.00 62.44 ? 440 PHE B CB 1 ATOM 6484 C CG . PHE B 1 410 ? 45.204 -54.333 1.938 1.00 65.22 ? 440 PHE B CG 1 ATOM 6485 C CD1 . PHE B 1 410 ? 46.126 -55.207 1.363 1.00 69.87 ? 440 PHE B CD1 1 ATOM 6486 C CD2 . PHE B 1 410 ? 45.347 -53.986 3.273 1.00 67.40 ? 440 PHE B CD2 1 ATOM 6487 C CE1 . PHE B 1 410 ? 47.182 -55.713 2.106 1.00 71.52 ? 440 PHE B CE1 1 ATOM 6488 C CE2 . PHE B 1 410 ? 46.401 -54.478 4.025 1.00 69.55 ? 440 PHE B CE2 1 ATOM 6489 C CZ . PHE B 1 410 ? 47.318 -55.344 3.444 1.00 73.67 ? 440 PHE B CZ 1 ATOM 6490 N N . THR B 1 411 ? 41.600 -54.298 2.947 1.00 60.98 ? 441 THR B N 1 ATOM 6491 C CA . THR B 1 411 ? 40.987 -54.524 4.253 1.00 63.91 ? 441 THR B CA 1 ATOM 6492 C C . THR B 1 411 ? 40.194 -55.823 4.264 1.00 64.61 ? 441 THR B C 1 ATOM 6493 O O . THR B 1 411 ? 40.352 -56.655 5.154 1.00 70.48 ? 441 THR B O 1 ATOM 6494 C CB . THR B 1 411 ? 40.034 -53.375 4.635 1.00 61.54 ? 441 THR B CB 1 ATOM 6495 O OG1 . THR B 1 411 ? 40.782 -52.164 4.786 1.00 64.09 ? 441 THR B OG1 1 ATOM 6496 C CG2 . THR B 1 411 ? 39.332 -53.680 5.929 1.00 60.30 ? 441 THR B CG2 1 ATOM 6497 N N . MET B 1 412 ? 39.315 -55.953 3.284 1.00 64.45 ? 442 MET B N 1 ATOM 6498 C CA . MET B 1 412 ? 38.462 -57.112 3.144 1.00 65.51 ? 442 MET B CA 1 ATOM 6499 C C . MET B 1 412 ? 39.312 -58.368 3.138 1.00 66.30 ? 442 MET B C 1 ATOM 6500 O O . MET B 1 412 ? 39.072 -59.301 3.891 1.00 67.64 ? 442 MET B O 1 ATOM 6501 C CB . MET B 1 412 ? 37.695 -57.005 1.824 1.00 65.60 ? 442 MET B CB 1 ATOM 6502 C CG . MET B 1 412 ? 36.964 -58.269 1.402 1.00 67.59 ? 442 MET B CG 1 ATOM 6503 S SD . MET B 1 412 ? 36.658 -58.292 -0.370 1.00 68.49 ? 442 MET B SD 1 ATOM 6504 C CE . MET B 1 412 ? 38.302 -58.637 -1.009 1.00 69.08 ? 442 MET B CE 1 ATOM 6505 N N . PHE B 1 413 ? 40.312 -58.357 2.267 1.00 66.98 ? 443 PHE B N 1 ATOM 6506 C CA . PHE B 1 413 ? 41.216 -59.475 2.061 1.00 65.48 ? 443 PHE B CA 1 ATOM 6507 C C . PHE B 1 413 ? 42.006 -59.822 3.325 1.00 64.98 ? 443 PHE B C 1 ATOM 6508 O O . PHE B 1 413 ? 42.054 -60.979 3.736 1.00 62.85 ? 443 PHE B O 1 ATOM 6509 C CB . PHE B 1 413 ? 42.160 -59.118 0.906 1.00 66.59 ? 443 PHE B CB 1 ATOM 6510 C CG . PHE B 1 413 ? 43.201 -60.142 0.641 1.00 66.09 ? 443 PHE B CG 1 ATOM 6511 C CD1 . PHE B 1 413 ? 42.846 -61.389 0.145 1.00 65.46 ? 443 PHE B CD1 1 ATOM 6512 C CD2 . PHE B 1 413 ? 44.534 -59.865 0.889 1.00 67.11 ? 443 PHE B CD2 1 ATOM 6513 C CE1 . PHE B 1 413 ? 43.811 -62.349 -0.086 1.00 67.96 ? 443 PHE B CE1 1 ATOM 6514 C CE2 . PHE B 1 413 ? 45.509 -60.816 0.654 1.00 68.87 ? 443 PHE B CE2 1 ATOM 6515 C CZ . PHE B 1 413 ? 45.148 -62.060 0.164 1.00 69.79 ? 443 PHE B CZ 1 ATOM 6516 N N . SER B 1 414 ? 42.608 -58.809 3.939 1.00 67.97 ? 444 SER B N 1 ATOM 6517 C CA . SER B 1 414 ? 43.312 -58.965 5.219 1.00 71.19 ? 444 SER B CA 1 ATOM 6518 C C . SER B 1 414 ? 42.451 -59.598 6.304 1.00 71.84 ? 444 SER B C 1 ATOM 6519 O O . SER B 1 414 ? 42.890 -60.501 7.015 1.00 70.34 ? 444 SER B O 1 ATOM 6520 C CB . SER B 1 414 ? 43.791 -57.611 5.722 1.00 74.13 ? 444 SER B CB 1 ATOM 6521 O OG . SER B 1 414 ? 44.584 -57.789 6.876 1.00 79.07 ? 444 SER B OG 1 ATOM 6522 N N . ARG B 1 415 ? 41.221 -59.110 6.424 1.00 71.81 ? 445 ARG B N 1 ATOM 6523 C CA . ARG B 1 415 ? 40.256 -59.651 7.385 1.00 73.26 ? 445 ARG B CA 1 ATOM 6524 C C . ARG B 1 415 ? 39.769 -61.056 7.020 1.00 74.09 ? 445 ARG B C 1 ATOM 6525 O O . ARG B 1 415 ? 39.297 -61.790 7.884 1.00 80.96 ? 445 ARG B O 1 ATOM 6526 C CB . ARG B 1 415 ? 39.069 -58.696 7.521 1.00 71.83 ? 445 ARG B CB 1 ATOM 6527 C CG . ARG B 1 415 ? 39.472 -57.387 8.169 1.00 74.86 ? 445 ARG B CG 1 ATOM 6528 C CD . ARG B 1 415 ? 38.402 -56.308 8.097 1.00 74.38 ? 445 ARG B CD 1 ATOM 6529 N NE . ARG B 1 415 ? 38.807 -55.140 8.878 1.00 75.22 ? 445 ARG B NE 1 ATOM 6530 C CZ . ARG B 1 415 ? 38.102 -54.017 9.006 1.00 79.40 ? 445 ARG B CZ 1 ATOM 6531 N NH1 . ARG B 1 415 ? 36.923 -53.874 8.402 1.00 74.93 ? 445 ARG B NH1 1 ATOM 6532 N NH2 . ARG B 1 415 ? 38.584 -53.022 9.749 1.00 84.80 ? 445 ARG B NH2 1 ATOM 6533 N N . PHE B 1 416 ? 39.866 -61.406 5.740 1.00 72.61 ? 446 PHE B N 1 ATOM 6534 C CA . PHE B 1 416 ? 39.484 -62.722 5.245 1.00 71.92 ? 446 PHE B CA 1 ATOM 6535 C C . PHE B 1 416 ? 40.589 -63.691 5.619 1.00 75.42 ? 446 PHE B C 1 ATOM 6536 O O . PHE B 1 416 ? 40.341 -64.689 6.308 1.00 74.27 ? 446 PHE B O 1 ATOM 6537 C CB . PHE B 1 416 ? 39.264 -62.665 3.719 1.00 68.47 ? 446 PHE B CB 1 ATOM 6538 C CG . PHE B 1 416 ? 39.212 -64.014 3.031 1.00 66.16 ? 446 PHE B CG 1 ATOM 6539 C CD1 . PHE B 1 416 ? 38.098 -64.832 3.145 1.00 68.30 ? 446 PHE B CD1 1 ATOM 6540 C CD2 . PHE B 1 416 ? 40.251 -64.436 2.222 1.00 64.39 ? 446 PHE B CD2 1 ATOM 6541 C CE1 . PHE B 1 416 ? 38.044 -66.059 2.492 1.00 67.12 ? 446 PHE B CE1 1 ATOM 6542 C CE2 . PHE B 1 416 ? 40.196 -65.650 1.556 1.00 63.45 ? 446 PHE B CE2 1 ATOM 6543 C CZ . PHE B 1 416 ? 39.097 -66.467 1.695 1.00 65.23 ? 446 PHE B CZ 1 ATOM 6544 N N . LEU B 1 417 ? 41.809 -63.378 5.179 1.00 78.62 ? 447 LEU B N 1 ATOM 6545 C CA . LEU B 1 417 ? 42.988 -64.193 5.500 1.00 82.89 ? 447 LEU B CA 1 ATOM 6546 C C . LEU B 1 417 ? 43.111 -64.484 6.988 1.00 84.82 ? 447 LEU B C 1 ATOM 6547 O O . LEU B 1 417 ? 43.466 -65.590 7.382 1.00 87.20 ? 447 LEU B O 1 ATOM 6548 C CB . LEU B 1 417 ? 44.279 -63.506 5.045 1.00 80.64 ? 447 LEU B CB 1 ATOM 6549 C CG . LEU B 1 417 ? 44.713 -63.683 3.593 1.00 81.44 ? 447 LEU B CG 1 ATOM 6550 C CD1 . LEU B 1 417 ? 46.175 -63.300 3.467 1.00 79.49 ? 447 LEU B CD1 1 ATOM 6551 C CD2 . LEU B 1 417 ? 44.510 -65.103 3.080 1.00 81.55 ? 447 LEU B CD2 1 ATOM 6552 N N . ASN B 1 418 ? 42.811 -63.482 7.804 1.00 87.17 ? 448 ASN B N 1 ATOM 6553 C CA . ASN B 1 418 ? 42.971 -63.585 9.252 1.00 87.25 ? 448 ASN B CA 1 ATOM 6554 C C . ASN B 1 418 ? 41.707 -64.035 10.001 1.00 85.51 ? 448 ASN B C 1 ATOM 6555 O O . ASN B 1 418 ? 41.539 -63.693 11.159 1.00 87.45 ? 448 ASN B O 1 ATOM 6556 C CB . ASN B 1 418 ? 43.481 -62.238 9.802 1.00 85.30 ? 448 ASN B CB 1 ATOM 6557 C CG . ASN B 1 418 ? 44.862 -61.884 9.280 1.00 83.12 ? 448 ASN B CG 1 ATOM 6558 O OD1 . ASN B 1 418 ? 45.823 -62.575 9.566 1.00 83.52 ? 448 ASN B OD1 1 ATOM 6559 N ND2 . ASN B 1 418 ? 44.960 -60.820 8.495 1.00 85.66 ? 448 ASN B ND2 1 ATOM 6560 N N . LYS B 1 419 ? 40.823 -64.798 9.357 1.00 89.50 ? 449 LYS B N 1 ATOM 6561 C CA . LYS B 1 419 ? 39.610 -65.322 10.022 1.00 98.37 ? 449 LYS B CA 1 ATOM 6562 C C . LYS B 1 419 ? 38.908 -64.289 10.919 1.00 102.89 ? 449 LYS B C 1 ATOM 6563 O O . LYS B 1 419 ? 38.339 -64.653 11.951 1.00 97.51 ? 449 LYS B O 1 ATOM 6564 C CB . LYS B 1 419 ? 39.936 -66.544 10.902 1.00 103.39 ? 449 LYS B CB 1 ATOM 6565 C CG . LYS B 1 419 ? 40.951 -67.538 10.353 1.00 106.22 ? 449 LYS B CG 1 ATOM 6566 C CD . LYS B 1 419 ? 41.080 -68.729 11.300 1.00 107.04 ? 449 LYS B CD 1 ATOM 6567 C CE . LYS B 1 419 ? 42.429 -69.417 11.180 1.00 108.15 ? 449 LYS B CE 1 ATOM 6568 N NZ . LYS B 1 419 ? 42.697 -69.887 9.791 1.00 109.27 ? 449 LYS B NZ 1 ATOM 6569 N N . GLN B 1 420 ? 38.952 -63.016 10.529 1.00 110.45 ? 450 GLN B N 1 ATOM 6570 C CA . GLN B 1 420 ? 38.449 -61.920 11.369 1.00 115.64 ? 450 GLN B CA 1 ATOM 6571 C C . GLN B 1 420 ? 37.076 -61.421 10.889 1.00 121.83 ? 450 GLN B C 1 ATOM 6572 O O . GLN B 1 420 ? 36.733 -61.574 9.705 1.00 117.34 ? 450 GLN B O 1 ATOM 6573 C CB . GLN B 1 420 ? 39.452 -60.757 11.373 1.00 115.31 ? 450 GLN B CB 1 ATOM 6574 C CG . GLN B 1 420 ? 40.578 -60.895 12.391 1.00 115.25 ? 450 GLN B CG 1 ATOM 6575 C CD . GLN B 1 420 ? 41.852 -60.164 11.984 1.00 113.32 ? 450 GLN B CD 1 ATOM 6576 O OE1 . GLN B 1 420 ? 41.856 -59.353 11.055 1.00 104.89 ? 450 GLN B OE1 1 ATOM 6577 N NE2 . GLN B 1 420 ? 42.944 -60.453 12.685 1.00 115.65 ? 450 GLN B NE2 1 ATOM 6578 N N . PRO B 1 421 ? 36.285 -60.820 11.805 1.00 124.14 ? 451 PRO B N 1 ATOM 6579 C CA . PRO B 1 421 ? 35.018 -60.198 11.398 1.00 117.41 ? 451 PRO B CA 1 ATOM 6580 C C . PRO B 1 421 ? 35.283 -58.958 10.539 1.00 108.02 ? 451 PRO B C 1 ATOM 6581 O O . PRO B 1 421 ? 36.249 -58.232 10.795 1.00 102.44 ? 451 PRO B O 1 ATOM 6582 C CB . PRO B 1 421 ? 34.362 -59.823 12.734 1.00 119.41 ? 451 PRO B CB 1 ATOM 6583 C CG . PRO B 1 421 ? 35.499 -59.663 13.687 1.00 120.90 ? 451 PRO B CG 1 ATOM 6584 C CD . PRO B 1 421 ? 36.556 -60.637 13.246 1.00 121.85 ? 451 PRO B CD 1 ATOM 6585 N N . TYR B 1 422 ? 34.441 -58.722 9.532 1.00 102.30 ? 452 TYR B N 1 ATOM 6586 C CA . TYR B 1 422 ? 34.718 -57.684 8.520 1.00 97.12 ? 452 TYR B CA 1 ATOM 6587 C C . TYR B 1 422 ? 34.303 -56.297 9.019 1.00 97.05 ? 452 TYR B C 1 ATOM 6588 O O . TYR B 1 422 ? 34.978 -55.313 8.720 1.00 85.90 ? 452 TYR B O 1 ATOM 6589 C CB . TYR B 1 422 ? 34.047 -58.009 7.175 1.00 89.62 ? 452 TYR B CB 1 ATOM 6590 C CG . TYR B 1 422 ? 34.460 -59.350 6.591 1.00 88.64 ? 452 TYR B CG 1 ATOM 6591 C CD1 . TYR B 1 422 ? 33.885 -60.540 7.052 1.00 88.11 ? 452 TYR B CD1 1 ATOM 6592 C CD2 . TYR B 1 422 ? 35.423 -59.436 5.582 1.00 85.82 ? 452 TYR B CD2 1 ATOM 6593 C CE1 . TYR B 1 422 ? 34.255 -61.768 6.534 1.00 86.07 ? 452 TYR B CE1 1 ATOM 6594 C CE2 . TYR B 1 422 ? 35.802 -60.668 5.057 1.00 84.38 ? 452 TYR B CE2 1 ATOM 6595 C CZ . TYR B 1 422 ? 35.211 -61.831 5.537 1.00 86.20 ? 452 TYR B CZ 1 ATOM 6596 O OH . TYR B 1 422 ? 35.575 -63.070 5.044 1.00 88.27 ? 452 TYR B OH 1 HETATM 6597 C C1 . NAG C 2 . ? -0.114 -20.234 5.939 1.00 58.53 ? 501 NAG A C1 1 HETATM 6598 C C2 . NAG C 2 . ? -1.489 -20.520 6.524 1.00 64.32 ? 501 NAG A C2 1 HETATM 6599 C C3 . NAG C 2 . ? -2.455 -19.414 6.126 1.00 69.62 ? 501 NAG A C3 1 HETATM 6600 C C4 . NAG C 2 . ? -1.908 -18.104 6.630 1.00 69.94 ? 501 NAG A C4 1 HETATM 6601 C C5 . NAG C 2 . ? -0.561 -17.931 5.962 1.00 64.74 ? 501 NAG A C5 1 HETATM 6602 C C6 . NAG C 2 . ? 0.025 -16.570 6.286 1.00 63.84 ? 501 NAG A C6 1 HETATM 6603 C C7 . NAG C 2 . ? -2.097 -22.863 6.895 1.00 63.56 ? 501 NAG A C7 1 HETATM 6604 C C8 . NAG C 2 . ? -2.678 -24.111 6.270 1.00 58.09 ? 501 NAG A C8 1 HETATM 6605 N N2 . NAG C 2 . ? -2.007 -21.798 6.090 1.00 63.19 ? 501 NAG A N2 1 HETATM 6606 O O3 . NAG C 2 . ? -3.680 -19.559 6.772 1.00 79.00 ? 501 NAG A O3 1 HETATM 6607 O O4 . NAG C 2 . ? -2.814 -17.088 6.259 1.00 78.64 ? 501 NAG A O4 1 HETATM 6608 O O5 . NAG C 2 . ? 0.285 -18.971 6.419 1.00 56.93 ? 501 NAG A O5 1 HETATM 6609 O O6 . NAG C 2 . ? 0.286 -16.519 7.665 1.00 61.20 ? 501 NAG A O6 1 HETATM 6610 O O7 . NAG C 2 . ? -1.736 -22.865 8.085 1.00 67.43 ? 501 NAG A O7 1 HETATM 6611 C C1 . NAG D 2 . ? -3.101 -16.196 7.345 1.00 79.20 ? 502 NAG A C1 1 HETATM 6612 C C2 . NAG D 2 . ? -3.875 -14.998 6.826 1.00 81.61 ? 502 NAG A C2 1 HETATM 6613 C C3 . NAG D 2 . ? -4.111 -13.999 7.960 1.00 84.56 ? 502 NAG A C3 1 HETATM 6614 C C4 . NAG D 2 . ? -4.590 -14.691 9.259 1.00 85.80 ? 502 NAG A C4 1 HETATM 6615 C C5 . NAG D 2 . ? -3.818 -15.988 9.526 1.00 80.71 ? 502 NAG A C5 1 HETATM 6616 C C6 . NAG D 2 . ? -4.363 -16.781 10.703 1.00 78.90 ? 502 NAG A C6 1 HETATM 6617 C C7 . NAG D 2 . ? -3.502 -14.676 4.413 1.00 79.10 ? 502 NAG A C7 1 HETATM 6618 C C8 . NAG D 2 . ? -2.694 -14.011 3.343 1.00 77.31 ? 502 NAG A C8 1 HETATM 6619 N N2 . NAG D 2 . ? -3.179 -14.409 5.691 1.00 81.72 ? 502 NAG A N2 1 HETATM 6620 O O3 . NAG D 2 . ? -5.047 -13.054 7.492 1.00 81.75 ? 502 NAG A O3 1 HETATM 6621 O O4 . NAG D 2 . ? -4.470 -13.854 10.405 1.00 87.71 ? 502 NAG A O4 1 HETATM 6622 O O5 . NAG D 2 . ? -3.880 -16.783 8.361 1.00 81.58 ? 502 NAG A O5 1 HETATM 6623 O O6 . NAG D 2 . ? -4.223 -18.162 10.444 1.00 82.03 ? 502 NAG A O6 1 HETATM 6624 O O7 . NAG D 2 . ? -4.407 -15.426 4.063 1.00 75.43 ? 502 NAG A O7 1 HETATM 6625 C C1 . BMA E 3 . ? -5.520 -12.875 10.492 1.00 90.84 ? 503 BMA A C1 1 HETATM 6626 C C2 . BMA E 3 . ? -6.033 -12.695 11.908 1.00 91.81 ? 503 BMA A C2 1 HETATM 6627 C C3 . BMA E 3 . ? -7.285 -11.828 11.892 1.00 95.02 ? 503 BMA A C3 1 HETATM 6628 C C4 . BMA E 3 . ? -7.271 -10.699 10.847 1.00 97.93 ? 503 BMA A C4 1 HETATM 6629 C C5 . BMA E 3 . ? -6.190 -10.750 9.747 1.00 101.19 ? 503 BMA A C5 1 HETATM 6630 C C6 . BMA E 3 . ? -5.660 -9.350 9.408 1.00 101.42 ? 503 BMA A C6 1 HETATM 6631 O O2 . BMA E 3 . ? -5.050 -12.044 12.724 1.00 85.76 ? 503 BMA A O2 1 HETATM 6632 O O3 . BMA E 3 . ? -7.407 -11.221 13.188 1.00 96.78 ? 503 BMA A O3 1 HETATM 6633 O O4 . BMA E 3 . ? -8.545 -10.678 10.189 1.00 91.05 ? 503 BMA A O4 1 HETATM 6634 O O5 . BMA E 3 . ? -5.082 -11.589 10.090 1.00 96.95 ? 503 BMA A O5 1 HETATM 6635 O O6 . BMA E 3 . ? -6.630 -8.633 8.632 1.00 97.70 ? 503 BMA A O6 1 HETATM 6636 C C1 . MAN F 4 . ? -8.584 -11.648 13.892 1.00 98.07 ? 504 MAN A C1 1 HETATM 6637 C C2 . MAN F 4 . ? -8.694 -10.793 15.165 1.00 98.74 ? 504 MAN A C2 1 HETATM 6638 C C3 . MAN F 4 . ? -7.694 -11.242 16.224 1.00 98.02 ? 504 MAN A C3 1 HETATM 6639 C C4 . MAN F 4 . ? -7.897 -12.737 16.453 1.00 98.86 ? 504 MAN A C4 1 HETATM 6640 C C5 . MAN F 4 . ? -7.567 -13.433 15.126 1.00 100.76 ? 504 MAN A C5 1 HETATM 6641 C C6 . MAN F 4 . ? -7.511 -14.958 15.246 1.00 102.29 ? 504 MAN A C6 1 HETATM 6642 O O2 . MAN F 4 . ? -10.003 -10.816 15.705 1.00 88.15 ? 504 MAN A O2 1 HETATM 6643 O O3 . MAN F 4 . ? -7.864 -10.502 17.410 1.00 97.89 ? 504 MAN A O3 1 HETATM 6644 O O4 . MAN F 4 . ? -7.111 -13.197 17.536 1.00 92.21 ? 504 MAN A O4 1 HETATM 6645 O O5 . MAN F 4 . ? -8.541 -13.040 14.170 1.00 98.97 ? 504 MAN A O5 1 HETATM 6646 O O6 . MAN F 4 . ? -8.244 -15.591 14.216 1.00 103.45 ? 504 MAN A O6 1 HETATM 6647 C C1 . FUC G 5 . ? -4.717 -20.125 5.950 1.00 87.34 ? 505 FUC A C1 1 HETATM 6648 C C2 . FUC G 5 . ? -5.654 -20.809 6.940 1.00 87.85 ? 505 FUC A C2 1 HETATM 6649 C C3 . FUC G 5 . ? -6.222 -19.724 7.850 1.00 88.20 ? 505 FUC A C3 1 HETATM 6650 C C4 . FUC G 5 . ? -7.020 -18.759 6.987 1.00 95.30 ? 505 FUC A C4 1 HETATM 6651 C C5 . FUC G 5 . ? -6.084 -18.158 5.919 1.00 97.89 ? 505 FUC A C5 1 HETATM 6652 C C6 . FUC G 5 . ? -6.815 -17.193 4.980 1.00 97.72 ? 505 FUC A C6 1 HETATM 6653 O O2 . FUC G 5 . ? -4.911 -21.705 7.728 1.00 87.49 ? 505 FUC A O2 1 HETATM 6654 O O3 . FUC G 5 . ? -6.995 -20.269 8.888 1.00 78.24 ? 505 FUC A O3 1 HETATM 6655 O O4 . FUC G 5 . ? -8.128 -19.446 6.428 1.00 96.70 ? 505 FUC A O4 1 HETATM 6656 O O5 . FUC G 5 . ? -5.398 -19.159 5.165 1.00 90.48 ? 505 FUC A O5 1 HETATM 6657 C C1 . NAG H 2 . ? 35.379 -28.742 6.204 1.00 70.80 ? 506 NAG A C1 1 HETATM 6658 C C2 . NAG H 2 . ? 36.455 -29.736 6.636 1.00 78.38 ? 506 NAG A C2 1 HETATM 6659 C C3 . NAG H 2 . ? 37.554 -29.037 7.434 1.00 78.63 ? 506 NAG A C3 1 HETATM 6660 C C4 . NAG H 2 . ? 38.134 -27.905 6.595 1.00 78.61 ? 506 NAG A C4 1 HETATM 6661 C C5 . NAG H 2 . ? 37.006 -27.004 6.100 1.00 74.21 ? 506 NAG A C5 1 HETATM 6662 C C6 . NAG H 2 . ? 37.575 -25.913 5.203 1.00 70.93 ? 506 NAG A C6 1 HETATM 6663 C C7 . NAG H 2 . ? 35.785 -32.076 6.855 1.00 84.05 ? 506 NAG A C7 1 HETATM 6664 C C8 . NAG H 2 . ? 35.169 -33.136 7.723 1.00 82.07 ? 506 NAG A C8 1 HETATM 6665 N N2 . NAG H 2 . ? 35.876 -30.851 7.375 1.00 83.39 ? 506 NAG A N2 1 HETATM 6666 O O3 . NAG H 2 . ? 38.576 -29.948 7.767 1.00 76.65 ? 506 NAG A O3 1 HETATM 6667 O O4 . NAG H 2 . ? 39.052 -27.142 7.360 1.00 87.17 ? 506 NAG A O4 1 HETATM 6668 O O5 . NAG H 2 . ? 36.010 -27.746 5.419 1.00 69.96 ? 506 NAG A O5 1 HETATM 6669 O O6 . NAG H 2 . ? 36.996 -25.971 3.921 1.00 72.76 ? 506 NAG A O6 1 HETATM 6670 O O7 . NAG H 2 . ? 36.172 -32.350 5.714 1.00 87.34 ? 506 NAG A O7 1 HETATM 6671 C C1 . GOL I 6 . ? 12.139 -33.358 7.456 1.00 67.43 ? 507 GOL A C1 1 HETATM 6672 O O1 . GOL I 6 . ? 11.197 -34.021 6.604 1.00 58.27 ? 507 GOL A O1 1 HETATM 6673 C C2 . GOL I 6 . ? 13.507 -33.239 6.785 1.00 70.78 ? 507 GOL A C2 1 HETATM 6674 O O2 . GOL I 6 . ? 14.004 -34.549 6.461 1.00 75.09 ? 507 GOL A O2 1 HETATM 6675 C C3 . GOL I 6 . ? 14.476 -32.516 7.718 1.00 70.08 ? 507 GOL A C3 1 HETATM 6676 O O3 . GOL I 6 . ? 15.802 -32.538 7.184 1.00 68.51 ? 507 GOL A O3 1 HETATM 6677 C C1 . NAG J 2 . ? 35.917 -81.147 -22.402 1.00 77.51 ? 501 NAG B C1 1 HETATM 6678 C C2 . NAG J 2 . ? 35.026 -82.087 -23.218 1.00 85.12 ? 501 NAG B C2 1 HETATM 6679 C C3 . NAG J 2 . ? 35.518 -83.545 -23.146 1.00 88.69 ? 501 NAG B C3 1 HETATM 6680 C C4 . NAG J 2 . ? 37.020 -83.637 -23.413 1.00 84.59 ? 501 NAG B C4 1 HETATM 6681 C C5 . NAG J 2 . ? 37.758 -82.620 -22.552 1.00 85.29 ? 501 NAG B C5 1 HETATM 6682 C C6 . NAG J 2 . ? 39.259 -82.630 -22.821 1.00 86.05 ? 501 NAG B C6 1 HETATM 6683 C C7 . NAG J 2 . ? 32.629 -81.662 -23.636 1.00 84.41 ? 501 NAG B C7 1 HETATM 6684 C C8 . NAG J 2 . ? 31.257 -81.552 -23.012 1.00 80.82 ? 501 NAG B C8 1 HETATM 6685 N N2 . NAG J 2 . ? 33.639 -81.943 -22.791 1.00 81.98 ? 501 NAG B N2 1 HETATM 6686 O O3 . NAG J 2 . ? 34.849 -84.405 -24.058 1.00 88.75 ? 501 NAG B O3 1 HETATM 6687 O O4 . NAG J 2 . ? 37.445 -84.923 -23.033 1.00 89.02 ? 501 NAG B O4 1 HETATM 6688 O O5 . NAG J 2 . ? 37.264 -81.319 -22.787 1.00 81.55 ? 501 NAG B O5 1 HETATM 6689 O O6 . NAG J 2 . ? 39.500 -82.213 -24.147 1.00 85.82 ? 501 NAG B O6 1 HETATM 6690 O O7 . NAG J 2 . ? 32.761 -81.498 -24.860 1.00 75.42 ? 501 NAG B O7 1 HETATM 6691 C C1 . NAG K 2 . ? 38.269 -85.579 -24.012 1.00 93.10 ? 502 NAG B C1 1 HETATM 6692 C C2 . NAG K 2 . ? 38.840 -86.822 -23.334 1.00 91.88 ? 502 NAG B C2 1 HETATM 6693 C C3 . NAG K 2 . ? 39.619 -87.722 -24.293 1.00 97.78 ? 502 NAG B C3 1 HETATM 6694 C C4 . NAG K 2 . ? 38.898 -87.931 -25.624 1.00 98.18 ? 502 NAG B C4 1 HETATM 6695 C C5 . NAG K 2 . ? 38.426 -86.560 -26.143 1.00 93.92 ? 502 NAG B C5 1 HETATM 6696 C C6 . NAG K 2 . ? 37.708 -86.629 -27.486 1.00 91.57 ? 502 NAG B C6 1 HETATM 6697 C C7 . NAG K 2 . ? 39.425 -86.537 -20.956 1.00 91.08 ? 502 NAG B C7 1 HETATM 6698 C C8 . NAG K 2 . ? 40.462 -86.076 -19.967 1.00 88.17 ? 502 NAG B C8 1 HETATM 6699 N N2 . NAG K 2 . ? 39.723 -86.423 -22.255 1.00 91.00 ? 502 NAG B N2 1 HETATM 6700 O O3 . NAG K 2 . ? 39.852 -88.962 -23.663 1.00 105.78 ? 502 NAG B O3 1 HETATM 6701 O O4 . NAG K 2 . ? 39.796 -88.562 -26.532 1.00 98.87 ? 502 NAG B O4 1 HETATM 6702 O O5 . NAG K 2 . ? 37.577 -85.925 -25.197 1.00 92.02 ? 502 NAG B O5 1 HETATM 6703 O O6 . NAG K 2 . ? 36.327 -86.786 -27.287 1.00 87.19 ? 502 NAG B O6 1 HETATM 6704 O O7 . NAG K 2 . ? 38.366 -86.991 -20.533 1.00 90.86 ? 502 NAG B O7 1 HETATM 6705 C C1 . BMA L 3 . ? 39.756 -90.014 -26.611 1.00 99.11 ? 503 BMA B C1 1 HETATM 6706 C C2 . BMA L 3 . ? 39.478 -90.374 -28.078 1.00 99.69 ? 503 BMA B C2 1 HETATM 6707 C C3 . BMA L 3 . ? 39.720 -91.843 -28.405 1.00 100.51 ? 503 BMA B C3 1 HETATM 6708 C C4 . BMA L 3 . ? 41.096 -92.259 -27.897 1.00 100.71 ? 503 BMA B C4 1 HETATM 6709 C C5 . BMA L 3 . ? 41.187 -92.003 -26.391 1.00 97.32 ? 503 BMA B C5 1 HETATM 6710 C C6 . BMA L 3 . ? 42.547 -92.467 -25.855 1.00 94.76 ? 503 BMA B C6 1 HETATM 6711 O O2 . BMA L 3 . ? 40.327 -89.600 -28.934 1.00 100.66 ? 503 BMA B O2 1 HETATM 6712 O O3 . BMA L 3 . ? 39.627 -92.062 -29.822 1.00 92.97 ? 503 BMA B O3 1 HETATM 6713 O O4 . BMA L 3 . ? 41.331 -93.641 -28.215 1.00 98.52 ? 503 BMA B O4 1 HETATM 6714 O O5 . BMA L 3 . ? 40.977 -90.603 -26.122 1.00 95.71 ? 503 BMA B O5 1 HETATM 6715 O O6 . BMA L 3 . ? 42.502 -92.650 -24.437 1.00 87.17 ? 503 BMA B O6 1 HETATM 6716 C C1 . FUC M 5 . ? 33.727 -85.081 -23.441 1.00 92.48 ? 504 FUC B C1 1 HETATM 6717 C C2 . FUC M 5 . ? 32.904 -85.755 -24.524 1.00 96.03 ? 504 FUC B C2 1 HETATM 6718 C C3 . FUC M 5 . ? 33.741 -86.847 -25.187 1.00 100.39 ? 504 FUC B C3 1 HETATM 6719 C C4 . FUC M 5 . ? 34.386 -87.804 -24.178 1.00 100.82 ? 504 FUC B C4 1 HETATM 6720 C C5 . FUC M 5 . ? 34.926 -87.095 -22.932 1.00 100.65 ? 504 FUC B C5 1 HETATM 6721 C C6 . FUC M 5 . ? 35.146 -88.075 -21.778 1.00 97.76 ? 504 FUC B C6 1 HETATM 6722 O O2 . FUC M 5 . ? 32.497 -84.782 -25.469 1.00 91.35 ? 504 FUC B O2 1 HETATM 6723 O O3 . FUC M 5 . ? 32.927 -87.589 -26.067 1.00 101.39 ? 504 FUC B O3 1 HETATM 6724 O O4 . FUC M 5 . ? 33.464 -88.801 -23.796 1.00 103.93 ? 504 FUC B O4 1 HETATM 6725 O O5 . FUC M 5 . ? 34.066 -86.061 -22.482 1.00 95.43 ? 504 FUC B O5 1 HETATM 6726 C C1 . NAG N 2 . ? 44.935 -45.814 -23.683 1.00 80.22 ? 505 NAG B C1 1 HETATM 6727 C C2 . NAG N 2 . ? 44.484 -44.462 -24.260 1.00 86.72 ? 505 NAG B C2 1 HETATM 6728 C C3 . NAG N 2 . ? 45.622 -43.538 -24.675 1.00 85.20 ? 505 NAG B C3 1 HETATM 6729 C C4 . NAG N 2 . ? 46.783 -43.585 -23.687 1.00 85.02 ? 505 NAG B C4 1 HETATM 6730 C C5 . NAG N 2 . ? 47.150 -45.049 -23.437 1.00 83.86 ? 505 NAG B C5 1 HETATM 6731 C C6 . NAG N 2 . ? 48.319 -45.231 -22.484 1.00 84.14 ? 505 NAG B C6 1 HETATM 6732 C C7 . NAG N 2 . ? 42.346 -44.370 -25.458 1.00 87.94 ? 505 NAG B C7 1 HETATM 6733 C C8 . NAG N 2 . ? 41.605 -44.713 -26.724 1.00 90.06 ? 505 NAG B C8 1 HETATM 6734 N N2 . NAG N 2 . ? 43.633 -44.710 -25.413 1.00 89.11 ? 505 NAG B N2 1 HETATM 6735 O O3 . NAG N 2 . ? 45.111 -42.235 -24.742 1.00 84.53 ? 505 NAG B O3 1 HETATM 6736 O O4 . NAG N 2 . ? 47.882 -42.864 -24.211 1.00 82.71 ? 505 NAG B O4 1 HETATM 6737 O O5 . NAG N 2 . ? 46.050 -45.678 -22.835 1.00 78.40 ? 505 NAG B O5 1 HETATM 6738 O O6 . NAG N 2 . ? 47.865 -44.980 -21.177 1.00 82.42 ? 505 NAG B O6 1 HETATM 6739 O O7 . NAG N 2 . ? 41.768 -43.810 -24.530 1.00 79.93 ? 505 NAG B O7 1 HETATM 6740 C C1 . GOL O 6 . ? 32.720 -61.336 -22.966 1.00 56.66 ? 506 GOL B C1 1 HETATM 6741 O O1 . GOL O 6 . ? 33.946 -61.186 -22.201 1.00 50.89 ? 506 GOL B O1 1 HETATM 6742 C C2 . GOL O 6 . ? 32.010 -62.677 -22.701 1.00 59.79 ? 506 GOL B C2 1 HETATM 6743 O O2 . GOL O 6 . ? 32.923 -63.783 -22.797 1.00 59.57 ? 506 GOL B O2 1 HETATM 6744 C C3 . GOL O 6 . ? 30.863 -62.906 -23.702 1.00 65.35 ? 506 GOL B C3 1 HETATM 6745 O O3 . GOL O 6 . ? 29.920 -63.915 -23.268 1.00 62.44 ? 506 GOL B O3 1 HETATM 6746 O O . HOH P 7 . ? 25.698 -18.536 -12.589 1.00 34.94 ? 601 HOH A O 1 HETATM 6747 O O . HOH P 7 . ? 27.055 -34.301 -3.593 1.00 36.02 ? 602 HOH A O 1 HETATM 6748 O O . HOH P 7 . ? 19.994 -29.482 -9.229 1.00 51.32 ? 603 HOH A O 1 HETATM 6749 O O . HOH Q 7 . ? 39.430 -47.678 -1.456 1.00 37.32 ? 601 HOH B O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . ALA A 1 ? 1.0015 0.9770 0.8164 0.0248 0.0349 0.0394 1 ALA A N 2 C CA . ALA A 1 ? 0.9452 0.9243 0.7687 0.0205 0.0345 0.0356 1 ALA A CA 3 C C . ALA A 1 ? 0.9738 0.9490 0.8006 0.0199 0.0349 0.0338 1 ALA A C 4 O O . ALA A 1 ? 0.9387 0.9054 0.7634 0.0202 0.0384 0.0348 1 ALA A O 5 C CB . ALA A 1 ? 0.9054 0.8821 0.7313 0.0169 0.0380 0.0350 1 ALA A CB 6 N N . PRO A 2 ? 0.9626 0.9430 0.7937 0.0191 0.0315 0.0311 2 PRO A N 7 C CA . PRO A 2 ? 0.9546 0.9307 0.7879 0.0181 0.0314 0.0289 2 PRO A CA 8 C C . PRO A 2 ? 0.9594 0.9327 0.7991 0.0133 0.0325 0.0264 2 PRO A C 9 O O . PRO A 2 ? 0.9706 0.9493 0.8160 0.0104 0.0302 0.0243 2 PRO A O 10 C CB . PRO A 2 ? 0.9461 0.9286 0.7805 0.0188 0.0273 0.0271 2 PRO A CB 11 C CG . PRO A 2 ? 0.9159 0.9068 0.7526 0.0179 0.0253 0.0273 2 PRO A CG 12 C CD . PRO A 2 ? 0.9084 0.8982 0.7418 0.0190 0.0276 0.0301 2 PRO A CD 13 N N . ASP A 3 ? 1.0048 0.9695 0.8441 0.0126 0.0361 0.0268 3 ASP A N 14 C CA . ASP A 3 ? 1.0216 0.9832 0.8683 0.0081 0.0381 0.0250 3 ASP A CA 15 C C . ASP A 3 ? 0.9960 0.9600 0.8496 0.0048 0.0339 0.0210 3 ASP A C 16 O O . ASP A 3 ? 0.9331 0.9002 0.7950 0.0010 0.0331 0.0193 3 ASP A O 17 C CB . ASP A 3 ? 1.0373 0.9886 0.8820 0.0081 0.0429 0.0264 3 ASP A CB 18 C CG . ASP A 3 ? 1.0752 1.0229 0.9128 0.0109 0.0472 0.0305 3 ASP A CG 19 O OD1 . ASP A 3 ? 1.1631 1.1124 0.9931 0.0153 0.0460 0.0329 3 ASP A OD1 20 O OD2 . ASP A 3 ? 1.0665 1.0097 0.9061 0.0088 0.0519 0.0315 3 ASP A OD2 21 N N . GLN A 4 ? 1.0171 0.9792 0.8667 0.0064 0.0311 0.0197 4 GLN A N 22 C CA . GLN A 4 ? 1.0124 0.9746 0.8656 0.0037 0.0266 0.0158 4 GLN A CA 23 C C . GLN A 4 ? 0.9181 0.8894 0.7754 0.0024 0.0225 0.0145 4 GLN A C 24 O O . GLN A 4 ? 0.9003 0.8723 0.7630 -0.0007 0.0188 0.0116 4 GLN A O 25 C CB . GLN A 4 ? 1.0651 1.0219 0.9107 0.0064 0.0254 0.0150 4 GLN A CB 26 C CG . GLN A 4 ? 1.1273 1.0893 0.9668 0.0104 0.0240 0.0162 4 GLN A CG 27 C CD . GLN A 4 ? 1.1622 1.1239 0.9963 0.0150 0.0274 0.0200 4 GLN A CD 28 O OE1 . GLN A 4 ? 1.1019 1.0610 0.9360 0.0154 0.0308 0.0223 4 GLN A OE1 29 N NE2 . GLN A 4 ? 1.1341 1.0984 0.9638 0.0187 0.0266 0.0207 4 GLN A NE2 30 N N . ASP A 5 ? 0.8645 0.8422 0.7189 0.0049 0.0229 0.0168 5 ASP A N 31 C CA . ASP A 5 ? 0.8110 0.7971 0.6690 0.0038 0.0197 0.0159 5 ASP A CA 32 C C . ASP A 5 ? 0.8330 0.8221 0.6992 0.0006 0.0212 0.0158 5 ASP A C 33 O O . ASP A 5 ? 0.7824 0.7779 0.6531 -0.0007 0.0186 0.0148 5 ASP A O 34 C CB . ASP A 5 ? 0.8055 0.7972 0.6580 0.0074 0.0196 0.0182 5 ASP A CB 35 C CG . ASP A 5 ? 0.8254 0.8163 0.6720 0.0103 0.0179 0.0179 5 ASP A CG 36 O OD1 . ASP A 5 ? 0.8381 0.8232 0.6832 0.0097 0.0169 0.0159 5 ASP A OD1 37 O OD2 . ASP A 5 ? 0.8244 0.8204 0.6681 0.0131 0.0176 0.0196 5 ASP A OD2 38 N N . GLU A 6 ? 0.9018 0.8862 0.7701 -0.0003 0.0257 0.0171 6 GLU A N 39 C CA . GLU A 6 ? 0.8886 0.8752 0.7648 -0.0031 0.0283 0.0172 6 GLU A CA 40 C C . GLU A 6 ? 0.8447 0.8340 0.7315 -0.0069 0.0245 0.0140 6 GLU A C 41 O O . GLU A 6 ? 0.8132 0.7989 0.7016 -0.0082 0.0215 0.0118 6 GLU A O 42 C CB . GLU A 6 ? 0.9546 0.9340 0.8313 -0.0038 0.0346 0.0189 6 GLU A CB 43 C CG . GLU A 6 ? 0.9968 0.9776 0.8825 -0.0069 0.0383 0.0189 6 GLU A CG 44 C CD . GLU A 6 ? 1.0289 1.0036 0.9105 -0.0061 0.0457 0.0219 6 GLU A CD 45 O OE1 . GLU A 6 ? 0.9748 0.9419 0.8504 -0.0046 0.0484 0.0234 6 GLU A OE1 46 O OE2 . GLU A 6 ? 0.9894 0.9660 0.8731 -0.0069 0.0491 0.0227 6 GLU A OE2 47 N N . ILE A 7 ? 0.8583 0.8536 0.7518 -0.0085 0.0244 0.0137 7 ILE A N 48 C CA . ILE A 7 ? 0.8507 0.8495 0.7558 -0.0118 0.0207 0.0110 7 ILE A CA 49 C C . ILE A 7 ? 0.8679 0.8641 0.7841 -0.0151 0.0250 0.0108 7 ILE A C 50 O O . ILE A 7 ? 0.9159 0.9125 0.8336 -0.0151 0.0307 0.0127 7 ILE A O 51 C CB . ILE A 7 ? 0.8329 0.8396 0.7402 -0.0116 0.0186 0.0109 7 ILE A CB 52 C CG1 . ILE A 7 ? 0.8489 0.8583 0.7457 -0.0085 0.0152 0.0114 7 ILE A CG1 53 C CG2 . ILE A 7 ? 0.8382 0.8483 0.7577 -0.0148 0.0142 0.0084 7 ILE A CG2 54 C CD1 . ILE A 7 ? 0.8785 0.8950 0.7759 -0.0080 0.0142 0.0118 7 ILE A CD1 55 N N . GLN A 8 ? 0.9287 0.9217 0.8527 -0.0179 0.0226 0.0086 8 GLN A N 56 C CA . GLN A 8 ? 0.9927 0.9823 0.9280 -0.0210 0.0271 0.0084 8 GLN A CA 57 C C . GLN A 8 ? 0.9991 0.9949 0.9498 -0.0239 0.0263 0.0072 8 GLN A C 58 O O . GLN A 8 ? 1.1222 1.1200 1.0762 -0.0239 0.0321 0.0089 8 GLN A O 59 C CB . GLN A 8 ? 1.0296 1.0124 0.9668 -0.0229 0.0249 0.0065 8 GLN A CB 60 C CG . GLN A 8 ? 1.0940 1.0694 1.0177 -0.0200 0.0279 0.0082 8 GLN A CG 61 C CD . GLN A 8 ? 1.1491 1.1206 1.0696 -0.0189 0.0366 0.0115 8 GLN A CD 62 O OE1 . GLN A 8 ? 1.1730 1.1444 1.1035 -0.0214 0.0415 0.0120 8 GLN A OE1 63 N NE2 . GLN A 8 ? 1.1796 1.1476 1.0862 -0.0149 0.0388 0.0140 8 GLN A NE2 64 N N . ARG A 9 ? 0.9661 0.9643 0.9260 -0.0263 0.0193 0.0044 9 ARG A N 65 C CA . ARG A 9 ? 0.9861 0.9906 0.9622 -0.0289 0.0177 0.0032 9 ARG A CA 66 C C . ARG A 9 ? 0.9753 0.9854 0.9492 -0.0279 0.0099 0.0019 9 ARG A C 67 O O . ARG A 9 ? 0.9751 0.9834 0.9453 -0.0281 0.0026 0.0000 9 ARG A O 68 C CB . ARG A 9 ? 1.0048 1.0073 0.9969 -0.0331 0.0158 0.0010 9 ARG A CB 69 C CG . ARG A 9 ? 1.0404 1.0368 1.0366 -0.0347 0.0242 0.0022 9 ARG A CG 70 C CD . ARG A 9 ? 1.1267 1.1254 1.1301 -0.0349 0.0332 0.0045 9 ARG A CD 71 N NE . ARG A 9 ? 1.1221 1.1253 1.1473 -0.0384 0.0338 0.0033 9 ARG A NE 72 C CZ . ARG A 9 ? 1.0903 1.0906 1.1287 -0.0413 0.0406 0.0037 9 ARG A CZ 73 N NH1 . ARG A 9 ? 1.0728 1.0648 1.1040 -0.0412 0.0475 0.0053 9 ARG A NH1 74 N NH2 . ARG A 9 ? 1.0456 1.0511 1.1052 -0.0443 0.0407 0.0026 9 ARG A NH2 75 N N . LEU A 10 ? 0.9015 0.9176 0.8768 -0.0268 0.0117 0.0031 10 LEU A N 76 C CA . LEU A 10 ? 0.8645 0.8857 0.8367 -0.0255 0.0052 0.0023 10 LEU A CA 77 C C . LEU A 10 ? 0.8076 0.8339 0.7971 -0.0281 0.0006 0.0006 10 LEU A C 78 O O . LEU A 10 ? 0.8475 0.8774 0.8486 -0.0291 0.0052 0.0013 10 LEU A O 79 C CB . LEU A 10 ? 0.8337 0.8581 0.7965 -0.0226 0.0093 0.0045 10 LEU A CB 80 C CG . LEU A 10 ? 0.7869 0.8149 0.7411 -0.0204 0.0037 0.0042 10 LEU A CG 81 C CD1 . LEU A 10 ? 0.7904 0.8141 0.7314 -0.0187 0.0001 0.0038 10 LEU A CD1 82 C CD2 . LEU A 10 ? 0.7707 0.8020 0.7188 -0.0184 0.0083 0.0062 10 LEU A CD2 83 N N . PRO A 11 ? 0.7515 0.7775 0.7424 -0.0290 -0.0083 -0.0016 11 PRO A N 84 C CA . PRO A 11 ? 0.7408 0.7714 0.7480 -0.0312 -0.0141 -0.0032 11 PRO A CA 85 C C . PRO A 11 ? 0.7689 0.8066 0.7814 -0.0301 -0.0126 -0.0020 11 PRO A C 86 O O . PRO A 11 ? 0.8211 0.8602 0.8214 -0.0274 -0.0128 -0.0010 11 PRO A O 87 C CB . PRO A 11 ? 0.7067 0.7345 0.7064 -0.0310 -0.0244 -0.0053 11 PRO A CB 88 C CG . PRO A 11 ? 0.7307 0.7511 0.7161 -0.0302 -0.0231 -0.0055 11 PRO A CG 89 C CD . PRO A 11 ? 0.7412 0.7617 0.7184 -0.0279 -0.0137 -0.0028 11 PRO A CD 90 N N . GLY A 12 ? 0.8151 0.8570 0.8464 -0.0321 -0.0109 -0.0022 12 GLY A N 91 C CA . GLY A 12 ? 0.8232 0.8714 0.8613 -0.0312 -0.0096 -0.0013 12 GLY A CA 92 C C . GLY A 12 ? 0.8517 0.9008 0.8927 -0.0308 0.0015 0.0006 12 GLY A C 93 O O . GLY A 12 ? 0.8626 0.9162 0.9098 -0.0301 0.0040 0.0013 12 GLY A O 94 N N . LEU A 13 ? 0.8787 0.9228 0.9145 -0.0311 0.0083 0.0015 13 LEU A N 95 C CA . LEU A 13 ? 0.8807 0.9238 0.9193 -0.0312 0.0192 0.0033 13 LEU A CA 96 C C . LEU A 13 ? 0.8943 0.9373 0.9533 -0.0344 0.0232 0.0028 13 LEU A C 97 O O . LEU A 13 ? 0.9238 0.9636 0.9872 -0.0364 0.0209 0.0017 13 LEU A O 98 C CB . LEU A 13 ? 0.8913 0.9282 0.9117 -0.0294 0.0247 0.0049 13 LEU A CB 99 C CG . LEU A 13 ? 0.9019 0.9392 0.9036 -0.0261 0.0236 0.0060 13 LEU A CG 100 C CD1 . LEU A 13 ? 0.9081 0.9392 0.8942 -0.0244 0.0286 0.0077 13 LEU A CD1 101 C CD2 . LEU A 13 ? 0.9174 0.9588 0.9209 -0.0251 0.0270 0.0067 13 LEU A CD2 102 N N . ALA A 14 ? 0.9216 0.9677 0.9933 -0.0349 0.0294 0.0035 14 ALA A N 103 C CA . ALA A 14 ? 0.9374 0.9830 1.0284 -0.0377 0.0358 0.0035 14 ALA A CA 104 C C . ALA A 14 ? 0.9495 0.9872 1.0313 -0.0379 0.0449 0.0050 14 ALA A C 105 O O . ALA A 14 ? 0.9610 0.9957 1.0509 -0.0404 0.0454 0.0044 14 ALA A O 106 C CB . ALA A 14 ? 0.9446 0.9946 1.0493 -0.0376 0.0419 0.0042 14 ALA A CB 107 N N . LYS A 15 ? 0.9931 1.0270 1.0579 -0.0353 0.0518 0.0070 15 LYS A N 108 C CA . LYS A 15 ? 1.0157 1.0413 1.0694 -0.0350 0.0604 0.0089 15 LYS A CA 109 C C . LYS A 15 ? 0.9566 0.9786 0.9862 -0.0320 0.0575 0.0098 15 LYS A C 110 O O . LYS A 15 ? 0.9355 0.9607 0.9549 -0.0297 0.0540 0.0099 15 LYS A O 111 C CB . LYS A 15 ? 1.0923 1.1148 1.1477 -0.0347 0.0727 0.0108 15 LYS A CB 112 C CG . LYS A 15 ? 1.1526 1.1741 1.1901 -0.0314 0.0751 0.0121 15 LYS A CG 113 C CD . LYS A 15 ? 1.1974 1.2176 1.2405 -0.0313 0.0854 0.0131 15 LYS A CD 114 C CE . LYS A 15 ? 1.2230 1.2433 1.2498 -0.0284 0.0853 0.0136 15 LYS A CE 115 N NZ . LYS A 15 ? 1.2906 1.3110 1.3253 -0.0284 0.0934 0.0139 15 LYS A NZ 116 N N . GLN A 16 ? 0.9718 0.9871 0.9930 -0.0320 0.0592 0.0106 16 GLN A N 117 C CA . GLN A 16 ? 0.9042 0.9162 0.9044 -0.0291 0.0561 0.0115 16 GLN A CA 118 C C . GLN A 16 ? 0.8101 0.8194 0.7944 -0.0262 0.0619 0.0138 16 GLN A C 119 O O . GLN A 16 ? 0.7850 0.7914 0.7719 -0.0266 0.0706 0.0150 16 GLN A O 120 C CB . GLN A 16 ? 0.9386 0.9436 0.9351 -0.0299 0.0570 0.0118 16 GLN A CB 121 C CG . GLN A 16 ? 0.9727 0.9797 0.9797 -0.0323 0.0486 0.0090 16 GLN A CG 122 C CD . GLN A 16 ? 1.0264 1.0380 1.0258 -0.0306 0.0383 0.0075 16 GLN A CD 123 O OE1 . GLN A 16 ? 0.9770 0.9868 0.9592 -0.0276 0.0368 0.0085 16 GLN A OE1 124 N NE2 . GLN A 16 ? 1.0432 1.0604 1.0555 -0.0325 0.0312 0.0052 16 GLN A NE2 125 N N . PRO A 17 ? 0.7881 0.7981 0.7562 -0.0233 0.0570 0.0142 17 PRO A N 126 C CA . PRO A 17 ? 0.7663 0.7740 0.7184 -0.0204 0.0606 0.0162 17 PRO A CA 127 C C . PRO A 17 ? 0.7343 0.7327 0.6762 -0.0195 0.0687 0.0187 17 PRO A C 128 O O . PRO A 17 ? 0.7496 0.7432 0.6909 -0.0200 0.0696 0.0192 17 PRO A O 129 C CB . PRO A 17 ? 0.7653 0.7755 0.7049 -0.0180 0.0527 0.0160 17 PRO A CB 130 C CG . PRO A 17 ? 0.7777 0.7931 0.7275 -0.0195 0.0449 0.0136 17 PRO A CG 131 C CD . PRO A 17 ? 0.7980 0.8110 0.7624 -0.0226 0.0475 0.0128 17 PRO A CD 132 N N . SER A 18 ? 0.7255 0.7207 0.6584 -0.0181 0.0745 0.0203 18 SER A N 133 C CA . SER A 18 ? 0.7435 0.7287 0.6630 -0.0166 0.0818 0.0230 18 SER A CA 134 C C . SER A 18 ? 0.7664 0.7492 0.6677 -0.0133 0.0773 0.0245 18 SER A C 135 O O . SER A 18 ? 0.7971 0.7714 0.6861 -0.0116 0.0818 0.0269 18 SER A O 136 C CB . SER A 18 ? 0.7467 0.7280 0.6620 -0.0163 0.0897 0.0239 18 SER A CB 137 O OG . SER A 18 ? 0.7308 0.7152 0.6351 -0.0142 0.0857 0.0238 18 SER A OG 138 N N . PHE A 19 ? 0.7498 0.7400 0.6497 -0.0122 0.0686 0.0231 19 PHE A N 139 C CA . PHE A 19 ? 0.7412 0.7307 0.6257 -0.0089 0.0640 0.0245 19 PHE A CA 140 C C . PHE A 19 ? 0.7820 0.7742 0.6694 -0.0087 0.0577 0.0235 19 PHE A C 141 O O . PHE A 19 ? 0.8164 0.8131 0.7163 -0.0109 0.0545 0.0212 19 PHE A O 142 C CB . PHE A 19 ? 0.7242 0.7196 0.6034 -0.0076 0.0599 0.0239 19 PHE A CB 143 C CG . PHE A 19 ? 0.7348 0.7392 0.6263 -0.0093 0.0549 0.0213 19 PHE A CG 144 C CD1 . PHE A 19 ? 0.7395 0.7494 0.6324 -0.0088 0.0473 0.0201 19 PHE A CD1 145 C CD2 . PHE A 19 ? 0.7542 0.7611 0.6556 -0.0113 0.0579 0.0201 19 PHE A CD2 146 C CE1 . PHE A 19 ? 0.7014 0.7185 0.6040 -0.0101 0.0425 0.0179 19 PHE A CE1 147 C CE2 . PHE A 19 ? 0.7573 0.7720 0.6697 -0.0127 0.0529 0.0179 19 PHE A CE2 148 C CZ . PHE A 19 ? 0.7302 0.7498 0.6428 -0.0121 0.0450 0.0168 19 PHE A CZ 149 N N . ARG A 20 ? 0.8095 0.7983 0.6851 -0.0058 0.0561 0.0252 20 ARG A N 150 C CA . ARG A 20 ? 0.8305 0.8213 0.7069 -0.0051 0.0504 0.0244 20 ARG A CA 151 C C . ARG A 20 ? 0.7910 0.7903 0.6675 -0.0043 0.0433 0.0228 20 ARG A C 152 O O . ARG A 20 ? 0.7694 0.7722 0.6411 -0.0031 0.0422 0.0233 20 ARG A O 153 C CB . ARG A 20 ? 0.9047 0.8888 0.7692 -0.0021 0.0514 0.0269 20 ARG A CB 154 C CG . ARG A 20 ? 0.9944 0.9689 0.8578 -0.0027 0.0586 0.0286 20 ARG A CG 155 C CD . ARG A 20 ? 1.0643 1.0326 0.9185 0.0000 0.0583 0.0307 20 ARG A CD 156 N NE . ARG A 20 ? 1.1638 1.1221 1.0097 0.0011 0.0652 0.0337 20 ARG A NE 157 C CZ . ARG A 20 ? 1.2434 1.1983 1.0768 0.0037 0.0670 0.0363 20 ARG A CZ 158 N NH1 . ARG A 20 ? 1.2129 1.1741 1.0415 0.0053 0.0623 0.0361 20 ARG A NH1 159 N NH2 . ARG A 20 ? 1.2534 1.1979 1.0786 0.0046 0.0734 0.0391 20 ARG A NH2 160 N N . GLN A 21 ? 0.7585 0.7604 0.6403 -0.0050 0.0385 0.0210 21 GLN A N 161 C CA . GLN A 21 ? 0.7237 0.7323 0.6048 -0.0040 0.0321 0.0197 21 GLN A CA 162 C C . GLN A 21 ? 0.7426 0.7494 0.6224 -0.0033 0.0286 0.0188 21 GLN A C 163 O O . GLN A 21 ? 0.7500 0.7525 0.6349 -0.0051 0.0292 0.0178 21 GLN A O 164 C CB . GLN A 21 ? 0.7215 0.7359 0.6130 -0.0066 0.0298 0.0174 21 GLN A CB 165 C CG . GLN A 21 ? 0.7120 0.7250 0.6161 -0.0100 0.0307 0.0157 21 GLN A CG 166 C CD . GLN A 21 ? 0.7310 0.7504 0.6457 -0.0120 0.0273 0.0137 21 GLN A CD 167 O OE1 . GLN A 21 ? 0.7561 0.7804 0.6680 -0.0110 0.0249 0.0136 21 GLN A OE1 168 N NE2 . GLN A 21 ? 0.7642 0.7834 0.6915 -0.0149 0.0267 0.0120 21 GLN A NE2 169 N N . TYR A 22 ? 0.7774 0.7872 0.6505 -0.0007 0.0249 0.0192 22 TYR A N 170 C CA . TYR A 22 ? 0.7924 0.7999 0.6622 0.0006 0.0222 0.0186 22 TYR A CA 171 C C . TYR A 22 ? 0.7638 0.7766 0.6347 0.0006 0.0170 0.0168 22 TYR A C 172 O O . TYR A 22 ? 0.7595 0.7782 0.6305 0.0009 0.0156 0.0170 22 TYR A O 173 C CB . TYR A 22 ? 0.7913 0.7962 0.6514 0.0045 0.0237 0.0213 22 TYR A CB 174 C CG . TYR A 22 ? 0.7930 0.7912 0.6500 0.0049 0.0289 0.0234 22 TYR A CG 175 C CD1 . TYR A 22 ? 0.7726 0.7707 0.6278 0.0047 0.0321 0.0250 22 TYR A CD1 176 C CD2 . TYR A 22 ? 0.8001 0.7910 0.6550 0.0056 0.0308 0.0239 22 TYR A CD2 177 C CE1 . TYR A 22 ? 0.7720 0.7628 0.6230 0.0052 0.0372 0.0272 22 TYR A CE1 178 C CE2 . TYR A 22 ? 0.8232 0.8072 0.6747 0.0061 0.0358 0.0262 22 TYR A CE2 179 C CZ . TYR A 22 ? 0.8019 0.7857 0.6512 0.0060 0.0390 0.0279 22 TYR A CZ 180 O OH . TYR A 22 ? 0.8269 0.8028 0.6715 0.0066 0.0444 0.0302 22 TYR A OH 181 N N . SER A 23 ? 0.7603 0.7702 0.6310 0.0004 0.0143 0.0151 23 SER A N 182 C CA . SER A 23 ? 0.7438 0.7569 0.6129 0.0009 0.0097 0.0136 23 SER A CA 183 C C . SER A 23 ? 0.7246 0.7326 0.5870 0.0029 0.0088 0.0132 23 SER A C 184 O O . SER A 23 ? 0.7390 0.7406 0.6019 0.0017 0.0088 0.0120 23 SER A O 185 C CB . SER A 23 ? 0.7315 0.7461 0.6083 -0.0023 0.0062 0.0111 23 SER A CB 186 O OG . SER A 23 ? 0.7197 0.7347 0.5930 -0.0017 0.0018 0.0097 23 SER A OG 187 N N . GLY A 24 ? 0.7236 0.7341 0.5802 0.0058 0.0083 0.0142 24 GLY A N 188 C CA . GLY A 24 ? 0.7171 0.7227 0.5670 0.0082 0.0083 0.0140 24 GLY A CA 189 C C . GLY A 24 ? 0.7019 0.7120 0.5479 0.0110 0.0078 0.0150 24 GLY A C 190 O O . GLY A 24 ? 0.6925 0.7084 0.5408 0.0102 0.0059 0.0148 24 GLY A O 191 N N . TYR A 25 ? 0.7056 0.7129 0.5464 0.0144 0.0099 0.0163 25 TYR A N 192 C CA . TYR A 25 ? 0.6721 0.6826 0.5100 0.0170 0.0100 0.0170 25 TYR A CA 193 C C . TYR A 25 ? 0.6682 0.6821 0.5059 0.0207 0.0124 0.0200 25 TYR A C 194 O O . TYR A 25 ? 0.6551 0.6647 0.4908 0.0227 0.0147 0.0214 25 TYR A O 195 C CB . TYR A 25 ? 0.6803 0.6836 0.5124 0.0178 0.0099 0.0152 25 TYR A CB 196 C CG . TYR A 25 ? 0.6948 0.6967 0.5266 0.0147 0.0062 0.0125 25 TYR A CG 197 C CD1 . TYR A 25 ? 0.6931 0.6908 0.5271 0.0115 0.0039 0.0104 25 TYR A CD1 198 C CD2 . TYR A 25 ? 0.7421 0.7472 0.5723 0.0150 0.0048 0.0122 25 TYR A CD2 199 C CE1 . TYR A 25 ? 0.7179 0.7148 0.5526 0.0088 -0.0004 0.0081 25 TYR A CE1 200 C CE2 . TYR A 25 ? 0.7417 0.7453 0.5712 0.0124 0.0009 0.0100 25 TYR A CE2 201 C CZ . TYR A 25 ? 0.7109 0.7104 0.5427 0.0094 -0.0020 0.0080 25 TYR A CZ 202 O OH . TYR A 25 ? 0.7174 0.7156 0.5492 0.0070 -0.0066 0.0059 25 TYR A OH 203 N N . LEU A 26 ? 0.7037 0.7251 0.5435 0.0216 0.0117 0.0211 26 LEU A N 204 C CA . LEU A 26 ? 0.7133 0.7390 0.5542 0.0250 0.0130 0.0238 26 LEU A CA 205 C C . LEU A 26 ? 0.7376 0.7637 0.5774 0.0276 0.0144 0.0240 26 LEU A C 206 O O . LEU A 26 ? 0.7398 0.7665 0.5789 0.0263 0.0137 0.0224 26 LEU A O 207 C CB . LEU A 26 ? 0.7400 0.7738 0.5849 0.0241 0.0111 0.0249 26 LEU A CB 208 C CG . LEU A 26 ? 0.7544 0.7880 0.6002 0.0212 0.0103 0.0245 26 LEU A CG 209 C CD1 . LEU A 26 ? 0.7361 0.7769 0.5845 0.0206 0.0086 0.0254 26 LEU A CD1 210 C CD2 . LEU A 26 ? 0.7534 0.7813 0.5966 0.0222 0.0122 0.0258 26 LEU A CD2 211 N N . LYS A 27 ? 0.7977 0.8231 0.6374 0.0314 0.0166 0.0260 27 LYS A N 212 C CA . LYS A 27 ? 0.8895 0.9154 0.7294 0.0342 0.0190 0.0265 27 LYS A CA 213 C C . LYS A 27 ? 0.8955 0.9312 0.7415 0.0345 0.0179 0.0277 27 LYS A C 214 O O . LYS A 27 ? 1.0640 1.1055 0.9142 0.0351 0.0161 0.0296 27 LYS A O 215 C CB . LYS A 27 ? 0.8799 0.9022 0.7193 0.0385 0.0220 0.0285 27 LYS A CB 216 C CG . LYS A 27 ? 0.9067 0.9180 0.7395 0.0386 0.0240 0.0270 27 LYS A CG 217 C CD . LYS A 27 ? 0.9418 0.9487 0.7733 0.0431 0.0281 0.0283 27 LYS A CD 218 C CE . LYS A 27 ? 0.9413 0.9502 0.7765 0.0464 0.0286 0.0315 27 LYS A CE 219 N NZ . LYS A 27 ? 0.9090 0.9117 0.7406 0.0452 0.0280 0.0315 27 LYS A NZ 220 N N . GLY A 28 ? 0.8837 0.9203 0.7296 0.0342 0.0189 0.0267 28 GLY A N 221 C CA . GLY A 28 ? 0.9055 0.9509 0.7580 0.0347 0.0187 0.0280 28 GLY A CA 222 C C . GLY A 28 ? 0.9157 0.9613 0.7708 0.0387 0.0228 0.0295 28 GLY A C 223 O O . GLY A 28 ? 1.0535 1.0950 0.9076 0.0417 0.0250 0.0306 28 GLY A O 224 N N . SER A 29 ? 0.8284 0.8787 0.6877 0.0388 0.0243 0.0298 29 SER A N 225 C CA . SER A 29 ? 0.8457 0.8959 0.7083 0.0424 0.0292 0.0311 29 SER A CA 226 C C . SER A 29 ? 0.8755 0.9144 0.7279 0.0431 0.0331 0.0293 29 SER A C 227 O O . SER A 29 ? 0.8475 0.8801 0.6916 0.0403 0.0313 0.0270 29 SER A O 228 C CB . SER A 29 ? 0.8293 0.8876 0.6998 0.0421 0.0301 0.0320 29 SER A CB 229 O OG . SER A 29 ? 0.8479 0.9013 0.7128 0.0410 0.0332 0.0305 29 SER A OG 230 N N . GLY A 30 ? 0.9341 0.9701 0.7875 0.0468 0.0385 0.0304 30 GLY A N 231 C CA . GLY A 30 ? 0.9512 0.9755 0.7941 0.0479 0.0431 0.0287 30 GLY A CA 232 C C . GLY A 30 ? 0.9091 0.9240 0.7416 0.0460 0.0404 0.0264 30 GLY A C 233 O O . GLY A 30 ? 0.8950 0.9103 0.7292 0.0462 0.0381 0.0269 30 GLY A O 234 N N . SER A 31 ? 0.8987 0.9051 0.7208 0.0439 0.0404 0.0238 31 SER A N 235 C CA . SER A 31 ? 0.8831 0.8800 0.6958 0.0418 0.0375 0.0212 31 SER A CA 236 C C . SER A 31 ? 0.8714 0.8713 0.6839 0.0373 0.0313 0.0197 31 SER A C 237 O O . SER A 31 ? 0.9256 0.9175 0.7297 0.0349 0.0288 0.0171 31 SER A O 238 C CB . SER A 31 ? 0.8678 0.8513 0.6678 0.0429 0.0411 0.0192 31 SER A CB 239 O OG . SER A 31 ? 0.8628 0.8444 0.6574 0.0415 0.0413 0.0182 31 SER A OG 240 N N . LYS A 32 ? 0.8145 0.8256 0.6364 0.0361 0.0288 0.0212 32 LYS A N 241 C CA . LYS A 32 ? 0.8100 0.8246 0.6329 0.0320 0.0236 0.0200 32 LYS A CA 242 C C . LYS A 32 ? 0.8223 0.8381 0.6480 0.0303 0.0202 0.0198 32 LYS A C 243 O O . LYS A 32 ? 0.9343 0.9534 0.7646 0.0321 0.0210 0.0217 32 LYS A O 244 C CB . LYS A 32 ? 0.7696 0.7946 0.6002 0.0314 0.0230 0.0215 32 LYS A CB 245 C CG . LYS A 32 ? 0.7634 0.7885 0.5935 0.0330 0.0271 0.0221 32 LYS A CG 246 C CD . LYS A 32 ? 0.7679 0.8043 0.6080 0.0324 0.0265 0.0238 32 LYS A CD 247 C CE . LYS A 32 ? 0.8002 0.8374 0.6415 0.0339 0.0312 0.0248 32 LYS A CE 248 N NZ . LYS A 32 ? 0.8457 0.8831 0.6910 0.0380 0.0365 0.0266 32 LYS A NZ 249 N N . HIS A 33 ? 0.7914 0.8041 0.6144 0.0269 0.0164 0.0177 33 HIS A N 250 C CA . HIS A 33 ? 0.7526 0.7652 0.5781 0.0249 0.0139 0.0173 33 HIS A CA 251 C C . HIS A 33 ? 0.7477 0.7651 0.5772 0.0213 0.0100 0.0164 33 HIS A C 252 O O . HIS A 33 ? 0.7220 0.7360 0.5485 0.0191 0.0074 0.0144 33 HIS A O 253 C CB . HIS A 33 ? 0.7989 0.8008 0.6178 0.0244 0.0137 0.0152 33 HIS A CB 254 C CG . HIS A 33 ? 0.8369 0.8332 0.6523 0.0279 0.0179 0.0161 33 HIS A CG 255 N ND1 . HIS A 33 ? 0.9113 0.9003 0.7192 0.0299 0.0207 0.0152 33 HIS A ND1 256 C CD2 . HIS A 33 ? 0.8385 0.8348 0.6564 0.0299 0.0199 0.0178 33 HIS A CD2 257 C CE1 . HIS A 33 ? 0.9021 0.8871 0.7088 0.0331 0.0245 0.0163 33 HIS A CE1 258 N NE2 . HIS A 33 ? 0.8609 0.8504 0.6738 0.0332 0.0239 0.0180 33 HIS A NE2 259 N N . LEU A 34 ? 0.7880 0.8130 0.6240 0.0209 0.0094 0.0179 34 LEU A N 260 C CA . LEU A 34 ? 0.7877 0.8180 0.6281 0.0178 0.0065 0.0174 34 LEU A CA 261 C C . LEU A 34 ? 0.7922 0.8202 0.6346 0.0154 0.0050 0.0165 34 LEU A C 262 O O . LEU A 34 ? 0.8211 0.8483 0.6644 0.0163 0.0066 0.0176 34 LEU A O 263 C CB . LEU A 34 ? 0.7964 0.8355 0.6420 0.0186 0.0068 0.0194 34 LEU A CB 264 C CG . LEU A 34 ? 0.7962 0.8392 0.6427 0.0211 0.0087 0.0208 34 LEU A CG 265 C CD1 . LEU A 34 ? 0.7783 0.8300 0.6307 0.0209 0.0077 0.0223 34 LEU A CD1 266 C CD2 . LEU A 34 ? 0.8508 0.8916 0.6941 0.0205 0.0088 0.0196 34 LEU A CD2 267 N N . HIS A 35 ? 0.7751 0.8021 0.6188 0.0125 0.0022 0.0145 35 HIS A N 268 C CA . HIS A 35 ? 0.7501 0.7756 0.5978 0.0099 0.0011 0.0136 35 HIS A CA 269 C C . HIS A 35 ? 0.7251 0.7571 0.5782 0.0091 0.0018 0.0149 35 HIS A C 270 O O . HIS A 35 ? 0.7724 0.8100 0.6274 0.0087 0.0009 0.0153 35 HIS A O 271 C CB . HIS A 35 ? 0.7463 0.7693 0.5952 0.0072 -0.0025 0.0112 35 HIS A CB 272 C CG . HIS A 35 ? 0.7182 0.7407 0.5736 0.0043 -0.0035 0.0103 35 HIS A CG 273 N ND1 . HIS A 35 ? 0.6875 0.7128 0.5489 0.0018 -0.0064 0.0092 35 HIS A ND1 274 C CD2 . HIS A 35 ? 0.6823 0.7017 0.5399 0.0038 -0.0015 0.0105 35 HIS A CD2 275 C CE1 . HIS A 35 ? 0.6719 0.6962 0.5397 -0.0002 -0.0059 0.0086 35 HIS A CE1 276 N NE2 . HIS A 35 ? 0.6646 0.6852 0.5299 0.0008 -0.0028 0.0094 35 HIS A NE2 277 N N . TYR A 36 ? 0.7063 0.7366 0.5610 0.0088 0.0037 0.0157 36 TYR A N 278 C CA . TYR A 36 ? 0.6824 0.7169 0.5405 0.0080 0.0049 0.0168 36 TYR A CA 279 C C . TYR A 36 ? 0.6819 0.7137 0.5447 0.0052 0.0054 0.0158 36 TYR A C 280 O O . TYR A 36 ? 0.7028 0.7294 0.5663 0.0042 0.0053 0.0146 36 TYR A O 281 C CB . TYR A 36 ? 0.6967 0.7311 0.5514 0.0107 0.0073 0.0193 36 TYR A CB 282 C CG . TYR A 36 ? 0.6969 0.7246 0.5497 0.0112 0.0097 0.0199 36 TYR A CG 283 C CD1 . TYR A 36 ? 0.7130 0.7358 0.5620 0.0133 0.0105 0.0200 36 TYR A CD1 284 C CD2 . TYR A 36 ? 0.6945 0.7201 0.5489 0.0097 0.0118 0.0203 36 TYR A CD2 285 C CE1 . TYR A 36 ? 0.6954 0.7116 0.5427 0.0137 0.0128 0.0206 36 TYR A CE1 286 C CE2 . TYR A 36 ? 0.7137 0.7328 0.5665 0.0100 0.0144 0.0210 36 TYR A CE2 287 C CZ . TYR A 36 ? 0.7413 0.7558 0.5906 0.0120 0.0147 0.0212 36 TYR A CZ 288 O OH . TYR A 36 ? 0.7793 0.7867 0.6270 0.0123 0.0175 0.0219 36 TYR A OH 289 N N . TRP A 37 ? 0.6724 0.7078 0.5388 0.0038 0.0063 0.0161 37 TRP A N 290 C CA . TRP A 37 ? 0.6565 0.6900 0.5284 0.0013 0.0081 0.0155 37 TRP A CA 291 C C . TRP A 37 ? 0.6908 0.7255 0.5610 0.0018 0.0113 0.0173 37 TRP A C 292 O O . TRP A 37 ? 0.7119 0.7512 0.5821 0.0018 0.0107 0.0175 37 TRP A O 293 C CB . TRP A 37 ? 0.6327 0.6689 0.5118 -0.0011 0.0055 0.0136 37 TRP A CB 294 C CG . TRP A 37 ? 0.6245 0.6590 0.5116 -0.0038 0.0071 0.0127 37 TRP A CG 295 C CD1 . TRP A 37 ? 0.6543 0.6859 0.5426 -0.0043 0.0117 0.0138 37 TRP A CD1 296 C CD2 . TRP A 37 ? 0.6025 0.6380 0.4983 -0.0063 0.0042 0.0108 37 TRP A CD2 297 N NE1 . TRP A 37 ? 0.6505 0.6816 0.5488 -0.0071 0.0125 0.0125 37 TRP A NE1 298 C CE2 . TRP A 37 ? 0.6204 0.6542 0.5240 -0.0083 0.0076 0.0107 37 TRP A CE2 299 C CE3 . TRP A 37 ? 0.5975 0.6348 0.4952 -0.0069 -0.0008 0.0092 37 TRP A CE3 300 C CZ2 . TRP A 37 ? 0.6079 0.6427 0.5228 -0.0110 0.0057 0.0090 37 TRP A CZ2 301 C CZ3 . TRP A 37 ? 0.6065 0.6442 0.5142 -0.0094 -0.0033 0.0076 37 TRP A CZ3 302 C CH2 . TRP A 37 ? 0.6025 0.6395 0.5195 -0.0114 -0.0001 0.0075 37 TRP A CH2 303 N N . PHE A 38 ? 0.7113 0.7410 0.5789 0.0024 0.0147 0.0186 38 PHE A N 304 C CA . PHE A 38 ? 0.6956 0.7242 0.5583 0.0035 0.0177 0.0206 38 PHE A CA 305 C C . PHE A 38 ? 0.7061 0.7314 0.5729 0.0012 0.0218 0.0204 38 PHE A C 306 O O . PHE A 38 ? 0.6883 0.7089 0.5582 0.0001 0.0239 0.0201 38 PHE A O 307 C CB . PHE A 38 ? 0.7122 0.7365 0.5679 0.0064 0.0188 0.0227 38 PHE A CB 308 C CG . PHE A 38 ? 0.7046 0.7270 0.5533 0.0081 0.0208 0.0251 38 PHE A CG 309 C CD1 . PHE A 38 ? 0.7143 0.7416 0.5598 0.0094 0.0184 0.0257 38 PHE A CD1 310 C CD2 . PHE A 38 ? 0.7005 0.7157 0.5453 0.0086 0.0248 0.0267 38 PHE A CD2 311 C CE1 . PHE A 38 ? 0.7051 0.7299 0.5431 0.0110 0.0193 0.0278 38 PHE A CE1 312 C CE2 . PHE A 38 ? 0.6960 0.7083 0.5327 0.0104 0.0262 0.0290 38 PHE A CE2 313 C CZ . PHE A 38 ? 0.7036 0.7206 0.5365 0.0117 0.0231 0.0295 38 PHE A CZ 314 N N . VAL A 39 ? 0.7366 0.7639 0.6039 0.0003 0.0232 0.0204 39 VAL A N 315 C CA . VAL A 39 ? 0.7912 0.8149 0.6622 -0.0016 0.0283 0.0203 39 VAL A CA 316 C C . VAL A 39 ? 0.8245 0.8435 0.6859 -0.0002 0.0323 0.0225 39 VAL A C 317 O O . VAL A 39 ? 0.7988 0.8201 0.6548 0.0005 0.0311 0.0228 39 VAL A O 318 C CB . VAL A 39 ? 0.7853 0.8135 0.6655 -0.0041 0.0279 0.0184 39 VAL A CB 319 C CG1 . VAL A 39 ? 0.7839 0.8139 0.6744 -0.0059 0.0251 0.0165 39 VAL A CG1 320 C CG2 . VAL A 39 ? 0.7722 0.8059 0.6494 -0.0033 0.0246 0.0181 39 VAL A CG2 321 N N . GLU A 40 ? 0.8329 0.8446 0.6915 0.0000 0.0368 0.0239 40 GLU A N 322 C CA . GLU A 40 ? 0.8989 0.9044 0.7463 0.0016 0.0405 0.0262 40 GLU A CA 323 C C . GLU A 40 ? 0.8367 0.8412 0.6835 0.0002 0.0441 0.0258 40 GLU A C 324 O O . GLU A 40 ? 0.8652 0.8716 0.7222 -0.0023 0.0464 0.0241 40 GLU A O 325 C CB . GLU A 40 ? 0.9843 0.9812 0.8292 0.0019 0.0453 0.0279 40 GLU A CB 326 C CG . GLU A 40 ? 1.0423 1.0382 0.8848 0.0040 0.0423 0.0289 40 GLU A CG 327 C CD . GLU A 40 ? 1.0793 1.0655 0.9150 0.0053 0.0470 0.0313 40 GLU A CD 328 O OE1 . GLU A 40 ? 1.0713 1.0514 0.9071 0.0038 0.0533 0.0320 40 GLU A OE1 329 O OE2 . GLU A 40 ? 1.0713 1.0558 0.9019 0.0080 0.0448 0.0328 40 GLU A OE2 330 N N . SER A 41 ? 0.8409 0.8421 0.6757 0.0019 0.0445 0.0272 41 SER A N 331 C CA . SER A 41 ? 0.8596 0.8580 0.6913 0.0008 0.0486 0.0268 41 SER A CA 332 C C . SER A 41 ? 0.8647 0.8567 0.7013 -0.0010 0.0566 0.0269 41 SER A C 333 O O . SER A 41 ? 0.8863 0.8717 0.7198 -0.0004 0.0601 0.0287 41 SER A O 334 C CB . SER A 41 ? 0.8476 0.8402 0.6630 0.0031 0.0483 0.0286 41 SER A CB 335 O OG . SER A 41 ? 0.8208 0.8072 0.6311 0.0020 0.0540 0.0283 41 SER A OG 336 N N . GLN A 42 ? 0.8282 0.8221 0.6730 -0.0032 0.0599 0.0252 42 GLN A N 337 C CA . GLN A 42 ? 0.8514 0.8395 0.7025 -0.0051 0.0683 0.0254 42 GLN A CA 338 C C . GLN A 42 ? 0.8746 0.8512 0.7108 -0.0039 0.0752 0.0276 42 GLN A C 339 O O . GLN A 42 ? 0.7983 0.7680 0.6371 -0.0050 0.0832 0.0284 42 GLN A O 340 C CB . GLN A 42 ? 0.8095 0.8025 0.6730 -0.0074 0.0702 0.0232 42 GLN A CB 341 C CG . GLN A 42 ? 0.8043 0.8076 0.6825 -0.0087 0.0637 0.0211 42 GLN A CG 342 C CD . GLN A 42 ? 0.8165 0.8232 0.7099 -0.0111 0.0668 0.0194 42 GLN A CD 343 O OE1 . GLN A 42 ? 0.7793 0.7815 0.6793 -0.0125 0.0743 0.0197 42 GLN A OE1 344 N NE2 . GLN A 42 ? 0.8326 0.8472 0.7322 -0.0115 0.0614 0.0176 42 GLN A NE2 345 N N . LYS A 43 ? 0.9019 0.8760 0.7226 -0.0016 0.0720 0.0285 43 LYS A N 346 C CA . LYS A 43 ? 0.9831 0.9455 0.7869 -0.0002 0.0772 0.0304 43 LYS A CA 347 C C . LYS A 43 ? 0.9948 0.9544 0.7842 0.0029 0.0715 0.0326 43 LYS A C 348 O O . LYS A 43 ? 1.0599 1.0233 0.8426 0.0042 0.0647 0.0322 43 LYS A O 349 C CB . LYS A 43 ? 1.0342 0.9954 0.8330 -0.0008 0.0789 0.0289 43 LYS A CB 350 C CG . LYS A 43 ? 1.1027 1.0521 0.8801 0.0010 0.0815 0.0305 43 LYS A CG 351 C CD . LYS A 43 ? 1.1459 1.0822 0.9162 0.0012 0.0915 0.0327 43 LYS A CD 352 C CE . LYS A 43 ? 1.1931 1.1166 0.9412 0.0028 0.0945 0.0338 43 LYS A CE 353 N NZ . LYS A 43 ? 1.2388 1.1481 0.9774 0.0034 0.1045 0.0364 43 LYS A NZ 354 N N . ASP A 44 ? 0.9636 0.9167 0.7494 0.0040 0.0743 0.0350 44 ASP A N 355 C CA . ASP A 44 ? 1.0156 0.9641 0.7873 0.0074 0.0702 0.0376 44 ASP A CA 356 C C . ASP A 44 ? 1.0201 0.9789 0.7956 0.0089 0.0602 0.0371 44 ASP A C 357 O O . ASP A 44 ? 0.9640 0.9254 0.7320 0.0103 0.0543 0.0370 44 ASP A O 358 C CB . ASP A 44 ? 1.0338 0.9723 0.7859 0.0091 0.0713 0.0391 44 ASP A CB 359 C CG . ASP A 44 ? 1.0673 0.9980 0.8045 0.0127 0.0689 0.0425 44 ASP A CG 360 O OD1 . ASP A 44 ? 1.1198 1.0504 0.8615 0.0136 0.0691 0.0439 44 ASP A OD1 361 O OD2 . ASP A 44 ? 1.0654 0.9895 0.7859 0.0146 0.0667 0.0436 44 ASP A OD2 362 N N . PRO A 45 ? 1.0595 1.0239 0.8470 0.0084 0.0586 0.0366 45 PRO A N 363 C CA . PRO A 45 ? 1.0421 1.0151 0.8334 0.0100 0.0506 0.0363 45 PRO A CA 364 C C . PRO A 45 ? 1.0338 1.0039 0.8119 0.0137 0.0459 0.0389 45 PRO A C 365 O O . PRO A 45 ? 1.0586 1.0359 0.8367 0.0148 0.0392 0.0383 45 PRO A O 366 C CB . PRO A 45 ? 1.0493 1.0225 0.8503 0.0092 0.0524 0.0363 45 PRO A CB 367 C CG . PRO A 45 ? 1.0579 1.0287 0.8676 0.0059 0.0592 0.0349 45 PRO A CG 368 C CD . PRO A 45 ? 1.0366 0.9993 0.8355 0.0059 0.0647 0.0360 45 PRO A CD 369 N N . GLU A 46 ? 1.0447 1.0042 0.8118 0.0157 0.0495 0.0418 46 GLU A N 370 C CA . GLU A 46 ? 1.0094 0.9652 0.7642 0.0196 0.0448 0.0446 46 GLU A CA 371 C C . GLU A 46 ? 0.9914 0.9477 0.7358 0.0207 0.0398 0.0446 46 GLU A C 372 O O . GLU A 46 ? 0.9865 0.9435 0.7244 0.0238 0.0335 0.0463 46 GLU A O 373 C CB . GLU A 46 ? 1.0695 1.0120 0.8135 0.0213 0.0506 0.0478 46 GLU A CB 374 C CG . GLU A 46 ? 1.1203 1.0596 0.8558 0.0256 0.0460 0.0510 46 GLU A CG 375 C CD . GLU A 46 ? 1.1255 1.0499 0.8455 0.0276 0.0510 0.0545 46 GLU A CD 376 O OE1 . GLU A 46 ? 1.1313 1.0476 0.8401 0.0269 0.0545 0.0548 46 GLU A OE1 377 O OE2 . GLU A 46 ? 1.1199 1.0398 0.8382 0.0301 0.0514 0.0570 46 GLU A OE2 378 N N . ASN A 47 ? 0.9696 0.9252 0.7128 0.0182 0.0425 0.0426 47 ASN A N 379 C CA . ASN A 47 ? 0.9667 0.9224 0.7004 0.0186 0.0378 0.0419 47 ASN A CA 380 C C . ASN A 47 ? 0.9738 0.9394 0.7179 0.0157 0.0358 0.0384 47 ASN A C 381 O O . ASN A 47 ? 1.0098 0.9754 0.7470 0.0155 0.0324 0.0374 47 ASN A O 382 C CB . ASN A 47 ? 0.9966 0.9383 0.7132 0.0189 0.0430 0.0432 47 ASN A CB 383 C CG . ASN A 47 ? 1.0155 0.9460 0.7180 0.0222 0.0436 0.0470 47 ASN A CG 384 O OD1 . ASN A 47 ? 1.0231 0.9548 0.7198 0.0253 0.0361 0.0488 47 ASN A OD1 385 N ND2 . ASN A 47 ? 1.0254 0.9450 0.7229 0.0218 0.0526 0.0484 47 ASN A ND2 386 N N . SER A 48 ? 0.9441 0.9173 0.7039 0.0135 0.0377 0.0365 48 SER A N 387 C CA . SER A 48 ? 0.9027 0.8860 0.6730 0.0113 0.0348 0.0335 48 SER A CA 388 C C . SER A 48 ? 0.8703 0.8638 0.6467 0.0127 0.0267 0.0334 48 SER A C 389 O O . SER A 48 ? 0.8768 0.8714 0.6558 0.0146 0.0253 0.0350 48 SER A O 390 C CB . SER A 48 ? 0.9147 0.9009 0.6985 0.0083 0.0400 0.0316 48 SER A CB 391 O OG . SER A 48 ? 0.9294 0.9083 0.7098 0.0066 0.0472 0.0311 48 SER A OG 392 N N . PRO A 49 ? 0.8242 0.8249 0.6033 0.0118 0.0219 0.0316 49 PRO A N 393 C CA . PRO A 49 ? 0.8207 0.8310 0.6064 0.0130 0.0151 0.0316 49 PRO A CA 394 C C . PRO A 49 ? 0.7748 0.7921 0.5740 0.0123 0.0154 0.0307 49 PRO A C 395 O O . PRO A 49 ? 0.7329 0.7487 0.5378 0.0106 0.0202 0.0298 49 PRO A O 396 C CB . PRO A 49 ? 0.8185 0.8339 0.6050 0.0114 0.0114 0.0295 49 PRO A CB 397 C CG . PRO A 49 ? 0.8293 0.8358 0.6050 0.0103 0.0151 0.0290 49 PRO A CG 398 C CD . PRO A 49 ? 0.8216 0.8213 0.5977 0.0097 0.0229 0.0296 49 PRO A CD 399 N N . VAL A 50 ? 0.7573 0.7820 0.5614 0.0138 0.0103 0.0310 50 VAL A N 400 C CA . VAL A 50 ? 0.7425 0.7731 0.5573 0.0136 0.0099 0.0302 50 VAL A CA 401 C C . VAL A 50 ? 0.7146 0.7539 0.5364 0.0120 0.0066 0.0281 50 VAL A C 402 O O . VAL A 50 ? 0.7459 0.7895 0.5670 0.0130 0.0021 0.0285 50 VAL A O 403 C CB . VAL A 50 ? 0.7543 0.7857 0.5691 0.0168 0.0077 0.0323 50 VAL A CB 404 C CG1 . VAL A 50 ? 0.7437 0.7811 0.5682 0.0167 0.0070 0.0312 50 VAL A CG1 405 C CG2 . VAL A 50 ? 0.7591 0.7815 0.5676 0.0183 0.0115 0.0343 50 VAL A CG2 406 N N . VAL A 51 ? 0.6499 0.6912 0.4789 0.0095 0.0087 0.0261 51 VAL A N 407 C CA . VAL A 51 ? 0.6521 0.7004 0.4875 0.0079 0.0064 0.0242 51 VAL A CA 408 C C . VAL A 51 ? 0.6467 0.6993 0.4900 0.0080 0.0055 0.0236 51 VAL A C 409 O O . VAL A 51 ? 0.6459 0.6960 0.4923 0.0073 0.0080 0.0231 51 VAL A O 410 C CB . VAL A 51 ? 0.6515 0.6982 0.4885 0.0051 0.0093 0.0223 51 VAL A CB 411 C CG1 . VAL A 51 ? 0.6332 0.6865 0.4780 0.0034 0.0073 0.0205 51 VAL A CG1 412 C CG2 . VAL A 51 ? 0.6546 0.6968 0.4826 0.0049 0.0099 0.0226 51 VAL A CG2 413 N N . LEU A 52 ? 0.6356 0.6942 0.4819 0.0088 0.0022 0.0236 52 LEU A N 414 C CA . LEU A 52 ? 0.6522 0.7144 0.5047 0.0088 0.0016 0.0229 52 LEU A CA 415 C C . LEU A 52 ? 0.6398 0.7053 0.4967 0.0063 0.0011 0.0209 52 LEU A C 416 O O . LEU A 52 ? 0.6273 0.6957 0.4839 0.0055 -0.0004 0.0206 52 LEU A O 417 C CB . LEU A 52 ? 0.6410 0.7075 0.4947 0.0112 -0.0008 0.0241 52 LEU A CB 418 C CG . LEU A 52 ? 0.6649 0.7344 0.5235 0.0113 -0.0009 0.0234 52 LEU A CG 419 C CD1 . LEU A 52 ? 0.6938 0.7584 0.5516 0.0122 0.0010 0.0235 52 LEU A CD1 420 C CD2 . LEU A 52 ? 0.6664 0.7410 0.5276 0.0133 -0.0028 0.0246 52 LEU A CD2 421 N N . TRP A 53 ? 0.6009 0.6656 0.4619 0.0050 0.0021 0.0197 53 TRP A N 422 C CA . TRP A 53 ? 0.6005 0.6682 0.4659 0.0029 0.0013 0.0181 53 TRP A CA 423 C C . TRP A 53 ? 0.6207 0.6903 0.4887 0.0034 -0.0001 0.0178 53 TRP A C 424 O O . TRP A 53 ? 0.7040 0.7706 0.5720 0.0040 0.0002 0.0177 53 TRP A O 425 C CB . TRP A 53 ? 0.6080 0.6727 0.4763 0.0009 0.0032 0.0169 53 TRP A CB 426 C CG . TRP A 53 ? 0.5806 0.6481 0.4539 -0.0006 0.0020 0.0155 53 TRP A CG 427 C CD1 . TRP A 53 ? 0.5770 0.6445 0.4543 -0.0012 0.0007 0.0146 53 TRP A CD1 428 C CD2 . TRP A 53 ? 0.5627 0.6327 0.4369 -0.0018 0.0017 0.0148 53 TRP A CD2 429 N NE1 . TRP A 53 ? 0.5670 0.6370 0.4477 -0.0024 -0.0003 0.0137 53 TRP A NE1 430 C CE2 . TRP A 53 ? 0.5762 0.6479 0.4555 -0.0029 0.0004 0.0137 53 TRP A CE2 431 C CE3 . TRP A 53 ? 0.5561 0.6265 0.4267 -0.0021 0.0021 0.0149 53 TRP A CE3 432 C CZ2 . TRP A 53 ? 0.5699 0.6437 0.4514 -0.0042 0.0001 0.0129 53 TRP A CZ2 433 C CZ3 . TRP A 53 ? 0.5506 0.6230 0.4231 -0.0036 0.0017 0.0137 53 TRP A CZ3 434 C CH2 . TRP A 53 ? 0.5759 0.6501 0.4542 -0.0046 0.0010 0.0128 53 TRP A CH2 435 N N . LEU A 54 ? 0.5968 0.6707 0.4665 0.0032 -0.0016 0.0176 54 LEU A N 436 C CA . LEU A 54 ? 0.5654 0.6402 0.4365 0.0037 -0.0024 0.0174 54 LEU A CA 437 C C . LEU A 54 ? 0.5950 0.6713 0.4690 0.0017 -0.0033 0.0162 54 LEU A C 438 O O . LEU A 54 ? 0.6031 0.6826 0.4784 0.0008 -0.0037 0.0161 54 LEU A O 439 C CB . LEU A 54 ? 0.5596 0.6379 0.4305 0.0055 -0.0028 0.0186 54 LEU A CB 440 C CG . LEU A 54 ? 0.5663 0.6438 0.4352 0.0081 -0.0021 0.0202 54 LEU A CG 441 C CD1 . LEU A 54 ? 0.5687 0.6510 0.4401 0.0096 -0.0025 0.0213 54 LEU A CD1 442 C CD2 . LEU A 54 ? 0.5777 0.6502 0.4443 0.0091 -0.0010 0.0200 54 LEU A CD2 443 N N . ASN A 55 ? 0.6025 0.6763 0.4774 0.0012 -0.0039 0.0154 55 ASN A N 444 C CA . ASN A 55 ? 0.5871 0.6619 0.4641 0.0000 -0.0051 0.0147 55 ASN A CA 445 C C . ASN A 55 ? 0.5713 0.6473 0.4464 0.0011 -0.0051 0.0154 55 ASN A C 446 O O . ASN A 55 ? 0.5488 0.6242 0.4214 0.0029 -0.0042 0.0163 55 ASN A O 447 C CB . ASN A 55 ? 0.6059 0.6771 0.4845 -0.0008 -0.0065 0.0136 55 ASN A CB 448 C CG . ASN A 55 ? 0.6335 0.7048 0.5168 -0.0025 -0.0060 0.0128 55 ASN A CG 449 O OD1 . ASN A 55 ? 0.6266 0.6957 0.5111 -0.0027 -0.0052 0.0125 55 ASN A OD1 450 N ND2 . ASN A 55 ? 0.6837 0.7572 0.5698 -0.0036 -0.0062 0.0124 55 ASN A ND2 451 N N . GLY A 56 ? 0.5906 0.6678 0.4670 0.0002 -0.0057 0.0152 56 GLY A N 452 C CA . GLY A 56 ? 0.6228 0.7012 0.4980 0.0010 -0.0049 0.0160 56 GLY A CA 453 C C . GLY A 56 ? 0.6340 0.7075 0.5051 0.0018 -0.0052 0.0160 56 GLY A C 454 O O . GLY A 56 ? 0.6547 0.7241 0.5223 0.0029 -0.0054 0.0158 56 GLY A O 455 N N . GLY A 57 ? 0.6355 0.7086 0.5064 0.0012 -0.0053 0.0162 57 GLY A N 456 C CA . GLY A 57 ? 0.6583 0.7256 0.5236 0.0019 -0.0058 0.0163 57 GLY A CA 457 C C . GLY A 57 ? 0.6518 0.7196 0.5159 0.0023 -0.0033 0.0174 57 GLY A C 458 O O . GLY A 57 ? 0.6381 0.7066 0.5038 0.0012 -0.0035 0.0175 57 GLY A O 459 N N . PRO A 58 ? 0.6216 0.6889 0.4835 0.0041 -0.0004 0.0183 58 PRO A N 460 C CA . PRO A 58 ? 0.6366 0.7019 0.4957 0.0058 0.0003 0.0183 58 PRO A CA 461 C C . PRO A 58 ? 0.6601 0.7170 0.5113 0.0064 -0.0013 0.0175 58 PRO A C 462 O O . PRO A 58 ? 0.6903 0.7420 0.5360 0.0065 -0.0017 0.0176 58 PRO A O 463 C CB . PRO A 58 ? 0.6304 0.6968 0.4896 0.0076 0.0045 0.0197 58 PRO A CB 464 C CG . PRO A 58 ? 0.6320 0.7032 0.4965 0.0062 0.0056 0.0204 58 PRO A CG 465 C CD . PRO A 58 ? 0.6072 0.6766 0.4707 0.0043 0.0029 0.0196 58 PRO A CD 466 N N . GLY A 59 ? 0.6648 0.7198 0.5149 0.0069 -0.0025 0.0167 59 GLY A N 467 C CA . GLY A 59 ? 0.6495 0.6965 0.4926 0.0072 -0.0048 0.0156 59 GLY A CA 468 C C . GLY A 59 ? 0.6611 0.7082 0.5078 0.0055 -0.0088 0.0143 59 GLY A C 469 O O . GLY A 59 ? 0.7164 0.7574 0.5589 0.0055 -0.0114 0.0131 59 GLY A O 470 N N . CYS A 60 ? 0.6904 0.7440 0.5450 0.0040 -0.0093 0.0143 60 CYS A N 471 C CA . CYS A 60 ? 0.7377 0.7919 0.5974 0.0023 -0.0122 0.0132 60 CYS A CA 472 C C . CYS A 60 ? 0.7076 0.7634 0.5705 0.0023 -0.0110 0.0130 60 CYS A C 473 O O . CYS A 60 ? 0.7089 0.7677 0.5719 0.0033 -0.0082 0.0139 60 CYS A O 474 C CB . CYS A 60 ? 0.7724 0.8311 0.6381 0.0008 -0.0129 0.0132 60 CYS A CB 475 S SG . CYS A 60 ? 0.8892 0.9448 0.7511 0.0008 -0.0146 0.0136 60 CYS A SG 476 N N . SER A 61 ? 0.6564 0.7104 0.5224 0.0010 -0.0132 0.0118 61 SER A N 477 C CA . SER A 61 ? 0.6451 0.6985 0.5130 0.0009 -0.0120 0.0116 61 SER A CA 478 C C . SER A 61 ? 0.6560 0.7142 0.5300 0.0000 -0.0101 0.0119 61 SER A C 479 O O . SER A 61 ? 0.6340 0.6946 0.5131 -0.0014 -0.0109 0.0115 61 SER A O 480 C CB . SER A 61 ? 0.6492 0.6978 0.5185 -0.0002 -0.0151 0.0101 61 SER A CB 481 O OG . SER A 61 ? 0.6645 0.7122 0.5360 -0.0005 -0.0135 0.0099 61 SER A OG 482 N N . SER A 62 ? 0.6473 0.7059 0.5202 0.0008 -0.0076 0.0127 62 SER A N 483 C CA . SER A 62 ? 0.6436 0.7047 0.5201 0.0000 -0.0055 0.0131 62 SER A CA 484 C C . SER A 62 ? 0.7001 0.7587 0.5816 -0.0015 -0.0054 0.0121 62 SER A C 485 O O . SER A 62 ? 0.7466 0.8061 0.6310 -0.0023 -0.0031 0.0124 62 SER A O 486 C CB . SER A 62 ? 0.6202 0.6817 0.4930 0.0018 -0.0032 0.0145 62 SER A CB 487 O OG . SER A 62 ? 0.5903 0.6550 0.4607 0.0032 -0.0031 0.0154 62 SER A OG 488 N N . LEU A 63 ? 0.7156 0.7705 0.5981 -0.0021 -0.0079 0.0110 63 LEU A N 489 C CA . LEU A 63 ? 0.7316 0.7849 0.6211 -0.0040 -0.0082 0.0100 63 LEU A CA 490 C C . LEU A 63 ? 0.7585 0.8148 0.6554 -0.0056 -0.0097 0.0093 63 LEU A C 491 O O . LEU A 63 ? 0.7396 0.7960 0.6444 -0.0071 -0.0089 0.0087 63 LEU A O 492 C CB . LEU A 63 ? 0.7392 0.7873 0.6277 -0.0043 -0.0109 0.0089 63 LEU A CB 493 C CG . LEU A 63 ? 0.7529 0.7972 0.6347 -0.0027 -0.0090 0.0094 63 LEU A CG 494 C CD1 . LEU A 63 ? 0.7405 0.7788 0.6224 -0.0036 -0.0116 0.0079 63 LEU A CD1 495 C CD2 . LEU A 63 ? 0.7322 0.7773 0.6145 -0.0023 -0.0045 0.0108 63 LEU A CD2 496 N N . ASP A 64 ? 0.8167 0.8750 0.7115 -0.0051 -0.0116 0.0095 64 ASP A N 497 C CA . ASP A 64 ? 0.8748 0.9363 0.7760 -0.0062 -0.0122 0.0092 64 ASP A CA 498 C C . ASP A 64 ? 0.8763 0.9403 0.7801 -0.0066 -0.0076 0.0097 64 ASP A C 499 O O . ASP A 64 ? 0.9170 0.9818 0.8285 -0.0079 -0.0064 0.0092 64 ASP A O 500 C CB . ASP A 64 ? 0.9314 0.9942 0.8284 -0.0054 -0.0140 0.0096 64 ASP A CB 501 C CG . ASP A 64 ? 1.0523 1.1174 0.9560 -0.0064 -0.0152 0.0092 64 ASP A CG 502 O OD1 . ASP A 64 ? 1.0835 1.1476 0.9941 -0.0073 -0.0178 0.0085 64 ASP A OD1 503 O OD2 . ASP A 64 ? 1.1166 1.1843 1.0192 -0.0062 -0.0136 0.0097 64 ASP A OD2 504 N N . GLY A 65 ? 0.8079 0.8726 0.7051 -0.0055 -0.0052 0.0106 65 GLY A N 505 C CA . GLY A 65 ? 0.7430 0.8086 0.6399 -0.0058 -0.0013 0.0111 65 GLY A CA 506 C C . GLY A 65 ? 0.7296 0.7927 0.6312 -0.0068 0.0014 0.0109 65 GLY A C 507 O O . GLY A 65 ? 0.7170 0.7803 0.6233 -0.0078 0.0042 0.0106 65 GLY A O 508 N N . LEU A 66 ? 0.6994 0.7595 0.5997 -0.0064 0.0012 0.0110 66 LEU A N 509 C CA . LEU A 66 ? 0.6709 0.7280 0.5760 -0.0075 0.0042 0.0109 66 LEU A CA 510 C C . LEU A 66 ? 0.6598 0.7179 0.5763 -0.0094 0.0035 0.0097 66 LEU A C 511 O O . LEU A 66 ? 0.6230 0.6810 0.5449 -0.0103 0.0075 0.0097 66 LEU A O 512 C CB . LEU A 66 ? 0.6363 0.6898 0.5386 -0.0069 0.0034 0.0110 66 LEU A CB 513 C CG . LEU A 66 ? 0.6322 0.6819 0.5371 -0.0077 0.0077 0.0114 66 LEU A CG 514 C CD1 . LEU A 66 ? 0.6290 0.6747 0.5279 -0.0065 0.0077 0.0120 66 LEU A CD1 515 C CD2 . LEU A 66 ? 0.6217 0.6711 0.5384 -0.0100 0.0079 0.0102 66 LEU A CD2 516 N N . LEU A 67 ? 0.6589 0.7177 0.5788 -0.0097 -0.0015 0.0088 67 LEU A N 517 C CA . LEU A 67 ? 0.6737 0.7330 0.6055 -0.0114 -0.0035 0.0076 67 LEU A CA 518 C C . LEU A 67 ? 0.7017 0.7645 0.6402 -0.0118 -0.0038 0.0074 67 LEU A C 519 O O . LEU A 67 ? 0.6820 0.7458 0.6324 -0.0131 -0.0042 0.0067 67 LEU A O 520 C CB . LEU A 67 ? 0.6929 0.7502 0.6245 -0.0115 -0.0096 0.0067 67 LEU A CB 521 C CG . LEU A 67 ? 0.7204 0.7734 0.6498 -0.0118 -0.0092 0.0064 67 LEU A CG 522 C CD1 . LEU A 67 ? 0.7474 0.7971 0.6717 -0.0115 -0.0152 0.0054 67 LEU A CD1 523 C CD2 . LEU A 67 ? 0.7279 0.7802 0.6691 -0.0139 -0.0069 0.0058 67 LEU A CD2 524 N N . THR A 68 ? 0.6928 0.7575 0.6248 -0.0108 -0.0037 0.0079 68 THR A N 525 C CA . THR A 68 ? 0.6887 0.7561 0.6263 -0.0111 -0.0038 0.0077 68 THR A CA 526 C C . THR A 68 ? 0.6845 0.7529 0.6178 -0.0107 0.0007 0.0081 68 THR A C 527 O O . THR A 68 ? 0.7138 0.7838 0.6519 -0.0110 0.0014 0.0079 68 THR A O 528 C CB . THR A 68 ? 0.6649 0.7332 0.6004 -0.0104 -0.0096 0.0076 68 THR A CB 529 O OG1 . THR A 68 ? 0.7688 0.8375 0.6935 -0.0092 -0.0093 0.0083 68 THR A OG1 530 C CG2 . THR A 68 ? 0.6631 0.7290 0.5991 -0.0105 -0.0149 0.0070 68 THR A CG2 531 N N . GLU A 69 ? 0.6974 0.7644 0.6217 -0.0101 0.0036 0.0088 69 GLU A N 532 C CA . GLU A 69 ? 0.6922 0.7593 0.6108 -0.0099 0.0070 0.0091 69 GLU A CA 533 C C . GLU A 69 ? 0.7494 0.8132 0.6656 -0.0101 0.0127 0.0094 69 GLU A C 534 O O . GLU A 69 ? 0.8260 0.8887 0.7459 -0.0108 0.0167 0.0090 69 GLU A O 535 C CB . GLU A 69 ? 0.7122 0.7805 0.6211 -0.0087 0.0047 0.0097 69 GLU A CB 536 C CG . GLU A 69 ? 0.7387 0.8092 0.6479 -0.0083 0.0001 0.0096 69 GLU A CG 537 C CD . GLU A 69 ? 0.7832 0.8554 0.6845 -0.0075 -0.0007 0.0102 69 GLU A CD 538 O OE1 . GLU A 69 ? 0.7687 0.8420 0.6685 -0.0079 0.0007 0.0100 69 GLU A OE1 539 O OE2 . GLU A 69 ? 0.8429 0.9150 0.7399 -0.0064 -0.0027 0.0108 69 GLU A OE2 540 N N . HIS A 70 ? 0.7183 0.7798 0.6279 -0.0094 0.0135 0.0103 70 HIS A N 541 C CA . HIS A 70 ? 0.6929 0.7501 0.5981 -0.0093 0.0189 0.0109 70 HIS A CA 542 C C . HIS A 70 ? 0.6813 0.7350 0.5850 -0.0090 0.0204 0.0118 70 HIS A C 543 O O . HIS A 70 ? 0.7045 0.7541 0.6006 -0.0084 0.0239 0.0128 70 HIS A O 544 C CB . HIS A 70 ? 0.7048 0.7614 0.5990 -0.0084 0.0191 0.0114 70 HIS A CB 545 C CG . HIS A 70 ? 0.7504 0.8093 0.6383 -0.0070 0.0147 0.0121 70 HIS A CG 546 N ND1 . HIS A 70 ? 0.7588 0.8203 0.6416 -0.0066 0.0122 0.0121 70 HIS A ND1 547 C CD2 . HIS A 70 ? 0.7322 0.7911 0.6187 -0.0060 0.0126 0.0129 70 HIS A CD2 548 C CE1 . HIS A 70 ? 0.7340 0.7973 0.6133 -0.0052 0.0091 0.0130 70 HIS A CE1 549 N NE2 . HIS A 70 ? 0.7494 0.8109 0.6304 -0.0048 0.0094 0.0134 70 HIS A NE2 550 N N . GLY A 71 ? 0.6482 0.7028 0.5583 -0.0094 0.0177 0.0114 71 GLY A N 551 C CA . GLY A 71 ? 0.6120 0.6629 0.5219 -0.0094 0.0193 0.0120 71 GLY A CA 552 C C . GLY A 71 ? 0.5933 0.6410 0.5101 -0.0109 0.0252 0.0120 71 GLY A C 553 O O . GLY A 71 ? 0.5749 0.6239 0.4978 -0.0118 0.0274 0.0113 71 GLY A O 554 N N . PRO A 72 ? 0.5807 0.6238 0.4966 -0.0110 0.0284 0.0128 72 PRO A N 555 C CA . PRO A 72 ? 0.6049 0.6444 0.5279 -0.0124 0.0348 0.0130 72 PRO A CA 556 C C . PRO A 72 ? 0.6398 0.6826 0.5795 -0.0145 0.0338 0.0115 72 PRO A C 557 O O . PRO A 72 ? 0.6643 0.7058 0.6128 -0.0158 0.0394 0.0114 72 PRO A O 558 C CB . PRO A 72 ? 0.6081 0.6424 0.5269 -0.0121 0.0367 0.0141 72 PRO A CB 559 C CG . PRO A 72 ? 0.6215 0.6577 0.5349 -0.0109 0.0302 0.0139 72 PRO A CG 560 C CD . PRO A 72 ? 0.6187 0.6594 0.5264 -0.0096 0.0265 0.0137 72 PRO A CD 561 N N . PHE A 73 ? 0.6359 0.6826 0.5800 -0.0148 0.0268 0.0104 73 PHE A N 562 C CA . PHE A 73 ? 0.6228 0.6729 0.5824 -0.0165 0.0242 0.0091 73 PHE A CA 563 C C . PHE A 73 ? 0.6032 0.6577 0.5623 -0.0159 0.0166 0.0082 73 PHE A C 564 O O . PHE A 73 ? 0.5861 0.6403 0.5347 -0.0145 0.0127 0.0084 73 PHE A O 565 C CB . PHE A 73 ? 0.6394 0.6873 0.6072 -0.0181 0.0238 0.0086 73 PHE A CB 566 C CG . PHE A 73 ? 0.6415 0.6855 0.5981 -0.0172 0.0224 0.0092 73 PHE A CG 567 C CD1 . PHE A 73 ? 0.6549 0.7000 0.6045 -0.0161 0.0156 0.0086 73 PHE A CD1 568 C CD2 . PHE A 73 ? 0.6443 0.6828 0.5973 -0.0173 0.0284 0.0104 73 PHE A CD2 569 C CE1 . PHE A 73 ? 0.6463 0.6874 0.5862 -0.0150 0.0149 0.0091 73 PHE A CE1 570 C CE2 . PHE A 73 ? 0.6349 0.6694 0.5780 -0.0162 0.0273 0.0110 73 PHE A CE2 571 C CZ . PHE A 73 ? 0.6375 0.6736 0.5745 -0.0150 0.0205 0.0103 73 PHE A CZ 572 N N . LEU A 74 ? 0.6012 0.6594 0.5720 -0.0167 0.0147 0.0074 74 LEU A N 573 C CA . LEU A 74 ? 0.6091 0.6708 0.5797 -0.0161 0.0077 0.0067 74 LEU A CA 574 C C . LEU A 74 ? 0.6011 0.6642 0.5841 -0.0174 0.0018 0.0055 74 LEU A C 575 O O . LEU A 74 ? 0.6090 0.6732 0.6065 -0.0189 0.0038 0.0051 74 LEU A O 576 C CB . LEU A 74 ? 0.6015 0.6660 0.5740 -0.0155 0.0097 0.0068 74 LEU A CB 577 C CG . LEU A 74 ? 0.6135 0.6761 0.5763 -0.0147 0.0160 0.0077 74 LEU A CG 578 C CD1 . LEU A 74 ? 0.5996 0.6644 0.5669 -0.0146 0.0177 0.0074 74 LEU A CD1 579 C CD2 . LEU A 74 ? 0.6296 0.6913 0.5768 -0.0132 0.0139 0.0083 74 LEU A CD2 580 N N . VAL A 75 ? 0.5948 0.6574 0.5721 -0.0168 -0.0053 0.0050 75 VAL A N 581 C CA . VAL A 75 ? 0.5917 0.6551 0.5785 -0.0179 -0.0126 0.0038 75 VAL A CA 582 C C . VAL A 75 ? 0.6022 0.6698 0.6008 -0.0180 -0.0141 0.0037 75 VAL A C 583 O O . VAL A 75 ? 0.6037 0.6729 0.5976 -0.0167 -0.0126 0.0044 75 VAL A O 584 C CB . VAL A 75 ? 0.5882 0.6490 0.5631 -0.0168 -0.0196 0.0033 75 VAL A CB 585 C CG1 . VAL A 75 ? 0.6059 0.6684 0.5735 -0.0151 -0.0216 0.0040 75 VAL A CG1 586 C CG2 . VAL A 75 ? 0.6260 0.6852 0.6083 -0.0182 -0.0272 0.0018 75 VAL A CG2 587 N N . GLN A 76 ? 0.6555 0.7245 0.6701 -0.0195 -0.0170 0.0029 76 GLN A N 588 C CA . GLN A 76 ? 0.6870 0.7602 0.7162 -0.0196 -0.0189 0.0028 76 GLN A CA 589 C C . GLN A 76 ? 0.6881 0.7612 0.7172 -0.0191 -0.0294 0.0022 76 GLN A C 590 O O . GLN A 76 ? 0.7107 0.7802 0.7309 -0.0193 -0.0348 0.0015 76 GLN A O 591 C CB . GLN A 76 ? 0.7260 0.8011 0.7749 -0.0216 -0.0157 0.0024 76 GLN A CB 592 C CG . GLN A 76 ? 0.7448 0.8184 0.7932 -0.0222 -0.0050 0.0031 76 GLN A CG 593 C CD . GLN A 76 ? 0.7182 0.7929 0.7635 -0.0208 0.0018 0.0041 76 GLN A CD 594 O OE1 . GLN A 76 ? 0.6688 0.7466 0.7278 -0.0209 0.0038 0.0041 76 GLN A OE1 595 N NE2 . GLN A 76 ? 0.6927 0.7648 0.7203 -0.0196 0.0050 0.0047 76 GLN A NE2 596 N N . PRO A 77 ? 0.7016 0.7781 0.7406 -0.0184 -0.0324 0.0025 77 PRO A N 597 C CA . PRO A 77 ? 0.7308 0.8063 0.7663 -0.0174 -0.0422 0.0024 77 PRO A CA 598 C C . PRO A 77 ? 0.7697 0.8427 0.8087 -0.0186 -0.0514 0.0011 77 PRO A C 599 O O . PRO A 77 ? 0.7870 0.8566 0.8164 -0.0176 -0.0592 0.0009 77 PRO A O 600 C CB . PRO A 77 ? 0.6998 0.7797 0.7492 -0.0166 -0.0423 0.0031 77 PRO A CB 601 C CG . PRO A 77 ? 0.7034 0.7855 0.7556 -0.0166 -0.0314 0.0037 77 PRO A CG 602 C CD . PRO A 77 ? 0.7284 0.8090 0.7811 -0.0183 -0.0264 0.0031 77 PRO A CD 603 N N . ASP A 78 ? 0.8173 0.8913 0.8694 -0.0208 -0.0503 0.0001 78 ASP A N 604 C CA . ASP A 78 ? 0.8199 0.8909 0.8754 -0.0224 -0.0591 -0.0014 78 ASP A CA 605 C C . ASP A 78 ? 0.7987 0.8631 0.8352 -0.0224 -0.0606 -0.0022 78 ASP A C 606 O O . ASP A 78 ? 0.8258 0.8863 0.8617 -0.0237 -0.0678 -0.0038 78 ASP A O 607 C CB . ASP A 78 ? 0.8566 0.9308 0.9338 -0.0251 -0.0569 -0.0023 78 ASP A CB 608 C CG . ASP A 78 ? 0.8382 0.9119 0.9140 -0.0261 -0.0458 -0.0019 78 ASP A CG 609 O OD1 . ASP A 78 ? 0.8633 0.9330 0.9205 -0.0252 -0.0424 -0.0016 78 ASP A OD1 610 O OD2 . ASP A 78 ? 0.7830 0.8599 0.8762 -0.0277 -0.0404 -0.0019 78 ASP A OD2 611 N N . GLY A 79 ? 0.8693 0.9322 0.8907 -0.0211 -0.0535 -0.0013 79 GLY A N 612 C CA . GLY A 79 ? 0.8494 0.9062 0.8530 -0.0208 -0.0539 -0.0018 79 GLY A CA 613 C C . GLY A 79 ? 0.8370 0.8915 0.8440 -0.0228 -0.0510 -0.0028 79 GLY A C 614 O O . GLY A 79 ? 0.8533 0.9024 0.8467 -0.0225 -0.0510 -0.0033 79 GLY A O 615 N N . VAL A 80 ? 0.8213 0.8795 0.8466 -0.0248 -0.0478 -0.0030 80 VAL A N 616 C CA . VAL A 80 ? 0.7899 0.8457 0.8220 -0.0272 -0.0459 -0.0041 80 VAL A CA 617 C C . VAL A 80 ? 0.8011 0.8590 0.8389 -0.0277 -0.0345 -0.0029 80 VAL A C 618 O O . VAL A 80 ? 0.8105 0.8645 0.8426 -0.0284 -0.0300 -0.0029 80 VAL A O 619 C CB . VAL A 80 ? 0.7639 0.8212 0.8148 -0.0297 -0.0535 -0.0058 80 VAL A CB 620 C CG1 . VAL A 80 ? 0.7727 0.8296 0.8368 -0.0326 -0.0494 -0.0066 80 VAL A CG1 621 C CG2 . VAL A 80 ? 0.7631 0.8152 0.8045 -0.0296 -0.0651 -0.0075 80 VAL A CG2 622 N N . THR A 81 ? 0.8069 0.8700 0.8552 -0.0274 -0.0299 -0.0018 81 THR A N 623 C CA . THR A 81 ? 0.7496 0.8140 0.8039 -0.0279 -0.0191 -0.0006 81 THR A CA 624 C C . THR A 81 ? 0.7482 0.8114 0.7855 -0.0255 -0.0126 0.0009 81 THR A C 625 O O . THR A 81 ? 0.7605 0.8254 0.7900 -0.0236 -0.0149 0.0014 81 THR A O 626 C CB . THR A 81 ? 0.7702 0.8402 0.8449 -0.0285 -0.0167 -0.0003 81 THR A CB 627 O OG1 . THR A 81 ? 0.7038 0.7761 0.7949 -0.0303 -0.0253 -0.0017 81 THR A OG1 628 C CG2 . THR A 81 ? 0.7823 0.8520 0.8656 -0.0297 -0.0052 0.0005 81 THR A CG2 629 N N . LEU A 82 ? 0.7679 0.8279 0.7998 -0.0257 -0.0047 0.0017 82 LEU A N 630 C CA . LEU A 82 ? 0.7589 0.8178 0.7770 -0.0237 0.0021 0.0033 82 LEU A CA 631 C C . LEU A 82 ? 0.7675 0.8271 0.7949 -0.0243 0.0116 0.0042 82 LEU A C 632 O O . LEU A 82 ? 0.7884 0.8467 0.8272 -0.0263 0.0156 0.0041 82 LEU A O 633 C CB . LEU A 82 ? 0.7692 0.8228 0.7729 -0.0231 0.0042 0.0038 82 LEU A CB 634 C CG . LEU A 82 ? 0.7568 0.8079 0.7479 -0.0221 -0.0028 0.0031 82 LEU A CG 635 C CD1 . LEU A 82 ? 0.7711 0.8176 0.7478 -0.0208 0.0014 0.0042 82 LEU A CD1 636 C CD2 . LEU A 82 ? 0.7373 0.7912 0.7210 -0.0203 -0.0078 0.0032 82 LEU A CD2 637 N N . GLU A 83 ? 0.7469 0.8080 0.7694 -0.0228 0.0154 0.0051 83 GLU A N 638 C CA . GLU A 83 ? 0.7646 0.8247 0.7922 -0.0230 0.0251 0.0060 83 GLU A CA 639 C C . GLU A 83 ? 0.7627 0.8186 0.7716 -0.0213 0.0306 0.0072 83 GLU A C 640 O O . GLU A 83 ? 0.7476 0.8040 0.7430 -0.0197 0.0267 0.0074 83 GLU A O 641 C CB . GLU A 83 ? 0.8043 0.8689 0.8426 -0.0227 0.0256 0.0057 83 GLU A CB 642 C CG . GLU A 83 ? 0.8486 0.9176 0.9094 -0.0243 0.0222 0.0048 83 GLU A CG 643 C CD . GLU A 83 ? 0.8848 0.9523 0.9599 -0.0266 0.0276 0.0048 83 GLU A CD 644 O OE1 . GLU A 83 ? 0.8759 0.9388 0.9461 -0.0267 0.0371 0.0058 83 GLU A OE1 645 O OE2 . GLU A 83 ? 0.8697 0.9404 0.9615 -0.0282 0.0222 0.0038 83 GLU A OE2 646 N N . TYR A 84 ? 0.7285 0.7798 0.7367 -0.0218 0.0396 0.0082 84 TYR A N 647 C CA . TYR A 84 ? 0.7196 0.7659 0.7097 -0.0202 0.0445 0.0095 84 TYR A CA 648 C C . TYR A 84 ? 0.7548 0.8030 0.7389 -0.0188 0.0450 0.0094 84 TYR A C 649 O O . TYR A 84 ? 0.7522 0.8040 0.7479 -0.0192 0.0451 0.0087 84 TYR A O 650 C CB . TYR A 84 ? 0.6996 0.7394 0.6895 -0.0208 0.0545 0.0107 84 TYR A CB 651 C CG . TYR A 84 ? 0.6723 0.7082 0.6606 -0.0216 0.0545 0.0112 84 TYR A CG 652 C CD1 . TYR A 84 ? 0.6764 0.7080 0.6473 -0.0200 0.0539 0.0124 84 TYR A CD1 653 C CD2 . TYR A 84 ? 0.6576 0.6945 0.6627 -0.0240 0.0545 0.0105 84 TYR A CD2 654 C CE1 . TYR A 84 ? 0.6818 0.7094 0.6510 -0.0205 0.0538 0.0128 84 TYR A CE1 655 C CE2 . TYR A 84 ? 0.6636 0.6965 0.6672 -0.0249 0.0542 0.0107 84 TYR A CE2 656 C CZ . TYR A 84 ? 0.6738 0.7018 0.6589 -0.0230 0.0542 0.0120 84 TYR A CZ 657 O OH . TYR A 84 ? 0.6518 0.6749 0.6340 -0.0235 0.0543 0.0124 84 TYR A OH 658 N N . ASN A 85 ? 0.7316 0.7772 0.6981 -0.0171 0.0450 0.0102 85 ASN A N 659 C CA . ASN A 85 ? 0.6730 0.7196 0.6319 -0.0159 0.0448 0.0100 85 ASN A CA 660 C C . ASN A 85 ? 0.6577 0.6976 0.6055 -0.0153 0.0529 0.0109 85 ASN A C 661 O O . ASN A 85 ? 0.6162 0.6519 0.5506 -0.0144 0.0535 0.0120 85 ASN A O 662 C CB . ASN A 85 ? 0.6776 0.7269 0.6255 -0.0147 0.0373 0.0100 85 ASN A CB 663 C CG . ASN A 85 ? 0.6656 0.7160 0.6054 -0.0137 0.0365 0.0098 85 ASN A CG 664 O OD1 . ASN A 85 ? 0.7140 0.7628 0.6551 -0.0139 0.0415 0.0095 85 ASN A OD1 665 N ND2 . ASN A 85 ? 0.6786 0.7314 0.6099 -0.0126 0.0308 0.0098 85 ASN A ND2 666 N N . PRO A 86 ? 0.6931 0.7314 0.6457 -0.0157 0.0590 0.0105 86 PRO A N 667 C CA . PRO A 86 ? 0.6839 0.7142 0.6250 -0.0151 0.0674 0.0113 86 PRO A CA 668 C C . PRO A 86 ? 0.7214 0.7496 0.6441 -0.0137 0.0647 0.0113 86 PRO A C 669 O O . PRO A 86 ? 0.6978 0.7184 0.6070 -0.0130 0.0698 0.0121 86 PRO A O 670 C CB . PRO A 86 ? 0.6824 0.7124 0.6348 -0.0158 0.0737 0.0105 86 PRO A CB 671 C CG . PRO A 86 ? 0.6869 0.7256 0.6573 -0.0165 0.0679 0.0095 86 PRO A CG 672 C CD . PRO A 86 ? 0.6739 0.7175 0.6407 -0.0162 0.0578 0.0094 86 PRO A CD 673 N N . TYR A 87 ? 0.7437 0.7782 0.6659 -0.0133 0.0568 0.0106 87 TYR A N 674 C CA . TYR A 87 ? 0.6700 0.7039 0.5773 -0.0122 0.0533 0.0105 87 TYR A CA 675 C C . TYR A 87 ? 0.6685 0.7051 0.5692 -0.0112 0.0466 0.0113 87 TYR A C 676 O O . TYR A 87 ? 0.6803 0.7189 0.5729 -0.0105 0.0419 0.0112 87 TYR A O 677 C CB . TYR A 87 ? 0.6373 0.6758 0.5490 -0.0124 0.0503 0.0091 87 TYR A CB 678 C CG . TYR A 87 ? 0.6713 0.7080 0.5923 -0.0131 0.0568 0.0083 87 TYR A CG 679 C CD1 . TYR A 87 ? 0.7098 0.7385 0.6230 -0.0130 0.0648 0.0083 87 TYR A CD1 680 C CD2 . TYR A 87 ? 0.6619 0.7044 0.5996 -0.0137 0.0550 0.0076 87 TYR A CD2 681 C CE1 . TYR A 87 ? 0.7327 0.7593 0.6548 -0.0135 0.0717 0.0075 87 TYR A CE1 682 C CE2 . TYR A 87 ? 0.6714 0.7126 0.6192 -0.0141 0.0612 0.0069 87 TYR A CE2 683 C CZ . TYR A 87 ? 0.7164 0.7498 0.6567 -0.0140 0.0698 0.0069 87 TYR A CZ 684 O OH . TYR A 87 ? 0.7539 0.7854 0.7042 -0.0142 0.0769 0.0063 87 TYR A OH 685 N N . SER A 88 ? 0.6933 0.7291 0.5970 -0.0113 0.0465 0.0122 88 SER A N 686 C CA . SER A 88 ? 0.7048 0.7427 0.6029 -0.0102 0.0407 0.0130 88 SER A CA 687 C C . SER A 88 ? 0.7009 0.7348 0.5830 -0.0086 0.0404 0.0142 88 SER A C 688 O O . SER A 88 ? 0.7309 0.7580 0.6049 -0.0083 0.0457 0.0150 88 SER A O 689 C CB . SER A 88 ? 0.7362 0.7727 0.6400 -0.0106 0.0413 0.0136 88 SER A CB 690 O OG . SER A 88 ? 0.7175 0.7547 0.6138 -0.0092 0.0367 0.0145 88 SER A OG 691 N N . TRP A 89 ? 0.6917 0.7297 0.5694 -0.0075 0.0341 0.0144 89 TRP A N 692 C CA . TRP A 89 ? 0.6949 0.7305 0.5591 -0.0059 0.0325 0.0155 89 TRP A CA 693 C C . TRP A 89 ? 0.6903 0.7204 0.5482 -0.0046 0.0346 0.0173 89 TRP A C 694 O O . TRP A 89 ? 0.6793 0.7046 0.5252 -0.0033 0.0352 0.0186 89 TRP A O 695 C CB . TRP A 89 ? 0.6591 0.7012 0.5225 -0.0050 0.0256 0.0153 89 TRP A CB 696 C CG . TRP A 89 ? 0.6375 0.6833 0.5030 -0.0060 0.0239 0.0138 89 TRP A CG 697 C CD1 . TRP A 89 ? 0.6265 0.6717 0.4974 -0.0075 0.0271 0.0125 89 TRP A CD1 698 C CD2 . TRP A 89 ? 0.6151 0.6658 0.4783 -0.0056 0.0188 0.0135 89 TRP A CD2 699 N NE1 . TRP A 89 ? 0.6060 0.6550 0.4772 -0.0079 0.0242 0.0114 89 TRP A NE1 700 C CE2 . TRP A 89 ? 0.5885 0.6409 0.4551 -0.0069 0.0191 0.0120 89 TRP A CE2 701 C CE3 . TRP A 89 ? 0.6370 0.6907 0.4963 -0.0041 0.0144 0.0145 89 TRP A CE3 702 C CZ2 . TRP A 89 ? 0.5790 0.6355 0.4447 -0.0071 0.0152 0.0114 89 TRP A CZ2 703 C CZ3 . TRP A 89 ? 0.6261 0.6845 0.4855 -0.0043 0.0106 0.0139 89 TRP A CZ3 704 C CH2 . TRP A 89 ? 0.6049 0.6646 0.4674 -0.0059 0.0110 0.0123 89 TRP A CH2 705 N N . ASN A 90 ? 0.6843 0.7143 0.5498 -0.0051 0.0356 0.0176 90 ASN A N 706 C CA . ASN A 90 ? 0.7152 0.7392 0.5752 -0.0040 0.0383 0.0194 90 ASN A CA 707 C C . ASN A 90 ? 0.7402 0.7561 0.5973 -0.0047 0.0462 0.0201 90 ASN A C 708 O O . ASN A 90 ? 0.8217 0.8317 0.6759 -0.0042 0.0497 0.0215 90 ASN A O 709 C CB . ASN A 90 ? 0.7055 0.7312 0.5739 -0.0045 0.0367 0.0192 90 ASN A CB 710 C CG . ASN A 90 ? 0.7716 0.7954 0.6511 -0.0067 0.0414 0.0185 90 ASN A CG 711 O OD1 . ASN A 90 ? 0.7572 0.7832 0.6446 -0.0083 0.0431 0.0172 90 ASN A OD1 712 N ND2 . ASN A 90 ? 0.8068 0.8264 0.6879 -0.0068 0.0437 0.0193 90 ASN A ND2 713 N N . LEU A 91 ? 0.7145 0.7293 0.5722 -0.0058 0.0495 0.0190 91 LEU A N 714 C CA . LEU A 91 ? 0.7144 0.7202 0.5661 -0.0060 0.0576 0.0198 91 LEU A CA 715 C C . LEU A 91 ? 0.7556 0.7542 0.5890 -0.0038 0.0574 0.0217 91 LEU A C 716 O O . LEU A 91 ? 0.7667 0.7562 0.5928 -0.0033 0.0633 0.0233 91 LEU A O 717 C CB . LEU A 91 ? 0.6915 0.6972 0.5467 -0.0073 0.0613 0.0182 91 LEU A CB 718 C CG . LEU A 91 ? 0.6749 0.6850 0.5487 -0.0094 0.0640 0.0169 91 LEU A CG 719 C CD1 . LEU A 91 ? 0.6636 0.6748 0.5406 -0.0102 0.0663 0.0153 91 LEU A CD1 720 C CD2 . LEU A 91 ? 0.6450 0.6495 0.5248 -0.0103 0.0715 0.0178 91 LEU A CD2 721 N N . ILE A 92 ? 0.7560 0.7585 0.5826 -0.0026 0.0506 0.0215 92 ILE A N 722 C CA . ILE A 92 ? 0.7506 0.7473 0.5604 -0.0005 0.0487 0.0230 92 ILE A CA 723 C C . ILE A 92 ? 0.7849 0.7871 0.5929 0.0013 0.0408 0.0240 92 ILE A C 724 O O . ILE A 92 ? 0.8387 0.8390 0.6355 0.0030 0.0370 0.0248 92 ILE A O 725 C CB . ILE A 92 ? 0.7483 0.7432 0.5502 -0.0009 0.0482 0.0217 92 ILE A CB 726 C CG1 . ILE A 92 ? 0.7478 0.7534 0.5592 -0.0019 0.0422 0.0196 92 ILE A CG1 727 C CG2 . ILE A 92 ? 0.7692 0.7566 0.5705 -0.0023 0.0570 0.0210 92 ILE A CG2 728 C CD1 . ILE A 92 ? 0.7422 0.7467 0.5461 -0.0024 0.0405 0.0181 92 ILE A CD1 729 N N . ALA A 93 ? 0.7864 0.7952 0.6054 0.0012 0.0383 0.0238 93 ALA A N 730 C CA . ALA A 93 ? 0.7865 0.8005 0.6047 0.0031 0.0318 0.0246 93 ALA A CA 731 C C . ALA A 93 ? 0.7588 0.7752 0.5856 0.0032 0.0314 0.0249 93 ALA A C 732 O O . ALA A 93 ? 0.7761 0.7932 0.6125 0.0013 0.0343 0.0238 93 ALA A O 733 C CB . ALA A 93 ? 0.7938 0.8159 0.6155 0.0026 0.0262 0.0230 93 ALA A CB 734 N N . ASN A 94 ? 0.7074 0.7248 0.5307 0.0056 0.0277 0.0264 94 ASN A N 735 C CA . ASN A 94 ? 0.7339 0.7537 0.5642 0.0059 0.0266 0.0264 94 ASN A CA 736 C C . ASN A 94 ? 0.7573 0.7860 0.5939 0.0058 0.0214 0.0250 94 ASN A C 737 O O . ASN A 94 ? 0.7436 0.7758 0.5767 0.0076 0.0173 0.0257 94 ASN A O 738 C CB . ASN A 94 ? 0.7304 0.7458 0.5537 0.0089 0.0261 0.0290 94 ASN A CB 739 C CG . ASN A 94 ? 0.7153 0.7207 0.5294 0.0094 0.0312 0.0309 94 ASN A CG 740 O OD1 . ASN A 94 ? 0.6720 0.6727 0.4894 0.0077 0.0366 0.0306 94 ASN A OD1 741 N ND2 . ASN A 94 ? 0.7174 0.7192 0.5200 0.0119 0.0294 0.0329 94 ASN A ND2 742 N N . VAL A 95 ? 0.7790 0.8112 0.6253 0.0036 0.0215 0.0230 95 VAL A N 743 C CA . VAL A 95 ? 0.7450 0.7846 0.5967 0.0031 0.0172 0.0216 95 VAL A CA 744 C C . VAL A 95 ? 0.7321 0.7730 0.5872 0.0040 0.0151 0.0215 95 VAL A C 745 O O . VAL A 95 ? 0.7713 0.8094 0.6307 0.0029 0.0167 0.0209 95 VAL A O 746 C CB . VAL A 95 ? 0.7507 0.7927 0.6100 0.0004 0.0181 0.0195 95 VAL A CB 747 C CG1 . VAL A 95 ? 0.7419 0.7904 0.6035 0.0002 0.0141 0.0185 95 VAL A CG1 748 C CG2 . VAL A 95 ? 0.7877 0.8254 0.6443 -0.0006 0.0226 0.0195 95 VAL A CG2 749 N N . LEU A 96 ? 0.7281 0.7730 0.5816 0.0058 0.0116 0.0220 96 LEU A N 750 C CA . LEU A 96 ? 0.7212 0.7668 0.5767 0.0069 0.0100 0.0218 96 LEU A CA 751 C C . LEU A 96 ? 0.6721 0.7229 0.5325 0.0058 0.0073 0.0201 96 LEU A C 752 O O . LEU A 96 ? 0.7042 0.7595 0.5640 0.0067 0.0052 0.0204 96 LEU A O 753 C CB . LEU A 96 ? 0.7190 0.7649 0.5697 0.0101 0.0088 0.0238 96 LEU A CB 754 C CG . LEU A 96 ? 0.7281 0.7736 0.5796 0.0118 0.0080 0.0239 96 LEU A CG 755 C CD1 . LEU A 96 ? 0.7108 0.7502 0.5630 0.0111 0.0101 0.0233 96 LEU A CD1 756 C CD2 . LEU A 96 ? 0.7325 0.7788 0.5805 0.0153 0.0072 0.0261 96 LEU A CD2 757 N N . TYR A 97 ? 0.6795 0.7291 0.5448 0.0039 0.0071 0.0185 97 TYR A N 758 C CA . TYR A 97 ? 0.6733 0.7264 0.5423 0.0029 0.0044 0.0170 97 TYR A CA 759 C C . TYR A 97 ? 0.6213 0.6732 0.4878 0.0046 0.0029 0.0171 97 TYR A C 760 O O . TYR A 97 ? 0.6146 0.6619 0.4806 0.0047 0.0033 0.0167 97 TYR A O 761 C CB . TYR A 97 ? 0.6556 0.7076 0.5310 0.0003 0.0041 0.0153 97 TYR A CB 762 C CG . TYR A 97 ? 0.6656 0.7185 0.5442 -0.0012 0.0062 0.0151 97 TYR A CG 763 C CD1 . TYR A 97 ? 0.6859 0.7350 0.5642 -0.0016 0.0100 0.0158 97 TYR A CD1 764 C CD2 . TYR A 97 ? 0.6813 0.7382 0.5627 -0.0022 0.0051 0.0144 97 TYR A CD2 765 C CE1 . TYR A 97 ? 0.6999 0.7490 0.5803 -0.0029 0.0128 0.0156 97 TYR A CE1 766 C CE2 . TYR A 97 ? 0.6655 0.7225 0.5494 -0.0035 0.0076 0.0141 97 TYR A CE2 767 C CZ . TYR A 97 ? 0.6870 0.7400 0.5702 -0.0038 0.0116 0.0147 97 TYR A CZ 768 O OH . TYR A 97 ? 0.7112 0.7633 0.5960 -0.0049 0.0150 0.0144 97 TYR A OH 769 N N . LEU A 98 ? 0.6204 0.6760 0.4852 0.0060 0.0016 0.0176 98 LEU A N 770 C CA . LEU A 98 ? 0.6751 0.7292 0.5370 0.0081 0.0013 0.0180 98 LEU A CA 771 C C . LEU A 98 ? 0.6769 0.7316 0.5389 0.0076 -0.0003 0.0168 98 LEU A C 772 O O . LEU A 98 ? 0.7919 0.8512 0.6555 0.0072 -0.0011 0.0169 98 LEU A O 773 C CB . LEU A 98 ? 0.6814 0.7387 0.5415 0.0107 0.0020 0.0199 98 LEU A CB 774 C CG . LEU A 98 ? 0.6903 0.7455 0.5478 0.0134 0.0029 0.0206 98 LEU A CG 775 C CD1 . LEU A 98 ? 0.6856 0.7341 0.5402 0.0141 0.0043 0.0206 98 LEU A CD1 776 C CD2 . LEU A 98 ? 0.6679 0.7277 0.5261 0.0158 0.0032 0.0226 98 LEU A CD2 777 N N . GLU A 99 ? 0.6163 0.6659 0.4761 0.0075 -0.0010 0.0157 99 GLU A N 778 C CA . GLU A 99 ? 0.6136 0.6621 0.4715 0.0073 -0.0028 0.0147 99 GLU A CA 779 C C . GLU A 99 ? 0.5921 0.6408 0.4460 0.0099 -0.0010 0.0158 99 GLU A C 780 O O . GLU A 99 ? 0.5833 0.6282 0.4337 0.0118 0.0006 0.0162 99 GLU A O 781 C CB . GLU A 99 ? 0.6039 0.6457 0.4598 0.0062 -0.0048 0.0129 99 GLU A CB 782 C CG . GLU A 99 ? 0.5982 0.6405 0.4601 0.0034 -0.0069 0.0117 99 GLU A CG 783 C CD . GLU A 99 ? 0.6199 0.6563 0.4808 0.0022 -0.0103 0.0098 99 GLU A CD 784 O OE1 . GLU A 99 ? 0.6269 0.6577 0.4843 0.0027 -0.0099 0.0092 99 GLU A OE1 785 O OE2 . GLU A 99 ? 0.6069 0.6440 0.4706 0.0006 -0.0135 0.0088 99 GLU A OE2 786 N N . SER A 100 ? 0.5841 0.6373 0.4393 0.0099 -0.0010 0.0164 100 SER A N 787 C CA . SER A 100 ? 0.5905 0.6454 0.4444 0.0122 0.0012 0.0177 100 SER A CA 788 C C . SER A 100 ? 0.5919 0.6490 0.4462 0.0115 0.0010 0.0177 100 SER A C 789 O O . SER A 100 ? 0.6125 0.6718 0.4694 0.0094 -0.0009 0.0170 100 SER A O 790 C CB . SER A 100 ? 0.5986 0.6591 0.4565 0.0135 0.0023 0.0194 100 SER A CB 791 O OG . SER A 100 ? 0.6127 0.6792 0.4742 0.0140 0.0030 0.0205 100 SER A OG 792 N N . PRO A 101 ? 0.6216 0.6775 0.4733 0.0134 0.0035 0.0184 101 PRO A N 793 C CA . PRO A 101 ? 0.6477 0.7007 0.4967 0.0163 0.0066 0.0193 101 PRO A CA 794 C C . PRO A 101 ? 0.6715 0.7148 0.5122 0.0167 0.0065 0.0179 101 PRO A C 795 O O . PRO A 101 ? 0.6871 0.7267 0.5251 0.0147 0.0034 0.0163 101 PRO A O 796 C CB . PRO A 101 ? 0.6226 0.6782 0.4730 0.0175 0.0097 0.0205 101 PRO A CB 797 C CG . PRO A 101 ? 0.6396 0.6940 0.4879 0.0154 0.0081 0.0196 101 PRO A CG 798 C CD . PRO A 101 ? 0.6499 0.7076 0.5020 0.0128 0.0041 0.0187 101 PRO A CD 799 N N . ALA A 102 ? 0.7007 0.7399 0.5379 0.0194 0.0098 0.0184 102 ALA A N 800 C CA . ALA A 102 ? 0.7072 0.7360 0.5352 0.0200 0.0101 0.0169 102 ALA A CA 801 C C . ALA A 102 ? 0.7148 0.7378 0.5360 0.0184 0.0077 0.0153 102 ALA A C 802 O O . ALA A 102 ? 0.7440 0.7673 0.5633 0.0188 0.0095 0.0160 102 ALA A O 803 C CB . ALA A 102 ? 0.7162 0.7413 0.5407 0.0234 0.0152 0.0179 102 ALA A CB 804 N N . GLY A 103 ? 0.7220 0.7395 0.5397 0.0165 0.0037 0.0134 103 GLY A N 805 C CA . GLY A 103 ? 0.7778 0.7887 0.5883 0.0151 0.0003 0.0118 103 GLY A CA 806 C C . GLY A 103 ? 0.8246 0.8397 0.6412 0.0122 -0.0047 0.0111 103 GLY A C 807 O O . GLY A 103 ? 0.8180 0.8275 0.6304 0.0107 -0.0091 0.0095 103 GLY A O 808 N N . VAL A 104 ? 0.7976 0.8223 0.6239 0.0114 -0.0042 0.0122 104 VAL A N 809 C CA . VAL A 104 ? 0.7435 0.7727 0.5767 0.0088 -0.0080 0.0117 104 VAL A CA 810 C C . VAL A 104 ? 0.7403 0.7675 0.5765 0.0073 -0.0105 0.0103 104 VAL A C 811 O O . VAL A 104 ? 0.7134 0.7400 0.5502 0.0081 -0.0083 0.0106 104 VAL A O 812 C CB . VAL A 104 ? 0.7202 0.7591 0.5617 0.0085 -0.0061 0.0132 104 VAL A CB 813 C CG1 . VAL A 104 ? 0.7260 0.7688 0.5744 0.0060 -0.0091 0.0125 104 VAL A CG1 814 C CG2 . VAL A 104 ? 0.7221 0.7635 0.5624 0.0095 -0.0037 0.0145 104 VAL A CG2 815 N N . GLY A 105 ? 0.7120 0.7379 0.5507 0.0051 -0.0150 0.0089 105 GLY A N 816 C CA . GLY A 105 ? 0.6966 0.7210 0.5402 0.0032 -0.0176 0.0075 105 GLY A CA 817 C C . GLY A 105 ? 0.7222 0.7387 0.5598 0.0038 -0.0177 0.0064 105 GLY A C 818 O O . GLY A 105 ? 0.7063 0.7152 0.5352 0.0043 -0.0198 0.0052 105 GLY A O 819 N N . PHE A 106 ? 0.7412 0.7587 0.5826 0.0037 -0.0153 0.0066 106 PHE A N 820 C CA . PHE A 106 ? 0.7385 0.7485 0.5748 0.0044 -0.0146 0.0056 106 PHE A CA 821 C C . PHE A 106 ? 0.7241 0.7332 0.5547 0.0076 -0.0094 0.0072 106 PHE A C 822 O O . PHE A 106 ? 0.7171 0.7200 0.5433 0.0086 -0.0079 0.0067 106 PHE A O 823 C CB . PHE A 106 ? 0.7399 0.7505 0.5840 0.0024 -0.0147 0.0051 106 PHE A CB 824 C CG . PHE A 106 ? 0.7656 0.7758 0.6163 -0.0006 -0.0197 0.0033 106 PHE A CG 825 C CD1 . PHE A 106 ? 0.8099 0.8134 0.6558 -0.0015 -0.0250 0.0012 106 PHE A CD1 826 C CD2 . PHE A 106 ? 0.7889 0.8048 0.6508 -0.0025 -0.0192 0.0036 106 PHE A CD2 827 C CE1 . PHE A 106 ? 0.8181 0.8216 0.6715 -0.0043 -0.0304 -0.0004 106 PHE A CE1 828 C CE2 . PHE A 106 ? 0.8370 0.8530 0.7071 -0.0053 -0.0236 0.0020 106 PHE A CE2 829 C CZ . PHE A 106 ? 0.8115 0.8218 0.6780 -0.0062 -0.0296 0.0000 106 PHE A CZ 830 N N . SER A 107 ? 0.6822 0.6977 0.5140 0.0091 -0.0068 0.0091 107 SER A N 831 C CA . SER A 107 ? 0.6712 0.6869 0.4997 0.0122 -0.0022 0.0108 107 SER A CA 832 C C . SER A 107 ? 0.7006 0.7089 0.5192 0.0139 -0.0012 0.0101 107 SER A C 833 O O . SER A 107 ? 0.6490 0.6552 0.4639 0.0131 -0.0036 0.0093 107 SER A O 834 C CB . SER A 107 ? 0.6733 0.6984 0.5075 0.0131 -0.0001 0.0129 107 SER A CB 835 O OG . SER A 107 ? 0.6752 0.7056 0.5165 0.0118 -0.0005 0.0136 107 SER A OG 836 N N . TYR A 108 ? 0.7700 0.7738 0.5840 0.0165 0.0025 0.0106 108 TYR A N 837 C CA . TYR A 108 ? 0.8350 0.8306 0.6387 0.0186 0.0047 0.0100 108 TYR A CA 838 C C . TYR A 108 ? 0.8967 0.8930 0.7002 0.0222 0.0107 0.0119 108 TYR A C 839 O O . TYR A 108 ? 0.9147 0.9180 0.7260 0.0232 0.0123 0.0137 108 TYR A O 840 C CB . TYR A 108 ? 0.8446 0.8288 0.6400 0.0176 0.0021 0.0074 108 TYR A CB 841 C CG . TYR A 108 ? 0.8480 0.8294 0.6449 0.0182 0.0037 0.0072 108 TYR A CG 842 C CD1 . TYR A 108 ? 0.8377 0.8237 0.6431 0.0161 0.0016 0.0072 108 TYR A CD1 843 C CD2 . TYR A 108 ? 0.9077 0.8812 0.6970 0.0210 0.0078 0.0070 108 TYR A CD2 844 C CE1 . TYR A 108 ? 0.8269 0.8096 0.6333 0.0166 0.0034 0.0072 108 TYR A CE1 845 C CE2 . TYR A 108 ? 0.9264 0.8967 0.7169 0.0216 0.0093 0.0070 108 TYR A CE2 846 C CZ . TYR A 108 ? 0.8690 0.8439 0.6679 0.0193 0.0070 0.0071 108 TYR A CZ 847 O OH . TYR A 108 ? 0.9369 0.9082 0.7368 0.0200 0.0089 0.0073 108 TYR A OH 848 N N . SER A 109 ? 0.9455 0.9341 0.7399 0.0243 0.0140 0.0116 109 SER A N 849 C CA . SER A 109 ? 0.9839 0.9706 0.7772 0.0281 0.0200 0.0129 109 SER A CA 850 C C . SER A 109 ? 0.9728 0.9453 0.7529 0.0292 0.0216 0.0109 109 SER A C 851 O O . SER A 109 ? 0.9684 0.9333 0.7395 0.0274 0.0184 0.0088 109 SER A O 852 C CB . SER A 109 ? 1.0257 1.0182 0.8225 0.0301 0.0243 0.0151 109 SER A CB 853 O OG . SER A 109 ? 1.1356 1.1209 0.9227 0.0300 0.0254 0.0141 109 SER A OG 854 N N . ASP A 110 ? 1.0258 0.9943 0.8044 0.0321 0.0262 0.0114 110 ASP A N 855 C CA . ASP A 110 ? 1.0516 1.0056 0.8171 0.0334 0.0284 0.0093 110 ASP A CA 856 C C . ASP A 110 ? 1.0625 1.0091 0.8171 0.0345 0.0313 0.0088 110 ASP A C 857 O O . ASP A 110 ? 1.0984 1.0328 0.8398 0.0335 0.0292 0.0062 110 ASP A O 858 C CB . ASP A 110 ? 1.0607 1.0126 0.8278 0.0371 0.0341 0.0106 110 ASP A CB 859 C CG . ASP A 110 ? 1.1117 1.0664 0.8854 0.0361 0.0315 0.0107 110 ASP A CG 860 O OD1 . ASP A 110 ? 1.1715 1.1275 0.9470 0.0324 0.0256 0.0093 110 ASP A OD1 861 O OD2 . ASP A 110 ? 1.1183 1.0737 0.8959 0.0392 0.0356 0.0124 110 ASP A OD2 862 N N . ASP A 111 ? 1.0313 0.9850 0.7914 0.0365 0.0359 0.0113 111 ASP A N 863 C CA . ASP A 111 ? 1.0356 0.9824 0.7859 0.0377 0.0398 0.0112 111 ASP A CA 864 C C . ASP A 111 ? 1.0411 0.9889 0.7883 0.0346 0.0347 0.0105 111 ASP A C 865 O O . ASP A 111 ? 1.0917 1.0319 0.8285 0.0352 0.0371 0.0102 111 ASP A O 866 C CB . ASP A 111 ? 1.0824 1.0358 0.8408 0.0411 0.0478 0.0142 111 ASP A CB 867 C CG . ASP A 111 ? 1.0934 1.0634 0.8683 0.0401 0.0460 0.0166 111 ASP A CG 868 O OD1 . ASP A 111 ? 1.1439 1.1213 0.9261 0.0377 0.0401 0.0165 111 ASP A OD1 869 O OD2 . ASP A 111 ? 1.0773 1.0526 0.8578 0.0415 0.0508 0.0186 111 ASP A OD2 870 N N . LYS A 112 ? 1.0546 1.0112 0.8106 0.0315 0.0281 0.0104 112 LYS A N 871 C CA . LYS A 112 ? 1.0750 1.0332 0.8296 0.0286 0.0227 0.0098 112 LYS A CA 872 C C . LYS A 112 ? 1.0657 1.0288 0.8225 0.0293 0.0263 0.0119 112 LYS A C 873 O O . LYS A 112 ? 1.0740 1.0349 0.8260 0.0275 0.0229 0.0114 112 LYS A O 874 C CB . LYS A 112 ? 1.1349 1.0788 0.8738 0.0273 0.0183 0.0069 112 LYS A CB 875 C CG . LYS A 112 ? 1.1918 1.1300 0.9283 0.0258 0.0136 0.0044 112 LYS A CG 876 C CD . LYS A 112 ? 1.2336 1.1684 0.9667 0.0223 0.0046 0.0021 112 LYS A CD 877 C CE . LYS A 112 ? 1.2564 1.1789 0.9732 0.0224 0.0028 0.0009 112 LYS A CE 878 N NZ . LYS A 112 ? 1.2706 1.1769 0.9717 0.0229 0.0019 -0.0018 112 LYS A NZ 879 N N . PHE A 113 ? 0.9985 0.9680 0.7630 0.0318 0.0329 0.0142 113 PHE A N 880 C CA . PHE A 113 ? 0.9876 0.9626 0.7563 0.0321 0.0365 0.0162 113 PHE A CA 881 C C . PHE A 113 ? 0.8987 0.8883 0.6824 0.0299 0.0324 0.0173 113 PHE A C 882 O O . PHE A 113 ? 0.8871 0.8857 0.6821 0.0305 0.0329 0.0185 113 PHE A O 883 C CB . PHE A 113 ? 1.0710 1.0464 0.8426 0.0357 0.0456 0.0182 113 PHE A CB 884 C CG . PHE A 113 ? 1.0926 1.0720 0.8681 0.0360 0.0502 0.0202 113 PHE A CG 885 C CD1 . PHE A 113 ? 1.1257 1.0959 0.8889 0.0353 0.0510 0.0197 113 PHE A CD1 886 C CD2 . PHE A 113 ? 1.1065 1.0984 0.8980 0.0370 0.0539 0.0226 113 PHE A CD2 887 C CE1 . PHE A 113 ? 1.1517 1.1251 0.9185 0.0355 0.0559 0.0217 113 PHE A CE1 888 C CE2 . PHE A 113 ? 1.1260 1.1217 0.9222 0.0370 0.0583 0.0243 113 PHE A CE2 889 C CZ . PHE A 113 ? 1.1388 1.1251 0.9226 0.0362 0.0597 0.0239 113 PHE A CZ 890 N N . TYR A 114 ? 0.8752 0.8665 0.6584 0.0273 0.0282 0.0170 114 TYR A N 891 C CA . TYR A 114 ? 0.8144 0.8178 0.6100 0.0248 0.0237 0.0175 114 TYR A CA 892 C C . TYR A 114 ? 0.7902 0.8018 0.5936 0.0244 0.0260 0.0194 114 TYR A C 893 O O . TYR A 114 ? 0.8623 0.8832 0.6750 0.0223 0.0225 0.0197 114 TYR A O 894 C CB . TYR A 114 ? 0.7892 0.7898 0.5811 0.0220 0.0163 0.0155 114 TYR A CB 895 C CG . TYR A 114 ? 0.7808 0.7757 0.5688 0.0217 0.0131 0.0136 114 TYR A CG 896 C CD1 . TYR A 114 ? 0.7540 0.7533 0.5488 0.0226 0.0144 0.0140 114 TYR A CD1 897 C CD2 . TYR A 114 ? 0.8320 0.8167 0.6096 0.0204 0.0085 0.0114 114 TYR A CD2 898 C CE1 . TYR A 114 ? 0.7670 0.7606 0.5586 0.0221 0.0119 0.0123 114 TYR A CE1 899 C CE2 . TYR A 114 ? 0.8219 0.8015 0.5970 0.0198 0.0054 0.0095 114 TYR A CE2 900 C CZ . TYR A 114 ? 0.7747 0.7588 0.5570 0.0206 0.0075 0.0100 114 TYR A CZ 901 O OH . TYR A 114 ? 0.7708 0.7495 0.5509 0.0198 0.0050 0.0082 114 TYR A OH 902 N N . ALA A 115 ? 0.8026 0.8104 0.6022 0.0262 0.0321 0.0205 115 ALA A N 903 C CA . ALA A 115 ? 0.7294 0.7455 0.5385 0.0259 0.0354 0.0225 115 ALA A CA 904 C C . ALA A 115 ? 0.6969 0.7248 0.5206 0.0266 0.0361 0.0237 115 ALA A C 905 O O . ALA A 115 ? 0.6750 0.7017 0.4995 0.0290 0.0386 0.0240 115 ALA A O 906 C CB . ALA A 115 ? 0.7221 0.7313 0.5250 0.0279 0.0430 0.0237 115 ALA A CB 907 N N . THR A 116 ? 0.6582 0.6966 0.4928 0.0246 0.0336 0.0245 116 THR A N 908 C CA . THR A 116 ? 0.6524 0.7017 0.5002 0.0250 0.0328 0.0255 116 THR A CA 909 C C . THR A 116 ? 0.6869 0.7457 0.5451 0.0230 0.0321 0.0264 116 THR A C 910 O O . THR A 116 ? 0.6924 0.7489 0.5479 0.0217 0.0334 0.0265 116 THR A O 911 C CB . THR A 116 ? 0.6544 0.7050 0.5021 0.0242 0.0273 0.0244 116 THR A CB 912 O OG1 . THR A 116 ? 0.7262 0.7849 0.5841 0.0255 0.0271 0.0256 116 THR A OG1 913 C CG2 . THR A 116 ? 0.6365 0.6891 0.4841 0.0209 0.0216 0.0231 116 THR A CG2 914 N N . ASN A 117 ? 0.7223 0.7910 0.5920 0.0229 0.0301 0.0272 117 ASN A N 915 C CA . ASN A 117 ? 0.7444 0.8222 0.6246 0.0209 0.0289 0.0279 117 ASN A CA 916 C C . ASN A 117 ? 0.7040 0.7904 0.5924 0.0202 0.0240 0.0280 117 ASN A C 917 O O . ASN A 117 ? 0.7162 0.8018 0.6033 0.0218 0.0225 0.0280 117 ASN A O 918 C CB . ASN A 117 ? 0.7687 0.8493 0.6563 0.0223 0.0350 0.0296 117 ASN A CB 919 C CG . ASN A 117 ? 0.8159 0.9007 0.7116 0.0254 0.0374 0.0311 117 ASN A CG 920 O OD1 . ASN A 117 ? 0.8197 0.9106 0.7212 0.0256 0.0330 0.0312 117 ASN A OD1 921 N ND2 . ASN A 117 ? 0.8054 0.8866 0.7013 0.0280 0.0445 0.0322 117 ASN A ND2 922 N N . ASP A 118 ? 0.6471 0.7406 0.5432 0.0178 0.0215 0.0280 118 ASP A N 923 C CA . ASP A 118 ? 0.6431 0.7431 0.5444 0.0166 0.0162 0.0277 118 ASP A CA 924 C C . ASP A 118 ? 0.6513 0.7550 0.5578 0.0194 0.0156 0.0290 118 ASP A C 925 O O . ASP A 118 ? 0.6238 0.7272 0.5276 0.0196 0.0120 0.0287 118 ASP A O 926 C CB . ASP A 118 ? 0.6367 0.7437 0.5464 0.0140 0.0145 0.0276 118 ASP A CB 927 C CG . ASP A 118 ? 0.6415 0.7451 0.5464 0.0112 0.0143 0.0264 118 ASP A CG 928 O OD1 . ASP A 118 ? 0.6092 0.7073 0.5056 0.0105 0.0126 0.0252 118 ASP A OD1 929 O OD2 . ASP A 118 ? 0.6934 0.8002 0.6040 0.0097 0.0159 0.0267 118 ASP A OD2 930 N N . THR A 119 ? 0.6725 0.7793 0.5866 0.0217 0.0194 0.0306 119 THR A N 931 C CA . THR A 119 ? 0.6790 0.7897 0.5995 0.0247 0.0188 0.0322 119 THR A CA 932 C C . THR A 119 ? 0.6685 0.7717 0.5799 0.0272 0.0201 0.0321 119 THR A C 933 O O . THR A 119 ? 0.6556 0.7599 0.5677 0.0288 0.0173 0.0328 119 THR A O 934 C CB . THR A 119 ? 0.7059 0.8219 0.6385 0.0268 0.0232 0.0341 119 THR A CB 935 O OG1 . THR A 119 ? 0.7142 0.8241 0.6427 0.0275 0.0302 0.0341 119 THR A OG1 936 C CG2 . THR A 119 ? 0.7014 0.8267 0.6460 0.0243 0.0204 0.0343 119 THR A CG2 937 N N . GLU A 120 ? 0.6509 0.7457 0.5534 0.0276 0.0243 0.0313 120 GLU A N 938 C CA . GLU A 120 ? 0.6557 0.7425 0.5493 0.0298 0.0255 0.0310 120 GLU A CA 939 C C . GLU A 120 ? 0.6766 0.7606 0.5632 0.0278 0.0206 0.0295 120 GLU A C 940 O O . GLU A 120 ? 0.6769 0.7581 0.5607 0.0294 0.0196 0.0297 120 GLU A O 941 C CB . GLU A 120 ? 0.6574 0.7349 0.5420 0.0306 0.0308 0.0303 120 GLU A CB 942 C CG . GLU A 120 ? 0.6682 0.7376 0.5451 0.0332 0.0326 0.0300 120 GLU A CG 943 C CD . GLU A 120 ? 0.7088 0.7676 0.5753 0.0343 0.0378 0.0291 120 GLU A CD 944 O OE1 . GLU A 120 ? 0.7020 0.7574 0.5629 0.0322 0.0379 0.0281 120 GLU A OE1 945 O OE2 . GLU A 120 ? 0.7561 0.8093 0.6194 0.0374 0.0416 0.0295 120 GLU A OE2 946 N N . VAL A 121 ? 0.6947 0.7790 0.5789 0.0245 0.0178 0.0281 121 VAL A N 947 C CA . VAL A 121 ? 0.6914 0.7731 0.5702 0.0225 0.0137 0.0267 121 VAL A CA 948 C C . VAL A 121 ? 0.6981 0.7854 0.5817 0.0227 0.0102 0.0275 121 VAL A C 949 O O . VAL A 121 ? 0.7276 0.8115 0.6069 0.0229 0.0087 0.0273 121 VAL A O 950 C CB . VAL A 121 ? 0.6710 0.7523 0.5475 0.0191 0.0118 0.0252 121 VAL A CB 951 C CG1 . VAL A 121 ? 0.6626 0.7425 0.5360 0.0172 0.0080 0.0240 121 VAL A CG1 952 C CG2 . VAL A 121 ? 0.6838 0.7577 0.5530 0.0191 0.0144 0.0244 121 VAL A CG2 953 N N . ALA A 122 ? 0.7085 0.8035 0.6006 0.0225 0.0091 0.0286 122 ALA A N 954 C CA . ALA A 122 ? 0.7055 0.8053 0.6014 0.0228 0.0051 0.0295 122 ALA A CA 955 C C . ALA A 122 ? 0.7084 0.8058 0.6032 0.0263 0.0059 0.0309 122 ALA A C 956 O O . ALA A 122 ? 0.6832 0.7778 0.5733 0.0265 0.0037 0.0310 122 ALA A O 957 C CB . ALA A 122 ? 0.6822 0.7904 0.5882 0.0224 0.0036 0.0303 122 ALA A CB 958 N N . GLN A 123 ? 0.7241 0.8218 0.6229 0.0292 0.0096 0.0322 123 GLN A N 959 C CA . GLN A 123 ? 0.7138 0.8089 0.6123 0.0329 0.0110 0.0337 123 GLN A CA 960 C C . GLN A 123 ? 0.7045 0.7904 0.5923 0.0330 0.0120 0.0326 123 GLN A C 961 O O . GLN A 123 ? 0.7207 0.8040 0.6063 0.0349 0.0111 0.0336 123 GLN A O 962 C CB . GLN A 123 ? 0.7275 0.8233 0.6316 0.0358 0.0162 0.0349 123 GLN A CB 963 C CG . GLN A 123 ? 0.7587 0.8523 0.6641 0.0401 0.0182 0.0367 123 GLN A CG 964 C CD . GLN A 123 ? 0.7330 0.8330 0.6456 0.0417 0.0136 0.0387 123 GLN A CD 965 O OE1 . GLN A 123 ? 0.6795 0.7877 0.6007 0.0406 0.0104 0.0392 123 GLN A OE1 966 N NE2 . GLN A 123 ? 0.7479 0.8437 0.6565 0.0443 0.0130 0.0398 123 GLN A NE2 967 N N . SER A 124 ? 0.7139 0.7944 0.5953 0.0310 0.0137 0.0307 124 SER A N 968 C CA . SER A 124 ? 0.7227 0.7945 0.5950 0.0305 0.0142 0.0293 124 SER A CA 969 C C . SER A 124 ? 0.7388 0.8101 0.6087 0.0286 0.0105 0.0288 124 SER A C 970 O O . SER A 124 ? 0.7221 0.7885 0.5880 0.0297 0.0106 0.0291 124 SER A O 971 C CB . SER A 124 ? 0.7257 0.7926 0.5924 0.0284 0.0155 0.0272 124 SER A CB 972 O OG . SER A 124 ? 0.7145 0.7727 0.5731 0.0282 0.0158 0.0258 124 SER A OG 973 N N . ASN A 125 ? 0.7346 0.8106 0.6067 0.0258 0.0076 0.0282 125 ASN A N 974 C CA . ASN A 125 ? 0.7195 0.7951 0.5893 0.0240 0.0047 0.0278 125 ASN A CA 975 C C . ASN A 125 ? 0.6907 0.7679 0.5617 0.0264 0.0033 0.0299 125 ASN A C 976 O O . ASN A 125 ? 0.6018 0.6746 0.4683 0.0264 0.0028 0.0301 125 ASN A O 977 C CB . ASN A 125 ? 0.7309 0.8115 0.6034 0.0210 0.0022 0.0269 125 ASN A CB 978 C CG . ASN A 125 ? 0.7395 0.8178 0.6100 0.0185 0.0028 0.0249 125 ASN A CG 979 O OD1 . ASN A 125 ? 0.7900 0.8722 0.6637 0.0170 0.0024 0.0245 125 ASN A OD1 980 N ND2 . ASN A 125 ? 0.7226 0.7945 0.5882 0.0178 0.0034 0.0238 125 ASN A ND2 981 N N . PHE A 126 ? 0.6789 0.7621 0.5562 0.0283 0.0025 0.0315 126 PHE A N 982 C CA . PHE A 126 ? 0.7054 0.7903 0.5844 0.0310 0.0004 0.0337 126 PHE A CA 983 C C . PHE A 126 ? 0.7006 0.7791 0.5755 0.0339 0.0028 0.0349 126 PHE A C 984 O O . PHE A 126 ? 0.7148 0.7900 0.5856 0.0347 0.0014 0.0359 126 PHE A O 985 C CB . PHE A 126 ? 0.7262 0.8190 0.6146 0.0328 -0.0006 0.0353 126 PHE A CB 986 C CG . PHE A 126 ? 0.7938 0.8882 0.6844 0.0360 -0.0033 0.0378 126 PHE A CG 987 C CD1 . PHE A 126 ? 0.7886 0.8822 0.6747 0.0353 -0.0076 0.0382 126 PHE A CD1 988 C CD2 . PHE A 126 ? 0.8297 0.9253 0.7260 0.0400 -0.0013 0.0398 126 PHE A CD2 989 C CE1 . PHE A 126 ? 0.7817 0.8758 0.6686 0.0385 -0.0106 0.0407 126 PHE A CE1 990 C CE2 . PHE A 126 ? 0.8377 0.9345 0.7362 0.0433 -0.0043 0.0423 126 PHE A CE2 991 C CZ . PHE A 126 ? 0.8060 0.9019 0.6994 0.0425 -0.0093 0.0428 126 PHE A CZ 992 N N . GLU A 127 ? 0.7287 0.8045 0.6041 0.0354 0.0066 0.0346 127 GLU A N 993 C CA . GLU A 127 ? 0.7321 0.8009 0.6035 0.0382 0.0094 0.0353 127 GLU A CA 994 C C . GLU A 127 ? 0.7668 0.8278 0.6301 0.0361 0.0097 0.0338 127 GLU A C 995 O O . GLU A 127 ? 0.7933 0.8491 0.6530 0.0377 0.0104 0.0348 127 GLU A O 996 C CB . GLU A 127 ? 0.7108 0.7775 0.5836 0.0403 0.0139 0.0351 127 GLU A CB 997 C CG . GLU A 127 ? 0.7044 0.7782 0.5869 0.0434 0.0148 0.0372 127 GLU A CG 998 C CD . GLU A 127 ? 0.6901 0.7598 0.5730 0.0464 0.0204 0.0374 127 GLU A CD 999 O OE1 . GLU A 127 ? 0.6615 0.7228 0.5376 0.0477 0.0226 0.0370 127 GLU A OE1 1000 O OE2 . GLU A 127 ? 0.6765 0.7508 0.5664 0.0474 0.0229 0.0380 127 GLU A OE2 1001 N N . ALA A 128 ? 0.7844 0.8445 0.6454 0.0324 0.0093 0.0314 128 ALA A N 1002 C CA . ALA A 128 ? 0.7723 0.8264 0.6279 0.0298 0.0091 0.0299 128 ALA A CA 1003 C C . ALA A 128 ? 0.8049 0.8592 0.6591 0.0292 0.0072 0.0309 128 ALA A C 1004 O O . ALA A 128 ? 0.8057 0.8538 0.6558 0.0288 0.0082 0.0309 128 ALA A O 1005 C CB . ALA A 128 ? 0.7603 0.8147 0.6156 0.0263 0.0084 0.0274 128 ALA A CB 1006 N N . LEU A 129 ? 0.8008 0.8614 0.6579 0.0288 0.0046 0.0317 129 LEU A N 1007 C CA . LEU A 129 ? 0.7869 0.8470 0.6411 0.0285 0.0027 0.0328 129 LEU A CA 1008 C C . LEU A 129 ? 0.8170 0.8738 0.6690 0.0323 0.0030 0.0355 129 LEU A C 1009 O O . LEU A 129 ? 0.7960 0.8471 0.6425 0.0323 0.0036 0.0363 129 LEU A O 1010 C CB . LEU A 129 ? 0.7841 0.8514 0.6416 0.0275 -0.0006 0.0329 129 LEU A CB 1011 C CG . LEU A 129 ? 0.7863 0.8528 0.6398 0.0251 -0.0024 0.0325 129 LEU A CG 1012 C CD1 . LEU A 129 ? 0.8075 0.8705 0.6590 0.0217 -0.0003 0.0302 129 LEU A CD1 1013 C CD2 . LEU A 129 ? 0.7727 0.8463 0.6301 0.0242 -0.0058 0.0323 129 LEU A CD2 1014 N N . GLN A 130 ? 0.8284 0.8883 0.6849 0.0356 0.0030 0.0370 130 GLN A N 1015 C CA . GLN A 130 ? 0.8527 0.9090 0.7078 0.0397 0.0037 0.0395 130 GLN A CA 1016 C C . GLN A 130 ? 0.8585 0.9055 0.7079 0.0396 0.0074 0.0389 130 GLN A C 1017 O O . GLN A 130 ? 0.9394 0.9809 0.7838 0.0406 0.0076 0.0404 130 GLN A O 1018 C CB . GLN A 130 ? 0.8766 0.9376 0.7390 0.0431 0.0043 0.0408 130 GLN A CB 1019 C CG . GLN A 130 ? 0.8976 0.9676 0.7669 0.0440 0.0002 0.0422 130 GLN A CG 1020 C CD . GLN A 130 ? 0.9059 0.9801 0.7836 0.0483 0.0007 0.0444 130 GLN A CD 1021 O OE1 . GLN A 130 ? 0.9003 0.9736 0.7809 0.0495 0.0049 0.0439 130 GLN A OE1 1022 N NE2 . GLN A 130 ? 0.9646 1.0432 0.8463 0.0507 -0.0035 0.0468 130 GLN A NE2 1023 N N . ASP A 131 ? 0.8725 0.9172 0.7222 0.0383 0.0100 0.0368 131 ASP A N 1024 C CA . ASP A 131 ? 0.8733 0.9090 0.7181 0.0378 0.0129 0.0357 131 ASP A CA 1025 C C . ASP A 131 ? 0.8313 0.8630 0.6722 0.0347 0.0127 0.0350 131 ASP A C 1026 O O . ASP A 131 ? 0.8576 0.8818 0.6948 0.0348 0.0149 0.0351 131 ASP A O 1027 C CB . ASP A 131 ? 0.8801 0.9139 0.7251 0.0363 0.0147 0.0330 131 ASP A CB 1028 C CG . ASP A 131 ? 0.8960 0.9200 0.7363 0.0366 0.0176 0.0320 131 ASP A CG 1029 O OD1 . ASP A 131 ? 0.9133 0.9334 0.7522 0.0399 0.0194 0.0339 131 ASP A OD1 1030 O OD2 . ASP A 131 ? 0.9034 0.9235 0.7415 0.0335 0.0177 0.0293 131 ASP A OD2 1031 N N . PHE A 132 ? 0.8134 0.8496 0.6553 0.0319 0.0106 0.0341 132 PHE A N 1032 C CA . PHE A 132 ? 0.7960 0.8285 0.6349 0.0290 0.0112 0.0335 132 PHE A CA 1033 C C . PHE A 132 ? 0.7556 0.7833 0.5895 0.0311 0.0118 0.0362 132 PHE A C 1034 O O . PHE A 132 ? 0.7396 0.7602 0.5702 0.0302 0.0145 0.0362 132 PHE A O 1035 C CB . PHE A 132 ? 0.7783 0.8165 0.6191 0.0263 0.0090 0.0324 132 PHE A CB 1036 C CG . PHE A 132 ? 0.7904 0.8249 0.6283 0.0237 0.0102 0.0320 132 PHE A CG 1037 C CD1 . PHE A 132 ? 0.7859 0.8165 0.6252 0.0207 0.0123 0.0300 132 PHE A CD1 1038 C CD2 . PHE A 132 ? 0.8172 0.8516 0.6510 0.0242 0.0093 0.0336 132 PHE A CD2 1039 C CE1 . PHE A 132 ? 0.8016 0.8289 0.6397 0.0184 0.0142 0.0297 132 PHE A CE1 1040 C CE2 . PHE A 132 ? 0.7938 0.8238 0.6243 0.0219 0.0113 0.0333 132 PHE A CE2 1041 C CZ . PHE A 132 ? 0.8088 0.8356 0.6422 0.0190 0.0142 0.0314 132 PHE A CZ 1042 N N . PHE A 133 ? 0.7597 0.7912 0.5932 0.0339 0.0092 0.0385 133 PHE A N 1043 C CA . PHE A 133 ? 0.7537 0.7806 0.5813 0.0362 0.0089 0.0413 133 PHE A CA 1044 C C . PHE A 133 ? 0.7414 0.7615 0.5666 0.0395 0.0114 0.0432 133 PHE A C 1045 O O . PHE A 133 ? 0.7112 0.7246 0.5301 0.0408 0.0124 0.0454 133 PHE A O 1046 C CB . PHE A 133 ? 0.7255 0.7583 0.5534 0.0381 0.0044 0.0431 133 PHE A CB 1047 C CG . PHE A 133 ? 0.7022 0.7392 0.5300 0.0348 0.0023 0.0414 133 PHE A CG 1048 C CD1 . PHE A 133 ? 0.7283 0.7600 0.5502 0.0321 0.0041 0.0407 133 PHE A CD1 1049 C CD2 . PHE A 133 ? 0.7068 0.7527 0.5408 0.0344 -0.0010 0.0406 133 PHE A CD2 1050 C CE1 . PHE A 133 ? 0.7316 0.7666 0.5533 0.0292 0.0027 0.0390 133 PHE A CE1 1051 C CE2 . PHE A 133 ? 0.6785 0.7277 0.5122 0.0313 -0.0028 0.0389 133 PHE A CE2 1052 C CZ . PHE A 133 ? 0.6930 0.7367 0.5203 0.0288 -0.0010 0.0381 133 PHE A CZ 1053 N N . ARG A 134 ? 0.7311 0.7521 0.5606 0.0408 0.0126 0.0425 134 ARG A N 1054 C CA . ARG A 134 ? 0.7955 0.8090 0.6227 0.0435 0.0157 0.0437 134 ARG A CA 1055 C C . ARG A 134 ? 0.7708 0.7760 0.5943 0.0405 0.0191 0.0422 134 ARG A C 1056 O O . ARG A 134 ? 0.7747 0.7720 0.5938 0.0419 0.0215 0.0439 134 ARG A O 1057 C CB . ARG A 134 ? 0.8611 0.8763 0.6929 0.0454 0.0169 0.0428 134 ARG A CB 1058 C CG . ARG A 134 ? 0.9265 0.9497 0.7640 0.0488 0.0145 0.0445 134 ARG A CG 1059 C CD . ARG A 134 ? 0.9888 1.0112 0.8296 0.0512 0.0174 0.0439 134 ARG A CD 1060 N NE . ARG A 134 ? 1.0215 1.0530 0.8699 0.0524 0.0160 0.0441 134 ARG A NE 1061 C CZ . ARG A 134 ? 1.0468 1.0805 0.8978 0.0510 0.0177 0.0417 134 ARG A CZ 1062 N NH1 . ARG A 134 ? 1.0558 1.0833 0.9023 0.0483 0.0201 0.0389 134 ARG A NH1 1063 N NH2 . ARG A 134 ? 1.0766 1.1184 0.9350 0.0524 0.0169 0.0423 134 ARG A NH2 1064 N N . LEU A 135 ? 0.7449 0.7522 0.5710 0.0362 0.0191 0.0390 135 LEU A N 1065 C CA . LEU A 135 ? 0.7410 0.7418 0.5662 0.0327 0.0219 0.0371 135 LEU A CA 1066 C C . LEU A 135 ? 0.7827 0.7814 0.6050 0.0307 0.0228 0.0380 135 LEU A C 1067 O O . LEU A 135 ? 0.8730 0.8641 0.6933 0.0293 0.0261 0.0380 135 LEU A O 1068 C CB . LEU A 135 ? 0.7202 0.7243 0.5500 0.0292 0.0209 0.0335 135 LEU A CB 1069 C CG . LEU A 135 ? 0.7211 0.7253 0.5521 0.0308 0.0208 0.0322 135 LEU A CG 1070 C CD1 . LEU A 135 ? 0.7168 0.7261 0.5512 0.0281 0.0187 0.0294 135 LEU A CD1 1071 C CD2 . LEU A 135 ? 0.7194 0.7142 0.5479 0.0309 0.0235 0.0314 135 LEU A CD2 1072 N N . PHE A 136 ? 0.7634 0.7679 0.5852 0.0306 0.0203 0.0386 136 PHE A N 1073 C CA . PHE A 136 ? 0.7525 0.7542 0.5700 0.0291 0.0214 0.0395 136 PHE A CA 1074 C C . PHE A 136 ? 0.7218 0.7233 0.5329 0.0325 0.0192 0.0427 136 PHE A C 1075 O O . PHE A 136 ? 0.7139 0.7199 0.5238 0.0319 0.0165 0.0427 136 PHE A O 1076 C CB . PHE A 136 ? 0.7410 0.7486 0.5626 0.0254 0.0202 0.0369 136 PHE A CB 1077 C CG . PHE A 136 ? 0.7235 0.7299 0.5507 0.0216 0.0223 0.0340 136 PHE A CG 1078 C CD1 . PHE A 136 ? 0.7197 0.7297 0.5522 0.0208 0.0206 0.0318 136 PHE A CD1 1079 C CD2 . PHE A 136 ? 0.7447 0.7462 0.5719 0.0188 0.0259 0.0336 136 PHE A CD2 1080 C CE1 . PHE A 136 ? 0.7390 0.7476 0.5765 0.0174 0.0215 0.0291 136 PHE A CE1 1081 C CE2 . PHE A 136 ? 0.7333 0.7344 0.5674 0.0153 0.0271 0.0309 136 PHE A CE2 1082 C CZ . PHE A 136 ? 0.7142 0.7189 0.5533 0.0145 0.0244 0.0287 136 PHE A CZ 1083 N N . PRO A 137 ? 0.7549 0.7508 0.5616 0.0362 0.0199 0.0455 137 PRO A N 1084 C CA . PRO A 137 ? 0.7887 0.7842 0.5894 0.0399 0.0167 0.0488 137 PRO A CA 1085 C C . PRO A 137 ? 0.8048 0.7957 0.5967 0.0388 0.0171 0.0499 137 PRO A C 1086 O O . PRO A 137 ? 0.7725 0.7658 0.5603 0.0405 0.0128 0.0514 137 PRO A O 1087 C CB . PRO A 137 ? 0.7610 0.7497 0.5588 0.0438 0.0184 0.0515 137 PRO A CB 1088 C CG . PRO A 137 ? 0.7514 0.7342 0.5511 0.0414 0.0235 0.0497 137 PRO A CG 1089 C CD . PRO A 137 ? 0.7438 0.7331 0.5509 0.0372 0.0233 0.0458 137 PRO A CD 1090 N N . GLU A 138 ? 0.8454 0.8294 0.6348 0.0359 0.0222 0.0491 138 GLU A N 1091 C CA . GLU A 138 ? 0.8793 0.8571 0.6597 0.0346 0.0243 0.0499 138 GLU A CA 1092 C C . GLU A 138 ? 0.8783 0.8625 0.6597 0.0321 0.0217 0.0479 138 GLU A C 1093 O O . GLU A 138 ? 0.9326 0.9118 0.7055 0.0314 0.0229 0.0485 138 GLU A O 1094 C CB . GLU A 138 ? 0.9083 0.8776 0.6882 0.0318 0.0314 0.0494 138 GLU A CB 1095 C CG . GLU A 138 ? 0.9287 0.9026 0.7195 0.0273 0.0336 0.0456 138 GLU A CG 1096 C CD . GLU A 138 ? 0.9322 0.9085 0.7313 0.0273 0.0333 0.0441 138 GLU A CD 1097 O OE1 . GLU A 138 ? 0.9401 0.9207 0.7404 0.0302 0.0295 0.0448 138 GLU A OE1 1098 O OE2 . GLU A 138 ? 0.8799 0.8535 0.6845 0.0243 0.0368 0.0423 138 GLU A OE2 1099 N N . TYR A 139 ? 0.8975 0.8919 0.6884 0.0308 0.0185 0.0455 139 TYR A N 1100 C CA . TYR A 139 ? 0.9189 0.9200 0.7117 0.0286 0.0156 0.0435 139 TYR A CA 1101 C C . TYR A 139 ? 0.9555 0.9641 0.7492 0.0310 0.0090 0.0442 139 TYR A C 1102 O O . TYR A 139 ? 0.9688 0.9835 0.7649 0.0293 0.0061 0.0425 139 TYR A O 1103 C CB . TYR A 139 ? 0.8846 0.8914 0.6876 0.0250 0.0171 0.0400 139 TYR A CB 1104 C CG . TYR A 139 ? 0.9149 0.9159 0.7185 0.0219 0.0229 0.0389 139 TYR A CG 1105 C CD1 . TYR A 139 ? 0.9797 0.9756 0.7769 0.0204 0.0257 0.0391 139 TYR A CD1 1106 C CD2 . TYR A 139 ? 0.8705 0.8704 0.6810 0.0203 0.0256 0.0375 139 TYR A CD2 1107 C CE1 . TYR A 139 ? 0.9770 0.9676 0.7760 0.0177 0.0316 0.0382 139 TYR A CE1 1108 C CE2 . TYR A 139 ? 0.8886 0.8837 0.7015 0.0174 0.0307 0.0365 139 TYR A CE2 1109 C CZ . TYR A 139 ? 0.9234 0.9141 0.7312 0.0161 0.0340 0.0369 139 TYR A CZ 1110 O OH . TYR A 139 ? 0.9120 0.8980 0.7235 0.0132 0.0396 0.0360 139 TYR A OH 1111 N N . LYS A 140 ? 0.9988 1.0068 0.7913 0.0350 0.0066 0.0469 140 LYS A N 1112 C CA . LYS A 140 ? 0.9891 1.0040 0.7837 0.0376 0.0002 0.0480 140 LYS A CA 1113 C C . LYS A 140 ? 0.9448 0.9577 0.7304 0.0376 -0.0036 0.0488 140 LYS A C 1114 O O . LYS A 140 ? 0.9607 0.9807 0.7496 0.0380 -0.0092 0.0485 140 LYS A O 1115 C CB . LYS A 140 ? 1.0295 1.0432 0.8248 0.0423 -0.0012 0.0510 140 LYS A CB 1116 C CG . LYS A 140 ? 1.0912 1.1088 0.8962 0.0430 0.0009 0.0501 140 LYS A CG 1117 C CD . LYS A 140 ? 1.1197 1.1364 0.9257 0.0480 -0.0006 0.0532 140 LYS A CD 1118 C CE . LYS A 140 ? 1.1449 1.1658 0.9604 0.0490 0.0014 0.0522 140 LYS A CE 1119 N NZ . LYS A 140 ? 1.1740 1.1948 0.9919 0.0542 0.0000 0.0553 140 LYS A NZ 1120 N N . ASN A 141 ? 0.9725 0.9751 0.7463 0.0373 -0.0007 0.0498 141 ASN A N 1121 C CA . ASN A 141 ? 1.0380 1.0363 0.8004 0.0375 -0.0042 0.0507 141 ASN A CA 1122 C C . ASN A 141 ? 1.0007 1.0016 0.7633 0.0334 -0.0036 0.0475 141 ASN A C 1123 O O . ASN A 141 ? 1.0271 1.0284 0.7840 0.0332 -0.0084 0.0472 141 ASN A O 1124 C CB . ASN A 141 ? 1.0924 1.0769 0.8403 0.0390 -0.0005 0.0533 141 ASN A CB 1125 C CG . ASN A 141 ? 1.1724 1.1531 0.9180 0.0436 -0.0019 0.0569 141 ASN A CG 1126 O OD1 . ASN A 141 ? 1.2304 1.2019 0.9707 0.0445 0.0034 0.0586 141 ASN A OD1 1127 N ND2 . ASN A 141 ? 1.1809 1.1689 0.9315 0.0466 -0.0091 0.0582 141 ASN A ND2 1128 N N . ASN A 142 ? 0.8894 0.8916 0.6587 0.0302 0.0019 0.0451 142 ASN A N 1129 C CA . ASN A 142 ? 0.8497 0.8526 0.6190 0.0264 0.0039 0.0422 142 ASN A CA 1130 C C . ASN A 142 ? 0.8509 0.8633 0.6255 0.0253 -0.0019 0.0404 142 ASN A C 1131 O O . ASN A 142 ? 0.9013 0.9220 0.6846 0.0267 -0.0060 0.0406 142 ASN A O 1132 C CB . ASN A 142 ? 0.8031 0.8073 0.5814 0.0235 0.0099 0.0401 142 ASN A CB 1133 C CG . ASN A 142 ? 0.8211 0.8159 0.5954 0.0238 0.0162 0.0417 142 ASN A CG 1134 O OD1 . ASN A 142 ? 0.8074 0.7983 0.5783 0.0268 0.0159 0.0442 142 ASN A OD1 1135 N ND2 . ASN A 142 ? 0.8227 0.8136 0.5982 0.0208 0.0222 0.0401 142 ASN A ND2 1136 N N . LYS A 143 ? 0.8695 0.8801 0.6390 0.0230 -0.0019 0.0387 143 LYS A N 1137 C CA . LYS A 143 ? 0.8717 0.8907 0.6467 0.0214 -0.0068 0.0366 143 LYS A CA 1138 C C . LYS A 143 ? 0.8230 0.8511 0.6127 0.0196 -0.0051 0.0347 143 LYS A C 1139 O O . LYS A 143 ? 0.8071 0.8332 0.6000 0.0179 0.0003 0.0337 143 LYS A O 1140 C CB . LYS A 143 ? 0.9057 0.9199 0.6724 0.0188 -0.0058 0.0347 143 LYS A CB 1141 C CG . LYS A 143 ? 0.9266 0.9300 0.6763 0.0204 -0.0073 0.0363 143 LYS A CG 1142 C CD . LYS A 143 ? 0.9870 0.9866 0.7291 0.0178 -0.0072 0.0339 143 LYS A CD 1143 C CE . LYS A 143 ? 1.0668 1.0518 0.7902 0.0186 -0.0042 0.0351 143 LYS A CE 1144 N NZ . LYS A 143 ? 1.1221 1.1022 0.8362 0.0164 -0.0047 0.0327 143 LYS A NZ 1145 N N . LEU A 144 ? 0.8284 0.8660 0.6268 0.0200 -0.0100 0.0342 144 LEU A N 1146 C CA . LEU A 144 ? 0.7684 0.8138 0.5793 0.0188 -0.0087 0.0327 144 LEU A CA 1147 C C . LEU A 144 ? 0.7161 0.7682 0.5327 0.0162 -0.0110 0.0303 144 LEU A C 1148 O O . LEU A 144 ? 0.6705 0.7273 0.4886 0.0167 -0.0161 0.0305 144 LEU A O 1149 C CB . LEU A 144 ? 0.7394 0.7895 0.5567 0.0219 -0.0109 0.0345 144 LEU A CB 1150 C CG . LEU A 144 ? 0.7291 0.7869 0.5579 0.0210 -0.0101 0.0332 144 LEU A CG 1151 C CD1 . LEU A 144 ? 0.7407 0.7954 0.5713 0.0193 -0.0050 0.0318 144 LEU A CD1 1152 C CD2 . LEU A 144 ? 0.7390 0.8009 0.5733 0.0244 -0.0121 0.0351 144 LEU A CD2 1153 N N . PHE A 145 ? 0.7169 0.7695 0.5374 0.0135 -0.0073 0.0282 145 PHE A N 1154 C CA . PHE A 145 ? 0.7249 0.7835 0.5513 0.0110 -0.0087 0.0260 145 PHE A CA 1155 C C . PHE A 145 ? 0.6937 0.7581 0.5305 0.0104 -0.0074 0.0252 145 PHE A C 1156 O O . PHE A 145 ? 0.6398 0.7020 0.4785 0.0105 -0.0041 0.0252 145 PHE A O 1157 C CB . PHE A 145 ? 0.7414 0.7953 0.5635 0.0083 -0.0057 0.0241 145 PHE A CB 1158 C CG . PHE A 145 ? 0.7374 0.7844 0.5476 0.0086 -0.0066 0.0246 145 PHE A CG 1159 C CD1 . PHE A 145 ? 0.7447 0.7832 0.5459 0.0101 -0.0038 0.0263 145 PHE A CD1 1160 C CD2 . PHE A 145 ? 0.7615 0.8099 0.5688 0.0074 -0.0106 0.0234 145 PHE A CD2 1161 C CE1 . PHE A 145 ? 0.7668 0.7976 0.5550 0.0106 -0.0049 0.0268 145 PHE A CE1 1162 C CE2 . PHE A 145 ? 0.7519 0.7929 0.5466 0.0077 -0.0121 0.0236 145 PHE A CE2 1163 C CZ . PHE A 145 ? 0.7300 0.7619 0.5145 0.0094 -0.0092 0.0254 145 PHE A CZ 1164 N N . LEU A 146 ? 0.6954 0.7667 0.5384 0.0097 -0.0103 0.0244 146 LEU A N 1165 C CA . LEU A 146 ? 0.6575 0.7337 0.5088 0.0091 -0.0093 0.0236 146 LEU A CA 1166 C C . LEU A 146 ? 0.6881 0.7655 0.5417 0.0061 -0.0085 0.0214 146 LEU A C 1167 O O . LEU A 146 ? 0.6828 0.7623 0.5360 0.0048 -0.0109 0.0206 146 LEU A O 1168 C CB . LEU A 146 ? 0.6362 0.7192 0.4934 0.0107 -0.0124 0.0246 146 LEU A CB 1169 C CG . LEU A 146 ? 0.6181 0.7010 0.4741 0.0140 -0.0143 0.0270 146 LEU A CG 1170 C CD1 . LEU A 146 ? 0.6132 0.7036 0.4774 0.0152 -0.0170 0.0278 146 LEU A CD1 1171 C CD2 . LEU A 146 ? 0.6013 0.6800 0.4560 0.0159 -0.0109 0.0280 146 LEU A CD2 1172 N N . THR A 147 ? 0.7078 0.7836 0.5638 0.0049 -0.0055 0.0204 147 THR A N 1173 C CA . THR A 147 ? 0.7153 0.7918 0.5740 0.0023 -0.0047 0.0185 147 THR A CA 1174 C C . THR A 147 ? 0.7141 0.7929 0.5787 0.0019 -0.0041 0.0179 147 THR A C 1175 O O . THR A 147 ? 0.7108 0.7882 0.5760 0.0032 -0.0032 0.0186 147 THR A O 1176 C CB . THR A 147 ? 0.7615 0.8324 0.6171 0.0009 -0.0015 0.0176 147 THR A CB 1177 O OG1 . THR A 147 ? 0.7964 0.8646 0.6539 0.0013 0.0008 0.0179 147 THR A OG1 1178 C CG2 . THR A 147 ? 0.7474 0.8136 0.5944 0.0014 -0.0014 0.0182 147 THR A CG2 1179 N N . GLY A 148 ? 0.7818 0.8632 0.6499 0.0002 -0.0046 0.0167 148 GLY A N 1180 C CA . GLY A 148 ? 0.7527 0.8354 0.6252 -0.0001 -0.0043 0.0163 148 GLY A CA 1181 C C . GLY A 148 ? 0.7167 0.8004 0.5921 -0.0022 -0.0043 0.0149 148 GLY A C 1182 O O . GLY A 148 ? 0.6997 0.7830 0.5740 -0.0035 -0.0042 0.0140 148 GLY A O 1183 N N . GLU A 149 ? 0.7196 0.8038 0.5979 -0.0024 -0.0045 0.0146 149 GLU A N 1184 C CA . GLU A 149 ? 0.6973 0.7821 0.5785 -0.0041 -0.0046 0.0136 149 GLU A CA 1185 C C . GLU A 149 ? 0.6884 0.7749 0.5711 -0.0037 -0.0053 0.0141 149 GLU A C 1186 O O . GLU A 149 ? 0.6862 0.7725 0.5676 -0.0021 -0.0052 0.0150 149 GLU A O 1187 C CB . GLU A 149 ? 0.6866 0.7682 0.5697 -0.0047 -0.0038 0.0128 149 GLU A CB 1188 C CG . GLU A 149 ? 0.7334 0.8151 0.6200 -0.0062 -0.0039 0.0119 149 GLU A CG 1189 C CD . GLU A 149 ? 0.7997 0.8788 0.6899 -0.0065 -0.0039 0.0113 149 GLU A CD 1190 O OE1 . GLU A 149 ? 0.7629 0.8402 0.6543 -0.0069 -0.0021 0.0109 149 GLU A OE1 1191 O OE2 . GLU A 149 ? 0.8389 0.9174 0.7308 -0.0063 -0.0056 0.0114 149 GLU A OE2 1192 N N . SER A 150 ? 0.6666 0.7543 0.5515 -0.0051 -0.0055 0.0135 150 SER A N 1193 C CA . SER A 150 ? 0.6675 0.7552 0.5531 -0.0049 -0.0056 0.0141 150 SER A CA 1194 C C . SER A 150 ? 0.6364 0.7267 0.5218 -0.0036 -0.0050 0.0153 150 SER A C 1195 O O . SER A 150 ? 0.6531 0.7469 0.5402 -0.0040 -0.0053 0.0154 150 SER A O 1196 C CB . SER A 150 ? 0.6695 0.7530 0.5537 -0.0041 -0.0062 0.0140 150 SER A CB 1197 O OG . SER A 150 ? 0.6596 0.7414 0.5428 -0.0039 -0.0064 0.0145 150 SER A OG 1198 N N . TYR A 151 ? 0.5931 0.6814 0.4766 -0.0022 -0.0043 0.0161 151 TYR A N 1199 C CA . TYR A 151 ? 0.5962 0.6867 0.4803 -0.0007 -0.0029 0.0174 151 TYR A CA 1200 C C . TYR A 151 ? 0.5819 0.6751 0.4668 0.0003 -0.0033 0.0179 151 TYR A C 1201 O O . TYR A 151 ? 0.5780 0.6745 0.4656 0.0015 -0.0025 0.0189 151 TYR A O 1202 C CB . TYR A 151 ? 0.6026 0.6887 0.4826 0.0008 -0.0014 0.0181 151 TYR A CB 1203 C CG . TYR A 151 ? 0.5879 0.6763 0.4698 0.0021 0.0011 0.0194 151 TYR A CG 1204 C CD1 . TYR A 151 ? 0.5898 0.6797 0.4744 0.0012 0.0027 0.0199 151 TYR A CD1 1205 C CD2 . TYR A 151 ? 0.6111 0.7002 0.4930 0.0042 0.0023 0.0203 151 TYR A CD2 1206 C CE1 . TYR A 151 ? 0.6038 0.6960 0.4916 0.0022 0.0057 0.0212 151 TYR A CE1 1207 C CE2 . TYR A 151 ? 0.6254 0.7169 0.5106 0.0056 0.0051 0.0216 151 TYR A CE2 1208 C CZ . TYR A 151 ? 0.6153 0.7086 0.5039 0.0045 0.0069 0.0220 151 TYR A CZ 1209 O OH . TYR A 151 ? 0.6678 0.7638 0.5612 0.0057 0.0103 0.0234 151 TYR A OH 1210 N N . ALA A 152 ? 0.5792 0.6709 0.4622 0.0003 -0.0043 0.0173 152 ALA A N 1211 C CA . ALA A 152 ? 0.5927 0.6859 0.4753 0.0015 -0.0049 0.0180 152 ALA A CA 1212 C C . ALA A 152 ? 0.6026 0.7002 0.4879 0.0005 -0.0064 0.0179 152 ALA A C 1213 O O . ALA A 152 ? 0.6191 0.7181 0.5040 0.0015 -0.0077 0.0186 152 ALA A O 1214 C CB . ALA A 152 ? 0.6150 0.7043 0.4941 0.0015 -0.0050 0.0175 152 ALA A CB 1215 N N . GLY A 153 ? 0.6099 0.7092 0.4977 -0.0015 -0.0067 0.0171 153 GLY A N 1216 C CA . GLY A 153 ? 0.6297 0.7333 0.5210 -0.0026 -0.0085 0.0169 153 GLY A CA 1217 C C . GLY A 153 ? 0.6329 0.7410 0.5292 -0.0010 -0.0083 0.0184 153 GLY A C 1218 O O . GLY A 153 ? 0.6300 0.7422 0.5300 -0.0014 -0.0105 0.0186 153 GLY A O 1219 N N . ILE A 154 ? 0.6398 0.7465 0.5361 0.0006 -0.0057 0.0194 154 ILE A N 1220 C CA . ILE A 154 ? 0.6300 0.7399 0.5307 0.0027 -0.0044 0.0211 154 ILE A CA 1221 C C . ILE A 154 ? 0.6339 0.7421 0.5318 0.0055 -0.0044 0.0221 154 ILE A C 1222 O O . ILE A 154 ? 0.6597 0.7716 0.5616 0.0071 -0.0054 0.0233 154 ILE A O 1223 C CB . ILE A 154 ? 0.6111 0.7192 0.5124 0.0032 -0.0006 0.0216 154 ILE A CB 1224 C CG1 . ILE A 154 ? 0.6208 0.7296 0.5244 0.0007 -0.0002 0.0209 154 ILE A CG1 1225 C CG2 . ILE A 154 ? 0.6206 0.7318 0.5273 0.0055 0.0015 0.0233 154 ILE A CG2 1226 C CD1 . ILE A 154 ? 0.6129 0.7280 0.5245 -0.0009 -0.0016 0.0209 154 ILE A CD1 1227 N N . TYR A 155 ? 0.6194 0.7220 0.5110 0.0060 -0.0035 0.0216 155 TYR A N 1228 C CA . TYR A 155 ? 0.6204 0.7205 0.5089 0.0085 -0.0032 0.0225 155 TYR A CA 1229 C C . TYR A 155 ? 0.6027 0.7051 0.4916 0.0090 -0.0060 0.0230 155 TYR A C 1230 O O . TYR A 155 ? 0.5942 0.6980 0.4848 0.0114 -0.0062 0.0245 155 TYR A O 1231 C CB . TYR A 155 ? 0.6334 0.7271 0.5155 0.0082 -0.0026 0.0215 155 TYR A CB 1232 C CG . TYR A 155 ? 0.6488 0.7382 0.5283 0.0081 -0.0007 0.0209 155 TYR A CG 1233 C CD1 . TYR A 155 ? 0.6605 0.7499 0.5409 0.0095 0.0017 0.0217 155 TYR A CD1 1234 C CD2 . TYR A 155 ? 0.6806 0.7655 0.5565 0.0068 -0.0014 0.0196 155 TYR A CD2 1235 C CE1 . TYR A 155 ? 0.6633 0.7474 0.5391 0.0095 0.0031 0.0212 155 TYR A CE1 1236 C CE2 . TYR A 155 ? 0.6834 0.7639 0.5561 0.0068 -0.0007 0.0191 155 TYR A CE2 1237 C CZ . TYR A 155 ? 0.6861 0.7657 0.5578 0.0082 0.0014 0.0199 155 TYR A CZ 1238 O OH . TYR A 155 ? 0.7431 0.8166 0.6094 0.0083 0.0019 0.0193 155 TYR A OH 1239 N N . ILE A 156 ? 0.6305 0.7327 0.5174 0.0068 -0.0081 0.0219 156 ILE A N 1240 C CA . ILE A 156 ? 0.6595 0.7610 0.5432 0.0072 -0.0106 0.0222 156 ILE A CA 1241 C C . ILE A 156 ? 0.6502 0.7570 0.5383 0.0079 -0.0139 0.0232 156 ILE A C 1242 O O . ILE A 156 ? 0.6340 0.7406 0.5209 0.0102 -0.0154 0.0247 156 ILE A O 1243 C CB . ILE A 156 ? 0.6613 0.7594 0.5402 0.0047 -0.0111 0.0206 156 ILE A CB 1244 C CG1 . ILE A 156 ? 0.6646 0.7571 0.5397 0.0046 -0.0084 0.0200 156 ILE A CG1 1245 C CG2 . ILE A 156 ? 0.6964 0.7933 0.5709 0.0049 -0.0137 0.0208 156 ILE A CG2 1246 C CD1 . ILE A 156 ? 0.6976 0.7864 0.5689 0.0068 -0.0075 0.0212 156 ILE A CD1 1247 N N . PRO A 157 ? 0.6315 0.7430 0.5252 0.0060 -0.0152 0.0225 157 PRO A N 1248 C CA . PRO A 157 ? 0.6480 0.7648 0.5473 0.0066 -0.0190 0.0234 157 PRO A CA 1249 C C . PRO A 157 ? 0.7180 0.8383 0.6237 0.0097 -0.0178 0.0255 157 PRO A C 1250 O O . PRO A 157 ? 0.7334 0.8561 0.6413 0.0116 -0.0210 0.0268 157 PRO A O 1251 C CB . PRO A 157 ? 0.6399 0.7607 0.5449 0.0036 -0.0197 0.0220 157 PRO A CB 1252 C CG . PRO A 157 ? 0.6439 0.7599 0.5431 0.0013 -0.0177 0.0202 157 PRO A CG 1253 C CD . PRO A 157 ? 0.6641 0.7757 0.5591 0.0031 -0.0141 0.0209 157 PRO A CD 1254 N N . THR A 158 ? 0.7412 0.8613 0.6497 0.0104 -0.0134 0.0258 158 THR A N 1255 C CA . THR A 158 ? 0.7057 0.8284 0.6203 0.0135 -0.0112 0.0277 158 THR A CA 1256 C C . THR A 158 ? 0.7282 0.8472 0.6377 0.0166 -0.0113 0.0290 158 THR A C 1257 O O . THR A 158 ? 0.7248 0.8469 0.6394 0.0194 -0.0124 0.0308 158 THR A O 1258 C CB . THR A 158 ? 0.6903 0.8114 0.6061 0.0136 -0.0057 0.0276 158 THR A CB 1259 O OG1 . THR A 158 ? 0.6839 0.7979 0.5903 0.0133 -0.0037 0.0266 158 THR A OG1 1260 C CG2 . THR A 158 ? 0.6960 0.8205 0.6172 0.0108 -0.0052 0.0267 158 THR A CG2 1261 N N . LEU A 159 ? 0.7211 0.8334 0.6211 0.0161 -0.0102 0.0281 159 LEU A N 1262 C CA . LEU A 159 ? 0.7063 0.8139 0.6005 0.0185 -0.0102 0.0291 159 LEU A CA 1263 C C . LEU A 159 ? 0.7167 0.8258 0.6101 0.0193 -0.0149 0.0301 159 LEU A C 1264 O O . LEU A 159 ? 0.7367 0.8463 0.6317 0.0224 -0.0158 0.0321 159 LEU A O 1265 C CB . LEU A 159 ? 0.6786 0.7792 0.5642 0.0170 -0.0085 0.0277 159 LEU A CB 1266 C CG . LEU A 159 ? 0.6772 0.7722 0.5565 0.0190 -0.0082 0.0287 159 LEU A CG 1267 C CD1 . LEU A 159 ? 0.6833 0.7778 0.5649 0.0225 -0.0062 0.0304 159 LEU A CD1 1268 C CD2 . LEU A 159 ? 0.6509 0.7395 0.5239 0.0171 -0.0061 0.0271 159 LEU A CD2 1269 N N . ALA A 160 ? 0.7077 0.8170 0.5984 0.0166 -0.0179 0.0288 160 ALA A N 1270 C CA . ALA A 160 ? 0.7330 0.8418 0.6200 0.0170 -0.0227 0.0294 160 ALA A CA 1271 C C . ALA A 160 ? 0.7574 0.8724 0.6526 0.0194 -0.0264 0.0313 160 ALA A C 1272 O O . ALA A 160 ? 0.8005 0.9138 0.6926 0.0218 -0.0294 0.0331 160 ALA A O 1273 C CB . ALA A 160 ? 0.7458 0.8543 0.6296 0.0134 -0.0250 0.0273 160 ALA A CB 1274 N N . VAL A 161 ? 0.7303 0.8522 0.6364 0.0187 -0.0261 0.0312 161 VAL A N 1275 C CA . VAL A 161 ? 0.6902 0.8190 0.6070 0.0209 -0.0290 0.0330 161 VAL A CA 1276 C C . VAL A 161 ? 0.7175 0.8447 0.6350 0.0254 -0.0271 0.0355 161 VAL A C 1277 O O . VAL A 161 ? 0.8517 0.9810 0.7720 0.0280 -0.0313 0.0374 161 VAL A O 1278 C CB . VAL A 161 ? 0.6529 0.7887 0.5820 0.0195 -0.0270 0.0325 161 VAL A CB 1279 C CG1 . VAL A 161 ? 0.6927 0.8355 0.6349 0.0225 -0.0281 0.0348 161 VAL A CG1 1280 C CG2 . VAL A 161 ? 0.6514 0.7895 0.5815 0.0154 -0.0305 0.0305 161 VAL A CG2 1281 N N . LEU A 162 ? 0.7140 0.8373 0.6288 0.0264 -0.0211 0.0354 162 LEU A N 1282 C CA . LEU A 162 ? 0.6815 0.8020 0.5958 0.0305 -0.0189 0.0375 162 LEU A CA 1283 C C . LEU A 162 ? 0.7193 0.8338 0.6235 0.0319 -0.0218 0.0385 162 LEU A C 1284 O O . LEU A 162 ? 0.7231 0.8375 0.6289 0.0356 -0.0233 0.0408 162 LEU A O 1285 C CB . LEU A 162 ? 0.6539 0.7696 0.5650 0.0308 -0.0121 0.0368 162 LEU A CB 1286 C CG . LEU A 162 ? 0.6302 0.7496 0.5491 0.0302 -0.0079 0.0362 162 LEU A CG 1287 C CD1 . LEU A 162 ? 0.6071 0.7197 0.5196 0.0304 -0.0022 0.0353 162 LEU A CD1 1288 C CD2 . LEU A 162 ? 0.6231 0.7493 0.5548 0.0332 -0.0076 0.0384 162 LEU A CD2 1289 N N . VAL A 163 ? 0.7134 0.8225 0.6074 0.0291 -0.0221 0.0368 163 VAL A N 1290 C CA . VAL A 163 ? 0.6969 0.7989 0.5800 0.0300 -0.0238 0.0376 163 VAL A CA 1291 C C . VAL A 163 ? 0.7415 0.8459 0.6248 0.0311 -0.0307 0.0389 163 VAL A C 1292 O O . VAL A 163 ? 0.7520 0.8524 0.6300 0.0340 -0.0328 0.0411 163 VAL A O 1293 C CB . VAL A 163 ? 0.6581 0.7543 0.5318 0.0265 -0.0221 0.0353 163 VAL A CB 1294 C CG1 . VAL A 163 ? 0.6686 0.7572 0.5311 0.0272 -0.0233 0.0362 163 VAL A CG1 1295 C CG2 . VAL A 163 ? 0.6552 0.7486 0.5286 0.0255 -0.0164 0.0340 163 VAL A CG2 1296 N N . MET A 164 ? 0.7940 0.9046 0.6832 0.0288 -0.0344 0.0378 164 MET A N 1297 C CA . MET A 164 ? 0.8735 0.9871 0.7642 0.0293 -0.0419 0.0386 164 MET A CA 1298 C C . MET A 164 ? 0.9349 1.0523 0.8334 0.0338 -0.0446 0.0417 164 MET A C 1299 O O . MET A 164 ? 0.9513 1.0674 0.8465 0.0357 -0.0507 0.0433 164 MET A O 1300 C CB . MET A 164 ? 0.8830 1.0037 0.7820 0.0259 -0.0445 0.0366 164 MET A CB 1301 C CG . MET A 164 ? 0.9338 1.0578 0.8350 0.0257 -0.0530 0.0369 164 MET A CG 1302 S SD . MET A 164 ? 0.9835 1.1152 0.8950 0.0211 -0.0552 0.0343 164 MET A SD 1303 C CE . MET A 164 ? 0.9742 1.1145 0.9032 0.0226 -0.0495 0.0354 164 MET A CE 1304 N N . GLN A 165 ? 1.0040 1.1256 0.9127 0.0357 -0.0399 0.0426 165 GLN A N 1305 C CA . GLN A 165 ? 0.9777 1.1029 0.8954 0.0403 -0.0410 0.0455 165 GLN A CA 1306 C C . GLN A 165 ? 0.9172 1.0343 0.8254 0.0441 -0.0399 0.0477 165 GLN A C 1307 O O . GLN A 165 ? 1.0261 1.1451 0.9397 0.0481 -0.0426 0.0505 165 GLN A O 1308 C CB . GLN A 165 ? 0.9952 1.1261 0.9257 0.0412 -0.0351 0.0456 165 GLN A CB 1309 C CG . GLN A 165 ? 1.0685 1.2081 1.0112 0.0383 -0.0361 0.0442 165 GLN A CG 1310 C CD . GLN A 165 ? 1.1576 1.3000 1.1090 0.0385 -0.0284 0.0439 165 GLN A CD 1311 O OE1 . GLN A 165 ? 1.1723 1.3109 1.1221 0.0414 -0.0230 0.0450 165 GLN A OE1 1312 N NE2 . GLN A 165 ? 1.2057 1.3539 1.1654 0.0354 -0.0277 0.0425 165 GLN A NE2 1313 N N . ASP A 166 ? 0.8887 0.9970 0.7839 0.0427 -0.0358 0.0466 166 ASP A N 1314 C CA . ASP A 166 ? 0.8797 0.9795 0.7659 0.0459 -0.0339 0.0486 166 ASP A CA 1315 C C . ASP A 166 ? 0.8766 0.9684 0.7482 0.0452 -0.0374 0.0489 166 ASP A C 1316 O O . ASP A 166 ? 0.8502 0.9363 0.7125 0.0420 -0.0344 0.0469 166 ASP A O 1317 C CB . ASP A 166 ? 0.8625 0.9573 0.7455 0.0453 -0.0260 0.0474 166 ASP A CB 1318 C CG . ASP A 166 ? 0.9306 1.0164 0.8052 0.0483 -0.0236 0.0493 166 ASP A CG 1319 O OD1 . ASP A 166 ? 1.0110 1.0944 0.8821 0.0513 -0.0276 0.0519 166 ASP A OD1 1320 O OD2 . ASP A 166 ? 0.9447 1.0254 0.8159 0.0477 -0.0178 0.0483 166 ASP A OD2 1321 N N . PRO A 167 ? 0.8779 0.9686 0.7473 0.0483 -0.0435 0.0516 167 PRO A N 1322 C CA . PRO A 167 ? 0.8893 0.9719 0.7437 0.0477 -0.0472 0.0519 167 PRO A CA 1323 C C . PRO A 167 ? 0.8750 0.9460 0.7164 0.0489 -0.0422 0.0530 167 PRO A C 1324 O O . PRO A 167 ? 0.8739 0.9366 0.7016 0.0482 -0.0435 0.0533 167 PRO A O 1325 C CB . PRO A 167 ? 0.9030 0.9886 0.7604 0.0510 -0.0559 0.0545 167 PRO A CB 1326 C CG . PRO A 167 ? 0.8817 0.9746 0.7543 0.0547 -0.0550 0.0566 167 PRO A CG 1327 C CD . PRO A 167 ? 0.8713 0.9670 0.7509 0.0531 -0.0466 0.0546 167 PRO A CD 1328 N N . SER A 168 ? 0.8407 0.9108 0.6863 0.0508 -0.0364 0.0538 168 SER A N 1329 C CA . SER A 168 ? 0.8114 0.8712 0.6469 0.0510 -0.0304 0.0541 168 SER A CA 1330 C C . SER A 168 ? 0.8405 0.8970 0.6701 0.0461 -0.0263 0.0509 168 SER A C 1331 O O . SER A 168 ? 0.8342 0.8814 0.6529 0.0453 -0.0233 0.0510 168 SER A O 1332 C CB . SER A 168 ? 0.8134 0.8734 0.6558 0.0535 -0.0252 0.0549 168 SER A CB 1333 O OG . SER A 168 ? 0.8168 0.8709 0.6546 0.0510 -0.0185 0.0529 168 SER A OG 1334 N N . MET A 169 ? 0.8543 0.9181 0.6917 0.0429 -0.0259 0.0481 169 MET A N 1335 C CA . MET A 169 ? 0.8307 0.8926 0.6640 0.0383 -0.0230 0.0451 169 MET A CA 1336 C C . MET A 169 ? 0.8462 0.9068 0.6723 0.0363 -0.0274 0.0444 169 MET A C 1337 O O . MET A 169 ? 0.8384 0.9053 0.6693 0.0364 -0.0331 0.0444 169 MET A O 1338 C CB . MET A 169 ? 0.7850 0.8545 0.6288 0.0359 -0.0208 0.0427 169 MET A CB 1339 C CG . MET A 169 ? 0.7863 0.8543 0.6338 0.0368 -0.0154 0.0424 169 MET A CG 1340 S SD . MET A 169 ? 0.8258 0.9020 0.6843 0.0347 -0.0134 0.0400 169 MET A SD 1341 C CE . MET A 169 ? 0.8253 0.8989 0.6869 0.0379 -0.0088 0.0411 169 MET A CE 1342 N N . ASN A 170 ? 0.8417 0.8939 0.6569 0.0343 -0.0245 0.0436 170 ASN A N 1343 C CA . ASN A 170 ? 0.8469 0.8949 0.6520 0.0326 -0.0276 0.0429 170 ASN A CA 1344 C C . ASN A 170 ? 0.8030 0.8550 0.6112 0.0283 -0.0269 0.0395 170 ASN A C 1345 O O . ASN A 170 ? 0.7785 0.8243 0.5788 0.0258 -0.0237 0.0380 170 ASN A O 1346 C CB . ASN A 170 ? 0.8610 0.8965 0.6517 0.0331 -0.0239 0.0441 170 ASN A CB 1347 C CG . ASN A 170 ? 0.8290 0.8579 0.6066 0.0323 -0.0272 0.0440 170 ASN A CG 1348 O OD1 . ASN A 170 ? 0.8177 0.8508 0.5959 0.0323 -0.0339 0.0437 170 ASN A OD1 1349 N ND2 . ASN A 170 ? 0.8134 0.8315 0.5789 0.0315 -0.0222 0.0442 170 ASN A ND2 1350 N N . LEU A 171 ? 0.7681 0.8301 0.5879 0.0275 -0.0297 0.0384 171 LEU A N 1351 C CA . LEU A 171 ? 0.7235 0.7898 0.5475 0.0236 -0.0293 0.0353 171 LEU A CA 1352 C C . LEU A 171 ? 0.7793 0.8417 0.5940 0.0217 -0.0328 0.0342 171 LEU A C 1353 O O . LEU A 171 ? 0.7284 0.7919 0.5411 0.0228 -0.0394 0.0350 171 LEU A O 1354 C CB . LEU A 171 ? 0.6946 0.7718 0.5325 0.0236 -0.0318 0.0349 171 LEU A CB 1355 C CG . LEU A 171 ? 0.6937 0.7760 0.5372 0.0197 -0.0317 0.0321 171 LEU A CG 1356 C CD1 . LEU A 171 ? 0.6659 0.7456 0.5089 0.0175 -0.0254 0.0303 171 LEU A CD1 1357 C CD2 . LEU A 171 ? 0.7000 0.7924 0.5571 0.0201 -0.0340 0.0322 171 LEU A CD2 1358 N N . GLN A 172 ? 0.8302 0.8876 0.6391 0.0187 -0.0287 0.0321 172 GLN A N 1359 C CA . GLN A 172 ? 0.8631 0.9158 0.6624 0.0168 -0.0312 0.0306 172 GLN A CA 1360 C C . GLN A 172 ? 0.8396 0.8977 0.6454 0.0132 -0.0312 0.0275 172 GLN A C 1361 O O . GLN A 172 ? 0.9136 0.9720 0.7164 0.0118 -0.0360 0.0263 172 GLN A O 1362 C CB . GLN A 172 ? 0.9370 0.9776 0.7222 0.0167 -0.0265 0.0309 172 GLN A CB 1363 C CG . GLN A 172 ? 0.9408 0.9743 0.7160 0.0203 -0.0282 0.0341 172 GLN A CG 1364 C CD . GLN A 172 ? 0.9603 0.9938 0.7301 0.0220 -0.0370 0.0352 172 GLN A CD 1365 O OE1 . GLN A 172 ? 0.9605 0.9934 0.7261 0.0200 -0.0410 0.0333 172 GLN A OE1 1366 N NE2 . GLN A 172 ? 0.9589 0.9925 0.7289 0.0258 -0.0404 0.0382 172 GLN A NE2 1367 N N . GLY A 173 ? 0.8346 0.8964 0.6488 0.0116 -0.0263 0.0263 173 GLY A N 1368 C CA . GLY A 173 ? 0.7971 0.8643 0.6184 0.0085 -0.0263 0.0237 173 GLY A CA 1369 C C . GLY A 173 ? 0.7508 0.8233 0.5828 0.0076 -0.0222 0.0230 173 GLY A C 1370 O O . GLY A 173 ? 0.6654 0.7377 0.5000 0.0093 -0.0193 0.0243 173 GLY A O 1371 N N . LEU A 174 ? 0.7343 0.8109 0.5718 0.0049 -0.0222 0.0210 174 LEU A N 1372 C CA . LEU A 174 ? 0.7147 0.7950 0.5606 0.0039 -0.0187 0.0201 174 LEU A CA 1373 C C . LEU A 174 ? 0.7198 0.7993 0.5662 0.0007 -0.0169 0.0177 174 LEU A C 1374 O O . LEU A 174 ? 0.7762 0.8553 0.6200 -0.0008 -0.0195 0.0164 174 LEU A O 1375 C CB . LEU A 174 ? 0.7064 0.7947 0.5623 0.0048 -0.0207 0.0210 174 LEU A CB 1376 C CG . LEU A 174 ? 0.7239 0.8178 0.5843 0.0038 -0.0254 0.0204 174 LEU A CG 1377 C CD1 . LEU A 174 ? 0.7371 0.8346 0.6039 0.0011 -0.0242 0.0186 174 LEU A CD1 1378 C CD2 . LEU A 174 ? 0.7020 0.8018 0.5695 0.0063 -0.0283 0.0224 174 LEU A CD2 1379 N N . ALA A 175 ? 0.6877 0.7664 0.5374 0.0000 -0.0127 0.0170 175 ALA A N 1380 C CA . ALA A 175 ? 0.6678 0.7460 0.5193 -0.0026 -0.0109 0.0149 175 ALA A CA 1381 C C . ALA A 175 ? 0.6532 0.7357 0.5133 -0.0030 -0.0095 0.0147 175 ALA A C 1382 O O . ALA A 175 ? 0.6168 0.6991 0.4789 -0.0017 -0.0079 0.0156 175 ALA A O 1383 C CB . ALA A 175 ? 0.6505 0.7215 0.4960 -0.0033 -0.0070 0.0142 175 ALA A CB 1384 N N . VAL A 176 ? 0.6279 0.7131 0.4919 -0.0049 -0.0101 0.0134 176 VAL A N 1385 C CA . VAL A 176 ? 0.6043 0.6926 0.4751 -0.0054 -0.0091 0.0133 176 VAL A CA 1386 C C . VAL A 176 ? 0.6143 0.7007 0.4865 -0.0074 -0.0072 0.0116 176 VAL A C 1387 O O . VAL A 176 ? 0.7045 0.7907 0.5759 -0.0091 -0.0079 0.0103 176 VAL A O 1388 C CB . VAL A 176 ? 0.5967 0.6907 0.4725 -0.0053 -0.0114 0.0138 176 VAL A CB 1389 C CG1 . VAL A 176 ? 0.6005 0.6966 0.4817 -0.0061 -0.0101 0.0135 176 VAL A CG1 1390 C CG2 . VAL A 176 ? 0.5996 0.6959 0.4760 -0.0028 -0.0126 0.0157 176 VAL A CG2 1391 N N . GLY A 177 ? 0.6164 0.7014 0.4912 -0.0072 -0.0051 0.0116 177 GLY A N 1392 C CA . GLY A 177 ? 0.6073 0.6905 0.4848 -0.0087 -0.0034 0.0103 177 GLY A CA 1393 C C . GLY A 177 ? 0.6114 0.6974 0.4938 -0.0092 -0.0043 0.0104 177 GLY A C 1394 O O . GLY A 177 ? 0.5576 0.6447 0.4416 -0.0080 -0.0048 0.0114 177 GLY A O 1395 N N . ASN A 178 ? 0.6496 0.7357 0.5334 -0.0108 -0.0042 0.0093 178 ASN A N 1396 C CA . ASN A 178 ? 0.6613 0.7494 0.5490 -0.0113 -0.0047 0.0095 178 ASN A CA 1397 C C . ASN A 178 ? 0.6611 0.7522 0.5495 -0.0101 -0.0058 0.0110 178 ASN A C 1398 O O . ASN A 178 ? 0.6641 0.7546 0.5535 -0.0091 -0.0056 0.0118 178 ASN A O 1399 C CB . ASN A 178 ? 0.6332 0.7190 0.5238 -0.0113 -0.0038 0.0094 178 ASN A CB 1400 C CG . ASN A 178 ? 0.6372 0.7204 0.5286 -0.0126 -0.0022 0.0079 178 ASN A CG 1401 O OD1 . ASN A 178 ? 0.6481 0.7291 0.5382 -0.0125 -0.0005 0.0073 178 ASN A OD1 1402 N ND2 . ASN A 178 ? 0.6075 0.6906 0.5012 -0.0137 -0.0021 0.0074 178 ASN A ND2 1403 N N . GLY A 179 ? 0.6741 0.7680 0.5618 -0.0100 -0.0070 0.0113 179 GLY A N 1404 C CA . GLY A 179 ? 0.6923 0.7893 0.5815 -0.0085 -0.0075 0.0128 179 GLY A CA 1405 C C . GLY A 179 ? 0.7493 0.8490 0.6428 -0.0094 -0.0073 0.0131 179 GLY A C 1406 O O . GLY A 179 ? 0.7697 0.8694 0.6647 -0.0114 -0.0074 0.0120 179 GLY A O 1407 N N . LEU A 180 ? 0.7221 0.8234 0.6171 -0.0078 -0.0064 0.0145 180 LEU A N 1408 C CA . LEU A 180 ? 0.6995 0.8035 0.5990 -0.0084 -0.0053 0.0152 180 LEU A CA 1409 C C . LEU A 180 ? 0.7250 0.8342 0.6288 -0.0081 -0.0067 0.0158 180 LEU A C 1410 O O . LEU A 180 ? 0.7940 0.9048 0.6987 -0.0060 -0.0061 0.0171 180 LEU A O 1411 C CB . LEU A 180 ? 0.7300 0.8315 0.6280 -0.0067 -0.0030 0.0165 180 LEU A CB 1412 C CG . LEU A 180 ? 0.7406 0.8434 0.6422 -0.0070 -0.0005 0.0176 180 LEU A CG 1413 C CD1 . LEU A 180 ? 0.7547 0.8575 0.6588 -0.0096 -0.0005 0.0168 180 LEU A CD1 1414 C CD2 . LEU A 180 ? 0.7756 0.8734 0.6723 -0.0051 0.0017 0.0187 180 LEU A CD2 1415 N N . SER A 181 ? 0.7112 0.8227 0.6176 -0.0103 -0.0088 0.0146 181 SER A N 1416 C CA . SER A 181 ? 0.7104 0.8271 0.6217 -0.0104 -0.0113 0.0149 181 SER A CA 1417 C C . SER A 181 ? 0.6860 0.8070 0.6059 -0.0115 -0.0101 0.0156 181 SER A C 1418 O O . SER A 181 ? 0.6598 0.7857 0.5860 -0.0105 -0.0109 0.0167 181 SER A O 1419 C CB . SER A 181 ? 0.7384 0.8544 0.6469 -0.0123 -0.0149 0.0131 181 SER A CB 1420 O OG . SER A 181 ? 0.8127 0.9245 0.7135 -0.0112 -0.0153 0.0128 181 SER A OG 1421 N N . SER A 182 ? 0.6480 0.7671 0.5688 -0.0134 -0.0080 0.0150 182 SER A N 1422 C CA . SER A 182 ? 0.6192 0.7414 0.5479 -0.0147 -0.0059 0.0157 182 SER A CA 1423 C C . SER A 182 ? 0.5878 0.7054 0.5141 -0.0152 -0.0021 0.0160 182 SER A C 1424 O O . SER A 182 ? 0.6124 0.7268 0.5358 -0.0170 -0.0027 0.0146 182 SER A O 1425 C CB . SER A 182 ? 0.6432 0.7690 0.5777 -0.0177 -0.0091 0.0142 182 SER A CB 1426 O OG . SER A 182 ? 0.6835 0.8105 0.6248 -0.0197 -0.0065 0.0144 182 SER A OG 1427 N N . TYR A 183 ? 0.5914 0.7082 0.5189 -0.0137 0.0018 0.0178 183 TYR A N 1428 C CA . TYR A 183 ? 0.5887 0.7002 0.5128 -0.0140 0.0053 0.0185 183 TYR A CA 1429 C C . TYR A 183 ? 0.5819 0.6937 0.5106 -0.0172 0.0057 0.0177 183 TYR A C 1430 O O . TYR A 183 ? 0.6337 0.7405 0.5579 -0.0180 0.0062 0.0172 183 TYR A O 1431 C CB . TYR A 183 ? 0.5873 0.6972 0.5115 -0.0119 0.0101 0.0206 183 TYR A CB 1432 C CG . TYR A 183 ? 0.6181 0.7253 0.5359 -0.0087 0.0105 0.0214 183 TYR A CG 1433 C CD1 . TYR A 183 ? 0.6312 0.7312 0.5394 -0.0074 0.0110 0.0216 183 TYR A CD1 1434 C CD2 . TYR A 183 ? 0.6644 0.7761 0.5861 -0.0070 0.0102 0.0220 183 TYR A CD2 1435 C CE1 . TYR A 183 ? 0.6780 0.7752 0.5804 -0.0047 0.0112 0.0220 183 TYR A CE1 1436 C CE2 . TYR A 183 ? 0.6757 0.7844 0.5916 -0.0041 0.0108 0.0227 183 TYR A CE2 1437 C CZ . TYR A 183 ? 0.7019 0.8033 0.6080 -0.0031 0.0114 0.0226 183 TYR A CZ 1438 O OH . TYR A 183 ? 0.7591 0.8572 0.6595 -0.0005 0.0118 0.0229 183 TYR A OH 1439 N N . GLU A 184 ? 0.5930 0.7106 0.5310 -0.0190 0.0051 0.0174 184 GLU A N 1440 C CA . GLU A 184 ? 0.6441 0.7620 0.5874 -0.0223 0.0057 0.0166 184 GLU A CA 1441 C C . GLU A 184 ? 0.6464 0.7617 0.5855 -0.0243 0.0022 0.0142 184 GLU A C 1442 O O . GLU A 184 ? 0.5948 0.7057 0.5319 -0.0257 0.0038 0.0138 184 GLU A O 1443 C CB . GLU A 184 ? 0.6729 0.7982 0.6285 -0.0240 0.0049 0.0166 184 GLU A CB 1444 C CG . GLU A 184 ? 0.7171 0.8426 0.6794 -0.0277 0.0060 0.0158 184 GLU A CG 1445 C CD . GLU A 184 ? 0.7774 0.9106 0.7537 -0.0296 0.0052 0.0158 184 GLU A CD 1446 O OE1 . GLU A 184 ? 0.7898 0.9271 0.7719 -0.0275 0.0072 0.0177 184 GLU A OE1 1447 O OE2 . GLU A 184 ? 0.8057 0.9405 0.7876 -0.0331 0.0026 0.0140 184 GLU A OE2 1448 N N . GLN A 185 ? 0.6712 0.7885 0.6083 -0.0242 -0.0021 0.0127 185 GLN A N 1449 C CA . GLN A 185 ? 0.7051 0.8191 0.6374 -0.0260 -0.0048 0.0104 185 GLN A CA 1450 C C . GLN A 185 ? 0.6618 0.7697 0.5861 -0.0245 -0.0031 0.0105 185 GLN A C 1451 O O . GLN A 185 ? 0.6153 0.7192 0.5372 -0.0260 -0.0029 0.0092 185 GLN A O 1452 C CB . GLN A 185 ? 0.7057 0.8221 0.6364 -0.0261 -0.0095 0.0089 185 GLN A CB 1453 C CG . GLN A 185 ? 0.7296 0.8504 0.6676 -0.0289 -0.0128 0.0076 185 GLN A CG 1454 C CD . GLN A 185 ? 0.7637 0.8882 0.7018 -0.0281 -0.0176 0.0073 185 GLN A CD 1455 O OE1 . GLN A 185 ? 0.7691 0.8930 0.7053 -0.0301 -0.0220 0.0052 185 GLN A OE1 1456 N NE2 . GLN A 185 ? 0.7485 0.8760 0.6879 -0.0251 -0.0170 0.0094 185 GLN A NE2 1457 N N . ASN A 186 ? 0.6295 0.7366 0.5501 -0.0216 -0.0021 0.0120 186 ASN A N 1458 C CA . ASN A 186 ? 0.6592 0.7609 0.5734 -0.0200 -0.0011 0.0123 186 ASN A CA 1459 C C . ASN A 186 ? 0.6790 0.7768 0.5933 -0.0207 0.0015 0.0130 186 ASN A C 1460 O O . ASN A 186 ? 0.6959 0.7894 0.6073 -0.0211 0.0014 0.0123 186 ASN A O 1461 C CB . ASN A 186 ? 0.6509 0.7523 0.5617 -0.0170 -0.0005 0.0138 186 ASN A CB 1462 C CG . ASN A 186 ? 0.6536 0.7500 0.5586 -0.0155 -0.0007 0.0139 186 ASN A CG 1463 O OD1 . ASN A 186 ? 0.6721 0.7659 0.5760 -0.0165 -0.0013 0.0127 186 ASN A OD1 1464 N ND2 . ASN A 186 ? 0.6824 0.7774 0.5842 -0.0131 -0.0002 0.0151 186 ASN A ND2 1465 N N . ASP A 187 ? 0.6527 0.7515 0.5704 -0.0208 0.0041 0.0146 187 ASP A N 1466 C CA . ASP A 187 ? 0.6725 0.7665 0.5889 -0.0210 0.0072 0.0158 187 ASP A CA 1467 C C . ASP A 187 ? 0.6354 0.7284 0.5553 -0.0240 0.0074 0.0146 187 ASP A C 1468 O O . ASP A 187 ? 0.6794 0.7671 0.5960 -0.0240 0.0082 0.0147 187 ASP A O 1469 C CB . ASP A 187 ? 0.7153 0.8096 0.6333 -0.0200 0.0109 0.0180 187 ASP A CB 1470 C CG . ASP A 187 ? 0.7872 0.8796 0.6992 -0.0167 0.0114 0.0194 187 ASP A CG 1471 O OD1 . ASP A 187 ? 0.8609 0.9539 0.7698 -0.0155 0.0083 0.0184 187 ASP A OD1 1472 O OD2 . ASP A 187 ? 0.8772 0.9668 0.7873 -0.0153 0.0151 0.0213 187 ASP A OD2 1473 N N . ASN A 188 ? 0.6244 0.7221 0.5508 -0.0265 0.0064 0.0133 188 ASN A N 1474 C CA . ASN A 188 ? 0.6222 0.7187 0.5518 -0.0297 0.0062 0.0116 188 ASN A CA 1475 C C . ASN A 188 ? 0.6383 0.7312 0.5628 -0.0299 0.0039 0.0096 188 ASN A C 1476 O O . ASN A 188 ? 0.5972 0.6854 0.5206 -0.0309 0.0052 0.0091 188 ASN A O 1477 C CB . ASN A 188 ? 0.6366 0.7391 0.5743 -0.0324 0.0043 0.0103 188 ASN A CB 1478 C CG . ASN A 188 ? 0.6154 0.7216 0.5610 -0.0328 0.0074 0.0122 188 ASN A CG 1479 O OD1 . ASN A 188 ? 0.6344 0.7372 0.5805 -0.0328 0.0117 0.0139 188 ASN A OD1 1480 N ND2 . ASN A 188 ? 0.5963 0.7093 0.5485 -0.0330 0.0052 0.0120 188 ASN A ND2 1481 N N . SER A 189 ? 0.6290 0.7237 0.5505 -0.0289 0.0011 0.0085 189 SER A N 1482 C CA . SER A 189 ? 0.6091 0.7004 0.5261 -0.0290 -0.0002 0.0066 189 SER A CA 1483 C C . SER A 189 ? 0.6187 0.7049 0.5318 -0.0269 0.0013 0.0076 189 SER A C 1484 O O . SER A 189 ? 0.5967 0.6789 0.5085 -0.0274 0.0018 0.0064 189 SER A O 1485 C CB . SER A 189 ? 0.5990 0.6927 0.5131 -0.0282 -0.0030 0.0054 189 SER A CB 1486 O OG . SER A 189 ? 0.5614 0.6567 0.4736 -0.0254 -0.0030 0.0072 189 SER A OG 1487 N N . LEU A 190 ? 0.6518 0.7380 0.5634 -0.0244 0.0021 0.0098 190 LEU A N 1488 C CA . LEU A 190 ? 0.6647 0.7462 0.5730 -0.0223 0.0026 0.0109 190 LEU A CA 1489 C C . LEU A 190 ? 0.6573 0.7342 0.5663 -0.0232 0.0044 0.0114 190 LEU A C 1490 O O . LEU A 190 ? 0.6941 0.7671 0.6019 -0.0224 0.0042 0.0113 190 LEU A O 1491 C CB . LEU A 190 ? 0.6623 0.7436 0.5678 -0.0199 0.0029 0.0131 190 LEU A CB 1492 C CG . LEU A 190 ? 0.6705 0.7469 0.5721 -0.0176 0.0023 0.0144 190 LEU A CG 1493 C CD1 . LEU A 190 ? 0.7139 0.7894 0.6161 -0.0173 0.0006 0.0129 190 LEU A CD1 1494 C CD2 . LEU A 190 ? 0.6493 0.7256 0.5471 -0.0153 0.0019 0.0158 190 LEU A CD2 1495 N N . VAL A 191 ? 0.6529 0.7302 0.5645 -0.0249 0.0063 0.0120 191 VAL A N 1496 C CA . VAL A 191 ? 0.6363 0.7086 0.5482 -0.0257 0.0085 0.0128 191 VAL A CA 1497 C C . VAL A 191 ? 0.6372 0.7075 0.5508 -0.0276 0.0082 0.0105 191 VAL A C 1498 O O . VAL A 191 ? 0.6384 0.7036 0.5507 -0.0268 0.0088 0.0109 191 VAL A O 1499 C CB . VAL A 191 ? 0.6369 0.7097 0.5517 -0.0271 0.0113 0.0142 191 VAL A CB 1500 C CG1 . VAL A 191 ? 0.6212 0.6879 0.5358 -0.0280 0.0139 0.0152 191 VAL A CG1 1501 C CG2 . VAL A 191 ? 0.6573 0.7307 0.5693 -0.0248 0.0124 0.0165 191 VAL A CG2 1502 N N . TYR A 192 ? 0.6270 0.7008 0.5430 -0.0300 0.0070 0.0081 192 TYR A N 1503 C CA . TYR A 192 ? 0.6237 0.6947 0.5395 -0.0317 0.0067 0.0054 192 TYR A CA 1504 C C . TYR A 192 ? 0.6297 0.6984 0.5425 -0.0293 0.0061 0.0052 192 TYR A C 1505 O O . TYR A 192 ? 0.6098 0.6738 0.5224 -0.0291 0.0073 0.0046 192 TYR A O 1506 C CB . TYR A 192 ? 0.6483 0.7229 0.5651 -0.0342 0.0046 0.0028 192 TYR A CB 1507 C CG . TYR A 192 ? 0.6638 0.7403 0.5855 -0.0374 0.0047 0.0022 192 TYR A CG 1508 C CD1 . TYR A 192 ? 0.6178 0.6903 0.5409 -0.0402 0.0056 0.0004 192 TYR A CD1 1509 C CD2 . TYR A 192 ? 0.6574 0.7398 0.5832 -0.0377 0.0039 0.0034 192 TYR A CD2 1510 C CE1 . TYR A 192 ? 0.6447 0.7190 0.5733 -0.0434 0.0056 -0.0001 192 TYR A CE1 1511 C CE2 . TYR A 192 ? 0.6573 0.7420 0.5896 -0.0408 0.0041 0.0029 192 TYR A CE2 1512 C CZ . TYR A 192 ? 0.6722 0.7529 0.6060 -0.0438 0.0048 0.0010 192 TYR A CZ 1513 O OH . TYR A 192 ? 0.6949 0.7780 0.6362 -0.0473 0.0048 0.0003 192 TYR A OH 1514 N N . PHE A 193 ? 0.6084 0.6803 0.5195 -0.0274 0.0046 0.0058 193 PHE A N 1515 C CA . PHE A 193 ? 0.5802 0.6504 0.4896 -0.0253 0.0042 0.0055 193 PHE A CA 1516 C C . PHE A 193 ? 0.5840 0.6499 0.4944 -0.0236 0.0050 0.0071 193 PHE A C 1517 O O . PHE A 193 ? 0.6040 0.6667 0.5155 -0.0231 0.0058 0.0062 193 PHE A O 1518 C CB . PHE A 193 ? 0.5664 0.6403 0.4743 -0.0234 0.0026 0.0065 193 PHE A CB 1519 C CG . PHE A 193 ? 0.5562 0.6290 0.4635 -0.0217 0.0022 0.0060 193 PHE A CG 1520 C CD1 . PHE A 193 ? 0.5482 0.6185 0.4568 -0.0196 0.0021 0.0073 193 PHE A CD1 1521 C CD2 . PHE A 193 ? 0.5693 0.6432 0.4747 -0.0221 0.0021 0.0043 193 PHE A CD2 1522 C CE1 . PHE A 193 ? 0.5584 0.6283 0.4683 -0.0183 0.0019 0.0069 193 PHE A CE1 1523 C CE2 . PHE A 193 ? 0.5658 0.6385 0.4713 -0.0207 0.0026 0.0040 193 PHE A CE2 1524 C CZ . PHE A 193 ? 0.5503 0.6214 0.4589 -0.0188 0.0026 0.0052 193 PHE A CZ 1525 N N . ALA A 194 ? 0.6191 0.6844 0.5288 -0.0226 0.0050 0.0095 194 ALA A N 1526 C CA . ALA A 194 ? 0.6304 0.6910 0.5396 -0.0205 0.0049 0.0115 194 ALA A CA 1527 C C . ALA A 194 ? 0.6440 0.7001 0.5552 -0.0215 0.0067 0.0109 194 ALA A C 1528 O O . ALA A 194 ? 0.6652 0.7181 0.5779 -0.0199 0.0064 0.0113 194 ALA A O 1529 C CB . ALA A 194 ? 0.6264 0.6858 0.5323 -0.0194 0.0050 0.0141 194 ALA A CB 1530 N N . TYR A 195 ? 0.6685 0.7244 0.5806 -0.0242 0.0086 0.0100 195 TYR A N 1531 C CA . TYR A 195 ? 0.6951 0.7459 0.6087 -0.0254 0.0106 0.0094 195 TYR A CA 1532 C C . TYR A 195 ? 0.7023 0.7518 0.6175 -0.0255 0.0109 0.0069 195 TYR A C 1533 O O . TYR A 195 ? 0.7096 0.7547 0.6265 -0.0241 0.0118 0.0073 195 TYR A O 1534 C CB . TYR A 195 ? 0.6966 0.7474 0.6115 -0.0287 0.0124 0.0086 195 TYR A CB 1535 C CG . TYR A 195 ? 0.7183 0.7633 0.6347 -0.0303 0.0146 0.0076 195 TYR A CG 1536 C CD1 . TYR A 195 ? 0.7406 0.7797 0.6567 -0.0283 0.0158 0.0097 195 TYR A CD1 1537 C CD2 . TYR A 195 ? 0.7352 0.7802 0.6529 -0.0336 0.0153 0.0045 195 TYR A CD2 1538 C CE1 . TYR A 195 ? 0.7105 0.7440 0.6281 -0.0296 0.0181 0.0088 195 TYR A CE1 1539 C CE2 . TYR A 195 ? 0.7044 0.7435 0.6232 -0.0352 0.0175 0.0034 195 TYR A CE2 1540 C CZ . TYR A 195 ? 0.6887 0.7222 0.6077 -0.0331 0.0192 0.0056 195 TYR A CZ 1541 O OH . TYR A 195 ? 0.6562 0.6834 0.5762 -0.0345 0.0216 0.0044 195 TYR A OH 1542 N N . TYR A 196 ? 0.6706 0.7235 0.5850 -0.0271 0.0104 0.0045 196 TYR A N 1543 C CA . TYR A 196 ? 0.6602 0.7108 0.5744 -0.0277 0.0117 0.0018 196 TYR A CA 1544 C C . TYR A 196 ? 0.6733 0.7238 0.5886 -0.0250 0.0116 0.0020 196 TYR A C 1545 O O . TYR A 196 ? 0.6916 0.7392 0.6073 -0.0250 0.0137 0.0001 196 TYR A O 1546 C CB . TYR A 196 ? 0.6148 0.6675 0.5263 -0.0305 0.0110 -0.0008 196 TYR A CB 1547 C CG . TYR A 196 ? 0.6028 0.6542 0.5149 -0.0337 0.0114 -0.0018 196 TYR A CG 1548 C CD1 . TYR A 196 ? 0.6157 0.6611 0.5279 -0.0353 0.0135 -0.0036 196 TYR A CD1 1549 C CD2 . TYR A 196 ? 0.6344 0.6903 0.5479 -0.0352 0.0099 -0.0010 196 TYR A CD2 1550 C CE1 . TYR A 196 ? 0.6255 0.6695 0.5389 -0.0386 0.0138 -0.0046 196 TYR A CE1 1551 C CE2 . TYR A 196 ? 0.6282 0.6834 0.5439 -0.0384 0.0103 -0.0019 196 TYR A CE2 1552 C CZ . TYR A 196 ? 0.6285 0.6778 0.5442 -0.0402 0.0121 -0.0037 196 TYR A CZ 1553 O OH . TYR A 196 ? 0.6703 0.7188 0.5888 -0.0437 0.0123 -0.0047 196 TYR A OH 1554 N N . HIS A 197 ? 0.6792 0.7325 0.5953 -0.0227 0.0096 0.0044 197 HIS A N 1555 C CA . HIS A 197 ? 0.7126 0.7659 0.6319 -0.0200 0.0091 0.0051 197 HIS A CA 1556 C C . HIS A 197 ? 0.7070 0.7571 0.6295 -0.0177 0.0083 0.0074 197 HIS A C 1557 O O . HIS A 197 ? 0.7631 0.8139 0.6890 -0.0154 0.0066 0.0086 197 HIS A O 1558 C CB . HIS A 197 ? 0.7122 0.7700 0.6300 -0.0189 0.0068 0.0059 197 HIS A CB 1559 C CG . HIS A 197 ? 0.6945 0.7547 0.6096 -0.0203 0.0074 0.0038 197 HIS A CG 1560 N ND1 . HIS A 197 ? 0.6738 0.7357 0.5852 -0.0226 0.0071 0.0027 197 HIS A ND1 1561 C CD2 . HIS A 197 ? 0.6852 0.7461 0.6005 -0.0197 0.0083 0.0027 197 HIS A CD2 1562 C CE1 . HIS A 197 ? 0.6898 0.7530 0.5984 -0.0232 0.0073 0.0011 197 HIS A CE1 1563 N NE2 . HIS A 197 ? 0.7127 0.7749 0.6231 -0.0214 0.0083 0.0011 197 HIS A NE2 1564 N N . GLY A 198 ? 0.7029 0.7496 0.6245 -0.0185 0.0091 0.0082 198 GLY A N 1565 C CA . GLY A 198 ? 0.7186 0.7608 0.6429 -0.0164 0.0087 0.0103 198 GLY A CA 1566 C C . GLY A 198 ? 0.6968 0.7381 0.6188 -0.0142 0.0055 0.0135 198 GLY A C 1567 O O . GLY A 198 ? 0.6968 0.7346 0.6211 -0.0118 0.0039 0.0153 198 GLY A O 1568 N N . LEU A 199 ? 0.6449 0.6887 0.5621 -0.0149 0.0045 0.0142 199 LEU A N 1569 C CA . LEU A 199 ? 0.6668 0.7090 0.5799 -0.0128 0.0017 0.0170 199 LEU A CA 1570 C C . LEU A 199 ? 0.6871 0.7245 0.5953 -0.0133 0.0032 0.0190 199 LEU A C 1571 O O . LEU A 199 ? 0.6403 0.6741 0.5436 -0.0113 0.0013 0.0216 199 LEU A O 1572 C CB . LEU A 199 ? 0.6893 0.7363 0.5996 -0.0129 0.0002 0.0167 199 LEU A CB 1573 C CG . LEU A 199 ? 0.6894 0.7415 0.6032 -0.0134 0.0000 0.0144 199 LEU A CG 1574 C CD1 . LEU A 199 ? 0.6908 0.7465 0.6011 -0.0130 -0.0016 0.0147 199 LEU A CD1 1575 C CD2 . LEU A 199 ? 0.7271 0.7785 0.6466 -0.0115 -0.0015 0.0143 199 LEU A CD2 1576 N N . LEU A 200 ? 0.7067 0.7435 0.6159 -0.0160 0.0067 0.0179 200 LEU A N 1577 C CA . LEU A 200 ? 0.7304 0.7638 0.6358 -0.0171 0.0091 0.0196 200 LEU A CA 1578 C C . LEU A 200 ? 0.7892 0.8161 0.6954 -0.0175 0.0114 0.0205 200 LEU A C 1579 O O . LEU A 200 ? 0.9314 0.9526 0.8331 -0.0166 0.0123 0.0232 200 LEU A O 1580 C CB . LEU A 200 ? 0.6969 0.7352 0.6033 -0.0203 0.0113 0.0179 200 LEU A CB 1581 C CG . LEU A 200 ? 0.6691 0.7134 0.5741 -0.0202 0.0099 0.0176 200 LEU A CG 1582 C CD1 . LEU A 200 ? 0.6444 0.6917 0.5505 -0.0229 0.0124 0.0172 200 LEU A CD1 1583 C CD2 . LEU A 200 ? 0.6859 0.7282 0.5857 -0.0171 0.0077 0.0200 200 LEU A CD2 1584 N N . GLY A 201 ? 0.7598 0.7866 0.6708 -0.0189 0.0128 0.0182 201 GLY A N 1585 C CA . GLY A 201 ? 0.7508 0.7710 0.6627 -0.0194 0.0153 0.0187 201 GLY A CA 1586 C C . GLY A 201 ? 0.7656 0.7849 0.6767 -0.0229 0.0188 0.0184 201 GLY A C 1587 O O . GLY A 201 ? 0.7128 0.7363 0.6227 -0.0243 0.0191 0.0184 201 GLY A O 1588 N N . ASN A 202 ? 0.8361 0.8495 0.7486 -0.0240 0.0215 0.0184 202 ASN A N 1589 C CA . ASN A 202 ? 0.8497 0.8623 0.7638 -0.0280 0.0249 0.0172 202 ASN A CA 1590 C C . ASN A 202 ? 0.8761 0.8854 0.7871 -0.0285 0.0274 0.0202 202 ASN A C 1591 O O . ASN A 202 ? 0.8752 0.8873 0.7886 -0.0319 0.0296 0.0193 202 ASN A O 1592 C CB . ASN A 202 ? 0.9529 0.9598 0.8696 -0.0291 0.0271 0.0156 202 ASN A CB 1593 C CG . ASN A 202 ? 1.1038 1.1106 1.0231 -0.0339 0.0298 0.0131 202 ASN A CG 1594 O OD1 . ASN A 202 ? 1.2601 1.2607 1.1799 -0.0353 0.0329 0.0141 202 ASN A OD1 1595 N ND2 . ASN A 202 ? 1.0672 1.0807 0.9884 -0.0366 0.0284 0.0100 202 ASN A ND2 1596 N N . ARG A 203 ? 0.8804 0.8834 0.7862 -0.0252 0.0272 0.0240 203 ARG A N 1597 C CA . ARG A 203 ? 0.8811 0.8797 0.7823 -0.0254 0.0303 0.0271 203 ARG A CA 1598 C C . ARG A 203 ? 0.8546 0.8600 0.7551 -0.0260 0.0300 0.0270 203 ARG A C 1599 O O . ARG A 203 ? 0.8704 0.8775 0.7731 -0.0288 0.0335 0.0269 203 ARG A O 1600 C CB . ARG A 203 ? 0.9646 0.9545 0.8582 -0.0212 0.0294 0.0312 203 ARG A CB 1601 C CG . ARG A 203 ? 1.0777 1.0594 0.9717 -0.0203 0.0304 0.0322 203 ARG A CG 1602 C CD . ARG A 203 ? 1.2063 1.1776 1.0913 -0.0170 0.0307 0.0369 203 ARG A CD 1603 N NE . ARG A 203 ? 1.4239 1.3882 1.3094 -0.0144 0.0294 0.0382 203 ARG A NE 1604 C CZ . ARG A 203 ? 1.5055 1.4646 1.3942 -0.0161 0.0330 0.0379 203 ARG A CZ 1605 N NH1 . ARG A 203 ? 1.5432 1.5031 1.4353 -0.0206 0.0380 0.0362 203 ARG A NH1 1606 N NH2 . ARG A 203 ? 1.4422 1.3950 1.3313 -0.0131 0.0315 0.0393 203 ARG A NH2 1607 N N . LEU A 204 ? 0.8112 0.8207 0.7095 -0.0235 0.0259 0.0268 204 LEU A N 1608 C CA . LEU A 204 ? 0.7866 0.8022 0.6839 -0.0237 0.0255 0.0267 204 LEU A CA 1609 C C . LEU A 204 ? 0.7727 0.7967 0.6775 -0.0274 0.0261 0.0233 204 LEU A C 1610 O O . LEU A 204 ? 0.7062 0.7337 0.6128 -0.0291 0.0283 0.0235 204 LEU A O 1611 C CB . LEU A 204 ? 0.7898 0.8073 0.6832 -0.0202 0.0208 0.0270 204 LEU A CB 1612 C CG . LEU A 204 ? 0.7794 0.8030 0.6715 -0.0200 0.0199 0.0267 204 LEU A CG 1613 C CD1 . LEU A 204 ? 0.7538 0.7742 0.6412 -0.0201 0.0239 0.0292 204 LEU A CD1 1614 C CD2 . LEU A 204 ? 0.8167 0.8408 0.7050 -0.0167 0.0151 0.0270 204 LEU A CD2 1615 N N . TRP A 205 ? 0.7544 0.7814 0.6636 -0.0287 0.0241 0.0201 205 TRP A N 1616 C CA . TRP A 205 ? 0.7501 0.7837 0.6652 -0.0324 0.0241 0.0168 205 TRP A CA 1617 C C . TRP A 205 ? 0.7867 0.8190 0.7059 -0.0360 0.0279 0.0168 205 TRP A C 1618 O O . TRP A 205 ? 0.7655 0.8036 0.6889 -0.0382 0.0284 0.0161 205 TRP A O 1619 C CB . TRP A 205 ? 0.7461 0.7803 0.6633 -0.0331 0.0222 0.0136 205 TRP A CB 1620 C CG . TRP A 205 ? 0.7554 0.7955 0.6765 -0.0364 0.0211 0.0101 205 TRP A CG 1621 C CD1 . TRP A 205 ? 0.7420 0.7805 0.6657 -0.0397 0.0216 0.0071 205 TRP A CD1 1622 C CD2 . TRP A 205 ? 0.7989 0.8465 0.7208 -0.0367 0.0187 0.0092 205 TRP A CD2 1623 N NE1 . TRP A 205 ? 0.7448 0.7893 0.6706 -0.0421 0.0194 0.0044 205 TRP A NE1 1624 C CE2 . TRP A 205 ? 0.7673 0.8176 0.6922 -0.0402 0.0176 0.0057 205 TRP A CE2 1625 C CE3 . TRP A 205 ? 0.8038 0.8556 0.7236 -0.0343 0.0174 0.0109 205 TRP A CE3 1626 C CZ2 . TRP A 205 ? 0.7767 0.8339 0.7029 -0.0411 0.0149 0.0042 205 TRP A CZ2 1627 C CZ3 . TRP A 205 ? 0.7948 0.8537 0.7165 -0.0353 0.0153 0.0094 205 TRP A CZ3 1628 C CH2 . TRP A 205 ? 0.7919 0.8535 0.7169 -0.0386 0.0139 0.0062 205 TRP A CH2 1629 N N . SER A 206 ? 0.8313 0.8562 0.7502 -0.0366 0.0306 0.0178 206 SER A N 1630 C CA . SER A 206 ? 0.8921 0.9151 0.8154 -0.0402 0.0347 0.0180 206 SER A CA 1631 C C . SER A 206 ? 0.9049 0.9296 0.8281 -0.0400 0.0376 0.0207 206 SER A C 1632 O O . SER A 206 ? 0.9449 0.9741 0.8751 -0.0434 0.0394 0.0198 206 SER A O 1633 C CB . SER A 206 ? 0.9198 0.9330 0.8410 -0.0400 0.0377 0.0195 206 SER A CB 1634 O OG . SER A 206 ? 0.9714 0.9828 0.8945 -0.0411 0.0363 0.0166 206 SER A OG 1635 N N . SER A 207 ? 0.8659 0.8863 0.7814 -0.0362 0.0381 0.0241 207 SER A N 1636 C CA . SER A 207 ? 0.8751 0.8951 0.7887 -0.0356 0.0418 0.0269 207 SER A CA 1637 C C . SER A 207 ? 0.8256 0.8558 0.7448 -0.0368 0.0403 0.0251 207 SER A C 1638 O O . SER A 207 ? 0.8864 0.9202 0.8124 -0.0393 0.0437 0.0253 207 SER A O 1639 C CB . SER A 207 ? 0.9352 0.9484 0.8374 -0.0309 0.0414 0.0304 207 SER A CB 1640 O OG . SER A 207 ? 1.0136 1.0167 0.9103 -0.0295 0.0426 0.0325 207 SER A OG 1641 N N . LEU A 208 ? 0.8213 0.8564 0.7387 -0.0349 0.0354 0.0236 208 LEU A N 1642 C CA . LEU A 208 ? 0.7746 0.8189 0.6964 -0.0356 0.0333 0.0219 208 LEU A CA 1643 C C . LEU A 208 ? 0.7861 0.8365 0.7186 -0.0401 0.0337 0.0193 208 LEU A C 1644 O O . LEU A 208 ? 0.8036 0.8593 0.7421 -0.0414 0.0354 0.0197 208 LEU A O 1645 C CB . LEU A 208 ? 0.7670 0.8145 0.6856 -0.0334 0.0280 0.0202 208 LEU A CB 1646 C CG . LEU A 208 ? 0.7934 0.8373 0.7032 -0.0291 0.0267 0.0226 208 LEU A CG 1647 C CD1 . LEU A 208 ? 0.7941 0.8384 0.7014 -0.0272 0.0221 0.0211 208 LEU A CD1 1648 C CD2 . LEU A 208 ? 0.8223 0.8704 0.7312 -0.0279 0.0274 0.0236 208 LEU A CD2 1649 N N . GLN A 209 ? 0.7993 0.8488 0.7345 -0.0426 0.0320 0.0167 209 GLN A N 1650 C CA . GLN A 209 ? 0.7989 0.8527 0.7434 -0.0472 0.0315 0.0138 209 GLN A CA 1651 C C . GLN A 209 ? 0.8112 0.8645 0.7627 -0.0498 0.0366 0.0155 209 GLN A C 1652 O O . GLN A 209 ? 0.8127 0.8730 0.7734 -0.0523 0.0365 0.0147 209 GLN A O 1653 C CB . GLN A 209 ? 0.8018 0.8511 0.7458 -0.0492 0.0301 0.0111 209 GLN A CB 1654 C CG . GLN A 209 ? 0.8204 0.8712 0.7602 -0.0480 0.0254 0.0084 209 GLN A CG 1655 C CD . GLN A 209 ? 0.8457 0.9042 0.7900 -0.0504 0.0214 0.0054 209 GLN A CD 1656 O OE1 . GLN A 209 ? 0.8359 0.8941 0.7830 -0.0538 0.0197 0.0021 209 GLN A OE1 1657 N NE2 . GLN A 209 ? 0.8928 0.9575 0.8375 -0.0486 0.0199 0.0064 209 GLN A NE2 1658 N N . THR A 210 ? 0.8267 0.8714 0.7742 -0.0490 0.0411 0.0181 210 THR A N 1659 C CA . THR A 210 ? 0.8198 0.8619 0.7727 -0.0513 0.0471 0.0201 210 THR A CA 1660 C C . THR A 210 ? 0.8228 0.8702 0.7794 -0.0504 0.0500 0.0223 210 THR A C 1661 O O . THR A 210 ? 0.7389 0.7913 0.7067 -0.0537 0.0522 0.0218 210 THR A O 1662 C CB . THR A 210 ? 0.8231 0.8537 0.7677 -0.0493 0.0516 0.0234 210 THR A CB 1663 O OG1 . THR A 210 ? 0.8189 0.8444 0.7620 -0.0504 0.0498 0.0215 210 THR A OG1 1664 C CG2 . THR A 210 ? 0.8078 0.8349 0.7570 -0.0513 0.0588 0.0260 210 THR A CG2 1665 N N . HIS A 211 ? 0.8156 0.8614 0.7630 -0.0459 0.0499 0.0245 211 HIS A N 1666 C CA . HIS A 211 ? 0.8348 0.8825 0.7827 -0.0443 0.0540 0.0271 211 HIS A CA 1667 C C . HIS A 211 ? 0.8460 0.9043 0.7993 -0.0439 0.0502 0.0255 211 HIS A C 1668 O O . HIS A 211 ? 0.8834 0.9458 0.8428 -0.0440 0.0537 0.0267 211 HIS A O 1669 C CB . HIS A 211 ? 0.9107 0.9493 0.8442 -0.0397 0.0560 0.0304 211 HIS A CB 1670 C CG . HIS A 211 ? 0.9531 0.9803 0.8797 -0.0394 0.0594 0.0326 211 HIS A CG 1671 N ND1 . HIS A 211 ? 0.9847 1.0037 0.8984 -0.0357 0.0572 0.0342 211 HIS A ND1 1672 C CD2 . HIS A 211 ? 0.9577 0.9803 0.8889 -0.0423 0.0646 0.0335 211 HIS A CD2 1673 C CE1 . HIS A 211 ? 1.0209 1.0304 0.9309 -0.0360 0.0608 0.0361 211 HIS A CE1 1674 N NE2 . HIS A 211 ? 0.9864 0.9976 0.9065 -0.0400 0.0656 0.0357 211 HIS A NE2 1675 N N . CYS A 212 ? 0.8349 0.8973 0.7863 -0.0433 0.0435 0.0228 212 CYS A N 1676 C CA . CYS A 212 ? 0.7967 0.8681 0.7517 -0.0425 0.0396 0.0214 212 CYS A CA 1677 C C . CYS A 212 ? 0.7762 0.8555 0.7415 -0.0462 0.0351 0.0179 212 CYS A C 1678 O O . CYS A 212 ? 0.7393 0.8260 0.7079 -0.0457 0.0315 0.0168 212 CYS A O 1679 C CB . CYS A 212 ? 0.7734 0.8433 0.7178 -0.0389 0.0353 0.0211 212 CYS A CB 1680 S SG . CYS A 212 ? 0.7528 0.8124 0.6833 -0.0345 0.0383 0.0246 212 CYS A SG 1681 N N . CYS A 213 ? 0.8034 0.8806 0.7729 -0.0498 0.0349 0.0161 213 CYS A N 1682 C CA . CYS A 213 ? 0.8635 0.9464 0.8400 -0.0533 0.0295 0.0124 213 CYS A CA 1683 C C . CYS A 213 ? 0.8773 0.9601 0.8643 -0.0581 0.0315 0.0113 213 CYS A C 1684 O O . CYS A 213 ? 0.8901 0.9656 0.8753 -0.0590 0.0358 0.0124 213 CYS A O 1685 C CB . CYS A 213 ? 0.8796 0.9588 0.8474 -0.0527 0.0250 0.0098 213 CYS A CB 1686 S SG . CYS A 213 ? 0.9098 0.9862 0.8646 -0.0473 0.0234 0.0112 213 CYS A SG 1687 N N . SER A 214 ? 0.9567 1.0475 0.9548 -0.0612 0.0279 0.0091 214 SER A N 1688 C CA . SER A 214 ? 1.0904 1.1816 1.0986 -0.0665 0.0274 0.0069 214 SER A CA 1689 C C . SER A 214 ? 1.0677 1.1618 1.0758 -0.0688 0.0193 0.0024 214 SER A C 1690 O O . SER A 214 ? 1.0643 1.1660 1.0762 -0.0685 0.0143 0.0014 214 SER A O 1691 C CB . SER A 214 ? 1.1824 1.2802 1.2063 -0.0687 0.0307 0.0083 214 SER A CB 1692 O OG . SER A 214 ? 1.2145 1.3224 1.2459 -0.0686 0.0255 0.0073 214 SER A OG 1693 N N . GLN A 215 ? 1.0560 1.1432 1.0589 -0.0709 0.0182 0.0000 215 GLN A N 1694 C CA . GLN A 215 ? 1.0833 1.1709 1.0869 -0.0745 0.0116 -0.0045 215 GLN A CA 1695 C C . GLN A 215 ? 1.1104 1.2047 1.1125 -0.0734 0.0044 -0.0063 215 GLN A C 1696 O O . GLN A 215 ? 1.0161 1.1181 1.0289 -0.0755 0.0008 -0.0070 215 GLN A O 1697 C CB . GLN A 215 ? 1.0681 1.1568 1.0851 -0.0802 0.0120 -0.0061 215 GLN A CB 1698 C CG . GLN A 215 ? 1.0542 1.1512 1.0866 -0.0813 0.0146 -0.0037 215 GLN A CG 1699 C CD . GLN A 215 ? 1.1204 1.2150 1.1642 -0.0856 0.0198 -0.0033 215 GLN A CD 1700 O OE1 . GLN A 215 ? 1.0417 1.1283 1.0818 -0.0881 0.0210 -0.0049 215 GLN A OE1 1701 N NE2 . GLN A 215 ? 1.1944 1.2957 1.2525 -0.0865 0.0233 -0.0009 215 GLN A NE2 1702 N N . ASN A 216 ? 1.1894 1.2805 1.1787 -0.0701 0.0025 -0.0069 216 ASN A N 1703 C CA . ASN A 216 ? 1.1967 1.2917 1.1814 -0.0689 -0.0040 -0.0087 216 ASN A CA 1704 C C . ASN A 216 ? 1.1406 1.2431 1.1270 -0.0650 -0.0043 -0.0058 216 ASN A C 1705 O O . ASN A 216 ? 1.1008 1.2076 1.0857 -0.0641 -0.0098 -0.0069 216 ASN A O 1706 C CB . ASN A 216 ? 1.2119 1.3090 1.2018 -0.0734 -0.0107 -0.0126 216 ASN A CB 1707 C CG . ASN A 216 ? 1.1887 1.2770 1.1678 -0.0752 -0.0131 -0.0164 216 ASN A CG 1708 O OD1 . ASN A 216 ? 1.1506 1.2362 1.1185 -0.0730 -0.0159 -0.0177 216 ASN A OD1 1709 N ND2 . ASN A 216 ? 1.1533 1.2365 1.1357 -0.0791 -0.0114 -0.0182 216 ASN A ND2 1710 N N . LYS A 217 ? 1.0494 1.1525 1.0378 -0.0625 0.0015 -0.0021 217 LYS A N 1711 C CA . LYS A 217 ? 0.9371 1.0437 0.9221 -0.0580 0.0021 0.0004 217 LYS A CA 1712 C C . LYS A 217 ? 0.9145 1.0178 0.8970 -0.0551 0.0091 0.0041 217 LYS A C 1713 O O . LYS A 217 ? 0.8401 0.9421 0.8289 -0.0566 0.0139 0.0057 217 LYS A O 1714 C CB . LYS A 217 ? 0.9229 1.0390 0.9188 -0.0584 -0.0006 0.0009 217 LYS A CB 1715 C CG . LYS A 217 ? 0.8945 1.0141 0.8849 -0.0542 -0.0029 0.0020 217 LYS A CG 1716 C CD . LYS A 217 ? 0.9143 1.0431 0.9159 -0.0546 -0.0066 0.0023 217 LYS A CD 1717 C CE . LYS A 217 ? 0.9490 1.0822 0.9640 -0.0552 -0.0010 0.0049 217 LYS A CE 1718 N NZ . LYS A 217 ? 1.0056 1.1451 1.0252 -0.0517 0.0000 0.0075 217 LYS A NZ 1719 N N . CYS A 218 ? 0.8812 0.9825 0.8540 -0.0510 0.0094 0.0055 218 CYS A N 1720 C CA . CYS A 218 ? 0.8648 0.9624 0.8331 -0.0478 0.0148 0.0089 218 CYS A CA 1721 C C . CYS A 218 ? 0.8265 0.9295 0.7968 -0.0449 0.0157 0.0111 218 CYS A C 1722 O O . CYS A 218 ? 0.8316 0.9402 0.8031 -0.0442 0.0114 0.0101 218 CYS A O 1723 C CB . CYS A 218 ? 0.8900 0.9810 0.8463 -0.0452 0.0144 0.0088 218 CYS A CB 1724 S SG . CYS A 218 ? 0.8734 0.9560 0.8266 -0.0475 0.0155 0.0072 218 CYS A SG 1725 N N . ASN A 219 ? 0.7868 0.8874 0.7570 -0.0432 0.0214 0.0142 219 ASN A N 1726 C CA . ASN A 219 ? 0.7544 0.8573 0.7227 -0.0396 0.0230 0.0164 219 ASN A CA 1727 C C . ASN A 219 ? 0.7186 0.8134 0.6746 -0.0363 0.0257 0.0184 219 ASN A C 1728 O O . ASN A 219 ? 0.6805 0.7695 0.6343 -0.0360 0.0310 0.0205 219 ASN A O 1729 C CB . ASN A 219 ? 0.7690 0.8759 0.7479 -0.0402 0.0279 0.0184 219 ASN A CB 1730 C CG . ASN A 219 ? 0.7612 0.8698 0.7376 -0.0363 0.0300 0.0206 219 ASN A CG 1731 O OD1 . ASN A 219 ? 0.6972 0.8050 0.6650 -0.0335 0.0270 0.0204 219 ASN A OD1 1732 N ND2 . ASN A 219 ? 0.7711 0.8821 0.7559 -0.0363 0.0355 0.0227 219 ASN A ND2 1733 N N . PHE A 220 ? 0.6928 0.7868 0.6406 -0.0339 0.0219 0.0176 220 PHE A N 1734 C CA . PHE A 220 ? 0.6910 0.7783 0.6277 -0.0305 0.0231 0.0193 220 PHE A CA 1735 C C . PHE A 220 ? 0.7227 0.8122 0.6567 -0.0273 0.0234 0.0206 220 PHE A C 1736 O O . PHE A 220 ? 0.7853 0.8696 0.7100 -0.0244 0.0236 0.0219 220 PHE A O 1737 C CB . PHE A 220 ? 0.6516 0.7360 0.5819 -0.0300 0.0190 0.0176 220 PHE A CB 1738 C CG . PHE A 220 ? 0.6067 0.6880 0.5387 -0.0326 0.0188 0.0161 220 PHE A CG 1739 C CD1 . PHE A 220 ? 0.6039 0.6794 0.5356 -0.0335 0.0229 0.0177 220 PHE A CD1 1740 C CD2 . PHE A 220 ? 0.5725 0.6553 0.5050 -0.0341 0.0149 0.0133 220 PHE A CD2 1741 C CE1 . PHE A 220 ? 0.6031 0.6749 0.5359 -0.0358 0.0229 0.0164 220 PHE A CE1 1742 C CE2 . PHE A 220 ? 0.5946 0.6735 0.5278 -0.0365 0.0151 0.0118 220 PHE A CE2 1743 C CZ . PHE A 220 ? 0.5899 0.6636 0.5237 -0.0373 0.0190 0.0133 220 PHE A CZ 1744 N N . TYR A 221 ? 0.7255 0.8225 0.6678 -0.0278 0.0231 0.0204 221 TYR A N 1745 C CA . TYR A 221 ? 0.7302 0.8294 0.6708 -0.0248 0.0236 0.0216 221 TYR A CA 1746 C C . TYR A 221 ? 0.7196 0.8156 0.6598 -0.0233 0.0303 0.0244 221 TYR A C 1747 O O . TYR A 221 ? 0.6930 0.7827 0.6231 -0.0204 0.0321 0.0258 221 TYR A O 1748 C CB . TYR A 221 ? 0.7356 0.8441 0.6853 -0.0256 0.0201 0.0203 221 TYR A CB 1749 C CG . TYR A 221 ? 0.7421 0.8534 0.6917 -0.0225 0.0209 0.0216 221 TYR A CG 1750 C CD1 . TYR A 221 ? 0.7493 0.8560 0.6881 -0.0193 0.0205 0.0222 221 TYR A CD1 1751 C CD2 . TYR A 221 ? 0.7233 0.8419 0.6843 -0.0228 0.0218 0.0222 221 TYR A CD2 1752 C CE1 . TYR A 221 ? 0.7650 0.8736 0.7034 -0.0165 0.0214 0.0232 221 TYR A CE1 1753 C CE2 . TYR A 221 ? 0.7399 0.8608 0.7011 -0.0197 0.0228 0.0234 221 TYR A CE2 1754 C CZ . TYR A 221 ? 0.7934 0.9090 0.7429 -0.0166 0.0227 0.0239 221 TYR A CZ 1755 O OH . TYR A 221 ? 0.8332 0.9505 0.7826 -0.0136 0.0239 0.0250 221 TYR A OH 1756 N N . ASP A 222 ? 0.7575 0.8573 0.7086 -0.0253 0.0340 0.0251 222 ASP A N 1757 C CA . ASP A 222 ? 0.8048 0.9023 0.7572 -0.0238 0.0412 0.0277 222 ASP A CA 1758 C C . ASP A 222 ? 0.7850 0.8801 0.7434 -0.0265 0.0466 0.0288 222 ASP A C 1759 O O . ASP A 222 ? 0.8262 0.9231 0.7928 -0.0268 0.0524 0.0304 222 ASP A O 1760 C CB . ASP A 222 ? 0.8044 0.9103 0.7668 -0.0228 0.0416 0.0280 222 ASP A CB 1761 C CG . ASP A 222 ? 0.7690 0.8849 0.7467 -0.0260 0.0377 0.0263 222 ASP A CG 1762 O OD1 . ASP A 222 ? 0.7560 0.8718 0.7378 -0.0295 0.0367 0.0251 222 ASP A OD1 1763 O OD2 . ASP A 222 ? 0.7867 0.9101 0.7719 -0.0251 0.0353 0.0260 222 ASP A OD2 1764 N N . ASN A 223 ? 0.8107 0.9013 0.7652 -0.0284 0.0450 0.0280 223 ASN A N 1765 C CA . ASN A 223 ? 0.8504 0.9380 0.8103 -0.0313 0.0496 0.0287 223 ASN A CA 1766 C C . ASN A 223 ? 0.8763 0.9552 0.8295 -0.0294 0.0579 0.0321 223 ASN A C 1767 O O . ASN A 223 ? 0.8473 0.9179 0.7859 -0.0262 0.0584 0.0333 223 ASN A O 1768 C CB . ASN A 223 ? 0.9110 0.9942 0.8659 -0.0331 0.0461 0.0272 223 ASN A CB 1769 C CG . ASN A 223 ? 0.9181 1.0011 0.8823 -0.0372 0.0489 0.0269 223 ASN A CG 1770 O OD1 . ASN A 223 ? 0.9838 1.0634 0.9509 -0.0378 0.0559 0.0292 223 ASN A OD1 1771 N ND2 . ASN A 223 ? 0.9372 1.0230 0.9053 -0.0401 0.0437 0.0240 223 ASN A ND2 1772 N N . LYS A 224 ? 0.9257 1.0058 0.8893 -0.0314 0.0644 0.0334 224 LYS A N 1773 C CA . LYS A 224 ? 0.9570 1.0283 0.9147 -0.0296 0.0736 0.0368 224 LYS A CA 1774 C C . LYS A 224 ? 0.9449 1.0062 0.8964 -0.0310 0.0776 0.0382 224 LYS A C 1775 O O . LYS A 224 ? 1.0020 1.0537 0.9452 -0.0293 0.0850 0.0411 224 LYS A O 1776 C CB . LYS A 224 ? 0.9540 1.0320 0.9271 -0.0306 0.0799 0.0379 224 LYS A CB 1777 C CG . LYS A 224 ? 0.9411 1.0272 0.9189 -0.0282 0.0776 0.0373 224 LYS A CG 1778 C CD . LYS A 224 ? 0.9796 1.0574 0.9408 -0.0235 0.0801 0.0390 224 LYS A CD 1779 C CE . LYS A 224 ? 0.9828 1.0681 0.9483 -0.0211 0.0776 0.0383 224 LYS A CE 1780 N NZ . LYS A 224 ? 1.0072 1.0996 0.9734 -0.0216 0.0672 0.0354 224 LYS A NZ 1781 N N . ASP A 225 ? 0.9126 0.9751 0.8671 -0.0339 0.0728 0.0362 225 ASP A N 1782 C CA . ASP A 225 ? 0.9347 0.9872 0.8827 -0.0349 0.0759 0.0375 225 ASP A CA 1783 C C . ASP A 225 ? 0.9575 0.9985 0.8855 -0.0307 0.0753 0.0393 225 ASP A C 1784 O O . ASP A 225 ? 0.9483 0.9903 0.8694 -0.0288 0.0683 0.0378 225 ASP A O 1785 C CB . ASP A 225 ? 0.9605 1.0165 0.9148 -0.0385 0.0702 0.0347 225 ASP A CB 1786 C CG . ASP A 225 ? 1.0016 1.0482 0.9527 -0.0402 0.0743 0.0360 225 ASP A CG 1787 O OD1 . ASP A 225 ? 1.0186 1.0539 0.9558 -0.0374 0.0777 0.0388 225 ASP A OD1 1788 O OD2 . ASP A 225 ? 0.9502 1.0002 0.9125 -0.0444 0.0738 0.0343 225 ASP A OD2 1789 N N . LEU A 226 ? 0.9789 1.0088 0.8979 -0.0293 0.0827 0.0426 226 LEU A N 1790 C CA . LEU A 226 ? 1.0026 1.0204 0.9017 -0.0251 0.0823 0.0447 226 LEU A CA 1791 C C . LEU A 226 ? 1.0063 1.0190 0.8973 -0.0247 0.0759 0.0440 226 LEU A C 1792 O O . LEU A 226 ? 1.0061 1.0134 0.8839 -0.0214 0.0713 0.0443 226 LEU A O 1793 C CB . LEU A 226 ? 1.0258 1.0317 0.9164 -0.0238 0.0922 0.0485 226 LEU A CB 1794 C CG . LEU A 226 ? 1.0322 1.0413 0.9281 -0.0231 0.0992 0.0496 226 LEU A CG 1795 C CD1 . LEU A 226 ? 1.0660 1.0695 0.9663 -0.0247 0.1104 0.0524 226 LEU A CD1 1796 C CD2 . LEU A 226 ? 1.0110 1.0133 0.8905 -0.0185 0.0986 0.0505 226 LEU A CD2 1797 N N . GLU A 227 ? 0.9998 1.0141 0.8991 -0.0281 0.0756 0.0430 227 GLU A N 1798 C CA . GLU A 227 ? 0.9609 0.9719 0.8555 -0.0279 0.0696 0.0420 227 GLU A CA 1799 C C . GLU A 227 ? 0.9415 0.9622 0.8407 -0.0280 0.0611 0.0384 227 GLU A C 1800 O O . GLU A 227 ? 0.9010 0.9185 0.7929 -0.0261 0.0557 0.0379 227 GLU A O 1801 C CB . GLU A 227 ? 0.9890 0.9978 0.8908 -0.0315 0.0725 0.0419 227 GLU A CB 1802 C CG . GLU A 227 ? 1.0129 1.0073 0.9032 -0.0300 0.0782 0.0457 227 GLU A CG 1803 C CD . GLU A 227 ? 1.0106 1.0014 0.9052 -0.0328 0.0789 0.0454 227 GLU A CD 1804 O OE1 . GLU A 227 ? 0.9885 0.9735 0.8752 -0.0309 0.0744 0.0456 227 GLU A OE1 1805 O OE2 . GLU A 227 ? 0.9608 0.9549 0.8677 -0.0368 0.0838 0.0449 227 GLU A OE2 1806 N N . CYS A 228 ? 0.9151 0.9472 0.8264 -0.0301 0.0601 0.0362 228 CYS A N 1807 C CA . CYS A 228 ? 0.8842 0.9249 0.7984 -0.0298 0.0526 0.0331 228 CYS A CA 1808 C C . CYS A 228 ? 0.8544 0.8925 0.7572 -0.0256 0.0499 0.0340 228 CYS A C 1809 O O . CYS A 228 ? 0.8635 0.9018 0.7618 -0.0242 0.0440 0.0326 228 CYS A O 1810 C CB . CYS A 228 ? 0.8605 0.9130 0.7890 -0.0326 0.0520 0.0310 228 CYS A CB 1811 S SG . CYS A 228 ? 0.7980 0.8600 0.7288 -0.0322 0.0433 0.0275 228 CYS A SG 1812 N N . VAL A 229 ? 0.8377 0.8728 0.7360 -0.0236 0.0546 0.0362 229 VAL A N 1813 C CA . VAL A 229 ? 0.8337 0.8656 0.7207 -0.0198 0.0523 0.0368 229 VAL A CA 1814 C C . VAL A 229 ? 0.8596 0.8817 0.7332 -0.0173 0.0487 0.0379 229 VAL A C 1815 O O . VAL A 229 ? 0.9084 0.9313 0.7771 -0.0153 0.0428 0.0368 229 VAL A O 1816 C CB . VAL A 229 ? 0.7927 0.8209 0.6757 -0.0181 0.0591 0.0392 229 VAL A CB 1817 C CG1 . VAL A 229 ? 0.7951 0.8166 0.6634 -0.0141 0.0569 0.0400 229 VAL A CG1 1818 C CG2 . VAL A 229 ? 0.8004 0.8402 0.6977 -0.0198 0.0607 0.0379 229 VAL A CG2 1819 N N . THR A 230 ? 0.8401 0.8528 0.7082 -0.0174 0.0521 0.0400 230 THR A N 1820 C CA . THR A 230 ? 0.8190 0.8218 0.6746 -0.0148 0.0483 0.0414 230 THR A CA 1821 C C . THR A 230 ? 0.8288 0.8369 0.6893 -0.0152 0.0409 0.0388 230 THR A C 1822 O O . THR A 230 ? 0.8838 0.8882 0.7368 -0.0126 0.0356 0.0389 230 THR A O 1823 C CB . THR A 230 ? 0.8274 0.8196 0.6778 -0.0151 0.0534 0.0442 230 THR A CB 1824 O OG1 . THR A 230 ? 0.8230 0.8102 0.6694 -0.0148 0.0614 0.0465 230 THR A OG1 1825 C CG2 . THR A 230 ? 0.8296 0.8107 0.6664 -0.0119 0.0491 0.0460 230 THR A CG2 1826 N N . ASN A 231 ? 0.8190 0.8354 0.6922 -0.0186 0.0407 0.0365 231 ASN A N 1827 C CA . ASN A 231 ? 0.8038 0.8250 0.6820 -0.0192 0.0348 0.0339 231 ASN A CA 1828 C C . ASN A 231 ? 0.8266 0.8561 0.7075 -0.0186 0.0302 0.0316 231 ASN A C 1829 O O . ASN A 231 ? 0.8407 0.8705 0.7199 -0.0171 0.0250 0.0305 231 ASN A O 1830 C CB . ASN A 231 ? 0.8276 0.8530 0.7166 -0.0231 0.0364 0.0321 231 ASN A CB 1831 C CG . ASN A 231 ? 0.8485 0.8650 0.7349 -0.0236 0.0396 0.0340 231 ASN A CG 1832 O OD1 . ASN A 231 ? 0.8324 0.8403 0.7094 -0.0208 0.0382 0.0360 231 ASN A OD1 1833 N ND2 . ASN A 231 ? 0.8589 0.8770 0.7535 -0.0272 0.0436 0.0334 231 ASN A ND2 1834 N N . LEU A 232 ? 0.7959 0.8321 0.6817 -0.0195 0.0321 0.0309 232 LEU A N 1835 C CA . LEU A 232 ? 0.8024 0.8453 0.6895 -0.0185 0.0281 0.0291 232 LEU A CA 1836 C C . LEU A 232 ? 0.8083 0.8453 0.6843 -0.0149 0.0253 0.0303 232 LEU A C 1837 O O . LEU A 232 ? 0.8487 0.8885 0.7245 -0.0139 0.0203 0.0288 232 LEU A O 1838 C CB . LEU A 232 ? 0.7882 0.8383 0.6819 -0.0196 0.0308 0.0287 232 LEU A CB 1839 C CG . LEU A 232 ? 0.7909 0.8492 0.6971 -0.0233 0.0308 0.0266 232 LEU A CG 1840 C CD1 . LEU A 232 ? 0.7812 0.8463 0.6949 -0.0241 0.0336 0.0267 232 LEU A CD1 1841 C CD2 . LEU A 232 ? 0.7968 0.8601 0.7058 -0.0240 0.0251 0.0237 232 LEU A CD2 1842 N N . GLN A 233 ? 0.8142 0.8424 0.6807 -0.0131 0.0284 0.0330 233 GLN A N 1843 C CA . GLN A 233 ? 0.8451 0.8660 0.6996 -0.0097 0.0253 0.0342 233 GLN A CA 1844 C C . GLN A 233 ? 0.8460 0.8639 0.6987 -0.0087 0.0195 0.0338 233 GLN A C 1845 O O . GLN A 233 ? 0.7861 0.8039 0.6354 -0.0069 0.0143 0.0331 233 GLN A O 1846 C CB . GLN A 233 ? 0.8934 0.9034 0.7365 -0.0080 0.0300 0.0372 233 GLN A CB 1847 C CG . GLN A 233 ? 0.8986 0.9100 0.7415 -0.0079 0.0356 0.0378 233 GLN A CG 1848 C CD . GLN A 233 ? 0.8767 0.8764 0.7080 -0.0064 0.0417 0.0409 233 GLN A CD 1849 O OE1 . GLN A 233 ? 0.9002 0.8981 0.7277 -0.0053 0.0462 0.0417 233 GLN A OE1 1850 N NE2 . GLN A 233 ? 0.8458 0.8367 0.6710 -0.0061 0.0423 0.0428 233 GLN A NE2 1851 N N . GLU A 234 ? 0.8273 0.8428 0.6829 -0.0099 0.0204 0.0343 234 GLU A N 1852 C CA . GLU A 234 ? 0.8357 0.8492 0.6919 -0.0090 0.0155 0.0339 234 GLU A CA 1853 C C . GLU A 234 ? 0.8139 0.8368 0.6790 -0.0099 0.0115 0.0308 234 GLU A C 1854 O O . GLU A 234 ? 0.7603 0.7827 0.6240 -0.0081 0.0065 0.0304 234 GLU A O 1855 C CB . GLU A 234 ? 0.9026 0.9121 0.7613 -0.0104 0.0181 0.0348 234 GLU A CB 1856 C CG . GLU A 234 ? 1.0017 1.0109 0.8646 -0.0099 0.0140 0.0340 234 GLU A CG 1857 C CD . GLU A 234 ? 1.1495 1.1519 1.0048 -0.0064 0.0086 0.0357 234 GLU A CD 1858 O OE1 . GLU A 234 ? 1.2294 1.2305 1.0781 -0.0045 0.0059 0.0361 234 GLU A OE1 1859 O OE2 . GLU A 234 ? 1.2328 1.2308 1.0890 -0.0054 0.0068 0.0365 234 GLU A OE2 1860 N N . VAL A 235 ? 0.7967 0.8276 0.6707 -0.0127 0.0137 0.0288 235 VAL A N 1861 C CA . VAL A 235 ? 0.7691 0.8082 0.6501 -0.0136 0.0106 0.0259 235 VAL A CA 1862 C C . VAL A 235 ? 0.7635 0.8043 0.6408 -0.0116 0.0076 0.0257 235 VAL A C 1863 O O . VAL A 235 ? 0.7559 0.7982 0.6346 -0.0106 0.0036 0.0246 235 VAL A O 1864 C CB . VAL A 235 ? 0.7577 0.8044 0.6466 -0.0167 0.0130 0.0239 235 VAL A CB 1865 C CG1 . VAL A 235 ? 0.6956 0.7492 0.5888 -0.0171 0.0099 0.0214 235 VAL A CG1 1866 C CG2 . VAL A 235 ? 0.7628 0.8083 0.6564 -0.0192 0.0155 0.0235 235 VAL A CG2 1867 N N . ALA A 236 ? 0.7586 0.7991 0.6316 -0.0110 0.0099 0.0267 236 ALA A N 1868 C CA . ALA A 236 ? 0.7732 0.8140 0.6416 -0.0090 0.0073 0.0266 236 ALA A CA 1869 C C . ALA A 236 ? 0.7773 0.8116 0.6393 -0.0065 0.0025 0.0273 236 ALA A C 1870 O O . ALA A 236 ? 0.7819 0.8185 0.6447 -0.0057 -0.0013 0.0261 236 ALA A O 1871 C CB . ALA A 236 ? 0.7689 0.8076 0.6320 -0.0082 0.0112 0.0280 236 ALA A CB 1872 N N . ARG A 237 ? 0.7828 0.8089 0.6389 -0.0055 0.0026 0.0294 237 ARG A N 1873 C CA . ARG A 237 ? 0.7913 0.8109 0.6416 -0.0031 -0.0026 0.0303 237 ARG A CA 1874 C C . ARG A 237 ? 0.7600 0.7838 0.6193 -0.0034 -0.0067 0.0287 237 ARG A C 1875 O O . ARG A 237 ? 0.8258 0.8490 0.6849 -0.0018 -0.0119 0.0283 237 ARG A O 1876 C CB . ARG A 237 ? 0.8518 0.8609 0.6930 -0.0018 -0.0016 0.0331 237 ARG A CB 1877 C CG . ARG A 237 ? 0.9229 0.9243 0.7568 0.0009 -0.0080 0.0343 237 ARG A CG 1878 C CD . ARG A 237 ? 0.9987 0.9901 0.8255 0.0022 -0.0073 0.0371 237 ARG A CD 1879 N NE . ARG A 237 ? 1.0394 1.0337 0.8757 0.0008 -0.0061 0.0369 237 ARG A NE 1880 C CZ . ARG A 237 ? 1.0119 1.0087 0.8560 0.0014 -0.0106 0.0362 237 ARG A CZ 1881 N NH1 . ARG A 237 ? 0.9802 0.9776 0.8251 0.0031 -0.0172 0.0355 237 ARG A NH1 1882 N NH2 . ARG A 237 ? 0.9894 0.9877 0.8411 0.0002 -0.0083 0.0360 237 ARG A NH2 1883 N N . ILE A 238 ? 0.7118 0.7396 0.5792 -0.0053 -0.0042 0.0278 238 ILE A N 1884 C CA . ILE A 238 ? 0.6882 0.7189 0.5639 -0.0054 -0.0070 0.0265 238 ILE A CA 1885 C C . ILE A 238 ? 0.6742 0.7123 0.5555 -0.0060 -0.0086 0.0241 238 ILE A C 1886 O O . ILE A 238 ? 0.7073 0.7462 0.5920 -0.0048 -0.0125 0.0235 238 ILE A O 1887 C CB . ILE A 238 ? 0.6695 0.7016 0.5514 -0.0075 -0.0035 0.0258 238 ILE A CB 1888 C CG1 . ILE A 238 ? 0.6783 0.7022 0.5549 -0.0068 -0.0019 0.0283 238 ILE A CG1 1889 C CG2 . ILE A 238 ? 0.6749 0.7097 0.5651 -0.0074 -0.0055 0.0242 238 ILE A CG2 1890 C CD1 . ILE A 238 ? 0.6846 0.7089 0.5664 -0.0091 0.0021 0.0277 238 ILE A CD1 1891 N N . VAL A 239 ? 0.6513 0.6947 0.5339 -0.0077 -0.0055 0.0229 239 VAL A N 1892 C CA . VAL A 239 ? 0.6952 0.7452 0.5825 -0.0084 -0.0063 0.0208 239 VAL A CA 1893 C C . VAL A 239 ? 0.7169 0.7661 0.6004 -0.0066 -0.0097 0.0210 239 VAL A C 1894 O O . VAL A 239 ? 0.7180 0.7695 0.6059 -0.0062 -0.0124 0.0199 239 VAL A O 1895 C CB . VAL A 239 ? 0.7181 0.7734 0.6071 -0.0105 -0.0027 0.0197 239 VAL A CB 1896 C CG1 . VAL A 239 ? 0.7392 0.8001 0.6308 -0.0108 -0.0038 0.0180 239 VAL A CG1 1897 C CG2 . VAL A 239 ? 0.7188 0.7752 0.6126 -0.0128 -0.0002 0.0188 239 VAL A CG2 1898 N N . GLY A 240 ? 0.7259 0.7714 0.6013 -0.0056 -0.0092 0.0224 240 GLY A N 1899 C CA . GLY A 240 ? 0.7541 0.7988 0.6250 -0.0043 -0.0116 0.0223 240 GLY A CA 1900 C C . GLY A 240 ? 0.7495 0.7868 0.6135 -0.0021 -0.0161 0.0235 240 GLY A C 1901 O O . GLY A 240 ? 0.7298 0.7663 0.5916 -0.0012 -0.0193 0.0229 240 GLY A O 1902 N N . ASN A 241 ? 0.7602 0.7913 0.6204 -0.0013 -0.0167 0.0252 241 ASN A N 1903 C CA . ASN A 241 ? 0.8105 0.8327 0.6608 0.0009 -0.0208 0.0267 241 ASN A CA 1904 C C . ASN A 241 ? 0.7860 0.8035 0.6372 0.0021 -0.0250 0.0280 241 ASN A C 1905 O O . ASN A 241 ? 0.9264 0.9350 0.7676 0.0038 -0.0267 0.0300 241 ASN A O 1906 C CB . ASN A 241 ? 0.8496 0.8651 0.6879 0.0015 -0.0169 0.0285 241 ASN A CB 1907 C CG . ASN A 241 ? 0.9306 0.9377 0.7565 0.0036 -0.0205 0.0291 241 ASN A CG 1908 O OD1 . ASN A 241 ? 0.8764 0.8739 0.6925 0.0054 -0.0230 0.0309 241 ASN A OD1 1909 N ND2 . ASN A 241 ? 0.9515 0.9617 0.7773 0.0035 -0.0210 0.0276 241 ASN A ND2 1910 N N . SER A 242 ? 0.7451 0.7682 0.6080 0.0014 -0.0264 0.0268 242 SER A N 1911 C CA . SER A 242 ? 0.7558 0.7752 0.6217 0.0027 -0.0298 0.0281 242 SER A CA 1912 C C . SER A 242 ? 0.7697 0.7940 0.6478 0.0030 -0.0340 0.0267 242 SER A C 1913 O O . SER A 242 ? 0.7757 0.7987 0.6594 0.0039 -0.0357 0.0276 242 SER A O 1914 C CB . SER A 242 ? 0.7807 0.8001 0.6490 0.0016 -0.0247 0.0288 242 SER A CB 1915 O OG . SER A 242 ? 0.8116 0.8388 0.6918 -0.0001 -0.0223 0.0267 242 SER A OG 1916 N N . GLY A 243 ? 0.7466 0.7764 0.6295 0.0022 -0.0351 0.0248 243 GLY A N 1917 C CA . GLY A 243 ? 0.7516 0.7857 0.6465 0.0024 -0.0387 0.0236 243 GLY A CA 1918 C C . GLY A 243 ? 0.7889 0.8313 0.6947 0.0005 -0.0343 0.0215 243 GLY A C 1919 O O . GLY A 243 ? 0.8284 0.8744 0.7438 0.0006 -0.0364 0.0203 243 GLY A O 1920 N N . LEU A 244 ? 0.7782 0.8230 0.6824 -0.0010 -0.0283 0.0208 244 LEU A N 1921 C CA . LEU A 244 ? 0.7204 0.7718 0.6323 -0.0028 -0.0243 0.0188 244 LEU A CA 1922 C C . LEU A 244 ? 0.7330 0.7878 0.6437 -0.0034 -0.0242 0.0176 244 LEU A C 1923 O O . LEU A 244 ? 0.7311 0.7835 0.6336 -0.0029 -0.0258 0.0182 244 LEU A O 1924 C CB . LEU A 244 ? 0.7002 0.7526 0.6101 -0.0045 -0.0188 0.0184 244 LEU A CB 1925 C CG . LEU A 244 ? 0.6379 0.6870 0.5494 -0.0042 -0.0176 0.0193 244 LEU A CG 1926 C CD1 . LEU A 244 ? 0.6348 0.6849 0.5435 -0.0063 -0.0127 0.0187 244 LEU A CD1 1927 C CD2 . LEU A 244 ? 0.6174 0.6682 0.5395 -0.0038 -0.0177 0.0185 244 LEU A CD2 1928 N N . ASN A 245 ? 0.7341 0.7936 0.6522 -0.0045 -0.0220 0.0159 245 ASN A N 1929 C CA . ASN A 245 ? 0.7183 0.7807 0.6352 -0.0051 -0.0213 0.0148 245 ASN A CA 1930 C C . ASN A 245 ? 0.7372 0.8022 0.6497 -0.0066 -0.0168 0.0142 245 ASN A C 1931 O O . ASN A 245 ? 0.7225 0.7901 0.6388 -0.0078 -0.0133 0.0130 245 ASN A O 1932 C CB . ASN A 245 ? 0.6903 0.7557 0.6170 -0.0054 -0.0212 0.0136 245 ASN A CB 1933 C CG . ASN A 245 ? 0.6732 0.7406 0.5985 -0.0058 -0.0212 0.0128 245 ASN A CG 1934 O OD1 . ASN A 245 ? 0.6203 0.6879 0.5379 -0.0062 -0.0199 0.0128 245 ASN A OD1 1935 N ND2 . ASN A 245 ? 0.6792 0.7478 0.6126 -0.0058 -0.0225 0.0121 245 ASN A ND2 1936 N N . ILE A 246 ? 0.7195 0.7832 0.6238 -0.0064 -0.0168 0.0149 246 ILE A N 1937 C CA . ILE A 246 ? 0.6915 0.7577 0.5923 -0.0076 -0.0132 0.0146 246 ILE A CA 1938 C C . ILE A 246 ? 0.7116 0.7821 0.6150 -0.0085 -0.0113 0.0131 246 ILE A C 1939 O O . ILE A 246 ? 0.7104 0.7834 0.6134 -0.0098 -0.0086 0.0125 246 ILE A O 1940 C CB . ILE A 246 ? 0.6707 0.7346 0.5634 -0.0068 -0.0134 0.0159 246 ILE A CB 1941 C CG1 . ILE A 246 ? 0.6952 0.7617 0.5864 -0.0081 -0.0097 0.0159 246 ILE A CG1 1942 C CG2 . ILE A 246 ? 0.6681 0.7319 0.5579 -0.0059 -0.0151 0.0157 246 ILE A CG2 1943 C CD1 . ILE A 246 ? 0.7217 0.7854 0.6062 -0.0073 -0.0086 0.0175 246 ILE A CD1 1944 N N . TYR A 247 ? 0.7221 0.7929 0.6279 -0.0079 -0.0129 0.0127 247 TYR A N 1945 C CA . TYR A 247 ? 0.7653 0.8391 0.6730 -0.0086 -0.0110 0.0115 247 TYR A CA 1946 C C . TYR A 247 ? 0.7545 0.8292 0.6681 -0.0096 -0.0085 0.0104 247 TYR A C 1947 O O . TYR A 247 ? 0.7686 0.8447 0.6816 -0.0104 -0.0059 0.0094 247 TYR A O 1948 C CB . TYR A 247 ? 0.8320 0.9051 0.7407 -0.0078 -0.0132 0.0115 247 TYR A CB 1949 C CG . TYR A 247 ? 0.9230 0.9955 0.8251 -0.0070 -0.0141 0.0120 247 TYR A CG 1950 C CD1 . TYR A 247 ? 0.9036 0.9748 0.7992 -0.0065 -0.0140 0.0130 247 TYR A CD1 1951 C CD2 . TYR A 247 ? 0.9851 1.0578 0.8877 -0.0068 -0.0145 0.0115 247 TYR A CD2 1952 C CE1 . TYR A 247 ? 0.9368 1.0071 0.8267 -0.0056 -0.0141 0.0135 247 TYR A CE1 1953 C CE2 . TYR A 247 ? 1.0796 1.1511 0.9761 -0.0060 -0.0150 0.0120 247 TYR A CE2 1954 C CZ . TYR A 247 ? 1.0585 1.1288 0.9487 -0.0053 -0.0147 0.0129 247 TYR A CZ 1955 O OH . TYR A 247 ? 1.0861 1.1550 0.9707 -0.0042 -0.0146 0.0133 247 TYR A OH 1956 N N . ASN A 248 ? 0.7136 0.7867 0.6323 -0.0093 -0.0093 0.0105 248 ASN A N 1957 C CA . ASN A 248 ? 0.6730 0.7461 0.5977 -0.0099 -0.0065 0.0094 248 ASN A CA 1958 C C . ASN A 248 ? 0.6659 0.7370 0.5949 -0.0093 -0.0075 0.0100 248 ASN A C 1959 O O . ASN A 248 ? 0.6725 0.7427 0.6070 -0.0081 -0.0104 0.0107 248 ASN A O 1960 C CB . ASN A 248 ? 0.6541 0.7280 0.5849 -0.0097 -0.0058 0.0088 248 ASN A CB 1961 C CG . ASN A 248 ? 0.6438 0.7171 0.5819 -0.0100 -0.0021 0.0078 248 ASN A CG 1962 O OD1 . ASN A 248 ? 0.6384 0.7104 0.5768 -0.0103 -0.0005 0.0075 248 ASN A OD1 1963 N ND2 . ASN A 248 ? 0.6634 0.7372 0.6072 -0.0100 -0.0004 0.0073 248 ASN A ND2 1964 N N . LEU A 249 ? 0.6170 0.6871 0.5435 -0.0102 -0.0054 0.0097 249 LEU A N 1965 C CA . LEU A 249 ? 0.5930 0.6605 0.5219 -0.0096 -0.0060 0.0105 249 LEU A CA 1966 C C . LEU A 249 ? 0.5761 0.6427 0.5144 -0.0086 -0.0058 0.0104 249 LEU A C 1967 O O . LEU A 249 ? 0.6254 0.6897 0.5663 -0.0074 -0.0081 0.0116 249 LEU A O 1968 C CB . LEU A 249 ? 0.5872 0.6538 0.5126 -0.0112 -0.0029 0.0097 249 LEU A CB 1969 C CG . LEU A 249 ? 0.5683 0.6316 0.4958 -0.0110 -0.0024 0.0103 249 LEU A CG 1970 C CD1 . LEU A 249 ? 0.5862 0.6471 0.5106 -0.0097 -0.0059 0.0126 249 LEU A CD1 1971 C CD2 . LEU A 249 ? 0.5981 0.6607 0.5222 -0.0131 0.0007 0.0090 249 LEU A CD2 1972 N N . TYR A 250 ? 0.5718 0.6397 0.5153 -0.0090 -0.0029 0.0091 250 TYR A N 1973 C CA . TYR A 250 ? 0.5983 0.6656 0.5524 -0.0080 -0.0017 0.0089 250 TYR A CA 1974 C C . TYR A 250 ? 0.5747 0.6439 0.5369 -0.0069 -0.0047 0.0095 250 TYR A C 1975 O O . TYR A 250 ? 0.5589 0.6285 0.5320 -0.0060 -0.0037 0.0094 250 TYR A O 1976 C CB . TYR A 250 ? 0.6119 0.6782 0.5671 -0.0091 0.0045 0.0070 250 TYR A CB 1977 C CG . TYR A 250 ? 0.5958 0.6596 0.5440 -0.0103 0.0065 0.0063 250 TYR A CG 1978 C CD1 . TYR A 250 ? 0.6250 0.6864 0.5758 -0.0097 0.0061 0.0069 250 TYR A CD1 1979 C CD2 . TYR A 250 ? 0.6154 0.6794 0.5548 -0.0121 0.0083 0.0050 250 TYR A CD2 1980 C CE1 . TYR A 250 ? 0.6844 0.7433 0.6292 -0.0111 0.0079 0.0062 250 TYR A CE1 1981 C CE2 . TYR A 250 ? 0.6497 0.7116 0.5836 -0.0135 0.0095 0.0042 250 TYR A CE2 1982 C CZ . TYR A 250 ? 0.6574 0.7167 0.5940 -0.0131 0.0095 0.0047 250 TYR A CZ 1983 O OH . TYR A 250 ? 0.7241 0.7811 0.6559 -0.0148 0.0108 0.0039 250 TYR A OH 1984 N N . ALA A 251 ? 0.5553 0.6256 0.5125 -0.0069 -0.0084 0.0100 251 ALA A N 1985 C CA . ALA A 251 ? 0.5899 0.6615 0.5534 -0.0061 -0.0123 0.0105 251 ALA A CA 1986 C C . ALA A 251 ? 0.6506 0.7204 0.6131 -0.0046 -0.0190 0.0121 251 ALA A C 1987 O O . ALA A 251 ? 0.6771 0.7444 0.6299 -0.0045 -0.0205 0.0129 251 ALA A O 1988 C CB . ALA A 251 ? 0.5733 0.6463 0.5312 -0.0070 -0.0119 0.0099 251 ALA A CB 1989 N N . PRO A 252 ? 0.7002 0.7705 0.6724 -0.0036 -0.0233 0.0125 252 PRO A N 1990 C CA . PRO A 252 ? 0.7084 0.7759 0.6781 -0.0022 -0.0307 0.0139 252 PRO A CA 1991 C C . PRO A 252 ? 0.7321 0.7978 0.6900 -0.0025 -0.0335 0.0140 252 PRO A C 1992 O O . PRO A 252 ? 0.6864 0.7542 0.6426 -0.0037 -0.0311 0.0129 252 PRO A O 1993 C CB . PRO A 252 ? 0.7133 0.7828 0.6976 -0.0015 -0.0346 0.0139 252 PRO A CB 1994 C CG . PRO A 252 ? 0.6888 0.7620 0.6794 -0.0030 -0.0295 0.0123 252 PRO A CG 1995 C CD . PRO A 252 ? 0.6811 0.7545 0.6662 -0.0040 -0.0218 0.0116 252 PRO A CD 1996 N N . CYS A 253 ? 0.8056 0.8669 0.7549 -0.0014 -0.0383 0.0154 253 CYS A N 1997 C CA . CYS A 253 ? 0.8468 0.9051 0.7840 -0.0014 -0.0407 0.0155 253 CYS A CA 1998 C C . CYS A 253 ? 0.8337 0.8909 0.7746 -0.0010 -0.0473 0.0152 253 CYS A C 1999 O O . CYS A 253 ? 0.8170 0.8717 0.7617 0.0002 -0.0532 0.0161 253 CYS A O 2000 C CB . CYS A 253 ? 0.8917 0.9444 0.8167 -0.0003 -0.0421 0.0172 253 CYS A CB 2001 S SG . CYS A 253 ? 0.9521 0.9996 0.8611 0.0000 -0.0440 0.0175 253 CYS A SG 2002 N N . ALA A 254 ? 0.8493 0.9080 0.7892 -0.0020 -0.0465 0.0139 254 ALA A N 2003 C CA . ALA A 254 ? 0.9009 0.9583 0.8441 -0.0020 -0.0526 0.0133 254 ALA A CA 2004 C C . ALA A 254 ? 0.9716 1.0219 0.9057 -0.0005 -0.0605 0.0143 254 ALA A C 2005 O O . ALA A 254 ? 0.9172 0.9624 0.8364 0.0000 -0.0603 0.0149 254 ALA A O 2006 C CB . ALA A 254 ? 0.9013 0.9595 0.8402 -0.0033 -0.0502 0.0121 254 ALA A CB 2007 N N . GLY A 255 ? 1.0140 1.0637 0.9572 0.0001 -0.0672 0.0146 255 GLY A N 2008 C CA . GLY A 255 ? 1.0748 1.1171 1.0094 0.0016 -0.0760 0.0154 255 GLY A CA 2009 C C . GLY A 255 ? 1.0990 1.1359 1.0245 0.0035 -0.0771 0.0175 255 GLY A C 2010 O O . GLY A 255 ? 1.1471 1.1761 1.0564 0.0045 -0.0797 0.0184 255 GLY A O 2011 N N . GLY A 256 ? 1.0382 1.0787 0.9739 0.0040 -0.0748 0.0185 256 GLY A N 2012 C CA . GLY A 256 ? 1.0355 1.0710 0.9658 0.0060 -0.0767 0.0207 256 GLY A CA 2013 C C . GLY A 256 ? 1.0472 1.0784 0.9617 0.0061 -0.0711 0.0217 256 GLY A C 2014 O O . GLY A 256 ? 1.0970 1.1293 1.0045 0.0048 -0.0659 0.0208 256 GLY A O 2015 N N . VAL A 257 ? 1.0500 1.0762 0.9595 0.0078 -0.0721 0.0238 257 VAL A N 2016 C CA . VAL A 257 ? 1.1284 1.1505 1.0248 0.0078 -0.0663 0.0250 257 VAL A CA 2017 C C . VAL A 257 ? 1.2796 1.2906 1.1576 0.0095 -0.0708 0.0266 257 VAL A C 2018 O O . VAL A 257 ? 1.2196 1.2242 1.0945 0.0115 -0.0773 0.0283 257 VAL A O 2019 C CB . VAL A 257 ? 1.0368 1.0606 0.9395 0.0081 -0.0621 0.0262 257 VAL A CB 2020 C CG1 . VAL A 257 ? 0.9519 0.9851 0.8688 0.0063 -0.0562 0.0243 257 VAL A CG1 2021 C CG2 . VAL A 257 ? 1.0643 1.0842 0.9718 0.0105 -0.0686 0.0280 257 VAL A CG2 2022 N N . PRO A 258 ? 1.5029 1.5112 1.3684 0.0087 -0.0671 0.0261 258 PRO A N 2023 C CA . PRO A 258 ? 1.6270 1.6242 1.4741 0.0102 -0.0706 0.0272 258 PRO A CA 2024 C C . PRO A 258 ? 1.6293 1.6167 1.4666 0.0124 -0.0736 0.0300 258 PRO A C 2025 O O . PRO A 258 ? 1.6596 1.6484 1.5004 0.0125 -0.0693 0.0314 258 PRO A O 2026 C CB . PRO A 258 ? 1.6319 1.6294 1.4701 0.0090 -0.0624 0.0268 258 PRO A CB 2027 C CG . PRO A 258 ? 1.5892 1.5981 1.4412 0.0069 -0.0582 0.0246 258 PRO A CG 2028 C CD . PRO A 258 ? 1.5483 1.5636 1.4163 0.0066 -0.0594 0.0245 258 PRO A CD 2029 N N . ARG A 268 ? 1.2739 1.2451 1.0490 0.0064 -0.0554 0.0092 298 ARG A N 2030 C CA . ARG A 268 ? 1.2149 1.1986 1.0058 0.0051 -0.0511 0.0089 298 ARG A CA 2031 C C . ARG A 268 ? 1.1501 1.1433 0.9509 0.0049 -0.0469 0.0108 298 ARG A C 2032 O O . ARG A 268 ? 1.1841 1.1776 0.9872 0.0048 -0.0503 0.0117 298 ARG A O 2033 C CB . ARG A 268 ? 1.1972 1.1846 0.9998 0.0031 -0.0572 0.0070 298 ARG A CB 2034 C CG . ARG A 268 ? 1.1607 1.1587 0.9771 0.0019 -0.0525 0.0067 298 ARG A CG 2035 C CD . ARG A 268 ? 1.1309 1.1310 0.9576 0.0000 -0.0575 0.0048 298 ARG A CD 2036 N NE . ARG A 268 ? 1.1257 1.1342 0.9682 -0.0013 -0.0596 0.0051 298 ARG A NE 2037 C CZ . ARG A 268 ? 1.2043 1.2117 1.0515 -0.0018 -0.0667 0.0049 298 ARG A CZ 2038 N NH1 . ARG A 268 ? 1.3109 1.3084 1.1471 -0.0012 -0.0735 0.0043 298 ARG A NH1 2039 N NH2 . ARG A 268 ? 1.1971 1.2128 1.0598 -0.0029 -0.0671 0.0052 298 ARG A NH2 2040 N N . MET A 269 ? 1.2128 1.2136 1.0194 0.0048 -0.0399 0.0114 299 MET A N 2041 C CA . MET A 269 ? 1.1686 1.1786 0.9848 0.0042 -0.0360 0.0128 299 MET A CA 2042 C C . MET A 269 ? 1.0966 1.1161 0.9280 0.0025 -0.0368 0.0119 299 MET A C 2043 O O . MET A 269 ? 0.9966 1.0201 0.8321 0.0021 -0.0339 0.0113 299 MET A O 2044 C CB . MET A 269 ? 1.1848 1.1974 0.9985 0.0052 -0.0281 0.0140 299 MET A CB 2045 C CG . MET A 269 ? 1.2012 1.2239 1.0259 0.0042 -0.0244 0.0150 299 MET A CG 2046 S SD . MET A 269 ? 1.1841 1.2110 1.0085 0.0051 -0.0162 0.0164 299 MET A SD 2047 C CE . MET A 269 ? 1.1964 1.2190 1.0149 0.0056 -0.0142 0.0182 299 MET A CE 2048 N N . ASP A 270 ? 1.0797 1.1021 0.9191 0.0016 -0.0404 0.0120 300 ASP A N 2049 C CA . ASP A 270 ? 1.0311 1.0627 0.8848 0.0001 -0.0393 0.0116 300 ASP A CA 2050 C C . ASP A 270 ? 0.9841 1.0209 0.8400 0.0001 -0.0340 0.0130 300 ASP A C 2051 O O . ASP A 270 ? 0.9563 0.9896 0.8047 0.0011 -0.0327 0.0142 300 ASP A O 2052 C CB . ASP A 270 ? 1.0235 1.0557 0.8859 -0.0007 -0.0452 0.0111 300 ASP A CB 2053 C CG . ASP A 270 ? 1.0658 1.0936 0.9282 -0.0011 -0.0511 0.0095 300 ASP A CG 2054 O OD1 . ASP A 270 ? 1.1236 1.1437 0.9740 -0.0002 -0.0527 0.0091 300 ASP A OD1 2055 O OD2 . ASP A 270 ? 1.1169 1.1485 0.9915 -0.0024 -0.0540 0.0087 300 ASP A OD2 2056 N N . PRO A 271 ? 0.9531 0.9976 0.8189 -0.0009 -0.0310 0.0127 301 PRO A N 2057 C CA . PRO A 271 ? 0.9329 0.9821 0.8024 -0.0014 -0.0276 0.0136 301 PRO A CA 2058 C C . PRO A 271 ? 0.9260 0.9738 0.7987 -0.0015 -0.0310 0.0140 301 PRO A C 2059 O O . PRO A 271 ? 0.9630 1.0091 0.8396 -0.0016 -0.0357 0.0134 301 PRO A O 2060 C CB . PRO A 271 ? 0.9526 1.0087 0.8313 -0.0026 -0.0249 0.0128 301 PRO A CB 2061 C CG . PRO A 271 ? 0.9191 0.9742 0.7975 -0.0026 -0.0255 0.0119 301 PRO A CG 2062 C CD . PRO A 271 ? 0.9200 0.9684 0.7933 -0.0019 -0.0305 0.0115 301 PRO A CD 2063 N N . PRO A 272 ? 0.9464 0.9948 0.8181 -0.0014 -0.0287 0.0151 302 PRO A N 2064 C CA . PRO A 272 ? 1.0034 1.0495 0.8773 -0.0012 -0.0320 0.0158 302 PRO A CA 2065 C C . PRO A 272 ? 0.9814 1.0327 0.8681 -0.0022 -0.0327 0.0150 302 PRO A C 2066 O O . PRO A 272 ? 0.9167 0.9735 0.8093 -0.0033 -0.0289 0.0142 302 PRO A O 2067 C CB . PRO A 272 ? 0.9884 1.0336 0.8578 -0.0010 -0.0283 0.0172 302 PRO A CB 2068 C CG . PRO A 272 ? 0.9953 1.0447 0.8638 -0.0016 -0.0230 0.0170 302 PRO A CG 2069 C CD . PRO A 272 ? 0.9918 1.0441 0.8632 -0.0019 -0.0233 0.0157 302 PRO A CD 2070 N N . CYS A 273 ? 0.9502 0.9991 0.8406 -0.0017 -0.0375 0.0152 303 CYS A N 2071 C CA . CYS A 273 ? 0.9481 1.0012 0.8517 -0.0023 -0.0384 0.0146 303 CYS A CA 2072 C C . CYS A 273 ? 0.9239 0.9810 0.8354 -0.0033 -0.0377 0.0131 303 CYS A C 2073 O O . CYS A 273 ? 0.9733 1.0345 0.8958 -0.0041 -0.0360 0.0125 303 CYS A O 2074 C CB . CYS A 273 ? 0.9349 0.9914 0.8429 -0.0029 -0.0337 0.0149 303 CYS A CB 2075 S SG . CYS A 273 ? 0.9830 1.0344 0.8856 -0.0017 -0.0351 0.0168 303 CYS A SG 2076 N N . THR A 274 ? 0.8836 0.9387 0.7894 -0.0033 -0.0388 0.0125 304 THR A N 2077 C CA . THR A 274 ? 0.8787 0.9367 0.7904 -0.0044 -0.0376 0.0112 304 THR A CA 2078 C C . THR A 274 ? 0.8312 0.8858 0.7442 -0.0043 -0.0437 0.0105 304 THR A C 2079 O O . THR A 274 ? 0.8305 0.8794 0.7332 -0.0035 -0.0471 0.0106 304 THR A O 2080 C CB . THR A 274 ? 0.9220 0.9810 0.8264 -0.0045 -0.0329 0.0111 304 THR A CB 2081 O OG1 . THR A 274 ? 0.9051 0.9660 0.8060 -0.0045 -0.0288 0.0119 304 THR A OG1 2082 C CG2 . THR A 274 ? 0.9481 1.0107 0.8593 -0.0056 -0.0299 0.0101 304 THR A CG2 2083 N N . ASN A 275 ? 0.8449 0.9024 0.7705 -0.0053 -0.0449 0.0096 305 ASN A N 2084 C CA . ASN A 275 ? 0.8427 0.8978 0.7717 -0.0058 -0.0505 0.0085 305 ASN A CA 2085 C C . ASN A 275 ? 0.8105 0.8660 0.7376 -0.0068 -0.0472 0.0076 305 ASN A C 2086 O O . ASN A 275 ? 0.7637 0.8236 0.6976 -0.0077 -0.0418 0.0074 305 ASN A O 2087 C CB . ASN A 275 ? 0.8321 0.8907 0.7779 -0.0065 -0.0532 0.0082 305 ASN A CB 2088 C CG . ASN A 275 ? 0.8671 0.9231 0.8178 -0.0072 -0.0605 0.0071 305 ASN A CG 2089 O OD1 . ASN A 275 ? 0.9523 1.0037 0.8937 -0.0073 -0.0630 0.0063 305 ASN A OD1 2090 N ND2 . ASN A 275 ? 0.9043 0.9632 0.8704 -0.0075 -0.0640 0.0069 305 ASN A ND2 2091 N N . THR A 276 ? 0.8114 0.8614 0.7284 -0.0064 -0.0501 0.0071 306 THR A N 2092 C CA . THR A 276 ? 0.8274 0.8768 0.7415 -0.0071 -0.0471 0.0062 306 THR A CA 2093 C C . THR A 276 ? 0.8591 0.9057 0.7782 -0.0082 -0.0522 0.0047 306 THR A C 2094 O O . THR A 276 ? 0.8325 0.8762 0.7469 -0.0086 -0.0513 0.0039 306 THR A O 2095 C CB . THR A 276 ? 0.8081 0.8533 0.7065 -0.0057 -0.0450 0.0067 306 THR A CB 2096 O OG1 . THR A 276 ? 0.8148 0.8524 0.7038 -0.0050 -0.0509 0.0063 306 THR A OG1 2097 C CG2 . THR A 276 ? 0.8189 0.8664 0.7127 -0.0047 -0.0410 0.0082 306 THR A CG2 2098 N N . THR A 277 ? 0.8563 0.9036 0.7858 -0.0089 -0.0578 0.0043 307 THR A N 2099 C CA . THR A 277 ? 0.8556 0.9001 0.7908 -0.0102 -0.0640 0.0027 307 THR A CA 2100 C C . THR A 277 ? 0.8265 0.8746 0.7724 -0.0120 -0.0595 0.0019 307 THR A C 2101 O O . THR A 277 ? 0.8889 0.9332 0.8312 -0.0129 -0.0604 0.0007 307 THR A O 2102 C CB . THR A 277 ? 0.8885 0.9339 0.8346 -0.0104 -0.0713 0.0026 307 THR A CB 2103 O OG1 . THR A 277 ? 0.9030 0.9448 0.8385 -0.0085 -0.0746 0.0038 307 THR A OG1 2104 C CG2 . THR A 277 ? 0.9027 0.9443 0.8533 -0.0118 -0.0794 0.0008 307 THR A CG2 2105 N N . ALA A 278 ? 0.7851 0.8396 0.7430 -0.0126 -0.0542 0.0025 308 ALA A N 2106 C CA . ALA A 278 ? 0.7680 0.8254 0.7366 -0.0143 -0.0492 0.0020 308 ALA A CA 2107 C C . ALA A 278 ? 0.7672 0.8212 0.7253 -0.0144 -0.0454 0.0017 308 ALA A C 2108 O O . ALA A 278 ? 0.7409 0.7928 0.7030 -0.0159 -0.0463 0.0005 308 ALA A O 2109 C CB . ALA A 278 ? 0.7614 0.8244 0.7386 -0.0143 -0.0421 0.0030 308 ALA A CB 2110 N N . ALA A 279 ? 0.8253 0.8787 0.7705 -0.0128 -0.0412 0.0027 309 ALA A N 2111 C CA . ALA A 279 ? 0.8181 0.8690 0.7541 -0.0124 -0.0369 0.0028 309 ALA A CA 2112 C C . ALA A 279 ? 0.8255 0.8697 0.7519 -0.0122 -0.0417 0.0017 309 ALA A C 2113 O O . ALA A 279 ? 0.8276 0.8690 0.7528 -0.0128 -0.0402 0.0010 309 ALA A O 2114 C CB . ALA A 279 ? 0.8316 0.8844 0.7581 -0.0107 -0.0318 0.0043 309 ALA A CB 2115 N N . SER A 280 ? 0.8469 0.8878 0.7656 -0.0111 -0.0471 0.0016 310 SER A N 2116 C CA . SER A 280 ? 0.8446 0.8775 0.7518 -0.0107 -0.0517 0.0004 310 SER A CA 2117 C C . SER A 280 ? 0.8111 0.8411 0.7262 -0.0128 -0.0571 -0.0014 310 SER A C 2118 O O . SER A 280 ? 0.8100 0.8350 0.7201 -0.0133 -0.0569 -0.0026 310 SER A O 2119 C CB . SER A 280 ? 0.8581 0.8872 0.7557 -0.0092 -0.0565 0.0008 310 SER A CB 2120 O OG . SER A 280 ? 0.9293 0.9497 0.8126 -0.0084 -0.0591 0.0000 310 SER A OG 2121 N N . THR A 281 ? 0.7703 0.8035 0.6986 -0.0141 -0.0617 -0.0019 311 THR A N 2122 C CA . THR A 281 ? 0.7632 0.7951 0.7027 -0.0165 -0.0669 -0.0037 311 THR A CA 2123 C C . THR A 281 ? 0.7950 0.8276 0.7394 -0.0180 -0.0609 -0.0041 311 THR A C 2124 O O . THR A 281 ? 0.8306 0.8580 0.7741 -0.0194 -0.0639 -0.0059 311 THR A O 2125 C CB . THR A 281 ? 0.7693 0.8072 0.7267 -0.0176 -0.0702 -0.0035 311 THR A CB 2126 O OG1 . THR A 281 ? 0.8070 0.8432 0.7593 -0.0162 -0.0767 -0.0031 311 THR A OG1 2127 C CG2 . THR A 281 ? 0.7604 0.7981 0.7324 -0.0204 -0.0751 -0.0055 311 THR A CG2 2128 N N . TYR A 282 ? 0.8273 0.8653 0.7757 -0.0176 -0.0526 -0.0026 312 TYR A N 2129 C CA . TYR A 282 ? 0.8409 0.8794 0.7943 -0.0188 -0.0465 -0.0026 312 TYR A CA 2130 C C . TYR A 282 ? 0.8613 0.8935 0.7999 -0.0178 -0.0446 -0.0029 312 TYR A C 2131 O O . TYR A 282 ? 0.8684 0.8963 0.8086 -0.0193 -0.0456 -0.0042 312 TYR A O 2132 C CB . TYR A 282 ? 0.8461 0.8905 0.8048 -0.0184 -0.0381 -0.0008 312 TYR A CB 2133 C CG . TYR A 282 ? 0.8274 0.8709 0.7892 -0.0194 -0.0316 -0.0006 312 TYR A CG 2134 C CD1 . TYR A 282 ? 0.8221 0.8666 0.7994 -0.0219 -0.0307 -0.0014 312 TYR A CD1 2135 C CD2 . TYR A 282 ? 0.8403 0.8814 0.7898 -0.0178 -0.0264 0.0004 312 TYR A CD2 2136 C CE1 . TYR A 282 ? 0.8344 0.8770 0.8137 -0.0228 -0.0243 -0.0010 312 TYR A CE1 2137 C CE2 . TYR A 282 ? 0.8398 0.8791 0.7909 -0.0185 -0.0206 0.0009 312 TYR A CE2 2138 C CZ . TYR A 282 ? 0.8278 0.8674 0.7932 -0.0210 -0.0194 0.0001 312 TYR A CZ 2139 O OH . TYR A 282 ? 0.8349 0.8717 0.8010 -0.0217 -0.0131 0.0008 312 TYR A OH 2140 N N . LEU A 283 ? 0.8584 0.8901 0.7836 -0.0153 -0.0417 -0.0016 313 LEU A N 2141 C CA . LEU A 283 ? 0.8217 0.8483 0.7338 -0.0139 -0.0387 -0.0014 313 LEU A CA 2142 C C . LEU A 283 ? 0.8350 0.8529 0.7373 -0.0138 -0.0443 -0.0033 313 LEU A C 2143 O O . LEU A 283 ? 0.8257 0.8385 0.7197 -0.0131 -0.0418 -0.0035 313 LEU A O 2144 C CB . LEU A 283 ? 0.8047 0.8337 0.7069 -0.0112 -0.0343 0.0005 313 LEU A CB 2145 C CG . LEU A 283 ? 0.7837 0.8194 0.6917 -0.0109 -0.0278 0.0022 313 LEU A CG 2146 C CD1 . LEU A 283 ? 0.7517 0.7903 0.6518 -0.0087 -0.0257 0.0038 313 LEU A CD1 2147 C CD2 . LEU A 283 ? 0.7821 0.8162 0.6902 -0.0111 -0.0225 0.0027 313 LEU A CD2 2148 N N . ASN A 284 ? 0.8448 0.8603 0.7469 -0.0144 -0.0519 -0.0045 314 ASN A N 2149 C CA . ASN A 284 ? 0.8288 0.8348 0.7207 -0.0146 -0.0580 -0.0066 314 ASN A CA 2150 C C . ASN A 284 ? 0.8277 0.8306 0.7288 -0.0176 -0.0623 -0.0089 314 ASN A C 2151 O O . ASN A 284 ? 0.8498 0.8438 0.7422 -0.0181 -0.0667 -0.0110 314 ASN A O 2152 C CB . ASN A 284 ? 0.8383 0.8415 0.7234 -0.0137 -0.0647 -0.0068 314 ASN A CB 2153 C CG . ASN A 284 ? 0.8313 0.8343 0.7034 -0.0107 -0.0606 -0.0050 314 ASN A CG 2154 O OD1 . ASN A 284 ? 0.8181 0.8155 0.6772 -0.0091 -0.0573 -0.0049 314 ASN A OD1 2155 N ND2 . ASN A 284 ? 0.8187 0.8276 0.6947 -0.0100 -0.0604 -0.0034 314 ASN A ND2 2156 N N . ASN A 285 ? 0.8760 0.8856 0.7948 -0.0198 -0.0608 -0.0087 315 ASN A N 2157 C CA . ASN A 285 ? 0.8730 0.8806 0.8029 -0.0228 -0.0629 -0.0106 315 ASN A CA 2158 C C . ASN A 285 ? 0.8739 0.8746 0.7939 -0.0226 -0.0589 -0.0112 315 ASN A C 2159 O O . ASN A 285 ? 0.8656 0.8684 0.7831 -0.0212 -0.0507 -0.0094 315 ASN A O 2160 C CB . ASN A 285 ? 0.8798 0.8959 0.8290 -0.0246 -0.0581 -0.0095 315 ASN A CB 2161 C CG . ASN A 285 ? 0.8939 0.9084 0.8563 -0.0279 -0.0591 -0.0113 315 ASN A CG 2162 O OD1 . ASN A 285 ? 0.8915 0.8983 0.8481 -0.0291 -0.0630 -0.0134 315 ASN A OD1 2163 N ND2 . ASN A 285 ? 0.8905 0.9117 0.8709 -0.0297 -0.0551 -0.0105 315 ASN A ND2 2164 N N . PRO A 286 ? 0.9141 0.9059 0.8282 -0.0239 -0.0649 -0.0139 316 PRO A N 2165 C CA . PRO A 286 ? 0.9319 0.9159 0.8355 -0.0234 -0.0612 -0.0146 316 PRO A CA 2166 C C . PRO A 286 ? 0.9170 0.9041 0.8305 -0.0245 -0.0533 -0.0135 316 PRO A C 2167 O O . PRO A 286 ? 0.8671 0.8508 0.7714 -0.0227 -0.0471 -0.0125 316 PRO A O 2168 C CB . PRO A 286 ? 0.9261 0.9009 0.8273 -0.0258 -0.0701 -0.0181 316 PRO A CB 2169 C CG . PRO A 286 ? 0.9320 0.9079 0.8344 -0.0260 -0.0789 -0.0188 316 PRO A CG 2170 C CD . PRO A 286 ? 0.8970 0.8849 0.8135 -0.0257 -0.0758 -0.0163 316 PRO A CD 2171 N N . TYR A 287 ? 0.9049 0.8980 0.8369 -0.0272 -0.0533 -0.0135 317 TYR A N 2172 C CA . TYR A 287 ? 0.9140 0.9095 0.8556 -0.0284 -0.0453 -0.0123 317 TYR A CA 2173 C C . TYR A 287 ? 0.8699 0.8711 0.8077 -0.0255 -0.0366 -0.0090 317 TYR A C 2174 O O . TYR A 287 ? 0.8526 0.8521 0.7879 -0.0248 -0.0295 -0.0075 317 TYR A O 2175 C CB . TYR A 287 ? 0.9125 0.9125 0.8758 -0.0322 -0.0472 -0.0132 317 TYR A CB 2176 C CG . TYR A 287 ? 0.9656 0.9601 0.9339 -0.0353 -0.0563 -0.0166 317 TYR A CG 2177 C CD1 . TYR A 287 ? 1.0176 1.0040 0.9834 -0.0371 -0.0557 -0.0183 317 TYR A CD1 2178 C CD2 . TYR A 287 ? 0.9862 0.9828 0.9614 -0.0365 -0.0658 -0.0181 317 TYR A CD2 2179 C CE1 . TYR A 287 ? 1.0512 1.0319 1.0212 -0.0402 -0.0647 -0.0218 317 TYR A CE1 2180 C CE2 . TYR A 287 ? 1.0135 1.0046 0.9928 -0.0395 -0.0752 -0.0214 317 TYR A CE2 2181 C CZ . TYR A 287 ? 1.0511 1.0342 1.0277 -0.0414 -0.0747 -0.0233 317 TYR A CZ 2182 O OH . TYR A 287 ? 1.1378 1.1149 1.1183 -0.0446 -0.0845 -0.0268 317 TYR A OH 2183 N N . VAL A 288 ? 0.8385 0.8456 0.7753 -0.0239 -0.0375 -0.0077 318 VAL A N 2184 C CA . VAL A 288 ? 0.7997 0.8116 0.7314 -0.0212 -0.0304 -0.0049 318 VAL A CA 2185 C C . VAL A 288 ? 0.8264 0.8336 0.7409 -0.0181 -0.0278 -0.0040 318 VAL A C 2186 O O . VAL A 288 ? 0.8321 0.8400 0.7432 -0.0165 -0.0211 -0.0021 318 VAL A O 2187 C CB . VAL A 288 ? 0.7761 0.7948 0.7103 -0.0202 -0.0325 -0.0040 318 VAL A CB 2188 C CG1 . VAL A 288 ? 0.7548 0.7773 0.6812 -0.0174 -0.0262 -0.0015 318 VAL A CG1 2189 C CG2 . VAL A 288 ? 0.7492 0.7735 0.7018 -0.0227 -0.0331 -0.0043 318 VAL A CG2 2190 N N . ARG A 289 ? 0.8573 0.8592 0.7609 -0.0171 -0.0330 -0.0055 319 ARG A N 2191 C CA . ARG A 289 ? 0.8421 0.8387 0.7302 -0.0142 -0.0304 -0.0049 319 ARG A CA 2192 C C . ARG A 289 ? 0.8479 0.8393 0.7347 -0.0143 -0.0259 -0.0048 319 ARG A C 2193 O O . ARG A 289 ? 0.8179 0.8088 0.6976 -0.0117 -0.0203 -0.0029 319 ARG A O 2194 C CB . ARG A 289 ? 0.8328 0.8226 0.7096 -0.0135 -0.0366 -0.0068 319 ARG A CB 2195 C CG . ARG A 289 ? 0.8120 0.8056 0.6852 -0.0122 -0.0395 -0.0061 319 ARG A CG 2196 C CD . ARG A 289 ? 0.8296 0.8148 0.6907 -0.0117 -0.0458 -0.0081 319 ARG A CD 2197 N NE . ARG A 289 ? 0.8398 0.8175 0.6856 -0.0091 -0.0425 -0.0080 319 ARG A NE 2198 C CZ . ARG A 289 ? 0.8076 0.7824 0.6407 -0.0064 -0.0417 -0.0073 319 ARG A CZ 2199 N NH1 . ARG A 289 ? 0.8222 0.8005 0.6548 -0.0060 -0.0443 -0.0066 319 ARG A NH1 2200 N NH2 . ARG A 289 ? 0.7892 0.7571 0.6101 -0.0041 -0.0379 -0.0073 319 ARG A NH2 2201 N N . LYS A 290 ? 0.8852 0.8725 0.7795 -0.0175 -0.0287 -0.0070 320 LYS A N 2202 C CA . LYS A 290 ? 0.8724 0.8538 0.7668 -0.0182 -0.0247 -0.0071 320 LYS A CA 2203 C C . LYS A 290 ? 0.8140 0.8002 0.7145 -0.0176 -0.0167 -0.0043 320 LYS A C 2204 O O . LYS A 290 ? 0.8690 0.8518 0.7628 -0.0156 -0.0114 -0.0027 320 LYS A O 2205 C CB . LYS A 290 ? 0.8780 0.8548 0.7816 -0.0222 -0.0298 -0.0102 320 LYS A CB 2206 C CG . LYS A 290 ? 0.9034 0.8697 0.7998 -0.0227 -0.0295 -0.0119 320 LYS A CG 2207 C CD . LYS A 290 ? 0.9399 0.9009 0.8433 -0.0268 -0.0369 -0.0155 320 LYS A CD 2208 C CE . LYS A 290 ? 0.9236 0.8831 0.8221 -0.0271 -0.0464 -0.0178 320 LYS A CE 2209 N NZ . LYS A 290 ? 0.9053 0.8633 0.8158 -0.0315 -0.0547 -0.0209 320 LYS A NZ 2210 N N . ALA A 291 ? 0.7283 0.7220 0.6409 -0.0192 -0.0160 -0.0035 321 ALA A N 2211 C CA . ALA A 291 ? 0.7015 0.6990 0.6194 -0.0189 -0.0085 -0.0009 321 ALA A CA 2212 C C . ALA A 291 ? 0.7102 0.7099 0.6170 -0.0150 -0.0043 0.0016 321 ALA A C 2213 O O . ALA A 291 ? 0.7401 0.7395 0.6456 -0.0139 0.0017 0.0039 321 ALA A O 2214 C CB . ALA A 291 ? 0.6959 0.7007 0.6281 -0.0210 -0.0088 -0.0009 321 ALA A CB 2215 N N . LEU A 292 ? 0.7456 0.7475 0.6448 -0.0130 -0.0079 0.0015 322 LEU A N 2216 C CA . LEU A 292 ? 0.7168 0.7216 0.6065 -0.0095 -0.0051 0.0037 322 LEU A CA 2217 C C . LEU A 292 ? 0.7227 0.7217 0.6002 -0.0068 -0.0050 0.0037 322 LEU A C 2218 O O . LEU A 292 ? 0.6525 0.6537 0.5225 -0.0039 -0.0041 0.0051 322 LEU A O 2219 C CB . LEU A 292 ? 0.6946 0.7056 0.5846 -0.0091 -0.0085 0.0036 322 LEU A CB 2220 C CG . LEU A 292 ? 0.7011 0.7186 0.6026 -0.0111 -0.0083 0.0038 322 LEU A CG 2221 C CD1 . LEU A 292 ? 0.7090 0.7308 0.6100 -0.0108 -0.0128 0.0033 322 LEU A CD1 2222 C CD2 . LEU A 292 ? 0.7051 0.7257 0.6071 -0.0101 -0.0020 0.0062 322 LEU A CD2 2223 N N . ASN A 293 ? 0.7654 0.7567 0.6417 -0.0079 -0.0056 0.0022 323 ASN A N 2224 C CA . ASN A 293 ? 0.7728 0.7572 0.6378 -0.0052 -0.0042 0.0023 323 ASN A CA 2225 C C . ASN A 293 ? 0.7884 0.7728 0.6441 -0.0029 -0.0069 0.0018 323 ASN A C 2226 O O . ASN A 293 ? 0.7915 0.7752 0.6394 0.0004 -0.0039 0.0034 323 ASN A O 2227 C CB . ASN A 293 ? 0.7656 0.7505 0.6280 -0.0026 0.0020 0.0053 323 ASN A CB 2228 C CG . ASN A 293 ? 0.7928 0.7775 0.6635 -0.0047 0.0055 0.0062 323 ASN A CG 2229 O OD1 . ASN A 293 ? 0.8385 0.8183 0.7144 -0.0075 0.0048 0.0044 323 ASN A OD1 2230 N ND2 . ASN A 293 ? 0.7922 0.7819 0.6644 -0.0036 0.0093 0.0088 323 ASN A ND2 2231 N N . ILE A 294 ? 0.8173 0.8026 0.6744 -0.0047 -0.0125 0.0000 324 ILE A N 2232 C CA . ILE A 294 ? 0.8426 0.8266 0.6903 -0.0028 -0.0149 -0.0005 324 ILE A CA 2233 C C . ILE A 294 ? 0.8532 0.8263 0.6920 -0.0029 -0.0175 -0.0030 324 ILE A C 2234 O O . ILE A 294 ? 0.8974 0.8661 0.7400 -0.0060 -0.0218 -0.0055 324 ILE A O 2235 C CB . ILE A 294 ? 0.8641 0.8533 0.7161 -0.0043 -0.0197 -0.0011 324 ILE A CB 2236 C CG1 . ILE A 294 ? 0.8498 0.8490 0.7113 -0.0046 -0.0172 0.0009 324 ILE A CG1 2237 C CG2 . ILE A 294 ? 0.8825 0.8698 0.7236 -0.0020 -0.0211 -0.0011 324 ILE A CG2 2238 C CD1 . ILE A 294 ? 0.8427 0.8466 0.7000 -0.0015 -0.0122 0.0036 324 ILE A CD1 2239 N N . PRO A 295 ? 0.8241 0.7925 0.6513 0.0002 -0.0150 -0.0026 325 PRO A N 2240 C CA . PRO A 295 ? 0.8444 0.8013 0.6612 0.0002 -0.0174 -0.0052 325 PRO A CA 2241 C C . PRO A 295 ? 0.8695 0.8233 0.6831 -0.0016 -0.0247 -0.0076 325 PRO A C 2242 O O . PRO A 295 ? 0.8347 0.7942 0.6488 -0.0011 -0.0261 -0.0066 325 PRO A O 2243 C CB . PRO A 295 ? 0.8450 0.7991 0.6511 0.0046 -0.0122 -0.0037 325 PRO A CB 2244 C CG . PRO A 295 ? 0.8161 0.7794 0.6290 0.0065 -0.0069 -0.0003 325 PRO A CG 2245 C CD . PRO A 295 ? 0.8366 0.8094 0.6603 0.0040 -0.0095 0.0002 325 PRO A CD 2246 N N . GLU A 296 ? 0.9242 0.8684 0.7341 -0.0038 -0.0294 -0.0108 326 GLU A N 2247 C CA . GLU A 296 ? 0.9546 0.8950 0.7622 -0.0061 -0.0377 -0.0133 326 GLU A CA 2248 C C . GLU A 296 ? 0.9037 0.8398 0.6973 -0.0037 -0.0389 -0.0133 326 GLU A C 2249 O O . GLU A 296 ? 0.8603 0.7995 0.6553 -0.0045 -0.0438 -0.0133 326 GLU A O 2250 C CB . GLU A 296 ? 1.0439 0.9734 0.8489 -0.0088 -0.0425 -0.0169 326 GLU A CB 2251 C CG . GLU A 296 ? 1.1291 1.0559 0.9365 -0.0120 -0.0525 -0.0196 326 GLU A CG 2252 C CD . GLU A 296 ? 1.1633 1.0796 0.9695 -0.0151 -0.0576 -0.0233 326 GLU A CD 2253 O OE1 . GLU A 296 ? 1.1177 1.0237 0.9120 -0.0138 -0.0545 -0.0245 326 GLU A OE1 2254 O OE2 . GLU A 296 ? 1.1754 1.0936 0.9930 -0.0188 -0.0646 -0.0251 326 GLU A OE2 2255 N N . GLN A 297 ? 0.8951 0.8239 0.6755 -0.0005 -0.0340 -0.0130 327 GLN A N 2256 C CA . GLN A 297 ? 0.8822 0.8041 0.6472 0.0017 -0.0344 -0.0133 327 GLN A CA 2257 C C . GLN A 297 ? 0.8509 0.7822 0.6186 0.0032 -0.0327 -0.0105 327 GLN A C 2258 O O . GLN A 297 ? 0.8493 0.7754 0.6059 0.0044 -0.0341 -0.0107 327 GLN A O 2259 C CB . GLN A 297 ? 0.8953 0.8076 0.6468 0.0050 -0.0279 -0.0133 327 GLN A CB 2260 C CG . GLN A 297 ? 0.9426 0.8628 0.6980 0.0085 -0.0190 -0.0098 327 GLN A CG 2261 C CD . GLN A 297 ? 0.9677 0.8933 0.7343 0.0082 -0.0154 -0.0087 327 GLN A CD 2262 O OE1 . GLN A 297 ? 0.8845 0.8098 0.6583 0.0051 -0.0191 -0.0102 327 GLN A OE1 2263 N NE2 . GLN A 297 ? 0.9719 0.9022 0.7400 0.0116 -0.0081 -0.0059 327 GLN A NE2 2264 N N . LEU A 298 ? 0.8637 0.8080 0.6452 0.0030 -0.0297 -0.0081 328 LEU A N 2265 C CA . LEU A 298 ? 0.8467 0.7999 0.6313 0.0044 -0.0278 -0.0055 328 LEU A CA 2266 C C . LEU A 298 ? 0.8246 0.7791 0.6108 0.0024 -0.0349 -0.0063 328 LEU A C 2267 O O . LEU A 298 ? 0.8471 0.8014 0.6402 -0.0005 -0.0410 -0.0081 328 LEU A O 2268 C CB . LEU A 298 ? 0.8438 0.8095 0.6421 0.0045 -0.0234 -0.0030 328 LEU A CB 2269 C CG . LEU A 298 ? 0.8331 0.7995 0.6306 0.0072 -0.0162 -0.0013 328 LEU A CG 2270 C CD1 . LEU A 298 ? 0.8102 0.7877 0.6206 0.0067 -0.0135 0.0008 328 LEU A CD1 2271 C CD2 . LEU A 298 ? 0.8164 0.7814 0.6050 0.0107 -0.0114 0.0001 328 LEU A CD2 2272 N N . PRO A 299 ? 0.7990 0.7550 0.5800 0.0040 -0.0338 -0.0048 329 PRO A N 2273 C CA . PRO A 299 ? 0.7837 0.7402 0.5650 0.0026 -0.0403 -0.0052 329 PRO A CA 2274 C C . PRO A 299 ? 0.8133 0.7810 0.6118 0.0002 -0.0430 -0.0046 329 PRO A C 2275 O O . PRO A 299 ? 0.8532 0.8289 0.6625 0.0000 -0.0389 -0.0035 329 PRO A O 2276 C CB . PRO A 299 ? 0.7584 0.7156 0.5321 0.0052 -0.0361 -0.0030 329 PRO A CB 2277 C CG . PRO A 299 ? 0.7264 0.6890 0.5029 0.0074 -0.0276 -0.0011 329 PRO A CG 2278 C CD . PRO A 299 ? 0.7728 0.7312 0.5491 0.0073 -0.0263 -0.0024 329 PRO A CD 2279 N N . GLN A 300 ? 0.8560 0.8240 0.6567 -0.0010 -0.0496 -0.0051 330 GLN A N 2280 C CA . GLN A 300 ? 0.8710 0.8490 0.6882 -0.0032 -0.0521 -0.0047 330 GLN A CA 2281 C C . GLN A 300 ? 0.8686 0.8573 0.6930 -0.0021 -0.0454 -0.0020 330 GLN A C 2282 O O . GLN A 300 ? 0.8194 0.8081 0.6360 0.0001 -0.0408 -0.0004 330 GLN A O 2283 C CB . GLN A 300 ? 0.9609 0.9369 0.7785 -0.0042 -0.0603 -0.0053 330 GLN A CB 2284 C CG . GLN A 300 ? 1.0791 1.0548 0.8885 -0.0022 -0.0596 -0.0035 330 GLN A CG 2285 C CD . GLN A 300 ? 1.2245 1.2017 1.0392 -0.0032 -0.0669 -0.0035 330 GLN A CD 2286 O OE1 . GLN A 300 ? 1.2965 1.2709 1.1157 -0.0051 -0.0747 -0.0053 330 GLN A OE1 2287 N NE2 . GLN A 300 ? 1.2468 1.2283 1.0615 -0.0020 -0.0647 -0.0013 330 GLN A NE2 2288 N N . TRP A 301 ? 0.8198 0.8175 0.6593 -0.0038 -0.0449 -0.0015 331 TRP A N 2289 C CA . TRP A 301 ? 0.8002 0.8075 0.6462 -0.0031 -0.0397 0.0007 331 TRP A CA 2290 C C . TRP A 301 ? 0.8166 0.8272 0.6644 -0.0030 -0.0423 0.0015 331 TRP A C 2291 O O . TRP A 301 ? 0.8962 0.9060 0.7489 -0.0045 -0.0484 0.0005 331 TRP A O 2292 C CB . TRP A 301 ? 0.7925 0.8066 0.6523 -0.0048 -0.0374 0.0008 331 TRP A CB 2293 C CG . TRP A 301 ? 0.7361 0.7587 0.6013 -0.0041 -0.0320 0.0029 331 TRP A CG 2294 C CD1 . TRP A 301 ? 0.7357 0.7606 0.5987 -0.0027 -0.0261 0.0043 331 TRP A CD1 2295 C CD2 . TRP A 301 ? 0.6888 0.7181 0.5621 -0.0048 -0.0322 0.0037 331 TRP A CD2 2296 N NE1 . TRP A 301 ? 0.7067 0.7392 0.5755 -0.0026 -0.0232 0.0058 331 TRP A NE1 2297 C CE2 . TRP A 301 ? 0.6625 0.6977 0.5375 -0.0040 -0.0265 0.0054 331 TRP A CE2 2298 C CE3 . TRP A 301 ? 0.6935 0.7242 0.5728 -0.0060 -0.0370 0.0032 331 TRP A CE3 2299 C CZ2 . TRP A 301 ? 0.6445 0.6861 0.5260 -0.0044 -0.0251 0.0063 331 TRP A CZ2 2300 C CZ3 . TRP A 301 ? 0.7175 0.7550 0.6042 -0.0063 -0.0351 0.0043 331 TRP A CZ3 2301 C CH2 . TRP A 301 ? 0.6710 0.7137 0.5582 -0.0056 -0.0290 0.0057 331 TRP A CH2 2302 N N . ASP A 302 ? 0.7963 0.8105 0.6407 -0.0014 -0.0378 0.0034 332 ASP A N 2303 C CA . ASP A 302 ? 0.7348 0.7531 0.5817 -0.0012 -0.0386 0.0046 332 ASP A CA 2304 C C . ASP A 302 ? 0.7382 0.7655 0.5920 -0.0010 -0.0328 0.0062 332 ASP A C 2305 O O . ASP A 302 ? 0.6632 0.6917 0.5143 0.0000 -0.0279 0.0070 332 ASP A O 2306 C CB . ASP A 302 ? 0.7559 0.7681 0.5895 0.0006 -0.0385 0.0053 332 ASP A CB 2307 C CG . ASP A 302 ? 0.8210 0.8227 0.6446 0.0006 -0.0445 0.0038 332 ASP A CG 2308 O OD1 . ASP A 302 ? 0.8463 0.8468 0.6755 -0.0010 -0.0507 0.0023 332 ASP A OD1 2309 O OD2 . ASP A 302 ? 0.9124 0.9065 0.7223 0.0024 -0.0428 0.0040 332 ASP A OD2 2310 N N . MET A 303 ? 0.7956 0.8286 0.6579 -0.0020 -0.0335 0.0067 333 MET A N 2311 C CA . MET A 303 ? 0.8202 0.8608 0.6880 -0.0019 -0.0285 0.0080 333 MET A CA 2312 C C . MET A 303 ? 0.8199 0.8607 0.6798 -0.0002 -0.0248 0.0094 333 MET A C 2313 O O . MET A 303 ? 0.8879 0.9331 0.7494 0.0002 -0.0205 0.0102 333 MET A O 2314 C CB . MET A 303 ? 0.8557 0.9011 0.7325 -0.0031 -0.0298 0.0082 333 MET A CB 2315 C CG . MET A 303 ? 0.9067 0.9589 0.7894 -0.0035 -0.0249 0.0090 333 MET A CG 2316 S SD . MET A 303 ? 1.0631 1.1195 0.9516 -0.0041 -0.0252 0.0095 333 MET A SD 2317 C CE . MET A 303 ? 1.0985 1.1559 0.9994 -0.0058 -0.0281 0.0084 333 MET A CE 2318 N N . CYS A 304 ? 0.8109 0.8468 0.6626 0.0007 -0.0263 0.0097 334 CYS A N 2319 C CA . CYS A 304 ? 0.8293 0.8643 0.6735 0.0025 -0.0221 0.0109 334 CYS A CA 2320 C C . CYS A 304 ? 0.7920 0.8176 0.6240 0.0039 -0.0228 0.0106 334 CYS A C 2321 O O . CYS A 304 ? 0.8059 0.8250 0.6336 0.0035 -0.0277 0.0094 334 CYS A O 2322 C CB . CYS A 304 ? 0.8181 0.8568 0.6639 0.0024 -0.0207 0.0122 334 CYS A CB 2323 S SG . CYS A 304 ? 0.9220 0.9694 0.7806 0.0005 -0.0208 0.0122 334 CYS A SG 2324 N N . ASN A 305 ? 0.7944 0.8191 0.6210 0.0057 -0.0179 0.0116 335 ASN A N 2325 C CA . ASN A 305 ? 0.7855 0.8008 0.5996 0.0074 -0.0169 0.0114 335 ASN A CA 2326 C C . ASN A 305 ? 0.8056 0.8196 0.6147 0.0085 -0.0139 0.0130 335 ASN A C 2327 O O . ASN A 305 ? 0.7222 0.7423 0.5358 0.0090 -0.0090 0.0144 335 ASN A O 2328 C CB . ASN A 305 ? 0.8032 0.8181 0.6158 0.0089 -0.0126 0.0115 335 ASN A CB 2329 C CG . ASN A 305 ? 0.8514 0.8550 0.6508 0.0106 -0.0119 0.0107 335 ASN A CG 2330 O OD1 . ASN A 305 ? 0.8961 0.8927 0.6858 0.0114 -0.0118 0.0110 335 ASN A OD1 2331 N ND2 . ASN A 305 ? 0.8648 0.8656 0.6628 0.0112 -0.0110 0.0098 335 ASN A ND2 2332 N N . PHE A 306 ? 0.9033 0.9092 0.7034 0.0086 -0.0170 0.0128 336 PHE A N 2333 C CA . PHE A 306 ? 1.0079 1.0100 0.8009 0.0097 -0.0140 0.0144 336 PHE A CA 2334 C C . PHE A 306 ? 0.9962 0.9952 0.7829 0.0118 -0.0068 0.0153 336 PHE A C 2335 O O . PHE A 306 ? 0.9507 0.9534 0.7400 0.0123 -0.0017 0.0170 336 PHE A O 2336 C CB . PHE A 306 ? 1.1381 1.1296 0.9198 0.0099 -0.0191 0.0140 336 PHE A CB 2337 C CG . PHE A 306 ? 1.3235 1.3048 1.0950 0.0103 -0.0233 0.0120 336 PHE A CG 2338 C CD1 . PHE A 306 ? 1.4650 1.4477 1.2425 0.0086 -0.0301 0.0102 336 PHE A CD1 2339 C CD2 . PHE A 306 ? 1.3874 1.3572 1.1433 0.0123 -0.0204 0.0120 336 PHE A CD2 2340 C CE1 . PHE A 306 ? 1.5082 1.4814 1.2768 0.0087 -0.0345 0.0082 336 PHE A CE1 2341 C CE2 . PHE A 306 ? 1.4274 1.3870 1.1731 0.0125 -0.0245 0.0099 336 PHE A CE2 2342 C CZ . PHE A 306 ? 1.4840 1.4454 1.2362 0.0106 -0.0319 0.0080 336 PHE A CZ 2343 N N . LEU A 307 ? 1.0014 0.9941 0.7812 0.0130 -0.0061 0.0142 337 LEU A N 2344 C CA . LEU A 307 ? 1.0323 1.0218 0.8070 0.0153 0.0010 0.0151 337 LEU A CA 2345 C C . LEU A 307 ? 0.9937 0.9955 0.7819 0.0154 0.0058 0.0166 337 LEU A C 2346 O O . LEU A 307 ? 1.0095 1.0133 0.7990 0.0163 0.0111 0.0183 337 LEU A O 2347 C CB . LEU A 307 ? 1.1143 1.0965 0.8818 0.0165 0.0009 0.0135 337 LEU A CB 2348 C CG . LEU A 307 ? 1.1799 1.1485 0.9327 0.0164 -0.0041 0.0116 337 LEU A CG 2349 C CD1 . LEU A 307 ? 1.1796 1.1428 0.9283 0.0171 -0.0042 0.0098 337 LEU A CD1 2350 C CD2 . LEU A 307 ? 1.1861 1.1435 0.9238 0.0181 -0.0010 0.0125 337 LEU A CD2 2351 N N . VAL A 308 ? 0.9360 0.9456 0.7341 0.0145 0.0036 0.0160 338 VAL A N 2352 C CA . VAL A 308 ? 0.8688 0.8895 0.6790 0.0145 0.0068 0.0172 338 VAL A CA 2353 C C . VAL A 308 ? 0.8170 0.8436 0.6328 0.0135 0.0081 0.0185 338 VAL A C 2354 O O . VAL A 308 ? 0.8243 0.8544 0.6436 0.0145 0.0132 0.0200 338 VAL A O 2355 C CB . VAL A 308 ? 0.8391 0.8666 0.6582 0.0131 0.0031 0.0163 338 VAL A CB 2356 C CG1 . VAL A 308 ? 0.8119 0.8503 0.6422 0.0129 0.0053 0.0177 338 VAL A CG1 2357 C CG2 . VAL A 308 ? 0.8472 0.8695 0.6622 0.0141 0.0028 0.0152 338 VAL A CG2 2358 N N . ASN A 309 ? 0.7826 0.8101 0.5998 0.0115 0.0036 0.0180 339 ASN A N 2359 C CA . ASN A 309 ? 0.7849 0.8179 0.6080 0.0103 0.0044 0.0191 339 ASN A CA 2360 C C . ASN A 309 ? 0.7738 0.8016 0.5904 0.0115 0.0093 0.0205 339 ASN A C 2361 O O . ASN A 309 ? 0.7905 0.8242 0.6138 0.0114 0.0134 0.0219 339 ASN A O 2362 C CB . ASN A 309 ? 0.8167 0.8497 0.6411 0.0083 -0.0010 0.0183 339 ASN A CB 2363 C CG . ASN A 309 ? 0.8257 0.8650 0.6573 0.0069 -0.0002 0.0192 339 ASN A CG 2364 O OD1 . ASN A 309 ? 0.8434 0.8789 0.6707 0.0070 0.0014 0.0202 339 ASN A OD1 2365 N ND2 . ASN A 309 ? 0.8508 0.8988 0.6926 0.0054 -0.0013 0.0188 339 ASN A ND2 2366 N N . LEU A 310 ? 0.7763 0.7929 0.5800 0.0125 0.0088 0.0203 340 LEU A N 2367 C CA . LEU A 310 ? 0.7957 0.8053 0.5911 0.0138 0.0140 0.0218 340 LEU A CA 2368 C C . LEU A 310 ? 0.8195 0.8300 0.6163 0.0158 0.0215 0.0229 340 LEU A C 2369 O O . LEU A 310 ? 0.8301 0.8409 0.6282 0.0162 0.0272 0.0245 340 LEU A O 2370 C CB . LEU A 310 ? 0.8236 0.8192 0.6025 0.0147 0.0115 0.0212 340 LEU A CB 2371 C CG . LEU A 310 ? 0.8588 0.8526 0.6362 0.0132 0.0045 0.0207 340 LEU A CG 2372 C CD1 . LEU A 310 ? 0.9046 0.8841 0.6652 0.0142 0.0006 0.0199 340 LEU A CD1 2373 C CD2 . LEU A 310 ? 0.8224 0.8194 0.6039 0.0123 0.0066 0.0225 340 LEU A CD2 2374 N N . GLN A 311 ? 0.8522 0.8631 0.6495 0.0170 0.0219 0.0220 341 GLN A N 2375 C CA . GLN A 311 ? 0.8090 0.8208 0.6087 0.0192 0.0290 0.0231 341 GLN A CA 2376 C C . GLN A 311 ? 0.7959 0.8214 0.6121 0.0188 0.0303 0.0240 341 GLN A C 2377 O O . GLN A 311 ? 0.8671 0.8948 0.6877 0.0207 0.0354 0.0250 341 GLN A O 2378 C CB . GLN A 311 ? 0.8119 0.8164 0.6034 0.0212 0.0292 0.0219 341 GLN A CB 2379 C CG . GLN A 311 ? 0.8375 0.8266 0.6108 0.0222 0.0291 0.0210 341 GLN A CG 2380 C CD . GLN A 311 ? 0.8723 0.8540 0.6381 0.0240 0.0298 0.0197 341 GLN A CD 2381 O OE1 . GLN A 311 ? 0.9484 0.9314 0.7158 0.0231 0.0244 0.0180 341 GLN A OE1 2382 N NE2 . GLN A 311 ? 0.9434 0.9168 0.7008 0.0266 0.0371 0.0203 341 GLN A NE2 2383 N N . TYR A 312 ? 0.7698 0.8038 0.5950 0.0163 0.0258 0.0238 342 TYR A N 2384 C CA . TYR A 312 ? 0.7189 0.7651 0.5583 0.0157 0.0254 0.0242 342 TYR A CA 2385 C C . TYR A 312 ? 0.7510 0.8034 0.5994 0.0152 0.0296 0.0258 342 TYR A C 2386 O O . TYR A 312 ? 0.7846 0.8359 0.6321 0.0137 0.0299 0.0262 342 TYR A O 2387 C CB . TYR A 312 ? 0.6472 0.6988 0.4913 0.0133 0.0189 0.0230 342 TYR A CB 2388 C CG . TYR A 312 ? 0.6105 0.6719 0.4655 0.0131 0.0177 0.0232 342 TYR A CG 2389 C CD1 . TYR A 312 ? 0.6144 0.6846 0.4798 0.0119 0.0183 0.0240 342 TYR A CD1 2390 C CD2 . TYR A 312 ? 0.5766 0.6380 0.4311 0.0139 0.0155 0.0225 342 TYR A CD2 2391 C CE1 . TYR A 312 ? 0.5899 0.6682 0.4640 0.0117 0.0164 0.0241 342 TYR A CE1 2392 C CE2 . TYR A 312 ? 0.5887 0.6580 0.4517 0.0139 0.0142 0.0228 342 TYR A CE2 2393 C CZ . TYR A 312 ? 0.5829 0.6604 0.4551 0.0128 0.0143 0.0236 342 TYR A CZ 2394 O OH . TYR A 312 ? 0.5460 0.6304 0.4252 0.0129 0.0123 0.0240 342 TYR A OH 2395 N N . ARG A 313 ? 0.8129 0.8721 0.6708 0.0165 0.0326 0.0268 343 ARG A N 2396 C CA . ARG A 313 ? 0.8729 0.9389 0.7417 0.0161 0.0365 0.0284 343 ARG A CA 2397 C C . ARG A 313 ? 0.8500 0.9278 0.7318 0.0141 0.0321 0.0281 343 ARG A C 2398 O O . ARG A 313 ? 0.8297 0.9124 0.7166 0.0152 0.0301 0.0281 343 ARG A O 2399 C CB . ARG A 313 ? 0.9310 0.9962 0.8024 0.0191 0.0432 0.0298 343 ARG A CB 2400 C CG . ARG A 313 ? 1.0170 1.0862 0.8979 0.0190 0.0491 0.0315 343 ARG A CG 2401 C CD . ARG A 313 ? 1.0587 1.1174 0.9291 0.0195 0.0552 0.0322 343 ARG A CD 2402 N NE . ARG A 313 ? 1.0988 1.1613 0.9798 0.0200 0.0626 0.0341 343 ARG A NE 2403 C CZ . ARG A 313 ? 1.1613 1.2244 1.0475 0.0229 0.0687 0.0353 343 ARG A CZ 2404 N NH1 . ARG A 313 ? 1.1642 1.2236 1.0447 0.0256 0.0685 0.0348 343 ARG A NH1 2405 N NH2 . ARG A 313 ? 1.2269 1.2944 1.1249 0.0230 0.0754 0.0371 343 ARG A NH2 2406 N N . ARG A 314 ? 0.8521 0.9333 0.7380 0.0114 0.0307 0.0280 344 ARG A N 2407 C CA . ARG A 314 ? 0.7895 0.8802 0.6857 0.0092 0.0262 0.0274 344 ARG A CA 2408 C C . ARG A 314 ? 0.7680 0.8667 0.6775 0.0092 0.0290 0.0287 344 ARG A C 2409 O O . ARG A 314 ? 0.8902 0.9884 0.8028 0.0085 0.0335 0.0297 344 ARG A O 2410 C CB . ARG A 314 ? 0.7927 0.8824 0.6870 0.0062 0.0236 0.0265 344 ARG A CB 2411 C CG . ARG A 314 ? 0.8481 0.9318 0.7323 0.0058 0.0197 0.0251 344 ARG A CG 2412 C CD . ARG A 314 ? 0.8689 0.9494 0.7502 0.0038 0.0191 0.0248 344 ARG A CD 2413 N NE . ARG A 314 ? 0.8478 0.9252 0.7237 0.0028 0.0143 0.0234 344 ARG A NE 2414 C CZ . ARG A 314 ? 0.8124 0.8817 0.6785 0.0038 0.0132 0.0231 344 ARG A CZ 2415 N NH1 . ARG A 314 ? 0.8358 0.8981 0.6941 0.0058 0.0165 0.0239 344 ARG A NH1 2416 N NH2 . ARG A 314 ? 0.7785 0.8465 0.6427 0.0028 0.0088 0.0219 344 ARG A NH2 2417 N N . LEU A 315 ? 0.7106 0.8167 0.6284 0.0098 0.0261 0.0288 345 LEU A N 2418 C CA . LEU A 315 ? 0.6546 0.7689 0.5866 0.0102 0.0280 0.0302 345 LEU A CA 2419 C C . LEU A 315 ? 0.6477 0.7703 0.5891 0.0073 0.0227 0.0294 345 LEU A C 2420 O O . LEU A 315 ? 0.6763 0.8037 0.6278 0.0056 0.0244 0.0299 345 LEU A O 2421 C CB . LEU A 315 ? 0.6452 0.7617 0.5805 0.0135 0.0285 0.0312 345 LEU A CB 2422 C CG . LEU A 315 ? 0.6398 0.7473 0.5647 0.0166 0.0333 0.0316 345 LEU A CG 2423 C CD1 . LEU A 315 ? 0.6516 0.7613 0.5797 0.0198 0.0329 0.0325 345 LEU A CD1 2424 C CD2 . LEU A 315 ? 0.6504 0.7540 0.5757 0.0173 0.0411 0.0328 345 LEU A CD2 2425 N N . TYR A 316 ? 0.6615 0.7852 0.5995 0.0066 0.0166 0.0281 346 TYR A N 2426 C CA . TYR A 316 ? 0.6615 0.7915 0.6061 0.0038 0.0114 0.0271 346 TYR A CA 2427 C C . TYR A 316 ? 0.6847 0.8119 0.6255 0.0005 0.0109 0.0258 346 TYR A C 2428 O O . TYR A 316 ? 0.7265 0.8471 0.6569 0.0003 0.0111 0.0250 346 TYR A O 2429 C CB . TYR A 316 ? 0.6388 0.7697 0.5797 0.0044 0.0056 0.0264 346 TYR A CB 2430 C CG . TYR A 316 ? 0.6406 0.7739 0.5848 0.0078 0.0055 0.0279 346 TYR A CG 2431 C CD1 . TYR A 316 ? 0.6342 0.7752 0.5913 0.0086 0.0047 0.0291 346 TYR A CD1 2432 C CD2 . TYR A 316 ? 0.6564 0.7842 0.5914 0.0102 0.0059 0.0280 346 TYR A CD2 2433 C CE1 . TYR A 316 ? 0.6655 0.8085 0.6261 0.0120 0.0045 0.0307 346 TYR A CE1 2434 C CE2 . TYR A 316 ? 0.6366 0.7659 0.5743 0.0135 0.0059 0.0295 346 TYR A CE2 2435 C CZ . TYR A 316 ? 0.6551 0.7919 0.6053 0.0146 0.0053 0.0309 346 TYR A CZ 2436 O OH . TYR A 316 ? 0.6392 0.7773 0.5923 0.0182 0.0053 0.0325 346 TYR A OH 2437 N N . ARG A 317 ? 0.7099 0.8422 0.6601 -0.0019 0.0102 0.0255 347 ARG A N 2438 C CA . ARG A 317 ? 0.7580 0.8883 0.7070 -0.0051 0.0104 0.0244 347 ARG A CA 2439 C C . ARG A 317 ? 0.7657 0.8984 0.7146 -0.0077 0.0040 0.0224 347 ARG A C 2440 O O . ARG A 317 ? 0.7216 0.8519 0.6679 -0.0103 0.0033 0.0211 347 ARG A O 2441 C CB . ARG A 317 ? 0.8194 0.9533 0.7795 -0.0064 0.0146 0.0255 347 ARG A CB 2442 C CG . ARG A 317 ? 0.8669 0.9959 0.8241 -0.0085 0.0183 0.0254 347 ARG A CG 2443 C CD . ARG A 317 ? 0.8857 1.0051 0.8289 -0.0068 0.0212 0.0258 347 ARG A CD 2444 N NE . ARG A 317 ? 0.9464 1.0630 0.8854 -0.0033 0.0244 0.0271 347 ARG A NE 2445 C CZ . ARG A 317 ? 1.0108 1.1187 0.9375 -0.0015 0.0267 0.0275 347 ARG A CZ 2446 N NH1 . ARG A 317 ? 1.0364 1.1381 0.9547 -0.0027 0.0259 0.0268 347 ARG A NH1 2447 N NH2 . ARG A 317 ? 0.9957 1.1007 0.9185 0.0016 0.0296 0.0284 347 ARG A NH2 2448 N N . SER A 318 ? 0.7464 0.8833 0.6978 -0.0068 -0.0004 0.0222 348 SER A N 2449 C CA . SER A 318 ? 0.7297 0.8680 0.6798 -0.0090 -0.0063 0.0203 348 SER A CA 2450 C C . SER A 318 ? 0.7203 0.8605 0.6690 -0.0068 -0.0105 0.0207 348 SER A C 2451 O O . SER A 318 ? 0.7165 0.8609 0.6720 -0.0045 -0.0101 0.0223 348 SER A O 2452 C CB . SER A 318 ? 0.7321 0.8757 0.6927 -0.0121 -0.0082 0.0196 348 SER A CB 2453 O OG . SER A 318 ? 0.8373 0.9817 0.7959 -0.0140 -0.0145 0.0177 348 SER A OG 2454 N N . MET A 319 ? 0.7249 0.8617 0.6649 -0.0073 -0.0141 0.0193 349 MET A N 2455 C CA . MET A 319 ? 0.7291 0.8662 0.6657 -0.0052 -0.0179 0.0198 349 MET A CA 2456 C C . MET A 319 ? 0.7123 0.8531 0.6525 -0.0067 -0.0241 0.0189 349 MET A C 2457 O O . MET A 319 ? 0.7430 0.8827 0.6782 -0.0054 -0.0280 0.0191 349 MET A O 2458 C CB . MET A 319 ? 0.7336 0.8637 0.6578 -0.0046 -0.0175 0.0190 349 MET A CB 2459 C CG . MET A 319 ? 0.7408 0.8669 0.6611 -0.0027 -0.0127 0.0199 349 MET A CG 2460 S SD . MET A 319 ? 0.7704 0.8973 0.6916 0.0014 -0.0113 0.0221 349 MET A SD 2461 C CE . MET A 319 ? 0.7425 0.8736 0.6739 0.0021 -0.0070 0.0236 349 MET A CE 2462 N N . ASN A 320 ? 0.6820 0.8267 0.6305 -0.0096 -0.0252 0.0180 350 ASN A N 2463 C CA . ASN A 320 ? 0.6859 0.8345 0.6391 -0.0113 -0.0318 0.0171 350 ASN A CA 2464 C C . ASN A 320 ? 0.7131 0.8663 0.6714 -0.0084 -0.0360 0.0188 350 ASN A C 2465 O O . ASN A 320 ? 0.7858 0.9379 0.7392 -0.0084 -0.0422 0.0182 350 ASN A O 2466 C CB . ASN A 320 ? 0.6947 0.8479 0.6594 -0.0144 -0.0313 0.0163 350 ASN A CB 2467 C CG . ASN A 320 ? 0.6765 0.8328 0.6456 -0.0170 -0.0386 0.0147 350 ASN A CG 2468 O OD1 . ASN A 320 ? 0.7163 0.8797 0.6974 -0.0166 -0.0420 0.0157 350 ASN A OD1 2469 N ND2 . ASN A 320 ? 0.6880 0.8389 0.6475 -0.0195 -0.0413 0.0122 350 ASN A ND2 2470 N N . SER A 321 ? 0.6780 0.8360 0.6458 -0.0059 -0.0327 0.0211 351 SER A N 2471 C CA . SER A 321 ? 0.6872 0.8497 0.6609 -0.0029 -0.0364 0.0230 351 SER A CA 2472 C C . SER A 321 ? 0.6981 0.8548 0.6587 -0.0002 -0.0383 0.0235 351 SER A C 2473 O O . SER A 321 ? 0.7709 0.9276 0.7289 0.0004 -0.0448 0.0236 351 SER A O 2474 C CB . SER A 321 ? 0.6649 0.8318 0.6496 -0.0002 -0.0309 0.0254 351 SER A CB 2475 O OG . SER A 321 ? 0.7008 0.8725 0.6976 -0.0027 -0.0282 0.0251 351 SER A OG 2476 N N . GLN A 322 ? 0.6942 0.8452 0.6461 0.0011 -0.0327 0.0238 352 GLN A N 2477 C CA . GLN A 322 ? 0.6961 0.8417 0.6372 0.0038 -0.0331 0.0246 352 GLN A CA 2478 C C . GLN A 322 ? 0.7083 0.8491 0.6386 0.0024 -0.0383 0.0231 352 GLN A C 2479 O O . GLN A 322 ? 0.7047 0.8431 0.6291 0.0046 -0.0415 0.0241 352 GLN A O 2480 C CB . GLN A 322 ? 0.7263 0.8663 0.6603 0.0047 -0.0264 0.0246 352 GLN A CB 2481 C CG . GLN A 322 ? 0.7158 0.8580 0.6568 0.0071 -0.0210 0.0264 352 GLN A CG 2482 C CD . GLN A 322 ? 0.7098 0.8555 0.6596 0.0051 -0.0175 0.0261 352 GLN A CD 2483 O OE1 . GLN A 322 ? 0.7348 0.8816 0.6861 0.0017 -0.0191 0.0245 352 GLN A OE1 2484 N NE2 . GLN A 322 ? 0.6950 0.8419 0.6503 0.0073 -0.0122 0.0276 352 GLN A NE2 2485 N N . TYR A 323 ? 0.7086 0.8474 0.6357 -0.0011 -0.0387 0.0207 353 TYR A N 2486 C CA . TYR A 323 ? 0.7482 0.8808 0.6634 -0.0026 -0.0423 0.0190 353 TYR A CA 2487 C C . TYR A 323 ? 0.7738 0.9090 0.6910 -0.0030 -0.0503 0.0188 353 TYR A C 2488 O O . TYR A 323 ? 0.8214 0.9514 0.7281 -0.0019 -0.0540 0.0190 353 TYR A O 2489 C CB . TYR A 323 ? 0.7570 0.8860 0.6681 -0.0062 -0.0398 0.0165 353 TYR A CB 2490 C CG . TYR A 323 ? 0.7855 0.9087 0.6891 -0.0056 -0.0338 0.0164 353 TYR A CG 2491 C CD1 . TYR A 323 ? 0.7978 0.9140 0.6897 -0.0047 -0.0335 0.0161 353 TYR A CD1 2492 C CD2 . TYR A 323 ? 0.8073 0.9318 0.7157 -0.0059 -0.0287 0.0165 353 TYR A CD2 2493 C CE1 . TYR A 323 ? 0.8344 0.9459 0.7213 -0.0044 -0.0284 0.0159 353 TYR A CE1 2494 C CE2 . TYR A 323 ? 0.8248 0.9441 0.7269 -0.0055 -0.0243 0.0164 353 TYR A CE2 2495 C CZ . TYR A 323 ? 0.8466 0.9599 0.7389 -0.0048 -0.0243 0.0160 353 TYR A CZ 2496 O OH . TYR A 323 ? 0.8748 0.9836 0.7628 -0.0045 -0.0203 0.0158 353 TYR A OH 2497 N N . LEU A 324 ? 0.7219 0.8646 0.6522 -0.0046 -0.0530 0.0186 354 LEU A N 2498 C CA . LEU A 324 ? 0.7114 0.8574 0.6457 -0.0049 -0.0614 0.0185 354 LEU A CA 2499 C C . LEU A 324 ? 0.7512 0.8989 0.6866 -0.0006 -0.0642 0.0214 354 LEU A C 2500 O O . LEU A 324 ? 0.8208 0.9656 0.7492 0.0003 -0.0710 0.0216 354 LEU A O 2501 C CB . LEU A 324 ? 0.6844 0.8392 0.6356 -0.0074 -0.0631 0.0180 354 LEU A CB 2502 C CG . LEU A 324 ? 0.6531 0.8064 0.6043 -0.0120 -0.0614 0.0152 354 LEU A CG 2503 C CD1 . LEU A 324 ? 0.6245 0.7868 0.5944 -0.0140 -0.0610 0.0153 354 LEU A CD1 2504 C CD2 . LEU A 324 ? 0.6086 0.7557 0.5483 -0.0146 -0.0676 0.0124 354 LEU A CD2 2505 N N . LYS A 325 ? 0.7658 0.9172 0.7089 0.0021 -0.0589 0.0236 355 LYS A N 2506 C CA . LYS A 325 ? 0.8007 0.9530 0.7449 0.0066 -0.0602 0.0264 355 LYS A CA 2507 C C . LYS A 325 ? 0.8268 0.9696 0.7534 0.0085 -0.0606 0.0268 355 LYS A C 2508 O O . LYS A 325 ? 0.9090 1.0508 0.8329 0.0115 -0.0649 0.0287 355 LYS A O 2509 C CB . LYS A 325 ? 0.8222 0.9784 0.7758 0.0090 -0.0528 0.0283 355 LYS A CB 2510 C CG . LYS A 325 ? 0.9060 1.0656 0.8662 0.0136 -0.0543 0.0313 355 LYS A CG 2511 C CD . LYS A 325 ? 0.9512 1.1140 0.9206 0.0158 -0.0464 0.0329 355 LYS A CD 2512 C CE . LYS A 325 ? 0.9369 1.1083 0.9236 0.0141 -0.0449 0.0328 355 LYS A CE 2513 N NZ . LYS A 325 ? 0.9532 1.1277 0.9497 0.0174 -0.0382 0.0350 355 LYS A NZ 2514 N N . LEU A 326 ? 0.8147 0.9504 0.7299 0.0067 -0.0559 0.0252 356 LEU A N 2515 C CA . LEU A 326 ? 0.8224 0.9488 0.7215 0.0080 -0.0554 0.0253 356 LEU A CA 2516 C C . LEU A 326 ? 0.7794 0.9005 0.6678 0.0061 -0.0616 0.0237 356 LEU A C 2517 O O . LEU A 326 ? 0.7744 0.8882 0.6502 0.0078 -0.0634 0.0245 356 LEU A O 2518 C CB . LEU A 326 ? 0.8613 0.9825 0.7540 0.0070 -0.0477 0.0243 356 LEU A CB 2519 C CG . LEU A 326 ? 0.8712 0.9941 0.7691 0.0093 -0.0416 0.0259 356 LEU A CG 2520 C CD1 . LEU A 326 ? 0.8508 0.9717 0.7477 0.0071 -0.0356 0.0242 356 LEU A CD1 2521 C CD2 . LEU A 326 ? 0.8459 0.9635 0.7362 0.0128 -0.0406 0.0279 356 LEU A CD2 2522 N N . LEU A 327 ? 0.7171 0.8410 0.6099 0.0025 -0.0645 0.0214 357 LEU A N 2523 C CA . LEU A 327 ? 0.7407 0.8589 0.6228 0.0004 -0.0703 0.0194 357 LEU A CA 2524 C C . LEU A 327 ? 0.7725 0.8932 0.6568 0.0016 -0.0799 0.0204 357 LEU A C 2525 O O . LEU A 327 ? 0.7669 0.8800 0.6378 0.0014 -0.0851 0.0196 357 LEU A O 2526 C CB . LEU A 327 ? 0.7460 0.8654 0.6314 -0.0041 -0.0698 0.0163 357 LEU A CB 2527 C CG . LEU A 327 ? 0.7261 0.8396 0.6040 -0.0057 -0.0621 0.0147 357 LEU A CG 2528 C CD1 . LEU A 327 ? 0.7185 0.8362 0.6053 -0.0094 -0.0605 0.0125 357 LEU A CD1 2529 C CD2 . LEU A 327 ? 0.7324 0.8346 0.5921 -0.0061 -0.0625 0.0134 357 LEU A CD2 2530 N N . SER A 328 ? 0.8568 0.9877 0.7581 0.0030 -0.0822 0.0221 358 SER A N 2531 C CA . SER A 328 ? 0.9013 1.0363 0.8084 0.0043 -0.0920 0.0232 358 SER A CA 2532 C C . SER A 328 ? 0.9255 1.0531 0.8189 0.0081 -0.0957 0.0254 358 SER A C 2533 O O . SER A 328 ? 0.8984 1.0222 0.7842 0.0081 -0.1044 0.0250 358 SER A O 2534 C CB . SER A 328 ? 0.8800 1.0272 0.8088 0.0060 -0.0917 0.0253 358 SER A CB 2535 O OG . SER A 328 ? 0.8891 1.0362 0.8186 0.0102 -0.0860 0.0282 358 SER A OG 2536 N N . SER A 329 ? 0.9781 1.1030 0.8679 0.0114 -0.0892 0.0277 359 SER A N 2537 C CA . SER A 329 ? 0.9950 1.1121 0.8717 0.0153 -0.0913 0.0300 359 SER A CA 2538 C C . SER A 329 ? 0.9708 1.0754 0.8261 0.0136 -0.0931 0.0283 359 SER A C 2539 O O . SER A 329 ? 1.0021 1.1004 0.8463 0.0157 -0.0994 0.0295 359 SER A O 2540 C CB . SER A 329 ? 1.0293 1.1447 0.9052 0.0182 -0.0827 0.0321 359 SER A CB 2541 O OG . SER A 329 ? 1.1237 1.2313 0.9878 0.0162 -0.0755 0.0304 359 SER A OG 2542 N N . GLN A 330 ? 0.9677 1.0684 0.8173 0.0102 -0.0871 0.0255 360 GLN A N 2543 C CA . GLN A 330 ? 1.0013 1.0895 0.8309 0.0085 -0.0865 0.0236 360 GLN A CA 2544 C C . GLN A 330 ? 0.9420 1.0196 0.7560 0.0116 -0.0824 0.0257 360 GLN A C 2545 O O . GLN A 330 ? 0.8533 0.9197 0.6497 0.0112 -0.0834 0.0250 360 GLN A O 2546 C CB . GLN A 330 ? 1.0370 1.1218 0.8596 0.0068 -0.0964 0.0220 360 GLN A CB 2547 C CG . GLN A 330 ? 1.0897 1.1815 0.9235 0.0025 -0.0989 0.0189 360 GLN A CG 2548 C CD . GLN A 330 ? 1.1850 1.2754 1.0154 0.0013 -0.1106 0.0177 360 GLN A CD 2549 O OE1 . GLN A 330 ? 1.1803 1.2797 1.0245 0.0024 -0.1178 0.0190 360 GLN A OE1 2550 N NE2 . GLN A 330 ? 1.2794 1.3580 1.0910 -0.0006 -0.1126 0.0152 360 GLN A NE2 2551 N N . LYS A 331 ? 0.9604 1.0411 0.7808 0.0144 -0.0772 0.0281 361 LYS A N 2552 C CA . LYS A 331 ? 0.9859 1.0570 0.7936 0.0167 -0.0716 0.0298 361 LYS A CA 2553 C C . LYS A 331 ? 0.9458 1.0141 0.7519 0.0143 -0.0620 0.0280 361 LYS A C 2554 O O . LYS A 331 ? 0.9319 0.9914 0.7271 0.0152 -0.0567 0.0287 361 LYS A O 2555 C CB . LYS A 331 ? 1.0278 1.1027 0.8429 0.0209 -0.0708 0.0333 361 LYS A CB 2556 C CG . LYS A 331 ? 1.0384 1.1182 0.8594 0.0238 -0.0800 0.0355 361 LYS A CG 2557 C CD . LYS A 331 ? 1.0495 1.1327 0.8782 0.0282 -0.0779 0.0390 361 LYS A CD 2558 C CE . LYS A 331 ? 1.0821 1.1699 0.9171 0.0315 -0.0871 0.0415 361 LYS A CE 2559 N NZ . LYS A 331 ? 1.0892 1.1799 0.9320 0.0361 -0.0846 0.0449 361 LYS A NZ 2560 N N . TYR A 332 ? 0.8954 0.9710 0.7127 0.0113 -0.0598 0.0257 362 TYR A N 2561 C CA . TYR A 332 ? 0.8256 0.9010 0.6457 0.0098 -0.0512 0.0246 362 TYR A CA 2562 C C . TYR A 332 ? 0.8202 0.8922 0.6359 0.0059 -0.0488 0.0213 362 TYR A C 2563 O O . TYR A 332 ? 0.8288 0.9048 0.6490 0.0034 -0.0526 0.0194 362 TYR A O 2564 C CB . TYR A 332 ? 0.8057 0.8917 0.6426 0.0103 -0.0490 0.0253 362 TYR A CB 2565 C CG . TYR A 332 ? 0.7986 0.8879 0.6408 0.0144 -0.0508 0.0284 362 TYR A CG 2566 C CD1 . TYR A 332 ? 0.8102 0.8925 0.6435 0.0173 -0.0487 0.0306 362 TYR A CD1 2567 C CD2 . TYR A 332 ? 0.7697 0.8689 0.6262 0.0153 -0.0542 0.0293 362 TYR A CD2 2568 C CE1 . TYR A 332 ? 0.7897 0.8745 0.6277 0.0212 -0.0502 0.0335 362 TYR A CE1 2569 C CE2 . TYR A 332 ? 0.7411 0.8432 0.6030 0.0193 -0.0555 0.0323 362 TYR A CE2 2570 C CZ . TYR A 332 ? 0.7572 0.8520 0.6095 0.0222 -0.0536 0.0343 362 TYR A CZ 2571 O OH . TYR A 332 ? 0.7696 0.8666 0.6270 0.0263 -0.0546 0.0373 362 TYR A OH 2572 N N . GLN A 333 ? 0.7704 0.8351 0.5782 0.0054 -0.0421 0.0208 363 GLN A N 2573 C CA . GLN A 333 ? 0.7923 0.8527 0.5958 0.0022 -0.0385 0.0180 363 GLN A CA 2574 C C . GLN A 333 ? 0.7593 0.8259 0.5749 0.0006 -0.0334 0.0169 363 GLN A C 2575 O O . GLN A 333 ? 0.7693 0.8356 0.5875 0.0017 -0.0283 0.0180 363 GLN A O 2576 C CB . GLN A 333 ? 0.8736 0.9221 0.6625 0.0027 -0.0337 0.0182 363 GLN A CB 2577 C CG . GLN A 333 ? 0.9990 1.0409 0.7808 0.0000 -0.0300 0.0154 363 GLN A CG 2578 C CD . GLN A 333 ? 1.1131 1.1457 0.8865 0.0004 -0.0221 0.0158 363 GLN A CD 2579 O OE1 . GLN A 333 ? 1.1137 1.1445 0.8862 0.0027 -0.0197 0.0182 363 GLN A OE1 2580 N NE2 . GLN A 333 ? 1.1612 1.1877 0.9291 -0.0017 -0.0178 0.0135 363 GLN A NE2 2581 N N . ILE A 334 ? 0.7234 0.7950 0.5459 -0.0019 -0.0350 0.0149 364 ILE A N 2582 C CA . ILE A 334 ? 0.6892 0.7672 0.5234 -0.0032 -0.0312 0.0142 364 ILE A CA 2583 C C . ILE A 334 ? 0.6531 0.7274 0.4854 -0.0060 -0.0273 0.0117 364 ILE A C 2584 O O . ILE A 334 ? 0.6653 0.7362 0.4920 -0.0080 -0.0295 0.0098 364 ILE A O 2585 C CB . ILE A 334 ? 0.7282 0.8156 0.5743 -0.0038 -0.0354 0.0143 364 ILE A CB 2586 C CG1 . ILE A 334 ? 0.7384 0.8303 0.5887 -0.0007 -0.0388 0.0169 364 ILE A CG1 2587 C CG2 . ILE A 334 ? 0.7423 0.8348 0.5987 -0.0051 -0.0314 0.0137 364 ILE A CG2 2588 C CD1 . ILE A 334 ? 0.7471 0.8479 0.6093 -0.0012 -0.0434 0.0171 364 ILE A CD1 2589 N N . LEU A 335 ? 0.6206 0.6956 0.4577 -0.0062 -0.0219 0.0117 365 LEU A N 2590 C CA . LEU A 335 ? 0.6439 0.7165 0.4817 -0.0085 -0.0181 0.0096 365 LEU A CA 2591 C C . LEU A 335 ? 0.6772 0.7560 0.5262 -0.0091 -0.0164 0.0096 365 LEU A C 2592 O O . LEU A 335 ? 0.7109 0.7924 0.5647 -0.0075 -0.0147 0.0111 365 LEU A O 2593 C CB . LEU A 335 ? 0.6503 0.7153 0.4816 -0.0081 -0.0127 0.0095 365 LEU A CB 2594 C CG . LEU A 335 ? 0.6303 0.6928 0.4636 -0.0100 -0.0081 0.0077 365 LEU A CG 2595 C CD1 . LEU A 335 ? 0.6357 0.6929 0.4615 -0.0119 -0.0087 0.0054 365 LEU A CD1 2596 C CD2 . LEU A 335 ? 0.6584 0.7158 0.4899 -0.0091 -0.0024 0.0082 365 LEU A CD2 2597 N N . LEU A 336 ? 0.6744 0.7546 0.5267 -0.0114 -0.0166 0.0078 366 LEU A N 2598 C CA . LEU A 336 ? 0.6678 0.7516 0.5286 -0.0122 -0.0143 0.0077 366 LEU A CA 2599 C C . LEU A 336 ? 0.6823 0.7610 0.5409 -0.0136 -0.0107 0.0060 366 LEU A C 2600 O O . LEU A 336 ? 0.7435 0.8186 0.5973 -0.0153 -0.0111 0.0041 366 LEU A O 2601 C CB . LEU A 336 ? 0.6808 0.7705 0.5486 -0.0135 -0.0172 0.0074 366 LEU A CB 2602 C CG . LEU A 336 ? 0.6416 0.7378 0.5163 -0.0119 -0.0187 0.0094 366 LEU A CG 2603 C CD1 . LEU A 336 ? 0.6371 0.7345 0.5093 -0.0104 -0.0226 0.0104 366 LEU A CD1 2604 C CD2 . LEU A 336 ? 0.6614 0.7626 0.5443 -0.0135 -0.0194 0.0090 366 LEU A CD2 2605 N N . TYR A 337 ? 0.6629 0.7410 0.5249 -0.0129 -0.0071 0.0065 367 TYR A N 2606 C CA . TYR A 337 ? 0.6731 0.7472 0.5354 -0.0140 -0.0035 0.0051 367 TYR A CA 2607 C C . TYR A 337 ? 0.6453 0.7229 0.5162 -0.0142 -0.0026 0.0054 367 TYR A C 2608 O O . TYR A 337 ? 0.5904 0.6717 0.4653 -0.0130 -0.0037 0.0068 367 TYR A O 2609 C CB . TYR A 337 ? 0.6631 0.7318 0.5212 -0.0131 0.0001 0.0053 367 TYR A CB 2610 C CG . TYR A 337 ? 0.6926 0.7631 0.5548 -0.0114 0.0011 0.0070 367 TYR A CG 2611 C CD1 . TYR A 337 ? 0.6834 0.7552 0.5430 -0.0097 -0.0008 0.0086 367 TYR A CD1 2612 C CD2 . TYR A 337 ? 0.6788 0.7494 0.5476 -0.0114 0.0036 0.0070 367 TYR A CD2 2613 C CE1 . TYR A 337 ? 0.6821 0.7548 0.5449 -0.0083 0.0001 0.0099 367 TYR A CE1 2614 C CE2 . TYR A 337 ? 0.6508 0.7224 0.5230 -0.0101 0.0039 0.0082 367 TYR A CE2 2615 C CZ . TYR A 337 ? 0.6731 0.7455 0.5419 -0.0086 0.0024 0.0096 367 TYR A CZ 2616 O OH . TYR A 337 ? 0.6968 0.7696 0.5685 -0.0075 0.0027 0.0107 367 TYR A OH 2617 N N . ASN A 338 ? 0.6759 0.7514 0.5488 -0.0156 -0.0007 0.0040 368 ASN A N 2618 C CA . ASN A 338 ? 0.7324 0.8103 0.6126 -0.0157 -0.0004 0.0043 368 ASN A CA 2619 C C . ASN A 338 ? 0.7192 0.7934 0.6021 -0.0161 0.0029 0.0034 368 ASN A C 2620 O O . ASN A 338 ? 0.6700 0.7401 0.5496 -0.0172 0.0049 0.0018 368 ASN A O 2621 C CB . ASN A 338 ? 0.7674 0.8481 0.6496 -0.0171 -0.0025 0.0040 368 ASN A CB 2622 C CG . ASN A 338 ? 0.7742 0.8601 0.6582 -0.0164 -0.0052 0.0055 368 ASN A CG 2623 O OD1 . ASN A 338 ? 0.7669 0.8541 0.6480 -0.0158 -0.0070 0.0059 368 ASN A OD1 2624 N ND2 . ASN A 338 ? 0.8426 0.9309 0.7314 -0.0163 -0.0053 0.0064 368 ASN A ND2 2625 N N . GLY A 339 ? 0.6985 0.7738 0.5873 -0.0152 0.0033 0.0043 369 GLY A N 2626 C CA . GLY A 339 ? 0.6810 0.7542 0.5750 -0.0154 0.0055 0.0037 369 GLY A CA 2627 C C . GLY A 339 ? 0.6481 0.7215 0.5435 -0.0165 0.0048 0.0031 369 GLY A C 2628 O O . GLY A 339 ? 0.6785 0.7549 0.5751 -0.0165 0.0024 0.0040 369 GLY A O 2629 N N . ASP A 340 ? 0.6370 0.7069 0.5326 -0.0175 0.0074 0.0016 370 ASP A N 2630 C CA . ASP A 340 ? 0.6776 0.7469 0.5739 -0.0188 0.0070 0.0008 370 ASP A CA 2631 C C . ASP A 340 ? 0.6662 0.7356 0.5694 -0.0182 0.0070 0.0017 370 ASP A C 2632 O O . ASP A 340 ? 0.6221 0.6901 0.5261 -0.0192 0.0073 0.0011 370 ASP A O 2633 C CB . ASP A 340 ? 0.6714 0.7357 0.5627 -0.0203 0.0095 -0.0014 370 ASP A CB 2634 C CG . ASP A 340 ? 0.7188 0.7788 0.6130 -0.0197 0.0139 -0.0021 370 ASP A CG 2635 O OD1 . ASP A 340 ? 0.8551 0.9163 0.7553 -0.0181 0.0149 -0.0010 370 ASP A OD1 2636 O OD2 . ASP A 340 ? 0.7792 0.8343 0.6699 -0.0208 0.0165 -0.0041 370 ASP A OD2 2637 N N . VAL A 341 ? 0.6941 0.7648 0.6019 -0.0165 0.0063 0.0031 371 VAL A N 2638 C CA . VAL A 341 ? 0.7073 0.7782 0.6206 -0.0156 0.0049 0.0043 371 VAL A CA 2639 C C . VAL A 341 ? 0.6956 0.7691 0.6085 -0.0144 0.0014 0.0061 371 VAL A C 2640 O O . VAL A 341 ? 0.7054 0.7783 0.6218 -0.0132 -0.0003 0.0073 371 VAL A O 2641 C CB . VAL A 341 ? 0.7241 0.7930 0.6444 -0.0146 0.0068 0.0041 371 VAL A CB 2642 C CG1 . VAL A 341 ? 0.7156 0.7809 0.6356 -0.0156 0.0110 0.0023 371 VAL A CG1 2643 C CG2 . VAL A 341 ? 0.7370 0.8070 0.6597 -0.0137 0.0072 0.0044 371 VAL A CG2 2644 N N . ASP A 342 ? 0.6587 0.7344 0.5669 -0.0147 0.0005 0.0064 372 ASP A N 2645 C CA . ASP A 342 ? 0.6848 0.7623 0.5913 -0.0136 -0.0019 0.0080 372 ASP A CA 2646 C C . ASP A 342 ? 0.6857 0.7637 0.5903 -0.0143 -0.0024 0.0087 372 ASP A C 2647 O O . ASP A 342 ? 0.7161 0.7949 0.6195 -0.0159 -0.0014 0.0078 372 ASP A O 2648 C CB . ASP A 342 ? 0.6859 0.7654 0.5890 -0.0133 -0.0022 0.0080 372 ASP A CB 2649 C CG . ASP A 342 ? 0.6790 0.7598 0.5797 -0.0122 -0.0041 0.0095 372 ASP A CG 2650 O OD1 . ASP A 342 ? 0.6579 0.7371 0.5593 -0.0113 -0.0055 0.0105 372 ASP A OD1 2651 O OD2 . ASP A 342 ? 0.6456 0.7286 0.5434 -0.0121 -0.0042 0.0098 372 ASP A OD2 2652 N N . MET A 343 ? 0.6537 0.7307 0.5576 -0.0131 -0.0039 0.0102 373 MET A N 2653 C CA . MET A 343 ? 0.6553 0.7320 0.5572 -0.0136 -0.0036 0.0112 373 MET A CA 2654 C C . MET A 343 ? 0.6621 0.7402 0.5606 -0.0127 -0.0041 0.0125 373 MET A C 2655 O O . MET A 343 ? 0.6932 0.7717 0.5907 -0.0132 -0.0030 0.0133 373 MET A O 2656 C CB . MET A 343 ? 0.6473 0.7201 0.5500 -0.0129 -0.0042 0.0123 373 MET A CB 2657 C CG . MET A 343 ? 0.6577 0.7290 0.5645 -0.0138 -0.0031 0.0112 373 MET A CG 2658 S SD . MET A 343 ? 0.6562 0.7225 0.5638 -0.0129 -0.0037 0.0127 373 MET A SD 2659 C CE . MET A 343 ? 0.6462 0.7105 0.5521 -0.0103 -0.0075 0.0144 373 MET A CE 2660 N N . ALA A 344 ? 0.6560 0.7345 0.5531 -0.0114 -0.0053 0.0126 374 ALA A N 2661 C CA . ALA A 344 ? 0.6927 0.7726 0.5866 -0.0104 -0.0053 0.0135 374 ALA A CA 2662 C C . ALA A 344 ? 0.6666 0.7508 0.5615 -0.0114 -0.0040 0.0131 374 ALA A C 2663 O O . ALA A 344 ? 0.6641 0.7496 0.5586 -0.0114 -0.0030 0.0140 374 ALA A O 2664 C CB . ALA A 344 ? 0.7085 0.7875 0.6009 -0.0090 -0.0068 0.0135 374 ALA A CB 2665 N N . CYS A 345 ? 0.7051 0.7911 0.6013 -0.0123 -0.0042 0.0117 375 CYS A N 2666 C CA . CYS A 345 ? 0.7342 0.8238 0.6309 -0.0134 -0.0041 0.0111 375 CYS A CA 2667 C C . CYS A 345 ? 0.7110 0.8001 0.6084 -0.0153 -0.0040 0.0094 375 CYS A C 2668 O O . CYS A 345 ? 0.7359 0.8247 0.6314 -0.0153 -0.0042 0.0084 375 CYS A O 2669 C CB . CYS A 345 ? 0.7385 0.8297 0.6332 -0.0120 -0.0048 0.0115 375 CYS A CB 2670 S SG . CYS A 345 ? 0.7578 0.8495 0.6512 -0.0098 -0.0045 0.0134 375 CYS A SG 2671 N N . ASN A 346 ? 0.6676 0.7557 0.5669 -0.0168 -0.0033 0.0089 376 ASN A N 2672 C CA . ASN A 346 ? 0.6811 0.7669 0.5805 -0.0183 -0.0027 0.0071 376 ASN A CA 2673 C C . ASN A 346 ? 0.6839 0.7709 0.5811 -0.0196 -0.0035 0.0056 376 ASN A C 2674 O O . ASN A 346 ? 0.6624 0.7528 0.5598 -0.0198 -0.0050 0.0060 376 ASN A O 2675 C CB . ASN A 346 ? 0.7083 0.7923 0.6101 -0.0196 -0.0017 0.0070 376 ASN A CB 2676 C CG . ASN A 346 ? 0.7157 0.8021 0.6191 -0.0216 -0.0020 0.0067 376 ASN A CG 2677 O OD1 . ASN A 346 ? 0.7098 0.7963 0.6126 -0.0234 -0.0026 0.0049 376 ASN A OD1 2678 N ND2 . ASN A 346 ? 0.6946 0.7826 0.6000 -0.0213 -0.0014 0.0084 376 ASN A ND2 2679 N N . PHE A 347 ? 0.7027 0.7863 0.5976 -0.0203 -0.0026 0.0040 377 PHE A N 2680 C CA . PHE A 347 ? 0.6722 0.7550 0.5624 -0.0213 -0.0035 0.0025 377 PHE A CA 2681 C C . PHE A 347 ? 0.6589 0.7437 0.5496 -0.0234 -0.0057 0.0015 377 PHE A C 2682 O O . PHE A 347 ? 0.6417 0.7280 0.5297 -0.0237 -0.0082 0.0011 377 PHE A O 2683 C CB . PHE A 347 ? 0.6356 0.7129 0.5224 -0.0217 -0.0011 0.0007 377 PHE A CB 2684 C CG . PHE A 347 ? 0.6574 0.7317 0.5452 -0.0236 0.0000 -0.0008 377 PHE A CG 2685 C CD1 . PHE A 347 ? 0.6726 0.7456 0.5651 -0.0231 0.0019 -0.0003 377 PHE A CD1 2686 C CD2 . PHE A 347 ? 0.6771 0.7494 0.5609 -0.0258 -0.0011 -0.0028 377 PHE A CD2 2687 C CE1 . PHE A 347 ? 0.6838 0.7536 0.5773 -0.0247 0.0032 -0.0016 377 PHE A CE1 2688 C CE2 . PHE A 347 ? 0.6742 0.7431 0.5587 -0.0276 0.0001 -0.0045 377 PHE A CE2 2689 C CZ . PHE A 347 ? 0.6817 0.7493 0.5711 -0.0271 0.0025 -0.0038 377 PHE A CZ 2690 N N . MET A 348 ? 0.6599 0.7444 0.5543 -0.0249 -0.0050 0.0012 378 MET A N 2691 C CA . MET A 348 ? 0.7077 0.7937 0.6036 -0.0275 -0.0070 0.0000 378 MET A CA 2692 C C . MET A 348 ? 0.6778 0.7699 0.5777 -0.0272 -0.0092 0.0015 378 MET A C 2693 O O . MET A 348 ? 0.7291 0.8233 0.6292 -0.0286 -0.0123 0.0005 378 MET A O 2694 C CB . MET A 348 ? 0.7064 0.7903 0.6057 -0.0292 -0.0053 -0.0005 378 MET A CB 2695 C CG . MET A 348 ? 0.7113 0.7962 0.6125 -0.0323 -0.0074 -0.0022 378 MET A CG 2696 S SD . MET A 348 ? 0.7409 0.8205 0.6435 -0.0348 -0.0050 -0.0038 378 MET A SD 2697 C CE . MET A 348 ? 0.7445 0.8168 0.6388 -0.0348 -0.0039 -0.0064 378 MET A CE 2698 N N . GLY A 349 ? 0.6969 0.7914 0.6000 -0.0253 -0.0078 0.0037 379 GLY A N 2699 C CA . GLY A 349 ? 0.6565 0.7565 0.5639 -0.0246 -0.0088 0.0054 379 GLY A CA 2700 C C . GLY A 349 ? 0.6352 0.7374 0.5402 -0.0238 -0.0119 0.0052 379 GLY A C 2701 O O . GLY A 349 ? 0.5884 0.6948 0.4974 -0.0247 -0.0144 0.0051 379 GLY A O 2702 N N . ASP A 350 ? 0.6572 0.7566 0.5563 -0.0222 -0.0116 0.0051 380 ASP A N 2703 C CA . ASP A 350 ? 0.6926 0.7928 0.5880 -0.0212 -0.0143 0.0051 380 ASP A CA 2704 C C . ASP A 350 ? 0.7182 0.8162 0.6093 -0.0232 -0.0172 0.0029 380 ASP A C 2705 O O . ASP A 350 ? 0.7553 0.8555 0.6456 -0.0230 -0.0209 0.0030 380 ASP A O 2706 C CB . ASP A 350 ? 0.6943 0.7914 0.5846 -0.0189 -0.0126 0.0058 380 ASP A CB 2707 C CG . ASP A 350 ? 0.6897 0.7893 0.5831 -0.0166 -0.0112 0.0080 380 ASP A CG 2708 O OD1 . ASP A 350 ? 0.6759 0.7799 0.5729 -0.0158 -0.0125 0.0092 380 ASP A OD1 2709 O OD2 . ASP A 350 ? 0.7400 0.8369 0.6322 -0.0156 -0.0090 0.0083 380 ASP A OD2 2710 N N . GLU A 351 ? 0.7222 0.8155 0.6105 -0.0251 -0.0159 0.0009 381 GLU A N 2711 C CA . GLU A 351 ? 0.7587 0.8489 0.6423 -0.0273 -0.0188 -0.0014 381 GLU A CA 2712 C C . GLU A 351 ? 0.7799 0.8752 0.6703 -0.0294 -0.0226 -0.0017 381 GLU A C 2713 O O . GLU A 351 ? 0.7680 0.8637 0.6559 -0.0302 -0.0273 -0.0026 381 GLU A O 2714 C CB . GLU A 351 ? 0.8007 0.8844 0.6805 -0.0290 -0.0161 -0.0035 381 GLU A CB 2715 C CG . GLU A 351 ? 0.8656 0.9440 0.7375 -0.0310 -0.0186 -0.0063 381 GLU A CG 2716 C CD . GLU A 351 ? 0.9196 0.9897 0.7849 -0.0316 -0.0147 -0.0083 381 GLU A CD 2717 O OE1 . GLU A 351 ? 0.8467 0.9162 0.7164 -0.0313 -0.0106 -0.0079 381 GLU A OE1 2718 O OE2 . GLU A 351 ? 0.9919 1.0557 0.8474 -0.0324 -0.0158 -0.0102 381 GLU A OE2 2719 N N . TRP A 352 ? 0.7548 0.8538 0.6538 -0.0302 -0.0208 -0.0009 382 TRP A N 2720 C CA . TRP A 352 ? 0.6864 0.7911 0.5943 -0.0321 -0.0234 -0.0007 382 TRP A CA 2721 C C . TRP A 352 ? 0.6634 0.7742 0.5753 -0.0302 -0.0263 0.0010 382 TRP A C 2722 O O . TRP A 352 ? 0.6804 0.7949 0.5967 -0.0315 -0.0308 0.0005 382 TRP A O 2723 C CB . TRP A 352 ? 0.6915 0.7984 0.6074 -0.0326 -0.0196 0.0004 382 TRP A CB 2724 C CG . TRP A 352 ? 0.6822 0.7842 0.5973 -0.0349 -0.0172 -0.0011 382 TRP A CG 2725 C CD1 . TRP A 352 ? 0.6884 0.7847 0.5973 -0.0368 -0.0181 -0.0038 382 TRP A CD1 2726 C CD2 . TRP A 352 ? 0.6796 0.7815 0.6000 -0.0354 -0.0134 0.0000 382 TRP A CD2 2727 N NE1 . TRP A 352 ? 0.7105 0.8035 0.6213 -0.0384 -0.0150 -0.0044 382 TRP A NE1 2728 C CE2 . TRP A 352 ? 0.7026 0.7989 0.6204 -0.0376 -0.0122 -0.0020 382 TRP A CE2 2729 C CE3 . TRP A 352 ? 0.6739 0.7791 0.6002 -0.0342 -0.0105 0.0026 382 TRP A CE3 2730 C CZ2 . TRP A 352 ? 0.6774 0.7714 0.5986 -0.0385 -0.0087 -0.0014 382 TRP A CZ2 2731 C CZ3 . TRP A 352 ? 0.7037 0.8061 0.6324 -0.0351 -0.0068 0.0032 382 TRP A CZ3 2732 C CH2 . TRP A 352 ? 0.6928 0.7899 0.6192 -0.0372 -0.0061 0.0013 382 TRP A CH2 2733 N N . PHE A 353 ? 0.6544 0.7662 0.5653 -0.0270 -0.0238 0.0032 383 PHE A N 2734 C CA . PHE A 353 ? 0.6738 0.7908 0.5884 -0.0248 -0.0258 0.0052 383 PHE A CA 2735 C C . PHE A 353 ? 0.7234 0.8395 0.6323 -0.0244 -0.0310 0.0044 383 PHE A C 2736 O O . PHE A 353 ? 0.7495 0.8707 0.6642 -0.0243 -0.0352 0.0049 383 PHE A O 2737 C CB . PHE A 353 ? 0.6488 0.7652 0.5612 -0.0215 -0.0221 0.0073 383 PHE A CB 2738 C CG . PHE A 353 ? 0.6370 0.7575 0.5518 -0.0189 -0.0238 0.0092 383 PHE A CG 2739 C CD1 . PHE A 353 ? 0.6405 0.7671 0.5652 -0.0181 -0.0229 0.0109 383 PHE A CD1 2740 C CD2 . PHE A 353 ? 0.6418 0.7598 0.5491 -0.0170 -0.0258 0.0094 383 PHE A CD2 2741 C CE1 . PHE A 353 ? 0.6462 0.7765 0.5737 -0.0154 -0.0242 0.0128 383 PHE A CE1 2742 C CE2 . PHE A 353 ? 0.6581 0.7795 0.5676 -0.0143 -0.0273 0.0114 383 PHE A CE2 2743 C CZ . PHE A 353 ? 0.6397 0.7674 0.5596 -0.0135 -0.0266 0.0130 383 PHE A CZ 2744 N N . VAL A 354 ? 0.7410 0.8502 0.6388 -0.0241 -0.0307 0.0032 384 VAL A N 2745 C CA . VAL A 354 ? 0.7501 0.8564 0.6398 -0.0237 -0.0354 0.0025 384 VAL A CA 2746 C C . VAL A 354 ? 0.7435 0.8500 0.6343 -0.0268 -0.0408 0.0002 384 VAL A C 2747 O O . VAL A 354 ? 0.7738 0.8837 0.6668 -0.0265 -0.0464 0.0006 384 VAL A O 2748 C CB . VAL A 354 ? 0.7889 0.8867 0.6661 -0.0229 -0.0328 0.0016 384 VAL A CB 2749 C CG1 . VAL A 354 ? 0.8093 0.9023 0.6762 -0.0228 -0.0374 0.0007 384 VAL A CG1 2750 C CG2 . VAL A 354 ? 0.8066 0.9044 0.6833 -0.0199 -0.0285 0.0038 384 VAL A CG2 2751 N N . ASP A 355 ? 0.7324 0.8354 0.6222 -0.0298 -0.0393 -0.0020 385 ASP A N 2752 C CA . ASP A 355 ? 0.7425 0.8447 0.6331 -0.0332 -0.0443 -0.0046 385 ASP A CA 2753 C C . ASP A 355 ? 0.7299 0.8412 0.6339 -0.0340 -0.0485 -0.0036 385 ASP A C 2754 O O . ASP A 355 ? 0.7341 0.8462 0.6383 -0.0355 -0.0554 -0.0049 385 ASP A O 2755 C CB . ASP A 355 ? 0.7567 0.8546 0.6470 -0.0362 -0.0409 -0.0069 385 ASP A CB 2756 C CG . ASP A 355 ? 0.8226 0.9105 0.6994 -0.0360 -0.0379 -0.0086 385 ASP A CG 2757 O OD1 . ASP A 355 ? 0.9050 0.9888 0.7719 -0.0339 -0.0385 -0.0083 385 ASP A OD1 2758 O OD2 . ASP A 355 ? 0.9530 1.0370 0.8294 -0.0377 -0.0343 -0.0102 385 ASP A OD2 2759 N N . SER A 356 ? 0.7328 0.8507 0.6480 -0.0330 -0.0447 -0.0013 386 SER A N 2760 C CA . SER A 356 ? 0.7084 0.8352 0.6382 -0.0336 -0.0473 -0.0001 386 SER A CA 2761 C C . SER A 356 ? 0.7069 0.8387 0.6394 -0.0304 -0.0510 0.0020 386 SER A C 2762 O O . SER A 356 ? 0.6813 0.8210 0.6269 -0.0303 -0.0529 0.0033 386 SER A O 2763 C CB . SER A 356 ? 0.6818 0.8125 0.6218 -0.0337 -0.0409 0.0014 386 SER A CB 2764 O OG . SER A 356 ? 0.6573 0.7883 0.5954 -0.0300 -0.0362 0.0039 386 SER A OG 2765 N N . LEU A 357 ? 0.7247 0.8518 0.6454 -0.0277 -0.0517 0.0026 387 LEU A N 2766 C CA . LEU A 357 ? 0.7361 0.8664 0.6575 -0.0250 -0.0566 0.0043 387 LEU A CA 2767 C C . LEU A 357 ? 0.7509 0.8809 0.6709 -0.0267 -0.0657 0.0026 387 LEU A C 2768 O O . LEU A 357 ? 0.7640 0.8983 0.6882 -0.0247 -0.0708 0.0042 387 LEU A O 2769 C CB . LEU A 357 ? 0.7109 0.8354 0.6197 -0.0216 -0.0543 0.0056 387 LEU A CB 2770 C CG . LEU A 357 ? 0.6695 0.7953 0.5806 -0.0189 -0.0473 0.0079 387 LEU A CG 2771 C CD1 . LEU A 357 ? 0.7038 0.8234 0.6027 -0.0161 -0.0458 0.0087 387 LEU A CD1 2772 C CD2 . LEU A 357 ? 0.6857 0.8201 0.6103 -0.0170 -0.0472 0.0103 387 LEU A CD2 2773 N N . ASN A 358 ? 0.7666 0.8913 0.6808 -0.0303 -0.0678 -0.0005 388 ASN A N 2774 C CA . ASN A 358 ? 0.8103 0.9327 0.7204 -0.0324 -0.0769 -0.0026 388 ASN A CA 2775 C C . ASN A 358 ? 0.8390 0.9574 0.7376 -0.0293 -0.0819 -0.0015 388 ASN A C 2776 O O . ASN A 358 ? 0.9237 1.0480 0.8297 -0.0277 -0.0880 0.0001 388 ASN A O 2777 C CB . ASN A 358 ? 0.8015 0.9336 0.7295 -0.0345 -0.0824 -0.0027 388 ASN A CB 2778 C CG . ASN A 358 ? 0.8141 0.9484 0.7518 -0.0385 -0.0790 -0.0044 388 ASN A CG 2779 O OD1 . ASN A 358 ? 0.7833 0.9111 0.7132 -0.0400 -0.0738 -0.0061 388 ASN A OD1 2780 N ND2 . ASN A 358 ? 0.8128 0.9565 0.7686 -0.0402 -0.0818 -0.0040 388 ASN A ND2 2781 N N . GLN A 359 ? 0.8259 0.9341 0.7071 -0.0282 -0.0791 -0.0021 389 GLN A N 2782 C CA . GLN A 359 ? 0.8260 0.9281 0.6937 -0.0255 -0.0833 -0.0012 389 GLN A CA 2783 C C . GLN A 359 ? 0.8794 0.9709 0.7316 -0.0281 -0.0877 -0.0046 389 GLN A C 2784 O O . GLN A 359 ? 0.8395 0.9282 0.6914 -0.0315 -0.0857 -0.0075 389 GLN A O 2785 C CB . GLN A 359 ? 0.8287 0.9265 0.6882 -0.0221 -0.0758 0.0008 389 GLN A CB 2786 C CG . GLN A 359 ? 0.8144 0.9214 0.6875 -0.0195 -0.0714 0.0039 389 GLN A CG 2787 C CD . GLN A 359 ? 0.7785 0.8930 0.6609 -0.0172 -0.0775 0.0063 389 GLN A CD 2788 O OE1 . GLN A 359 ? 0.8463 0.9569 0.7198 -0.0146 -0.0816 0.0076 389 GLN A OE1 2789 N NE2 . GLN A 359 ? 0.7262 0.8510 0.6265 -0.0179 -0.0779 0.0071 389 GLN A NE2 2790 N N . LYS A 360 ? 0.9553 1.0401 0.7941 -0.0263 -0.0935 -0.0043 390 LYS A N 2791 C CA . LYS A 360 ? 1.0590 1.1318 0.8801 -0.0284 -0.0977 -0.0075 390 LYS A CA 2792 C C . LYS A 360 ? 1.0795 1.1414 0.8860 -0.0284 -0.0886 -0.0087 390 LYS A C 2793 O O . LYS A 360 ? 1.1112 1.1685 0.9089 -0.0252 -0.0838 -0.0066 390 LYS A O 2794 C CB . LYS A 360 ? 1.1399 1.2074 0.9491 -0.0262 -0.1066 -0.0065 390 LYS A CB 2795 C CG . LYS A 360 ? 1.2349 1.2897 1.0257 -0.0287 -0.1127 -0.0101 390 LYS A CG 2796 C CD . LYS A 360 ? 1.3032 1.3555 1.0869 -0.0271 -0.1245 -0.0092 390 LYS A CD 2797 C CE . LYS A 360 ? 1.2817 1.3244 1.0525 -0.0305 -0.1334 -0.0132 390 LYS A CE 2798 N NZ . LYS A 360 ? 1.2732 1.3164 1.0421 -0.0293 -0.1467 -0.0123 390 LYS A NZ 2799 N N . MET A 361 ? 1.0727 1.1306 0.8775 -0.0320 -0.0862 -0.0120 391 MET A N 2800 C CA . MET A 361 ? 1.1120 1.1597 0.9043 -0.0322 -0.0777 -0.0135 391 MET A CA 2801 C C . MET A 361 ? 1.0911 1.1250 0.8610 -0.0306 -0.0790 -0.0139 391 MET A C 2802 O O . MET A 361 ? 1.1249 1.1535 0.8852 -0.0315 -0.0875 -0.0153 391 MET A O 2803 C CB . MET A 361 ? 1.2056 1.2503 0.9990 -0.0364 -0.0765 -0.0172 391 MET A CB 2804 C CG . MET A 361 ? 1.3570 1.3888 1.1350 -0.0368 -0.0691 -0.0193 391 MET A CG 2805 S SD . MET A 361 ? 1.5819 1.6142 1.3684 -0.0405 -0.0637 -0.0223 391 MET A SD 2806 C CE . MET A 361 ? 1.4741 1.5155 1.2750 -0.0380 -0.0542 -0.0188 391 MET A CE 2807 N N . GLU A 362 ? 1.0538 1.0820 0.8157 -0.0281 -0.0706 -0.0124 392 GLU A N 2808 C CA . GLU A 362 ? 1.0736 1.0873 0.8136 -0.0267 -0.0693 -0.0128 392 GLU A CA 2809 C C . GLU A 362 ? 1.1212 1.1246 0.8517 -0.0283 -0.0610 -0.0156 392 GLU A C 2810 O O . GLU A 362 ? 1.2289 1.2238 0.9492 -0.0310 -0.0638 -0.0190 392 GLU A O 2811 C CB . GLU A 362 ? 1.0469 1.0608 0.7845 -0.0225 -0.0659 -0.0089 392 GLU A CB 2812 C CG . GLU A 362 ? 1.0588 1.0793 0.8007 -0.0204 -0.0750 -0.0063 392 GLU A CG 2813 C CD . GLU A 362 ? 1.0902 1.1052 0.8217 -0.0164 -0.0729 -0.0031 392 GLU A CD 2814 O OE1 . GLU A 362 ? 1.1180 1.1264 0.8427 -0.0153 -0.0637 -0.0025 392 GLU A OE1 2815 O OE2 . GLU A 362 ? 1.0839 1.1011 0.8149 -0.0143 -0.0806 -0.0009 392 GLU A OE2 2816 N N . VAL A 363 ? 1.0998 1.1039 0.8344 -0.0269 -0.0511 -0.0142 393 VAL A N 2817 C CA . VAL A 363 ? 1.0990 1.0945 0.8275 -0.0282 -0.0426 -0.0165 393 VAL A CA 2818 C C . VAL A 363 ? 1.0543 1.0581 0.7989 -0.0308 -0.0410 -0.0181 393 VAL A C 2819 O O . VAL A 363 ? 1.0165 1.0325 0.7782 -0.0303 -0.0403 -0.0160 393 VAL A O 2820 C CB . VAL A 363 ? 1.1346 1.1266 0.8610 -0.0255 -0.0325 -0.0144 393 VAL A CB 2821 C CG1 . VAL A 363 ? 1.1696 1.1523 0.8901 -0.0267 -0.0238 -0.0169 393 VAL A CG1 2822 C CG2 . VAL A 363 ? 1.1363 1.1202 0.8476 -0.0227 -0.0334 -0.0123 393 VAL A CG2 2823 N N . GLN A 364 ? 1.0713 1.0673 0.8092 -0.0336 -0.0401 -0.0217 394 GLN A N 2824 C CA . GLN A 364 ? 1.0313 1.0325 0.7821 -0.0361 -0.0377 -0.0234 394 GLN A CA 2825 C C . GLN A 364 ? 0.9951 0.9991 0.7545 -0.0344 -0.0277 -0.0217 394 GLN A C 2826 O O . GLN A 364 ? 1.0286 1.0276 0.7815 -0.0320 -0.0220 -0.0203 394 GLN A O 2827 C CB . GLN A 364 ? 1.0817 1.0716 0.8209 -0.0392 -0.0383 -0.0278 394 GLN A CB 2828 C CG . GLN A 364 ? 1.1963 1.1836 0.9281 -0.0415 -0.0493 -0.0299 394 GLN A CG 2829 C CD . GLN A 364 ? 1.2772 1.2515 0.9867 -0.0401 -0.0524 -0.0304 394 GLN A CD 2830 O OE1 . GLN A 364 ? 1.3107 1.2863 1.0170 -0.0370 -0.0531 -0.0273 394 GLN A OE1 2831 N NE2 . GLN A 364 ? 1.2771 1.2380 0.9701 -0.0423 -0.0544 -0.0343 394 GLN A NE2 2832 N N . ARG A 365 ? 0.9504 0.9618 0.7245 -0.0358 -0.0258 -0.0219 395 ARG A N 2833 C CA . ARG A 365 ? 0.8847 0.8998 0.6685 -0.0342 -0.0177 -0.0202 395 ARG A CA 2834 C C . ARG A 365 ? 0.8656 0.8694 0.6403 -0.0339 -0.0096 -0.0219 395 ARG A C 2835 O O . ARG A 365 ? 0.8782 0.8747 0.6472 -0.0361 -0.0088 -0.0250 395 ARG A O 2836 C CB . ARG A 365 ? 0.8581 0.8823 0.6580 -0.0358 -0.0180 -0.0201 395 ARG A CB 2837 C CG . ARG A 365 ? 0.8410 0.8714 0.6527 -0.0338 -0.0122 -0.0176 395 ARG A CG 2838 C CD . ARG A 365 ? 0.8518 0.8889 0.6767 -0.0354 -0.0124 -0.0176 395 ARG A CD 2839 N NE . ARG A 365 ? 0.7888 0.8338 0.6255 -0.0334 -0.0096 -0.0147 395 ARG A NE 2840 C CZ . ARG A 365 ? 0.7611 0.8049 0.6019 -0.0323 -0.0037 -0.0141 395 ARG A CZ 2841 N NH1 . ARG A 365 ? 0.7965 0.8318 0.6318 -0.0327 0.0008 -0.0161 395 ARG A NH1 2842 N NH2 . ARG A 365 ? 0.7212 0.7719 0.5718 -0.0305 -0.0026 -0.0115 395 ARG A NH2 2843 N N . ARG A 366 ? 0.8711 0.8734 0.6454 -0.0313 -0.0034 -0.0199 396 ARG A N 2844 C CA . ARG A 366 ? 0.9175 0.9097 0.6851 -0.0307 0.0051 -0.0211 396 ARG A CA 2845 C C . ARG A 366 ? 0.8615 0.8584 0.6402 -0.0283 0.0118 -0.0186 396 ARG A C 2846 O O . ARG A 366 ? 0.8886 0.8956 0.6777 -0.0272 0.0094 -0.0159 396 ARG A O 2847 C CB . ARG A 366 ? 1.0133 0.9926 0.7609 -0.0300 0.0060 -0.0221 396 ARG A CB 2848 C CG . ARG A 366 ? 1.0835 1.0652 0.8274 -0.0278 0.0030 -0.0193 396 ARG A CG 2849 C CD . ARG A 366 ? 1.1527 1.1217 0.8800 -0.0261 0.0082 -0.0190 396 ARG A CD 2850 N NE . ARG A 366 ? 1.2386 1.2114 0.9654 -0.0239 0.0057 -0.0158 396 ARG A NE 2851 C CZ . ARG A 366 ? 1.2898 1.2663 1.0242 -0.0217 0.0111 -0.0130 396 ARG A CZ 2852 N NH1 . ARG A 366 ? 1.2770 1.2544 1.0209 -0.0215 0.0191 -0.0130 396 ARG A NH1 2853 N NH2 . ARG A 366 ? 1.3270 1.3061 1.0598 -0.0198 0.0082 -0.0103 396 ARG A NH2 2854 N N . PRO A 367 ? 0.8242 0.8137 0.6010 -0.0277 0.0202 -0.0194 397 PRO A N 2855 C CA . PRO A 367 ? 0.7780 0.7699 0.5636 -0.0255 0.0269 -0.0172 397 PRO A CA 2856 C C . PRO A 367 ? 0.7715 0.7623 0.5515 -0.0236 0.0274 -0.0150 397 PRO A C 2857 O O . PRO A 367 ? 0.8141 0.7994 0.5803 -0.0237 0.0240 -0.0154 397 PRO A O 2858 C CB . PRO A 367 ? 0.7916 0.7726 0.5719 -0.0255 0.0355 -0.0192 397 PRO A CB 2859 C CG . PRO A 367 ? 0.8143 0.7917 0.5909 -0.0278 0.0331 -0.0223 397 PRO A CG 2860 C CD . PRO A 367 ? 0.8408 0.8213 0.6117 -0.0294 0.0234 -0.0227 397 PRO A CD 2861 N N . TRP A 368 ? 0.7829 0.7788 0.5736 -0.0219 0.0313 -0.0127 398 TRP A N 2862 C CA . TRP A 368 ? 0.8104 0.8026 0.5956 -0.0201 0.0347 -0.0108 398 TRP A CA 2863 C C . TRP A 368 ? 0.8178 0.8099 0.6134 -0.0189 0.0430 -0.0098 398 TRP A C 2864 O O . TRP A 368 ? 0.8360 0.8357 0.6468 -0.0190 0.0433 -0.0095 398 TRP A O 2865 C CB . TRP A 368 ? 0.7812 0.7812 0.5687 -0.0191 0.0282 -0.0083 398 TRP A CB 2866 C CG . TRP A 368 ? 0.7906 0.8027 0.5951 -0.0187 0.0260 -0.0066 398 TRP A CG 2867 C CD1 . TRP A 368 ? 0.8248 0.8455 0.6383 -0.0197 0.0207 -0.0068 398 TRP A CD1 2868 C CD2 . TRP A 368 ? 0.7948 0.8111 0.6084 -0.0171 0.0289 -0.0043 398 TRP A CD2 2869 N NE1 . TRP A 368 ? 0.7940 0.8233 0.6206 -0.0187 0.0203 -0.0048 398 TRP A NE1 2870 C CE2 . TRP A 368 ? 0.7758 0.8027 0.6027 -0.0172 0.0248 -0.0034 398 TRP A CE2 2871 C CE3 . TRP A 368 ? 0.8271 0.8387 0.6389 -0.0158 0.0346 -0.0031 398 TRP A CE3 2872 C CZ2 . TRP A 368 ? 0.7893 0.8219 0.6269 -0.0160 0.0257 -0.0015 398 TRP A CZ2 2873 C CZ3 . TRP A 368 ? 0.8405 0.8585 0.6644 -0.0148 0.0356 -0.0011 398 TRP A CZ3 2874 C CH2 . TRP A 368 ? 0.8097 0.8379 0.6460 -0.0150 0.0308 -0.0005 398 TRP A CH2 2875 N N . LEU A 369 ? 0.8179 0.8010 0.6053 -0.0179 0.0498 -0.0094 399 LEU A N 2876 C CA . LEU A 369 ? 0.8390 0.8199 0.6354 -0.0171 0.0590 -0.0091 399 LEU A CA 2877 C C . LEU A 369 ? 0.8609 0.8457 0.6656 -0.0157 0.0616 -0.0064 399 LEU A C 2878 O O . LEU A 369 ? 0.8782 0.8641 0.6773 -0.0151 0.0578 -0.0047 399 LEU A O 2879 C CB . LEU A 369 ? 0.8692 0.8355 0.6515 -0.0171 0.0671 -0.0109 399 LEU A CB 2880 C CG . LEU A 369 ? 0.8728 0.8323 0.6434 -0.0186 0.0650 -0.0140 399 LEU A CG 2881 C CD1 . LEU A 369 ? 0.8743 0.8178 0.6291 -0.0184 0.0737 -0.0158 399 LEU A CD1 2882 C CD2 . LEU A 369 ? 0.8610 0.8279 0.6463 -0.0195 0.0637 -0.0151 399 LEU A CD2 2883 N N . VAL A 370 ? 0.8580 0.8446 0.6766 -0.0152 0.0680 -0.0060 400 VAL A N 2884 C CA . VAL A 370 ? 0.8526 0.8415 0.6802 -0.0143 0.0718 -0.0038 400 VAL A CA 2885 C C . VAL A 370 ? 0.8459 0.8286 0.6792 -0.0139 0.0826 -0.0042 400 VAL A C 2886 O O . VAL A 370 ? 0.8771 0.8592 0.7163 -0.0142 0.0853 -0.0058 400 VAL A O 2887 C CB . VAL A 370 ? 0.8376 0.8399 0.6829 -0.0142 0.0658 -0.0024 400 VAL A CB 2888 C CG1 . VAL A 370 ? 0.8344 0.8389 0.6915 -0.0135 0.0702 -0.0006 400 VAL A CG1 2889 C CG2 . VAL A 370 ? 0.8151 0.8228 0.6546 -0.0143 0.0565 -0.0016 400 VAL A CG2 2890 N N . LYS A 371 ? 0.8627 0.8400 0.6942 -0.0132 0.0891 -0.0028 401 LYS A N 2891 C CA . LYS A 371 ? 0.9661 0.9375 0.8044 -0.0128 0.1003 -0.0030 401 LYS A CA 2892 C C . LYS A 371 ? 0.9709 0.9527 0.8331 -0.0127 0.1008 -0.0016 401 LYS A C 2893 O O . LYS A 371 ? 1.0564 1.0443 0.9240 -0.0126 0.0967 0.0000 401 LYS A O 2894 C CB . LYS A 371 ? 1.0598 1.0191 0.8835 -0.0122 0.1080 -0.0020 401 LYS A CB 2895 C CG . LYS A 371 ? 1.1533 1.1032 0.9794 -0.0117 0.1211 -0.0025 401 LYS A CG 2896 C CD . LYS A 371 ? 1.2318 1.1671 1.0385 -0.0111 0.1287 -0.0018 401 LYS A CD 2897 C CE . LYS A 371 ? 1.2388 1.1629 1.0453 -0.0106 0.1427 -0.0025 401 LYS A CE 2898 N NZ . LYS A 371 ? 1.2540 1.1607 1.0344 -0.0100 0.1491 -0.0025 401 LYS A NZ 2899 N N . TYR A 372 ? 0.9651 0.9489 0.8419 -0.0125 0.1053 -0.0024 402 TYR A N 2900 C CA . TYR A 372 ? 0.9597 0.9527 0.8601 -0.0124 0.1057 -0.0013 402 TYR A CA 2901 C C . TYR A 372 ? 1.0568 1.0442 0.9667 -0.0119 0.1178 -0.0010 402 TYR A C 2902 O O . TYR A 372 ? 1.1668 1.1434 1.0664 -0.0116 0.1263 -0.0022 402 TYR A O 2903 C CB . TYR A 372 ? 0.9362 0.9380 0.8491 -0.0124 0.0994 -0.0020 402 TYR A CB 2904 C CG . TYR A 372 ? 0.8952 0.9041 0.8029 -0.0129 0.0878 -0.0019 402 TYR A CG 2905 C CD1 . TYR A 372 ? 0.8633 0.8808 0.7794 -0.0130 0.0811 -0.0003 402 TYR A CD1 2906 C CD2 . TYR A 372 ? 0.8716 0.8782 0.7665 -0.0133 0.0837 -0.0034 402 TYR A CD2 2907 C CE1 . TYR A 372 ? 0.8283 0.8517 0.7398 -0.0133 0.0715 -0.0001 402 TYR A CE1 2908 C CE2 . TYR A 372 ? 0.8703 0.8835 0.7618 -0.0138 0.0739 -0.0031 402 TYR A CE2 2909 C CZ . TYR A 372 ? 0.8765 0.8979 0.7762 -0.0136 0.0681 -0.0014 402 TYR A CZ 2910 O OH . TYR A 372 ? 0.8880 0.9153 0.7841 -0.0139 0.0593 -0.0011 402 TYR A OH 2911 N N . GLY A 373 ? 1.1845 1.1789 1.1142 -0.0120 0.1188 0.0003 403 GLY A N 2912 C CA . GLY A 373 ? 1.2754 1.2667 1.2194 -0.0117 0.1300 0.0007 403 GLY A CA 2913 C C . GLY A 373 ? 1.3372 1.3290 1.2924 -0.0109 0.1338 -0.0005 403 GLY A C 2914 O O . GLY A 373 ? 1.3585 1.3601 1.3282 -0.0108 0.1267 -0.0006 403 GLY A O 2915 N N . ASP A 374 ? 1.4066 1.3870 1.3538 -0.0103 0.1451 -0.0015 404 ASP A N 2916 C CA . ASP A 374 ? 1.4706 1.4491 1.4261 -0.0093 0.1507 -0.0028 404 ASP A CA 2917 C C . ASP A 374 ? 1.4088 1.3852 1.3497 -0.0093 0.1447 -0.0048 404 ASP A C 2918 O O . ASP A 374 ? 1.4065 1.3726 1.3368 -0.0088 0.1519 -0.0065 404 ASP A O 2919 C CB . ASP A 374 ? 1.5121 1.5022 1.4980 -0.0088 0.1493 -0.0019 404 ASP A CB 2920 C CG . ASP A 374 ? 1.5639 1.5503 1.5611 -0.0074 0.1589 -0.0028 404 ASP A CG 2921 O OD1 . ASP A 374 ? 1.5478 1.5386 1.5511 -0.0067 0.1540 -0.0036 404 ASP A OD1 2922 O OD2 . ASP A 374 ? 1.5582 1.5368 1.5581 -0.0070 0.1716 -0.0026 404 ASP A OD2 2923 N N . SER A 375 ? 1.2719 1.2572 1.2118 -0.0100 0.1320 -0.0046 405 SER A N 2924 C CA . SER A 375 ? 1.1938 1.1784 1.1219 -0.0103 0.1256 -0.0063 405 SER A CA 2925 C C . SER A 375 ? 1.1759 1.1483 1.0767 -0.0109 0.1274 -0.0079 405 SER A C 2926 O O . SER A 375 ? 1.1885 1.1574 1.0796 -0.0112 0.1250 -0.0098 405 SER A O 2927 C CB . SER A 375 ? 1.1686 1.1647 1.1007 -0.0109 0.1123 -0.0055 405 SER A CB 2928 O OG . SER A 375 ? 1.1578 1.1640 1.1125 -0.0103 0.1091 -0.0045 405 SER A OG 2929 N N . GLY A 376 ? 1.1407 1.1060 1.0288 -0.0111 0.1314 -0.0072 406 GLY A N 2930 C CA . GLY A 376 ? 1.1006 1.0541 0.9617 -0.0115 0.1317 -0.0085 406 GLY A CA 2931 C C . GLY A 376 ? 1.0940 1.0536 0.9458 -0.0125 0.1187 -0.0086 406 GLY A C 2932 O O . GLY A 376 ? 1.0747 1.0464 0.9389 -0.0127 0.1109 -0.0071 406 GLY A O 2933 N N . GLU A 377 ? 1.0245 0.9754 0.8546 -0.0131 0.1164 -0.0103 407 GLU A N 2934 C CA . GLU A 377 ? 0.9877 0.9442 0.8098 -0.0141 0.1045 -0.0104 407 GLU A CA 2935 C C . GLU A 377 ? 0.9539 0.9196 0.7872 -0.0148 0.0978 -0.0114 407 GLU A C 2936 O O . GLU A 377 ? 0.9491 0.9114 0.7856 -0.0148 0.1019 -0.0132 407 GLU A O 2937 C CB . GLU A 377 ? 1.0303 0.9749 0.8265 -0.0146 0.1033 -0.0119 407 GLU A CB 2938 C CG . GLU A 377 ? 1.0838 1.0213 0.8674 -0.0139 0.1062 -0.0102 407 GLU A CG 2939 C CD . GLU A 377 ? 1.1161 1.0481 0.8779 -0.0144 0.0986 -0.0107 407 GLU A CD 2940 O OE1 . GLU A 377 ? 1.1541 1.0763 0.8996 -0.0151 0.0984 -0.0131 407 GLU A OE1 2941 O OE2 . GLU A 377 ? 1.1274 1.0646 0.8884 -0.0140 0.0929 -0.0086 407 GLU A OE2 2942 N N . GLN A 378 ? 0.8640 0.8408 0.7033 -0.0152 0.0880 -0.0102 408 GLN A N 2943 C CA . GLN A 378 ? 0.8421 0.8272 0.6901 -0.0159 0.0811 -0.0108 408 GLN A CA 2944 C C . GLN A 378 ? 0.8276 0.8165 0.6661 -0.0170 0.0713 -0.0109 408 GLN A C 2945 O O . GLN A 378 ? 0.8639 0.8517 0.6929 -0.0169 0.0686 -0.0099 408 GLN A O 2946 C CB . GLN A 378 ? 0.8353 0.8317 0.7049 -0.0151 0.0793 -0.0089 408 GLN A CB 2947 C CG . GLN A 378 ? 0.8380 0.8330 0.7217 -0.0140 0.0879 -0.0088 408 GLN A CG 2948 C CD . GLN A 378 ? 0.8375 0.8281 0.7226 -0.0140 0.0915 -0.0108 408 GLN A CD 2949 O OE1 . GLN A 378 ? 0.8159 0.8074 0.6960 -0.0149 0.0861 -0.0120 408 GLN A OE1 2950 N NE2 . GLN A 378 ? 0.8292 0.8150 0.7220 -0.0129 0.1011 -0.0111 408 GLN A NE2 2951 N N . ILE A 379 ? 0.7882 0.7818 0.6305 -0.0179 0.0660 -0.0119 409 ILE A N 2952 C CA . ILE A 379 ? 0.7709 0.7697 0.6081 -0.0190 0.0566 -0.0118 409 ILE A CA 2953 C C . ILE A 379 ? 0.7465 0.7571 0.5970 -0.0183 0.0515 -0.0093 409 ILE A C 2954 O O . ILE A 379 ? 0.6772 0.6939 0.5418 -0.0178 0.0511 -0.0086 409 ILE A O 2955 C CB . ILE A 379 ? 0.7882 0.7863 0.6240 -0.0205 0.0539 -0.0139 409 ILE A CB 2956 C CG1 . ILE A 379 ? 0.8381 0.8233 0.6569 -0.0214 0.0576 -0.0167 409 ILE A CG1 2957 C CG2 . ILE A 379 ? 0.8001 0.8060 0.6361 -0.0216 0.0445 -0.0134 409 ILE A CG2 2958 C CD1 . ILE A 379 ? 0.8681 0.8502 0.6861 -0.0228 0.0573 -0.0191 409 ILE A CD1 2959 N N . ALA A 380 ? 0.7402 0.7533 0.5855 -0.0180 0.0475 -0.0079 410 ALA A N 2960 C CA . ALA A 380 ? 0.7319 0.7549 0.5876 -0.0173 0.0427 -0.0056 410 ALA A CA 2961 C C . ALA A 380 ? 0.7336 0.7633 0.5899 -0.0181 0.0349 -0.0056 410 ALA A C 2962 O O . ALA A 380 ? 0.7599 0.7973 0.6261 -0.0177 0.0313 -0.0042 410 ALA A O 2963 C CB . ALA A 380 ? 0.7163 0.7384 0.5669 -0.0164 0.0430 -0.0040 410 ALA A CB 2964 N N . GLY A 381 ? 0.7539 0.7799 0.5995 -0.0194 0.0324 -0.0072 411 GLY A N 2965 C CA . GLY A 381 ? 0.7799 0.8116 0.6267 -0.0206 0.0257 -0.0074 411 GLY A CA 2966 C C . GLY A 381 ? 0.7776 0.8040 0.6112 -0.0221 0.0228 -0.0093 411 GLY A C 2967 O O . GLY A 381 ? 0.7853 0.8024 0.6082 -0.0224 0.0265 -0.0109 411 GLY A O 2968 N N . PHE A 382 ? 0.7350 0.7671 0.5694 -0.0231 0.0162 -0.0092 412 PHE A N 2969 C CA . PHE A 382 ? 0.7218 0.7503 0.5456 -0.0247 0.0119 -0.0109 412 PHE A CA 2970 C C . PHE A 382 ? 0.7669 0.8000 0.5882 -0.0240 0.0062 -0.0092 412 PHE A C 2971 O O . PHE A 382 ? 0.8035 0.8445 0.6337 -0.0228 0.0046 -0.0070 412 PHE A O 2972 C CB . PHE A 382 ? 0.6768 0.7073 0.5050 -0.0268 0.0095 -0.0125 412 PHE A CB 2973 C CG . PHE A 382 ? 0.6847 0.7086 0.5124 -0.0276 0.0149 -0.0146 412 PHE A CG 2974 C CD1 . PHE A 382 ? 0.6853 0.7117 0.5239 -0.0265 0.0191 -0.0136 412 PHE A CD1 2975 C CD2 . PHE A 382 ? 0.7077 0.7218 0.5234 -0.0291 0.0159 -0.0174 412 PHE A CD2 2976 C CE1 . PHE A 382 ? 0.6988 0.7189 0.5378 -0.0268 0.0244 -0.0153 412 PHE A CE1 2977 C CE2 . PHE A 382 ? 0.7177 0.7249 0.5327 -0.0295 0.0216 -0.0194 412 PHE A CE2 2978 C CZ . PHE A 382 ? 0.7038 0.7142 0.5310 -0.0283 0.0261 -0.0182 412 PHE A CZ 2979 N N . VAL A 383 ? 0.7864 0.8141 0.5954 -0.0246 0.0030 -0.0104 413 VAL A N 2980 C CA . VAL A 383 ? 0.7980 0.8293 0.6040 -0.0237 -0.0028 -0.0088 413 VAL A CA 2981 C C . VAL A 383 ? 0.8376 0.8677 0.6372 -0.0256 -0.0097 -0.0105 413 VAL A C 2982 O O . VAL A 383 ? 0.9163 0.9376 0.7055 -0.0271 -0.0094 -0.0131 413 VAL A O 2983 C CB . VAL A 383 ? 0.7844 0.8097 0.5808 -0.0215 -0.0001 -0.0074 413 VAL A CB 2984 C CG1 . VAL A 383 ? 0.7936 0.8061 0.5738 -0.0222 0.0021 -0.0095 413 VAL A CG1 2985 C CG2 . VAL A 383 ? 0.7818 0.8120 0.5776 -0.0201 -0.0059 -0.0052 413 VAL A CG2 2986 N N . LYS A 384 ? 0.8374 0.8760 0.6435 -0.0255 -0.0159 -0.0091 414 LYS A N 2987 C CA . LYS A 384 ? 0.8334 0.8734 0.6375 -0.0273 -0.0234 -0.0104 414 LYS A CA 2988 C C . LYS A 384 ? 0.8496 0.8930 0.6520 -0.0252 -0.0284 -0.0081 414 LYS A C 2989 O O . LYS A 384 ? 0.8960 0.9481 0.7090 -0.0237 -0.0287 -0.0057 414 LYS A O 2990 C CB . LYS A 384 ? 0.8731 0.9220 0.6915 -0.0292 -0.0253 -0.0107 414 LYS A CB 2991 C CG . LYS A 384 ? 0.9329 0.9834 0.7520 -0.0319 -0.0324 -0.0126 414 LYS A CG 2992 C CD . LYS A 384 ? 0.9395 0.9991 0.7741 -0.0335 -0.0329 -0.0123 414 LYS A CD 2993 C CE . LYS A 384 ? 1.0075 1.0672 0.8437 -0.0371 -0.0384 -0.0149 414 LYS A CE 2994 N NZ . LYS A 384 ? 1.0294 1.0828 0.8632 -0.0397 -0.0351 -0.0178 414 LYS A NZ 2995 N N . GLU A 385 ? 0.8817 0.9175 0.6702 -0.0249 -0.0321 -0.0087 415 GLU A N 2996 C CA . GLU A 385 ? 0.8976 0.9357 0.6836 -0.0225 -0.0370 -0.0063 415 GLU A CA 2997 C C . GLU A 385 ? 0.8836 0.9267 0.6727 -0.0236 -0.0466 -0.0067 415 GLU A C 2998 O O . GLU A 385 ? 0.9953 1.0346 0.7798 -0.0263 -0.0507 -0.0095 415 GLU A O 2999 C CB . GLU A 385 ? 0.9452 0.9714 0.7134 -0.0207 -0.0349 -0.0059 415 GLU A CB 3000 C CG . GLU A 385 ? 0.9558 0.9784 0.7233 -0.0190 -0.0255 -0.0047 415 GLU A CG 3001 C CD . GLU A 385 ? 0.9566 0.9708 0.7107 -0.0164 -0.0237 -0.0028 415 GLU A CD 3002 O OE1 . GLU A 385 ? 0.8978 0.9161 0.6537 -0.0142 -0.0272 -0.0002 415 GLU A OE1 3003 O OE2 . GLU A 385 ? 1.0331 1.0360 0.7749 -0.0165 -0.0181 -0.0039 415 GLU A OE2 3004 N N . PHE A 386 ? 0.8133 0.8649 0.6110 -0.0216 -0.0502 -0.0039 416 PHE A N 3005 C CA . PHE A 386 ? 0.8087 0.8651 0.6095 -0.0217 -0.0595 -0.0036 416 PHE A CA 3006 C C . PHE A 386 ? 0.7982 0.8515 0.5906 -0.0181 -0.0620 -0.0009 416 PHE A C 3007 O O . PHE A 386 ? 0.7598 0.8086 0.5463 -0.0159 -0.0558 0.0006 416 PHE A O 3008 C CB . PHE A 386 ? 0.8259 0.8959 0.6469 -0.0222 -0.0609 -0.0024 416 PHE A CB 3009 C CG . PHE A 386 ? 0.8171 0.8900 0.6468 -0.0255 -0.0581 -0.0046 416 PHE A CG 3010 C CD1 . PHE A 386 ? 0.7640 0.8380 0.5985 -0.0253 -0.0500 -0.0042 416 PHE A CD1 3011 C CD2 . PHE A 386 ? 0.7961 0.8706 0.6296 -0.0288 -0.0639 -0.0069 416 PHE A CD2 3012 C CE1 . PHE A 386 ? 0.7464 0.8224 0.5884 -0.0281 -0.0476 -0.0059 416 PHE A CE1 3013 C CE2 . PHE A 386 ? 0.7740 0.8506 0.6152 -0.0318 -0.0611 -0.0088 416 PHE A CE2 3014 C CZ . PHE A 386 ? 0.7543 0.8315 0.5995 -0.0313 -0.0528 -0.0082 416 PHE A CZ 3015 N N . SER A 387 ? 0.8286 0.8846 0.6215 -0.0175 -0.0709 -0.0001 417 SER A N 3016 C CA . SER A 387 ? 0.8367 0.8900 0.6223 -0.0137 -0.0734 0.0028 417 SER A CA 3017 C C . SER A 387 ? 0.8289 0.8913 0.6278 -0.0110 -0.0687 0.0060 417 SER A C 3018 O O . SER A 387 ? 0.8090 0.8829 0.6250 -0.0111 -0.0704 0.0068 417 SER A O 3019 C CB . SER A 387 ? 0.8116 0.8657 0.5951 -0.0132 -0.0847 0.0031 417 SER A CB 3020 O OG . SER A 387 ? 0.7765 0.8442 0.5796 -0.0127 -0.0887 0.0047 417 SER A OG 3021 N N . HIS A 388 ? 0.8385 0.8949 0.6295 -0.0087 -0.0622 0.0075 418 HIS A N 3022 C CA . HIS A 388 ? 0.9043 0.9667 0.7045 -0.0060 -0.0576 0.0104 418 HIS A CA 3023 C C . HIS A 388 ? 0.9359 1.0046 0.7485 -0.0074 -0.0510 0.0099 418 HIS A C 3024 O O . HIS A 388 ? 1.0797 1.1519 0.8984 -0.0054 -0.0467 0.0119 418 HIS A O 3025 C CB . HIS A 388 ? 0.8848 0.9556 0.6947 -0.0035 -0.0637 0.0130 418 HIS A CB 3026 C CG . HIS A 388 ? 0.9103 0.9749 0.7084 -0.0012 -0.0702 0.0145 418 HIS A CG 3027 N ND1 . HIS A 388 ? 0.9405 1.0038 0.7346 -0.0025 -0.0792 0.0132 418 HIS A ND1 3028 C CD2 . HIS A 388 ? 0.9072 0.9656 0.6956 0.0021 -0.0693 0.0171 418 HIS A CD2 3029 C CE1 . HIS A 388 ? 0.9545 1.0112 0.7367 0.0002 -0.0840 0.0150 418 HIS A CE1 3030 N NE2 . HIS A 388 ? 0.9386 0.9921 0.7170 0.0031 -0.0778 0.0175 418 HIS A NE2 3031 N N . ILE A 389 ? 0.9272 0.9969 0.7432 -0.0106 -0.0502 0.0072 419 ILE A N 3032 C CA . ILE A 389 ? 0.8851 0.9598 0.7118 -0.0117 -0.0441 0.0068 419 ILE A CA 3033 C C . ILE A 389 ? 0.8724 0.9413 0.6942 -0.0146 -0.0403 0.0039 419 ILE A C 3034 O O . ILE A 389 ? 0.9072 0.9739 0.7259 -0.0170 -0.0439 0.0015 419 ILE A O 3035 C CB . ILE A 389 ? 0.8951 0.9811 0.7380 -0.0124 -0.0467 0.0073 419 ILE A CB 3036 C CG1 . ILE A 389 ? 0.8529 0.9428 0.7049 -0.0129 -0.0403 0.0074 419 ILE A CG1 3037 C CG2 . ILE A 389 ? 0.9210 1.0088 0.7664 -0.0154 -0.0525 0.0050 419 ILE A CG2 3038 C CD1 . ILE A 389 ? 0.8416 0.9414 0.7079 -0.0121 -0.0410 0.0090 419 ILE A CD1 3039 N N . ALA A 390 ? 0.8105 0.8770 0.6323 -0.0141 -0.0332 0.0041 420 ALA A N 3040 C CA . ALA A 390 ? 0.7818 0.8428 0.6001 -0.0162 -0.0286 0.0017 420 ALA A CA 3041 C C . ALA A 390 ? 0.7482 0.8154 0.5790 -0.0169 -0.0247 0.0018 420 ALA A C 3042 O O . ALA A 390 ? 0.7489 0.8211 0.5867 -0.0151 -0.0230 0.0039 420 ALA A O 3043 C CB . ALA A 390 ? 0.7962 0.8478 0.6035 -0.0150 -0.0232 0.0020 420 ALA A CB 3044 N N . PHE A 391 ? 0.7085 0.7745 0.5412 -0.0194 -0.0233 -0.0003 421 PHE A N 3045 C CA . PHE A 391 ? 0.6560 0.7251 0.4977 -0.0199 -0.0187 -0.0003 421 PHE A CA 3046 C C . PHE A 391 ? 0.6879 0.7494 0.5243 -0.0203 -0.0131 -0.0016 421 PHE A C 3047 O O . PHE A 391 ? 0.7505 0.8049 0.5780 -0.0216 -0.0128 -0.0037 421 PHE A O 3048 C CB . PHE A 391 ? 0.6130 0.6871 0.4632 -0.0221 -0.0206 -0.0013 421 PHE A CB 3049 C CG . PHE A 391 ? 0.5796 0.6556 0.4375 -0.0224 -0.0162 -0.0011 421 PHE A CG 3050 C CD1 . PHE A 391 ? 0.5509 0.6322 0.4161 -0.0206 -0.0148 0.0010 421 PHE A CD1 3051 C CD2 . PHE A 391 ? 0.5695 0.6412 0.4265 -0.0242 -0.0134 -0.0031 421 PHE A CD2 3052 C CE1 . PHE A 391 ? 0.5353 0.6175 0.4064 -0.0207 -0.0115 0.0013 421 PHE A CE1 3053 C CE2 . PHE A 391 ? 0.5703 0.6435 0.4343 -0.0241 -0.0099 -0.0026 421 PHE A CE2 3054 C CZ . PHE A 391 ? 0.5406 0.6190 0.4114 -0.0223 -0.0092 -0.0003 421 PHE A CZ 3055 N N . LEU A 392 ? 0.6984 0.7613 0.5408 -0.0193 -0.0086 -0.0006 422 LEU A N 3056 C CA . LEU A 392 ? 0.7174 0.7738 0.5567 -0.0194 -0.0029 -0.0016 422 LEU A CA 3057 C C . LEU A 392 ? 0.6962 0.7562 0.5460 -0.0191 0.0001 -0.0010 422 LEU A C 3058 O O . LEU A 392 ? 0.7057 0.7713 0.5621 -0.0179 -0.0008 0.0007 422 LEU A O 3059 C CB . LEU A 392 ? 0.7677 0.8193 0.5996 -0.0175 -0.0007 -0.0005 422 LEU A CB 3060 C CG . LEU A 392 ? 0.7721 0.8171 0.6016 -0.0170 0.0059 -0.0008 422 LEU A CG 3061 C CD1 . LEU A 392 ? 0.8474 0.8842 0.6637 -0.0162 0.0071 -0.0007 422 LEU A CD1 3062 C CD2 . LEU A 392 ? 0.7493 0.7986 0.5886 -0.0157 0.0085 0.0008 422 LEU A CD2 3063 N N . THR A 393 ? 0.6602 0.7164 0.5112 -0.0201 0.0038 -0.0026 423 THR A N 3064 C CA . THR A 393 ? 0.6435 0.7023 0.5043 -0.0197 0.0065 -0.0020 423 THR A CA 3065 C C . THR A 393 ? 0.6635 0.7181 0.5250 -0.0186 0.0117 -0.0018 423 THR A C 3066 O O . THR A 393 ? 0.6937 0.7418 0.5473 -0.0185 0.0147 -0.0026 423 THR A O 3067 C CB . THR A 393 ? 0.6456 0.7035 0.5098 -0.0213 0.0072 -0.0035 423 THR A CB 3068 O OG1 . THR A 393 ? 0.6274 0.6774 0.4849 -0.0222 0.0108 -0.0056 423 THR A OG1 3069 C CG2 . THR A 393 ? 0.6549 0.7167 0.5200 -0.0228 0.0026 -0.0038 423 THR A CG2 3070 N N . ILE A 394 ? 0.6409 0.6989 0.5120 -0.0177 0.0129 -0.0007 424 ILE A N 3071 C CA . ILE A 394 ? 0.6379 0.6930 0.5133 -0.0169 0.0177 -0.0006 424 ILE A CA 3072 C C . ILE A 394 ? 0.6163 0.6720 0.5003 -0.0172 0.0191 -0.0011 424 ILE A C 3073 O O . ILE A 394 ? 0.6323 0.6926 0.5240 -0.0167 0.0167 0.0000 424 ILE A O 3074 C CB . ILE A 394 ? 0.6564 0.7145 0.5361 -0.0155 0.0173 0.0012 424 ILE A CB 3075 C CG1 . ILE A 394 ? 0.7000 0.7561 0.5707 -0.0149 0.0168 0.0018 424 ILE A CG1 3076 C CG2 . ILE A 394 ? 0.6485 0.7044 0.5352 -0.0149 0.0221 0.0012 424 ILE A CG2 3077 C CD1 . ILE A 394 ? 0.6865 0.7465 0.5532 -0.0149 0.0114 0.0024 424 ILE A CD1 3078 N N . LYS A 395 ? 0.6421 0.6923 0.5240 -0.0179 0.0232 -0.0028 425 LYS A N 3079 C CA . LYS A 395 ? 0.6629 0.7129 0.5519 -0.0181 0.0246 -0.0034 425 LYS A CA 3080 C C . LYS A 395 ? 0.6727 0.7257 0.5737 -0.0167 0.0255 -0.0020 425 LYS A C 3081 O O . LYS A 395 ? 0.7087 0.7604 0.6124 -0.0159 0.0288 -0.0016 425 LYS A O 3082 C CB . LYS A 395 ? 0.7061 0.7484 0.5900 -0.0188 0.0298 -0.0055 425 LYS A CB 3083 C CG . LYS A 395 ? 0.7197 0.7608 0.6104 -0.0190 0.0317 -0.0063 425 LYS A CG 3084 C CD . LYS A 395 ? 0.7782 0.8109 0.6608 -0.0200 0.0361 -0.0088 425 LYS A CD 3085 C CE . LYS A 395 ? 0.8213 0.8476 0.7010 -0.0192 0.0429 -0.0094 425 LYS A CE 3086 N NZ . LYS A 395 ? 0.8577 0.8860 0.7514 -0.0175 0.0469 -0.0082 425 LYS A NZ 3087 N N . GLY A 396 ? 0.6516 0.7082 0.5596 -0.0164 0.0225 -0.0012 426 GLY A N 3088 C CA . GLY A 396 ? 0.6418 0.7013 0.5610 -0.0150 0.0220 0.0000 426 GLY A CA 3089 C C . GLY A 396 ? 0.6265 0.6900 0.5479 -0.0142 0.0188 0.0016 426 GLY A C 3090 O O . GLY A 396 ? 0.6732 0.7382 0.6038 -0.0132 0.0186 0.0024 426 GLY A O 3091 N N . ALA A 397 ? 0.5720 0.6371 0.4857 -0.0146 0.0162 0.0020 427 ALA A N 3092 C CA . ALA A 397 ? 0.5376 0.6058 0.4525 -0.0137 0.0132 0.0034 427 ALA A CA 3093 C C . ALA A 397 ? 0.5530 0.6245 0.4665 -0.0135 0.0083 0.0044 427 ALA A C 3094 O O . ALA A 397 ? 0.5699 0.6417 0.4791 -0.0144 0.0074 0.0040 427 ALA A O 3095 C CB . ALA A 397 ? 0.5320 0.5990 0.4395 -0.0138 0.0145 0.0033 427 ALA A CB 3096 N N . GLY A 398 ? 0.5543 0.6279 0.4713 -0.0126 0.0055 0.0056 428 GLY A N 3097 C CA . GLY A 398 ? 0.5625 0.6380 0.4775 -0.0121 0.0016 0.0067 428 GLY A CA 3098 C C . GLY A 398 ? 0.6033 0.6804 0.5121 -0.0119 0.0003 0.0072 428 GLY A C 3099 O O . GLY A 398 ? 0.5579 0.6346 0.4624 -0.0122 0.0021 0.0067 428 GLY A O 3100 N N . HIS A 399 ? 0.6431 0.7213 0.5510 -0.0110 -0.0026 0.0083 429 HIS A N 3101 C CA . HIS A 399 ? 0.6805 0.7600 0.5832 -0.0104 -0.0038 0.0091 429 HIS A CA 3102 C C . HIS A 399 ? 0.7105 0.7896 0.6124 -0.0099 -0.0028 0.0090 429 HIS A C 3103 O O . HIS A 399 ? 0.8268 0.9068 0.7241 -0.0096 -0.0027 0.0094 429 HIS A O 3104 C CB . HIS A 399 ? 0.7141 0.7931 0.6160 -0.0094 -0.0065 0.0102 429 HIS A CB 3105 C CG . HIS A 399 ? 0.6846 0.7648 0.5814 -0.0087 -0.0070 0.0111 429 HIS A CG 3106 N ND1 . HIS A 399 ? 0.6863 0.7687 0.5811 -0.0092 -0.0061 0.0113 429 HIS A ND1 3107 C CD2 . HIS A 399 ? 0.6766 0.7559 0.5705 -0.0074 -0.0081 0.0118 429 HIS A CD2 3108 C CE1 . HIS A 399 ? 0.6847 0.7681 0.5764 -0.0082 -0.0063 0.0122 429 HIS A CE1 3109 N NE2 . HIS A 399 ? 0.6892 0.7703 0.5797 -0.0070 -0.0073 0.0125 429 HIS A NE2 3110 N N . MET A 400 ? 0.7209 0.7985 0.6278 -0.0099 -0.0021 0.0087 430 MET A N 3111 C CA . MET A 400 ? 0.7188 0.7954 0.6256 -0.0096 -0.0008 0.0087 430 MET A CA 3112 C C . MET A 400 ? 0.6628 0.7377 0.5717 -0.0104 0.0031 0.0078 430 MET A C 3113 O O . MET A 400 ? 0.6400 0.7140 0.5561 -0.0107 0.0045 0.0075 430 MET A O 3114 C CB . MET A 400 ? 0.7733 0.8492 0.6844 -0.0091 -0.0033 0.0090 430 MET A CB 3115 C CG . MET A 400 ? 0.8277 0.9037 0.7336 -0.0081 -0.0063 0.0098 430 MET A CG 3116 S SD . MET A 400 ? 0.9553 1.0293 0.8643 -0.0076 -0.0107 0.0099 430 MET A SD 3117 C CE . MET A 400 ? 0.9388 1.0117 0.8540 -0.0081 -0.0098 0.0092 430 MET A CE 3118 N N . VAL A 401 ? 0.6371 0.7112 0.5396 -0.0107 0.0050 0.0076 431 VAL A N 3119 C CA . VAL A 401 ? 0.6252 0.6963 0.5264 -0.0114 0.0092 0.0067 431 VAL A CA 3120 C C . VAL A 401 ? 0.5957 0.6642 0.5009 -0.0114 0.0126 0.0067 431 VAL A C 3121 O O . VAL A 401 ? 0.6084 0.6755 0.5198 -0.0118 0.0157 0.0060 431 VAL A O 3122 C CB . VAL A 401 ? 0.6450 0.7149 0.5366 -0.0116 0.0094 0.0065 431 VAL A CB 3123 C CG1 . VAL A 401 ? 0.6750 0.7399 0.5622 -0.0120 0.0139 0.0058 431 VAL A CG1 3124 C CG2 . VAL A 401 ? 0.6537 0.7256 0.5437 -0.0124 0.0073 0.0060 431 VAL A CG2 3125 N N . PRO A 402 ? 0.5818 0.6498 0.4847 -0.0107 0.0124 0.0075 432 PRO A N 3126 C CA . PRO A 402 ? 0.5979 0.6631 0.5049 -0.0109 0.0162 0.0077 432 PRO A CA 3127 C C . PRO A 402 ? 0.6331 0.6996 0.5525 -0.0113 0.0161 0.0073 432 PRO A C 3128 O O . PRO A 402 ? 0.7062 0.7705 0.6312 -0.0117 0.0203 0.0072 432 PRO A O 3129 C CB . PRO A 402 ? 0.5873 0.6521 0.4898 -0.0100 0.0147 0.0087 432 PRO A CB 3130 C CG . PRO A 402 ? 0.5916 0.6581 0.4856 -0.0093 0.0117 0.0092 432 PRO A CG 3131 C CD . PRO A 402 ? 0.6010 0.6705 0.4977 -0.0098 0.0092 0.0085 432 PRO A CD 3132 N N . THR A 403 ? 0.6258 0.6955 0.5495 -0.0111 0.0113 0.0073 433 THR A N 3133 C CA . THR A 403 ? 0.6237 0.6948 0.5593 -0.0113 0.0099 0.0071 433 THR A CA 3134 C C . THR A 403 ? 0.6449 0.7159 0.5863 -0.0116 0.0126 0.0064 433 THR A C 3135 O O . THR A 403 ? 0.6170 0.6875 0.5683 -0.0119 0.0156 0.0061 433 THR A O 3136 C CB . THR A 403 ? 0.6076 0.6809 0.5438 -0.0108 0.0034 0.0074 433 THR A CB 3137 O OG1 . THR A 403 ? 0.6087 0.6815 0.5378 -0.0103 0.0013 0.0080 433 THR A OG1 3138 C CG2 . THR A 403 ? 0.5863 0.6604 0.5343 -0.0109 0.0007 0.0073 433 THR A CG2 3139 N N . ASP A 404 ? 0.6568 0.7281 0.5924 -0.0115 0.0117 0.0062 434 ASP A N 3140 C CA . ASP A 404 ? 0.6594 0.7300 0.5993 -0.0118 0.0142 0.0055 434 ASP A CA 3141 C C . ASP A 404 ? 0.6491 0.7158 0.5870 -0.0123 0.0212 0.0047 434 ASP A C 3142 O O . ASP A 404 ? 0.6387 0.7042 0.5849 -0.0123 0.0250 0.0042 434 ASP A O 3143 C CB . ASP A 404 ? 0.6842 0.7556 0.6180 -0.0118 0.0115 0.0054 434 ASP A CB 3144 C CG . ASP A 404 ? 0.7250 0.7989 0.6599 -0.0111 0.0054 0.0064 434 ASP A CG 3145 O OD1 . ASP A 404 ? 0.7103 0.7851 0.6533 -0.0106 0.0029 0.0068 434 ASP A OD1 3146 O OD2 . ASP A 404 ? 0.7663 0.8409 0.6939 -0.0111 0.0032 0.0067 434 ASP A OD2 3147 N N . LYS A 405 ? 0.6301 0.6942 0.5571 -0.0125 0.0231 0.0047 435 LYS A N 3148 C CA . LYS A 405 ? 0.6111 0.6698 0.5327 -0.0128 0.0296 0.0040 435 LYS A CA 3149 C C . LYS A 405 ? 0.6675 0.7237 0.5821 -0.0126 0.0311 0.0047 435 LYS A C 3150 O O . LYS A 405 ? 0.6880 0.7422 0.5907 -0.0125 0.0302 0.0048 435 LYS A O 3151 C CB . LYS A 405 ? 0.5782 0.6344 0.4897 -0.0133 0.0299 0.0029 435 LYS A CB 3152 C CG . LYS A 405 ? 0.5739 0.6318 0.4901 -0.0135 0.0284 0.0022 435 LYS A CG 3153 C CD . LYS A 405 ? 0.5733 0.6290 0.4989 -0.0134 0.0334 0.0016 435 LYS A CD 3154 C CE . LYS A 405 ? 0.5845 0.6419 0.5149 -0.0133 0.0312 0.0011 435 LYS A CE 3155 N NZ . LYS A 405 ? 0.6053 0.6596 0.5431 -0.0131 0.0369 0.0003 435 LYS A NZ 3156 N N . PRO A 406 ? 0.6742 0.7303 0.5967 -0.0126 0.0332 0.0054 436 PRO A N 3157 C CA . PRO A 406 ? 0.6582 0.7114 0.5743 -0.0124 0.0349 0.0063 436 PRO A CA 3158 C C . PRO A 406 ? 0.6739 0.7199 0.5784 -0.0123 0.0407 0.0061 436 PRO A C 3159 O O . PRO A 406 ? 0.7026 0.7463 0.5952 -0.0118 0.0394 0.0067 436 PRO A O 3160 C CB . PRO A 406 ? 0.6468 0.7008 0.5758 -0.0127 0.0369 0.0066 436 PRO A CB 3161 C CG . PRO A 406 ? 0.6407 0.6979 0.5832 -0.0130 0.0367 0.0059 436 PRO A CG 3162 C CD . PRO A 406 ? 0.6529 0.7122 0.5910 -0.0127 0.0327 0.0054 436 PRO A CD 3163 N N . LEU A 407 ? 0.6769 0.7189 0.5842 -0.0127 0.0470 0.0053 437 LEU A N 3164 C CA . LEU A 407 ? 0.6931 0.7266 0.5884 -0.0126 0.0532 0.0051 437 LEU A CA 3165 C C . LEU A 407 ? 0.7286 0.7599 0.6087 -0.0125 0.0497 0.0045 437 LEU A C 3166 O O . LEU A 407 ? 0.7164 0.7426 0.5834 -0.0120 0.0503 0.0051 437 LEU A O 3167 C CB . LEU A 407 ? 0.6806 0.7098 0.5817 -0.0129 0.0611 0.0042 437 LEU A CB 3168 C CG . LEU A 407 ? 0.7025 0.7210 0.5894 -0.0128 0.0684 0.0039 437 LEU A CG 3169 C CD1 . LEU A 407 ? 0.6847 0.6987 0.5648 -0.0123 0.0709 0.0055 437 LEU A CD1 3170 C CD2 . LEU A 407 ? 0.7423 0.7564 0.6367 -0.0129 0.0771 0.0030 437 LEU A CD2 3171 N N . ALA A 408 ? 0.7211 0.7562 0.6034 -0.0129 0.0459 0.0034 438 ALA A N 3172 C CA . ALA A 408 ? 0.6954 0.7297 0.5658 -0.0131 0.0418 0.0027 438 ALA A CA 3173 C C . ALA A 408 ? 0.7091 0.7469 0.5744 -0.0125 0.0358 0.0040 438 ALA A C 3174 O O . ALA A 408 ? 0.7836 0.8182 0.6366 -0.0123 0.0341 0.0040 438 ALA A O 3175 C CB . ALA A 408 ? 0.6766 0.7149 0.5525 -0.0138 0.0389 0.0014 438 ALA A CB 3176 N N . ALA A 409 ? 0.7091 0.7533 0.5838 -0.0121 0.0326 0.0050 439 ALA A N 3177 C CA . ALA A 409 ? 0.7073 0.7549 0.5785 -0.0113 0.0275 0.0063 439 ALA A CA 3178 C C . ALA A 409 ? 0.7300 0.7724 0.5927 -0.0104 0.0298 0.0075 439 ALA A C 3179 O O . ALA A 409 ? 0.7402 0.7826 0.5946 -0.0096 0.0264 0.0083 439 ALA A O 3180 C CB . ALA A 409 ? 0.6551 0.7088 0.5372 -0.0111 0.0244 0.0070 439 ALA A CB 3181 N N . PHE A 410 ? 0.7804 0.8183 0.6459 -0.0105 0.0359 0.0078 440 PHE A N 3182 C CA . PHE A 410 ? 0.8033 0.8349 0.6604 -0.0097 0.0392 0.0091 440 PHE A CA 3183 C C . PHE A 410 ? 0.7998 0.8241 0.6414 -0.0094 0.0405 0.0088 440 PHE A C 3184 O O . PHE A 410 ? 0.8544 0.8761 0.6855 -0.0083 0.0381 0.0099 440 PHE A O 3185 C CB . PHE A 410 ? 0.8084 0.8365 0.6732 -0.0101 0.0462 0.0094 440 PHE A CB 3186 C CG . PHE A 410 ? 0.8166 0.8378 0.6732 -0.0093 0.0501 0.0110 440 PHE A CG 3187 C CD1 . PHE A 410 ? 0.8326 0.8560 0.6904 -0.0086 0.0472 0.0125 440 PHE A CD1 3188 C CD2 . PHE A 410 ? 0.8094 0.8210 0.6558 -0.0092 0.0568 0.0110 440 PHE A CD2 3189 C CE1 . PHE A 410 ? 0.8269 0.8433 0.6766 -0.0077 0.0508 0.0141 440 PHE A CE1 3190 C CE2 . PHE A 410 ? 0.8205 0.8247 0.6580 -0.0083 0.0605 0.0128 440 PHE A CE2 3191 C CZ . PHE A 410 ? 0.8530 0.8598 0.6925 -0.0076 0.0574 0.0144 440 PHE A CZ 3192 N N . THR A 411 ? 0.7532 0.7738 0.5931 -0.0103 0.0441 0.0071 441 THR A N 3193 C CA . THR A 411 ? 0.7323 0.7445 0.5563 -0.0103 0.0452 0.0064 441 THR A CA 3194 C C . THR A 411 ? 0.7364 0.7517 0.5525 -0.0099 0.0371 0.0064 441 THR A C 3195 O O . THR A 411 ? 0.7633 0.7730 0.5661 -0.0090 0.0357 0.0072 441 THR A O 3196 C CB . THR A 411 ? 0.6984 0.7076 0.5232 -0.0115 0.0490 0.0042 441 THR A CB 3197 O OG1 . THR A 411 ? 0.6982 0.7038 0.5303 -0.0116 0.0573 0.0042 441 THR A OG1 3198 C CG2 . THR A 411 ? 0.7122 0.7124 0.5195 -0.0116 0.0491 0.0031 441 THR A CG2 3199 N N . MET A 412 ? 0.7578 0.7817 0.5826 -0.0106 0.0319 0.0057 442 MET A N 3200 C CA . MET A 412 ? 0.7545 0.7828 0.5753 -0.0105 0.0244 0.0058 442 MET A CA 3201 C C . MET A 412 ? 0.7154 0.7445 0.5322 -0.0088 0.0214 0.0079 442 MET A C 3202 O O . MET A 412 ? 0.7722 0.7987 0.5785 -0.0081 0.0178 0.0083 442 MET A O 3203 C CB . MET A 412 ? 0.7644 0.8022 0.5977 -0.0113 0.0206 0.0052 442 MET A CB 3204 C CG . MET A 412 ? 0.7818 0.8258 0.6147 -0.0111 0.0134 0.0057 442 MET A CG 3205 S SD . MET A 412 ? 0.7970 0.8510 0.6444 -0.0112 0.0105 0.0061 442 MET A SD 3206 C CE . MET A 412 ? 0.8260 0.8810 0.6770 -0.0095 0.0118 0.0082 442 MET A CE 3207 N N . PHE A 413 ? 0.6714 0.7042 0.4969 -0.0081 0.0226 0.0093 443 PHE A N 3208 C CA . PHE A 413 ? 0.6887 0.7227 0.5124 -0.0064 0.0202 0.0114 443 PHE A CA 3209 C C . PHE A 413 ? 0.7196 0.7442 0.5303 -0.0052 0.0230 0.0126 443 PHE A C 3210 O O . PHE A 413 ? 0.6738 0.6974 0.4765 -0.0037 0.0189 0.0139 443 PHE A O 3211 C CB . PHE A 413 ? 0.6614 0.6995 0.4968 -0.0062 0.0218 0.0120 443 PHE A CB 3212 C CG . PHE A 413 ? 0.6577 0.6960 0.4917 -0.0045 0.0204 0.0140 443 PHE A CG 3213 C CD1 . PHE A 413 ? 0.6646 0.7080 0.4983 -0.0033 0.0147 0.0149 443 PHE A CD1 3214 C CD2 . PHE A 413 ? 0.7225 0.7557 0.5563 -0.0041 0.0252 0.0151 443 PHE A CD2 3215 C CE1 . PHE A 413 ? 0.7009 0.7441 0.5334 -0.0015 0.0138 0.0168 443 PHE A CE1 3216 C CE2 . PHE A 413 ? 0.7079 0.7406 0.5402 -0.0025 0.0242 0.0169 443 PHE A CE2 3217 C CZ . PHE A 413 ? 0.7053 0.7430 0.5368 -0.0011 0.0184 0.0178 443 PHE A CZ 3218 N N . SER A 414 ? 0.7632 0.7805 0.5717 -0.0057 0.0301 0.0123 444 SER A N 3219 C CA . SER A 414 ? 0.8077 0.8142 0.6022 -0.0047 0.0341 0.0134 444 SER A CA 3220 C C . SER A 414 ? 0.8194 0.8206 0.5986 -0.0043 0.0302 0.0130 444 SER A C 3221 O O . SER A 414 ? 0.8190 0.8148 0.5865 -0.0026 0.0283 0.0147 444 SER A O 3222 C CB . SER A 414 ? 0.8154 0.8149 0.6108 -0.0057 0.0431 0.0127 444 SER A CB 3223 O OG . SER A 414 ? 0.8940 0.8824 0.6759 -0.0046 0.0478 0.0141 444 SER A OG 3224 N N . ARG A 415 ? 0.7992 0.8016 0.5784 -0.0058 0.0287 0.0107 445 ARG A N 3225 C CA . ARG A 415 ? 0.8246 0.8224 0.5903 -0.0060 0.0241 0.0097 445 ARG A CA 3226 C C . ARG A 415 ? 0.8105 0.8157 0.5772 -0.0051 0.0148 0.0106 445 ARG A C 3227 O O . ARG A 415 ? 0.7883 0.7892 0.5430 -0.0046 0.0099 0.0106 445 ARG A O 3228 C CB . ARG A 415 ? 0.8222 0.8192 0.5889 -0.0081 0.0253 0.0068 445 ARG A CB 3229 C CG . ARG A 415 ? 0.8666 0.8542 0.6294 -0.0086 0.0348 0.0059 445 ARG A CG 3230 C CD . ARG A 415 ? 0.9066 0.8945 0.6739 -0.0105 0.0371 0.0032 445 ARG A CD 3231 N NE . ARG A 415 ? 0.9658 0.9433 0.7281 -0.0106 0.0468 0.0025 445 ARG A NE 3232 C CZ . ARG A 415 ? 0.9748 0.9496 0.7396 -0.0119 0.0513 0.0002 445 ARG A CZ 3233 N NH1 . ARG A 415 ? 0.9320 0.9136 0.7040 -0.0132 0.0468 -0.0014 445 ARG A NH1 3234 N NH2 . ARG A 415 ? 1.0486 1.0135 0.8089 -0.0117 0.0609 0.0000 445 ARG A NH2 3235 N N . PHE A 416 ? 0.7806 0.7964 0.5615 -0.0049 0.0124 0.0113 446 PHE A N 3236 C CA . PHE A 416 ? 0.7890 0.8127 0.5735 -0.0039 0.0047 0.0124 446 PHE A CA 3237 C C . PHE A 416 ? 0.8302 0.8504 0.6081 -0.0013 0.0038 0.0151 446 PHE A C 3238 O O . PHE A 416 ? 0.8456 0.8638 0.6149 0.0000 -0.0014 0.0160 446 PHE A O 3239 C CB . PHE A 416 ? 0.7873 0.8219 0.5880 -0.0044 0.0037 0.0122 446 PHE A CB 3240 C CG . PHE A 416 ? 0.7333 0.7757 0.5394 -0.0030 -0.0020 0.0138 446 PHE A CG 3241 C CD1 . PHE A 416 ? 0.7270 0.7738 0.5335 -0.0033 -0.0082 0.0133 446 PHE A CD1 3242 C CD2 . PHE A 416 ? 0.7282 0.7733 0.5401 -0.0013 -0.0008 0.0156 446 PHE A CD2 3243 C CE1 . PHE A 416 ? 0.7278 0.7820 0.5407 -0.0018 -0.0128 0.0148 446 PHE A CE1 3244 C CE2 . PHE A 416 ? 0.7046 0.7562 0.5215 0.0002 -0.0053 0.0170 446 PHE A CE2 3245 C CZ . PHE A 416 ? 0.7118 0.7682 0.5296 0.0000 -0.0110 0.0167 446 PHE A CZ 3246 N N . LEU A 417 ? 0.8396 0.8586 0.6216 -0.0005 0.0090 0.0164 447 LEU A N 3247 C CA . LEU A 417 ? 0.8590 0.8737 0.6350 0.0019 0.0093 0.0191 447 LEU A CA 3248 C C . LEU A 417 ? 0.8615 0.8649 0.6195 0.0030 0.0091 0.0199 447 LEU A C 3249 O O . LEU A 417 ? 0.8218 0.8232 0.5730 0.0053 0.0051 0.0221 447 LEU A O 3250 C CB . LEU A 417 ? 0.8467 0.8592 0.6283 0.0018 0.0164 0.0199 447 LEU A CB 3251 C CG . LEU A 417 ? 0.8508 0.8722 0.6469 0.0019 0.0156 0.0202 447 LEU A CG 3252 C CD1 . LEU A 417 ? 0.8823 0.8990 0.6802 0.0023 0.0216 0.0215 447 LEU A CD1 3253 C CD2 . LEU A 417 ? 0.8684 0.8961 0.6666 0.0038 0.0091 0.0216 447 LEU A CD2 3254 N N . ASN A 418 ? 0.9215 0.9169 0.6714 0.0015 0.0136 0.0183 448 ASN A N 3255 C CA . ASN A 418 ? 0.9653 0.9477 0.6961 0.0025 0.0146 0.0189 448 ASN A CA 3256 C C . ASN A 418 ? 1.0340 1.0147 0.7549 0.0019 0.0074 0.0174 448 ASN A C 3257 O O . ASN A 418 ? 1.0815 1.0506 0.7864 0.0018 0.0090 0.0167 448 ASN A O 3258 C CB . ASN A 418 ? 0.9287 0.9014 0.6547 0.0013 0.0247 0.0181 448 ASN A CB 3259 C CG . ASN A 418 ? 0.9098 0.8825 0.6439 0.0019 0.0315 0.0198 448 ASN A CG 3260 O OD1 . ASN A 418 ? 0.9129 0.8808 0.6408 0.0039 0.0320 0.0224 448 ASN A OD1 3261 N ND2 . ASN A 418 ? 0.8984 0.8761 0.6467 0.0001 0.0365 0.0185 448 ASN A ND2 3262 N N . LYS A 419 ? 1.1271 1.1187 0.8573 0.0016 -0.0004 0.0168 449 LYS A N 3263 C CA . LYS A 419 ? 1.2704 1.2613 0.9931 0.0010 -0.0083 0.0154 449 LYS A CA 3264 C C . LYS A 419 ? 1.3205 1.3019 1.0320 -0.0011 -0.0053 0.0125 449 LYS A C 3265 O O . LYS A 419 ? 1.2677 1.2418 0.9648 -0.0011 -0.0103 0.0117 449 LYS A O 3266 C CB . LYS A 419 ? 1.3362 1.3216 1.0461 0.0036 -0.0146 0.0177 449 LYS A CB 3267 C CG . LYS A 419 ? 1.3911 1.3811 1.1070 0.0065 -0.0159 0.0211 449 LYS A CG 3268 C CD . LYS A 419 ? 1.4690 1.4533 1.1719 0.0092 -0.0232 0.0232 449 LYS A CD 3269 C CE . LYS A 419 ? 1.5015 1.4838 1.2035 0.0125 -0.0213 0.0269 449 LYS A CE 3270 N NZ . LYS A 419 ? 1.5066 1.5019 1.2278 0.0132 -0.0214 0.0279 449 LYS A NZ 3271 N N . GLN A 420 ? 1.4214 1.4027 1.1393 -0.0028 0.0025 0.0110 450 GLN A N 3272 C CA . GLN A 420 ? 1.4926 1.4637 1.2001 -0.0045 0.0074 0.0084 450 GLN A CA 3273 C C . GLN A 420 ? 1.4955 1.4732 1.2120 -0.0072 0.0050 0.0054 450 GLN A C 3274 O O . GLN A 420 ? 1.4586 1.4490 1.1920 -0.0078 0.0026 0.0054 450 GLN A O 3275 C CB . GLN A 420 ? 1.4937 1.4588 1.2022 -0.0044 0.0188 0.0089 450 GLN A CB 3276 C CG . GLN A 420 ? 1.4984 1.4502 1.1906 -0.0024 0.0234 0.0111 450 GLN A CG 3277 C CD . GLN A 420 ? 1.5518 1.5026 1.2519 -0.0019 0.0331 0.0126 450 GLN A CD 3278 O OE1 . GLN A 420 ? 1.6079 1.5666 1.3246 -0.0033 0.0369 0.0117 450 GLN A OE1 3279 N NE2 . GLN A 420 ? 1.5836 1.5244 1.2719 0.0000 0.0370 0.0151 450 GLN A NE2 3280 N N . PRO A 421 ? 1.5419 1.5103 1.2462 -0.0087 0.0060 0.0027 451 PRO A N 3281 C CA . PRO A 421 ? 1.4915 1.4646 1.2038 -0.0114 0.0050 -0.0002 451 PRO A CA 3282 C C . PRO A 421 ? 1.4050 1.3822 1.1313 -0.0121 0.0135 -0.0006 451 PRO A C 3283 O O . PRO A 421 ? 1.3045 1.2751 1.0280 -0.0112 0.0218 0.0002 451 PRO A O 3284 C CB . PRO A 421 ? 1.5219 1.4810 1.2148 -0.0125 0.0052 -0.0028 451 PRO A CB 3285 C CG . PRO A 421 ? 1.5218 1.4675 1.1985 -0.0105 0.0112 -0.0012 451 PRO A CG 3286 C CD . PRO A 421 ? 1.5296 1.4813 1.2113 -0.0081 0.0087 0.0024 451 PRO A CD 3287 N N . TYR A 422 ? 1.3383 1.3259 1.0796 -0.0136 0.0114 -0.0018 452 TYR A N 3288 C CA . TYR A 422 ? 1.3082 1.3014 1.0648 -0.0140 0.0177 -0.0017 452 TYR A CA 3289 C C . TYR A 422 ? 1.3975 1.3827 1.1508 -0.0152 0.0249 -0.0041 452 TYR A C 3290 O O . TYR A 422 ? 1.4602 1.4446 1.2207 -0.0148 0.0325 -0.0036 452 TYR A O 3291 C CB . TYR A 422 ? 1.2051 1.2119 0.9784 -0.0148 0.0127 -0.0016 452 TYR A CB 3292 C CG . TYR A 422 ? 1.1603 1.1753 0.9382 -0.0134 0.0065 0.0006 452 TYR A CG 3293 C CD1 . TYR A 422 ? 1.1203 1.1362 0.8920 -0.0133 -0.0012 0.0007 452 TYR A CD1 3294 C CD2 . TYR A 422 ? 1.0971 1.1185 0.8859 -0.0120 0.0083 0.0028 452 TYR A CD2 3295 C CE1 . TYR A 422 ? 1.0707 1.0940 0.8475 -0.0118 -0.0064 0.0029 452 TYR A CE1 3296 C CE2 . TYR A 422 ? 1.0780 1.1059 0.8704 -0.0106 0.0033 0.0049 452 TYR A CE2 3297 C CZ . TYR A 422 ? 1.1141 1.1432 0.9009 -0.0103 -0.0038 0.0050 452 TYR A CZ 3298 O OH . TYR A 422 ? 1.0852 1.1209 0.8766 -0.0086 -0.0085 0.0072 452 TYR A OH 3299 N N . ALA B 1 ? 1.3345 1.4347 1.2175 0.1945 0.0329 0.0417 1 ALA B N 3300 C CA . ALA B 1 ? 1.2971 1.3987 1.1954 0.1808 0.0313 0.0354 1 ALA B CA 3301 C C . ALA B 1 ? 1.2499 1.3493 1.1621 0.1760 0.0371 0.0361 1 ALA B C 3302 O O . ALA B 1 ? 1.1972 1.3072 1.1201 0.1832 0.0346 0.0350 1 ALA B O 3303 C CB . ALA B 1 ? 1.2449 1.3648 1.1564 0.1815 0.0187 0.0256 1 ALA B CB 3304 N N . PRO B 2 ? 1.1958 1.2819 1.1077 0.1644 0.0449 0.0379 2 PRO B N 3305 C CA . PRO B 2 ? 1.1398 1.2234 1.0644 0.1592 0.0506 0.0382 2 PRO B CA 3306 C C . PRO B 2 ? 1.1032 1.2012 1.0504 0.1550 0.0440 0.0303 2 PRO B C 3307 O O . PRO B 2 ? 1.0955 1.1931 1.0469 0.1462 0.0421 0.0265 2 PRO B O 3308 C CB . PRO B 2 ? 1.1432 1.2086 1.0575 0.1490 0.0596 0.0417 2 PRO B CB 3309 C CG . PRO B 2 ? 1.1486 1.2121 1.0536 0.1452 0.0555 0.0399 2 PRO B CG 3310 C CD . PRO B 2 ? 1.1774 1.2511 1.0775 0.1557 0.0479 0.0391 2 PRO B CD 3311 N N . ASP B 3 ? 1.0734 1.1841 1.0359 0.1615 0.0409 0.0279 3 ASP B N 3312 C CA . ASP B 3 ? 1.0992 1.2261 1.0861 0.1593 0.0337 0.0195 3 ASP B CA 3313 C C . ASP B 3 ? 1.0941 1.2147 1.0928 0.1473 0.0400 0.0186 3 ASP B C 3314 O O . ASP B 3 ? 1.0674 1.1953 1.0799 0.1415 0.0354 0.0123 3 ASP B O 3315 C CB . ASP B 3 ? 1.1772 1.3179 1.1789 0.1689 0.0306 0.0179 3 ASP B CB 3316 C CG . ASP B 3 ? 1.1955 1.3460 1.1873 0.1824 0.0225 0.0176 3 ASP B CG 3317 O OD1 . ASP B 3 ? 1.1953 1.3346 1.1647 0.1874 0.0269 0.0249 3 ASP B OD1 3318 O OD2 . ASP B 3 ? 1.1632 1.3326 1.1703 0.1884 0.0121 0.0099 3 ASP B OD2 3319 N N . GLN B 4 ? 1.0461 1.1525 1.0386 0.1442 0.0509 0.0250 4 GLN B N 3320 C CA . GLN B 4 ? 1.0163 1.1152 1.0170 0.1345 0.0583 0.0254 4 GLN B CA 3321 C C . GLN B 4 ? 1.0139 1.1054 1.0067 0.1254 0.0581 0.0243 4 GLN B C 3322 O O . GLN B 4 ? 0.9981 1.0887 1.0020 0.1181 0.0609 0.0224 4 GLN B O 3323 C CB . GLN B 4 ? 1.0367 1.1211 1.0283 0.1345 0.0697 0.0326 4 GLN B CB 3324 C CG . GLN B 4 ? 1.0315 1.0981 0.9979 0.1321 0.0755 0.0381 4 GLN B CG 3325 C CD . GLN B 4 ? 1.0564 1.1204 1.0082 0.1409 0.0751 0.0421 4 GLN B CD 3326 O OE1 . GLN B 4 ? 1.0742 1.1506 1.0311 0.1496 0.0686 0.0406 4 GLN B OE1 3327 N NE2 . GLN B 4 ? 1.1148 1.1622 1.0483 0.1391 0.0825 0.0471 4 GLN B NE2 3328 N N . ASP B 5 ? 1.0196 1.1057 0.9936 0.1263 0.0553 0.0257 5 ASP B N 3329 C CA . ASP B 5 ? 1.0491 1.1300 1.0158 0.1187 0.0538 0.0242 5 ASP B CA 3330 C C . ASP B 5 ? 1.0547 1.1500 1.0348 0.1179 0.0440 0.0167 5 ASP B C 3331 O O . ASP B 5 ? 1.0882 1.1804 1.0660 0.1111 0.0429 0.0150 5 ASP B O 3332 C CB . ASP B 5 ? 1.0681 1.1381 1.0113 0.1202 0.0549 0.0284 5 ASP B CB 3333 C CG . ASP B 5 ? 1.0686 1.1218 0.9983 0.1180 0.0651 0.0346 5 ASP B CG 3334 O OD1 . ASP B 5 ? 1.1275 1.1771 1.0640 0.1160 0.0713 0.0360 5 ASP B OD1 3335 O OD2 . ASP B 5 ? 1.0141 1.0572 0.9268 0.1183 0.0673 0.0378 5 ASP B OD2 3336 N N . GLU B 6 ? 1.0300 1.1412 1.0240 0.1249 0.0366 0.0119 6 GLU B N 3337 C CA . GLU B 6 ? 1.0716 1.1970 1.0790 0.1245 0.0267 0.0035 6 GLU B CA 3338 C C . GLU B 6 ? 1.0568 1.1822 1.0815 0.1148 0.0296 0.0004 6 GLU B C 3339 O O . GLU B 6 ? 1.0856 1.2071 1.1202 0.1117 0.0372 0.0028 6 GLU B O 3340 C CB . GLU B 6 ? 1.1365 1.2803 1.1593 0.1337 0.0182 -0.0023 6 GLU B CB 3341 C CG . GLU B 6 ? 1.1787 1.3383 1.2180 0.1331 0.0075 -0.0127 6 GLU B CG 3342 C CD . GLU B 6 ? 1.2243 1.4008 1.2669 0.1447 -0.0038 -0.0187 6 GLU B CD 3343 O OE1 . GLU B 6 ? 1.1982 1.3798 1.2427 0.1529 -0.0039 -0.0169 6 GLU B OE1 3344 O OE2 . GLU B 6 ? 1.1981 1.3832 1.2411 0.1459 -0.0128 -0.0256 6 GLU B OE2 3345 N N . ILE B 7 ? 0.9778 1.1067 1.0049 0.1104 0.0243 -0.0044 7 ILE B N 3346 C CA . ILE B 7 ? 0.9609 1.0900 1.0044 0.1018 0.0269 -0.0074 7 ILE B CA 3347 C C . ILE B 7 ? 0.9945 1.1418 1.0659 0.1036 0.0196 -0.0169 7 ILE B C 3348 O O . ILE B 7 ? 0.9260 1.0845 0.9994 0.1075 0.0094 -0.0236 7 ILE B O 3349 C CB . ILE B 7 ? 0.9553 1.0780 0.9870 0.0960 0.0254 -0.0076 7 ILE B CB 3350 C CG1 . ILE B 7 ? 0.9797 1.0856 0.9847 0.0944 0.0315 0.0005 7 ILE B CG1 3351 C CG2 . ILE B 7 ? 0.9451 1.0674 0.9937 0.0876 0.0290 -0.0099 7 ILE B CG2 3352 C CD1 . ILE B 7 ? 0.9581 1.0589 0.9500 0.0904 0.0288 0.0003 7 ILE B CD1 3353 N N . GLN B 8 ? 1.0160 1.1660 1.1094 0.1008 0.0250 -0.0177 8 GLN B N 3354 C CA . GLN B 8 ? 1.0732 1.2410 1.1965 0.1029 0.0189 -0.0270 8 GLN B CA 3355 C C . GLN B 8 ? 1.0501 1.2231 1.1912 0.0961 0.0163 -0.0341 8 GLN B C 3356 O O . GLN B 8 ? 1.0469 1.2299 1.1897 0.0980 0.0060 -0.0417 8 GLN B O 3357 C CB . GLN B 8 ? 1.1529 1.3218 1.2941 0.1036 0.0265 -0.0248 8 GLN B CB 3358 C CG . GLN B 8 ? 1.1688 1.3368 1.2981 0.1118 0.0272 -0.0199 8 GLN B CG 3359 C CD . GLN B 8 ? 1.1795 1.3642 1.3122 0.1214 0.0147 -0.0267 8 GLN B CD 3360 O OE1 . GLN B 8 ? 1.1362 1.3373 1.2923 0.1224 0.0064 -0.0368 8 GLN B OE1 3361 N NE2 . GLN B 8 ? 1.2065 1.3870 1.3159 0.1290 0.0134 -0.0214 8 GLN B NE2 3362 N N . ARG B 9 ? 1.0330 1.1990 1.1866 0.0887 0.0259 -0.0315 9 ARG B N 3363 C CA . ARG B 9 ? 0.9893 1.1588 1.1610 0.0821 0.0254 -0.0373 9 ARG B CA 3364 C C . ARG B 9 ? 0.9122 1.0648 1.0668 0.0754 0.0339 -0.0294 9 ARG B C 3365 O O . ARG B 9 ? 0.9201 1.0612 1.0709 0.0730 0.0450 -0.0216 9 ARG B O 3366 C CB . ARG B 9 ? 1.0083 1.1866 1.2161 0.0799 0.0296 -0.0421 9 ARG B CB 3367 C CG . ARG B 9 ? 1.0274 1.2244 1.2557 0.0865 0.0203 -0.0512 9 ARG B CG 3368 C CD . ARG B 9 ? 0.9761 1.1881 1.2130 0.0885 0.0065 -0.0632 9 ARG B CD 3369 N NE . ARG B 9 ? 0.9221 1.1426 1.1943 0.0828 0.0076 -0.0717 9 ARG B NE 3370 C CZ . ARG B 9 ? 0.9352 1.1737 1.2397 0.0852 0.0013 -0.0830 9 ARG B CZ 3371 N NH1 . ARG B 9 ? 0.9428 1.1943 1.2481 0.0940 -0.0080 -0.0877 9 ARG B NH1 3372 N NH2 . ARG B 9 ? 0.9703 1.2141 1.3075 0.0790 0.0042 -0.0901 9 ARG B NH2 3373 N N . LEU B 10 ? 0.8591 1.0105 1.0030 0.0730 0.0286 -0.0317 10 LEU B N 3374 C CA . LEU B 10 ? 0.8786 1.0149 1.0037 0.0675 0.0349 -0.0246 10 LEU B CA 3375 C C . LEU B 10 ? 0.8569 0.9930 1.0017 0.0608 0.0395 -0.0269 10 LEU B C 3376 O O . LEU B 10 ? 0.8762 1.0220 1.0352 0.0595 0.0326 -0.0352 10 LEU B O 3377 C CB . LEU B 10 ? 0.9014 1.0354 1.0018 0.0693 0.0273 -0.0247 10 LEU B CB 3378 C CG . LEU B 10 ? 0.9112 1.0291 0.9859 0.0655 0.0329 -0.0165 10 LEU B CG 3379 C CD1 . LEU B 10 ? 0.9094 1.0162 0.9680 0.0674 0.0402 -0.0082 10 LEU B CD1 3380 C CD2 . LEU B 10 ? 0.9247 1.0427 0.9810 0.0671 0.0249 -0.0181 10 LEU B CD2 3381 N N . PRO B 11 ? 0.8677 0.9927 1.0138 0.0571 0.0516 -0.0197 11 PRO B N 3382 C CA . PRO B 11 ? 0.9026 1.0262 1.0678 0.0515 0.0579 -0.0205 11 PRO B CA 3383 C C . PRO B 11 ? 0.9441 1.0666 1.1022 0.0479 0.0531 -0.0230 11 PRO B C 3384 O O . PRO B 11 ? 0.9693 1.0834 1.1004 0.0478 0.0513 -0.0185 11 PRO B O 3385 C CB . PRO B 11 ? 0.8934 1.0019 1.0476 0.0501 0.0711 -0.0098 11 PRO B CB 3386 C CG . PRO B 11 ? 0.8789 0.9854 1.0229 0.0548 0.0725 -0.0062 11 PRO B CG 3387 C CD . PRO B 11 ? 0.8664 0.9801 0.9978 0.0588 0.0604 -0.0107 11 PRO B CD 3388 N N . GLY B 12 ? 0.9294 1.0602 1.1130 0.0448 0.0515 -0.0303 12 GLY B N 3389 C CA . GLY B 12 ? 0.9163 1.0460 1.0961 0.0412 0.0480 -0.0329 12 GLY B CA 3390 C C . GLY B 12 ? 0.9876 1.1306 1.1723 0.0432 0.0344 -0.0437 12 GLY B C 3391 O O . GLY B 12 ? 1.0018 1.1453 1.1853 0.0405 0.0307 -0.0472 12 GLY B O 3392 N N . LEU B 13 ? 1.0286 1.1823 1.2175 0.0487 0.0270 -0.0490 13 LEU B N 3393 C CA . LEU B 13 ? 1.0116 1.1799 1.2076 0.0521 0.0138 -0.0605 13 LEU B CA 3394 C C . LEU B 13 ? 0.9621 1.1446 1.1966 0.0510 0.0119 -0.0715 13 LEU B C 3395 O O . LEU B 13 ? 0.9146 1.1008 1.1672 0.0519 0.0163 -0.0715 13 LEU B O 3396 C CB . LEU B 13 ? 1.0237 1.1965 1.2014 0.0599 0.0061 -0.0604 13 LEU B CB 3397 C CG . LEU B 13 ? 1.0670 1.2287 1.2084 0.0619 0.0051 -0.0526 13 LEU B CG 3398 C CD1 . LEU B 13 ? 1.1130 1.2796 1.2401 0.0703 -0.0012 -0.0525 13 LEU B CD1 3399 C CD2 . LEU B 13 ? 1.0975 1.2590 1.2305 0.0598 -0.0004 -0.0562 13 LEU B CD2 3400 N N . ALA B 14 ? 0.9331 1.1234 1.1811 0.0489 0.0055 -0.0812 14 ALA B N 3401 C CA . ALA B 14 ? 0.9244 1.1300 1.2097 0.0482 0.0014 -0.0941 14 ALA B CA 3402 C C . ALA B 14 ? 0.9097 1.1306 1.1987 0.0562 -0.0099 -0.1020 14 ALA B C 3403 O O . ALA B 14 ? 0.8615 1.0912 1.1761 0.0572 -0.0086 -0.1062 14 ALA B O 3404 C CB . ALA B 14 ? 0.9554 1.1655 1.2513 0.0447 -0.0037 -0.1033 14 ALA B CB 3405 N N . LYS B 15 ? 0.9591 1.1831 1.2226 0.0623 -0.0205 -0.1037 15 LYS B N 3406 C CA . LYS B 15 ? 1.0580 1.2961 1.3205 0.0715 -0.0317 -0.1104 15 LYS B CA 3407 C C . LYS B 15 ? 1.0549 1.2844 1.2803 0.0777 -0.0320 -0.0997 15 LYS B C 3408 O O . LYS B 15 ? 1.0029 1.2203 1.2009 0.0765 -0.0300 -0.0924 15 LYS B O 3409 C CB . LYS B 15 ? 1.0756 1.3294 1.3468 0.0753 -0.0459 -0.1254 15 LYS B CB 3410 C CG . LYS B 15 ? 1.1074 1.3564 1.3455 0.0789 -0.0523 -0.1234 15 LYS B CG 3411 C CD . LYS B 15 ? 1.1551 1.4155 1.4050 0.0793 -0.0627 -0.1375 15 LYS B CD 3412 C CE . LYS B 15 ? 1.1980 1.4502 1.4155 0.0812 -0.0657 -0.1335 15 LYS B CE 3413 N NZ . LYS B 15 ? 1.2290 1.4880 1.4584 0.0789 -0.0723 -0.1454 15 LYS B NZ 3414 N N . GLN B 16 ? 1.0802 1.3161 1.3063 0.0845 -0.0342 -0.0991 16 GLN B N 3415 C CA . GLN B 16 ? 1.0233 1.2498 1.2182 0.0899 -0.0319 -0.0881 16 GLN B CA 3416 C C . GLN B 16 ? 0.9733 1.2013 1.1408 0.0971 -0.0414 -0.0891 16 GLN B C 3417 O O . GLN B 16 ? 0.9608 1.2019 1.1360 0.1007 -0.0522 -0.1003 16 GLN B O 3418 C CB . GLN B 16 ? 1.0164 1.2500 1.2215 0.0957 -0.0315 -0.0876 16 GLN B CB 3419 C CG . GLN B 16 ? 1.0371 1.2637 1.2603 0.0892 -0.0187 -0.0819 16 GLN B CG 3420 C CD . GLN B 16 ? 1.0669 1.2723 1.2664 0.0838 -0.0064 -0.0680 16 GLN B CD 3421 O OE1 . GLN B 16 ? 1.1206 1.3168 1.2915 0.0877 -0.0052 -0.0597 16 GLN B OE1 3422 N NE2 . GLN B 16 ? 1.0614 1.2589 1.2734 0.0754 0.0029 -0.0655 16 GLN B NE2 3423 N N . PRO B 17 ? 0.9333 1.1475 1.0693 0.0993 -0.0367 -0.0775 17 PRO B N 3424 C CA . PRO B 17 ? 0.9082 1.1210 1.0162 0.1061 -0.0432 -0.0761 17 PRO B CA 3425 C C . PRO B 17 ? 0.8995 1.1272 1.0062 0.1182 -0.0540 -0.0825 17 PRO B C 3426 O O . PRO B 17 ? 0.9234 1.1577 1.0410 0.1223 -0.0540 -0.0829 17 PRO B O 3427 C CB . PRO B 17 ? 0.9375 1.1323 1.0186 0.1053 -0.0336 -0.0620 17 PRO B CB 3428 C CG . PRO B 17 ? 0.9343 1.1192 1.0267 0.0957 -0.0224 -0.0567 17 PRO B CG 3429 C CD . PRO B 17 ? 0.9225 1.1205 1.0484 0.0945 -0.0240 -0.0651 17 PRO B CD 3430 N N . SER B 18 ? 0.9141 1.1467 1.0065 0.1243 -0.0628 -0.0871 18 SER B N 3431 C CA . SER B 18 ? 0.9387 1.1846 1.0239 0.1377 -0.0734 -0.0923 18 SER B CA 3432 C C . SER B 18 ? 1.0044 1.2403 1.0599 0.1457 -0.0690 -0.0801 18 SER B C 3433 O O . SER B 18 ? 1.1168 1.3619 1.1635 0.1581 -0.0761 -0.0820 18 SER B O 3434 C CB . SER B 18 ? 0.9372 1.1913 1.0167 0.1419 -0.0839 -0.1018 18 SER B CB 3435 O OG . SER B 18 ? 0.8960 1.1357 0.9469 0.1413 -0.0797 -0.0933 18 SER B OG 3436 N N . PHE B 19 ? 0.9848 1.2019 1.0255 0.1389 -0.0574 -0.0680 19 PHE B N 3437 C CA . PHE B 19 ? 0.9610 1.1662 0.9741 0.1447 -0.0517 -0.0563 19 PHE B CA 3438 C C . PHE B 19 ? 0.9545 1.1496 0.9709 0.1399 -0.0409 -0.0477 19 PHE B C 3439 O O . PHE B 19 ? 0.9411 1.1328 0.9743 0.1300 -0.0354 -0.0480 19 PHE B O 3440 C CB . PHE B 19 ? 0.9860 1.1770 0.9760 0.1413 -0.0477 -0.0502 19 PHE B CB 3441 C CG . PHE B 19 ? 1.0372 1.2180 1.0345 0.1275 -0.0408 -0.0484 19 PHE B CG 3442 C CD1 . PHE B 19 ? 1.0578 1.2456 1.0727 0.1213 -0.0453 -0.0574 19 PHE B CD1 3443 C CD2 . PHE B 19 ? 1.0899 1.2540 1.0765 0.1211 -0.0298 -0.0379 19 PHE B CD2 3444 C CE1 . PHE B 19 ? 1.0527 1.2308 1.0736 0.1096 -0.0384 -0.0550 19 PHE B CE1 3445 C CE2 . PHE B 19 ? 1.0585 1.2137 1.0505 0.1097 -0.0238 -0.0361 19 PHE B CE2 3446 C CZ . PHE B 19 ? 1.0516 1.2137 1.0604 0.1042 -0.0279 -0.0441 19 PHE B CZ 3447 N N . ARG B 20 ? 0.9771 1.1669 0.9770 0.1476 -0.0374 -0.0397 20 ARG B N 3448 C CA . ARG B 20 ? 0.9820 1.1602 0.9813 0.1434 -0.0266 -0.0310 20 ARG B CA 3449 C C . ARG B 20 ? 0.9492 1.1080 0.9326 0.1343 -0.0169 -0.0226 20 ARG B C 3450 O O . ARG B 20 ? 0.8826 1.0352 0.8487 0.1345 -0.0176 -0.0205 20 ARG B O 3451 C CB . ARG B 20 ? 1.0662 1.2445 1.0536 0.1547 -0.0255 -0.0253 20 ARG B CB 3452 C CG . ARG B 20 ? 1.0851 1.2830 1.0880 0.1646 -0.0350 -0.0331 20 ARG B CG 3453 C CD . ARG B 20 ? 1.1103 1.3065 1.1055 0.1738 -0.0312 -0.0261 20 ARG B CD 3454 N NE . ARG B 20 ? 1.1359 1.3491 1.1320 0.1880 -0.0418 -0.0316 20 ARG B NE 3455 C CZ . ARG B 20 ? 1.1171 1.3322 1.0924 0.1988 -0.0470 -0.0306 20 ARG B CZ 3456 N NH1 . ARG B 20 ? 1.1562 1.3571 1.1091 0.1967 -0.0422 -0.0243 20 ARG B NH1 3457 N NH2 . ARG B 20 ? 1.0941 1.3257 1.0710 0.2125 -0.0571 -0.0361 20 ARG B NH2 3458 N N . GLN B 21 ? 0.9447 1.0946 0.9347 0.1267 -0.0080 -0.0181 21 GLN B N 3459 C CA . GLN B 21 ? 0.9202 1.0524 0.8961 0.1189 0.0012 -0.0104 21 GLN B CA 3460 C C . GLN B 21 ? 0.9560 1.0790 0.9326 0.1168 0.0108 -0.0040 21 GLN B C 3461 O O . GLN B 21 ? 1.0313 1.1610 1.0265 0.1164 0.0116 -0.0064 21 GLN B O 3462 C CB . GLN B 21 ? 0.8760 1.0066 0.8610 0.1088 0.0014 -0.0139 21 GLN B CB 3463 C CG . GLN B 21 ? 0.8208 0.9616 0.8335 0.1046 0.0000 -0.0206 21 GLN B CG 3464 C CD . GLN B 21 ? 0.8439 0.9804 0.8637 0.0947 0.0024 -0.0222 21 GLN B CD 3465 O OE1 . GLN B 21 ? 0.7845 0.9117 0.7884 0.0912 0.0038 -0.0190 21 GLN B OE1 3466 N NE2 . GLN B 21 ? 0.8492 0.9923 0.8938 0.0904 0.0035 -0.0269 21 GLN B NE2 3467 N N . TYR B 22 ? 0.9389 1.0466 0.8959 0.1155 0.0181 0.0038 22 TYR B N 3468 C CA . TYR B 22 ? 0.9645 1.0622 0.9184 0.1145 0.0272 0.0100 22 TYR B CA 3469 C C . TYR B 22 ? 0.9531 1.0357 0.8982 0.1052 0.0348 0.0141 22 TYR B C 3470 O O . TYR B 22 ? 0.9288 1.0062 0.8634 0.1017 0.0336 0.0144 22 TYR B O 3471 C CB . TYR B 22 ? 1.0278 1.1211 0.9658 0.1234 0.0291 0.0154 22 TYR B CB 3472 C CG . TYR B 22 ? 1.1107 1.2190 1.0551 0.1345 0.0216 0.0121 22 TYR B CG 3473 C CD1 . TYR B 22 ? 1.1059 1.2242 1.0473 0.1402 0.0123 0.0075 22 TYR B CD1 3474 C CD2 . TYR B 22 ? 1.1445 1.2571 1.0973 0.1400 0.0236 0.0134 22 TYR B CD2 3475 C CE1 . TYR B 22 ? 1.0770 1.2097 1.0229 0.1514 0.0048 0.0040 22 TYR B CE1 3476 C CE2 . TYR B 22 ? 1.1374 1.2645 1.0959 0.1508 0.0162 0.0102 22 TYR B CE2 3477 C CZ . TYR B 22 ? 1.0935 1.2309 1.0483 0.1567 0.0065 0.0052 22 TYR B CZ 3478 O OH . TYR B 22 ? 1.1408 1.2932 1.1000 0.1685 -0.0015 0.0015 22 TYR B OH 3479 N N . SER B 23 ? 0.9372 1.0133 0.8870 0.1015 0.0423 0.0169 23 SER B N 3480 C CA . SER B 23 ? 0.8837 0.9455 0.8236 0.0940 0.0495 0.0207 23 SER B CA 3481 C C . SER B 23 ? 0.8739 0.9259 0.8085 0.0949 0.0582 0.0257 23 SER B C 3482 O O . SER B 23 ? 0.8733 0.9294 0.8208 0.0964 0.0608 0.0255 23 SER B O 3483 C CB . SER B 23 ? 0.8930 0.9569 0.8457 0.0867 0.0500 0.0178 23 SER B CB 3484 O OG . SER B 23 ? 0.8709 0.9216 0.8143 0.0810 0.0575 0.0217 23 SER B OG 3485 N N . GLY B 24 ? 0.8761 0.9149 0.7928 0.0939 0.0629 0.0298 24 GLY B N 3486 C CA . GLY B 24 ? 0.8849 0.9130 0.7948 0.0949 0.0712 0.0342 24 GLY B CA 3487 C C . GLY B 24 ? 0.9118 0.9256 0.8036 0.0919 0.0755 0.0369 24 GLY B C 3488 O O . GLY B 24 ? 0.9469 0.9578 0.8333 0.0867 0.0734 0.0355 24 GLY B O 3489 N N . TYR B 25 ? 0.9233 0.9284 0.8069 0.0954 0.0815 0.0405 25 TYR B N 3490 C CA . TYR B 25 ? 0.9264 0.9170 0.7954 0.0920 0.0868 0.0423 25 TYR B CA 3491 C C . TYR B 25 ? 0.9270 0.9118 0.7864 0.0973 0.0892 0.0454 25 TYR B C 3492 O O . TYR B 25 ? 0.9701 0.9568 0.8313 0.1044 0.0913 0.0481 25 TYR B O 3493 C CB . TYR B 25 ? 0.9372 0.9187 0.8044 0.0893 0.0942 0.0431 25 TYR B CB 3494 C CG . TYR B 25 ? 0.9183 0.9007 0.7891 0.0830 0.0934 0.0407 25 TYR B CG 3495 C CD1 . TYR B 25 ? 0.8873 0.8794 0.7724 0.0833 0.0918 0.0397 25 TYR B CD1 3496 C CD2 . TYR B 25 ? 0.9253 0.8993 0.7860 0.0771 0.0941 0.0393 25 TYR B CD2 3497 C CE1 . TYR B 25 ? 0.8939 0.8862 0.7823 0.0781 0.0921 0.0383 25 TYR B CE1 3498 C CE2 . TYR B 25 ? 0.9138 0.8887 0.7766 0.0724 0.0935 0.0377 25 TYR B CE2 3499 C CZ . TYR B 25 ? 0.9202 0.9038 0.7965 0.0731 0.0929 0.0377 25 TYR B CZ 3500 O OH . TYR B 25 ? 0.9837 0.9673 0.8622 0.0690 0.0934 0.0369 25 TYR B OH 3501 N N . LEU B 26 ? 0.9117 0.8893 0.7616 0.0941 0.0894 0.0453 26 LEU B N 3502 C CA . LEU B 26 ? 0.9895 0.9595 0.8306 0.0983 0.0934 0.0487 26 LEU B CA 3503 C C . LEU B 26 ? 1.0040 0.9591 0.8380 0.0939 0.1011 0.0489 26 LEU B C 3504 O O . LEU B 26 ? 0.9777 0.9286 0.8099 0.0866 0.1009 0.0456 26 LEU B O 3505 C CB . LEU B 26 ? 1.0346 1.0067 0.8714 0.0980 0.0889 0.0483 26 LEU B CB 3506 C CG . LEU B 26 ? 1.1014 1.0881 0.9446 0.1011 0.0802 0.0464 26 LEU B CG 3507 C CD1 . LEU B 26 ? 1.1731 1.1595 1.0100 0.1009 0.0772 0.0465 26 LEU B CD1 3508 C CD2 . LEU B 26 ? 1.1241 1.1196 0.9716 0.1109 0.0786 0.0484 26 LEU B CD2 3509 N N . LYS B 27 ? 1.0492 0.9965 0.8793 0.0988 0.1079 0.0524 27 LYS B N 3510 C CA . LYS B 27 ? 1.1651 1.0980 0.9895 0.0951 0.1155 0.0518 27 LYS B CA 3511 C C . LYS B 27 ? 1.1938 1.1198 1.0130 0.0912 0.1161 0.0507 27 LYS B C 3512 O O . LYS B 27 ? 1.2609 1.1884 1.0785 0.0955 0.1157 0.0538 27 LYS B O 3513 C CB . LYS B 27 ? 1.2267 1.1531 1.0499 0.1018 0.1233 0.0561 27 LYS B CB 3514 C CG . LYS B 27 ? 1.2753 1.2055 1.1038 0.1046 0.1248 0.0567 27 LYS B CG 3515 C CD . LYS B 27 ? 1.3072 1.2258 1.1329 0.1075 0.1344 0.0591 27 LYS B CD 3516 C CE . LYS B 27 ? 1.2966 1.2150 1.1216 0.1170 0.1380 0.0650 27 LYS B CE 3517 N NZ . LYS B 27 ? 1.2759 1.2081 1.1076 0.1246 0.1334 0.0676 27 LYS B NZ 3518 N N . GLY B 28 ? 1.2196 1.1384 1.0363 0.0835 0.1171 0.0463 28 GLY B N 3519 C CA . GLY B 28 ? 1.2869 1.1983 1.1006 0.0794 0.1186 0.0446 28 GLY B CA 3520 C C . GLY B 28 ? 1.2610 1.1585 1.0726 0.0786 0.1275 0.0439 28 GLY B C 3521 O O . GLY B 28 ? 1.3725 1.2662 1.1841 0.0840 0.1333 0.0473 28 GLY B O 3522 N N . SER B 29 ? 1.1754 1.0655 0.9860 0.0721 0.1285 0.0391 29 SER B N 3523 C CA . SER B 29 ? 1.1922 1.0693 1.0024 0.0703 0.1364 0.0364 29 SER B CA 3524 C C . SER B 29 ? 1.2142 1.0896 1.0218 0.0684 0.1366 0.0326 29 SER B C 3525 O O . SER B 29 ? 1.3154 1.1992 1.1218 0.0675 0.1307 0.0318 29 SER B O 3526 C CB . SER B 29 ? 1.2074 1.0783 1.0193 0.0637 0.1367 0.0313 29 SER B CB 3527 O OG . SER B 29 ? 1.1631 1.0335 0.9731 0.0571 0.1326 0.0236 29 SER B OG 3528 N N . GLY B 30 ? 1.1388 1.0030 0.9457 0.0683 0.1440 0.0303 30 GLY B N 3529 C CA . GLY B 30 ? 1.0878 0.9485 0.8908 0.0668 0.1452 0.0261 30 GLY B CA 3530 C C . GLY B 30 ? 1.0429 0.9124 0.8452 0.0708 0.1426 0.0300 30 GLY B C 3531 O O . GLY B 30 ? 1.0276 0.9019 0.8331 0.0767 0.1439 0.0363 30 GLY B O 3532 N N . SER B 31 ? 1.0123 0.8843 0.8107 0.0678 0.1390 0.0261 31 SER B N 3533 C CA . SER B 31 ? 1.0384 0.9184 0.8378 0.0710 0.1374 0.0293 31 SER B CA 3534 C C . SER B 31 ? 1.0377 0.9292 0.8392 0.0687 0.1290 0.0297 31 SER B C 3535 O O . SER B 31 ? 0.9845 0.8807 0.7856 0.0685 0.1272 0.0296 31 SER B O 3536 C CB . SER B 31 ? 1.0763 0.9501 0.8698 0.0705 0.1410 0.0259 31 SER B CB 3537 O OG . SER B 31 ? 1.0662 0.9387 0.8534 0.0654 0.1368 0.0197 31 SER B OG 3538 N N . LYS B 32 ? 1.0281 0.9239 0.8324 0.0675 0.1248 0.0305 32 LYS B N 3539 C CA . LYS B 32 ? 1.0277 0.9343 0.8347 0.0653 0.1170 0.0306 32 LYS B CA 3540 C C . LYS B 32 ? 0.9741 0.8916 0.7883 0.0703 0.1143 0.0357 32 LYS B C 3541 O O . LYS B 32 ? 0.9301 0.8478 0.7465 0.0752 0.1166 0.0393 32 LYS B O 3542 C CB . LYS B 32 ? 1.0175 0.9231 0.8235 0.0609 0.1134 0.0280 32 LYS B CB 3543 C CG . LYS B 32 ? 1.0137 0.9096 0.8147 0.0560 0.1152 0.0219 32 LYS B CG 3544 C CD . LYS B 32 ? 1.0320 0.9270 0.8351 0.0526 0.1129 0.0202 32 LYS B CD 3545 C CE . LYS B 32 ? 1.0688 0.9552 0.8697 0.0475 0.1142 0.0131 32 LYS B CE 3546 N NZ . LYS B 32 ? 1.1032 0.9786 0.9049 0.0491 0.1225 0.0123 32 LYS B NZ 3547 N N . HIS B 33 ? 0.9516 0.8783 0.7699 0.0694 0.1095 0.0356 33 HIS B N 3548 C CA . HIS B 33 ? 0.9947 0.9329 0.8219 0.0737 0.1062 0.0387 33 HIS B CA 3549 C C . HIS B 33 ? 0.9739 0.9214 0.8050 0.0706 0.0988 0.0373 33 HIS B C 3550 O O . HIS B 33 ? 0.9986 0.9483 0.8310 0.0672 0.0972 0.0355 33 HIS B O 3551 C CB . HIS B 33 ? 1.0385 0.9791 0.8708 0.0765 0.1094 0.0402 33 HIS B CB 3552 C CG . HIS B 33 ? 1.0823 1.0156 0.9126 0.0808 0.1166 0.0423 33 HIS B CG 3553 N ND1 . HIS B 33 ? 1.0878 1.0105 0.9113 0.0793 0.1226 0.0408 33 HIS B ND1 3554 C CD2 . HIS B 33 ? 1.1185 1.0534 0.9521 0.0871 0.1187 0.0459 33 HIS B CD2 3555 C CE1 . HIS B 33 ? 1.1251 1.0428 0.9487 0.0839 0.1286 0.0433 33 HIS B CE1 3556 N NE2 . HIS B 33 ? 1.1884 1.1135 1.0181 0.0889 0.1265 0.0467 33 HIS B NE2 3557 N N . LEU B 34 ? 0.9928 0.9458 0.8259 0.0726 0.0947 0.0383 34 LEU B N 3558 C CA . LEU B 34 ? 0.9707 0.9318 0.8071 0.0698 0.0877 0.0365 34 LEU B CA 3559 C C . LEU B 34 ? 0.9523 0.9263 0.7995 0.0731 0.0832 0.0369 34 LEU B C 3560 O O . LEU B 34 ? 0.9242 0.9030 0.7748 0.0792 0.0827 0.0388 34 LEU B O 3561 C CB . LEU B 34 ? 0.9549 0.9144 0.7869 0.0701 0.0860 0.0370 34 LEU B CB 3562 C CG . LEU B 34 ? 0.9853 0.9323 0.8094 0.0674 0.0909 0.0364 34 LEU B CG 3563 C CD1 . LEU B 34 ? 1.0054 0.9522 0.8275 0.0678 0.0892 0.0372 34 LEU B CD1 3564 C CD2 . LEU B 34 ? 0.9752 0.9170 0.7959 0.0607 0.0910 0.0325 34 LEU B CD2 3565 N N . HIS B 35 ? 0.9758 0.9555 0.8290 0.0693 0.0799 0.0348 35 HIS B N 3566 C CA . HIS B 35 ? 0.9423 0.9345 0.8083 0.0716 0.0754 0.0339 35 HIS B CA 3567 C C . HIS B 35 ? 0.8937 0.8934 0.7609 0.0733 0.0688 0.0327 35 HIS B C 3568 O O . HIS B 35 ? 0.8721 0.8691 0.7335 0.0696 0.0666 0.0317 35 HIS B O 3569 C CB . HIS B 35 ? 0.9518 0.9468 0.8247 0.0671 0.0752 0.0324 35 HIS B CB 3570 C CG . HIS B 35 ? 0.9284 0.9362 0.8171 0.0685 0.0709 0.0305 35 HIS B CG 3571 N ND1 . HIS B 35 ? 0.9456 0.9585 0.8413 0.0645 0.0675 0.0283 35 HIS B ND1 3572 C CD2 . HIS B 35 ? 0.9304 0.9472 0.8303 0.0736 0.0692 0.0300 35 HIS B CD2 3573 C CE1 . HIS B 35 ? 0.8988 0.9231 0.8102 0.0666 0.0642 0.0260 35 HIS B CE1 3574 N NE2 . HIS B 35 ? 0.9101 0.9374 0.8245 0.0722 0.0647 0.0268 35 HIS B NE2 3575 N N . TYR B 36 ? 0.9109 0.9202 0.7856 0.0793 0.0655 0.0324 36 TYR B N 3576 C CA . TYR B 36 ? 0.9105 0.9280 0.7860 0.0823 0.0587 0.0308 36 TYR B CA 3577 C C . TYR B 36 ? 0.8699 0.9014 0.7610 0.0835 0.0528 0.0268 36 TYR B C 3578 O O . TYR B 36 ? 0.8533 0.8886 0.7554 0.0839 0.0546 0.0262 36 TYR B O 3579 C CB . TYR B 36 ? 0.9722 0.9888 0.8405 0.0903 0.0595 0.0337 36 TYR B CB 3580 C CG . TYR B 36 ? 0.9893 1.0142 0.8658 0.0977 0.0587 0.0340 36 TYR B CG 3581 C CD1 . TYR B 36 ? 0.9884 1.0274 0.8732 0.1032 0.0510 0.0308 36 TYR B CD1 3582 C CD2 . TYR B 36 ? 0.9809 1.0000 0.8571 0.0996 0.0652 0.0370 36 TYR B CD2 3583 C CE1 . TYR B 36 ? 0.9733 1.0211 0.8666 0.1103 0.0495 0.0304 36 TYR B CE1 3584 C CE2 . TYR B 36 ? 0.9918 1.0188 0.8762 0.1066 0.0644 0.0374 36 TYR B CE2 3585 C CZ . TYR B 36 ? 0.9665 1.0082 0.8598 0.1120 0.0564 0.0340 36 TYR B CZ 3586 O OH . TYR B 36 ? 0.9211 0.9717 0.8236 0.1192 0.0551 0.0338 36 TYR B OH 3587 N N . TRP B 37 ? 0.8087 0.8474 0.7014 0.0840 0.0461 0.0238 37 TRP B N 3588 C CA . TRP B 37 ? 0.8029 0.8558 0.7108 0.0856 0.0393 0.0187 37 TRP B CA 3589 C C . TRP B 37 ? 0.8499 0.9095 0.7526 0.0919 0.0327 0.0169 37 TRP B C 3590 O O . TRP B 37 ? 0.8597 0.9164 0.7543 0.0898 0.0309 0.0168 37 TRP B O 3591 C CB . TRP B 37 ? 0.7784 0.8325 0.6947 0.0779 0.0383 0.0157 37 TRP B CB 3592 C CG . TRP B 37 ? 0.7387 0.8063 0.6743 0.0781 0.0330 0.0100 37 TRP B CG 3593 C CD1 . TRP B 37 ? 0.7272 0.8073 0.6712 0.0845 0.0262 0.0056 37 TRP B CD1 3594 C CD2 . TRP B 37 ? 0.7148 0.7846 0.6641 0.0720 0.0340 0.0075 37 TRP B CD2 3595 N NE1 . TRP B 37 ? 0.7403 0.8307 0.7042 0.0820 0.0227 -0.0002 37 TRP B NE1 3596 C CE2 . TRP B 37 ? 0.7320 0.8159 0.6998 0.0743 0.0280 0.0012 37 TRP B CE2 3597 C CE3 . TRP B 37 ? 0.7398 0.8012 0.6877 0.0653 0.0396 0.0101 37 TRP B CE3 3598 C CZ2 . TRP B 37 ? 0.7530 0.8419 0.7394 0.0695 0.0283 -0.0024 37 TRP B CZ2 3599 C CZ3 . TRP B 37 ? 0.7362 0.8025 0.7008 0.0613 0.0401 0.0073 37 TRP B CZ3 3600 C CH2 . TRP B 37 ? 0.7519 0.8314 0.7363 0.0631 0.0350 0.0012 37 TRP B CH2 3601 N N . PHE B 38 ? 0.8886 0.9574 0.7960 0.1001 0.0292 0.0156 38 PHE B N 3602 C CA . PHE B 38 ? 0.8891 0.9639 0.7890 0.1085 0.0236 0.0148 38 PHE B CA 3603 C C . PHE B 38 ? 0.8892 0.9804 0.8039 0.1111 0.0142 0.0068 38 PHE B C 3604 O O . PHE B 38 ? 0.8127 0.9130 0.7425 0.1129 0.0123 0.0036 38 PHE B O 3605 C CB . PHE B 38 ? 0.9394 1.0125 0.8326 0.1174 0.0268 0.0193 38 PHE B CB 3606 C CG . PHE B 38 ? 1.0123 1.0894 0.8943 0.1278 0.0229 0.0203 38 PHE B CG 3607 C CD1 . PHE B 38 ? 1.0421 1.1099 0.9081 0.1282 0.0256 0.0242 38 PHE B CD1 3608 C CD2 . PHE B 38 ? 1.0154 1.1054 0.9025 0.1379 0.0169 0.0177 38 PHE B CD2 3609 C CE1 . PHE B 38 ? 1.0623 1.1328 0.9168 0.1388 0.0232 0.0261 38 PHE B CE1 3610 C CE2 . PHE B 38 ? 1.0533 1.1468 0.9281 0.1489 0.0136 0.0191 38 PHE B CE2 3611 C CZ . PHE B 38 ? 1.0475 1.1308 0.9054 0.1496 0.0172 0.0237 38 PHE B CZ 3612 N N . VAL B 39 ? 0.9596 1.0547 0.8710 0.1112 0.0085 0.0033 39 VAL B N 3613 C CA . VAL B 39 ? 0.9670 1.0780 0.8919 0.1142 -0.0010 -0.0053 39 VAL B CA 3614 C C . VAL B 39 ? 1.0243 1.1422 0.9380 0.1256 -0.0074 -0.0067 39 VAL B C 3615 O O . VAL B 39 ? 1.0384 1.1505 0.9368 0.1270 -0.0072 -0.0042 39 VAL B O 3616 C CB . VAL B 39 ? 0.9832 1.0955 0.9168 0.1055 -0.0034 -0.0101 39 VAL B CB 3617 C CG1 . VAL B 39 ? 1.0214 1.1325 0.9719 0.0970 0.0009 -0.0109 39 VAL B CG1 3618 C CG2 . VAL B 39 ? 0.9742 1.0746 0.8912 0.1014 0.0000 -0.0056 39 VAL B CG2 3619 N N . GLU B 40 ? 1.0436 1.1740 0.9650 0.1342 -0.0130 -0.0105 40 GLU B N 3620 C CA . GLU B 40 ? 1.0210 1.1588 0.9307 0.1471 -0.0192 -0.0116 40 GLU B CA 3621 C C . GLU B 40 ? 0.9540 1.0991 0.8628 0.1478 -0.0273 -0.0187 40 GLU B C 3622 O O . GLU B 40 ? 0.8689 1.0202 0.7942 0.1405 -0.0312 -0.0260 40 GLU B O 3623 C CB . GLU B 40 ? 1.0593 1.2113 0.9800 0.1562 -0.0249 -0.0157 40 GLU B CB 3624 C CG . GLU B 40 ? 1.0813 1.2262 0.9992 0.1586 -0.0170 -0.0079 40 GLU B CG 3625 C CD . GLU B 40 ? 1.0946 1.2525 1.0163 0.1713 -0.0226 -0.0100 40 GLU B CD 3626 O OE1 . GLU B 40 ? 1.0583 1.2332 0.9915 0.1765 -0.0334 -0.0196 40 GLU B OE1 3627 O OE2 . GLU B 40 ? 1.0607 1.2119 0.9743 0.1763 -0.0161 -0.0024 40 GLU B OE2 3628 N N . SER B 41 ? 0.9518 1.0956 0.8415 0.1571 -0.0291 -0.0162 41 SER B N 3629 C CA . SER B 41 ? 0.9466 1.0979 0.8337 0.1597 -0.0371 -0.0231 41 SER B CA 3630 C C . SER B 41 ? 0.9634 1.1338 0.8709 0.1621 -0.0483 -0.0356 41 SER B C 3631 O O . SER B 41 ? 1.0202 1.2010 0.9344 0.1699 -0.0526 -0.0383 41 SER B O 3632 C CB . SER B 41 ? 0.9390 1.0886 0.8028 0.1729 -0.0378 -0.0188 41 SER B CB 3633 O OG . SER B 41 ? 0.9489 1.1093 0.8116 0.1780 -0.0474 -0.0273 41 SER B OG 3634 N N . GLN B 42 ? 0.9754 1.1505 0.8940 0.1553 -0.0531 -0.0436 42 GLN B N 3635 C CA . GLN B 42 ? 0.9924 1.1858 0.9323 0.1570 -0.0639 -0.0570 42 GLN B CA 3636 C C . GLN B 42 ? 1.0177 1.2239 0.9472 0.1723 -0.0743 -0.0628 42 GLN B C 3637 O O . GLN B 42 ? 0.9724 1.1955 0.9182 0.1766 -0.0844 -0.0743 42 GLN B O 3638 C CB . GLN B 42 ? 1.0065 1.2005 0.9598 0.1463 -0.0656 -0.0638 42 GLN B CB 3639 C CG . GLN B 42 ? 0.9849 1.1677 0.9493 0.1320 -0.0561 -0.0589 42 GLN B CG 3640 C CD . GLN B 42 ? 0.9678 1.1553 0.9525 0.1228 -0.0588 -0.0675 42 GLN B CD 3641 O OE1 . GLN B 42 ? 0.9477 1.1501 0.9516 0.1248 -0.0671 -0.0790 42 GLN B OE1 3642 N NE2 . GLN B 42 ? 0.9647 1.1398 0.9459 0.1130 -0.0518 -0.0623 42 GLN B NE2 3643 N N . LYS B 43 ? 1.0701 1.2681 0.9727 0.1807 -0.0715 -0.0551 43 LYS B N 3644 C CA . LYS B 43 ? 1.0868 1.2947 0.9745 0.1965 -0.0800 -0.0590 43 LYS B CA 3645 C C . LYS B 43 ? 1.0871 1.2871 0.9523 0.2077 -0.0737 -0.0471 43 LYS B C 3646 O O . LYS B 43 ? 1.0675 1.2523 0.9125 0.2082 -0.0650 -0.0367 43 LYS B O 3647 C CB . LYS B 43 ? 1.1228 1.3279 0.9993 0.1961 -0.0822 -0.0617 43 LYS B CB 3648 C CG . LYS B 43 ? 1.2428 1.4516 1.0952 0.2126 -0.0870 -0.0615 43 LYS B CG 3649 C CD . LYS B 43 ? 1.2892 1.5190 1.1483 0.2253 -0.1009 -0.0736 43 LYS B CD 3650 C CE . LYS B 43 ? 1.3081 1.5412 1.1416 0.2416 -0.1059 -0.0741 43 LYS B CE 3651 N NZ . LYS B 43 ? 1.3676 1.6217 1.2048 0.2560 -0.1200 -0.0858 43 LYS B NZ 3652 N N . ASP B 44 ? 1.0727 1.2829 0.9433 0.2165 -0.0777 -0.0486 44 ASP B N 3653 C CA . ASP B 44 ? 1.1063 1.3115 0.9573 0.2293 -0.0729 -0.0384 44 ASP B CA 3654 C C . ASP B 44 ? 1.1085 1.2929 0.9499 0.2222 -0.0578 -0.0241 44 ASP B C 3655 O O . ASP B 44 ? 1.1081 1.2791 0.9285 0.2251 -0.0503 -0.0151 44 ASP B O 3656 C CB . ASP B 44 ? 1.1567 1.3646 0.9832 0.2451 -0.0771 -0.0376 44 ASP B CB 3657 C CG . ASP B 44 ? 1.2190 1.4281 1.0293 0.2619 -0.0756 -0.0300 44 ASP B CG 3658 O OD1 . ASP B 44 ? 1.2008 1.4145 1.0227 0.2627 -0.0753 -0.0293 44 ASP B OD1 3659 O OD2 . ASP B 44 ? 1.2555 1.4606 1.0413 0.2748 -0.0740 -0.0244 44 ASP B OD2 3660 N N . PRO B 45 ? 1.1176 1.2993 0.9750 0.2133 -0.0530 -0.0223 45 PRO B N 3661 C CA . PRO B 45 ? 1.1021 1.2657 0.9524 0.2074 -0.0395 -0.0102 45 PRO B CA 3662 C C . PRO B 45 ? 1.1847 1.3395 1.0114 0.2202 -0.0328 0.0007 45 PRO B C 3663 O O . PRO B 45 ? 1.3253 1.4631 1.1384 0.2167 -0.0224 0.0100 45 PRO B O 3664 C CB . PRO B 45 ? 1.0865 1.2554 0.9575 0.2025 -0.0392 -0.0124 45 PRO B CB 3665 C CG . PRO B 45 ? 1.0537 1.2383 0.9475 0.1973 -0.0497 -0.0257 45 PRO B CG 3666 C CD . PRO B 45 ? 1.0765 1.2725 0.9615 0.2080 -0.0602 -0.0327 45 PRO B CD 3667 N N . GLU B 46 ? 1.2327 1.3990 1.0550 0.2354 -0.0387 -0.0004 46 GLU B N 3668 C CA . GLU B 46 ? 1.2753 1.4339 1.0764 0.2491 -0.0318 0.0106 46 GLU B CA 3669 C C . GLU B 46 ? 1.2546 1.4024 1.0321 0.2549 -0.0268 0.0171 46 GLU B C 3670 O O . GLU B 46 ? 1.1658 1.3017 0.9261 0.2630 -0.0170 0.0284 46 GLU B O 3671 C CB . GLU B 46 ? 1.3490 1.5250 1.1500 0.2657 -0.0413 0.0064 46 GLU B CB 3672 C CG . GLU B 46 ? 1.4121 1.5808 1.1978 0.2785 -0.0331 0.0182 46 GLU B CG 3673 C CD . GLU B 46 ? 1.4656 1.6509 1.2434 0.2985 -0.0429 0.0152 46 GLU B CD 3674 O OE1 . GLU B 46 ? 1.5364 1.7314 1.3054 0.3070 -0.0521 0.0089 46 GLU B OE1 3675 O OE2 . GLU B 46 ? 1.4653 1.6540 1.2453 0.3064 -0.0414 0.0190 46 GLU B OE2 3676 N N . ASN B 47 ? 1.3138 1.4658 1.0912 0.2514 -0.0331 0.0100 47 ASN B N 3677 C CA . ASN B 47 ? 1.3290 1.4714 1.0855 0.2563 -0.0286 0.0155 47 ASN B CA 3678 C C . ASN B 47 ? 1.2432 1.3770 1.0046 0.2409 -0.0258 0.0136 47 ASN B C 3679 O O . ASN B 47 ? 1.2614 1.3885 1.0082 0.2438 -0.0229 0.0167 47 ASN B O 3680 C CB . ASN B 47 ? 1.3843 1.5413 1.1290 0.2731 -0.0396 0.0095 47 ASN B CB 3681 C CG . ASN B 47 ? 1.4564 1.6200 1.1909 0.2912 -0.0409 0.0136 47 ASN B CG 3682 O OD1 . ASN B 47 ? 1.4944 1.6455 1.2110 0.2999 -0.0301 0.0261 47 ASN B OD1 3683 N ND2 . ASN B 47 ? 1.4509 1.6343 1.1979 0.2969 -0.0538 0.0031 47 ASN B ND2 3684 N N . SER B 48 ? 1.1588 1.2928 0.9406 0.2251 -0.0264 0.0088 48 SER B N 3685 C CA . SER B 48 ? 1.0821 1.2057 0.8683 0.2100 -0.0218 0.0090 48 SER B CA 3686 C C . SER B 48 ? 1.0553 1.1600 0.8364 0.2031 -0.0078 0.0202 48 SER B C 3687 O O . SER B 48 ? 1.0370 1.1389 0.8205 0.2047 -0.0032 0.0247 48 SER B O 3688 C CB . SER B 48 ? 1.0351 1.1678 0.8450 0.1971 -0.0286 -0.0012 48 SER B CB 3689 O OG . SER B 48 ? 1.0418 1.1890 0.8566 0.2007 -0.0403 -0.0121 48 SER B OG 3690 N N . PRO B 49 ? 1.0706 1.1626 0.8453 0.1958 -0.0009 0.0244 49 PRO B N 3691 C CA . PRO B 49 ? 1.0924 1.1667 0.8632 0.1894 0.0119 0.0340 49 PRO B CA 3692 C C . PRO B 49 ? 1.0668 1.1379 0.8536 0.1760 0.0143 0.0325 49 PRO B C 3693 O O . PRO B 49 ? 0.9653 1.0471 0.7673 0.1705 0.0068 0.0246 49 PRO B O 3694 C CB . PRO B 49 ? 1.1133 1.1780 0.8773 0.1838 0.0162 0.0361 49 PRO B CB 3695 C CG . PRO B 49 ? 1.1427 1.2181 0.9000 0.1924 0.0075 0.0307 49 PRO B CG 3696 C CD . PRO B 49 ? 1.1065 1.1995 0.8767 0.1942 -0.0044 0.0207 49 PRO B CD 3697 N N . VAL B 50 ? 1.0670 1.1230 0.8501 0.1712 0.0253 0.0402 50 VAL B N 3698 C CA . VAL B 50 ? 1.0895 1.1399 0.8843 0.1593 0.0292 0.0398 50 VAL B CA 3699 C C . VAL B 50 ? 1.1034 1.1426 0.8985 0.1472 0.0341 0.0408 50 VAL B C 3700 O O . VAL B 50 ? 1.0361 1.0632 0.8216 0.1479 0.0423 0.0470 50 VAL B O 3701 C CB . VAL B 50 ? 1.1056 1.1478 0.8969 0.1636 0.0376 0.0468 50 VAL B CB 3702 C CG1 . VAL B 50 ? 1.1183 1.1524 0.9192 0.1512 0.0427 0.0468 50 VAL B CG1 3703 C CG2 . VAL B 50 ? 1.1434 1.1980 0.9368 0.1747 0.0320 0.0452 50 VAL B CG2 3704 N N . VAL B 51 ? 1.1142 1.1578 0.9216 0.1364 0.0294 0.0346 51 VAL B N 3705 C CA . VAL B 51 ? 1.0999 1.1353 0.9090 0.1250 0.0324 0.0344 51 VAL B CA 3706 C C . VAL B 51 ? 1.0348 1.0641 0.8523 0.1149 0.0364 0.0344 51 VAL B C 3707 O O . VAL B 51 ? 1.0908 1.1273 0.9190 0.1123 0.0326 0.0304 51 VAL B O 3708 C CB . VAL B 51 ? 1.1182 1.1631 0.9336 0.1213 0.0240 0.0274 51 VAL B CB 3709 C CG1 . VAL B 51 ? 1.1562 1.1944 0.9762 0.1089 0.0262 0.0266 51 VAL B CG1 3710 C CG2 . VAL B 51 ? 1.1379 1.1865 0.9427 0.1307 0.0210 0.0276 51 VAL B CG2 3711 N N . LEU B 52 ? 0.9446 0.9607 0.7575 0.1097 0.0443 0.0385 52 LEU B N 3712 C CA . LEU B 52 ? 0.8783 0.8882 0.6974 0.0999 0.0477 0.0378 52 LEU B CA 3713 C C . LEU B 52 ? 0.8907 0.9007 0.7137 0.0907 0.0448 0.0342 52 LEU B C 3714 O O . LEU B 52 ? 0.8792 0.8857 0.6971 0.0901 0.0458 0.0353 52 LEU B O 3715 C CB . LEU B 52 ? 0.8993 0.8953 0.7122 0.0993 0.0574 0.0430 52 LEU B CB 3716 C CG . LEU B 52 ? 0.9322 0.9204 0.7493 0.0895 0.0612 0.0417 52 LEU B CG 3717 C CD1 . LEU B 52 ? 0.9380 0.9294 0.7609 0.0895 0.0608 0.0405 52 LEU B CD1 3718 C CD2 . LEU B 52 ? 0.9432 0.9176 0.7549 0.0883 0.0701 0.0455 52 LEU B CD2 3719 N N . TRP B 53 ? 0.8630 0.8769 0.6953 0.0839 0.0419 0.0304 53 TRP B N 3720 C CA . TRP B 53 ? 0.8170 0.8304 0.6529 0.0754 0.0399 0.0277 53 TRP B CA 3721 C C . TRP B 53 ? 0.7885 0.7937 0.6255 0.0681 0.0444 0.0281 53 TRP B C 3722 O O . TRP B 53 ? 0.7993 0.8058 0.6409 0.0675 0.0452 0.0276 53 TRP B O 3723 C CB . TRP B 53 ? 0.7909 0.8160 0.6368 0.0740 0.0326 0.0226 53 TRP B CB 3724 C CG . TRP B 53 ? 0.7761 0.7999 0.6259 0.0655 0.0315 0.0205 53 TRP B CG 3725 C CD1 . TRP B 53 ? 0.7656 0.7885 0.6218 0.0592 0.0324 0.0193 53 TRP B CD1 3726 C CD2 . TRP B 53 ? 0.8082 0.8309 0.6549 0.0630 0.0299 0.0200 53 TRP B CD2 3727 N NE1 . TRP B 53 ? 0.7579 0.7796 0.6151 0.0533 0.0311 0.0181 53 TRP B NE1 3728 C CE2 . TRP B 53 ? 0.8169 0.8387 0.6690 0.0552 0.0295 0.0183 53 TRP B CE2 3729 C CE3 . TRP B 53 ? 0.8214 0.8437 0.6612 0.0672 0.0293 0.0210 53 TRP B CE3 3730 C CZ2 . TRP B 53 ? 0.8308 0.8518 0.6822 0.0511 0.0279 0.0175 53 TRP B CZ2 3731 C CZ3 . TRP B 53 ? 0.8209 0.8421 0.6603 0.0629 0.0281 0.0202 53 TRP B CZ3 3732 C CH2 . TRP B 53 ? 0.8348 0.8555 0.6803 0.0548 0.0273 0.0183 53 TRP B CH2 3733 N N . LEU B 54 ? 0.7875 0.7850 0.6206 0.0628 0.0470 0.0288 54 LEU B N 3734 C CA . LEU B 54 ? 0.7749 0.7656 0.6085 0.0559 0.0501 0.0280 54 LEU B CA 3735 C C . LEU B 54 ? 0.7647 0.7569 0.6009 0.0493 0.0468 0.0254 54 LEU B C 3736 O O . LEU B 54 ? 0.7371 0.7282 0.5712 0.0483 0.0460 0.0255 54 LEU B O 3737 C CB . LEU B 54 ? 0.7801 0.7595 0.6076 0.0555 0.0566 0.0303 54 LEU B CB 3738 C CG . LEU B 54 ? 0.8113 0.7857 0.6355 0.0612 0.0621 0.0335 54 LEU B CG 3739 C CD1 . LEU B 54 ? 0.7999 0.7627 0.6203 0.0594 0.0689 0.0350 54 LEU B CD1 3740 C CD2 . LEU B 54 ? 0.8198 0.7952 0.6468 0.0611 0.0629 0.0328 54 LEU B CD2 3741 N N . ASN B 55 ? 0.7770 0.7715 0.6177 0.0454 0.0453 0.0236 55 ASN B N 3742 C CA . ASN B 55 ? 0.7239 0.7179 0.5656 0.0393 0.0434 0.0218 55 ASN B CA 3743 C C . ASN B 55 ? 0.7383 0.7231 0.5744 0.0359 0.0471 0.0217 55 ASN B C 3744 O O . ASN B 55 ? 0.7314 0.7102 0.5641 0.0376 0.0514 0.0226 55 ASN B O 3745 C CB . ASN B 55 ? 0.7131 0.7123 0.5612 0.0374 0.0415 0.0205 55 ASN B CB 3746 C CG . ASN B 55 ? 0.7207 0.7294 0.5766 0.0383 0.0368 0.0189 55 ASN B CG 3747 O OD1 . ASN B 55 ? 0.7585 0.7733 0.6207 0.0418 0.0355 0.0181 55 ASN B OD1 3748 N ND2 . ASN B 55 ? 0.7275 0.7376 0.5839 0.0354 0.0341 0.0179 55 ASN B ND2 3749 N N . GLY B 56 ? 0.7685 0.7524 0.6043 0.0312 0.0453 0.0200 56 GLY B N 3750 C CA . GLY B 56 ? 0.8042 0.7805 0.6361 0.0278 0.0477 0.0185 56 GLY B CA 3751 C C . GLY B 56 ? 0.8166 0.7911 0.6464 0.0254 0.0478 0.0167 56 GLY B C 3752 O O . GLY B 56 ? 0.8135 0.7870 0.6422 0.0275 0.0501 0.0175 56 GLY B O 3753 N N . GLY B 57 ? 0.8144 0.7886 0.6433 0.0215 0.0454 0.0144 57 GLY B N 3754 C CA . GLY B 57 ? 0.7907 0.7633 0.6157 0.0199 0.0450 0.0125 57 GLY B CA 3755 C C . GLY B 57 ? 0.7870 0.7551 0.6093 0.0167 0.0443 0.0085 57 GLY B C 3756 O O . GLY B 57 ? 0.7441 0.7150 0.5678 0.0142 0.0406 0.0070 57 GLY B O 3757 N N . PRO B 58 ? 0.7948 0.7560 0.6143 0.0169 0.0477 0.0064 58 PRO B N 3758 C CA . PRO B 58 ? 0.8183 0.7754 0.6355 0.0201 0.0524 0.0080 58 PRO B CA 3759 C C . PRO B 58 ? 0.8267 0.7848 0.6395 0.0218 0.0527 0.0084 58 PRO B C 3760 O O . PRO B 58 ? 0.8516 0.8100 0.6601 0.0206 0.0503 0.0060 58 PRO B O 3761 C CB . PRO B 58 ? 0.8259 0.7750 0.6417 0.0186 0.0554 0.0041 58 PRO B CB 3762 C CG . PRO B 58 ? 0.8280 0.7776 0.6478 0.0148 0.0528 0.0011 58 PRO B CG 3763 C CD . PRO B 58 ? 0.7840 0.7410 0.6041 0.0136 0.0473 0.0016 58 PRO B CD 3764 N N . GLY B 59 ? 0.7733 0.7318 0.5870 0.0252 0.0558 0.0117 59 GLY B N 3765 C CA . GLY B 59 ? 0.7472 0.7064 0.5582 0.0273 0.0572 0.0129 59 GLY B CA 3766 C C . GLY B 59 ? 0.7721 0.7386 0.5898 0.0289 0.0564 0.0166 59 GLY B C 3767 O O . GLY B 59 ? 0.8044 0.7715 0.6224 0.0310 0.0590 0.0183 59 GLY B O 3768 N N . CYS B 60 ? 0.7996 0.7716 0.6235 0.0281 0.0532 0.0174 60 CYS B N 3769 C CA . CYS B 60 ? 0.7995 0.7792 0.6315 0.0293 0.0517 0.0195 60 CYS B CA 3770 C C . CYS B 60 ? 0.7856 0.7687 0.6235 0.0329 0.0526 0.0210 60 CYS B C 3771 O O . CYS B 60 ? 0.7878 0.7680 0.6234 0.0345 0.0537 0.0212 60 CYS B O 3772 C CB . CYS B 60 ? 0.8154 0.7999 0.6508 0.0268 0.0471 0.0188 60 CYS B CB 3773 S SG . CYS B 60 ? 0.9089 0.8914 0.7385 0.0236 0.0454 0.0174 60 CYS B SG 3774 N N . SER B 61 ? 0.7913 0.7807 0.6375 0.0343 0.0523 0.0220 61 SER B N 3775 C CA . SER B 61 ? 0.7598 0.7534 0.6125 0.0383 0.0530 0.0228 61 SER B CA 3776 C C . SER B 61 ? 0.7271 0.7279 0.5853 0.0398 0.0485 0.0218 61 SER B C 3777 O O . SER B 61 ? 0.6621 0.6675 0.5245 0.0377 0.0449 0.0206 61 SER B O 3778 C CB . SER B 61 ? 0.7691 0.7669 0.6308 0.0391 0.0550 0.0235 61 SER B CB 3779 O OG . SER B 61 ? 0.7739 0.7771 0.6438 0.0430 0.0550 0.0236 61 SER B OG 3780 N N . SER B 62 ? 0.7615 0.7633 0.6194 0.0443 0.0488 0.0225 62 SER B N 3781 C CA . SER B 62 ? 0.7788 0.7881 0.6410 0.0477 0.0444 0.0215 62 SER B CA 3782 C C . SER B 62 ? 0.7998 0.8195 0.6752 0.0494 0.0414 0.0193 62 SER B C 3783 O O . SER B 62 ? 0.7810 0.8085 0.6611 0.0523 0.0367 0.0172 62 SER B O 3784 C CB . SER B 62 ? 0.7959 0.8026 0.6523 0.0531 0.0461 0.0234 62 SER B CB 3785 O OG . SER B 62 ? 0.8399 0.8371 0.6865 0.0515 0.0493 0.0249 62 SER B OG 3786 N N . LEU B 63 ? 0.8148 0.8347 0.6969 0.0477 0.0443 0.0196 63 LEU B N 3787 C CA . LEU B 63 ? 0.8234 0.8529 0.7209 0.0484 0.0422 0.0171 63 LEU B CA 3788 C C . LEU B 63 ? 0.8400 0.8729 0.7434 0.0442 0.0394 0.0151 63 LEU B C 3789 O O . LEU B 63 ? 0.8390 0.8806 0.7563 0.0445 0.0366 0.0119 63 LEU B O 3790 C CB . LEU B 63 ? 0.8215 0.8497 0.7256 0.0486 0.0475 0.0186 63 LEU B CB 3791 C CG . LEU B 63 ? 0.8250 0.8506 0.7252 0.0531 0.0505 0.0205 63 LEU B CG 3792 C CD1 . LEU B 63 ? 0.8400 0.8663 0.7500 0.0537 0.0555 0.0215 63 LEU B CD1 3793 C CD2 . LEU B 63 ? 0.7756 0.8084 0.6779 0.0586 0.0457 0.0188 63 LEU B CD2 3794 N N . ASP B 64 ? 0.8962 0.9225 0.7902 0.0405 0.0404 0.0166 64 ASP B N 3795 C CA . ASP B 64 ? 0.9615 0.9906 0.8591 0.0371 0.0373 0.0150 64 ASP B CA 3796 C C . ASP B 64 ? 0.9394 0.9753 0.8392 0.0395 0.0314 0.0119 64 ASP B C 3797 O O . ASP B 64 ? 0.9529 0.9961 0.8634 0.0388 0.0281 0.0086 64 ASP B O 3798 C CB . ASP B 64 ? 1.0288 1.0501 0.9147 0.0335 0.0385 0.0170 64 ASP B CB 3799 C CG . ASP B 64 ? 1.0977 1.1217 0.9880 0.0302 0.0362 0.0160 64 ASP B CG 3800 O OD1 . ASP B 64 ? 1.0917 1.1192 0.9928 0.0292 0.0375 0.0157 64 ASP B OD1 3801 O OD2 . ASP B 64 ? 1.2229 1.2453 1.1067 0.0287 0.0336 0.0157 64 ASP B OD2 3802 N N . GLY B 65 ? 0.9369 0.9700 0.8264 0.0426 0.0307 0.0129 65 GLY B N 3803 C CA . GLY B 65 ? 0.9239 0.9626 0.8126 0.0464 0.0258 0.0107 65 GLY B CA 3804 C C . GLY B 65 ? 0.9127 0.9623 0.8143 0.0500 0.0219 0.0066 65 GLY B C 3805 O O . GLY B 65 ? 0.9017 0.9585 0.8101 0.0503 0.0170 0.0025 65 GLY B O 3806 N N . LEU B 66 ? 0.9102 0.9612 0.8163 0.0527 0.0240 0.0071 66 LEU B N 3807 C CA . LEU B 66 ? 0.8594 0.9216 0.7801 0.0562 0.0202 0.0026 66 LEU B CA 3808 C C . LEU B 66 ? 0.8009 0.8686 0.7378 0.0516 0.0191 -0.0011 66 LEU B C 3809 O O . LEU B 66 ? 0.7758 0.8526 0.7218 0.0529 0.0134 -0.0066 66 LEU B O 3810 C CB . LEU B 66 ? 0.8467 0.9086 0.7706 0.0591 0.0238 0.0044 66 LEU B CB 3811 C CG . LEU B 66 ? 0.8626 0.9367 0.7992 0.0648 0.0188 -0.0003 66 LEU B CG 3812 C CD1 . LEU B 66 ? 0.9180 0.9906 0.8528 0.0693 0.0221 0.0025 66 LEU B CD1 3813 C CD2 . LEU B 66 ? 0.9102 0.9929 0.8680 0.0616 0.0172 -0.0054 66 LEU B CD2 3814 N N . LEU B 67 ? 0.7881 0.8501 0.7282 0.0469 0.0248 0.0017 67 LEU B N 3815 C CA . LEU B 67 ? 0.7756 0.8421 0.7333 0.0434 0.0260 -0.0007 67 LEU B CA 3816 C C . LEU B 67 ? 0.8071 0.8734 0.7665 0.0392 0.0245 -0.0021 67 LEU B C 3817 O O . LEU B 67 ? 0.7798 0.8514 0.7561 0.0370 0.0246 -0.0054 67 LEU B O 3818 C CB . LEU B 67 ? 0.7716 0.8318 0.7317 0.0413 0.0339 0.0036 67 LEU B CB 3819 C CG . LEU B 67 ? 0.7816 0.8446 0.7487 0.0450 0.0361 0.0036 67 LEU B CG 3820 C CD1 . LEU B 67 ? 0.7784 0.8323 0.7410 0.0437 0.0445 0.0092 67 LEU B CD1 3821 C CD2 . LEU B 67 ? 0.7811 0.8559 0.7719 0.0459 0.0336 -0.0021 67 LEU B CD2 3822 N N . THR B 68 ? 0.7923 0.8528 0.7361 0.0381 0.0234 0.0002 68 THR B N 3823 C CA . THR B 68 ? 0.7481 0.8082 0.6928 0.0343 0.0220 -0.0006 68 THR B CA 3824 C C . THR B 68 ? 0.7263 0.7878 0.6619 0.0359 0.0166 -0.0026 68 THR B C 3825 O O . THR B 68 ? 0.7305 0.7924 0.6680 0.0331 0.0152 -0.0038 68 THR B O 3826 C CB . THR B 68 ? 0.7933 0.8440 0.7295 0.0304 0.0272 0.0046 68 THR B CB 3827 O OG1 . THR B 68 ? 0.8405 0.8844 0.7591 0.0308 0.0270 0.0075 68 THR B OG1 3828 C CG2 . THR B 68 ? 0.7798 0.8272 0.7207 0.0300 0.0336 0.0077 68 THR B CG2 3829 N N . GLU B 69 ? 0.7488 0.8107 0.6749 0.0406 0.0143 -0.0025 69 GLU B N 3830 C CA . GLU B 69 ? 0.7915 0.8535 0.7076 0.0430 0.0105 -0.0033 69 GLU B CA 3831 C C . GLU B 69 ? 0.8441 0.9153 0.7628 0.0495 0.0045 -0.0083 69 GLU B C 3832 O O . GLU B 69 ? 0.9522 1.0295 0.8760 0.0501 0.0000 -0.0131 69 GLU B O 3833 C CB . GLU B 69 ? 0.7952 0.8477 0.6945 0.0436 0.0138 0.0019 69 GLU B CB 3834 C CG . GLU B 69 ? 0.7651 0.8090 0.6599 0.0380 0.0185 0.0059 69 GLU B CG 3835 C CD . GLU B 69 ? 0.7672 0.8029 0.6478 0.0383 0.0207 0.0094 69 GLU B CD 3836 O OE1 . GLU B 69 ? 0.7151 0.7503 0.5910 0.0386 0.0189 0.0092 69 GLU B OE1 3837 O OE2 . GLU B 69 ? 0.7902 0.8198 0.6652 0.0383 0.0246 0.0122 69 GLU B OE2 3838 N N . HIS B 70 ? 0.7855 0.8579 0.6999 0.0551 0.0044 -0.0073 70 HIS B N 3839 C CA . HIS B 70 ? 0.7938 0.8751 0.7080 0.0628 -0.0015 -0.0117 70 HIS B CA 3840 C C . HIS B 70 ? 0.8090 0.8963 0.7290 0.0682 -0.0026 -0.0131 70 HIS B C 3841 O O . HIS B 70 ? 0.8265 0.9189 0.7409 0.0762 -0.0066 -0.0146 70 HIS B O 3842 C CB . HIS B 70 ? 0.8068 0.8829 0.7029 0.0674 -0.0013 -0.0082 70 HIS B CB 3843 C CG . HIS B 70 ? 0.7603 0.8257 0.6440 0.0677 0.0049 -0.0010 70 HIS B CG 3844 N ND1 . HIS B 70 ? 0.7641 0.8204 0.6348 0.0669 0.0085 0.0034 70 HIS B ND1 3845 C CD2 . HIS B 70 ? 0.7257 0.7882 0.6093 0.0687 0.0087 0.0019 70 HIS B CD2 3846 C CE1 . HIS B 70 ? 0.7617 0.8099 0.6254 0.0672 0.0140 0.0085 70 HIS B CE1 3847 N NE2 . HIS B 70 ? 0.7223 0.7739 0.5928 0.0684 0.0143 0.0077 70 HIS B NE2 3848 N N . GLY B 71 ? 0.8425 0.9293 0.7735 0.0644 0.0009 -0.0124 71 GLY B N 3849 C CA . GLY B 71 ? 0.8511 0.9445 0.7906 0.0690 0.0000 -0.0142 71 GLY B CA 3850 C C . GLY B 71 ? 0.8947 1.0022 0.8507 0.0717 -0.0075 -0.0232 71 GLY B C 3851 O O . GLY B 71 ? 0.8550 0.9657 0.8169 0.0686 -0.0106 -0.0276 71 GLY B O 3852 N N . PRO B 72 ? 0.9573 1.0738 0.9218 0.0775 -0.0107 -0.0266 72 PRO B N 3853 C CA . PRO B 72 ? 0.9239 1.0554 0.9073 0.0803 -0.0184 -0.0366 72 PRO B CA 3854 C C . PRO B 72 ? 0.9083 1.0426 0.9143 0.0723 -0.0166 -0.0409 72 PRO B C 3855 O O . PRO B 72 ? 0.9554 1.1005 0.9775 0.0725 -0.0227 -0.0500 72 PRO B O 3856 C CB . PRO B 72 ? 0.9650 1.1032 0.9531 0.0871 -0.0198 -0.0372 72 PRO B CB 3857 C CG . PRO B 72 ? 0.9788 1.1045 0.9558 0.0852 -0.0109 -0.0275 72 PRO B CG 3858 C CD . PRO B 72 ? 0.9864 1.0995 0.9436 0.0820 -0.0071 -0.0213 72 PRO B CD 3859 N N . PHE B 73 ? 0.9011 1.0258 0.9088 0.0659 -0.0080 -0.0346 73 PHE B N 3860 C CA . PHE B 73 ? 0.8881 1.0135 0.9157 0.0588 -0.0043 -0.0369 73 PHE B CA 3861 C C . PHE B 73 ? 0.8515 0.9630 0.8687 0.0525 0.0040 -0.0285 73 PHE B C 3862 O O . PHE B 73 ? 0.8576 0.9597 0.8578 0.0532 0.0083 -0.0213 73 PHE B O 3863 C CB . PHE B 73 ? 0.8487 0.9808 0.8980 0.0593 -0.0023 -0.0396 73 PHE B CB 3864 C CG . PHE B 73 ? 0.8355 0.9654 0.8758 0.0641 -0.0001 -0.0348 73 PHE B CG 3865 C CD1 . PHE B 73 ? 0.8148 0.9316 0.8410 0.0618 0.0082 -0.0254 73 PHE B CD1 3866 C CD2 . PHE B 73 ? 0.8167 0.9581 0.8626 0.0715 -0.0067 -0.0399 73 PHE B CD2 3867 C CE1 . PHE B 73 ? 0.8056 0.9199 0.8240 0.0663 0.0107 -0.0211 73 PHE B CE1 3868 C CE2 . PHE B 73 ? 0.8037 0.9428 0.8414 0.0764 -0.0042 -0.0351 73 PHE B CE2 3869 C CZ . PHE B 73 ? 0.8007 0.9259 0.8250 0.0735 0.0047 -0.0256 73 PHE B CZ 3870 N N . LEU B 74 ? 0.7803 0.8907 0.8079 0.0468 0.0060 -0.0300 74 LEU B N 3871 C CA . LEU B 74 ? 0.7807 0.8792 0.7988 0.0416 0.0131 -0.0227 74 LEU B CA 3872 C C . LEU B 74 ? 0.7687 0.8657 0.8048 0.0374 0.0206 -0.0213 74 LEU B C 3873 O O . LEU B 74 ? 0.7480 0.8527 0.8064 0.0359 0.0197 -0.0274 74 LEU B O 3874 C CB . LEU B 74 ? 0.7434 0.8405 0.7554 0.0390 0.0101 -0.0241 74 LEU B CB 3875 C CG . LEU B 74 ? 0.7561 0.8563 0.7547 0.0433 0.0025 -0.0270 74 LEU B CG 3876 C CD1 . LEU B 74 ? 0.7842 0.8834 0.7818 0.0400 0.0008 -0.0288 74 LEU B CD1 3877 C CD2 . LEU B 74 ? 0.7640 0.8562 0.7397 0.0462 0.0040 -0.0204 74 LEU B CD2 3878 N N . VAL B 75 ? 0.6964 0.7832 0.7229 0.0359 0.0283 -0.0135 75 VAL B N 3879 C CA . VAL B 75 ? 0.7157 0.7986 0.7549 0.0326 0.0369 -0.0103 75 VAL B CA 3880 C C . VAL B 75 ? 0.7495 0.8317 0.7963 0.0285 0.0380 -0.0113 75 VAL B C 3881 O O . VAL B 75 ? 0.7835 0.8620 0.8157 0.0273 0.0351 -0.0101 75 VAL B O 3882 C CB . VAL B 75 ? 0.7349 0.8059 0.7570 0.0326 0.0444 -0.0015 75 VAL B CB 3883 C CG1 . VAL B 75 ? 0.7163 0.7788 0.7183 0.0305 0.0444 0.0027 75 VAL B CG1 3884 C CG2 . VAL B 75 ? 0.7253 0.7932 0.7612 0.0314 0.0540 0.0019 75 VAL B CG2 3885 N N . GLN B 76 ? 0.7594 0.8447 0.8297 0.0264 0.0429 -0.0133 76 GLN B N 3886 C CA . GLN B 76 ? 0.7470 0.8315 0.8285 0.0227 0.0457 -0.0142 76 GLN B CA 3887 C C . GLN B 76 ? 0.7384 0.8118 0.8147 0.0211 0.0564 -0.0049 76 GLN B C 3888 O O . GLN B 76 ? 0.7646 0.8325 0.8337 0.0230 0.0620 0.0006 76 GLN B O 3889 C CB . GLN B 76 ? 0.7523 0.8469 0.8651 0.0215 0.0452 -0.0224 76 GLN B CB 3890 C CG . GLN B 76 ? 0.7614 0.8685 0.8808 0.0243 0.0343 -0.0324 76 GLN B CG 3891 C CD . GLN B 76 ? 0.7844 0.8947 0.8940 0.0244 0.0254 -0.0373 76 GLN B CD 3892 O OE1 . GLN B 76 ? 0.8288 0.9444 0.9545 0.0222 0.0232 -0.0440 76 GLN B OE1 3893 N NE2 . GLN B 76 ? 0.7926 0.8998 0.8769 0.0273 0.0206 -0.0344 76 GLN B NE2 3894 N N . PRO B 77 ? 0.7145 0.7846 0.7941 0.0184 0.0596 -0.0032 77 PRO B N 3895 C CA . PRO B 77 ? 0.7281 0.7874 0.7972 0.0183 0.0686 0.0060 77 PRO B CA 3896 C C . PRO B 77 ? 0.8345 0.8892 0.9135 0.0197 0.0798 0.0114 77 PRO B C 3897 O O . PRO B 77 ? 0.8397 0.8850 0.9036 0.0213 0.0865 0.0196 77 PRO B O 3898 C CB . PRO B 77 ? 0.7105 0.7697 0.7882 0.0155 0.0696 0.0051 77 PRO B CB 3899 C CG . PRO B 77 ? 0.6936 0.7615 0.7748 0.0143 0.0588 -0.0038 77 PRO B CG 3900 C CD . PRO B 77 ? 0.7000 0.7763 0.7928 0.0160 0.0548 -0.0101 77 PRO B CD 3901 N N . ASP B 78 ? 0.9237 0.9852 1.0279 0.0194 0.0819 0.0066 78 ASP B N 3902 C CA . ASP B 78 ? 0.9321 0.9897 1.0478 0.0211 0.0931 0.0116 78 ASP B CA 3903 C C . ASP B 78 ? 0.9036 0.9576 1.0027 0.0244 0.0939 0.0155 78 ASP B C 3904 O O . ASP B 78 ? 1.0425 1.0922 1.1474 0.0264 0.1034 0.0203 78 ASP B O 3905 C CB . ASP B 78 ? 0.9264 0.9931 1.0770 0.0195 0.0951 0.0045 78 ASP B CB 3906 C CG . ASP B 78 ? 0.9658 1.0445 1.1236 0.0200 0.0840 -0.0051 78 ASP B CG 3907 O OD1 . ASP B 78 ? 1.0300 1.1082 1.1668 0.0225 0.0780 -0.0042 78 ASP B OD1 3908 O OD2 . ASP B 78 ? 0.9645 1.0531 1.1491 0.0183 0.0811 -0.0140 78 ASP B OD2 3909 N N . GLY B 79 ? 0.8227 0.8781 0.9022 0.0253 0.0845 0.0134 79 GLY B N 3910 C CA . GLY B 79 ? 0.8153 0.8669 0.8788 0.0284 0.0850 0.0167 79 GLY B CA 3911 C C . GLY B 79 ? 0.8175 0.8764 0.8982 0.0301 0.0848 0.0126 79 GLY B C 3912 O O . GLY B 79 ? 0.8210 0.8770 0.8905 0.0329 0.0858 0.0152 79 GLY B O 3913 N N . VAL B 80 ? 0.8170 0.8858 0.9252 0.0285 0.0832 0.0057 80 VAL B N 3914 C CA . VAL B 80 ? 0.8562 0.9329 0.9861 0.0301 0.0841 0.0015 80 VAL B CA 3915 C C . VAL B 80 ? 0.8480 0.9385 0.9896 0.0304 0.0719 -0.0091 80 VAL B C 3916 O O . VAL B 80 ? 0.8659 0.9627 1.0101 0.0335 0.0678 -0.0121 80 VAL B O 3917 C CB . VAL B 80 ? 0.8866 0.9629 1.0446 0.0284 0.0953 0.0027 80 VAL B CB 3918 C CG1 . VAL B 80 ? 0.8652 0.9534 1.0536 0.0288 0.0940 -0.0049 80 VAL B CG1 3919 C CG2 . VAL B 80 ? 0.8896 0.9530 1.0363 0.0304 0.1082 0.0136 80 VAL B CG2 3920 N N . THR B 81 ? 0.8181 0.9135 0.9666 0.0278 0.0663 -0.0148 81 THR B N 3921 C CA . THR B 81 ? 0.8319 0.9408 0.9922 0.0286 0.0548 -0.0258 81 THR B CA 3922 C C . THR B 81 ? 0.8324 0.9412 0.9656 0.0311 0.0448 -0.0264 81 THR B C 3923 O O . THR B 81 ? 0.8121 0.9123 0.9244 0.0297 0.0454 -0.0212 81 THR B O 3924 C CB . THR B 81 ? 0.8692 0.9831 1.0506 0.0248 0.0538 -0.0325 81 THR B CB 3925 O OG1 . THR B 81 ? 0.8940 1.0038 1.0969 0.0221 0.0659 -0.0292 81 THR B OG1 3926 C CG2 . THR B 81 ? 0.8591 0.9889 1.0598 0.0261 0.0427 -0.0457 81 THR B CG2 3927 N N . LEU B 82 ? 0.8222 0.9410 0.9570 0.0352 0.0361 -0.0327 82 LEU B N 3928 C CA . LEU B 82 ? 0.7596 0.8804 0.8727 0.0386 0.0263 -0.0346 82 LEU B CA 3929 C C . LEU B 82 ? 0.8053 0.9389 0.9327 0.0394 0.0165 -0.0459 82 LEU B C 3930 O O . LEU B 82 ? 0.8349 0.9798 0.9874 0.0403 0.0139 -0.0539 82 LEU B O 3931 C CB . LEU B 82 ? 0.7236 0.8459 0.8258 0.0441 0.0241 -0.0327 82 LEU B CB 3932 C CG . LEU B 82 ? 0.7137 0.8239 0.7989 0.0446 0.0323 -0.0226 82 LEU B CG 3933 C CD1 . LEU B 82 ? 0.7091 0.8214 0.7808 0.0505 0.0278 -0.0220 82 LEU B CD1 3934 C CD2 . LEU B 82 ? 0.7460 0.8432 0.8087 0.0414 0.0362 -0.0153 82 LEU B CD2 3935 N N . GLU B 83 ? 0.8702 1.0026 0.9824 0.0394 0.0109 -0.0471 83 GLU B N 3936 C CA . GLU B 83 ? 0.8498 0.9939 0.9709 0.0413 0.0007 -0.0580 83 GLU B CA 3937 C C . GLU B 83 ? 0.8659 1.0119 0.9631 0.0478 -0.0074 -0.0582 83 GLU B C 3938 O O . GLU B 83 ? 0.8561 0.9917 0.9287 0.0482 -0.0048 -0.0498 83 GLU B O 3939 C CB . GLU B 83 ? 0.8131 0.9545 0.9381 0.0364 0.0014 -0.0599 83 GLU B CB 3940 C CG . GLU B 83 ? 0.8720 1.0143 1.0257 0.0308 0.0082 -0.0625 83 GLU B CG 3941 C CD . GLU B 83 ? 0.9144 1.0705 1.0995 0.0319 0.0048 -0.0734 83 GLU B CD 3942 O OE1 . GLU B 83 ? 0.9282 1.0962 1.1152 0.0369 -0.0057 -0.0823 83 GLU B OE1 3943 O OE2 . GLU B 83 ? 0.8857 1.0409 1.0945 0.0280 0.0132 -0.0730 83 GLU B OE2 3944 N N . TYR B 84 ? 0.8936 1.0529 0.9986 0.0533 -0.0171 -0.0679 84 TYR B N 3945 C CA . TYR B 84 ? 0.9091 1.0705 0.9915 0.0609 -0.0245 -0.0679 84 TYR B CA 3946 C C . TYR B 84 ? 0.8636 1.0181 0.9276 0.0594 -0.0257 -0.0657 84 TYR B C 3947 O O . TYR B 84 ? 0.8614 1.0146 0.9349 0.0538 -0.0242 -0.0681 84 TYR B O 3948 C CB . TYR B 84 ? 0.9382 1.1163 1.0321 0.0682 -0.0355 -0.0796 84 TYR B CB 3949 C CG . TYR B 84 ? 0.9904 1.1746 1.0922 0.0728 -0.0358 -0.0796 84 TYR B CG 3950 C CD1 . TYR B 84 ? 1.0007 1.1854 1.1254 0.0680 -0.0291 -0.0792 84 TYR B CD1 3951 C CD2 . TYR B 84 ? 0.9875 1.1766 1.0738 0.0825 -0.0418 -0.0794 84 TYR B CD2 3952 C CE1 . TYR B 84 ? 0.9963 1.1864 1.1294 0.0720 -0.0287 -0.0791 84 TYR B CE1 3953 C CE2 . TYR B 84 ? 0.9842 1.1789 1.0785 0.0869 -0.0416 -0.0790 84 TYR B CE2 3954 C CZ . TYR B 84 ? 0.9867 1.1819 1.1048 0.0813 -0.0352 -0.0791 84 TYR B CZ 3955 O OH . TYR B 84 ? 0.9426 1.1434 1.0711 0.0850 -0.0343 -0.0788 84 TYR B OH 3956 N N . ASN B 85 ? 0.8434 0.9935 0.8821 0.0647 -0.0276 -0.0607 85 ASN B N 3957 C CA . ASN B 85 ? 0.8172 0.9600 0.8368 0.0641 -0.0279 -0.0575 85 ASN B CA 3958 C C . ASN B 85 ? 0.8141 0.9654 0.8244 0.0726 -0.0373 -0.0637 85 ASN B C 3959 O O . ASN B 85 ? 0.7810 0.9332 0.7773 0.0802 -0.0393 -0.0612 85 ASN B O 3960 C CB . ASN B 85 ? 0.8085 0.9375 0.8065 0.0630 -0.0208 -0.0457 85 ASN B CB 3961 C CG . ASN B 85 ? 0.8336 0.9548 0.8124 0.0624 -0.0205 -0.0419 85 ASN B CG 3962 O OD1 . ASN B 85 ? 0.8428 0.9682 0.8228 0.0629 -0.0252 -0.0472 85 ASN B OD1 3963 N ND2 . ASN B 85 ? 0.8450 0.9548 0.8067 0.0614 -0.0147 -0.0328 85 ASN B ND2 3964 N N . PRO B 86 ? 0.8049 0.9620 0.8220 0.0720 -0.0426 -0.0718 86 PRO B N 3965 C CA . PRO B 86 ? 0.7875 0.9532 0.7952 0.0810 -0.0519 -0.0786 86 PRO B CA 3966 C C . PRO B 86 ? 0.7966 0.9533 0.7751 0.0859 -0.0505 -0.0706 86 PRO B C 3967 O O . PRO B 86 ? 0.8103 0.9728 0.7768 0.0954 -0.0568 -0.0739 86 PRO B O 3968 C CB . PRO B 86 ? 0.8032 0.9743 0.8253 0.0772 -0.0559 -0.0881 86 PRO B CB 3969 C CG . PRO B 86 ? 0.7976 0.9619 0.8356 0.0663 -0.0478 -0.0849 86 PRO B CG 3970 C CD . PRO B 86 ? 0.7913 0.9444 0.8194 0.0634 -0.0391 -0.0728 86 PRO B CD 3971 N N . TYR B 87 ? 0.7978 0.9408 0.7656 0.0799 -0.0421 -0.0605 87 TYR B N 3972 C CA . TYR B 87 ? 0.7748 0.9080 0.7175 0.0833 -0.0391 -0.0525 87 TYR B CA 3973 C C . TYR B 87 ? 0.7718 0.8970 0.7033 0.0847 -0.0331 -0.0431 87 TYR B C 3974 O O . TYR B 87 ? 0.8014 0.9159 0.7159 0.0845 -0.0280 -0.0352 87 TYR B O 3975 C CB . TYR B 87 ? 0.7677 0.8917 0.7069 0.0756 -0.0346 -0.0488 87 TYR B CB 3976 C CG . TYR B 87 ? 0.7795 0.9105 0.7322 0.0731 -0.0394 -0.0579 87 TYR B CG 3977 C CD1 . TYR B 87 ? 0.7926 0.9319 0.7410 0.0807 -0.0472 -0.0656 87 TYR B CD1 3978 C CD2 . TYR B 87 ? 0.7659 0.8953 0.7355 0.0639 -0.0361 -0.0590 87 TYR B CD2 3979 C CE1 . TYR B 87 ? 0.7572 0.9030 0.7186 0.0785 -0.0517 -0.0748 87 TYR B CE1 3980 C CE2 . TYR B 87 ? 0.7488 0.8843 0.7319 0.0617 -0.0399 -0.0676 87 TYR B CE2 3981 C CZ . TYR B 87 ? 0.7330 0.8767 0.7122 0.0687 -0.0479 -0.0758 87 TYR B CZ 3982 O OH . TYR B 87 ? 0.6951 0.8449 0.6880 0.0668 -0.0520 -0.0851 87 TYR B OH 3983 N N . SER B 88 ? 0.7789 0.9091 0.7204 0.0863 -0.0334 -0.0443 88 SER B N 3984 C CA . SER B 88 ? 0.8176 0.9399 0.7497 0.0872 -0.0271 -0.0357 88 SER B CA 3985 C C . SER B 88 ? 0.8139 0.9331 0.7250 0.0966 -0.0272 -0.0310 88 SER B C 3986 O O . SER B 88 ? 0.9002 1.0281 0.8071 0.1057 -0.0339 -0.0358 88 SER B O 3987 C CB . SER B 88 ? 0.8266 0.9558 0.7741 0.0881 -0.0277 -0.0382 88 SER B CB 3988 O OG . SER B 88 ? 0.8315 0.9530 0.7677 0.0905 -0.0220 -0.0301 88 SER B OG 3989 N N . TRP B 89 ? 0.7807 0.8875 0.6790 0.0950 -0.0195 -0.0217 89 TRP B N 3990 C CA . TRP B 89 ? 0.8095 0.9110 0.6884 0.1034 -0.0173 -0.0159 89 TRP B CA 3991 C C . TRP B 89 ? 0.8281 0.9366 0.7063 0.1130 -0.0199 -0.0165 89 TRP B C 3992 O O . TRP B 89 ? 0.8361 0.9449 0.6998 0.1232 -0.0209 -0.0141 89 TRP B O 3993 C CB . TRP B 89 ? 0.7974 0.8837 0.6656 0.0982 -0.0080 -0.0067 89 TRP B CB 3994 C CG . TRP B 89 ? 0.8173 0.8970 0.6815 0.0919 -0.0061 -0.0056 89 TRP B CG 3995 C CD1 . TRP B 89 ? 0.8226 0.9076 0.6949 0.0880 -0.0106 -0.0113 89 TRP B CD1 3996 C CD2 . TRP B 89 ? 0.7903 0.8572 0.6432 0.0886 0.0009 0.0014 89 TRP B CD2 3997 N NE1 . TRP B 89 ? 0.8336 0.9099 0.6993 0.0828 -0.0067 -0.0077 89 TRP B NE1 3998 C CE2 . TRP B 89 ? 0.8024 0.8679 0.6567 0.0830 0.0001 -0.0001 89 TRP B CE2 3999 C CE3 . TRP B 89 ? 0.7957 0.8522 0.6386 0.0897 0.0081 0.0085 89 TRP B CE3 4000 C CZ2 . TRP B 89 ? 0.8090 0.8639 0.6554 0.0787 0.0056 0.0049 89 TRP B CZ2 4001 C CZ3 . TRP B 89 ? 0.8046 0.8503 0.6405 0.0851 0.0137 0.0131 89 TRP B CZ3 4002 C CH2 . TRP B 89 ? 0.8059 0.8513 0.6438 0.0797 0.0123 0.0112 89 TRP B CH2 4003 N N . ASN B 90 ? 0.8648 0.9789 0.7585 0.1106 -0.0208 -0.0193 90 ASN B N 4004 C CA . ASN B 90 ? 0.9219 1.0442 0.8171 0.1199 -0.0239 -0.0205 90 ASN B CA 4005 C C . ASN B 90 ? 0.9905 1.1292 0.8922 0.1281 -0.0349 -0.0304 90 ASN B C 4006 O O . ASN B 90 ? 1.0485 1.1972 0.9560 0.1355 -0.0394 -0.0337 90 ASN B O 4007 C CB . ASN B 90 ? 0.8370 0.9599 0.7470 0.1152 -0.0206 -0.0200 90 ASN B CB 4008 C CG . ASN B 90 ? 0.8472 0.9834 0.7810 0.1123 -0.0269 -0.0298 90 ASN B CG 4009 O OD1 . ASN B 90 ? 0.8473 0.9861 0.7897 0.1066 -0.0296 -0.0350 90 ASN B OD1 4010 N ND2 . ASN B 90 ? 0.8737 1.0185 0.8195 0.1163 -0.0290 -0.0324 90 ASN B ND2 4011 N N . LEU B 91 ? 0.9677 1.1097 0.8695 0.1268 -0.0396 -0.0359 91 LEU B N 4012 C CA . LEU B 91 ? 0.9689 1.1253 0.8727 0.1360 -0.0502 -0.0454 91 LEU B CA 4013 C C . LEU B 91 ? 0.9881 1.1442 0.8698 0.1499 -0.0511 -0.0409 91 LEU B C 4014 O O . LEU B 91 ? 1.0671 1.2362 0.9496 0.1607 -0.0593 -0.0470 91 LEU B O 4015 C CB . LEU B 91 ? 0.9673 1.1258 0.8739 0.1318 -0.0541 -0.0518 91 LEU B CB 4016 C CG . LEU B 91 ? 1.0055 1.1692 0.9376 0.1210 -0.0559 -0.0595 91 LEU B CG 4017 C CD1 . LEU B 91 ? 0.9992 1.1611 0.9310 0.1162 -0.0573 -0.0631 91 LEU B CD1 4018 C CD2 . LEU B 91 ? 1.0031 1.1839 0.9562 0.1247 -0.0647 -0.0709 91 LEU B CD2 4019 N N . ILE B 92 ? 0.9148 1.0562 0.7776 0.1500 -0.0425 -0.0303 92 ILE B N 4020 C CA . ILE B 92 ? 0.9076 1.0458 0.7480 0.1630 -0.0410 -0.0243 92 ILE B CA 4021 C C . ILE B 92 ? 0.9058 1.0299 0.7352 0.1631 -0.0300 -0.0123 92 ILE B C 4022 O O . ILE B 92 ? 0.9535 1.0703 0.7639 0.1715 -0.0253 -0.0050 92 ILE B O 4023 C CB . ILE B 92 ? 0.9341 1.0674 0.7602 0.1649 -0.0405 -0.0234 92 ILE B CB 4024 C CG1 . ILE B 92 ? 0.9274 1.0462 0.7540 0.1516 -0.0318 -0.0176 92 ILE B CG1 4025 C CG2 . ILE B 92 ? 0.9163 1.0639 0.7506 0.1674 -0.0519 -0.0359 92 ILE B CG2 4026 C CD1 . ILE B 92 ? 0.9486 1.0605 0.7610 0.1531 -0.0293 -0.0148 92 ILE B CD1 4027 N N . ALA B 93 ? 0.8821 1.0020 0.7234 0.1542 -0.0254 -0.0101 93 ALA B N 4028 C CA . ALA B 93 ? 0.8614 0.9678 0.6935 0.1536 -0.0150 0.0002 93 ALA B CA 4029 C C . ALA B 93 ? 0.8772 0.9843 0.7231 0.1484 -0.0128 0.0003 93 ALA B C 4030 O O . ALA B 93 ? 0.8362 0.9507 0.7001 0.1413 -0.0170 -0.0063 93 ALA B O 4031 C CB . ALA B 93 ? 0.8584 0.9500 0.6835 0.1447 -0.0070 0.0060 93 ALA B CB 4032 N N . ASN B 94 ? 0.8959 0.9948 0.7338 0.1522 -0.0055 0.0082 94 ASN B N 4033 C CA . ASN B 94 ? 0.9337 1.0298 0.7822 0.1466 -0.0012 0.0099 94 ASN B CA 4034 C C . ASN B 94 ? 0.9567 1.0374 0.8026 0.1352 0.0076 0.0150 94 ASN B C 4035 O O . ASN B 94 ? 0.9693 1.0378 0.8017 0.1366 0.0151 0.0223 94 ASN B O 4036 C CB . ASN B 94 ? 0.9627 1.0580 0.8040 0.1572 0.0019 0.0154 94 ASN B CB 4037 C CG . ASN B 94 ? 0.9742 1.0847 0.8141 0.1709 -0.0071 0.0109 94 ASN B CG 4038 O OD1 . ASN B 94 ? 0.9653 1.0902 0.8208 0.1710 -0.0157 0.0022 94 ASN B OD1 4039 N ND2 . ASN B 94 ? 0.9734 1.0807 0.7951 0.1829 -0.0050 0.0165 94 ASN B ND2 4040 N N . VAL B 95 ? 0.9386 1.0203 0.7980 0.1243 0.0067 0.0110 95 VAL B N 4041 C CA . VAL B 95 ? 0.9398 1.0090 0.7971 0.1136 0.0131 0.0142 95 VAL B CA 4042 C C . VAL B 95 ? 0.9163 0.9789 0.7785 0.1088 0.0195 0.0173 95 VAL B C 4043 O O . VAL B 95 ? 0.9278 0.9977 0.8037 0.1072 0.0173 0.0138 95 VAL B O 4044 C CB . VAL B 95 ? 0.9458 1.0192 0.8131 0.1051 0.0088 0.0085 95 VAL B CB 4045 C CG1 . VAL B 95 ? 0.9695 1.0308 0.8298 0.0969 0.0142 0.0121 95 VAL B CG1 4046 C CG2 . VAL B 95 ? 0.9273 1.0120 0.7956 0.1106 0.0002 0.0025 95 VAL B CG2 4047 N N . LEU B 96 ? 0.8678 0.9169 0.7195 0.1068 0.0276 0.0235 96 LEU B N 4048 C CA . LEU B 96 ? 0.9015 0.9428 0.7557 0.1026 0.0342 0.0264 96 LEU B CA 4049 C C . LEU B 96 ? 0.9262 0.9590 0.7809 0.0917 0.0376 0.0263 96 LEU B C 4050 O O . LEU B 96 ? 0.9841 1.0068 0.8294 0.0891 0.0419 0.0294 96 LEU B O 4051 C CB . LEU B 96 ? 0.8808 0.9128 0.7236 0.1087 0.0412 0.0328 96 LEU B CB 4052 C CG . LEU B 96 ? 0.8644 0.8876 0.7083 0.1055 0.0486 0.0358 96 LEU B CG 4053 C CD1 . LEU B 96 ? 0.8781 0.9099 0.7344 0.1065 0.0463 0.0332 96 LEU B CD1 4054 C CD2 . LEU B 96 ? 0.8537 0.8674 0.6869 0.1120 0.0558 0.0419 96 LEU B CD2 4055 N N . TYR B 97 ? 0.9096 0.9467 0.7759 0.0857 0.0358 0.0228 97 TYR B N 4056 C CA . TYR B 97 ? 0.8518 0.8819 0.7184 0.0764 0.0385 0.0227 97 TYR B CA 4057 C C . TYR B 97 ? 0.8707 0.8910 0.7338 0.0743 0.0457 0.0259 97 TYR B C 4058 O O . TYR B 97 ? 0.9412 0.9643 0.8114 0.0756 0.0471 0.0258 97 TYR B O 4059 C CB . TYR B 97 ? 0.8298 0.8682 0.7101 0.0719 0.0346 0.0183 97 TYR B CB 4060 C CG . TYR B 97 ? 0.8114 0.8590 0.6961 0.0730 0.0275 0.0141 97 TYR B CG 4061 C CD1 . TYR B 97 ? 0.8169 0.8759 0.7081 0.0797 0.0218 0.0105 97 TYR B CD1 4062 C CD2 . TYR B 97 ? 0.7926 0.8378 0.6747 0.0678 0.0262 0.0132 97 TYR B CD2 4063 C CE1 . TYR B 97 ? 0.8219 0.8894 0.7166 0.0812 0.0150 0.0058 97 TYR B CE1 4064 C CE2 . TYR B 97 ? 0.7681 0.8213 0.6539 0.0690 0.0200 0.0091 97 TYR B CE2 4065 C CZ . TYR B 97 ? 0.7746 0.8387 0.6663 0.0758 0.0144 0.0053 97 TYR B CZ 4066 O OH . TYR B 97 ? 0.7956 0.8681 0.6908 0.0776 0.0079 0.0003 97 TYR B OH 4067 N N . LEU B 98 ? 0.8666 0.8758 0.7198 0.0711 0.0502 0.0283 98 LEU B N 4068 C CA . LEU B 98 ? 0.9022 0.9015 0.7508 0.0699 0.0570 0.0307 98 LEU B CA 4069 C C . LEU B 98 ? 0.9497 0.9424 0.7965 0.0621 0.0590 0.0294 98 LEU B C 4070 O O . LEU B 98 ? 0.9527 0.9414 0.7949 0.0582 0.0583 0.0288 98 LEU B O 4071 C CB . LEU B 98 ? 0.8759 0.8666 0.7149 0.0735 0.0616 0.0341 98 LEU B CB 4072 C CG . LEU B 98 ? 0.8597 0.8405 0.6949 0.0735 0.0688 0.0362 98 LEU B CG 4073 C CD1 . LEU B 98 ? 0.8763 0.8616 0.7168 0.0785 0.0698 0.0372 98 LEU B CD1 4074 C CD2 . LEU B 98 ? 0.8902 0.8620 0.7176 0.0766 0.0740 0.0394 98 LEU B CD2 4075 N N . GLU B 99 ? 0.8986 0.8902 0.7490 0.0605 0.0616 0.0292 99 GLU B N 4076 C CA . GLU B 99 ? 0.8442 0.8295 0.6910 0.0546 0.0638 0.0282 99 GLU B CA 4077 C C . GLU B 99 ? 0.8311 0.8049 0.6683 0.0538 0.0689 0.0288 99 GLU B C 4078 O O . GLU B 99 ? 0.8340 0.8034 0.6696 0.0568 0.0735 0.0303 99 GLU B O 4079 C CB . GLU B 99 ? 0.8450 0.8328 0.6982 0.0541 0.0656 0.0281 99 GLU B CB 4080 C CG . GLU B 99 ? 0.8979 0.8960 0.7625 0.0534 0.0612 0.0266 99 GLU B CG 4081 C CD . GLU B 99 ? 0.9040 0.9030 0.7755 0.0522 0.0644 0.0270 99 GLU B CD 4082 O OE1 . GLU B 99 ? 0.8791 0.8774 0.7538 0.0553 0.0684 0.0284 99 GLU B OE1 4083 O OE2 . GLU B 99 ? 0.8689 0.8691 0.7428 0.0486 0.0635 0.0264 99 GLU B OE2 4084 N N . SER B 100 ? 0.8177 0.7867 0.6496 0.0496 0.0681 0.0273 100 SER B N 4085 C CA . SER B 100 ? 0.8038 0.7626 0.6289 0.0485 0.0724 0.0268 100 SER B CA 4086 C C . SER B 100 ? 0.7893 0.7448 0.6110 0.0427 0.0705 0.0236 100 SER B C 4087 O O . SER B 100 ? 0.7181 0.6793 0.5423 0.0404 0.0658 0.0228 100 SER B O 4088 C CB . SER B 100 ? 0.8286 0.7856 0.6527 0.0526 0.0742 0.0293 100 SER B CB 4089 O OG . SER B 100 ? 0.8366 0.7860 0.6572 0.0497 0.0765 0.0282 100 SER B OG 4090 N N . PRO B 101 ? 0.8606 0.8072 0.6773 0.0405 0.0739 0.0212 101 PRO B N 4091 C CA . PRO B 101 ? 0.8821 0.8208 0.6959 0.0428 0.0800 0.0215 101 PRO B CA 4092 C C . PRO B 101 ? 0.9075 0.8461 0.7197 0.0441 0.0818 0.0215 101 PRO B C 4093 O O . PRO B 101 ? 0.9700 0.9147 0.7840 0.0435 0.0788 0.0218 101 PRO B O 4094 C CB . PRO B 101 ? 0.8970 0.8276 0.7077 0.0386 0.0814 0.0172 101 PRO B CB 4095 C CG . PRO B 101 ? 0.8916 0.8264 0.7013 0.0344 0.0757 0.0141 101 PRO B CG 4096 C CD . PRO B 101 ? 0.8763 0.8204 0.6905 0.0353 0.0714 0.0172 101 PRO B CD 4097 N N . ALA B 102 ? 0.9528 0.8840 0.7620 0.0461 0.0874 0.0214 102 ALA B N 4098 C CA . ALA B 102 ? 0.9625 0.8920 0.7692 0.0477 0.0904 0.0215 102 ALA B CA 4099 C C . ALA B 102 ? 0.9538 0.8849 0.7566 0.0449 0.0875 0.0190 102 ALA B C 4100 O O . ALA B 102 ? 0.9400 0.8673 0.7376 0.0416 0.0857 0.0147 102 ALA B O 4101 C CB . ALA B 102 ? 0.9853 0.9044 0.7874 0.0487 0.0965 0.0197 102 ALA B CB 4102 N N . GLY B 103 ? 0.9459 0.8827 0.7521 0.0468 0.0874 0.0217 103 GLY B N 4103 C CA . GLY B 103 ? 0.9690 0.9068 0.7712 0.0456 0.0864 0.0207 103 GLY B CA 4104 C C . GLY B 103 ? 0.9761 0.9229 0.7849 0.0442 0.0817 0.0223 103 GLY B C 4105 O O . GLY B 103 ? 0.9458 0.8948 0.7546 0.0446 0.0823 0.0236 103 GLY B O 4106 N N . VAL B 104 ? 0.9587 0.9101 0.7729 0.0428 0.0777 0.0224 104 VAL B N 4107 C CA . VAL B 104 ? 0.8671 0.8271 0.6884 0.0415 0.0731 0.0234 104 VAL B CA 4108 C C . VAL B 104 ? 0.8419 0.8088 0.6737 0.0445 0.0743 0.0262 104 VAL B C 4109 O O . VAL B 104 ? 0.9092 0.8765 0.7444 0.0477 0.0764 0.0275 104 VAL B O 4110 C CB . VAL B 104 ? 0.8348 0.7975 0.6584 0.0399 0.0689 0.0226 104 VAL B CB 4111 C CG1 . VAL B 104 ? 0.8379 0.8096 0.6692 0.0389 0.0642 0.0232 104 VAL B CG1 4112 C CG2 . VAL B 104 ? 0.8442 0.8009 0.6604 0.0365 0.0678 0.0194 104 VAL B CG2 4113 N N . GLY B 105 ? 0.7981 0.7703 0.6358 0.0436 0.0732 0.0270 105 GLY B N 4114 C CA . GLY B 105 ? 0.8117 0.7912 0.6625 0.0458 0.0741 0.0288 105 GLY B CA 4115 C C . GLY B 105 ? 0.8013 0.7782 0.6539 0.0493 0.0801 0.0307 105 GLY B C 4116 O O . GLY B 105 ? 0.7845 0.7552 0.6306 0.0498 0.0849 0.0317 105 GLY B O 4117 N N . PHE B 106 ? 0.8325 0.8143 0.6936 0.0523 0.0799 0.0311 106 PHE B N 4118 C CA . PHE B 106 ? 0.8457 0.8257 0.7099 0.0560 0.0854 0.0329 106 PHE B CA 4119 C C . PHE B 106 ? 0.8938 0.8664 0.7481 0.0580 0.0876 0.0331 106 PHE B C 4120 O O . PHE B 106 ? 0.9417 0.9119 0.7973 0.0614 0.0924 0.0347 106 PHE B O 4121 C CB . PHE B 106 ? 0.8042 0.7950 0.6854 0.0588 0.0837 0.0330 106 PHE B CB 4122 C CG . PHE B 106 ? 0.7978 0.7951 0.6922 0.0571 0.0837 0.0328 106 PHE B CG 4123 C CD1 . PHE B 106 ? 0.8241 0.8164 0.7177 0.0564 0.0901 0.0350 106 PHE B CD1 4124 C CD2 . PHE B 106 ? 0.7621 0.7704 0.6702 0.0568 0.0780 0.0303 106 PHE B CD2 4125 C CE1 . PHE B 106 ? 0.7600 0.7574 0.6669 0.0552 0.0915 0.0355 106 PHE B CE1 4126 C CE2 . PHE B 106 ? 0.7583 0.7721 0.6807 0.0550 0.0788 0.0297 106 PHE B CE2 4127 C CZ . PHE B 106 ? 0.7543 0.7624 0.6766 0.0541 0.0860 0.0327 106 PHE B CZ 4128 N N . SER B 107 ? 0.9281 0.8968 0.7735 0.0560 0.0847 0.0316 107 SER B N 4129 C CA . SER B 107 ? 0.9728 0.9334 0.8099 0.0576 0.0877 0.0316 107 SER B CA 4130 C C . SER B 107 ? 0.9607 0.9112 0.7876 0.0563 0.0926 0.0305 107 SER B C 4131 O O . SER B 107 ? 0.9857 0.9345 0.8077 0.0534 0.0915 0.0289 107 SER B O 4132 C CB . SER B 107 ? 0.9691 0.9288 0.8021 0.0559 0.0839 0.0303 107 SER B CB 4133 O OG . SER B 107 ? 0.9183 0.8871 0.7589 0.0582 0.0795 0.0312 107 SER B OG 4134 N N . TYR B 108 ? 0.9779 0.9217 0.8012 0.0590 0.0978 0.0311 108 TYR B N 4135 C CA . TYR B 108 ? 1.0120 0.9457 0.8252 0.0585 0.1026 0.0293 108 TYR B CA 4136 C C . TYR B 108 ? 1.0342 0.9594 0.8427 0.0599 0.1065 0.0284 108 TYR B C 4137 O O . TYR B 108 ? 1.0197 0.9464 0.8323 0.0617 0.1062 0.0302 108 TYR B O 4138 C CB . TYR B 108 ? 1.0244 0.9584 0.8401 0.0615 0.1075 0.0317 108 TYR B CB 4139 C CG . TYR B 108 ? 1.0710 1.0073 0.8950 0.0660 0.1112 0.0348 108 TYR B CG 4140 C CD1 . TYR B 108 ? 1.1286 1.0757 0.9654 0.0678 0.1079 0.0369 108 TYR B CD1 4141 C CD2 . TYR B 108 ? 1.1035 1.0316 0.9227 0.0689 0.1177 0.0353 108 TYR B CD2 4142 C CE1 . TYR B 108 ? 1.1531 1.1035 0.9980 0.0726 0.1105 0.0394 108 TYR B CE1 4143 C CE2 . TYR B 108 ? 1.1096 1.0402 0.9367 0.0735 0.1211 0.0385 108 TYR B CE2 4144 C CZ . TYR B 108 ? 1.1313 1.0734 0.9712 0.0755 0.1173 0.0406 108 TYR B CZ 4145 O OH . TYR B 108 ? 1.1393 1.0852 0.9877 0.0807 0.1197 0.0433 108 TYR B OH 4146 N N . SER B 109 ? 1.0721 0.9881 0.8717 0.0594 0.1106 0.0257 109 SER B N 4147 C CA . SER B 109 ? 1.1568 1.0636 0.9530 0.0612 0.1162 0.0249 109 SER B CA 4148 C C . SER B 109 ? 1.1427 1.0437 0.9337 0.0638 0.1221 0.0246 109 SER B C 4149 O O . SER B 109 ? 1.1532 1.0550 0.9397 0.0633 0.1215 0.0237 109 SER B O 4150 C CB . SER B 109 ? 1.1668 1.0665 0.9573 0.0573 0.1151 0.0196 109 SER B CB 4151 O OG . SER B 109 ? 1.1468 1.0427 0.9286 0.0549 0.1139 0.0146 109 SER B OG 4152 N N . ASP B 110 ? 1.1765 1.0714 0.9676 0.0670 0.1282 0.0258 110 ASP B N 4153 C CA . ASP B 110 ? 1.1881 1.0766 0.9740 0.0699 0.1347 0.0256 110 ASP B CA 4154 C C . ASP B 110 ? 1.1541 1.0350 0.9275 0.0676 0.1346 0.0195 110 ASP B C 4155 O O . ASP B 110 ? 1.1186 0.9982 0.8861 0.0695 0.1369 0.0195 110 ASP B O 4156 C CB . ASP B 110 ? 1.2273 1.1093 1.0151 0.0735 0.1414 0.0273 110 ASP B CB 4157 C CG . ASP B 110 ? 1.2157 1.1058 1.0150 0.0777 0.1420 0.0336 110 ASP B CG 4158 O OD1 . ASP B 110 ? 1.1127 1.0132 0.9191 0.0779 0.1380 0.0361 110 ASP B OD1 4159 O OD2 . ASP B 110 ? 1.2576 1.1435 1.0590 0.0810 0.1466 0.0356 110 ASP B OD2 4160 N N . ASP B 111 ? 1.1417 1.0178 0.9115 0.0640 0.1321 0.0140 111 ASP B N 4161 C CA . ASP B 111 ? 1.1801 1.0500 0.9387 0.0620 0.1309 0.0066 111 ASP B CA 4162 C C . ASP B 111 ? 1.1921 1.0683 0.9468 0.0595 0.1237 0.0049 111 ASP B C 4163 O O . ASP B 111 ? 1.2238 1.0966 0.9684 0.0590 0.1219 -0.0008 111 ASP B O 4164 C CB . ASP B 111 ? 1.1800 1.0419 0.9384 0.0590 0.1316 0.0004 111 ASP B CB 4165 C CG . ASP B 111 ? 1.1621 1.0284 0.9284 0.0550 0.1268 0.0005 111 ASP B CG 4166 O OD1 . ASP B 111 ? 1.1764 1.0508 0.9498 0.0558 0.1248 0.0068 111 ASP B OD1 4167 O OD2 . ASP B 111 ? 1.1600 1.0215 0.9259 0.0514 0.1254 -0.0059 111 ASP B OD2 4168 N N . LYS B 112 ? 1.2373 1.1230 1.0000 0.0583 0.1196 0.0095 112 LYS B N 4169 C CA . LYS B 112 ? 1.2888 1.1808 1.0490 0.0562 0.1133 0.0087 112 LYS B CA 4170 C C . LYS B 112 ? 1.2779 1.1683 1.0332 0.0520 0.1076 0.0016 112 LYS B C 4171 O O . LYS B 112 ? 1.3454 1.2396 1.0959 0.0511 0.1029 0.0001 112 LYS B O 4172 C CB . LYS B 112 ? 1.3582 1.2502 1.1106 0.0597 0.1157 0.0103 112 LYS B CB 4173 C CG . LYS B 112 ? 1.4104 1.3048 1.1694 0.0638 0.1216 0.0173 112 LYS B CG 4174 C CD . LYS B 112 ? 1.4277 1.3284 1.1882 0.0651 0.1210 0.0214 112 LYS B CD 4175 C CE . LYS B 112 ? 1.4417 1.3381 1.1874 0.0672 0.1215 0.0190 112 LYS B CE 4176 N NZ . LYS B 112 ? 1.4547 1.3450 1.1940 0.0727 0.1298 0.0213 112 LYS B NZ 4177 N N . PHE B 113 ? 1.2692 1.1542 1.0268 0.0496 0.1082 -0.0026 113 PHE B N 4178 C CA . PHE B 113 ? 1.2847 1.1691 1.0412 0.0452 0.1028 -0.0097 113 PHE B CA 4179 C C . PHE B 113 ? 1.2307 1.1220 0.9968 0.0421 0.0987 -0.0064 113 PHE B C 4180 O O . PHE B 113 ? 1.2644 1.1548 1.0383 0.0420 0.1015 -0.0033 113 PHE B O 4181 C CB . PHE B 113 ? 1.3514 1.2263 1.1079 0.0437 0.1062 -0.0164 113 PHE B CB 4182 C CG . PHE B 113 ? 1.5055 1.3797 1.2621 0.0391 0.1007 -0.0252 113 PHE B CG 4183 C CD1 . PHE B 113 ? 1.5924 1.4691 1.3396 0.0392 0.0950 -0.0310 113 PHE B CD1 4184 C CD2 . PHE B 113 ? 1.5405 1.4116 1.3070 0.0353 0.1016 -0.0279 113 PHE B CD2 4185 C CE1 . PHE B 113 ? 1.6239 1.5010 1.3723 0.0353 0.0893 -0.0399 113 PHE B CE1 4186 C CE2 . PHE B 113 ? 1.5992 1.4701 1.3682 0.0309 0.0968 -0.0366 113 PHE B CE2 4187 C CZ . PHE B 113 ? 1.6428 1.5172 1.4031 0.0308 0.0902 -0.0430 113 PHE B CZ 4188 N N . TYR B 114 ? 1.1573 1.0554 0.9224 0.0402 0.0925 -0.0068 114 TYR B N 4189 C CA . TYR B 114 ? 1.0097 0.9152 0.7834 0.0380 0.0887 -0.0031 114 TYR B CA 4190 C C . TYR B 114 ? 0.9561 0.8624 0.7324 0.0333 0.0837 -0.0082 114 TYR B C 4191 O O . TYR B 114 ? 0.9434 0.8552 0.7261 0.0315 0.0806 -0.0055 114 TYR B O 4192 C CB . TYR B 114 ? 0.9706 0.8842 0.7442 0.0396 0.0861 0.0017 114 TYR B CB 4193 C CG . TYR B 114 ? 0.9576 0.8721 0.7331 0.0438 0.0911 0.0076 114 TYR B CG 4194 C CD1 . TYR B 114 ? 0.8927 0.8065 0.6751 0.0456 0.0949 0.0111 114 TYR B CD1 4195 C CD2 . TYR B 114 ? 0.9386 0.8549 0.7098 0.0466 0.0925 0.0099 114 TYR B CD2 4196 C CE1 . TYR B 114 ? 0.8781 0.7939 0.6640 0.0495 0.0990 0.0160 114 TYR B CE1 4197 C CE2 . TYR B 114 ? 0.9044 0.8218 0.6797 0.0502 0.0975 0.0151 114 TYR B CE2 4198 C CZ . TYR B 114 ? 0.8541 0.7718 0.6374 0.0515 0.1003 0.0177 114 TYR B CZ 4199 O OH . TYR B 114 ? 0.8093 0.7291 0.5982 0.0552 0.1048 0.0224 114 TYR B OH 4200 N N . ALA B 115 ? 0.9918 0.8928 0.7639 0.0316 0.0828 -0.0161 115 ALA B N 4201 C CA . ALA B 115 ? 0.9974 0.8983 0.7751 0.0269 0.0792 -0.0218 115 ALA B CA 4202 C C . ALA B 115 ? 0.9612 0.8584 0.7487 0.0258 0.0841 -0.0190 115 ALA B C 4203 O O . ALA B 115 ? 0.9235 0.8143 0.7114 0.0281 0.0905 -0.0174 115 ALA B O 4204 C CB . ALA B 115 ? 0.9993 0.8952 0.7724 0.0255 0.0776 -0.0319 115 ALA B CB 4205 N N . THR B 116 ? 0.9510 0.8520 0.7459 0.0230 0.0815 -0.0177 116 THR B N 4206 C CA . THR B 116 ? 0.9279 0.8256 0.7312 0.0231 0.0866 -0.0137 116 THR B CA 4207 C C . THR B 116 ? 0.8895 0.7894 0.7006 0.0189 0.0837 -0.0160 116 THR B C 4208 O O . THR B 116 ? 0.8078 0.7114 0.6184 0.0157 0.0776 -0.0215 116 THR B O 4209 C CB . THR B 116 ? 0.9134 0.8153 0.7165 0.0276 0.0885 -0.0045 116 THR B CB 4210 O OG1 . THR B 116 ? 0.9204 0.8178 0.7291 0.0296 0.0945 -0.0004 116 THR B OG1 4211 C CG2 . THR B 116 ? 0.8681 0.7799 0.6721 0.0272 0.0824 -0.0011 116 THR B CG2 4212 N N . ASN B 117 ? 0.9066 0.8038 0.7247 0.0195 0.0884 -0.0117 117 ASN B N 4213 C CA . ASN B 117 ? 0.9522 0.8503 0.7787 0.0160 0.0873 -0.0130 117 ASN B CA 4214 C C . ASN B 117 ? 0.9618 0.8596 0.7921 0.0191 0.0919 -0.0049 117 ASN B C 4215 O O . ASN B 117 ? 0.9927 0.8887 0.8200 0.0241 0.0962 0.0008 117 ASN B O 4216 C CB . ASN B 117 ? 1.0075 0.8982 0.8412 0.0118 0.0900 -0.0214 117 ASN B CB 4217 C CG . ASN B 117 ? 1.0687 0.9489 0.9066 0.0137 0.0999 -0.0199 117 ASN B CG 4218 O OD1 . ASN B 117 ? 1.1448 1.0231 0.9843 0.0174 0.1055 -0.0120 117 ASN B OD1 4219 N ND2 . ASN B 117 ? 1.0918 0.9652 0.9314 0.0116 0.1021 -0.0280 117 ASN B ND2 4220 N N . ASP B 118 ? 0.9692 0.8690 0.8061 0.0168 0.0909 -0.0045 118 ASP B N 4221 C CA . ASP B 118 ? 0.9076 0.8085 0.7462 0.0205 0.0940 0.0032 118 ASP B CA 4222 C C . ASP B 118 ? 0.9274 0.8201 0.7665 0.0256 0.1035 0.0084 118 ASP B C 4223 O O . ASP B 118 ? 0.9020 0.7976 0.7367 0.0315 0.1047 0.0155 118 ASP B O 4224 C CB . ASP B 118 ? 0.8623 0.7637 0.7090 0.0169 0.0936 0.0018 118 ASP B CB 4225 C CG . ASP B 118 ? 0.8136 0.7240 0.6598 0.0130 0.0844 -0.0017 118 ASP B CG 4226 O OD1 . ASP B 118 ? 0.7381 0.6559 0.5774 0.0148 0.0788 0.0005 118 ASP B OD1 4227 O OD2 . ASP B 118 ? 0.8138 0.7238 0.6676 0.0083 0.0831 -0.0066 118 ASP B OD2 4228 N N . THR B 119 ? 0.9431 0.8260 0.7879 0.0236 0.1101 0.0045 119 THR B N 4229 C CA . THR B 119 ? 0.9689 0.8428 0.8152 0.0285 0.1203 0.0096 119 THR B CA 4230 C C . THR B 119 ? 0.9427 0.8171 0.7807 0.0334 0.1209 0.0126 119 THR B C 4231 O O . THR B 119 ? 0.9792 0.8520 0.8145 0.0401 0.1260 0.0201 119 THR B O 4232 C CB . THR B 119 ? 1.0081 0.8707 0.8645 0.0247 0.1281 0.0041 119 THR B CB 4233 O OG1 . THR B 119 ? 1.1024 0.9649 0.9590 0.0194 0.1235 -0.0057 119 THR B OG1 4234 C CG2 . THR B 119 ? 1.0052 0.8658 0.8724 0.0214 0.1308 0.0033 119 THR B CG2 4235 N N . GLU B 120 ? 0.9074 0.7844 0.7411 0.0307 0.1157 0.0071 120 GLU B N 4236 C CA . GLU B 120 ? 0.8913 0.7687 0.7181 0.0350 0.1165 0.0097 120 GLU B CA 4237 C C . GLU B 120 ? 0.8917 0.7793 0.7136 0.0396 0.1117 0.0161 120 GLU B C 4238 O O . GLU B 120 ? 0.8592 0.7471 0.6785 0.0456 0.1148 0.0216 120 GLU B O 4239 C CB . GLU B 120 ? 0.8859 0.7629 0.7087 0.0317 0.1131 0.0025 120 GLU B CB 4240 C CG . GLU B 120 ? 0.9467 0.8217 0.7640 0.0363 0.1165 0.0052 120 GLU B CG 4241 C CD . GLU B 120 ? 0.9996 0.8727 0.8115 0.0341 0.1143 -0.0015 120 GLU B CD 4242 O OE1 . GLU B 120 ? 0.9945 0.8725 0.8039 0.0304 0.1073 -0.0065 120 GLU B OE1 4243 O OE2 . GLU B 120 ? 1.0066 0.8732 0.8163 0.0367 0.1200 -0.0015 120 GLU B OE2 4244 N N . VAL B 121 ? 0.8804 0.7766 0.7020 0.0369 0.1040 0.0151 121 VAL B N 4245 C CA . VAL B 121 ? 0.8546 0.7608 0.6734 0.0405 0.0991 0.0199 121 VAL B CA 4246 C C . VAL B 121 ? 0.8791 0.7857 0.6987 0.0465 0.1026 0.0267 121 VAL B C 4247 O O . VAL B 121 ? 0.8716 0.7837 0.6889 0.0523 0.1016 0.0312 121 VAL B O 4248 C CB . VAL B 121 ? 0.8724 0.7868 0.6915 0.0363 0.0910 0.0173 121 VAL B CB 4249 C CG1 . VAL B 121 ? 0.8973 0.8217 0.7156 0.0401 0.0865 0.0219 121 VAL B CG1 4250 C CG2 . VAL B 121 ? 0.8984 0.8135 0.7146 0.0323 0.0873 0.0117 121 VAL B CG2 4251 N N . ALA B 122 ? 0.8810 0.7822 0.7042 0.0456 0.1067 0.0272 122 ALA B N 4252 C CA . ALA B 122 ? 0.9224 0.8228 0.7451 0.0522 0.1111 0.0341 122 ALA B CA 4253 C C . ALA B 122 ? 0.9567 0.8528 0.7767 0.0591 0.1174 0.0387 122 ALA B C 4254 O O . ALA B 122 ? 0.9565 0.8584 0.7726 0.0664 0.1162 0.0440 122 ALA B O 4255 C CB . ALA B 122 ? 0.9312 0.8238 0.7594 0.0499 0.1169 0.0340 122 ALA B CB 4256 N N . GLN B 123 ? 1.0497 0.9359 0.8720 0.0571 0.1238 0.0363 123 GLN B N 4257 C CA . GLN B 123 ? 1.1070 0.9876 0.9273 0.0632 0.1308 0.0404 123 GLN B CA 4258 C C . GLN B 123 ? 1.1445 1.0337 0.9605 0.0668 0.1257 0.0416 123 GLN B C 4259 O O . GLN B 123 ? 1.1842 1.0747 0.9978 0.0746 0.1285 0.0472 123 GLN B O 4260 C CB . GLN B 123 ? 1.0939 0.9629 0.9182 0.0588 0.1374 0.0354 123 GLN B CB 4261 C CG . GLN B 123 ? 1.1098 0.9714 0.9330 0.0649 0.1460 0.0396 123 GLN B CG 4262 C CD . GLN B 123 ? 1.1296 0.9868 0.9530 0.0727 0.1540 0.0479 123 GLN B CD 4263 O OE1 . GLN B 123 ? 1.1797 1.0328 1.0070 0.0715 0.1574 0.0489 123 GLN B OE1 4264 N NE2 . GLN B 123 ? 1.0835 0.9414 0.9026 0.0814 0.1572 0.0543 123 GLN B NE2 4265 N N . SER B 124 ? 1.1399 1.0348 0.9555 0.0614 0.1186 0.0364 124 SER B N 4266 C CA . SER B 124 ? 1.0800 0.9827 0.8935 0.0638 0.1144 0.0371 124 SER B CA 4267 C C . SER B 124 ? 1.0437 0.9573 0.8569 0.0696 0.1095 0.0416 124 SER B C 4268 O O . SER B 124 ? 1.0385 0.9564 0.8515 0.0758 0.1098 0.0449 124 SER B O 4269 C CB . SER B 124 ? 1.0926 0.9987 0.9057 0.0570 0.1084 0.0310 124 SER B CB 4270 O OG . SER B 124 ? 1.1001 1.0117 0.9123 0.0591 0.1062 0.0317 124 SER B OG 4271 N N . ASN B 125 ? 1.0320 0.9507 0.8458 0.0677 0.1047 0.0411 125 ASN B N 4272 C CA . ASN B 125 ? 1.0076 0.9368 0.8210 0.0732 0.0994 0.0443 125 ASN B CA 4273 C C . ASN B 125 ? 1.0096 0.9367 0.8201 0.0825 0.1046 0.0505 125 ASN B C 4274 O O . ASN B 125 ? 0.9560 0.8916 0.7658 0.0896 0.1015 0.0531 125 ASN B O 4275 C CB . ASN B 125 ? 1.0208 0.9536 0.8347 0.0695 0.0947 0.0427 125 ASN B CB 4276 C CG . ASN B 125 ? 1.0261 0.9640 0.8425 0.0620 0.0882 0.0375 125 ASN B CG 4277 O OD1 . ASN B 125 ? 1.1117 1.0475 0.9290 0.0563 0.0868 0.0346 125 ASN B OD1 4278 N ND2 . ASN B 125 ? 1.0017 0.9466 0.8199 0.0625 0.0844 0.0365 125 ASN B ND2 4279 N N . PHE B 126 ? 0.9893 0.9054 0.7988 0.0829 0.1126 0.0527 126 PHE B N 4280 C CA . PHE B 126 ? 0.9935 0.9055 0.7995 0.0924 0.1193 0.0594 126 PHE B CA 4281 C C . PHE B 126 ? 1.0281 0.9410 0.8332 0.0985 0.1216 0.0620 126 PHE B C 4282 O O . PHE B 126 ? 1.0988 1.0175 0.9006 0.1081 0.1208 0.0667 126 PHE B O 4283 C CB . PHE B 126 ? 0.9844 0.8825 0.7917 0.0908 0.1294 0.0611 126 PHE B CB 4284 C CG . PHE B 126 ? 0.9992 0.8914 0.8028 0.1012 0.1382 0.0689 126 PHE B CG 4285 C CD1 . PHE B 126 ? 1.0513 0.9495 0.8491 0.1104 0.1366 0.0744 126 PHE B CD1 4286 C CD2 . PHE B 126 ? 1.0023 0.8832 0.8077 0.1025 0.1480 0.0708 126 PHE B CD2 4287 C CE1 . PHE B 126 ? 1.0806 0.9734 0.8734 0.1214 0.1450 0.0824 126 PHE B CE1 4288 C CE2 . PHE B 126 ? 1.0700 0.9450 0.8717 0.1129 0.1568 0.0789 126 PHE B CE2 4289 C CZ . PHE B 126 ? 1.0896 0.9707 0.8846 0.1227 0.1554 0.0850 126 PHE B CZ 4290 N N . GLU B 127 ? 0.9775 0.8847 0.7852 0.0935 0.1243 0.0588 127 GLU B N 4291 C CA . GLU B 127 ? 1.0040 0.9109 0.8116 0.0988 0.1275 0.0611 127 GLU B CA 4292 C C . GLU B 127 ? 0.9914 0.9124 0.8006 0.1017 0.1190 0.0604 127 GLU B C 4293 O O . GLU B 127 ? 1.0068 0.9319 0.8159 0.1097 0.1198 0.0641 127 GLU B O 4294 C CB . GLU B 127 ? 1.0174 0.9143 0.8270 0.0927 0.1328 0.0572 127 GLU B CB 4295 C CG . GLU B 127 ? 1.0170 0.8991 0.8274 0.0915 0.1430 0.0580 127 GLU B CG 4296 C CD . GLU B 127 ? 1.0480 0.9204 0.8599 0.0885 0.1491 0.0548 127 GLU B CD 4297 O OE1 . GLU B 127 ? 1.0308 0.9061 0.8417 0.0924 0.1492 0.0564 127 GLU B OE1 4298 O OE2 . GLU B 127 ? 1.0622 0.9245 0.8769 0.0822 0.1535 0.0503 127 GLU B OE2 4299 N N . ALA B 128 ? 0.9716 0.9001 0.7834 0.0952 0.1111 0.0556 128 ALA B N 4300 C CA . ALA B 128 ? 0.9960 0.9383 0.8117 0.0972 0.1030 0.0542 128 ALA B CA 4301 C C . ALA B 128 ? 0.9617 0.9136 0.7762 0.1057 0.0986 0.0572 128 ALA B C 4302 O O . ALA B 128 ? 0.8932 0.8552 0.7111 0.1115 0.0946 0.0577 128 ALA B O 4303 C CB . ALA B 128 ? 1.0343 0.9811 0.8531 0.0885 0.0967 0.0489 128 ALA B CB 4304 N N . LEU B 129 ? 1.0251 0.9742 0.8349 0.1066 0.0992 0.0589 129 LEU B N 4305 C CA . LEU B 129 ? 1.0247 0.9813 0.8308 0.1158 0.0960 0.0620 129 LEU B CA 4306 C C . LEU B 129 ? 1.1042 1.0582 0.9064 0.1267 0.1019 0.0680 129 LEU B C 4307 O O . LEU B 129 ? 1.1872 1.1519 0.9890 0.1356 0.0971 0.0693 129 LEU B O 4308 C CB . LEU B 129 ? 1.0052 0.9568 0.8065 0.1144 0.0975 0.0632 129 LEU B CB 4309 C CG . LEU B 129 ? 1.0331 0.9947 0.8312 0.1195 0.0906 0.0631 129 LEU B CG 4310 C CD1 . LEU B 129 ? 1.0344 1.0089 0.8391 0.1147 0.0800 0.0568 129 LEU B CD1 4311 C CD2 . LEU B 129 ? 1.0461 0.9997 0.8403 0.1167 0.0946 0.0646 129 LEU B CD2 4312 N N . GLN B 130 ? 1.1014 1.0417 0.9016 0.1263 0.1120 0.0713 130 GLN B N 4313 C CA . GLN B 130 ? 1.0778 1.0146 0.8754 0.1360 0.1187 0.0771 130 GLN B CA 4314 C C . GLN B 130 ? 1.0760 1.0228 0.8791 0.1386 0.1139 0.0754 130 GLN B C 4315 O O . GLN B 130 ? 1.1525 1.1078 0.9544 0.1490 0.1113 0.0783 130 GLN B O 4316 C CB . GLN B 130 ? 1.0666 0.9866 0.8638 0.1329 0.1305 0.0794 130 GLN B CB 4317 C CG . GLN B 130 ? 1.0748 0.9842 0.8679 0.1338 0.1378 0.0831 130 GLN B CG 4318 C CD . GLN B 130 ? 1.0980 0.9912 0.8919 0.1340 0.1509 0.0865 130 GLN B CD 4319 O OE1 . GLN B 130 ? 1.1481 1.0351 0.9465 0.1271 0.1537 0.0826 130 GLN B OE1 4320 N NE2 . GLN B 130 ? 1.1151 1.0011 0.9045 0.1423 0.1594 0.0937 130 GLN B NE2 4321 N N . ASP B 131 ? 1.0716 1.0176 0.8809 0.1296 0.1127 0.0705 131 ASP B N 4322 C CA . ASP B 131 ? 1.0777 1.0325 0.8939 0.1313 0.1092 0.0689 131 ASP B CA 4323 C C . ASP B 131 ? 1.0441 1.0161 0.8648 0.1357 0.0987 0.0666 131 ASP B C 4324 O O . ASP B 131 ? 1.0659 1.0469 0.8924 0.1413 0.0959 0.0666 131 ASP B O 4325 C CB . ASP B 131 ? 1.1036 1.0548 0.9249 0.1206 0.1097 0.0639 131 ASP B CB 4326 C CG . ASP B 131 ? 1.1863 1.1423 1.0145 0.1228 0.1100 0.0636 131 ASP B CG 4327 O OD1 . ASP B 131 ? 1.2111 1.1642 1.0384 0.1301 0.1154 0.0679 131 ASP B OD1 4328 O OD2 . ASP B 131 ? 1.2166 1.1787 1.0515 0.1173 0.1055 0.0594 131 ASP B OD2 4329 N N . PHE B 132 ? 1.0749 1.0516 0.8940 0.1331 0.0926 0.0640 132 PHE B N 4330 C CA . PHE B 132 ? 1.0284 1.0213 0.8524 0.1368 0.0822 0.0606 132 PHE B CA 4331 C C . PHE B 132 ? 1.0653 1.0651 0.8853 0.1504 0.0808 0.0644 132 PHE B C 4332 O O . PHE B 132 ? 1.0373 1.0504 0.8647 0.1556 0.0744 0.0619 132 PHE B O 4333 C CB . PHE B 132 ? 0.9697 0.9646 0.7911 0.1321 0.0772 0.0577 132 PHE B CB 4334 C CG . PHE B 132 ? 0.9543 0.9652 0.7800 0.1366 0.0667 0.0537 132 PHE B CG 4335 C CD1 . PHE B 132 ? 0.9193 0.9413 0.7577 0.1323 0.0599 0.0478 132 PHE B CD1 4336 C CD2 . PHE B 132 ? 0.9510 0.9659 0.7684 0.1455 0.0639 0.0556 132 PHE B CD2 4337 C CE1 . PHE B 132 ? 0.8839 0.9208 0.7281 0.1361 0.0501 0.0430 132 PHE B CE1 4338 C CE2 . PHE B 132 ? 0.9302 0.9602 0.7514 0.1498 0.0537 0.0508 132 PHE B CE2 4339 C CZ . PHE B 132 ? 0.8986 0.9398 0.7340 0.1448 0.0465 0.0440 132 PHE B CZ 4340 N N . PHE B 133 ? 1.1633 1.1542 0.9721 0.1566 0.0871 0.0703 133 PHE B N 4341 C CA . PHE B 133 ? 1.2126 1.2091 1.0147 0.1711 0.0863 0.0749 133 PHE B CA 4342 C C . PHE B 133 ? 1.1913 1.1880 0.9955 0.1787 0.0905 0.0787 133 PHE B C 4343 O O . PHE B 133 ? 1.1761 1.1825 0.9778 0.1911 0.0868 0.0807 133 PHE B O 4344 C CB . PHE B 133 ? 1.2205 1.2066 1.0098 0.1759 0.0930 0.0809 133 PHE B CB 4345 C CG . PHE B 133 ? 1.2174 1.2064 1.0040 0.1717 0.0876 0.0776 133 PHE B CG 4346 C CD1 . PHE B 133 ? 1.1956 1.2005 0.9837 0.1757 0.0760 0.0727 133 PHE B CD1 4347 C CD2 . PHE B 133 ? 1.2066 1.1829 0.9901 0.1639 0.0939 0.0789 133 PHE B CD2 4348 C CE1 . PHE B 133 ? 1.1920 1.1993 0.9776 0.1721 0.0714 0.0696 133 PHE B CE1 4349 C CE2 . PHE B 133 ? 1.2104 1.1894 0.9917 0.1603 0.0892 0.0760 133 PHE B CE2 4350 C CZ . PHE B 133 ? 1.2068 1.2009 0.9886 0.1644 0.0781 0.0716 133 PHE B CZ 4351 N N . ARG B 134 ? 1.1672 1.1539 0.9758 0.1718 0.0978 0.0793 134 ARG B N 4352 C CA . ARG B 134 ? 1.1913 1.1790 1.0041 0.1776 0.1013 0.0819 134 ARG B CA 4353 C C . ARG B 134 ? 1.2007 1.2060 1.0259 0.1783 0.0910 0.0761 134 ARG B C 4354 O O . ARG B 134 ? 1.2522 1.2662 1.0806 0.1882 0.0891 0.0777 134 ARG B O 4355 C CB . ARG B 134 ? 1.1544 1.1279 0.9697 0.1693 0.1108 0.0826 134 ARG B CB 4356 C CG . ARG B 134 ? 1.1752 1.1307 0.9818 0.1678 0.1219 0.0874 134 ARG B CG 4357 C CD . ARG B 134 ? 1.2146 1.1578 1.0245 0.1614 0.1306 0.0872 134 ARG B CD 4358 N NE . ARG B 134 ? 1.2266 1.1541 1.0327 0.1533 0.1380 0.0868 134 ARG B NE 4359 C CZ . ARG B 134 ? 1.2125 1.1337 1.0218 0.1415 0.1388 0.0813 134 ARG B CZ 4360 N NH1 . ARG B 134 ? 1.1154 1.0432 0.9309 0.1361 0.1337 0.0765 134 ARG B NH1 4361 N NH2 . ARG B 134 ? 1.2287 1.1366 1.0352 0.1355 0.1452 0.0806 134 ARG B NH2 4362 N N . LEU B 135 ? 1.1235 1.1337 0.9564 0.1679 0.0850 0.0694 135 LEU B N 4363 C CA . LEU B 135 ? 1.1553 1.1811 1.0027 0.1666 0.0762 0.0632 135 LEU B CA 4364 C C . LEU B 135 ? 1.1311 1.1729 0.9798 0.1739 0.0652 0.0595 135 LEU B C 4365 O O . LEU B 135 ? 1.1753 1.2320 1.0353 0.1787 0.0581 0.0556 135 LEU B O 4366 C CB . LEU B 135 ? 1.1970 1.2202 1.0521 0.1528 0.0755 0.0580 135 LEU B CB 4367 C CG . LEU B 135 ? 1.1880 1.1970 1.0424 0.1457 0.0852 0.0601 135 LEU B CG 4368 C CD1 . LEU B 135 ? 1.1872 1.1905 1.0426 0.1332 0.0852 0.0563 135 LEU B CD1 4369 C CD2 . LEU B 135 ? 1.1845 1.1982 1.0497 0.1483 0.0869 0.0602 135 LEU B CD2 4370 N N . PHE B 136 ? 1.1395 1.1785 0.9774 0.1747 0.0637 0.0602 136 PHE B N 4371 C CA . PHE B 136 ? 1.1434 1.1964 0.9800 0.1820 0.0535 0.0565 136 PHE B CA 4372 C C . PHE B 136 ? 1.1750 1.2236 0.9946 0.1943 0.0567 0.0633 136 PHE B C 4373 O O . PHE B 136 ? 1.2322 1.2779 1.0425 0.1944 0.0559 0.0638 136 PHE B O 4374 C CB . PHE B 136 ? 1.1063 1.1608 0.9452 0.1721 0.0483 0.0509 136 PHE B CB 4375 C CG . PHE B 136 ? 1.0649 1.1278 0.9214 0.1626 0.0430 0.0434 136 PHE B CG 4376 C CD1 . PHE B 136 ? 1.0096 1.0626 0.8711 0.1512 0.0492 0.0437 136 PHE B CD1 4377 C CD2 . PHE B 136 ? 1.0034 1.0838 0.8715 0.1654 0.0321 0.0360 136 PHE B CD2 4378 C CE1 . PHE B 136 ? 0.9407 1.0005 0.8177 0.1433 0.0456 0.0379 136 PHE B CE1 4379 C CE2 . PHE B 136 ? 1.0037 1.0909 0.8896 0.1566 0.0285 0.0295 136 PHE B CE2 4380 C CZ . PHE B 136 ? 0.9726 1.0491 0.8625 0.1457 0.0358 0.0311 136 PHE B CZ 4381 N N . PRO B 137 ? 1.1955 1.2435 1.0112 0.2054 0.0609 0.0690 137 PRO B N 4382 C CA . PRO B 137 ? 1.2009 1.2431 0.9997 0.2182 0.0660 0.0769 137 PRO B CA 4383 C C . PRO B 137 ? 1.1747 1.2298 0.9660 0.2288 0.0563 0.0744 137 PRO B C 4384 O O . PRO B 137 ? 1.0889 1.1366 0.8649 0.2353 0.0606 0.0801 137 PRO B O 4385 C CB . PRO B 137 ? 1.2400 1.2819 1.0391 0.2281 0.0710 0.0825 137 PRO B CB 4386 C CG . PRO B 137 ? 1.2248 1.2788 1.0420 0.2233 0.0644 0.0756 137 PRO B CG 4387 C CD . PRO B 137 ? 1.2146 1.2666 1.0412 0.2070 0.0623 0.0691 137 PRO B CD 4388 N N . GLU B 138 ? 1.1445 1.2182 0.9470 0.2302 0.0436 0.0657 138 GLU B N 4389 C CA . GLU B 138 ? 1.1356 1.2238 0.9328 0.2400 0.0324 0.0610 138 GLU B CA 4390 C C . GLU B 138 ? 1.1276 1.2116 0.9180 0.2337 0.0309 0.0587 138 GLU B C 4391 O O . GLU B 138 ? 1.0898 1.1834 0.8728 0.2422 0.0231 0.0555 138 GLU B O 4392 C CB . GLU B 138 ? 1.0959 1.2054 0.9109 0.2412 0.0191 0.0504 138 GLU B CB 4393 C CG . GLU B 138 ? 1.0566 1.1697 0.8908 0.2248 0.0150 0.0418 138 GLU B CG 4394 C CD . GLU B 138 ? 1.0219 1.1282 0.8690 0.2154 0.0222 0.0435 138 GLU B CD 4395 O OE1 . GLU B 138 ? 0.9647 1.0548 0.8030 0.2138 0.0339 0.0519 138 GLU B OE1 4396 O OE2 . GLU B 138 ? 0.9363 1.0532 0.8027 0.2095 0.0166 0.0361 138 GLU B OE2 4397 N N . TYR B 139 ? 1.1432 1.2139 0.9367 0.2190 0.0378 0.0596 139 TYR B N 4398 C CA . TYR B 139 ? 1.1523 1.2175 0.9404 0.2118 0.0376 0.0581 139 TYR B CA 4399 C C . TYR B 139 ? 1.1676 1.2139 0.9412 0.2121 0.0502 0.0676 139 TYR B C 4400 O O . TYR B 139 ? 1.1019 1.1417 0.8716 0.2055 0.0518 0.0672 139 TYR B O 4401 C CB . TYR B 139 ? 1.0972 1.1629 0.9005 0.1950 0.0348 0.0511 139 TYR B CB 4402 C CG . TYR B 139 ? 1.0611 1.1454 0.8793 0.1942 0.0220 0.0408 139 TYR B CG 4403 C CD1 . TYR B 139 ? 1.0866 1.1832 0.9018 0.2009 0.0122 0.0352 139 TYR B CD1 4404 C CD2 . TYR B 139 ? 1.0252 1.1146 0.8611 0.1867 0.0204 0.0363 139 TYR B CD2 4405 C CE1 . TYR B 139 ? 1.0619 1.1757 0.8928 0.1998 0.0006 0.0247 139 TYR B CE1 4406 C CE2 . TYR B 139 ? 1.0112 1.1172 0.8632 0.1855 0.0097 0.0267 139 TYR B CE2 4407 C CZ . TYR B 139 ? 1.0467 1.1651 0.8969 0.1919 -0.0003 0.0206 139 TYR B CZ 4408 O OH . TYR B 139 ? 1.0406 1.1759 0.9090 0.1905 -0.0109 0.0100 139 TYR B OH 4409 N N . LYS B 140 ? 1.1831 1.2205 0.9499 0.2196 0.0596 0.0760 140 LYS B N 4410 C CA . LYS B 140 ? 1.2365 1.2558 0.9913 0.2210 0.0727 0.0852 140 LYS B CA 4411 C C . LYS B 140 ? 1.2353 1.2548 0.9749 0.2318 0.0725 0.0887 140 LYS B C 4412 O O . LYS B 140 ? 1.1764 1.1820 0.9088 0.2295 0.0818 0.0941 140 LYS B O 4413 C CB . LYS B 140 ? 1.2967 1.3073 1.0479 0.2287 0.0829 0.0935 140 LYS B CB 4414 C CG . LYS B 140 ? 1.3292 1.3321 1.0921 0.2173 0.0883 0.0926 140 LYS B CG 4415 C CD . LYS B 140 ? 1.3690 1.3617 1.1272 0.2257 0.0997 0.1015 140 LYS B CD 4416 C CE . LYS B 140 ? 1.3467 1.3291 1.1148 0.2142 0.1067 0.1008 140 LYS B CE 4417 N NZ . LYS B 140 ? 1.3318 1.3022 1.0952 0.2220 0.1191 0.1096 140 LYS B NZ 4418 N N . ASN B 141 ? 1.2644 1.2996 0.9992 0.2439 0.0622 0.0855 141 ASN B N 4419 C CA . ASN B 141 ? 1.3255 1.3616 1.0438 0.2561 0.0616 0.0888 141 ASN B CA 4420 C C . ASN B 141 ? 1.2342 1.2734 0.9537 0.2479 0.0554 0.0822 141 ASN B C 4421 O O . ASN B 141 ? 1.1164 1.1492 0.8230 0.2529 0.0596 0.0865 141 ASN B O 4422 C CB . ASN B 141 ? 1.4220 1.4745 1.1333 0.2739 0.0523 0.0873 141 ASN B CB 4423 C CG . ASN B 141 ? 1.4959 1.5449 1.2027 0.2854 0.0594 0.0955 141 ASN B CG 4424 O OD1 . ASN B 141 ? 1.5161 1.5793 1.2278 0.2930 0.0512 0.0919 141 ASN B OD1 4425 N ND2 . ASN B 141 ? 1.4959 1.5261 1.1945 0.2867 0.0750 0.1065 141 ASN B ND2 4426 N N . ASN B 142 ? 1.1509 1.1994 0.8860 0.2355 0.0460 0.0721 142 ASN B N 4427 C CA . ASN B 142 ? 1.1321 1.1863 0.8703 0.2283 0.0383 0.0647 142 ASN B CA 4428 C C . ASN B 142 ? 1.1026 1.1409 0.8359 0.2198 0.0478 0.0693 142 ASN B C 4429 O O . ASN B 142 ? 1.0544 1.0782 0.7891 0.2135 0.0588 0.0752 142 ASN B O 4430 C CB . ASN B 142 ? 1.1636 1.2279 0.9216 0.2154 0.0294 0.0544 142 ASN B CB 4431 C CG . ASN B 142 ? 1.1589 1.2403 0.9253 0.2229 0.0196 0.0486 142 ASN B CG 4432 O OD1 . ASN B 142 ? 1.2127 1.2936 0.9760 0.2318 0.0231 0.0536 142 ASN B OD1 4433 N ND2 . ASN B 142 ? 1.0883 1.1846 0.8668 0.2192 0.0075 0.0377 142 ASN B ND2 4434 N N . LYS B 143 ? 1.1015 1.1429 0.8297 0.2200 0.0434 0.0661 143 LYS B N 4435 C CA . LYS B 143 ? 1.1106 1.1388 0.8366 0.2111 0.0510 0.0692 143 LYS B CA 4436 C C . LYS B 143 ? 1.0409 1.0653 0.7832 0.1929 0.0513 0.0648 143 LYS B C 4437 O O . LYS B 143 ? 1.0116 1.0472 0.7660 0.1868 0.0419 0.0566 143 LYS B O 4438 C CB . LYS B 143 ? 1.1359 1.1704 0.8558 0.2137 0.0445 0.0650 143 LYS B CB 4439 C CG . LYS B 143 ? 1.1660 1.2048 0.8679 0.2325 0.0434 0.0686 143 LYS B CG 4440 C CD . LYS B 143 ? 1.2267 1.2678 0.9216 0.2336 0.0397 0.0655 143 LYS B CD 4441 C CE . LYS B 143 ? 1.2546 1.3081 0.9354 0.2514 0.0315 0.0632 143 LYS B CE 4442 N NZ . LYS B 143 ? 1.2527 1.3061 0.9237 0.2542 0.0300 0.0616 143 LYS B NZ 4443 N N . LEU B 144 ? 0.9857 0.9945 0.7287 0.1851 0.0623 0.0702 144 LEU B N 4444 C CA . LEU B 144 ? 0.9749 0.9790 0.7312 0.1693 0.0635 0.0667 144 LEU B CA 4445 C C . LEU B 144 ? 1.0015 0.9984 0.7599 0.1587 0.0659 0.0656 144 LEU B C 4446 O O . LEU B 144 ? 1.0629 1.0478 0.8153 0.1597 0.0754 0.0716 144 LEU B O 4447 C CB . LEU B 144 ? 0.9794 0.9718 0.7369 0.1682 0.0738 0.0724 144 LEU B CB 4448 C CG . LEU B 144 ? 0.9828 0.9676 0.7513 0.1530 0.0769 0.0697 144 LEU B CG 4449 C CD1 . LEU B 144 ? 0.9533 0.9494 0.7331 0.1461 0.0673 0.0619 144 LEU B CD1 4450 C CD2 . LEU B 144 ? 0.9563 0.9283 0.7245 0.1532 0.0880 0.0754 144 LEU B CD2 4451 N N . PHE B 145 ? 0.9664 0.9706 0.7344 0.1487 0.0578 0.0580 145 PHE B N 4452 C CA . PHE B 145 ? 0.9722 0.9710 0.7439 0.1380 0.0591 0.0562 145 PHE B CA 4453 C C . PHE B 145 ? 0.9832 0.9783 0.7663 0.1246 0.0597 0.0530 145 PHE B C 4454 O O . PHE B 145 ? 0.9440 0.9459 0.7347 0.1217 0.0548 0.0490 145 PHE B O 4455 C CB . PHE B 145 ? 0.9540 0.9635 0.7263 0.1380 0.0497 0.0504 145 PHE B CB 4456 C CG . PHE B 145 ? 0.9319 0.9443 0.6914 0.1511 0.0491 0.0531 145 PHE B CG 4457 C CD1 . PHE B 145 ? 0.9237 0.9271 0.6751 0.1529 0.0558 0.0580 145 PHE B CD1 4458 C CD2 . PHE B 145 ? 0.8855 0.9098 0.6412 0.1621 0.0419 0.0507 145 PHE B CD2 4459 C CE1 . PHE B 145 ? 0.9140 0.9196 0.6519 0.1662 0.0560 0.0610 145 PHE B CE1 4460 C CE2 . PHE B 145 ? 0.9148 0.9421 0.6570 0.1754 0.0409 0.0529 145 PHE B CE2 4461 C CZ . PHE B 145 ? 0.9117 0.9293 0.6441 0.1778 0.0482 0.0584 145 PHE B CZ 4462 N N . LEU B 146 ? 0.9709 0.9553 0.7550 0.1169 0.0660 0.0546 146 LEU B N 4463 C CA . LEU B 146 ? 0.9474 0.9276 0.7404 0.1047 0.0667 0.0514 146 LEU B CA 4464 C C . LEU B 146 ? 0.9443 0.9284 0.7418 0.0968 0.0612 0.0468 146 LEU B C 4465 O O . LEU B 146 ? 0.8928 0.8729 0.6871 0.0967 0.0638 0.0485 146 LEU B O 4466 C CB . LEU B 146 ? 0.9391 0.9049 0.7312 0.1019 0.0773 0.0556 146 LEU B CB 4467 C CG . LEU B 146 ? 0.9313 0.8902 0.7179 0.1106 0.0854 0.0617 146 LEU B CG 4468 C CD1 . LEU B 146 ? 0.9302 0.8745 0.7186 0.1063 0.0961 0.0647 146 LEU B CD1 4469 C CD2 . LEU B 146 ? 0.9563 0.9200 0.7458 0.1121 0.0827 0.0603 146 LEU B CD2 4470 N N . THR B 147 ? 0.9435 0.9353 0.7488 0.0906 0.0543 0.0414 147 THR B N 4471 C CA . THR B 147 ? 0.9162 0.9121 0.7264 0.0835 0.0492 0.0372 147 THR B CA 4472 C C . THR B 147 ? 0.8977 0.8919 0.7153 0.0736 0.0486 0.0342 147 THR B C 4473 O O . THR B 147 ? 0.8799 0.8744 0.7003 0.0731 0.0492 0.0337 147 THR B O 4474 C CB . THR B 147 ? 0.9352 0.9439 0.7481 0.0868 0.0404 0.0329 147 THR B CB 4475 O OG1 . THR B 147 ? 0.9408 0.9564 0.7613 0.0859 0.0366 0.0297 147 THR B OG1 4476 C CG2 . THR B 147 ? 0.9457 0.9578 0.7497 0.0984 0.0397 0.0351 147 THR B CG2 4477 N N . GLY B 148 ? 0.9103 0.9030 0.7307 0.0663 0.0475 0.0322 148 GLY B N 4478 C CA . GLY B 148 ? 0.8791 0.8703 0.7050 0.0578 0.0467 0.0295 148 GLY B CA 4479 C C . GLY B 148 ? 0.8588 0.8522 0.6881 0.0517 0.0433 0.0270 148 GLY B C 4480 O O . GLY B 148 ? 0.8053 0.8017 0.6334 0.0538 0.0412 0.0270 148 GLY B O 4481 N N . GLU B 149 ? 0.8565 0.8486 0.6896 0.0449 0.0426 0.0249 149 GLU B N 4482 C CA . GLU B 149 ? 0.8586 0.8528 0.6951 0.0392 0.0393 0.0227 149 GLU B CA 4483 C C . GLU B 149 ? 0.8266 0.8146 0.6631 0.0332 0.0415 0.0217 149 GLU B C 4484 O O . GLU B 149 ? 0.7912 0.7746 0.6260 0.0330 0.0445 0.0218 149 GLU B O 4485 C CB . GLU B 149 ? 0.9031 0.9060 0.7456 0.0384 0.0343 0.0202 149 GLU B CB 4486 C CG . GLU B 149 ? 0.9309 0.9369 0.7774 0.0337 0.0309 0.0184 149 GLU B CG 4487 C CD . GLU B 149 ? 0.9401 0.9529 0.7939 0.0324 0.0278 0.0163 149 GLU B CD 4488 O OE1 . GLU B 149 ? 0.8709 0.8904 0.7289 0.0361 0.0250 0.0148 149 GLU B OE1 4489 O OE2 . GLU B 149 ? 1.0143 1.0255 0.8698 0.0282 0.0284 0.0161 149 GLU B OE2 4490 N N . SER B 150 ? 0.9064 0.8945 0.7448 0.0287 0.0397 0.0203 150 SER B N 4491 C CA . SER B 150 ? 0.9568 0.9416 0.7959 0.0232 0.0397 0.0182 150 SER B CA 4492 C C . SER B 150 ? 0.8890 0.8652 0.7258 0.0226 0.0447 0.0180 150 SER B C 4493 O O . SER B 150 ? 0.8620 0.8341 0.6986 0.0242 0.0483 0.0197 150 SER B O 4494 C CB . SER B 150 ? 1.0099 0.9981 0.8499 0.0222 0.0376 0.0172 150 SER B CB 4495 O OG . SER B 150 ? 1.0892 1.0755 0.9283 0.0180 0.0367 0.0151 150 SER B OG 4496 N N . TYR B 151 ? 0.8950 0.8680 0.7302 0.0206 0.0456 0.0161 151 TYR B N 4497 C CA . TYR B 151 ? 0.8359 0.8005 0.6699 0.0200 0.0505 0.0151 151 TYR B CA 4498 C C . TYR B 151 ? 0.8288 0.7895 0.6612 0.0252 0.0558 0.0186 151 TYR B C 4499 O O . TYR B 151 ? 0.8872 0.8403 0.7200 0.0250 0.0610 0.0185 151 TYR B O 4500 C CB . TYR B 151 ? 0.7909 0.7531 0.6222 0.0182 0.0504 0.0121 151 TYR B CB 4501 C CG . TYR B 151 ? 0.7365 0.6906 0.5684 0.0162 0.0544 0.0091 151 TYR B CG 4502 C CD1 . TYR B 151 ? 0.7158 0.6687 0.5512 0.0118 0.0527 0.0049 151 TYR B CD1 4503 C CD2 . TYR B 151 ? 0.7149 0.6627 0.5450 0.0188 0.0598 0.0101 151 TYR B CD2 4504 C CE1 . TYR B 151 ? 0.6979 0.6437 0.5361 0.0096 0.0563 0.0011 151 TYR B CE1 4505 C CE2 . TYR B 151 ? 0.7143 0.6542 0.5465 0.0168 0.0640 0.0069 151 TYR B CE2 4506 C CZ . TYR B 151 ? 0.6881 0.6272 0.5250 0.0119 0.0622 0.0020 151 TYR B CZ 4507 O OH . TYR B 151 ? 0.6816 0.6132 0.5229 0.0095 0.0662 -0.0023 151 TYR B OH 4508 N N . ALA B 152 ? 0.8109 0.7767 0.6420 0.0301 0.0546 0.0216 152 ALA B N 4509 C CA . ALA B 152 ? 0.8004 0.7635 0.6289 0.0363 0.0590 0.0254 152 ALA B CA 4510 C C . ALA B 152 ? 0.8558 0.8153 0.6842 0.0381 0.0624 0.0277 152 ALA B C 4511 O O . ALA B 152 ? 0.9248 0.8810 0.7502 0.0440 0.0671 0.0315 152 ALA B O 4512 C CB . ALA B 152 ? 0.7410 0.7118 0.5686 0.0415 0.0558 0.0269 152 ALA B CB 4513 N N . GLY B 153 ? 0.8625 0.8228 0.6942 0.0336 0.0604 0.0259 153 GLY B N 4514 C CA . GLY B 153 ? 0.8480 0.8030 0.6815 0.0339 0.0653 0.0277 153 GLY B CA 4515 C C . GLY B 153 ? 0.8251 0.7700 0.6611 0.0326 0.0726 0.0275 153 GLY B C 4516 O O . GLY B 153 ? 0.8035 0.7422 0.6410 0.0347 0.0791 0.0304 153 GLY B O 4517 N N . ILE B 154 ? 0.7972 0.7402 0.6336 0.0294 0.0720 0.0241 154 ILE B N 4518 C CA . ILE B 154 ? 0.8186 0.7522 0.6571 0.0287 0.0787 0.0232 154 ILE B CA 4519 C C . ILE B 154 ? 0.8230 0.7540 0.6561 0.0347 0.0824 0.0268 154 ILE B C 4520 O O . ILE B 154 ? 0.8113 0.7345 0.6449 0.0381 0.0903 0.0298 154 ILE B O 4521 C CB . ILE B 154 ? 0.8213 0.7538 0.6627 0.0221 0.0759 0.0164 154 ILE B CB 4522 C CG1 . ILE B 154 ? 0.8226 0.7586 0.6695 0.0164 0.0713 0.0124 154 ILE B CG1 4523 C CG2 . ILE B 154 ? 0.8802 0.8026 0.7250 0.0211 0.0830 0.0144 154 ILE B CG2 4524 C CD1 . ILE B 154 ? 0.8144 0.7454 0.6691 0.0151 0.0765 0.0129 154 ILE B CD1 4525 N N . TYR B 155 ? 0.8269 0.7645 0.6561 0.0362 0.0774 0.0265 155 TYR B N 4526 C CA . TYR B 155 ? 0.8707 0.8072 0.6960 0.0421 0.0804 0.0297 155 TYR B CA 4527 C C . TYR B 155 ? 0.8584 0.7933 0.6807 0.0499 0.0850 0.0357 155 TYR B C 4528 O O . TYR B 155 ? 0.8870 0.8151 0.7078 0.0541 0.0918 0.0388 155 TYR B O 4529 C CB . TYR B 155 ? 0.8681 0.8137 0.6914 0.0434 0.0741 0.0291 155 TYR B CB 4530 C CG . TYR B 155 ? 0.8705 0.8175 0.6946 0.0379 0.0705 0.0246 155 TYR B CG 4531 C CD1 . TYR B 155 ? 0.8834 0.8231 0.7077 0.0338 0.0733 0.0211 155 TYR B CD1 4532 C CD2 . TYR B 155 ? 0.9241 0.8797 0.7487 0.0376 0.0646 0.0239 155 TYR B CD2 4533 C CE1 . TYR B 155 ? 0.8372 0.7783 0.6602 0.0302 0.0701 0.0172 155 TYR B CE1 4534 C CE2 . TYR B 155 ? 0.9041 0.8606 0.7285 0.0338 0.0623 0.0208 155 TYR B CE2 4535 C CZ . TYR B 155 ? 0.8469 0.7962 0.6694 0.0305 0.0650 0.0177 155 TYR B CZ 4536 O OH . TYR B 155 ? 0.8885 0.8387 0.7089 0.0279 0.0627 0.0148 155 TYR B OH 4537 N N . ILE B 156 ? 0.8622 0.8034 0.6832 0.0523 0.0813 0.0374 156 ILE B N 4538 C CA . ILE B 156 ? 0.9230 0.8655 0.7387 0.0616 0.0837 0.0429 156 ILE B CA 4539 C C . ILE B 156 ? 0.9415 0.8739 0.7565 0.0652 0.0933 0.0475 156 ILE B C 4540 O O . ILE B 156 ? 0.9573 0.8858 0.7679 0.0728 0.0990 0.0524 156 ILE B O 4541 C CB . ILE B 156 ? 0.9253 0.8780 0.7393 0.0636 0.0763 0.0424 156 ILE B CB 4542 C CG1 . ILE B 156 ? 0.9128 0.8756 0.7281 0.0630 0.0684 0.0392 156 ILE B CG1 4543 C CG2 . ILE B 156 ? 0.9781 0.9312 0.7856 0.0734 0.0791 0.0476 156 ILE B CG2 4544 C CD1 . ILE B 156 ? 0.9182 0.8835 0.7309 0.0700 0.0690 0.0413 156 ILE B CD1 4545 N N . PRO B 157 ? 0.9354 0.8634 0.7552 0.0601 0.0958 0.0463 157 PRO B N 4546 C CA . PRO B 157 ? 0.9257 0.8433 0.7467 0.0635 0.1064 0.0510 157 PRO B CA 4547 C C . PRO B 157 ? 0.9334 0.8412 0.7575 0.0629 0.1142 0.0512 157 PRO B C 4548 O O . PRO B 157 ? 1.0410 0.9415 0.8627 0.0699 0.1231 0.0572 157 PRO B O 4549 C CB . PRO B 157 ? 0.9311 0.8467 0.7599 0.0563 0.1067 0.0480 157 PRO B CB 4550 C CG . PRO B 157 ? 0.9135 0.8403 0.7412 0.0530 0.0960 0.0443 157 PRO B CG 4551 C CD . PRO B 157 ? 0.9181 0.8504 0.7431 0.0522 0.0899 0.0415 157 PRO B CD 4552 N N . THR B 158 ? 0.9384 0.8457 0.7674 0.0552 0.1112 0.0450 158 THR B N 4553 C CA . THR B 158 ? 0.9191 0.8169 0.7516 0.0539 0.1182 0.0440 158 THR B CA 4554 C C . THR B 158 ? 0.9271 0.8250 0.7522 0.0623 0.1206 0.0489 158 THR B C 4555 O O . THR B 158 ? 0.9576 0.8462 0.7833 0.0665 0.1300 0.0527 158 THR B O 4556 C CB . THR B 158 ? 0.8949 0.7933 0.7322 0.0449 0.1134 0.0356 158 THR B CB 4557 O OG1 . THR B 158 ? 0.9682 0.8762 0.8000 0.0447 0.1044 0.0337 158 THR B OG1 4558 C CG2 . THR B 158 ? 0.9021 0.8006 0.7475 0.0372 0.1111 0.0303 158 THR B CG2 4559 N N . LEU B 159 ? 0.8875 0.7959 0.7069 0.0648 0.1121 0.0487 159 LEU B N 4560 C CA . LEU B 159 ? 0.9142 0.8253 0.7276 0.0733 0.1128 0.0530 159 LEU B CA 4561 C C . LEU B 159 ? 0.9346 0.8428 0.7427 0.0834 0.1190 0.0606 159 LEU B C 4562 O O . LEU B 159 ? 0.9951 0.8970 0.8007 0.0899 0.1265 0.0654 159 LEU B O 4563 C CB . LEU B 159 ? 0.8908 0.8151 0.7015 0.0739 0.1021 0.0508 159 LEU B CB 4564 C CG . LEU B 159 ? 0.8941 0.8235 0.7000 0.0831 0.1013 0.0545 159 LEU B CG 4565 C CD1 . LEU B 159 ? 0.8813 0.8027 0.6878 0.0843 0.1082 0.0557 159 LEU B CD1 4566 C CD2 . LEU B 159 ? 0.8947 0.8372 0.7017 0.0824 0.0912 0.0510 159 LEU B CD2 4567 N N . ALA B 160 ? 0.9473 0.8601 0.7530 0.0853 0.1161 0.0620 160 ALA B N 4568 C CA . ALA B 160 ? 0.9381 0.8497 0.7364 0.0962 0.1209 0.0693 160 ALA B CA 4569 C C . ALA B 160 ? 0.9439 0.8414 0.7436 0.0997 0.1345 0.0749 160 ALA B C 4570 O O . ALA B 160 ? 1.0063 0.9009 0.7990 0.1105 0.1404 0.0818 160 ALA B O 4571 C CB . ALA B 160 ? 0.9366 0.8530 0.7335 0.0958 0.1169 0.0689 160 ALA B CB 4572 N N . VAL B 161 ? 0.9317 0.8205 0.7410 0.0908 0.1397 0.0717 161 VAL B N 4573 C CA . VAL B 161 ? 1.0049 0.8795 0.8190 0.0925 0.1534 0.0758 161 VAL B CA 4574 C C . VAL B 161 ? 0.9907 0.8607 0.8024 0.0975 0.1583 0.0785 161 VAL B C 4575 O O . VAL B 161 ? 1.0175 0.8795 0.8260 0.1064 0.1687 0.0861 161 VAL B O 4576 C CB . VAL B 161 ? 1.0233 0.8911 0.8510 0.0807 0.1563 0.0694 161 VAL B CB 4577 C CG1 . VAL B 161 ? 1.0179 0.8712 0.8532 0.0812 0.1699 0.0716 161 VAL B CG1 4578 C CG2 . VAL B 161 ? 1.0505 0.9199 0.8816 0.0780 0.1554 0.0692 161 VAL B CG2 4579 N N . LEU B 162 ? 1.0212 0.8960 0.8340 0.0925 0.1514 0.0728 162 LEU B N 4580 C CA . LEU B 162 ? 1.0609 0.9324 0.8712 0.0975 0.1555 0.0752 162 LEU B CA 4581 C C . LEU B 162 ? 1.1034 0.9811 0.9028 0.1107 0.1545 0.0826 162 LEU B C 4582 O O . LEU B 162 ? 1.1683 1.0396 0.9646 0.1190 0.1629 0.0888 162 LEU B O 4583 C CB . LEU B 162 ? 1.0119 0.8883 0.8248 0.0900 0.1478 0.0677 162 LEU B CB 4584 C CG . LEU B 162 ? 0.9924 0.8632 0.8146 0.0781 0.1480 0.0596 162 LEU B CG 4585 C CD1 . LEU B 162 ? 1.0534 0.9301 0.8749 0.0731 0.1401 0.0534 162 LEU B CD1 4586 C CD2 . LEU B 162 ? 1.0089 0.8650 0.8380 0.0774 0.1606 0.0604 162 LEU B CD2 4587 N N . VAL B 163 ? 1.0898 0.9803 0.8837 0.1129 0.1440 0.0815 163 VAL B N 4588 C CA . VAL B 163 ? 1.0766 0.9755 0.8606 0.1255 0.1408 0.0868 163 VAL B CA 4589 C C . VAL B 163 ? 1.0924 0.9838 0.8696 0.1362 0.1507 0.0956 163 VAL B C 4590 O O . VAL B 163 ? 1.0559 0.9474 0.8252 0.1485 0.1544 0.1022 163 VAL B O 4591 C CB . VAL B 163 ? 1.0524 0.9664 0.8340 0.1245 0.1274 0.0822 163 VAL B CB 4592 C CG1 . VAL B 163 ? 1.0604 0.9837 0.8322 0.1381 0.1235 0.0865 163 VAL B CG1 4593 C CG2 . VAL B 163 ? 1.0171 0.9382 0.8052 0.1153 0.1187 0.0746 163 VAL B CG2 4594 N N . MET B 164 ? 1.1156 1.0008 0.8963 0.1318 0.1553 0.0959 164 MET B N 4595 C CA . MET B 164 ? 1.1728 1.0491 0.9486 0.1409 0.1665 0.1044 164 MET B CA 4596 C C . MET B 164 ? 1.1977 1.0608 0.9742 0.1470 0.1804 0.1113 164 MET B C 4597 O O . MET B 164 ? 1.1412 0.9996 0.9091 0.1598 0.1888 0.1205 164 MET B O 4598 C CB . MET B 164 ? 1.1620 1.0324 0.9460 0.1322 0.1700 0.1022 164 MET B CB 4599 C CG . MET B 164 ? 1.1659 1.0266 0.9463 0.1407 0.1825 0.1111 164 MET B CG 4600 S SD . MET B 164 ? 1.1748 1.0299 0.9680 0.1291 0.1857 0.1071 164 MET B SD 4601 C CE . MET B 164 ? 1.1667 1.0134 0.9773 0.1150 0.1892 0.0996 164 MET B CE 4602 N N . GLN B 165 ? 1.2458 1.1029 1.0322 0.1383 0.1831 0.1068 165 GLN B N 4603 C CA . GLN B 165 ? 1.2791 1.1235 1.0678 0.1429 0.1961 0.1122 165 GLN B CA 4604 C C . GLN B 165 ? 1.3218 1.1712 1.1004 0.1549 0.1949 0.1174 165 GLN B C 4605 O O . GLN B 165 ? 1.4325 1.2716 1.2099 0.1627 0.2068 0.1246 165 GLN B O 4606 C CB . GLN B 165 ? 1.2524 1.0896 1.0545 0.1299 0.1983 0.1045 165 GLN B CB 4607 C CG . GLN B 165 ? 1.2634 1.0937 1.0778 0.1186 0.2018 0.0993 165 GLN B CG 4608 C CD . GLN B 165 ? 1.3120 1.1400 1.1378 0.1054 0.1988 0.0890 165 GLN B CD 4609 O OE1 . GLN B 165 ? 1.3319 1.1598 1.1567 0.1052 0.1976 0.0870 165 GLN B OE1 4610 N NE2 . GLN B 165 ? 1.3388 1.1648 1.1752 0.0949 0.1978 0.0823 165 GLN B NE2 4611 N N . ASP B 166 ? 1.3058 1.1706 1.0785 0.1565 0.1810 0.1138 166 ASP B N 4612 C CA . ASP B 166 ? 1.2956 1.1668 1.0609 0.1674 0.1786 0.1175 166 ASP B CA 4613 C C . ASP B 166 ? 1.3469 1.2288 1.0991 0.1814 0.1732 0.1224 166 ASP B C 4614 O O . ASP B 166 ? 1.4028 1.2990 1.1530 0.1798 0.1598 0.1168 166 ASP B O 4615 C CB . ASP B 166 ? 1.2283 1.1092 0.9989 0.1595 0.1677 0.1092 166 ASP B CB 4616 C CG . ASP B 166 ? 1.1900 1.0782 0.9554 0.1700 0.1651 0.1124 166 ASP B CG 4617 O OD1 . ASP B 166 ? 1.1193 1.0051 0.8764 0.1837 0.1714 0.1209 166 ASP B OD1 4618 O OD2 . ASP B 166 ? 1.1840 1.0804 0.9540 0.1648 0.1568 0.1064 166 ASP B OD2 4619 N N . PRO B 167 ? 1.4312 1.3063 1.1743 0.1958 0.1835 0.1327 167 PRO B N 4620 C CA . PRO B 167 ? 1.3767 1.2611 1.1055 0.2104 0.1790 0.1376 167 PRO B CA 4621 C C . PRO B 167 ? 1.3264 1.2264 1.0492 0.2193 0.1677 0.1359 167 PRO B C 4622 O O . PRO B 167 ? 1.2954 1.2061 1.0071 0.2308 0.1609 0.1375 167 PRO B O 4623 C CB . PRO B 167 ? 1.3908 1.2607 1.1123 0.2228 0.1958 0.1497 167 PRO B CB 4624 C CG . PRO B 167 ? 1.3855 1.2417 1.1170 0.2178 0.2074 0.1516 167 PRO B CG 4625 C CD . PRO B 167 ? 1.4020 1.2617 1.1469 0.2006 0.1993 0.1403 167 PRO B CD 4626 N N . SER B 168 ? 1.2555 1.1571 0.9862 0.2142 0.1656 0.1324 168 SER B N 4627 C CA . SER B 168 ? 1.2453 1.1633 0.9754 0.2185 0.1532 0.1282 168 SER B CA 4628 C C . SER B 168 ? 1.2165 1.1494 0.9500 0.2110 0.1378 0.1185 168 SER B C 4629 O O . SER B 168 ? 1.2645 1.2128 0.9945 0.2184 0.1268 0.1158 168 SER B O 4630 C CB . SER B 168 ? 1.2565 1.1717 0.9962 0.2124 0.1551 0.1259 168 SER B CB 4631 O OG . SER B 168 ? 1.2054 1.1353 0.9521 0.2062 0.1415 0.1172 168 SER B OG 4632 N N . MET B 169 ? 1.2063 1.1348 0.9474 0.1964 0.1371 0.1131 169 MET B N 4633 C CA . MET B 169 ? 1.1706 1.1115 0.9152 0.1889 0.1240 0.1045 169 MET B CA 4634 C C . MET B 169 ? 1.1381 1.0812 0.8730 0.1955 0.1227 0.1068 169 MET B C 4635 O O . MET B 169 ? 1.0368 0.9674 0.7686 0.1956 0.1330 0.1121 169 MET B O 4636 C CB . MET B 169 ? 1.1417 1.0774 0.8978 0.1713 0.1237 0.0980 169 MET B CB 4637 C CG . MET B 169 ? 1.1701 1.1076 0.9355 0.1638 0.1211 0.0933 169 MET B CG 4638 S SD . MET B 169 ? 1.1656 1.0950 0.9419 0.1452 0.1223 0.0865 169 MET B SD 4639 C CE . MET B 169 ? 1.1735 1.0986 0.9555 0.1427 0.1262 0.0857 169 MET B CE 4640 N N . ASN B 170 ? 1.1262 1.0852 0.8575 0.2007 0.1102 0.1022 170 ASN B N 4641 C CA . ASN B 170 ? 1.1256 1.0888 0.8458 0.2093 0.1074 0.1038 170 ASN B CA 4642 C C . ASN B 170 ? 1.1074 1.0721 0.8327 0.1975 0.1024 0.0975 170 ASN B C 4643 O O . ASN B 170 ? 1.1591 1.1368 0.8834 0.1984 0.0910 0.0914 170 ASN B O 4644 C CB . ASN B 170 ? 1.1263 1.1066 0.8397 0.2223 0.0960 0.1012 170 ASN B CB 4645 C CG . ASN B 170 ? 1.1404 1.1244 0.8391 0.2347 0.0942 0.1038 170 ASN B CG 4646 O OD1 . ASN B 170 ? 1.1310 1.1027 0.8222 0.2371 0.1045 0.1106 170 ASN B OD1 4647 N ND2 . ASN B 170 ? 1.1471 1.1481 0.8422 0.2428 0.0812 0.0979 170 ASN B ND2 4648 N N . LEU B 171 ? 1.0459 0.9975 0.7776 0.1864 0.1109 0.0987 171 LEU B N 4649 C CA . LEU B 171 ? 1.0489 1.0009 0.7869 0.1744 0.1071 0.0931 171 LEU B CA 4650 C C . LEU B 171 ? 1.0521 1.0062 0.7799 0.1819 0.1062 0.0952 171 LEU B C 4651 O O . LEU B 171 ? 1.0711 1.0153 0.7905 0.1902 0.1167 0.1034 171 LEU B O 4652 C CB . LEU B 171 ? 1.0057 0.9427 0.7523 0.1629 0.1173 0.0944 171 LEU B CB 4653 C CG . LEU B 171 ? 0.9670 0.9028 0.7208 0.1504 0.1149 0.0893 171 LEU B CG 4654 C CD1 . LEU B 171 ? 0.9260 0.8740 0.6871 0.1413 0.1019 0.0801 171 LEU B CD1 4655 C CD2 . LEU B 171 ? 0.9509 0.8721 0.7132 0.1412 0.1255 0.0905 171 LEU B CD2 4656 N N . GLN B 172 ? 1.0563 1.0227 0.7851 0.1793 0.0944 0.0881 172 GLN B N 4657 C CA . GLN B 172 ? 1.1410 1.1094 0.8603 0.1858 0.0933 0.0892 172 GLN B CA 4658 C C . GLN B 172 ? 1.1884 1.1541 0.9151 0.1732 0.0924 0.0852 172 GLN B C 4659 O O . GLN B 172 ? 1.2262 1.1857 0.9468 0.1764 0.0983 0.0894 172 GLN B O 4660 C CB . GLN B 172 ? 1.1946 1.1793 0.9066 0.1963 0.0810 0.0847 172 GLN B CB 4661 C CG . GLN B 172 ? 1.2144 1.2009 0.9143 0.2133 0.0834 0.0908 172 GLN B CG 4662 C CD . GLN B 172 ? 1.2174 1.1914 0.9029 0.2251 0.0965 0.1018 172 GLN B CD 4663 O OE1 . GLN B 172 ? 1.1478 1.1218 0.8242 0.2304 0.0967 0.1030 172 GLN B OE1 4664 N NE2 . GLN B 172 ? 1.2031 1.1661 0.8870 0.2295 0.1080 0.1100 172 GLN B NE2 4665 N N . GLY B 173 ? 1.2281 1.1982 0.9677 0.1595 0.0857 0.0778 173 GLY B N 4666 C CA . GLY B 173 ? 1.1632 1.1304 0.9106 0.1472 0.0852 0.0742 173 GLY B CA 4667 C C . GLY B 173 ? 1.1279 1.0967 0.8890 0.1326 0.0807 0.0677 173 GLY B C 4668 O O . GLY B 173 ? 1.0618 1.0334 0.8272 0.1309 0.0784 0.0658 173 GLY B O 4669 N N . LEU B 174 ? 1.1324 1.0994 0.8999 0.1226 0.0798 0.0646 174 LEU B N 4670 C CA . LEU B 174 ? 1.1408 1.1101 0.9197 0.1095 0.0750 0.0584 174 LEU B CA 4671 C C . LEU B 174 ? 1.1230 1.0974 0.9061 0.1028 0.0689 0.0537 174 LEU B C 4672 O O . LEU B 174 ? 1.1013 1.0725 0.8807 0.1048 0.0719 0.0560 174 LEU B O 4673 C CB . LEU B 174 ? 1.1867 1.1439 0.9715 0.1022 0.0834 0.0602 174 LEU B CB 4674 C CG . LEU B 174 ? 1.2565 1.2025 1.0417 0.1010 0.0930 0.0643 174 LEU B CG 4675 C CD1 . LEU B 174 ? 1.3111 1.2569 1.1054 0.0893 0.0903 0.0594 174 LEU B CD1 4676 C CD2 . LEU B 174 ? 1.3323 1.2661 1.1193 0.1017 0.1040 0.0687 174 LEU B CD2 4677 N N . ALA B 175 ? 1.1058 1.0878 0.8966 0.0953 0.0609 0.0475 175 ALA B N 4678 C CA . ALA B 175 ? 1.0407 1.0275 0.8366 0.0884 0.0553 0.0431 175 ALA B CA 4679 C C . ALA B 175 ? 0.9918 0.9780 0.7974 0.0768 0.0533 0.0392 175 ALA B C 4680 O O . ALA B 175 ? 1.0149 1.0032 0.8240 0.0748 0.0515 0.0374 175 ALA B O 4681 C CB . ALA B 175 ? 1.0711 1.0702 0.8658 0.0932 0.0463 0.0389 175 ALA B CB 4682 N N . VAL B 176 ? 0.9263 0.9099 0.7360 0.0696 0.0536 0.0379 176 VAL B N 4683 C CA . VAL B 176 ? 0.8480 0.8307 0.6654 0.0595 0.0520 0.0345 176 VAL B CA 4684 C C . VAL B 176 ? 0.8439 0.8331 0.6661 0.0544 0.0458 0.0307 176 VAL B C 4685 O O . VAL B 176 ? 0.8362 0.8244 0.6578 0.0542 0.0466 0.0315 176 VAL B O 4686 C CB . VAL B 176 ? 0.8165 0.7885 0.6358 0.0552 0.0592 0.0363 176 VAL B CB 4687 C CG1 . VAL B 176 ? 0.8049 0.7770 0.6313 0.0455 0.0565 0.0322 176 VAL B CG1 4688 C CG2 . VAL B 176 ? 0.8235 0.7887 0.6400 0.0589 0.0655 0.0393 176 VAL B CG2 4689 N N . GLY B 177 ? 0.8222 0.8176 0.6495 0.0505 0.0404 0.0271 177 GLY B N 4690 C CA . GLY B 177 ? 0.7869 0.7883 0.6196 0.0459 0.0349 0.0237 177 GLY B CA 4691 C C . GLY B 177 ? 0.7654 0.7634 0.6025 0.0377 0.0355 0.0226 177 GLY B C 4692 O O . GLY B 177 ? 0.7470 0.7424 0.5852 0.0347 0.0365 0.0220 177 GLY B O 4693 N N . ASN B 178 ? 0.7775 0.7756 0.6168 0.0345 0.0346 0.0220 178 ASN B N 4694 C CA . ASN B 178 ? 0.7625 0.7578 0.6056 0.0276 0.0348 0.0208 178 ASN B CA 4695 C C . ASN B 178 ? 0.8219 0.8104 0.6639 0.0258 0.0387 0.0211 178 ASN B C 4696 O O . ASN B 178 ? 0.8605 0.8490 0.7037 0.0223 0.0373 0.0192 178 ASN B O 4697 C CB . ASN B 178 ? 0.7282 0.7295 0.5758 0.0239 0.0298 0.0183 178 ASN B CB 4698 C CG . ASN B 178 ? 0.7081 0.7150 0.5585 0.0244 0.0265 0.0174 178 ASN B CG 4699 O OD1 . ASN B 178 ? 0.7188 0.7305 0.5689 0.0287 0.0245 0.0167 178 ASN B OD1 4700 N ND2 . ASN B 178 ? 0.6991 0.7059 0.5526 0.0203 0.0257 0.0170 178 ASN B ND2 4701 N N . GLY B 179 ? 0.8547 0.8369 0.6942 0.0286 0.0442 0.0235 179 GLY B N 4702 C CA . GLY B 179 ? 0.8200 0.7949 0.6590 0.0275 0.0489 0.0237 179 GLY B CA 4703 C C . GLY B 179 ? 0.8175 0.7883 0.6617 0.0215 0.0502 0.0212 179 GLY B C 4704 O O . GLY B 179 ? 0.7839 0.7563 0.6319 0.0191 0.0490 0.0207 179 GLY B O 4705 N N . LEU B 180 ? 0.8316 0.7974 0.6765 0.0191 0.0524 0.0193 180 LEU B N 4706 C CA . LEU B 180 ? 0.8590 0.8203 0.7096 0.0140 0.0542 0.0159 180 LEU B CA 4707 C C . LEU B 180 ? 0.8348 0.7874 0.6875 0.0161 0.0625 0.0182 180 LEU B C 4708 O O . LEU B 180 ? 0.9318 0.8789 0.7830 0.0174 0.0665 0.0181 180 LEU B O 4709 C CB . LEU B 180 ? 0.9046 0.8657 0.7543 0.0107 0.0514 0.0116 180 LEU B CB 4710 C CG . LEU B 180 ? 0.9491 0.9071 0.8048 0.0055 0.0513 0.0061 180 LEU B CG 4711 C CD1 . LEU B 180 ? 0.9160 0.8780 0.7779 0.0021 0.0482 0.0046 180 LEU B CD1 4712 C CD2 . LEU B 180 ? 0.9826 0.9420 0.8342 0.0039 0.0474 0.0021 180 LEU B CD2 4713 N N . SER B 181 ? 0.7978 0.7488 0.6541 0.0169 0.0658 0.0205 181 SER B N 4714 C CA . SER B 181 ? 0.7808 0.7231 0.6403 0.0194 0.0751 0.0236 181 SER B CA 4715 C C . SER B 181 ? 0.7266 0.6637 0.5976 0.0133 0.0783 0.0192 181 SER B C 4716 O O . SER B 181 ? 0.6809 0.6096 0.5563 0.0137 0.0861 0.0197 181 SER B O 4717 C CB . SER B 181 ? 0.8352 0.7778 0.6917 0.0248 0.0780 0.0290 181 SER B CB 4718 O OG . SER B 181 ? 0.8293 0.7769 0.6758 0.0313 0.0750 0.0322 181 SER B OG 4719 N N . SER B 182 ? 0.6974 0.6398 0.5743 0.0078 0.0726 0.0148 182 SER B N 4720 C CA . SER B 182 ? 0.7352 0.6749 0.6247 0.0017 0.0739 0.0091 182 SER B CA 4721 C C . SER B 182 ? 0.7568 0.7043 0.6483 -0.0033 0.0644 0.0030 182 SER B C 4722 O O . SER B 182 ? 0.7390 0.6929 0.6302 -0.0037 0.0599 0.0040 182 SER B O 4723 C CB . SER B 182 ? 0.7508 0.6869 0.6494 0.0017 0.0804 0.0119 182 SER B CB 4724 O OG . SER B 182 ? 0.7785 0.7159 0.6906 -0.0047 0.0786 0.0055 182 SER B OG 4725 N N . TYR B 183 ? 0.8344 0.7814 0.7281 -0.0068 0.0617 -0.0033 183 TYR B N 4726 C CA . TYR B 183 ? 0.8995 0.8540 0.7942 -0.0106 0.0527 -0.0094 183 TYR B CA 4727 C C . TYR B 183 ? 0.8888 0.8470 0.7947 -0.0141 0.0509 -0.0116 183 TYR B C 4728 O O . TYR B 183 ? 0.8739 0.8398 0.7780 -0.0150 0.0440 -0.0124 183 TYR B O 4729 C CB . TYR B 183 ? 0.9356 0.8881 0.8316 -0.0133 0.0507 -0.0170 183 TYR B CB 4730 C CG . TYR B 183 ? 0.9340 0.8841 0.8184 -0.0102 0.0510 -0.0158 183 TYR B CG 4731 C CD1 . TYR B 183 ? 0.8705 0.8264 0.7448 -0.0089 0.0443 -0.0163 183 TYR B CD1 4732 C CD2 . TYR B 183 ? 0.9658 0.9075 0.8501 -0.0082 0.0586 -0.0140 183 TYR B CD2 4733 C CE1 . TYR B 183 ? 0.8812 0.8346 0.7460 -0.0061 0.0452 -0.0150 183 TYR B CE1 4734 C CE2 . TYR B 183 ? 0.9381 0.8777 0.8126 -0.0053 0.0591 -0.0129 183 TYR B CE2 4735 C CZ . TYR B 183 ? 0.8952 0.8408 0.7604 -0.0044 0.0523 -0.0135 183 TYR B CZ 4736 O OH . TYR B 183 ? 0.9103 0.8535 0.7667 -0.0014 0.0535 -0.0123 183 TYR B OH 4737 N N . GLU B 184 ? 0.8995 0.8522 0.8179 -0.0160 0.0577 -0.0125 184 GLU B N 4738 C CA . GLU B 184 ? 0.9092 0.8651 0.8409 -0.0197 0.0568 -0.0153 184 GLU B CA 4739 C C . GLU B 184 ? 0.9016 0.8618 0.8295 -0.0173 0.0559 -0.0089 184 GLU B C 4740 O O . GLU B 184 ? 0.9242 0.8919 0.8551 -0.0194 0.0495 -0.0111 184 GLU B O 4741 C CB . GLU B 184 ? 0.9172 0.8652 0.8645 -0.0218 0.0661 -0.0168 184 GLU B CB 4742 C CG . GLU B 184 ? 0.9192 0.8709 0.8834 -0.0262 0.0654 -0.0208 184 GLU B CG 4743 C CD . GLU B 184 ? 0.9386 0.8822 0.9210 -0.0288 0.0753 -0.0230 184 GLU B CD 4744 O OE1 . GLU B 184 ? 0.9084 0.8457 0.8939 -0.0297 0.0791 -0.0266 184 GLU B OE1 4745 O OE2 . GLU B 184 ? 0.9523 0.8957 0.9468 -0.0299 0.0797 -0.0211 184 GLU B OE2 4746 N N . GLN B 185 ? 0.8649 0.8208 0.7860 -0.0124 0.0620 -0.0013 185 GLN B N 4747 C CA . GLN B 185 ? 0.8784 0.8380 0.7953 -0.0096 0.0614 0.0042 185 GLN B CA 4748 C C . GLN B 185 ? 0.8556 0.8234 0.7620 -0.0087 0.0525 0.0043 185 GLN B C 4749 O O . GLN B 185 ? 0.8376 0.8111 0.7447 -0.0091 0.0486 0.0052 185 GLN B O 4750 C CB . GLN B 185 ? 0.9176 0.8707 0.8286 -0.0035 0.0699 0.0117 185 GLN B CB 4751 C CG . GLN B 185 ? 0.9760 0.9224 0.8987 -0.0036 0.0795 0.0138 185 GLN B CG 4752 C CD . GLN B 185 ? 1.0600 0.9974 0.9773 0.0026 0.0897 0.0204 185 GLN B CD 4753 O OE1 . GLN B 185 ? 1.1162 1.0503 1.0325 0.0071 0.0963 0.0264 185 GLN B OE1 4754 N NE2 . GLN B 185 ? 1.0925 1.0257 1.0053 0.0038 0.0913 0.0198 185 GLN B NE2 4755 N N . ASN B 186 ? 0.8176 0.7854 0.7150 -0.0074 0.0499 0.0035 186 ASN B N 4756 C CA . ASN B 186 ? 0.7910 0.7657 0.6800 -0.0066 0.0425 0.0035 186 ASN B CA 4757 C C . ASN B 186 ? 0.7985 0.7796 0.6924 -0.0106 0.0357 -0.0012 186 ASN B C 4758 O O . ASN B 186 ? 0.6942 0.6814 0.5861 -0.0102 0.0312 0.0002 186 ASN B O 4759 C CB . ASN B 186 ? 0.8092 0.7821 0.6901 -0.0051 0.0418 0.0027 186 ASN B CB 4760 C CG . ASN B 186 ? 0.8335 0.8126 0.7063 -0.0036 0.0359 0.0037 186 ASN B CG 4761 O OD1 . ASN B 186 ? 0.8492 0.8333 0.7215 -0.0028 0.0332 0.0058 186 ASN B OD1 4762 N ND2 . ASN B 186 ? 0.8930 0.8713 0.7600 -0.0029 0.0347 0.0022 186 ASN B ND2 4763 N N . ASP B 187 ? 0.8235 0.8033 0.7245 -0.0141 0.0349 -0.0072 187 ASP B N 4764 C CA . ASP B 187 ? 0.8335 0.8199 0.7382 -0.0170 0.0276 -0.0126 187 ASP B CA 4765 C C . ASP B 187 ? 0.7929 0.7833 0.7079 -0.0191 0.0268 -0.0127 187 ASP B C 4766 O O . ASP B 187 ? 0.7983 0.7954 0.7116 -0.0191 0.0210 -0.0126 187 ASP B O 4767 C CB . ASP B 187 ? 0.9218 0.9063 0.8308 -0.0196 0.0263 -0.0202 187 ASP B CB 4768 C CG . ASP B 187 ? 1.0340 1.0161 0.9312 -0.0173 0.0256 -0.0207 187 ASP B CG 4769 O OD1 . ASP B 187 ? 1.1294 1.1095 1.0176 -0.0140 0.0281 -0.0148 187 ASP B OD1 4770 O OD2 . ASP B 187 ? 1.0707 1.0530 0.9681 -0.0186 0.0224 -0.0274 187 ASP B OD2 4771 N N . ASN B 188 ? 0.7628 0.7486 0.6883 -0.0204 0.0332 -0.0121 188 ASN B N 4772 C CA . ASN B 188 ? 0.7479 0.7367 0.6837 -0.0220 0.0336 -0.0114 188 ASN B CA 4773 C C . ASN B 188 ? 0.7521 0.7439 0.6801 -0.0189 0.0329 -0.0049 188 ASN B C 4774 O O . ASN B 188 ? 0.8119 0.8101 0.7431 -0.0199 0.0284 -0.0052 188 ASN B O 4775 C CB . ASN B 188 ? 0.7774 0.7593 0.7255 -0.0232 0.0427 -0.0107 188 ASN B CB 4776 C CG . ASN B 188 ? 0.7508 0.7305 0.7118 -0.0273 0.0436 -0.0184 188 ASN B CG 4777 O OD1 . ASN B 188 ? 0.7921 0.7781 0.7591 -0.0304 0.0363 -0.0257 188 ASN B OD1 4778 N ND2 . ASN B 188 ? 0.7069 0.6775 0.6727 -0.0270 0.0527 -0.0171 188 ASN B ND2 4779 N N . SER B 189 ? 0.6759 0.6636 0.5943 -0.0149 0.0371 0.0005 189 SER B N 4780 C CA . SER B 189 ? 0.6444 0.6349 0.5561 -0.0116 0.0364 0.0056 189 SER B CA 4781 C C . SER B 189 ? 0.6311 0.6286 0.5364 -0.0115 0.0288 0.0049 189 SER B C 4782 O O . SER B 189 ? 0.6901 0.6919 0.5954 -0.0109 0.0266 0.0069 189 SER B O 4783 C CB . SER B 189 ? 0.6409 0.6261 0.5439 -0.0066 0.0419 0.0106 189 SER B CB 4784 O OG . SER B 189 ? 0.6185 0.6023 0.5132 -0.0051 0.0408 0.0101 189 SER B OG 4785 N N . LEU B 190 ? 0.6512 0.6494 0.5511 -0.0118 0.0254 0.0024 190 LEU B N 4786 C CA . LEU B 190 ? 0.6513 0.6552 0.5452 -0.0112 0.0194 0.0023 190 LEU B CA 4787 C C . LEU B 190 ? 0.6861 0.6960 0.5861 -0.0133 0.0147 0.0003 190 LEU B C 4788 O O . LEU B 190 ? 0.7220 0.7364 0.6195 -0.0122 0.0118 0.0024 190 LEU B O 4789 C CB . LEU B 190 ? 0.6670 0.6699 0.5548 -0.0110 0.0174 -0.0004 190 LEU B CB 4790 C CG . LEU B 190 ? 0.6982 0.7056 0.5790 -0.0095 0.0127 0.0000 190 LEU B CG 4791 C CD1 . LEU B 190 ? 0.7078 0.7176 0.5859 -0.0073 0.0131 0.0046 190 LEU B CD1 4792 C CD2 . LEU B 190 ? 0.6952 0.6997 0.5687 -0.0083 0.0129 -0.0015 190 LEU B CD2 4793 N N . VAL B 191 ? 0.7153 0.7255 0.6244 -0.0162 0.0142 -0.0039 191 VAL B N 4794 C CA . VAL B 191 ? 0.6912 0.7080 0.6066 -0.0178 0.0090 -0.0064 191 VAL B CA 4795 C C . VAL B 191 ? 0.6807 0.6996 0.6012 -0.0176 0.0106 -0.0026 191 VAL B C 4796 O O . VAL B 191 ? 0.7467 0.7711 0.6664 -0.0169 0.0066 -0.0014 191 VAL B O 4797 C CB . VAL B 191 ? 0.7085 0.7260 0.6343 -0.0210 0.0075 -0.0131 191 VAL B CB 4798 C CG1 . VAL B 191 ? 0.7083 0.7338 0.6411 -0.0220 0.0015 -0.0160 191 VAL B CG1 4799 C CG2 . VAL B 191 ? 0.7310 0.7465 0.6503 -0.0206 0.0055 -0.0174 191 VAL B CG2 4800 N N . TYR B 192 ? 0.6701 0.6841 0.5950 -0.0177 0.0169 -0.0003 192 TYR B N 4801 C CA . TYR B 192 ? 0.6741 0.6891 0.6014 -0.0166 0.0192 0.0037 192 TYR B CA 4802 C C . TYR B 192 ? 0.6451 0.6619 0.5620 -0.0135 0.0174 0.0073 192 TYR B C 4803 O O . TYR B 192 ? 0.5761 0.5971 0.4940 -0.0131 0.0152 0.0088 192 TYR B O 4804 C CB . TYR B 192 ? 0.7034 0.7117 0.6338 -0.0156 0.0272 0.0064 192 TYR B CB 4805 C CG . TYR B 192 ? 0.7425 0.7488 0.6872 -0.0187 0.0309 0.0038 192 TYR B CG 4806 C CD1 . TYR B 192 ? 0.7675 0.7701 0.7171 -0.0208 0.0328 0.0000 192 TYR B CD1 4807 C CD2 . TYR B 192 ? 0.7800 0.7878 0.7344 -0.0195 0.0331 0.0051 192 TYR B CD2 4808 C CE1 . TYR B 192 ? 0.7950 0.7958 0.7601 -0.0239 0.0366 -0.0030 192 TYR B CE1 4809 C CE2 . TYR B 192 ? 0.8006 0.8067 0.7704 -0.0224 0.0372 0.0026 192 TYR B CE2 4810 C CZ . TYR B 192 ? 0.8277 0.8303 0.8033 -0.0248 0.0389 -0.0015 192 TYR B CZ 4811 O OH . TYR B 192 ? 0.8699 0.8708 0.8632 -0.0280 0.0434 -0.0047 192 TYR B OH 4812 N N . PHE B 193 ? 0.6435 0.6571 0.5515 -0.0115 0.0185 0.0082 193 PHE B N 4813 C CA . PHE B 193 ? 0.6498 0.6654 0.5502 -0.0088 0.0170 0.0107 193 PHE B CA 4814 C C . PHE B 193 ? 0.6676 0.6889 0.5684 -0.0095 0.0119 0.0102 193 PHE B C 4815 O O . PHE B 193 ? 0.6820 0.7062 0.5833 -0.0085 0.0111 0.0122 193 PHE B O 4816 C CB . PHE B 193 ? 0.6470 0.6594 0.5395 -0.0070 0.0180 0.0108 193 PHE B CB 4817 C CG . PHE B 193 ? 0.6724 0.6867 0.5595 -0.0042 0.0172 0.0129 193 PHE B CG 4818 C CD1 . PHE B 193 ? 0.6987 0.7169 0.5843 -0.0043 0.0137 0.0128 193 PHE B CD1 4819 C CD2 . PHE B 193 ? 0.6831 0.6951 0.5667 -0.0009 0.0202 0.0146 193 PHE B CD2 4820 C CE1 . PHE B 193 ? 0.6982 0.7182 0.5814 -0.0021 0.0134 0.0141 193 PHE B CE1 4821 C CE2 . PHE B 193 ? 0.6845 0.6991 0.5647 0.0015 0.0188 0.0152 193 PHE B CE2 4822 C CZ . PHE B 193 ? 0.7227 0.7413 0.6037 0.0005 0.0156 0.0147 193 PHE B CZ 4823 N N . ALA B 194 ? 0.6740 0.6969 0.5745 -0.0108 0.0086 0.0074 194 ALA B N 4824 C CA . ALA B 194 ? 0.6365 0.6644 0.5352 -0.0102 0.0041 0.0075 194 ALA B CA 4825 C C . ALA B 194 ? 0.6119 0.6442 0.5177 -0.0108 0.0026 0.0084 194 ALA B C 4826 O O . ALA B 194 ? 0.6590 0.6943 0.5635 -0.0094 0.0014 0.0109 194 ALA B O 4827 C CB . ALA B 194 ? 0.6679 0.6967 0.5642 -0.0106 0.0007 0.0037 194 ALA B CB 4828 N N . TYR B 195 ? 0.6073 0.6399 0.5216 -0.0130 0.0031 0.0064 195 TYR B N 4829 C CA . TYR B 195 ? 0.6491 0.6862 0.5710 -0.0136 0.0016 0.0072 195 TYR B CA 4830 C C . TYR B 195 ? 0.6406 0.6769 0.5624 -0.0123 0.0047 0.0112 195 TYR B C 4831 O O . TYR B 195 ? 0.6985 0.7385 0.6211 -0.0113 0.0030 0.0131 195 TYR B O 4832 C CB . TYR B 195 ? 0.6645 0.7021 0.5978 -0.0164 0.0023 0.0041 195 TYR B CB 4833 C CG . TYR B 195 ? 0.6931 0.7353 0.6355 -0.0169 0.0015 0.0051 195 TYR B CG 4834 C CD1 . TYR B 195 ? 0.7184 0.7670 0.6608 -0.0156 -0.0035 0.0054 195 TYR B CD1 4835 C CD2 . TYR B 195 ? 0.7281 0.7678 0.6787 -0.0180 0.0065 0.0064 195 TYR B CD2 4836 C CE1 . TYR B 195 ? 0.7223 0.7752 0.6734 -0.0158 -0.0040 0.0066 195 TYR B CE1 4837 C CE2 . TYR B 195 ? 0.7151 0.7588 0.6745 -0.0184 0.0062 0.0074 195 TYR B CE2 4838 C CZ . TYR B 195 ? 0.7376 0.7880 0.6975 -0.0175 0.0007 0.0074 195 TYR B CZ 4839 O OH . TYR B 195 ? 0.7623 0.8167 0.7314 -0.0176 0.0006 0.0086 195 TYR B OH 4840 N N . TYR B 196 ? 0.6490 0.6804 0.5694 -0.0119 0.0094 0.0122 196 TYR B N 4841 C CA . TYR B 196 ? 0.6320 0.6624 0.5523 -0.0102 0.0123 0.0150 196 TYR B CA 4842 C C . TYR B 196 ? 0.6506 0.6817 0.5643 -0.0080 0.0115 0.0164 196 TYR B C 4843 O O . TYR B 196 ? 0.7025 0.7339 0.6165 -0.0065 0.0129 0.0177 196 TYR B O 4844 C CB . TYR B 196 ? 0.6481 0.6732 0.5687 -0.0095 0.0178 0.0157 196 TYR B CB 4845 C CG . TYR B 196 ? 0.6433 0.6678 0.5741 -0.0118 0.0199 0.0148 196 TYR B CG 4846 C CD1 . TYR B 196 ? 0.6445 0.6715 0.5825 -0.0121 0.0207 0.0161 196 TYR B CD1 4847 C CD2 . TYR B 196 ? 0.6164 0.6382 0.5512 -0.0137 0.0215 0.0125 196 TYR B CD2 4848 C CE1 . TYR B 196 ? 0.6272 0.6542 0.5765 -0.0143 0.0230 0.0151 196 TYR B CE1 4849 C CE2 . TYR B 196 ? 0.6225 0.6442 0.5694 -0.0161 0.0237 0.0111 196 TYR B CE2 4850 C CZ . TYR B 196 ? 0.6220 0.6464 0.5764 -0.0164 0.0245 0.0125 196 TYR B CZ 4851 O OH . TYR B 196 ? 0.6161 0.6408 0.5844 -0.0189 0.0270 0.0108 196 TYR B OH 4852 N N . HIS B 197 ? 0.6186 0.6500 0.5271 -0.0077 0.0094 0.0157 197 HIS B N 4853 C CA . HIS B 197 ? 0.6001 0.6328 0.5051 -0.0060 0.0087 0.0168 197 HIS B CA 4854 C C . HIS B 197 ? 0.6118 0.6483 0.5182 -0.0060 0.0060 0.0178 197 HIS B C 4855 O O . HIS B 197 ? 0.6405 0.6777 0.5448 -0.0047 0.0060 0.0190 197 HIS B O 4856 C CB . HIS B 197 ? 0.6129 0.6431 0.5115 -0.0049 0.0092 0.0162 197 HIS B CB 4857 C CG . HIS B 197 ? 0.6222 0.6491 0.5181 -0.0033 0.0120 0.0159 197 HIS B CG 4858 N ND1 . HIS B 197 ? 0.6603 0.6837 0.5563 -0.0036 0.0145 0.0156 197 HIS B ND1 4859 C CD2 . HIS B 197 ? 0.6450 0.6719 0.5382 -0.0008 0.0128 0.0158 197 HIS B CD2 4860 C CE1 . HIS B 197 ? 0.6858 0.7067 0.5777 -0.0008 0.0170 0.0162 197 HIS B CE1 4861 N NE2 . HIS B 197 ? 0.6926 0.7161 0.5826 0.0009 0.0154 0.0159 197 HIS B NE2 4862 N N . GLY B 198 ? 0.6352 0.6743 0.5457 -0.0072 0.0040 0.0175 198 GLY B N 4863 C CA . GLY B 198 ? 0.6157 0.6590 0.5282 -0.0061 0.0018 0.0193 198 GLY B CA 4864 C C . GLY B 198 ? 0.6325 0.6773 0.5395 -0.0045 -0.0008 0.0193 198 GLY B C 4865 O O . GLY B 198 ? 0.5979 0.6452 0.5042 -0.0022 -0.0014 0.0219 198 GLY B O 4866 N N . LEU B 199 ? 0.6462 0.6893 0.5491 -0.0052 -0.0020 0.0164 199 LEU B N 4867 C CA . LEU B 199 ? 0.6656 0.7095 0.5615 -0.0031 -0.0044 0.0159 199 LEU B CA 4868 C C . LEU B 199 ? 0.7138 0.7620 0.6110 -0.0029 -0.0092 0.0127 199 LEU B C 4869 O O . LEU B 199 ? 0.7942 0.8441 0.6846 0.0000 -0.0120 0.0122 199 LEU B O 4870 C CB . LEU B 199 ? 0.6522 0.6916 0.5422 -0.0034 -0.0028 0.0142 199 LEU B CB 4871 C CG . LEU B 199 ? 0.6592 0.6948 0.5491 -0.0039 0.0011 0.0155 199 LEU B CG 4872 C CD1 . LEU B 199 ? 0.6581 0.6899 0.5419 -0.0036 0.0023 0.0141 199 LEU B CD1 4873 C CD2 . LEU B 199 ? 0.6872 0.7239 0.5782 -0.0022 0.0030 0.0190 199 LEU B CD2 4874 N N . LEU B 200 ? 0.7326 0.7827 0.6385 -0.0055 -0.0103 0.0104 200 LEU B N 4875 C CA . LEU B 200 ? 0.7414 0.7957 0.6510 -0.0061 -0.0152 0.0054 200 LEU B CA 4876 C C . LEU B 200 ? 0.7277 0.7886 0.6447 -0.0053 -0.0185 0.0056 200 LEU B C 4877 O O . LEU B 200 ? 0.8046 0.8710 0.7208 -0.0031 -0.0240 0.0027 200 LEU B O 4878 C CB . LEU B 200 ? 0.7192 0.7704 0.6356 -0.0101 -0.0136 0.0011 200 LEU B CB 4879 C CG . LEU B 200 ? 0.7402 0.7852 0.6506 -0.0109 -0.0108 -0.0002 200 LEU B CG 4880 C CD1 . LEU B 200 ? 0.7720 0.8156 0.6907 -0.0142 -0.0106 -0.0057 200 LEU B CD1 4881 C CD2 . LEU B 200 ? 0.7844 0.8294 0.6835 -0.0078 -0.0132 -0.0006 200 LEU B CD2 4882 N N . GLY B 201 ? 0.7156 0.7764 0.6399 -0.0067 -0.0156 0.0085 201 GLY B N 4883 C CA . GLY B 201 ? 0.6859 0.7528 0.6184 -0.0061 -0.0182 0.0088 201 GLY B CA 4884 C C . GLY B 201 ? 0.6886 0.7589 0.6321 -0.0090 -0.0209 0.0031 201 GLY B C 4885 O O . GLY B 201 ? 0.6941 0.7620 0.6384 -0.0112 -0.0212 -0.0014 201 GLY B O 4886 N N . ASN B 202 ? 0.7273 0.8032 0.6806 -0.0089 -0.0228 0.0033 202 ASN B N 4887 C CA . ASN B 202 ? 0.7642 0.8429 0.7320 -0.0123 -0.0236 -0.0013 202 ASN B CA 4888 C C . ASN B 202 ? 0.7968 0.8822 0.7694 -0.0121 -0.0309 -0.0088 202 ASN B C 4889 O O . ASN B 202 ? 0.7767 0.8621 0.7606 -0.0159 -0.0306 -0.0143 202 ASN B O 4890 C CB . ASN B 202 ? 0.7803 0.8624 0.7579 -0.0122 -0.0223 0.0018 202 ASN B CB 4891 C CG . ASN B 202 ? 0.8699 0.9531 0.8641 -0.0161 -0.0205 -0.0017 202 ASN B CG 4892 O OD1 . ASN B 202 ? 0.8661 0.9569 0.8717 -0.0160 -0.0246 -0.0044 202 ASN B OD1 4893 N ND2 . ASN B 202 ? 0.8322 0.9077 0.8283 -0.0191 -0.0141 -0.0016 202 ASN B ND2 4894 N N . ARG B 203 ? 0.8316 0.9230 0.7962 -0.0074 -0.0372 -0.0093 203 ARG B N 4895 C CA . ARG B 203 ? 0.8652 0.9638 0.8328 -0.0063 -0.0451 -0.0174 203 ARG B CA 4896 C C . ARG B 203 ? 0.7964 0.8895 0.7604 -0.0089 -0.0442 -0.0225 203 ARG B C 4897 O O . ARG B 203 ? 0.7253 0.8203 0.7009 -0.0123 -0.0461 -0.0301 203 ARG B O 4898 C CB . ARG B 203 ? 0.9645 1.0696 0.9205 0.0007 -0.0515 -0.0162 203 ARG B CB 4899 C CG . ARG B 203 ? 1.0890 1.2011 1.0504 0.0039 -0.0534 -0.0123 203 ARG B CG 4900 C CD . ARG B 203 ? 1.2268 1.3480 1.1802 0.0115 -0.0617 -0.0139 203 ARG B CD 4901 N NE . ARG B 203 ? 1.4041 1.5292 1.3566 0.0163 -0.0614 -0.0068 203 ARG B NE 4902 C CZ . ARG B 203 ? 1.4693 1.6009 1.4360 0.0157 -0.0631 -0.0070 203 ARG B CZ 4903 N NH1 . ARG B 203 ? 1.4622 1.5973 1.4463 0.0103 -0.0649 -0.0138 203 ARG B NH1 4904 N NH2 . ARG B 203 ? 1.4734 1.6077 1.4378 0.0207 -0.0622 0.0000 203 ARG B NH2 4905 N N . LEU B 204 ? 0.8163 0.9026 0.7657 -0.0074 -0.0407 -0.0184 204 LEU B N 4906 C CA . LEU B 204 ? 0.8626 0.9429 0.8074 -0.0095 -0.0391 -0.0223 204 LEU B CA 4907 C C . LEU B 204 ? 0.8920 0.9659 0.8481 -0.0153 -0.0326 -0.0232 204 LEU B C 4908 O O . LEU B 204 ? 0.9781 1.0507 0.9409 -0.0182 -0.0330 -0.0299 204 LEU B O 4909 C CB . LEU B 204 ? 0.8531 0.9276 0.7806 -0.0063 -0.0363 -0.0170 204 LEU B CB 4910 C CG . LEU B 204 ? 0.8470 0.9146 0.7684 -0.0080 -0.0338 -0.0198 204 LEU B CG 4911 C CD1 . LEU B 204 ? 0.8684 0.9397 0.7913 -0.0078 -0.0399 -0.0291 204 LEU B CD1 4912 C CD2 . LEU B 204 ? 0.8549 0.9180 0.7606 -0.0044 -0.0310 -0.0141 204 LEU B CD2 4913 N N . TRP B 205 ? 0.8024 0.8723 0.7610 -0.0165 -0.0263 -0.0168 205 TRP B N 4914 C CA . TRP B 205 ? 0.7641 0.8282 0.7330 -0.0208 -0.0196 -0.0169 205 TRP B CA 4915 C C . TRP B 205 ? 0.7397 0.8084 0.7272 -0.0241 -0.0215 -0.0236 205 TRP B C 4916 O O . TRP B 205 ? 0.7154 0.7800 0.7105 -0.0273 -0.0185 -0.0278 205 TRP B O 4917 C CB . TRP B 205 ? 0.7632 0.8236 0.7316 -0.0205 -0.0136 -0.0094 205 TRP B CB 4918 C CG . TRP B 205 ? 0.7567 0.8100 0.7320 -0.0232 -0.0056 -0.0082 205 TRP B CG 4919 C CD1 . TRP B 205 ? 0.7823 0.8350 0.7684 -0.0245 -0.0011 -0.0061 205 TRP B CD1 4920 C CD2 . TRP B 205 ? 0.7240 0.7694 0.6949 -0.0241 -0.0006 -0.0084 205 TRP B CD2 4921 N NE1 . TRP B 205 ? 0.7702 0.8149 0.7583 -0.0257 0.0065 -0.0047 205 TRP B NE1 4922 C CE2 . TRP B 205 ? 0.7491 0.7893 0.7281 -0.0255 0.0068 -0.0060 205 TRP B CE2 4923 C CE3 . TRP B 205 ? 0.7611 0.8031 0.7219 -0.0234 -0.0014 -0.0100 205 TRP B CE3 4924 C CZ2 . TRP B 205 ? 0.7692 0.8011 0.7461 -0.0257 0.0135 -0.0050 205 TRP B CZ2 4925 C CZ3 . TRP B 205 ? 0.7645 0.7984 0.7240 -0.0242 0.0049 -0.0093 205 TRP B CZ3 4926 C CH2 . TRP B 205 ? 0.7527 0.7817 0.7200 -0.0251 0.0123 -0.0066 205 TRP B CH2 4927 N N . SER B 206 ? 0.7654 0.8426 0.7611 -0.0232 -0.0264 -0.0249 206 SER B N 4928 C CA . SER B 206 ? 0.8259 0.9089 0.8412 -0.0262 -0.0290 -0.0321 206 SER B CA 4929 C C . SER B 206 ? 0.8429 0.9279 0.8611 -0.0274 -0.0339 -0.0416 206 SER B C 4930 O O . SER B 206 ? 0.8889 0.9721 0.9227 -0.0317 -0.0311 -0.0472 206 SER B O 4931 C CB . SER B 206 ? 0.8796 0.9733 0.9013 -0.0238 -0.0355 -0.0326 206 SER B CB 4932 O OG . SER B 206 ? 0.9835 1.0756 1.0083 -0.0238 -0.0302 -0.0253 206 SER B OG 4933 N N . SER B 207 ? 0.8091 0.8975 0.8128 -0.0234 -0.0408 -0.0436 207 SER B N 4934 C CA . SER B 207 ? 0.8062 0.8972 0.8111 -0.0238 -0.0464 -0.0535 207 SER B CA 4935 C C . SER B 207 ? 0.7990 0.8796 0.8057 -0.0279 -0.0390 -0.0546 207 SER B C 4936 O O . SER B 207 ? 0.8631 0.9436 0.8850 -0.0318 -0.0386 -0.0626 207 SER B O 4937 C CB . SER B 207 ? 0.8181 0.9125 0.8032 -0.0177 -0.0533 -0.0537 207 SER B CB 4938 O OG . SER B 207 ? 0.7862 0.8904 0.7695 -0.0130 -0.0602 -0.0527 207 SER B OG 4939 N N . LEU B 208 ? 0.7740 0.8459 0.7659 -0.0267 -0.0328 -0.0467 208 LEU B N 4940 C CA . LEU B 208 ? 0.7780 0.8397 0.7693 -0.0294 -0.0252 -0.0462 208 LEU B CA 4941 C C . LEU B 208 ? 0.7993 0.8572 0.8105 -0.0343 -0.0183 -0.0478 208 LEU B C 4942 O O . LEU B 208 ? 0.8553 0.9100 0.8760 -0.0374 -0.0162 -0.0541 208 LEU B O 4943 C CB . LEU B 208 ? 0.7572 0.8116 0.7319 -0.0270 -0.0197 -0.0366 208 LEU B CB 4944 C CG . LEU B 208 ? 0.7810 0.8361 0.7368 -0.0227 -0.0240 -0.0354 208 LEU B CG 4945 C CD1 . LEU B 208 ? 0.7974 0.8491 0.7406 -0.0200 -0.0204 -0.0259 208 LEU B CD1 4946 C CD2 . LEU B 208 ? 0.7818 0.8313 0.7327 -0.0235 -0.0229 -0.0400 208 LEU B CD2 4947 N N . GLN B 209 ? 0.8071 0.8653 0.8251 -0.0348 -0.0142 -0.0420 209 GLN B N 4948 C CA . GLN B 209 ? 0.8148 0.8699 0.8526 -0.0387 -0.0070 -0.0427 209 GLN B CA 4949 C C . GLN B 209 ? 0.8447 0.9062 0.9032 -0.0422 -0.0114 -0.0538 209 GLN B C 4950 O O . GLN B 209 ? 0.8162 0.8724 0.8890 -0.0459 -0.0054 -0.0577 209 GLN B O 4951 C CB . GLN B 209 ? 0.8175 0.8747 0.8595 -0.0378 -0.0043 -0.0360 209 GLN B CB 4952 C CG . GLN B 209 ? 0.8174 0.8673 0.8444 -0.0351 0.0021 -0.0259 209 GLN B CG 4953 C CD . GLN B 209 ? 0.8334 0.8726 0.8633 -0.0361 0.0132 -0.0223 209 GLN B CD 4954 O OE1 . GLN B 209 ? 0.7955 0.8327 0.8403 -0.0379 0.0195 -0.0215 209 GLN B OE1 4955 N NE2 . GLN B 209 ? 0.8430 0.8751 0.8588 -0.0345 0.0161 -0.0198 209 GLN B NE2 4956 N N . THR B 210 ? 0.8481 0.9210 0.9087 -0.0407 -0.0217 -0.0588 210 THR B N 4957 C CA . THR B 210 ? 0.8914 0.9728 0.9722 -0.0434 -0.0278 -0.0704 210 THR B CA 4958 C C . THR B 210 ? 0.8901 0.9685 0.9736 -0.0456 -0.0289 -0.0796 210 THR B C 4959 O O . THR B 210 ? 0.9747 1.0520 1.0799 -0.0503 -0.0255 -0.0867 210 THR B O 4960 C CB . THR B 210 ? 0.9168 1.0115 0.9938 -0.0395 -0.0402 -0.0741 210 THR B CB 4961 O OG1 . THR B 210 ? 0.9702 1.0684 1.0497 -0.0381 -0.0390 -0.0669 210 THR B OG1 4962 C CG2 . THR B 210 ? 0.9243 1.0289 1.0208 -0.0416 -0.0481 -0.0876 210 THR B CG2 4963 N N . HIS B 211 ? 0.8307 0.9074 0.8930 -0.0422 -0.0330 -0.0795 211 HIS B N 4964 C CA . HIS B 211 ? 0.8712 0.9467 0.9334 -0.0432 -0.0361 -0.0892 211 HIS B CA 4965 C C . HIS B 211 ? 0.8644 0.9264 0.9230 -0.0454 -0.0258 -0.0860 211 HIS B C 4966 O O . HIS B 211 ? 0.9350 0.9941 1.0019 -0.0481 -0.0252 -0.0946 211 HIS B O 4967 C CB . HIS B 211 ? 0.9340 1.0152 0.9748 -0.0375 -0.0462 -0.0912 211 HIS B CB 4968 C CG . HIS B 211 ? 0.9839 1.0785 1.0258 -0.0338 -0.0568 -0.0941 211 HIS B CG 4969 N ND1 . HIS B 211 ? 1.0030 1.1015 1.0237 -0.0273 -0.0621 -0.0885 211 HIS B ND1 4970 C CD2 . HIS B 211 ? 1.0182 1.1232 1.0802 -0.0354 -0.0626 -0.1018 211 HIS B CD2 4971 C CE1 . HIS B 211 ? 1.0115 1.1220 1.0380 -0.0245 -0.0707 -0.0921 211 HIS B CE1 4972 N NE2 . HIS B 211 ? 1.0135 1.1287 1.0652 -0.0294 -0.0716 -0.1005 211 HIS B NE2 4973 N N . CYS B 212 ? 0.8338 0.8877 0.8802 -0.0439 -0.0178 -0.0741 212 CYS B N 4974 C CA . CYS B 212 ? 0.8297 0.8714 0.8701 -0.0447 -0.0084 -0.0701 212 CYS B CA 4975 C C . CYS B 212 ? 0.8541 0.8878 0.9081 -0.0474 0.0034 -0.0647 212 CYS B C 4976 O O . CYS B 212 ? 0.8970 0.9203 0.9471 -0.0474 0.0121 -0.0608 212 CYS B O 4977 C CB . CYS B 212 ? 0.8365 0.8744 0.8517 -0.0401 -0.0079 -0.0608 212 CYS B CB 4978 S SG . CYS B 212 ? 0.8029 0.8488 0.7990 -0.0353 -0.0198 -0.0639 212 CYS B SG 4979 N N . CYS B 213 ? 0.8961 0.9343 0.9650 -0.0489 0.0043 -0.0638 213 CYS B N 4980 C CA . CYS B 213 ? 0.9409 0.9711 1.0197 -0.0501 0.0164 -0.0568 213 CYS B CA 4981 C C . CYS B 213 ? 0.9512 0.9858 1.0574 -0.0542 0.0181 -0.0621 213 CYS B C 4982 O O . CYS B 213 ? 1.0089 1.0543 1.1220 -0.0544 0.0099 -0.0659 213 CYS B O 4983 C CB . CYS B 213 ? 0.9708 0.9997 1.0342 -0.0462 0.0189 -0.0453 213 CYS B CB 4984 S SG . CYS B 213 ? 1.0067 1.0345 1.0396 -0.0412 0.0141 -0.0396 213 CYS B SG 4985 N N . SER B 214 ? 0.9797 1.0059 1.1022 -0.0570 0.0292 -0.0621 214 SER B N 4986 C CA . SER B 214 ? 1.0337 1.0621 1.1841 -0.0608 0.0338 -0.0655 214 SER B CA 4987 C C . SER B 214 ? 1.0331 1.0506 1.1849 -0.0593 0.0485 -0.0542 214 SER B C 4988 O O . SER B 214 ? 0.9790 0.9850 1.1240 -0.0579 0.0582 -0.0492 214 SER B O 4989 C CB . SER B 214 ? 1.0689 1.0971 1.2426 -0.0659 0.0346 -0.0775 214 SER B CB 4990 O OG . SER B 214 ? 1.0870 1.1016 1.2612 -0.0664 0.0467 -0.0744 214 SER B OG 4991 N N . GLN B 215 ? 1.0489 1.0703 1.2083 -0.0588 0.0501 -0.0500 215 GLN B N 4992 C CA . GLN B 215 ? 1.0470 1.0589 1.2117 -0.0573 0.0644 -0.0404 215 GLN B CA 4993 C C . GLN B 215 ? 1.0237 1.0257 1.1618 -0.0516 0.0706 -0.0293 215 GLN B C 4994 O O . GLN B 215 ? 0.9557 0.9462 1.0943 -0.0496 0.0836 -0.0229 215 GLN B O 4995 C CB . GLN B 215 ? 1.0626 1.0677 1.2544 -0.0612 0.0759 -0.0441 215 GLN B CB 4996 C CG . GLN B 215 ? 1.0392 1.0543 1.2606 -0.0672 0.0698 -0.0568 215 GLN B CG 4997 C CD . GLN B 215 ? 1.0407 1.0487 1.2926 -0.0709 0.0838 -0.0582 215 GLN B CD 4998 O OE1 . GLN B 215 ? 1.0801 1.0943 1.3568 -0.0739 0.0846 -0.0619 215 GLN B OE1 4999 N NE2 . GLN B 215 ? 1.0264 1.0214 1.2775 -0.0703 0.0955 -0.0550 215 GLN B NE2 5000 N N . ASN B 216 ? 1.0859 1.0928 1.2011 -0.0486 0.0610 -0.0274 216 ASN B N 5001 C CA . ASN B 216 ? 1.1357 1.1362 1.2259 -0.0430 0.0643 -0.0175 216 ASN B CA 5002 C C . ASN B 216 ? 1.1138 1.1044 1.1928 -0.0409 0.0703 -0.0151 216 ASN B C 5003 O O . ASN B 216 ? 1.1215 1.1043 1.1872 -0.0361 0.0779 -0.0064 216 ASN B O 5004 C CB . ASN B 216 ? 1.1271 1.1235 1.2180 -0.0398 0.0733 -0.0087 216 ASN B CB 5005 C CG . ASN B 216 ? 1.0632 1.0691 1.1661 -0.0417 0.0683 -0.0106 216 ASN B CG 5006 O OD1 . ASN B 216 ? 0.9601 0.9755 1.0569 -0.0422 0.0567 -0.0140 216 ASN B OD1 5007 N ND2 . ASN B 216 ? 1.0645 1.0676 1.1855 -0.0425 0.0775 -0.0084 216 ASN B ND2 5008 N N . LYS B 217 ? 1.0862 1.0773 1.1704 -0.0442 0.0667 -0.0230 217 LYS B N 5009 C CA . LYS B 217 ? 1.0907 1.0746 1.1602 -0.0420 0.0687 -0.0216 217 LYS B CA 5010 C C . LYS B 217 ? 1.0799 1.0713 1.1456 -0.0445 0.0565 -0.0307 217 LYS B C 5011 O O . LYS B 217 ? 1.0856 1.0816 1.1686 -0.0490 0.0525 -0.0404 217 LYS B O 5012 C CB . LYS B 217 ? 1.1558 1.1281 1.2369 -0.0425 0.0820 -0.0203 217 LYS B CB 5013 C CG . LYS B 217 ? 1.2262 1.1895 1.2883 -0.0378 0.0870 -0.0145 217 LYS B CG 5014 C CD . LYS B 217 ? 1.2589 1.2094 1.3291 -0.0358 0.1028 -0.0091 217 LYS B CD 5015 C CE . LYS B 217 ? 1.2724 1.2199 1.3670 -0.0416 0.1070 -0.0175 217 LYS B CE 5016 N NZ . LYS B 217 ? 1.2638 1.2087 1.3525 -0.0426 0.1042 -0.0227 217 LYS B NZ 5017 N N . CYS B 218 ? 1.0539 1.0469 1.0971 -0.0411 0.0505 -0.0276 218 CYS B N 5018 C CA . CYS B 218 ? 0.9628 0.9635 0.9981 -0.0418 0.0386 -0.0343 218 CYS B CA 5019 C C . CYS B 218 ? 0.9221 0.9170 0.9517 -0.0419 0.0399 -0.0376 218 CYS B C 5020 O O . CYS B 218 ? 0.8831 0.8685 0.9064 -0.0397 0.0486 -0.0320 218 CYS B O 5021 C CB . CYS B 218 ? 0.9845 0.9899 0.9996 -0.0378 0.0323 -0.0286 218 CYS B CB 5022 S SG . CYS B 218 ? 1.0178 1.0325 1.0380 -0.0377 0.0275 -0.0266 218 CYS B SG 5023 N N . ASN B 219 ? 0.8832 0.8838 0.9145 -0.0440 0.0312 -0.0470 219 ASN B N 5024 C CA . ASN B 219 ? 0.8538 0.8501 0.8747 -0.0431 0.0303 -0.0499 219 ASN B CA 5025 C C . ASN B 219 ? 0.8760 0.8798 0.8793 -0.0404 0.0195 -0.0510 219 ASN B C 5026 O O . ASN B 219 ? 0.9143 0.9265 0.9215 -0.0416 0.0104 -0.0591 219 ASN B O 5027 C CB . ASN B 219 ? 0.8138 0.8086 0.8523 -0.0475 0.0311 -0.0607 219 ASN B CB 5028 C CG . ASN B 219 ? 0.7804 0.7696 0.8081 -0.0465 0.0313 -0.0635 219 ASN B CG 5029 O OD1 . ASN B 219 ? 0.7611 0.7469 0.7693 -0.0425 0.0321 -0.0566 219 ASN B OD1 5030 N ND2 . ASN B 219 ? 0.7767 0.7653 0.8180 -0.0500 0.0304 -0.0742 219 ASN B ND2 5031 N N . PHE B 220 ? 0.8609 0.8620 0.8454 -0.0364 0.0206 -0.0428 220 PHE B N 5032 C CA . PHE B 220 ? 0.8676 0.8737 0.8350 -0.0334 0.0125 -0.0429 220 PHE B CA 5033 C C . PHE B 220 ? 0.9065 0.9063 0.8636 -0.0321 0.0144 -0.0440 220 PHE B C 5034 O O . PHE B 220 ? 0.9213 0.9235 0.8637 -0.0292 0.0095 -0.0435 220 PHE B O 5035 C CB . PHE B 220 ? 0.8482 0.8561 0.8032 -0.0299 0.0123 -0.0336 220 PHE B CB 5036 C CG . PHE B 220 ? 0.8274 0.8411 0.7908 -0.0307 0.0107 -0.0318 220 PHE B CG 5037 C CD1 . PHE B 220 ? 0.8006 0.8230 0.7724 -0.0322 0.0031 -0.0380 220 PHE B CD1 5038 C CD2 . PHE B 220 ? 0.7974 0.8082 0.7600 -0.0294 0.0165 -0.0239 220 PHE B CD2 5039 C CE1 . PHE B 220 ? 0.7574 0.7852 0.7374 -0.0327 0.0020 -0.0360 220 PHE B CE1 5040 C CE2 . PHE B 220 ? 0.7614 0.7771 0.7316 -0.0300 0.0155 -0.0222 220 PHE B CE2 5041 C CZ . PHE B 220 ? 0.7496 0.7737 0.7290 -0.0318 0.0084 -0.0280 220 PHE B CZ 5042 N N . TYR B 221 ? 0.9171 0.9086 0.8823 -0.0339 0.0223 -0.0451 221 TYR B N 5043 C CA . TYR B 221 ? 0.9610 0.9457 0.9176 -0.0325 0.0253 -0.0457 221 TYR B CA 5044 C C . TYR B 221 ? 0.9276 0.9141 0.8874 -0.0345 0.0199 -0.0568 221 TYR B C 5045 O O . TYR B 221 ? 0.9269 0.9158 0.8728 -0.0319 0.0142 -0.0586 221 TYR B O 5046 C CB . TYR B 221 ? 0.9522 0.9264 0.9148 -0.0326 0.0370 -0.0411 221 TYR B CB 5047 C CG . TYR B 221 ? 0.9908 0.9575 0.9463 -0.0312 0.0410 -0.0418 221 TYR B CG 5048 C CD1 . TYR B 221 ? 0.9750 0.9426 0.9125 -0.0277 0.0373 -0.0393 221 TYR B CD1 5049 C CD2 . TYR B 221 ? 1.0056 0.9639 0.9733 -0.0333 0.0492 -0.0447 221 TYR B CD2 5050 C CE1 . TYR B 221 ? 0.9492 0.9099 0.8806 -0.0263 0.0412 -0.0397 221 TYR B CE1 5051 C CE2 . TYR B 221 ? 1.0060 0.9570 0.9674 -0.0319 0.0533 -0.0451 221 TYR B CE2 5052 C CZ . TYR B 221 ? 0.9900 0.9424 0.9329 -0.0283 0.0490 -0.0426 221 TYR B CZ 5053 O OH . TYR B 221 ? 1.0493 0.9947 0.9866 -0.0268 0.0532 -0.0430 221 TYR B OH 5054 N N . ASP B 222 ? 0.9235 0.9086 0.9022 -0.0387 0.0220 -0.0645 222 ASP B N 5055 C CA . ASP B 222 ? 0.9305 0.9164 0.9145 -0.0407 0.0178 -0.0764 222 ASP B CA 5056 C C . ASP B 222 ? 0.9055 0.8997 0.9080 -0.0445 0.0115 -0.0866 222 ASP B C 5057 O O . ASP B 222 ? 0.9437 0.9369 0.9608 -0.0479 0.0113 -0.0972 222 ASP B O 5058 C CB . ASP B 222 ? 0.9211 0.8955 0.9115 -0.0423 0.0276 -0.0775 222 ASP B CB 5059 C CG . ASP B 222 ? 0.9313 0.8995 0.9401 -0.0450 0.0383 -0.0740 222 ASP B CG 5060 O OD1 . ASP B 222 ? 0.9313 0.9048 0.9523 -0.0471 0.0370 -0.0742 222 ASP B OD1 5061 O OD2 . ASP B 222 ? 0.8879 0.8454 0.8987 -0.0447 0.0485 -0.0706 222 ASP B OD2 5062 N N . ASN B 223 ? 0.9471 0.9497 0.9495 -0.0437 0.0061 -0.0838 223 ASN B N 5063 C CA . ASN B 223 ? 0.9909 1.0026 1.0114 -0.0467 0.0000 -0.0923 223 ASN B CA 5064 C C . ASN B 223 ? 1.0260 1.0455 1.0448 -0.0460 -0.0111 -0.1050 223 ASN B C 5065 O O . ASN B 223 ? 1.0075 1.0297 1.0058 -0.0414 -0.0174 -0.1040 223 ASN B O 5066 C CB . ASN B 223 ? 0.9954 1.0144 1.0129 -0.0449 -0.0033 -0.0853 223 ASN B CB 5067 C CG . ASN B 223 ? 1.0313 1.0572 1.0720 -0.0486 -0.0054 -0.0912 223 ASN B CG 5068 O OD1 . ASN B 223 ? 1.0770 1.1093 1.1303 -0.0508 -0.0121 -0.1033 223 ASN B OD1 5069 N ND2 . ASN B 223 ? 1.0538 1.0788 1.1008 -0.0492 0.0002 -0.0830 223 ASN B ND2 5070 N N . LYS B 224 ? 1.0884 1.1114 1.1292 -0.0503 -0.0134 -0.1172 224 LYS B N 5071 C CA . LYS B 224 ? 1.1062 1.1365 1.1472 -0.0496 -0.0242 -0.1312 224 LYS B CA 5072 C C . LYS B 224 ? 1.0586 1.1035 1.1036 -0.0479 -0.0362 -0.1368 224 LYS B C 5073 O O . LYS B 224 ? 1.0992 1.1523 1.1409 -0.0456 -0.0469 -0.1478 224 LYS B O 5074 C CB . LYS B 224 ? 1.1480 1.1740 1.2116 -0.0550 -0.0204 -0.1433 224 LYS B CB 5075 C CG . LYS B 224 ? 1.1696 1.1813 1.2283 -0.0558 -0.0094 -0.1394 224 LYS B CG 5076 C CD . LYS B 224 ? 1.1735 1.1836 1.2073 -0.0509 -0.0142 -0.1405 224 LYS B CD 5077 C CE . LYS B 224 ? 1.1634 1.1595 1.1921 -0.0513 -0.0029 -0.1357 224 LYS B CE 5078 N NZ . LYS B 224 ? 1.1550 1.1438 1.1745 -0.0497 0.0067 -0.1192 224 LYS B NZ 5079 N N . ASP B 225 ? 1.0282 1.0767 1.0796 -0.0485 -0.0346 -0.1293 225 ASP B N 5080 C CA . ASP B 225 ? 1.0247 1.0869 1.0794 -0.0464 -0.0454 -0.1331 225 ASP B CA 5081 C C . ASP B 225 ? 1.0572 1.1245 1.0840 -0.0390 -0.0539 -0.1300 225 ASP B C 5082 O O . ASP B 225 ? 1.0874 1.1491 1.0952 -0.0359 -0.0495 -0.1177 225 ASP B O 5083 C CB . ASP B 225 ? 0.9952 1.0586 1.0600 -0.0481 -0.0404 -0.1238 225 ASP B CB 5084 C CG . ASP B 225 ? 1.0223 1.1000 1.0970 -0.0470 -0.0506 -0.1292 225 ASP B CG 5085 O OD1 . ASP B 225 ? 1.1231 1.2097 1.1837 -0.0417 -0.0617 -0.1330 225 ASP B OD1 5086 O OD2 . ASP B 225 ? 1.0751 1.1552 1.1713 -0.0508 -0.0472 -0.1291 225 ASP B OD2 5087 N N . LEU B 226 ? 1.0942 1.1720 1.1193 -0.0358 -0.0660 -0.1414 226 LEU B N 5088 C CA . LEU B 226 ? 1.1068 1.1889 1.1050 -0.0277 -0.0739 -0.1395 226 LEU B CA 5089 C C . LEU B 226 ? 1.0421 1.1292 1.0287 -0.0231 -0.0756 -0.1279 226 LEU B C 5090 O O . LEU B 226 ? 1.0555 1.1408 1.0187 -0.0172 -0.0761 -0.1201 226 LEU B O 5091 C CB . LEU B 226 ? 1.1384 1.2313 1.1384 -0.0245 -0.0868 -0.1554 226 LEU B CB 5092 C CG . LEU B 226 ? 1.1587 1.2460 1.1652 -0.0277 -0.0856 -0.1674 226 LEU B CG 5093 C CD1 . LEU B 226 ? 1.1808 1.2793 1.2084 -0.0296 -0.0958 -0.1858 226 LEU B CD1 5094 C CD2 . LEU B 226 ? 1.1645 1.2467 1.1431 -0.0216 -0.0867 -0.1657 226 LEU B CD2 5095 N N . GLU B 227 ? 0.9904 1.0834 0.9945 -0.0259 -0.0759 -0.1268 227 GLU B N 5096 C CA . GLU B 227 ? 1.0032 1.0998 0.9993 -0.0225 -0.0760 -0.1156 227 GLU B CA 5097 C C . GLU B 227 ? 0.9885 1.0733 0.9766 -0.0242 -0.0642 -0.1013 227 GLU B C 5098 O O . GLU B 227 ? 1.0343 1.1190 1.0070 -0.0200 -0.0634 -0.0911 227 GLU B O 5099 C CB . GLU B 227 ? 1.0045 1.1108 1.0231 -0.0251 -0.0796 -0.1191 227 GLU B CB 5100 C CG . GLU B 227 ? 0.9828 1.1043 1.0046 -0.0205 -0.0934 -0.1298 227 GLU B CG 5101 C CD . GLU B 227 ? 1.0146 1.1458 1.0593 -0.0229 -0.0961 -0.1319 227 GLU B CD 5102 O OE1 . GLU B 227 ? 1.0561 1.1964 1.0941 -0.0173 -0.1025 -0.1283 227 GLU B OE1 5103 O OE2 . GLU B 227 ? 0.9717 1.1011 1.0415 -0.0302 -0.0913 -0.1366 227 GLU B OE2 5104 N N . CYS B 228 ? 0.9482 1.0234 0.9472 -0.0300 -0.0549 -0.1009 228 CYS B N 5105 C CA . CYS B 228 ? 0.9046 0.9686 0.8946 -0.0307 -0.0441 -0.0886 228 CYS B CA 5106 C C . CYS B 228 ? 0.8773 0.9364 0.8434 -0.0262 -0.0440 -0.0845 228 CYS B C 5107 O O . CYS B 228 ? 0.9040 0.9601 0.8564 -0.0234 -0.0406 -0.0740 228 CYS B O 5108 C CB . CYS B 228 ? 0.9287 0.9833 0.9347 -0.0367 -0.0341 -0.0894 228 CYS B CB 5109 S SG . CYS B 228 ? 0.9243 0.9658 0.9194 -0.0366 -0.0214 -0.0753 228 CYS B SG 5110 N N . VAL B 229 ? 0.8889 0.9473 0.8508 -0.0253 -0.0476 -0.0933 229 VAL B N 5111 C CA . VAL B 229 ? 0.8625 0.9160 0.8025 -0.0208 -0.0471 -0.0900 229 VAL B CA 5112 C C . VAL B 229 ? 0.8631 0.9224 0.7850 -0.0140 -0.0523 -0.0839 229 VAL B C 5113 O O . VAL B 229 ? 0.8602 0.9141 0.7668 -0.0111 -0.0478 -0.0746 229 VAL B O 5114 C CB . VAL B 229 ? 0.8360 0.8886 0.7747 -0.0206 -0.0508 -0.1016 229 VAL B CB 5115 C CG1 . VAL B 229 ? 0.8367 0.8861 0.7512 -0.0146 -0.0516 -0.0984 229 VAL B CG1 5116 C CG2 . VAL B 229 ? 0.8269 0.8704 0.7807 -0.0269 -0.0425 -0.1048 229 VAL B CG2 5117 N N . THR B 230 ? 0.8796 0.9497 0.8041 -0.0111 -0.0613 -0.0888 230 THR B N 5118 C CA . THR B 230 ? 0.9414 1.0170 0.8492 -0.0038 -0.0658 -0.0827 230 THR B CA 5119 C C . THR B 230 ? 0.9395 1.0116 0.8446 -0.0041 -0.0590 -0.0694 230 THR B C 5120 O O . THR B 230 ? 0.9923 1.0628 0.8811 0.0009 -0.0576 -0.0615 230 THR B O 5121 C CB . THR B 230 ? 0.9652 1.0537 0.8786 -0.0006 -0.0764 -0.0901 230 THR B CB 5122 O OG1 . THR B 230 ? 1.0544 1.1466 0.9714 -0.0004 -0.0833 -0.1039 230 THR B OG1 5123 C CG2 . THR B 230 ? 0.9880 1.0816 0.8824 0.0083 -0.0806 -0.0834 230 THR B CG2 5124 N N . ASN B 231 ? 0.9308 1.0014 0.8524 -0.0099 -0.0544 -0.0673 231 ASN B N 5125 C CA . ASN B 231 ? 0.9105 0.9777 0.8311 -0.0105 -0.0479 -0.0560 231 ASN B CA 5126 C C . ASN B 231 ? 0.9177 0.9742 0.8306 -0.0118 -0.0392 -0.0493 231 ASN B C 5127 O O . ASN B 231 ? 0.9113 0.9655 0.8145 -0.0093 -0.0358 -0.0404 231 ASN B O 5128 C CB . ASN B 231 ? 0.9169 0.9865 0.8573 -0.0154 -0.0461 -0.0565 231 ASN B CB 5129 C CG . ASN B 231 ? 0.9450 1.0260 0.8919 -0.0131 -0.0542 -0.0600 231 ASN B CG 5130 O OD1 . ASN B 231 ? 0.9297 1.0158 0.8639 -0.0071 -0.0591 -0.0573 231 ASN B OD1 5131 N ND2 . ASN B 231 ? 0.9271 1.0121 0.8943 -0.0175 -0.0552 -0.0656 231 ASN B ND2 5132 N N . LEU B 232 ? 0.9088 0.9590 0.8269 -0.0155 -0.0353 -0.0537 232 LEU B N 5133 C CA . LEU B 232 ? 0.9246 0.9653 0.8347 -0.0159 -0.0277 -0.0478 232 LEU B CA 5134 C C . LEU B 232 ? 0.9800 1.0198 0.8711 -0.0105 -0.0292 -0.0447 232 LEU B C 5135 O O . LEU B 232 ? 1.0394 1.0747 0.9222 -0.0090 -0.0242 -0.0367 232 LEU B O 5136 C CB . LEU B 232 ? 0.9380 0.9720 0.8565 -0.0199 -0.0233 -0.0532 232 LEU B CB 5137 C CG . LEU B 232 ? 0.9447 0.9759 0.8811 -0.0249 -0.0176 -0.0529 232 LEU B CG 5138 C CD1 . LEU B 232 ? 0.9499 0.9744 0.8959 -0.0285 -0.0130 -0.0590 232 LEU B CD1 5139 C CD2 . LEU B 232 ? 0.9311 0.9576 0.8640 -0.0245 -0.0106 -0.0423 232 LEU B CD2 5140 N N . GLN B 233 ? 0.9938 1.0383 0.8782 -0.0070 -0.0360 -0.0511 233 GLN B N 5141 C CA . GLN B 233 ? 0.9516 0.9955 0.8173 -0.0008 -0.0373 -0.0479 233 GLN B CA 5142 C C . GLN B 233 ? 0.8984 0.9450 0.7575 0.0028 -0.0365 -0.0385 233 GLN B C 5143 O O . GLN B 233 ? 0.8955 0.9379 0.7434 0.0058 -0.0323 -0.0317 233 GLN B O 5144 C CB . GLN B 233 ? 0.9999 1.0496 0.8596 0.0031 -0.0455 -0.0569 233 GLN B CB 5145 C CG . GLN B 233 ? 1.0585 1.1041 0.9207 0.0007 -0.0457 -0.0662 233 GLN B CG 5146 C CD . GLN B 233 ? 1.0923 1.1445 0.9495 0.0048 -0.0550 -0.0769 233 GLN B CD 5147 O OE1 . GLN B 233 ? 1.0917 1.1405 0.9461 0.0047 -0.0556 -0.0844 233 GLN B OE1 5148 N NE2 . GLN B 233 ? 1.0654 1.1273 0.9213 0.0090 -0.0623 -0.0780 233 GLN B NE2 5149 N N . GLU B 234 ? 0.8379 0.8914 0.7051 0.0025 -0.0401 -0.0382 234 GLU B N 5150 C CA . GLU B 234 ? 0.8630 0.9187 0.7265 0.0055 -0.0387 -0.0294 234 GLU B CA 5151 C C . GLU B 234 ? 0.8485 0.8975 0.7146 0.0023 -0.0306 -0.0219 234 GLU B C 5152 O O . GLU B 234 ? 0.8670 0.9137 0.7245 0.0054 -0.0271 -0.0150 234 GLU B O 5153 C CB . GLU B 234 ? 0.9166 0.9809 0.7903 0.0054 -0.0438 -0.0310 234 GLU B CB 5154 C CG . GLU B 234 ? 0.9631 1.0290 0.8373 0.0070 -0.0413 -0.0222 234 GLU B CG 5155 C CD . GLU B 234 ? 1.0493 1.1157 0.9085 0.0142 -0.0410 -0.0160 234 GLU B CD 5156 O OE1 . GLU B 234 ? 1.1148 1.1766 0.9619 0.0170 -0.0391 -0.0152 234 GLU B OE1 5157 O OE2 . GLU B 234 ? 1.1527 1.2234 1.0125 0.0172 -0.0419 -0.0113 234 GLU B OE2 5158 N N . VAL B 235 ? 0.8101 0.8563 0.6883 -0.0032 -0.0275 -0.0234 235 VAL B N 5159 C CA . VAL B 235 ? 0.7811 0.8212 0.6608 -0.0054 -0.0203 -0.0173 235 VAL B CA 5160 C C . VAL B 235 ? 0.7593 0.7936 0.6276 -0.0034 -0.0167 -0.0148 235 VAL B C 5161 O O . VAL B 235 ? 0.7622 0.7945 0.6263 -0.0019 -0.0131 -0.0084 235 VAL B O 5162 C CB . VAL B 235 ? 0.7468 0.7834 0.6388 -0.0106 -0.0167 -0.0197 235 VAL B CB 5163 C CG1 . VAL B 235 ? 0.7336 0.7639 0.6241 -0.0113 -0.0098 -0.0138 235 VAL B CG1 5164 C CG2 . VAL B 235 ? 0.7362 0.7780 0.6412 -0.0128 -0.0188 -0.0211 235 VAL B CG2 5165 N N . ALA B 236 ? 0.7935 0.8250 0.6583 -0.0035 -0.0175 -0.0202 236 ALA B N 5166 C CA . ALA B 236 ? 0.8556 0.8817 0.7098 -0.0012 -0.0141 -0.0181 236 ALA B CA 5167 C C . ALA B 236 ? 0.9080 0.9358 0.7511 0.0040 -0.0143 -0.0127 236 ALA B C 5168 O O . ALA B 236 ? 0.9451 0.9691 0.7837 0.0052 -0.0095 -0.0074 236 ALA B O 5169 C CB . ALA B 236 ? 0.8434 0.8671 0.6946 -0.0014 -0.0159 -0.0256 236 ALA B CB 5170 N N . ARG B 237 ? 0.9630 0.9966 0.8024 0.0074 -0.0194 -0.0138 237 ARG B N 5171 C CA . ARG B 237 ? 0.9838 1.0185 0.8128 0.0133 -0.0187 -0.0081 237 ARG B CA 5172 C C . ARG B 237 ? 0.9022 0.9371 0.7362 0.0127 -0.0146 -0.0003 237 ARG B C 5173 O O . ARG B 237 ? 0.8783 0.9107 0.7069 0.0157 -0.0103 0.0053 237 ARG B O 5174 C CB . ARG B 237 ? 1.0492 1.0905 0.8728 0.0181 -0.0253 -0.0110 237 ARG B CB 5175 C CG . ARG B 237 ? 1.1409 1.1827 0.9522 0.0255 -0.0238 -0.0045 237 ARG B CG 5176 C CD . ARG B 237 ? 1.2990 1.3483 1.1065 0.0308 -0.0301 -0.0058 237 ARG B CD 5177 N NE . ARG B 237 ? 1.3760 1.4302 1.1954 0.0281 -0.0316 -0.0039 237 ARG B NE 5178 C CZ . ARG B 237 ? 1.4135 1.4672 1.2360 0.0287 -0.0271 0.0040 237 ARG B CZ 5179 N NH1 . ARG B 237 ? 1.4387 1.4874 1.2546 0.0317 -0.0205 0.0111 237 ARG B NH1 5180 N NH2 . ARG B 237 ? 1.3867 1.4448 1.2201 0.0262 -0.0288 0.0047 237 ARG B NH2 5181 N N . ILE B 238 ? 0.8604 0.8981 0.7055 0.0090 -0.0155 -0.0005 238 ILE B N 5182 C CA . ILE B 238 ? 0.8616 0.8997 0.7118 0.0086 -0.0121 0.0057 238 ILE B CA 5183 C C . ILE B 238 ? 0.8084 0.8411 0.6603 0.0064 -0.0064 0.0084 238 ILE B C 5184 O O . ILE B 238 ? 0.7463 0.7778 0.5969 0.0082 -0.0027 0.0133 238 ILE B O 5185 C CB . ILE B 238 ? 0.8635 0.9056 0.7250 0.0053 -0.0142 0.0047 238 ILE B CB 5186 C CG1 . ILE B 238 ? 0.8712 0.9199 0.7322 0.0081 -0.0202 0.0024 238 ILE B CG1 5187 C CG2 . ILE B 238 ? 0.8788 0.9206 0.7452 0.0049 -0.0103 0.0106 238 ILE B CG2 5188 C CD1 . ILE B 238 ? 0.8577 0.9107 0.7308 0.0048 -0.0226 0.0004 238 ILE B CD1 5189 N N . VAL B 239 ? 0.7686 0.7983 0.6239 0.0028 -0.0057 0.0047 239 VAL B N 5190 C CA . VAL B 239 ? 0.7923 0.8177 0.6494 0.0012 -0.0010 0.0068 239 VAL B CA 5191 C C . VAL B 239 ? 0.8180 0.8401 0.6672 0.0040 0.0017 0.0086 239 VAL B C 5192 O O . VAL B 239 ? 0.8274 0.8485 0.6777 0.0048 0.0051 0.0124 239 VAL B O 5193 C CB . VAL B 239 ? 0.7626 0.7850 0.6246 -0.0022 -0.0003 0.0030 239 VAL B CB 5194 C CG1 . VAL B 239 ? 0.7720 0.7900 0.6335 -0.0024 0.0042 0.0050 239 VAL B CG1 5195 C CG2 . VAL B 239 ? 0.7780 0.8032 0.6494 -0.0048 -0.0014 0.0024 239 VAL B CG2 5196 N N . GLY B 240 ? 0.8906 0.9110 0.7326 0.0055 0.0003 0.0054 240 GLY B N 5197 C CA . GLY B 240 ? 0.9014 0.9175 0.7362 0.0077 0.0036 0.0064 240 GLY B CA 5198 C C . GLY B 240 ? 0.9213 0.9379 0.7472 0.0127 0.0042 0.0093 240 GLY B C 5199 O O . GLY B 240 ? 0.9628 0.9761 0.7845 0.0148 0.0083 0.0119 240 GLY B O 5200 N N . ASN B 241 ? 0.9017 0.9222 0.7246 0.0152 0.0006 0.0092 241 ASN B N 5201 C CA . ASN B 241 ? 0.9247 0.9450 0.7362 0.0213 0.0009 0.0112 241 ASN B CA 5202 C C . ASN B 241 ? 0.8584 0.8825 0.6691 0.0251 0.0007 0.0160 241 ASN B C 5203 O O . ASN B 241 ? 0.8268 0.8526 0.6278 0.0305 -0.0014 0.0161 241 ASN B O 5204 C CB . ASN B 241 ? 0.9466 0.9675 0.7501 0.0229 -0.0040 0.0044 241 ASN B CB 5205 C CG . ASN B 241 ? 0.9973 1.0158 0.7865 0.0295 -0.0024 0.0057 241 ASN B CG 5206 O OD1 . ASN B 241 ? 0.9646 0.9862 0.7449 0.0349 -0.0062 0.0046 241 ASN B OD1 5207 N ND2 . ASN B 241 ? 1.0760 1.0889 0.8626 0.0299 0.0032 0.0082 241 ASN B ND2 5208 N N . SER B 242 ? 0.7920 0.8172 0.6124 0.0228 0.0034 0.0202 242 SER B N 5209 C CA . SER B 242 ? 0.7789 0.8074 0.6003 0.0261 0.0037 0.0249 242 SER B CA 5210 C C . SER B 242 ? 0.7461 0.7731 0.5754 0.0257 0.0099 0.0308 242 SER B C 5211 O O . SER B 242 ? 0.7255 0.7550 0.5585 0.0273 0.0106 0.0345 242 SER B O 5212 C CB . SER B 242 ? 0.7921 0.8258 0.6196 0.0235 -0.0019 0.0217 242 SER B CB 5213 O OG . SER B 242 ? 0.8386 0.8725 0.6781 0.0183 -0.0003 0.0224 242 SER B OG 5214 N N . GLY B 243 ? 0.7387 0.7621 0.5716 0.0237 0.0143 0.0315 243 GLY B N 5215 C CA . GLY B 243 ? 0.7456 0.7680 0.5878 0.0233 0.0202 0.0359 243 GLY B CA 5216 C C . GLY B 243 ? 0.7546 0.7778 0.6085 0.0178 0.0202 0.0336 243 GLY B C 5217 O O . GLY B 243 ? 0.7884 0.8110 0.6505 0.0174 0.0245 0.0356 243 GLY B O 5218 N N . LEU B 244 ? 0.7225 0.7471 0.5775 0.0142 0.0155 0.0291 244 LEU B N 5219 C CA . LEU B 244 ? 0.6890 0.7142 0.5529 0.0103 0.0155 0.0271 244 LEU B CA 5220 C C . LEU B 244 ? 0.7061 0.7286 0.5691 0.0098 0.0175 0.0256 244 LEU B C 5221 O O . LEU B 244 ? 0.7514 0.7712 0.6066 0.0113 0.0179 0.0250 244 LEU B O 5222 C CB . LEU B 244 ? 0.6579 0.6848 0.5231 0.0073 0.0112 0.0236 244 LEU B CB 5223 C CG . LEU B 244 ? 0.6065 0.6369 0.4745 0.0072 0.0087 0.0245 244 LEU B CG 5224 C CD1 . LEU B 244 ? 0.5991 0.6306 0.4689 0.0043 0.0051 0.0207 244 LEU B CD1 5225 C CD2 . LEU B 244 ? 0.6225 0.6543 0.4992 0.0069 0.0112 0.0271 244 LEU B CD2 5226 N N . ASN B 245 ? 0.7050 0.7284 0.5759 0.0080 0.0184 0.0246 245 ASN B N 5227 C CA . ASN B 245 ? 0.6809 0.7028 0.5517 0.0080 0.0197 0.0230 245 ASN B CA 5228 C C . ASN B 245 ? 0.7287 0.7496 0.5970 0.0061 0.0171 0.0199 245 ASN B C 5229 O O . ASN B 245 ? 0.6497 0.6723 0.5227 0.0049 0.0159 0.0187 245 ASN B O 5230 C CB . ASN B 245 ? 0.6649 0.6890 0.5457 0.0080 0.0218 0.0232 245 ASN B CB 5231 C CG . ASN B 245 ? 0.6969 0.7200 0.5780 0.0089 0.0233 0.0219 245 ASN B CG 5232 O OD1 . ASN B 245 ? 0.6609 0.6814 0.5350 0.0090 0.0225 0.0206 245 ASN B OD1 5233 N ND2 . ASN B 245 ? 0.7399 0.7651 0.6302 0.0096 0.0258 0.0221 245 ASN B ND2 5234 N N . ILE B 246 ? 0.7599 0.7775 0.6206 0.0064 0.0167 0.0186 246 ILE B N 5235 C CA . ILE B 246 ? 0.7442 0.7598 0.6031 0.0047 0.0154 0.0159 246 ILE B CA 5236 C C . ILE B 246 ? 0.7111 0.7262 0.5728 0.0050 0.0168 0.0155 246 ILE B C 5237 O O . ILE B 246 ? 0.7293 0.7434 0.5917 0.0041 0.0164 0.0143 246 ILE B O 5238 C CB . ILE B 246 ? 0.7602 0.7721 0.6114 0.0050 0.0152 0.0140 246 ILE B CB 5239 C CG1 . ILE B 246 ? 0.7999 0.8098 0.6516 0.0027 0.0140 0.0108 246 ILE B CG1 5240 C CG2 . ILE B 246 ? 0.7338 0.7427 0.5814 0.0070 0.0183 0.0145 246 ILE B CG2 5241 C CD1 . ILE B 246 ? 0.8212 0.8285 0.6674 0.0025 0.0128 0.0075 246 ILE B CD1 5242 N N . TYR B 247 ? 0.6832 0.6990 0.5467 0.0068 0.0187 0.0164 247 TYR B N 5243 C CA . TYR B 247 ? 0.7152 0.7318 0.5814 0.0082 0.0194 0.0157 247 TYR B CA 5244 C C . TYR B 247 ? 0.6746 0.6956 0.5474 0.0081 0.0177 0.0151 247 TYR B C 5245 O O . TYR B 247 ? 0.6250 0.6468 0.4982 0.0097 0.0172 0.0140 247 TYR B O 5246 C CB . TYR B 247 ? 0.7838 0.8009 0.6516 0.0103 0.0216 0.0164 247 TYR B CB 5247 C CG . TYR B 247 ? 0.8624 0.8751 0.7238 0.0115 0.0237 0.0165 247 TYR B CG 5248 C CD1 . TYR B 247 ? 0.8886 0.8967 0.7427 0.0104 0.0238 0.0159 247 TYR B CD1 5249 C CD2 . TYR B 247 ? 1.0075 1.0208 0.8711 0.0138 0.0255 0.0166 247 TYR B CD2 5250 C CE1 . TYR B 247 ? 0.9588 0.9625 0.8074 0.0115 0.0260 0.0154 247 TYR B CE1 5251 C CE2 . TYR B 247 ? 1.1188 1.1278 0.9769 0.0151 0.0279 0.0168 247 TYR B CE2 5252 C CZ . TYR B 247 ? 1.0986 1.1024 0.9488 0.0139 0.0284 0.0163 247 TYR B CZ 5253 O OH . TYR B 247 ? 1.0644 1.0637 0.9096 0.0153 0.0310 0.0161 247 TYR B OH 5254 N N . ASN B 248 ? 0.6364 0.6600 0.5139 0.0070 0.0170 0.0159 248 ASN B N 5255 C CA . ASN B 248 ? 0.6209 0.6484 0.5052 0.0068 0.0157 0.0148 248 ASN B CA 5256 C C . ASN B 248 ? 0.6170 0.6457 0.5046 0.0051 0.0154 0.0163 248 ASN B C 5257 O O . ASN B 248 ? 0.6055 0.6352 0.4973 0.0054 0.0170 0.0178 248 ASN B O 5258 C CB . ASN B 248 ? 0.6173 0.6484 0.5088 0.0085 0.0161 0.0133 248 ASN B CB 5259 C CG . ASN B 248 ? 0.6011 0.6366 0.5009 0.0083 0.0145 0.0111 248 ASN B CG 5260 O OD1 . ASN B 248 ? 0.5583 0.5939 0.4582 0.0070 0.0135 0.0115 248 ASN B OD1 5261 N ND2 . ASN B 248 ? 0.6177 0.6572 0.5253 0.0097 0.0141 0.0084 248 ASN B ND2 5262 N N . LEU B 249 ? 0.6033 0.6317 0.4892 0.0038 0.0138 0.0162 249 LEU B N 5263 C CA . LEU B 249 ? 0.5966 0.6261 0.4845 0.0025 0.0132 0.0178 249 LEU B CA 5264 C C . LEU B 249 ? 0.5828 0.6152 0.4789 0.0027 0.0141 0.0185 249 LEU B C 5265 O O . LEU B 249 ? 0.6200 0.6529 0.5174 0.0026 0.0146 0.0208 249 LEU B O 5266 C CB . LEU B 249 ? 0.6159 0.6451 0.5030 0.0011 0.0115 0.0170 249 LEU B CB 5267 C CG . LEU B 249 ? 0.6017 0.6329 0.4919 0.0000 0.0104 0.0183 249 LEU B CG 5268 C CD1 . LEU B 249 ? 0.6207 0.6515 0.5067 0.0003 0.0097 0.0197 249 LEU B CD1 5269 C CD2 . LEU B 249 ? 0.5698 0.6005 0.4606 -0.0012 0.0095 0.0172 249 LEU B CD2 5270 N N . TYR B 250 ? 0.5761 0.6107 0.4782 0.0032 0.0142 0.0162 250 TYR B N 5271 C CA . TYR B 250 ? 0.5728 0.6103 0.4849 0.0030 0.0151 0.0158 250 TYR B CA 5272 C C . TYR B 250 ? 0.5914 0.6297 0.5103 0.0037 0.0178 0.0158 250 TYR B C 5273 O O . TYR B 250 ? 0.6354 0.6757 0.5647 0.0034 0.0195 0.0151 250 TYR B O 5274 C CB . TYR B 250 ? 0.5600 0.5999 0.4755 0.0032 0.0131 0.0122 250 TYR B CB 5275 C CG . TYR B 250 ? 0.5717 0.6103 0.4820 0.0025 0.0118 0.0131 250 TYR B CG 5276 C CD1 . TYR B 250 ? 0.5884 0.6270 0.5008 0.0011 0.0121 0.0154 250 TYR B CD1 5277 C CD2 . TYR B 250 ? 0.6157 0.6527 0.5193 0.0034 0.0108 0.0121 250 TYR B CD2 5278 C CE1 . TYR B 250 ? 0.6115 0.6493 0.5207 0.0003 0.0111 0.0161 250 TYR B CE1 5279 C CE2 . TYR B 250 ? 0.5929 0.6283 0.4934 0.0026 0.0106 0.0131 250 TYR B CE2 5280 C CZ . TYR B 250 ? 0.6275 0.6635 0.5314 0.0009 0.0105 0.0148 250 TYR B CZ 5281 O OH . TYR B 250 ? 0.6931 0.7280 0.5958 0.0000 0.0104 0.0156 250 TYR B OH 5282 N N . ALA B 251 ? 0.6370 0.6733 0.5508 0.0047 0.0189 0.0169 251 ALA B N 5283 C CA . ALA B 251 ? 0.6973 0.7336 0.6172 0.0057 0.0224 0.0177 251 ALA B CA 5284 C C . ALA B 251 ? 0.7223 0.7554 0.6380 0.0066 0.0260 0.0227 251 ALA B C 5285 O O . ALA B 251 ? 0.6843 0.7150 0.5893 0.0069 0.0247 0.0245 251 ALA B O 5286 C CB . ALA B 251 ? 0.7029 0.7391 0.6197 0.0069 0.0218 0.0158 251 ALA B CB 5287 N N . PRO B 252 ? 0.7760 0.8089 0.7006 0.0075 0.0308 0.0247 252 PRO B N 5288 C CA . PRO B 252 ? 0.7723 0.8016 0.6916 0.0098 0.0351 0.0301 252 PRO B CA 5289 C C . PRO B 252 ? 0.7768 0.8031 0.6855 0.0114 0.0355 0.0309 252 PRO B C 5290 O O . PRO B 252 ? 0.7368 0.7641 0.6472 0.0109 0.0345 0.0278 252 PRO B O 5291 C CB . PRO B 252 ? 0.7851 0.8147 0.7188 0.0105 0.0413 0.0316 252 PRO B CB 5292 C CG . PRO B 252 ? 0.7654 0.7987 0.7101 0.0087 0.0396 0.0259 252 PRO B CG 5293 C CD . PRO B 252 ? 0.7501 0.7860 0.6900 0.0070 0.0328 0.0217 252 PRO B CD 5294 N N . CYS B 253 ? 0.8228 0.8459 0.7205 0.0139 0.0368 0.0346 253 CYS B N 5295 C CA . CYS B 253 ? 0.8485 0.8684 0.7353 0.0158 0.0374 0.0351 253 CYS B CA 5296 C C . CYS B 253 ? 0.8743 0.8919 0.7657 0.0185 0.0444 0.0385 253 CYS B C 5297 O O . CYS B 253 ? 0.9079 0.9239 0.8009 0.0212 0.0492 0.0431 253 CYS B O 5298 C CB . CYS B 253 ? 0.8598 0.8779 0.7326 0.0179 0.0350 0.0366 253 CYS B CB 5299 S SG . CYS B 253 ? 0.8583 0.8721 0.7167 0.0206 0.0354 0.0362 253 CYS B SG 5300 N N . ALA B 254 ? 0.9367 0.9540 0.8308 0.0182 0.0455 0.0366 254 ALA B N 5301 C CA . ALA B 254 ? 0.9729 0.9882 0.8734 0.0206 0.0526 0.0394 254 ALA B CA 5302 C C . ALA B 254 ? 1.0332 1.0436 0.9236 0.0252 0.0580 0.0454 254 ALA B C 5303 O O . ALA B 254 ? 1.0040 1.0116 0.8789 0.0274 0.0560 0.0457 254 ALA B O 5304 C CB . ALA B 254 ? 0.9569 0.9721 0.8570 0.0203 0.0522 0.0367 254 ALA B CB 5305 N N . GLY B 255 ? 1.1032 1.1126 1.0028 0.0272 0.0649 0.0499 255 GLY B N 5306 C CA . GLY B 255 ? 1.1822 1.1863 1.0728 0.0330 0.0717 0.0566 255 GLY B CA 5307 C C . GLY B 255 ? 1.2223 1.2258 1.1003 0.0359 0.0693 0.0594 255 GLY B C 5308 O O . GLY B 255 ? 1.2440 1.2444 1.1052 0.0407 0.0693 0.0618 255 GLY B O 5309 N N . GLY B 256 ? 1.1534 1.1602 1.0395 0.0334 0.0669 0.0588 256 GLY B N 5310 C CA . GLY B 256 ? 1.1663 1.1733 1.0432 0.0363 0.0649 0.0617 256 GLY B CA 5311 C C . GLY B 256 ? 1.1681 1.1766 1.0292 0.0362 0.0562 0.0580 256 GLY B C 5312 O O . GLY B 256 ? 1.1540 1.1630 1.0114 0.0334 0.0517 0.0531 256 GLY B O 5313 N N . VAL B 257 ? 1.1854 1.1948 1.0378 0.0396 0.0539 0.0604 257 VAL B N 5314 C CA . VAL B 257 ? 1.2350 1.2467 1.0742 0.0397 0.0455 0.0564 257 VAL B CA 5315 C C . VAL B 257 ? 1.3858 1.3945 1.2072 0.0471 0.0467 0.0589 257 VAL B C 5316 O O . VAL B 257 ? 1.3923 1.3996 1.2078 0.0537 0.0508 0.0649 257 VAL B O 5317 C CB . VAL B 257 ? 1.1400 1.1562 0.9821 0.0381 0.0402 0.0554 257 VAL B CB 5318 C CG1 . VAL B 257 ? 1.1342 1.1529 0.9911 0.0310 0.0383 0.0516 257 VAL B CG1 5319 C CG2 . VAL B 257 ? 1.1215 1.1373 0.9642 0.0435 0.0452 0.0624 257 VAL B CG2 5320 N N . PRO B 258 ? 1.4972 1.5044 1.3097 0.0466 0.0436 0.0544 258 PRO B N 5321 C CA . PRO B 258 ? 1.5899 1.5938 1.3856 0.0537 0.0453 0.0560 258 PRO B CA 5322 C C . PRO B 258 ? 1.5500 1.5552 1.3327 0.0613 0.0437 0.0591 258 PRO B C 5323 O O . PRO B 258 ? 1.5076 1.5177 1.2912 0.0601 0.0372 0.0568 258 PRO B O 5324 C CB . PRO B 258 ? 1.5808 1.5850 1.3705 0.0502 0.0386 0.0481 258 PRO B CB 5325 C CG . PRO B 258 ? 1.5374 1.5426 1.3421 0.0422 0.0380 0.0450 258 PRO B CG 5326 C CD . PRO B 258 ? 1.4943 1.5027 1.3119 0.0397 0.0387 0.0476 258 PRO B CD 5327 N N . ARG B 268 ? 1.2071 1.1648 0.9677 0.0557 0.0759 0.0358 298 ARG B N 5328 C CA . ARG B 268 ? 1.2161 1.1777 0.9923 0.0496 0.0736 0.0343 298 ARG B CA 5329 C C . ARG B 268 ? 1.1766 1.1434 0.9574 0.0447 0.0657 0.0310 298 ARG B C 5330 O O . ARG B 268 ? 1.0016 0.9713 0.7819 0.0454 0.0639 0.0328 298 ARG B O 5331 C CB . ARG B 268 ? 1.1956 1.1597 0.9876 0.0497 0.0797 0.0396 298 ARG B CB 5332 C CG . ARG B 268 ? 1.1598 1.1282 0.9666 0.0450 0.0774 0.0375 298 ARG B CG 5333 C CD . ARG B 268 ? 1.1942 1.1655 1.0173 0.0456 0.0833 0.0414 298 ARG B CD 5334 N NE . ARG B 268 ? 1.2017 1.1794 1.0388 0.0428 0.0814 0.0423 298 ARG B NE 5335 C CZ . ARG B 268 ? 1.2411 1.2192 1.0823 0.0445 0.0854 0.0464 298 ARG B CZ 5336 N NH1 . ARG B 268 ? 1.2415 1.2140 1.0729 0.0496 0.0919 0.0508 298 ARG B NH1 5337 N NH2 . ARG B 268 ? 1.2221 1.2061 1.0772 0.0414 0.0833 0.0462 298 ARG B NH2 5338 N N . MET B 269 ? 1.2012 1.1691 0.9867 0.0403 0.0616 0.0267 299 MET B N 5339 C CA . MET B 269 ? 1.1767 1.1491 0.9676 0.0357 0.0550 0.0238 299 MET B CA 5340 C C . MET B 269 ? 1.1498 1.1272 0.9561 0.0330 0.0553 0.0259 299 MET B C 5341 O O . MET B 269 ? 1.1799 1.1572 0.9920 0.0319 0.0563 0.0252 299 MET B O 5342 C CB . MET B 269 ? 1.2188 1.1888 1.0057 0.0329 0.0510 0.0179 299 MET B CB 5343 C CG . MET B 269 ? 1.2432 1.2172 1.0376 0.0282 0.0457 0.0156 299 MET B CG 5344 S SD . MET B 269 ? 1.2531 1.2235 1.0459 0.0250 0.0428 0.0093 299 MET B SD 5345 C CE . MET B 269 ? 1.3843 1.3561 1.1701 0.0243 0.0369 0.0046 299 MET B CE 5346 N N . ASP B 270 ? 1.1602 1.1419 0.9728 0.0323 0.0544 0.0283 300 ASP B N 5347 C CA . ASP B 270 ? 1.1288 1.1161 0.9553 0.0292 0.0525 0.0284 300 ASP B CA 5348 C C . ASP B 270 ? 1.1219 1.1108 0.9465 0.0258 0.0462 0.0248 300 ASP B C 5349 O O . ASP B 270 ? 1.1383 1.1252 0.9535 0.0258 0.0436 0.0228 300 ASP B O 5350 C CB . ASP B 270 ? 1.1683 1.1589 1.0035 0.0299 0.0551 0.0322 300 ASP B CB 5351 C CG . ASP B 270 ? 1.2634 1.2524 1.1035 0.0332 0.0625 0.0361 300 ASP B CG 5352 O OD1 . ASP B 270 ? 1.4209 1.4046 1.2512 0.0364 0.0662 0.0371 300 ASP B OD1 5353 O OD2 . ASP B 270 ? 1.2462 1.2390 1.1006 0.0326 0.0651 0.0378 300 ASP B OD2 5354 N N . PRO B 271 ? 1.1150 1.1078 0.9489 0.0232 0.0437 0.0236 301 PRO B N 5355 C CA . PRO B 271 ? 1.0907 1.0857 0.9250 0.0203 0.0387 0.0214 301 PRO B CA 5356 C C . PRO B 271 ? 1.1511 1.1489 0.9867 0.0202 0.0376 0.0233 301 PRO B C 5357 O O . PRO B 271 ? 1.1476 1.1467 0.9883 0.0219 0.0411 0.0265 301 PRO B O 5358 C CB . PRO B 271 ? 1.0793 1.0783 0.9234 0.0190 0.0374 0.0208 301 PRO B CB 5359 C CG . PRO B 271 ? 1.0550 1.0535 0.9024 0.0213 0.0409 0.0217 301 PRO B CG 5360 C CD . PRO B 271 ? 1.1000 1.0959 0.9445 0.0235 0.0453 0.0242 301 PRO B CD 5361 N N . PRO B 272 ? 1.1495 1.1481 0.9818 0.0184 0.0334 0.0214 302 PRO B N 5362 C CA . PRO B 272 ? 1.1239 1.1251 0.9566 0.0191 0.0326 0.0236 302 PRO B CA 5363 C C . PRO B 272 ? 1.0463 1.0522 0.8913 0.0176 0.0328 0.0253 302 PRO B C 5364 O O . PRO B 272 ? 0.9722 0.9801 0.8237 0.0155 0.0311 0.0234 302 PRO B O 5365 C CB . PRO B 272 ? 1.1524 1.1538 0.9795 0.0176 0.0276 0.0204 302 PRO B CB 5366 C CG . PRO B 272 ? 1.1576 1.1570 0.9847 0.0151 0.0261 0.0165 302 PRO B CG 5367 C CD . PRO B 272 ? 1.1104 1.1086 0.9416 0.0156 0.0296 0.0177 302 PRO B CD 5368 N N . CYS B 273 ? 1.0538 1.0608 0.9012 0.0193 0.0351 0.0288 303 CYS B N 5369 C CA . CYS B 273 ? 0.9616 0.9725 0.8217 0.0181 0.0362 0.0302 303 CYS B CA 5370 C C . CYS B 273 ? 0.9332 0.9459 0.8042 0.0176 0.0385 0.0294 303 CYS B C 5371 O O . CYS B 273 ? 0.9517 0.9685 0.8342 0.0160 0.0379 0.0284 303 CYS B O 5372 C CB . CYS B 273 ? 0.9178 0.9320 0.7807 0.0152 0.0312 0.0281 303 CYS B CB 5373 S SG . CYS B 273 ? 0.9800 0.9942 0.8347 0.0163 0.0287 0.0295 303 CYS B SG 5374 N N . THR B 274 ? 0.8956 0.9057 0.7636 0.0192 0.0411 0.0294 304 THR B N 5375 C CA . THR B 274 ? 0.8927 0.9051 0.7709 0.0192 0.0427 0.0281 304 THR B CA 5376 C C . THR B 274 ? 0.8624 0.8730 0.7451 0.0218 0.0495 0.0314 304 THR B C 5377 O O . THR B 274 ? 0.8453 0.8511 0.7180 0.0243 0.0526 0.0337 304 THR B O 5378 C CB . THR B 274 ? 0.9017 0.9127 0.7740 0.0190 0.0403 0.0254 304 THR B CB 5379 O OG1 . THR B 274 ? 0.9152 0.9257 0.7807 0.0171 0.0356 0.0233 304 THR B OG1 5380 C CG2 . THR B 274 ? 0.9156 0.9312 0.7987 0.0192 0.0396 0.0231 304 THR B CG2 5381 N N . ASN B 275 ? 0.8827 0.8973 0.7813 0.0214 0.0520 0.0313 305 ASN B N 5382 C CA . ASN B 275 ? 0.8852 0.8986 0.7920 0.0237 0.0591 0.0339 305 ASN B CA 5383 C C . ASN B 275 ? 0.8602 0.8755 0.7710 0.0240 0.0583 0.0311 305 ASN B C 5384 O O . ASN B 275 ? 0.8095 0.8306 0.7296 0.0226 0.0541 0.0269 305 ASN B O 5385 C CB . ASN B 275 ? 0.9205 0.9374 0.8452 0.0228 0.0625 0.0345 305 ASN B CB 5386 C CG . ASN B 275 ? 0.9713 0.9860 0.9056 0.0253 0.0715 0.0383 305 ASN B CG 5387 O OD1 . ASN B 275 ? 0.9205 0.9321 0.8497 0.0276 0.0748 0.0398 305 ASN B OD1 5388 N ND2 . ASN B 275 ? 1.0362 1.0522 0.9857 0.0248 0.0763 0.0398 305 ASN B ND2 5389 N N . THR B 276 ? 0.8863 0.8969 0.7896 0.0266 0.0624 0.0333 306 THR B N 5390 C CA . THR B 276 ? 0.9483 0.9601 0.8545 0.0275 0.0623 0.0313 306 THR B CA 5391 C C . THR B 276 ? 0.9922 1.0045 0.9114 0.0295 0.0696 0.0334 306 THR B C 5392 O O . THR B 276 ? 1.0319 1.0437 0.9518 0.0313 0.0714 0.0331 306 THR B O 5393 C CB . THR B 276 ? 0.9770 0.9829 0.8655 0.0289 0.0615 0.0315 306 THR B CB 5394 O OG1 . THR B 276 ? 0.9543 0.9538 0.8343 0.0317 0.0677 0.0355 306 THR B OG1 5395 C CG2 . THR B 276 ? 0.9791 0.9837 0.8560 0.0269 0.0556 0.0297 306 THR B CG2 5396 N N . THR B 277 ? 0.9450 0.9579 0.8753 0.0294 0.0744 0.0358 307 THR B N 5397 C CA . THR B 277 ? 0.9240 0.9364 0.8679 0.0314 0.0828 0.0385 307 THR B CA 5398 C C . THR B 277 ? 0.9049 0.9252 0.8678 0.0303 0.0807 0.0336 307 THR B C 5399 O O . THR B 277 ? 0.9178 0.9377 0.8847 0.0324 0.0843 0.0341 307 THR B O 5400 C CB . THR B 277 ? 0.9156 0.9266 0.8688 0.0316 0.0893 0.0423 307 THR B CB 5401 O OG1 . THR B 277 ? 0.9615 0.9665 0.8960 0.0332 0.0896 0.0464 307 THR B OG1 5402 C CG2 . THR B 277 ? 0.9120 0.9204 0.8775 0.0343 0.1001 0.0465 307 THR B CG2 5403 N N . ALA B 278 ? 0.8405 0.8681 0.8150 0.0276 0.0747 0.0285 308 ALA B N 5404 C CA . ALA B 278 ? 0.8508 0.8874 0.8449 0.0272 0.0718 0.0227 308 ALA B CA 5405 C C . ALA B 278 ? 0.8751 0.9128 0.8636 0.0296 0.0695 0.0214 308 ALA B C 5406 O O . ALA B 278 ? 0.9090 0.9498 0.9113 0.0310 0.0730 0.0205 308 ALA B O 5407 C CB . ALA B 278 ? 0.8332 0.8770 0.8333 0.0248 0.0636 0.0167 308 ALA B CB 5408 N N . ALA B 279 ? 0.9207 0.9554 0.8898 0.0301 0.0644 0.0214 309 ALA B N 5409 C CA . ALA B 279 ? 0.9092 0.9445 0.8721 0.0326 0.0622 0.0202 309 ALA B CA 5410 C C . ALA B 279 ? 0.8958 0.9242 0.8529 0.0349 0.0697 0.0248 309 ALA B C 5411 O O . ALA B 279 ? 0.9341 0.9650 0.8980 0.0372 0.0710 0.0240 309 ALA B O 5412 C CB . ALA B 279 ? 0.8795 0.9124 0.8244 0.0324 0.0559 0.0193 309 ALA B CB 5413 N N . SER B 280 ? 0.8982 0.9181 0.8422 0.0349 0.0744 0.0295 310 SER B N 5414 C CA . SER B 280 ? 0.8807 0.8931 0.8164 0.0377 0.0818 0.0339 310 SER B CA 5415 C C . SER B 280 ? 0.9385 0.9530 0.8931 0.0391 0.0894 0.0356 310 SER B C 5416 O O . SER B 280 ? 0.9608 0.9745 0.9180 0.0416 0.0931 0.0364 310 SER B O 5417 C CB . SER B 280 ? 0.8762 0.8802 0.7949 0.0381 0.0848 0.0379 310 SER B CB 5418 O OG . SER B 280 ? 0.9076 0.9040 0.8142 0.0413 0.0904 0.0411 310 SER B OG 5419 N N . THR B 281 ? 0.9298 0.9468 0.8985 0.0377 0.0924 0.0362 311 THR B N 5420 C CA . THR B 281 ? 0.9173 0.9369 0.9080 0.0385 0.1001 0.0374 311 THR B CA 5421 C C . THR B 281 ? 0.8759 0.9038 0.8818 0.0390 0.0967 0.0324 311 THR B C 5422 O O . THR B 281 ? 0.8599 0.8873 0.8749 0.0412 0.1032 0.0342 311 THR B O 5423 C CB . THR B 281 ? 0.9042 0.9274 0.9123 0.0360 0.1018 0.0366 311 THR B CB 5424 O OG1 . THR B 281 ? 0.9387 0.9539 0.9325 0.0367 0.1059 0.0422 311 THR B OG1 5425 C CG2 . THR B 281 ? 0.8782 0.9047 0.9131 0.0365 0.1101 0.0368 311 THR B CG2 5426 N N . TYR B 282 ? 0.8603 0.8959 0.8680 0.0374 0.0866 0.0264 312 TYR B N 5427 C CA . TYR B 282 ? 0.8716 0.9167 0.8940 0.0387 0.0822 0.0210 312 TYR B CA 5428 C C . TYR B 282 ? 0.8970 0.9386 0.9075 0.0421 0.0833 0.0231 312 TYR B C 5429 O O . TYR B 282 ? 0.9887 1.0329 1.0121 0.0442 0.0875 0.0232 312 TYR B O 5430 C CB . TYR B 282 ? 0.8760 0.9297 0.9002 0.0375 0.0712 0.0144 312 TYR B CB 5431 C CG . TYR B 282 ? 0.9036 0.9676 0.9409 0.0402 0.0661 0.0088 312 TYR B CG 5432 C CD1 . TYR B 282 ? 0.9136 0.9874 0.9786 0.0398 0.0663 0.0037 312 TYR B CD1 5433 C CD2 . TYR B 282 ? 0.9354 0.9994 0.9583 0.0435 0.0614 0.0086 312 TYR B CD2 5434 C CE1 . TYR B 282 ? 0.9676 1.0520 1.0449 0.0429 0.0607 -0.0019 312 TYR B CE1 5435 C CE2 . TYR B 282 ? 0.9485 1.0222 0.9824 0.0470 0.0566 0.0039 312 TYR B CE2 5436 C CZ . TYR B 282 ? 0.9882 1.0726 1.0490 0.0469 0.0558 -0.0015 312 TYR B CZ 5437 O OH . TYR B 282 ? 0.9945 1.0897 1.0661 0.0510 0.0501 -0.0068 312 TYR B OH 5438 N N . LEU B 283 ? 0.9061 0.9416 0.8931 0.0426 0.0799 0.0246 313 LEU B N 5439 C CA . LEU B 283 ? 0.8738 0.9055 0.8487 0.0458 0.0803 0.0260 313 LEU B CA 5440 C C . LEU B 283 ? 0.8807 0.9037 0.8502 0.0479 0.0901 0.0314 313 LEU B C 5441 O O . LEU B 283 ? 0.8487 0.8701 0.8148 0.0507 0.0918 0.0322 313 LEU B O 5442 C CB . LEU B 283 ? 0.8575 0.8843 0.8104 0.0453 0.0748 0.0259 313 LEU B CB 5443 C CG . LEU B 283 ? 0.8458 0.8805 0.8006 0.0449 0.0655 0.0211 313 LEU B CG 5444 C CD1 . LEU B 283 ? 0.8357 0.8641 0.7701 0.0436 0.0620 0.0219 313 LEU B CD1 5445 C CD2 . LEU B 283 ? 0.8316 0.8736 0.7942 0.0489 0.0623 0.0184 313 LEU B CD2 5446 N N . ASN B 284 ? 0.9176 0.9347 0.8858 0.0471 0.0970 0.0354 314 ASN B N 5447 C CA . ASN B 284 ? 0.9298 0.9386 0.8933 0.0499 0.1071 0.0406 314 ASN B CA 5448 C C . ASN B 284 ? 0.9618 0.9752 0.9494 0.0513 0.1142 0.0415 314 ASN B C 5449 O O . ASN B 284 ? 0.9555 0.9628 0.9413 0.0544 0.1230 0.0457 314 ASN B O 5450 C CB . ASN B 284 ? 0.9337 0.9337 0.8826 0.0499 0.1116 0.0451 314 ASN B CB 5451 C CG . ASN B 284 ? 0.9455 0.9395 0.8695 0.0494 0.1063 0.0445 314 ASN B CG 5452 O OD1 . ASN B 284 ? 0.9732 0.9620 0.8841 0.0514 0.1069 0.0447 314 ASN B OD1 5453 N ND2 . ASN B 284 ? 0.9161 0.9110 0.8348 0.0467 0.1013 0.0433 314 ASN B ND2 5454 N N . ASN B 285 ? 0.9651 0.9891 0.9759 0.0492 0.1106 0.0370 315 ASN B N 5455 C CA . ASN B 285 ? 0.9889 1.0195 1.0266 0.0501 0.1156 0.0359 315 ASN B CA 5456 C C . ASN B 285 ? 0.9701 1.0013 1.0066 0.0537 0.1164 0.0359 315 ASN B C 5457 O O . ASN B 285 ? 0.9917 1.0282 1.0239 0.0544 0.1078 0.0319 315 ASN B O 5458 C CB . ASN B 285 ? 0.9604 1.0043 1.0218 0.0475 0.1082 0.0284 315 ASN B CB 5459 C CG . ASN B 285 ? 0.9621 1.0144 1.0545 0.0482 0.1124 0.0257 315 ASN B CG 5460 O OD1 . ASN B 285 ? 0.9899 1.0385 1.0861 0.0509 0.1208 0.0297 315 ASN B OD1 5461 N ND2 . ASN B 285 ? 0.8901 0.9540 1.0053 0.0459 0.1066 0.0184 315 ASN B ND2 5462 N N . PRO B 286 ? 0.9782 1.0035 1.0179 0.0564 0.1272 0.0409 316 PRO B N 5463 C CA . PRO B 286 ? 0.9472 0.9720 0.9847 0.0600 0.1289 0.0416 316 PRO B CA 5464 C C . PRO B 286 ? 0.9106 0.9490 0.9673 0.0607 0.1212 0.0352 316 PRO B C 5465 O O . PRO B 286 ? 0.8986 0.9378 0.9471 0.0635 0.1177 0.0345 316 PRO B O 5466 C CB . PRO B 286 ? 0.9893 1.0082 1.0361 0.0624 0.1426 0.0473 316 PRO B CB 5467 C CG . PRO B 286 ? 0.9898 1.0013 1.0306 0.0611 0.1486 0.0516 316 PRO B CG 5468 C CD . PRO B 286 ? 0.9813 0.9999 1.0272 0.0568 0.1392 0.0466 316 PRO B CD 5469 N N . TYR B 287 ? 0.9366 0.9859 1.0189 0.0585 0.1184 0.0303 317 TYR B N 5470 C CA . TYR B 287 ? 0.9654 1.0293 1.0671 0.0596 0.1099 0.0229 317 TYR B CA 5471 C C . TYR B 287 ? 0.9742 1.0424 1.0604 0.0599 0.0971 0.0186 317 TYR B C 5472 O O . TYR B 287 ? 1.1132 1.1893 1.2017 0.0634 0.0905 0.0150 317 TYR B O 5473 C CB . TYR B 287 ? 0.9653 1.0397 1.1005 0.0571 0.1107 0.0178 317 TYR B CB 5474 C CG . TYR B 287 ? 0.9607 1.0310 1.1140 0.0575 0.1246 0.0224 317 TYR B CG 5475 C CD1 . TYR B 287 ? 0.9382 1.0117 1.1044 0.0609 0.1290 0.0230 317 TYR B CD1 5476 C CD2 . TYR B 287 ? 0.9696 1.0324 1.1265 0.0549 0.1339 0.0269 317 TYR B CD2 5477 C CE1 . TYR B 287 ? 0.9278 0.9970 1.1106 0.0615 0.1426 0.0277 317 TYR B CE1 5478 C CE2 . TYR B 287 ? 0.9690 1.0269 1.1415 0.0560 0.1478 0.0320 317 TYR B CE2 5479 C CZ . TYR B 287 ? 0.9642 1.0253 1.1500 0.0592 0.1523 0.0323 317 TYR B CZ 5480 O OH . TYR B 287 ? 1.0229 1.0788 1.2247 0.0605 0.1670 0.0378 317 TYR B OH 5481 N N . VAL B 288 ? 0.9159 0.9789 0.9860 0.0569 0.0941 0.0193 318 VAL B N 5482 C CA . VAL B 288 ? 0.9013 0.9663 0.9546 0.0573 0.0837 0.0164 318 VAL B CA 5483 C C . VAL B 288 ? 0.9078 0.9649 0.9382 0.0606 0.0842 0.0203 318 VAL B C 5484 O O . VAL B 288 ? 0.9161 0.9782 0.9416 0.0637 0.0772 0.0177 318 VAL B O 5485 C CB . VAL B 288 ? 0.8837 0.9441 0.9256 0.0531 0.0813 0.0167 318 VAL B CB 5486 C CG1 . VAL B 288 ? 0.8798 0.9396 0.9016 0.0539 0.0726 0.0152 318 VAL B CG1 5487 C CG2 . VAL B 288 ? 0.8976 0.9672 0.9628 0.0501 0.0790 0.0115 318 VAL B CG2 5488 N N . ARG B 289 ? 0.8848 0.9293 0.9010 0.0603 0.0928 0.0264 319 ARG B N 5489 C CA . ARG B 289 ? 0.8460 0.8819 0.8419 0.0632 0.0948 0.0298 319 ARG B CA 5490 C C . ARG B 289 ? 0.8458 0.8880 0.8523 0.0679 0.0946 0.0288 319 ARG B C 5491 O O . ARG B 289 ? 0.8247 0.8665 0.8199 0.0710 0.0908 0.0287 319 ARG B O 5492 C CB . ARG B 289 ? 0.8396 0.8622 0.8222 0.0628 0.1046 0.0356 319 ARG B CB 5493 C CG . ARG B 289 ? 0.8153 0.8303 0.7806 0.0594 0.1037 0.0369 319 ARG B CG 5494 C CD . ARG B 289 ? 0.8033 0.8062 0.7556 0.0602 0.1131 0.0421 319 ARG B CD 5495 N NE . ARG B 289 ? 0.8001 0.7947 0.7361 0.0631 0.1161 0.0439 319 ARG B NE 5496 C CZ . ARG B 289 ? 0.8094 0.7938 0.7229 0.0629 0.1168 0.0450 319 ARG B CZ 5497 N NH1 . ARG B 289 ? 0.8095 0.7906 0.7126 0.0603 0.1146 0.0449 319 ARG B NH1 5498 N NH2 . ARG B 289 ? 0.7848 0.7622 0.6867 0.0655 0.1198 0.0458 319 ARG B NH2 5499 N N . LYS B 290 ? 0.8795 0.9280 0.9090 0.0687 0.0991 0.0282 320 LYS B N 5500 C CA . LYS B 290 ? 0.9349 0.9916 0.9791 0.0733 0.0986 0.0266 320 LYS B CA 5501 C C . LYS B 290 ? 0.9420 1.0118 0.9921 0.0758 0.0868 0.0204 320 LYS B C 5502 O O . LYS B 290 ? 0.9449 1.0171 0.9900 0.0808 0.0841 0.0205 320 LYS B O 5503 C CB . LYS B 290 ? 0.9516 1.0142 1.0236 0.0726 0.1049 0.0258 320 LYS B CB 5504 C CG . LYS B 290 ? 0.9865 1.0550 1.0744 0.0772 0.1081 0.0257 320 LYS B CG 5505 C CD . LYS B 290 ? 0.9887 1.0738 1.1102 0.0773 0.1039 0.0188 320 LYS B CD 5506 C CE . LYS B 290 ? 0.9948 1.0815 1.1339 0.0721 0.1071 0.0170 320 LYS B CE 5507 N NZ . LYS B 290 ? 0.9275 1.0313 1.0996 0.0715 0.1011 0.0082 320 LYS B NZ 5508 N N . ALA B 291 ? 0.8659 0.9440 0.9265 0.0730 0.0801 0.0151 321 ALA B N 5509 C CA . ALA B 291 ? 0.8781 0.9693 0.9444 0.0759 0.0684 0.0084 321 ALA B CA 5510 C C . ALA B 291 ? 0.8835 0.9696 0.9238 0.0786 0.0635 0.0103 321 ALA B C 5511 O O . ALA B 291 ? 0.8888 0.9837 0.9290 0.0839 0.0558 0.0071 321 ALA B O 5512 C CB . ALA B 291 ? 0.8580 0.9567 0.9378 0.0717 0.0633 0.0026 321 ALA B CB 5513 N N . LEU B 292 ? 0.8818 0.9539 0.9009 0.0753 0.0680 0.0154 322 LEU B N 5514 C CA . LEU B 292 ? 0.8562 0.9211 0.8511 0.0767 0.0652 0.0177 322 LEU B CA 5515 C C . LEU B 292 ? 0.8616 0.9161 0.8427 0.0795 0.0720 0.0231 322 LEU B C 5516 O O . LEU B 292 ? 0.9585 1.0033 0.9193 0.0792 0.0727 0.0259 322 LEU B O 5517 C CB . LEU B 292 ? 0.8710 0.9278 0.8530 0.0710 0.0655 0.0188 322 LEU B CB 5518 C CG . LEU B 292 ? 0.8725 0.9375 0.8647 0.0679 0.0591 0.0139 322 LEU B CG 5519 C CD1 . LEU B 292 ? 0.8830 0.9386 0.8633 0.0623 0.0615 0.0162 322 LEU B CD1 5520 C CD2 . LEU B 292 ? 0.9062 0.9797 0.8954 0.0718 0.0495 0.0098 322 LEU B CD2 5521 N N . ASN B 293 ? 0.8565 0.9126 0.8494 0.0819 0.0773 0.0245 323 ASN B N 5522 C CA . ASN B 293 ? 0.8279 0.8755 0.8100 0.0856 0.0835 0.0290 323 ASN B CA 5523 C C . ASN B 293 ? 0.8285 0.8600 0.7889 0.0822 0.0895 0.0332 323 ASN B C 5524 O O . ASN B 293 ? 0.8551 0.8787 0.7997 0.0843 0.0911 0.0356 323 ASN B O 5525 C CB . ASN B 293 ? 0.7850 0.8377 0.7619 0.0921 0.0777 0.0284 323 ASN B CB 5526 C CG . ASN B 293 ? 0.7802 0.8504 0.7768 0.0960 0.0696 0.0230 323 ASN B CG 5527 O OD1 . ASN B 293 ? 0.7845 0.8626 0.8017 0.0967 0.0711 0.0210 323 ASN B OD1 5528 N ND2 . ASN B 293 ? 0.8004 0.8768 0.7911 0.0991 0.0610 0.0202 323 ASN B ND2 5529 N N . ILE B 294 ? 0.8220 0.8489 0.7822 0.0771 0.0928 0.0337 324 ILE B N 5530 C CA . ILE B 294 ? 0.8608 0.8737 0.8013 0.0743 0.0978 0.0367 324 ILE B CA 5531 C C . ILE B 294 ? 0.9245 0.9301 0.8651 0.0759 0.1076 0.0403 324 ILE B C 5532 O O . ILE B 294 ? 0.9684 0.9783 0.9251 0.0761 0.1118 0.0409 324 ILE B O 5533 C CB . ILE B 294 ? 0.8581 0.8695 0.7963 0.0690 0.0965 0.0359 324 ILE B CB 5534 C CG1 . ILE B 294 ? 0.8419 0.8614 0.7826 0.0674 0.0870 0.0321 324 ILE B CG1 5535 C CG2 . ILE B 294 ? 0.8859 0.8839 0.8028 0.0669 0.1002 0.0381 324 ILE B CG2 5536 C CD1 . ILE B 294 ? 0.8669 0.8826 0.7914 0.0684 0.0827 0.0318 324 ILE B CD1 5537 N N . PRO B 295 ? 0.9894 0.9838 0.9129 0.0773 0.1119 0.0425 325 PRO B N 5538 C CA . PRO B 295 ? 1.0306 1.0169 0.9516 0.0790 0.1216 0.0458 325 PRO B CA 5539 C C . PRO B 295 ? 1.0210 1.0022 0.9389 0.0761 0.1262 0.0472 325 PRO B C 5540 O O . PRO B 295 ? 1.0595 1.0377 0.9668 0.0727 0.1226 0.0460 325 PRO B O 5541 C CB . PRO B 295 ? 1.0499 1.0249 0.9514 0.0803 0.1239 0.0465 325 PRO B CB 5542 C CG . PRO B 295 ? 1.0446 1.0243 0.9447 0.0812 0.1165 0.0447 325 PRO B CG 5543 C CD . PRO B 295 ? 1.0287 1.0176 0.9362 0.0779 0.1088 0.0421 325 PRO B CD 5544 N N . GLU B 296 ? 1.0347 1.0147 0.9618 0.0781 0.1345 0.0500 326 GLU B N 5545 C CA . GLU B 296 ? 1.0403 1.0164 0.9673 0.0767 0.1401 0.0524 326 GLU B CA 5546 C C . GLU B 296 ? 1.0856 1.0493 0.9877 0.0761 0.1423 0.0534 326 GLU B C 5547 O O . GLU B 296 ? 1.1606 1.1230 1.0579 0.0739 0.1414 0.0536 326 GLU B O 5548 C CB . GLU B 296 ? 1.0555 1.0314 0.9967 0.0800 0.1504 0.0560 326 GLU B CB 5549 C CG . GLU B 296 ? 1.0221 0.9966 0.9704 0.0792 0.1570 0.0590 326 GLU B CG 5550 C CD . GLU B 296 ? 1.0090 0.9824 0.9718 0.0828 0.1684 0.0631 326 GLU B CD 5551 O OE1 . GLU B 296 ? 1.0221 0.9882 0.9756 0.0865 0.1743 0.0654 326 GLU B OE1 5552 O OE2 . GLU B 296 ? 1.0074 0.9868 0.9916 0.0820 0.1720 0.0641 326 GLU B OE2 5553 N N . GLN B 297 ? 1.1325 1.0873 1.0195 0.0784 0.1452 0.0536 327 GLN B N 5554 C CA . GLN B 297 ? 1.1801 1.1230 1.0443 0.0788 0.1482 0.0537 327 GLN B CA 5555 C C . GLN B 297 ? 1.1153 1.0574 0.9671 0.0749 0.1401 0.0503 327 GLN B C 5556 O O . GLN B 297 ? 1.1382 1.0726 0.9731 0.0751 0.1414 0.0499 327 GLN B O 5557 C CB . GLN B 297 ? 1.2465 1.1802 1.0983 0.0819 0.1526 0.0534 327 GLN B CB 5558 C CG . GLN B 297 ? 1.2918 1.2249 1.1376 0.0804 0.1463 0.0498 327 GLN B CG 5559 C CD . GLN B 297 ? 1.3328 1.2743 1.1948 0.0818 0.1442 0.0504 327 GLN B CD 5560 O OE1 . GLN B 297 ? 1.3060 1.2564 1.1864 0.0829 0.1453 0.0522 327 GLN B OE1 5561 N NE2 . GLN B 297 ? 1.3335 1.2726 1.1895 0.0820 0.1412 0.0485 327 GLN B NE2 5562 N N . LEU B 298 ? 1.0114 0.9617 0.8711 0.0717 0.1318 0.0478 328 LEU B N 5563 C CA . LEU B 298 ? 1.0021 0.9519 0.8515 0.0680 0.1243 0.0446 328 LEU B CA 5564 C C . LEU B 298 ? 0.9662 0.9173 0.8148 0.0662 0.1236 0.0455 328 LEU B C 5565 O O . LEU B 298 ? 0.9290 0.8854 0.7917 0.0666 0.1266 0.0481 328 LEU B O 5566 C CB . LEU B 298 ? 1.0299 0.9880 0.8883 0.0660 0.1165 0.0423 328 LEU B CB 5567 C CG . LEU B 298 ? 1.0278 0.9842 0.8843 0.0680 0.1161 0.0415 328 LEU B CG 5568 C CD1 . LEU B 298 ? 1.0098 0.9759 0.8762 0.0674 0.1088 0.0401 328 LEU B CD1 5569 C CD2 . LEU B 298 ? 1.0187 0.9643 0.8569 0.0672 0.1166 0.0394 328 LEU B CD2 5570 N N . PRO B 299 ? 0.9222 0.8686 0.7553 0.0642 0.1199 0.0433 329 PRO B N 5571 C CA . PRO B 299 ? 0.9348 0.8818 0.7648 0.0634 0.1194 0.0445 329 PRO B CA 5572 C C . PRO B 299 ? 0.9674 0.9243 0.8132 0.0602 0.1146 0.0444 329 PRO B C 5573 O O . PRO B 299 ? 1.0499 1.0135 0.9071 0.0586 0.1102 0.0427 329 PRO B O 5574 C CB . PRO B 299 ? 0.9313 0.8727 0.7427 0.0618 0.1145 0.0407 329 PRO B CB 5575 C CG . PRO B 299 ? 0.9352 0.8758 0.7453 0.0601 0.1107 0.0371 329 PRO B CG 5576 C CD . PRO B 299 ? 0.9408 0.8818 0.7601 0.0629 0.1159 0.0393 329 PRO B CD 5577 N N . GLN B 300 ? 0.9422 0.8999 0.7884 0.0597 0.1154 0.0464 330 GLN B N 5578 C CA . GLN B 300 ? 0.9224 0.8890 0.7844 0.0567 0.1116 0.0461 330 GLN B CA 5579 C C . GLN B 300 ? 0.8964 0.8672 0.7565 0.0529 0.1019 0.0418 330 GLN B C 5580 O O . GLN B 300 ? 0.8418 0.8076 0.6870 0.0522 0.0987 0.0394 330 GLN B O 5581 C CB . GLN B 300 ? 0.9445 0.9096 0.8048 0.0573 0.1149 0.0493 330 GLN B CB 5582 C CG . GLN B 300 ? 0.9415 0.9023 0.7829 0.0567 0.1106 0.0481 330 GLN B CG 5583 C CD . GLN B 300 ? 0.9421 0.9045 0.7860 0.0567 0.1116 0.0509 330 GLN B CD 5584 O OE1 . GLN B 300 ? 0.9084 0.8714 0.7636 0.0587 0.1188 0.0552 330 GLN B OE1 5585 N NE2 . GLN B 300 ? 0.9791 0.9421 0.8135 0.0545 0.1049 0.0486 330 GLN B NE2 5586 N N . TRP B 301 ? 0.9146 0.8945 0.7906 0.0506 0.0977 0.0404 331 TRP B N 5587 C CA . TRP B 301 ? 0.9403 0.9244 0.8150 0.0475 0.0891 0.0368 331 TRP B CA 5588 C C . TRP B 301 ? 1.0039 0.9873 0.8725 0.0450 0.0862 0.0367 331 TRP B C 5589 O O . TRP B 301 ? 1.0495 1.0345 0.9251 0.0450 0.0893 0.0390 331 TRP B O 5590 C CB . TRP B 301 ? 0.9333 0.9277 0.8264 0.0470 0.0854 0.0348 331 TRP B CB 5591 C CG . TRP B 301 ? 0.9482 0.9467 0.8394 0.0450 0.0771 0.0314 331 TRP B CG 5592 C CD1 . TRP B 301 ? 0.9416 0.9404 0.8283 0.0462 0.0739 0.0298 331 TRP B CD1 5593 C CD2 . TRP B 301 ? 0.9659 0.9685 0.8595 0.0419 0.0720 0.0298 331 TRP B CD2 5594 N NE1 . TRP B 301 ? 0.8893 0.8919 0.7751 0.0444 0.0673 0.0275 331 TRP B NE1 5595 C CE2 . TRP B 301 ? 0.9418 0.9470 0.8319 0.0415 0.0658 0.0271 331 TRP B CE2 5596 C CE3 . TRP B 301 ? 0.9860 0.9900 0.8844 0.0398 0.0727 0.0306 331 TRP B CE3 5597 C CZ2 . TRP B 301 ? 0.9395 0.9487 0.8305 0.0391 0.0601 0.0251 331 TRP B CZ2 5598 C CZ3 . TRP B 301 ? 0.9712 0.9793 0.8709 0.0371 0.0667 0.0284 331 TRP B CZ3 5599 C CH2 . TRP B 301 ? 0.9350 0.9457 0.8310 0.0366 0.0604 0.0255 331 TRP B CH2 5600 N N . ASP B 302 ? 0.9573 0.9382 0.8139 0.0430 0.0809 0.0342 332 ASP B N 5601 C CA . ASP B 302 ? 0.9087 0.8904 0.7605 0.0404 0.0764 0.0332 332 ASP B CA 5602 C C . ASP B 302 ? 0.9325 0.9182 0.7861 0.0377 0.0694 0.0300 332 ASP B C 5603 O O . ASP B 302 ? 0.9187 0.9027 0.7688 0.0382 0.0683 0.0284 332 ASP B O 5604 C CB . ASP B 302 ? 0.9083 0.8823 0.7423 0.0410 0.0769 0.0328 332 ASP B CB 5605 C CG . ASP B 302 ? 0.9504 0.9194 0.7785 0.0447 0.0838 0.0362 332 ASP B CG 5606 O OD1 . ASP B 302 ? 0.9397 0.9112 0.7777 0.0460 0.0883 0.0397 332 ASP B OD1 5607 O OD2 . ASP B 302 ? 1.0248 0.9871 0.8384 0.0466 0.0851 0.0351 332 ASP B OD2 5608 N N . MET B 303 ? 0.9557 0.9462 0.8143 0.0352 0.0653 0.0292 333 MET B N 5609 C CA . MET B 303 ? 0.9545 0.9485 0.8139 0.0331 0.0591 0.0264 333 MET B CA 5610 C C . MET B 303 ? 0.9293 0.9171 0.7753 0.0322 0.0575 0.0248 333 MET B C 5611 O O . MET B 303 ? 0.8765 0.8645 0.7219 0.0322 0.0554 0.0234 333 MET B O 5612 C CB . MET B 303 ? 1.0283 1.0275 0.8940 0.0307 0.0554 0.0258 333 MET B CB 5613 C CG . MET B 303 ? 1.0529 1.0566 0.9215 0.0295 0.0498 0.0232 333 MET B CG 5614 S SD . MET B 303 ? 1.2499 1.2563 1.1192 0.0262 0.0455 0.0224 333 MET B SD 5615 C CE . MET B 303 ? 1.3013 1.3152 1.1880 0.0262 0.0464 0.0224 333 MET B CE 5616 N N . CYS B 304 ? 0.9447 0.9271 0.7803 0.0319 0.0588 0.0248 334 CYS B N 5617 C CA . CYS B 304 ? 0.9561 0.9323 0.7805 0.0311 0.0578 0.0222 334 CYS B CA 5618 C C . CYS B 304 ? 0.9543 0.9240 0.7689 0.0334 0.0620 0.0222 334 CYS B C 5619 O O . CYS B 304 ? 0.9896 0.9591 0.8033 0.0356 0.0653 0.0248 334 CYS B O 5620 C CB . CYS B 304 ? 0.9551 0.9319 0.7757 0.0280 0.0529 0.0199 334 CYS B CB 5621 S SG . CYS B 304 ? 1.0106 0.9951 0.8417 0.0257 0.0484 0.0202 334 CYS B SG 5622 N N . ASN B 305 ? 0.9274 0.8914 0.7348 0.0331 0.0623 0.0193 335 ASN B N 5623 C CA . ASN B 305 ? 0.9170 0.8743 0.7137 0.0352 0.0654 0.0179 335 ASN B CA 5624 C C . ASN B 305 ? 0.9867 0.9414 0.7745 0.0334 0.0614 0.0132 335 ASN B C 5625 O O . ASN B 305 ? 0.9439 0.8971 0.7325 0.0306 0.0588 0.0096 335 ASN B O 5626 C CB . ASN B 305 ? 0.9562 0.9087 0.7527 0.0365 0.0690 0.0172 335 ASN B CB 5627 C CG . ASN B 305 ? 0.9777 0.9235 0.7647 0.0395 0.0737 0.0165 335 ASN B CG 5628 O OD1 . ASN B 305 ? 1.0212 0.9640 0.7981 0.0401 0.0727 0.0139 335 ASN B OD1 5629 N ND2 . ASN B 305 ? 0.9693 0.9127 0.7590 0.0420 0.0787 0.0186 335 ASN B ND2 5630 N N . PHE B 306 ? 1.0980 1.0525 0.8781 0.0354 0.0610 0.0133 336 PHE B N 5631 C CA . PHE B 306 ? 1.1414 1.0943 0.9121 0.0347 0.0566 0.0082 336 PHE B CA 5632 C C . PHE B 306 ? 1.0641 1.0106 0.8289 0.0343 0.0570 0.0023 336 PHE B C 5633 O O . PHE B 306 ? 0.9980 0.9442 0.7626 0.0314 0.0527 -0.0032 336 PHE B O 5634 C CB . PHE B 306 ? 1.2823 1.2355 1.0434 0.0390 0.0571 0.0099 336 PHE B CB 5635 C CG . PHE B 306 ? 1.4463 1.3955 1.2021 0.0441 0.0642 0.0138 336 PHE B CG 5636 C CD1 . PHE B 306 ? 1.5646 1.5162 1.3290 0.0455 0.0691 0.0204 336 PHE B CD1 5637 C CD2 . PHE B 306 ? 1.5326 1.4755 1.2754 0.0476 0.0661 0.0105 336 PHE B CD2 5638 C CE1 . PHE B 306 ? 1.6205 1.5682 1.3815 0.0502 0.0764 0.0242 336 PHE B CE1 5639 C CE2 . PHE B 306 ? 1.6273 1.5661 1.3648 0.0527 0.0733 0.0145 336 PHE B CE2 5640 C CZ . PHE B 306 ? 1.6439 1.5850 1.3909 0.0540 0.0787 0.0216 336 PHE B CZ 5641 N N . LEU B 307 ? 1.0003 0.9416 0.7615 0.0372 0.0626 0.0033 337 LEU B N 5642 C CA . LEU B 307 ? 1.0681 1.0026 0.8243 0.0371 0.0638 -0.0023 337 LEU B CA 5643 C C . LEU B 307 ? 1.0547 0.9888 0.8201 0.0325 0.0623 -0.0047 337 LEU B C 5644 O O . LEU B 307 ? 1.0486 0.9811 0.8134 0.0298 0.0589 -0.0111 337 LEU B O 5645 C CB . LEU B 307 ? 1.0975 1.0267 0.8507 0.0407 0.0709 0.0002 337 LEU B CB 5646 C CG . LEU B 307 ? 1.1357 1.0634 0.8793 0.0462 0.0746 0.0032 337 LEU B CG 5647 C CD1 . LEU B 307 ? 1.1452 1.0683 0.8897 0.0492 0.0821 0.0065 337 LEU B CD1 5648 C CD2 . LEU B 307 ? 1.1052 1.0299 0.8342 0.0486 0.0717 -0.0027 337 LEU B CD2 5649 N N . VAL B 308 ? 0.9905 0.9263 0.7649 0.0321 0.0650 0.0002 338 VAL B N 5650 C CA . VAL B 308 ? 0.9352 0.8706 0.7178 0.0291 0.0647 -0.0004 338 VAL B CA 5651 C C . VAL B 308 ? 0.8732 0.8114 0.6582 0.0252 0.0591 -0.0042 338 VAL B C 5652 O O . VAL B 308 ? 0.8623 0.7966 0.6487 0.0227 0.0586 -0.0093 338 VAL B O 5653 C CB . VAL B 308 ? 0.9434 0.8834 0.7346 0.0302 0.0662 0.0057 338 VAL B CB 5654 C CG1 . VAL B 308 ? 0.9734 0.9132 0.7713 0.0280 0.0656 0.0055 338 VAL B CG1 5655 C CG2 . VAL B 308 ? 0.9579 0.8953 0.7490 0.0340 0.0719 0.0090 338 VAL B CG2 5656 N N . ASN B 309 ? 0.8594 0.8043 0.6459 0.0247 0.0552 -0.0018 339 ASN B N 5657 C CA . ASN B 309 ? 0.8878 0.8363 0.6776 0.0212 0.0499 -0.0047 339 ASN B CA 5658 C C . ASN B 309 ? 0.9099 0.8560 0.6944 0.0199 0.0467 -0.0122 339 ASN B C 5659 O O . ASN B 309 ? 0.9167 0.8614 0.7065 0.0165 0.0451 -0.0167 339 ASN B O 5660 C CB . ASN B 309 ? 0.8782 0.8340 0.6696 0.0215 0.0467 -0.0008 339 ASN B CB 5661 C CG . ASN B 309 ? 0.8648 0.8247 0.6614 0.0180 0.0417 -0.0027 339 ASN B CG 5662 O OD1 . ASN B 309 ? 0.8355 0.7965 0.6286 0.0171 0.0377 -0.0069 339 ASN B OD1 5663 N ND2 . ASN B 309 ? 0.8307 0.7932 0.6354 0.0165 0.0419 0.0001 339 ASN B ND2 5664 N N . LEU B 310 ? 0.9393 0.8848 0.7137 0.0231 0.0460 -0.0137 340 LEU B N 5665 C CA . LEU B 310 ? 0.9830 0.9271 0.7509 0.0230 0.0420 -0.0218 340 LEU B CA 5666 C C . LEU B 310 ? 0.9952 0.9322 0.7645 0.0214 0.0443 -0.0284 340 LEU B C 5667 O O . LEU B 310 ? 0.9783 0.9151 0.7496 0.0188 0.0404 -0.0363 340 LEU B O 5668 C CB . LEU B 310 ? 1.0488 0.9931 0.8034 0.0284 0.0416 -0.0214 340 LEU B CB 5669 C CG . LEU B 310 ? 1.0563 1.0073 0.8091 0.0303 0.0389 -0.0163 340 LEU B CG 5670 C CD1 . LEU B 310 ? 1.0952 1.0448 0.8342 0.0368 0.0408 -0.0143 340 LEU B CD1 5671 C CD2 . LEU B 310 ? 1.0370 0.9935 0.7932 0.0275 0.0317 -0.0206 340 LEU B CD2 5672 N N . GLN B 311 ? 0.9868 0.9182 0.7561 0.0228 0.0507 -0.0254 341 GLN B N 5673 C CA . GLN B 311 ? 1.0217 0.9456 0.7931 0.0215 0.0542 -0.0309 341 GLN B CA 5674 C C . GLN B 311 ? 1.0442 0.9659 0.8282 0.0176 0.0569 -0.0300 341 GLN B C 5675 O O . GLN B 311 ? 1.1252 1.0398 0.9125 0.0168 0.0614 -0.0332 341 GLN B O 5676 C CB . GLN B 311 ? 1.0309 0.9490 0.7958 0.0255 0.0605 -0.0280 341 GLN B CB 5677 C CG . GLN B 311 ? 1.0267 0.9443 0.7779 0.0301 0.0596 -0.0299 341 GLN B CG 5678 C CD . GLN B 311 ? 0.9927 0.9044 0.7389 0.0339 0.0666 -0.0267 341 GLN B CD 5679 O OE1 . GLN B 311 ? 0.9542 0.8673 0.7034 0.0357 0.0706 -0.0187 341 GLN B OE1 5680 N NE2 . GLN B 311 ? 1.0104 0.9153 0.7500 0.0352 0.0683 -0.0335 341 GLN B NE2 5681 N N . TYR B 312 ? 1.0379 0.9651 0.8287 0.0158 0.0549 -0.0255 342 TYR B N 5682 C CA . TYR B 312 ? 1.0058 0.9310 0.8070 0.0137 0.0585 -0.0227 342 TYR B CA 5683 C C . TYR B 312 ? 0.9935 0.9172 0.8032 0.0092 0.0569 -0.0293 342 TYR B C 5684 O O . TYR B 312 ? 0.9843 0.9132 0.7951 0.0070 0.0508 -0.0331 342 TYR B O 5685 C CB . TYR B 312 ? 0.9346 0.8664 0.7390 0.0145 0.0573 -0.0150 342 TYR B CB 5686 C CG . TYR B 312 ? 0.8643 0.7938 0.6759 0.0147 0.0620 -0.0105 342 TYR B CG 5687 C CD1 . TYR B 312 ? 0.8415 0.7701 0.6612 0.0117 0.0622 -0.0118 342 TYR B CD1 5688 C CD2 . TYR B 312 ? 0.8598 0.7881 0.6702 0.0187 0.0664 -0.0046 342 TYR B CD2 5689 C CE1 . TYR B 312 ? 0.8361 0.7622 0.6610 0.0132 0.0671 -0.0069 342 TYR B CE1 5690 C CE2 . TYR B 312 ? 0.8637 0.7904 0.6791 0.0203 0.0704 -0.0002 342 TYR B CE2 5691 C CZ . TYR B 312 ? 0.8516 0.7768 0.6735 0.0178 0.0710 -0.0011 342 TYR B CZ 5692 O OH . TYR B 312 ? 0.8362 0.7592 0.6615 0.0206 0.0757 0.0039 342 TYR B OH 5693 N N . ARG B 313 ? 1.0478 0.9643 0.8645 0.0081 0.0629 -0.0302 343 ARG B N 5694 C CA . ARG B 313 ? 1.1005 1.0142 0.9280 0.0036 0.0633 -0.0367 343 ARG B CA 5695 C C . ARG B 313 ? 1.0898 1.0034 0.9267 0.0027 0.0669 -0.0307 343 ARG B C 5696 O O . ARG B 313 ? 1.0960 1.0047 0.9341 0.0052 0.0738 -0.0249 343 ARG B O 5697 C CB . ARG B 313 ? 1.2076 1.1119 1.0373 0.0032 0.0687 -0.0425 343 ARG B CB 5698 C CG . ARG B 313 ? 1.3334 1.2351 1.1746 -0.0016 0.0679 -0.0526 343 ARG B CG 5699 C CD . ARG B 313 ? 1.4174 1.3227 1.2532 -0.0025 0.0601 -0.0631 343 ARG B CD 5700 N NE . ARG B 313 ? 1.4752 1.3764 1.3224 -0.0066 0.0604 -0.0746 343 ARG B NE 5701 C CZ . ARG B 313 ? 1.5273 1.4195 1.3773 -0.0069 0.0662 -0.0796 343 ARG B CZ 5702 N NH1 . ARG B 313 ? 1.4993 1.3855 1.3409 -0.0030 0.0725 -0.0736 343 ARG B NH1 5703 N NH2 . ARG B 313 ? 1.5538 1.4432 1.4164 -0.0111 0.0659 -0.0912 343 ARG B NH2 5704 N N . ARG B 314 ? 1.1054 1.0246 0.9480 -0.0002 0.0623 -0.0321 344 ARG B N 5705 C CA . ARG B 314 ? 1.0709 0.9907 0.9213 -0.0007 0.0652 -0.0265 344 ARG B CA 5706 C C . ARG B 314 ? 1.0205 0.9334 0.8842 -0.0040 0.0709 -0.0307 344 ARG B C 5707 O O . ARG B 314 ? 0.9697 0.8835 0.8406 -0.0082 0.0676 -0.0393 344 ARG B O 5708 C CB . ARG B 314 ? 1.0969 1.0258 0.9480 -0.0023 0.0581 -0.0260 344 ARG B CB 5709 C CG . ARG B 314 ? 1.0998 1.0357 0.9407 0.0008 0.0535 -0.0209 344 ARG B CG 5710 C CD . ARG B 314 ? 1.1936 1.1375 1.0345 -0.0012 0.0458 -0.0233 344 ARG B CD 5711 N NE . ARG B 314 ? 1.2105 1.1609 1.0446 0.0014 0.0425 -0.0176 344 ARG B NE 5712 C CZ . ARG B 314 ? 1.2492 1.2020 1.0742 0.0037 0.0398 -0.0175 344 ARG B CZ 5713 N NH1 . ARG B 314 ? 1.2144 1.1640 1.0339 0.0043 0.0394 -0.0228 344 ARG B NH1 5714 N NH2 . ARG B 314 ? 1.3047 1.2630 1.1264 0.0058 0.0379 -0.0122 344 ARG B NH2 5715 N N . LEU B 315 ? 1.0222 0.9285 0.8897 -0.0017 0.0796 -0.0246 345 LEU B N 5716 C CA . LEU B 315 ? 1.0026 0.9003 0.8834 -0.0042 0.0875 -0.0275 345 LEU B CA 5717 C C . LEU B 315 ? 0.9751 0.8727 0.8648 -0.0045 0.0913 -0.0227 345 LEU B C 5718 O O . LEU B 315 ? 0.9468 0.8427 0.8500 -0.0090 0.0928 -0.0279 345 LEU B O 5719 C CB . LEU B 315 ? 1.0134 0.9016 0.8924 -0.0006 0.0966 -0.0241 345 LEU B CB 5720 C CG . LEU B 315 ? 1.0262 0.9133 0.8955 0.0007 0.0943 -0.0277 345 LEU B CG 5721 C CD1 . LEU B 315 ? 1.0387 0.9170 0.9060 0.0051 0.1039 -0.0223 345 LEU B CD1 5722 C CD2 . LEU B 315 ? 1.0057 0.8920 0.8802 -0.0042 0.0904 -0.0400 345 LEU B CD2 5723 N N . TYR B 316 ? 0.9657 0.8653 0.8485 0.0003 0.0931 -0.0130 346 TYR B N 5724 C CA . TYR B 316 ? 0.9403 0.8397 0.8292 0.0012 0.0970 -0.0076 346 TYR B CA 5725 C C . TYR B 316 ? 0.9174 0.8263 0.8077 -0.0020 0.0883 -0.0100 346 TYR B C 5726 O O . TYR B 316 ? 0.9278 0.8447 0.8088 -0.0013 0.0802 -0.0097 346 TYR B O 5727 C CB . TYR B 316 ? 0.9305 0.8291 0.8104 0.0086 0.1013 0.0028 346 TYR B CB 5728 C CG . TYR B 316 ? 0.9340 0.8235 0.8118 0.0130 0.1102 0.0064 346 TYR B CG 5729 C CD1 . TYR B 316 ? 0.9248 0.8038 0.8131 0.0128 0.1209 0.0068 346 TYR B CD1 5730 C CD2 . TYR B 316 ? 0.9201 0.8115 0.7865 0.0177 0.1085 0.0096 346 TYR B CD2 5731 C CE1 . TYR B 316 ? 0.9314 0.8016 0.8178 0.0174 0.1297 0.0106 346 TYR B CE1 5732 C CE2 . TYR B 316 ? 0.9151 0.7986 0.7796 0.0222 0.1166 0.0132 346 TYR B CE2 5733 C CZ . TYR B 316 ? 0.9329 0.8056 0.8068 0.0223 0.1272 0.0139 346 TYR B CZ 5734 O OH . TYR B 316 ? 0.9231 0.7876 0.7948 0.0273 0.1357 0.0180 346 TYR B OH 5735 N N . ARG B 317 ? 0.9180 0.8255 0.8213 -0.0054 0.0910 -0.0120 347 ARG B N 5736 C CA . ARG B 317 ? 0.9194 0.8349 0.8274 -0.0091 0.0840 -0.0149 347 ARG B CA 5737 C C . ARG B 317 ? 0.9083 0.8252 0.8158 -0.0058 0.0871 -0.0065 347 ARG B C 5738 O O . ARG B 317 ? 0.9604 0.8844 0.8692 -0.0075 0.0815 -0.0069 347 ARG B O 5739 C CB . ARG B 317 ? 0.9340 0.8472 0.8590 -0.0152 0.0851 -0.0240 347 ARG B CB 5740 C CG . ARG B 317 ? 0.9875 0.9102 0.9169 -0.0198 0.0749 -0.0314 347 ARG B CG 5741 C CD . ARG B 317 ? 1.0166 0.9469 0.9317 -0.0187 0.0647 -0.0336 347 ARG B CD 5742 N NE . ARG B 317 ? 0.9793 0.9052 0.8863 -0.0171 0.0656 -0.0360 347 ARG B NE 5743 C CZ . ARG B 317 ? 0.9667 0.8973 0.8615 -0.0158 0.0585 -0.0382 347 ARG B CZ 5744 N NH1 . ARG B 317 ? 0.9398 0.8794 0.8287 -0.0156 0.0501 -0.0381 347 ARG B NH1 5745 N NH2 . ARG B 317 ? 1.0259 0.9515 0.9143 -0.0142 0.0604 -0.0403 347 ARG B NH2 5746 N N . SER B 318 ? 0.8932 0.8034 0.7975 -0.0003 0.0960 0.0011 348 SER B N 5747 C CA . SER B 318 ? 0.8678 0.7784 0.7695 0.0041 0.0997 0.0091 348 SER B CA 5748 C C . SER B 318 ? 0.8528 0.7569 0.7461 0.0120 0.1078 0.0174 348 SER B C 5749 O O . SER B 318 ? 0.8363 0.7319 0.7330 0.0129 0.1153 0.0174 348 SER B O 5750 C CB . SER B 318 ? 0.8919 0.7988 0.8088 0.0010 0.1056 0.0082 348 SER B CB 5751 O OG . SER B 318 ? 0.9547 0.8602 0.8684 0.0065 0.1110 0.0167 348 SER B OG 5752 N N . MET B 319 ? 0.8689 0.7773 0.7514 0.0181 0.1061 0.0240 349 MET B N 5753 C CA . MET B 319 ? 0.8838 0.7879 0.7566 0.0270 0.1123 0.0317 349 MET B CA 5754 C C . MET B 319 ? 0.9136 0.8110 0.7885 0.0323 0.1227 0.0388 349 MET B C 5755 O O . MET B 319 ? 0.8743 0.7693 0.7395 0.0412 0.1274 0.0461 349 MET B O 5756 C CB . MET B 319 ? 0.8644 0.7779 0.7240 0.0315 0.1041 0.0341 349 MET B CB 5757 C CG . MET B 319 ? 0.8245 0.7431 0.6809 0.0280 0.0961 0.0289 349 MET B CG 5758 S SD . MET B 319 ? 0.7894 0.7011 0.6418 0.0317 0.1016 0.0302 349 MET B SD 5759 C CE . MET B 319 ? 0.8073 0.7119 0.6717 0.0233 0.1045 0.0223 349 MET B CE 5760 N N . ASN B 320 ? 0.9526 0.8469 0.8404 0.0275 0.1265 0.0367 350 ASN B N 5761 C CA . ASN B 320 ? 0.9908 0.8774 0.8828 0.0321 0.1380 0.0434 350 ASN B CA 5762 C C . ASN B 320 ? 1.0175 0.8927 0.9077 0.0390 0.1506 0.0498 350 ASN B C 5763 O O . ASN B 320 ? 1.0178 0.8895 0.8993 0.0484 0.1574 0.0586 350 ASN B O 5764 C CB . ASN B 320 ? 1.0047 0.8888 0.9151 0.0242 0.1409 0.0384 350 ASN B CB 5765 C CG . ASN B 320 ? 0.9937 0.8703 0.9096 0.0286 0.1529 0.0454 350 ASN B CG 5766 O OD1 . ASN B 320 ? 1.0349 0.9006 0.9611 0.0293 0.1652 0.0476 350 ASN B OD1 5767 N ND2 . ASN B 320 ? 0.9446 0.8265 0.8536 0.0322 0.1502 0.0494 350 ASN B ND2 5768 N N . SER B 321 ? 1.0192 0.8886 0.9169 0.0351 0.1538 0.0456 351 SER B N 5769 C CA . SER B 321 ? 1.0531 0.9111 0.9498 0.0415 0.1661 0.0516 351 SER B CA 5770 C C . SER B 321 ? 1.0405 0.9017 0.9182 0.0518 0.1642 0.0587 351 SER B C 5771 O O . SER B 321 ? 1.0456 0.9014 0.9162 0.0617 0.1730 0.0679 351 SER B O 5772 C CB . SER B 321 ? 1.0504 0.9031 0.9571 0.0352 0.1679 0.0445 351 SER B CB 5773 O OG . SER B 321 ? 1.0456 0.8972 0.9707 0.0255 0.1678 0.0362 351 SER B OG 5774 N N . GLN B 322 ? 1.0181 0.8883 0.8878 0.0498 0.1525 0.0543 352 GLN B N 5775 C CA . GLN B 322 ? 1.0464 0.9204 0.9011 0.0584 0.1498 0.0591 352 GLN B CA 5776 C C . GLN B 322 ? 1.0623 0.9405 0.9053 0.0679 0.1494 0.0664 352 GLN B C 5777 O O . GLN B 322 ? 1.1195 0.9957 0.9522 0.0784 0.1539 0.0735 352 GLN B O 5778 C CB . GLN B 322 ? 1.0217 0.9058 0.8721 0.0538 0.1369 0.0525 352 GLN B CB 5779 C CG . GLN B 322 ? 1.0124 0.8921 0.8695 0.0473 0.1373 0.0462 352 GLN B CG 5780 C CD . GLN B 322 ? 1.0131 0.8918 0.8838 0.0366 0.1354 0.0377 352 GLN B CD 5781 O OE1 . GLN B 322 ? 0.9386 0.8201 0.8148 0.0335 0.1336 0.0366 352 GLN B OE1 5782 N NE2 . GLN B 322 ? 1.0581 0.9329 0.9345 0.0314 0.1357 0.0313 352 GLN B NE2 5783 N N . TYR B 323 ? 1.0589 0.9430 0.9037 0.0647 0.1442 0.0645 353 TYR B N 5784 C CA . TYR B 323 ? 1.0524 0.9416 0.8858 0.0733 0.1425 0.0700 353 TYR B CA 5785 C C . TYR B 323 ? 1.0438 0.9226 0.8758 0.0818 0.1563 0.0788 353 TYR B C 5786 O O . TYR B 323 ? 1.0502 0.9295 0.8687 0.0935 0.1587 0.0857 353 TYR B O 5787 C CB . TYR B 323 ? 1.0498 0.9483 0.8855 0.0672 0.1328 0.0651 353 TYR B CB 5788 C CG . TYR B 323 ? 1.0323 0.9430 0.8628 0.0644 0.1190 0.0596 353 TYR B CG 5789 C CD1 . TYR B 323 ? 1.0017 0.9200 0.8198 0.0725 0.1135 0.0620 353 TYR B CD1 5790 C CD2 . TYR B 323 ? 1.0553 0.9699 0.8938 0.0540 0.1119 0.0520 353 TYR B CD2 5791 C CE1 . TYR B 323 ? 0.9952 0.9241 0.8110 0.0697 0.1020 0.0570 353 TYR B CE1 5792 C CE2 . TYR B 323 ? 1.0347 0.9593 0.8690 0.0519 0.1009 0.0478 353 TYR B CE2 5793 C CZ . TYR B 323 ? 1.0314 0.9630 0.8554 0.0594 0.0963 0.0504 353 TYR B CZ 5794 O OH . TYR B 323 ? 1.0143 0.9557 0.8365 0.0570 0.0861 0.0461 353 TYR B OH 5795 N N . LEU B 324 ? 1.0543 0.9237 0.9006 0.0764 0.1659 0.0786 354 LEU B N 5796 C CA . LEU B 324 ? 1.0849 0.9424 0.9321 0.0843 0.1815 0.0876 354 LEU B CA 5797 C C . LEU B 324 ? 1.1131 0.9630 0.9531 0.0933 0.1899 0.0940 354 LEU B C 5798 O O . LEU B 324 ? 1.1663 1.0119 0.9949 0.1059 0.1978 0.1034 354 LEU B O 5799 C CB . LEU B 324 ? 1.0512 0.9000 0.9190 0.0757 0.1905 0.0849 354 LEU B CB 5800 C CG . LEU B 324 ? 1.0448 0.8998 0.9215 0.0677 0.1844 0.0796 354 LEU B CG 5801 C CD1 . LEU B 324 ? 1.0271 0.8749 0.9269 0.0577 0.1914 0.0745 354 LEU B CD1 5802 C CD2 . LEU B 324 ? 1.0748 0.9304 0.9418 0.0764 0.1878 0.0871 354 LEU B CD2 5803 N N . LYS B 325 ? 1.1271 0.9759 0.9730 0.0875 0.1879 0.0888 355 LYS B N 5804 C CA . LYS B 325 ? 1.1341 0.9766 0.9738 0.0952 0.1947 0.0940 355 LYS B CA 5805 C C . LYS B 325 ? 1.0711 0.9221 0.8911 0.1068 0.1881 0.0988 355 LYS B C 5806 O O . LYS B 325 ? 1.0843 0.9298 0.8956 0.1179 0.1961 0.1068 355 LYS B O 5807 C CB . LYS B 325 ? 1.1832 1.0247 1.0323 0.0858 0.1914 0.0860 355 LYS B CB 5808 C CG . LYS B 325 ? 1.2595 1.0906 1.1081 0.0916 0.2023 0.0909 355 LYS B CG 5809 C CD . LYS B 325 ? 1.2893 1.1188 1.1480 0.0818 0.1994 0.0821 355 LYS B CD 5810 C CE . LYS B 325 ? 1.2761 1.0980 1.1551 0.0709 0.2052 0.0755 355 LYS B CE 5811 N NZ . LYS B 325 ? 1.2990 1.1156 1.1867 0.0648 0.2067 0.0688 355 LYS B NZ 5812 N N . LEU B 326 ? 1.0872 0.9517 0.9009 0.1043 0.1735 0.0937 356 LEU B N 5813 C CA . LEU B 326 ? 1.1416 1.0158 0.9387 0.1149 0.1660 0.0967 356 LEU B CA 5814 C C . LEU B 326 ? 1.1757 1.0504 0.9621 0.1254 0.1693 0.1034 356 LEU B C 5815 O O . LEU B 326 ? 1.2323 1.1109 1.0040 0.1381 0.1681 0.1085 356 LEU B O 5816 C CB . LEU B 326 ? 1.1537 1.0420 0.9501 0.1079 0.1497 0.0880 356 LEU B CB 5817 C CG . LEU B 326 ? 1.2041 1.0940 1.0061 0.1008 0.1451 0.0823 356 LEU B CG 5818 C CD1 . LEU B 326 ? 1.2032 1.1032 1.0104 0.0900 0.1323 0.0732 356 LEU B CD1 5819 C CD2 . LEU B 326 ? 1.2038 1.0972 0.9957 0.1103 0.1435 0.0856 356 LEU B CD2 5820 N N . LEU B 327 ? 1.1831 1.0541 0.9769 0.1207 0.1732 0.1032 357 LEU B N 5821 C CA . LEU B 327 ? 1.1749 1.0456 0.9589 0.1302 0.1769 0.1094 357 LEU B CA 5822 C C . LEU B 327 ? 1.1965 1.0535 0.9768 0.1413 0.1942 0.1203 357 LEU B C 5823 O O . LEU B 327 ? 1.2057 1.0628 0.9714 0.1543 0.1974 0.1274 357 LEU B O 5824 C CB . LEU B 327 ? 1.1439 1.0161 0.9378 0.1210 0.1748 0.1051 357 LEU B CB 5825 C CG . LEU B 327 ? 1.1454 1.0322 0.9378 0.1144 0.1581 0.0966 357 LEU B CG 5826 C CD1 . LEU B 327 ? 1.1663 1.0530 0.9736 0.1020 0.1567 0.0911 357 LEU B CD1 5827 C CD2 . LEU B 327 ? 1.1121 1.0072 0.8875 0.1257 0.1522 0.0991 357 LEU B CD2 5828 N N . SER B 328 ? 1.1878 1.0328 0.9813 0.1365 0.2055 0.1216 358 SER B N 5829 C CA . SER B 328 ? 1.2559 1.0861 1.0491 0.1461 0.2240 0.1324 358 SER B CA 5830 C C . SER B 328 ? 1.2911 1.1216 1.0641 0.1633 0.2265 0.1411 358 SER B C 5831 O O . SER B 328 ? 1.3088 1.1330 1.0713 0.1764 0.2370 0.1510 358 SER B O 5832 C CB . SER B 328 ? 1.2446 1.0631 1.0564 0.1375 0.2341 0.1306 358 SER B CB 5833 O OG . SER B 328 ? 1.2167 1.0380 1.0254 0.1372 0.2290 0.1280 358 SER B OG 5834 N N . SER B 329 ? 1.2637 1.1019 1.0314 0.1637 0.2171 0.1375 359 SER B N 5835 C CA . SER B 329 ? 1.2615 1.1020 1.0109 0.1799 0.2175 0.1446 359 SER B CA 5836 C C . SER B 329 ? 1.2727 1.1229 1.0037 0.1917 0.2105 0.1471 359 SER B C 5837 O O . SER B 329 ? 1.3328 1.1799 1.0482 0.2082 0.2173 0.1565 359 SER B O 5838 C CB . SER B 329 ? 1.2501 1.0996 0.9990 0.1766 0.2062 0.1385 359 SER B CB 5839 O OG . SER B 329 ? 1.1966 1.0624 0.9411 0.1728 0.1885 0.1302 359 SER B OG 5840 N N . GLN B 330 ? 1.2034 1.0652 0.9362 0.1835 0.1969 0.1385 360 GLN B N 5841 C CA . GLN B 330 ? 1.2134 1.0859 0.9305 0.1928 0.1880 0.1383 360 GLN B CA 5842 C C . GLN B 330 ? 1.2166 1.1010 0.9180 0.2046 0.1777 0.1378 360 GLN B C 5843 O O . GLN B 330 ? 1.1363 1.0273 0.8218 0.2170 0.1737 0.1399 360 GLN B O 5844 C CB . GLN B 330 ? 1.2819 1.1450 0.9908 0.2033 0.2008 0.1477 360 GLN B CB 5845 C CG . GLN B 330 ? 1.3378 1.1950 1.0622 0.1909 0.2057 0.1453 360 GLN B CG 5846 C CD . GLN B 330 ? 1.3791 1.2258 1.0979 0.2004 0.2200 0.1548 360 GLN B CD 5847 O OE1 . GLN B 330 ? 1.3790 1.2161 1.1133 0.1920 0.2299 0.1557 360 GLN B OE1 5848 N NE2 . GLN B 330 ? 1.3890 1.2381 1.0860 0.2181 0.2209 0.1616 360 GLN B NE2 5849 N N . LYS B 331 ? 1.2938 1.1817 1.0004 0.2005 0.1729 0.1342 361 LYS B N 5850 C CA . LYS B 331 ? 1.2706 1.1719 0.9666 0.2089 0.1610 0.1315 361 LYS B CA 5851 C C . LYS B 331 ? 1.2447 1.1609 0.9474 0.1978 0.1438 0.1195 361 LYS B C 5852 O O . LYS B 331 ? 1.2773 1.2068 0.9732 0.2037 0.1321 0.1154 361 LYS B O 5853 C CB . LYS B 331 ? 1.3170 1.2146 1.0160 0.2105 0.1650 0.1340 361 LYS B CB 5854 C CG . LYS B 331 ? 1.3640 1.2453 1.0597 0.2197 0.1834 0.1457 361 LYS B CG 5855 C CD . LYS B 331 ? 1.4148 1.2933 1.1141 0.2205 0.1863 0.1472 361 LYS B CD 5856 C CE . LYS B 331 ? 1.4491 1.3111 1.1448 0.2311 0.2053 0.1595 361 LYS B CE 5857 N NZ . LYS B 331 ? 1.4038 1.2631 1.1027 0.2325 0.2082 0.1611 361 LYS B NZ 5858 N N . TYR B 332 ? 1.2171 1.1312 0.9339 0.1821 0.1425 0.1138 362 TYR B N 5859 C CA . TYR B 332 ? 1.1817 1.1076 0.9079 0.1698 0.1283 0.1030 362 TYR B CA 5860 C C . TYR B 332 ? 1.2221 1.1547 0.9496 0.1644 0.1206 0.0976 362 TYR B C 5861 O O . TYR B 332 ? 1.1695 1.0944 0.9011 0.1599 0.1273 0.0995 362 TYR B O 5862 C CB . TYR B 332 ? 1.1016 1.0212 0.8434 0.1555 0.1309 0.0996 362 TYR B CB 5863 C CG . TYR B 332 ? 1.0573 0.9693 0.7989 0.1600 0.1391 0.1046 362 TYR B CG 5864 C CD1 . TYR B 332 ? 1.0418 0.9609 0.7745 0.1705 0.1348 0.1061 362 TYR B CD1 5865 C CD2 . TYR B 332 ? 1.0125 0.9102 0.7636 0.1541 0.1514 0.1076 362 TYR B CD2 5866 C CE1 . TYR B 332 ? 1.0030 0.9149 0.7355 0.1751 0.1427 0.1111 362 TYR B CE1 5867 C CE2 . TYR B 332 ? 1.0057 0.8958 0.7569 0.1585 0.1596 0.1122 362 TYR B CE2 5868 C CZ . TYR B 332 ? 0.9999 0.8970 0.7413 0.1691 0.1553 0.1143 362 TYR B CZ 5869 O OH . TYR B 332 ? 1.0214 0.9110 0.7629 0.1738 0.1635 0.1191 362 TYR B OH 5870 N N . GLN B 333 ? 1.2742 1.2213 0.9994 0.1648 0.1068 0.0905 363 GLN B N 5871 C CA . GLN B 333 ? 1.3073 1.2624 1.0340 0.1602 0.0982 0.0845 363 GLN B CA 5872 C C . GLN B 333 ? 1.2478 1.2065 0.9902 0.1434 0.0914 0.0765 363 GLN B C 5873 O O . GLN B 333 ? 1.2278 1.1943 0.9753 0.1396 0.0835 0.0712 363 GLN B O 5874 C CB . GLN B 333 ? 1.4145 1.3836 1.1310 0.1706 0.0871 0.0807 363 GLN B CB 5875 C CG . GLN B 333 ? 1.5406 1.5178 1.2557 0.1693 0.0789 0.0749 363 GLN B CG 5876 C CD . GLN B 333 ? 1.6819 1.6753 1.3948 0.1740 0.0649 0.0669 363 GLN B CD 5877 O OE1 . GLN B 333 ? 1.7555 1.7547 1.4681 0.1785 0.0610 0.0658 363 GLN B OE1 5878 N NE2 . GLN B 333 ? 1.7611 1.7622 1.4739 0.1727 0.0572 0.0608 363 GLN B NE2 5879 N N . ILE B 334 ? 1.1624 1.1156 0.9124 0.1341 0.0948 0.0757 364 ILE B N 5880 C CA . ILE B 334 ? 1.0982 1.0527 0.8625 0.1189 0.0903 0.0694 364 ILE B CA 5881 C C . ILE B 334 ? 1.0162 0.9788 0.7841 0.1130 0.0817 0.0634 364 ILE B C 5882 O O . ILE B 334 ? 0.9784 0.9394 0.7421 0.1163 0.0842 0.0655 364 ILE B O 5883 C CB . ILE B 334 ? 1.0895 1.0311 0.8627 0.1114 0.1008 0.0723 364 ILE B CB 5884 C CG1 . ILE B 334 ? 1.0532 0.9859 0.8247 0.1161 0.1100 0.0777 364 ILE B CG1 5885 C CG2 . ILE B 334 ? 1.0989 1.0427 0.8852 0.0969 0.0955 0.0653 364 ILE B CG2 5886 C CD1 . ILE B 334 ? 1.0314 0.9506 0.8118 0.1110 0.1221 0.0810 364 ILE B CD1 5887 N N . LEU B 335 ? 0.8973 0.8681 0.6730 0.1047 0.0724 0.0565 365 LEU B N 5888 C CA . LEU B 335 ? 0.8595 0.8375 0.6406 0.0981 0.0647 0.0508 365 LEU B CA 5889 C C . LEU B 335 ? 0.8556 0.8331 0.6490 0.0849 0.0624 0.0466 365 LEU B C 5890 O O . LEU B 335 ? 0.8511 0.8299 0.6488 0.0811 0.0604 0.0446 365 LEU B O 5891 C CB . LEU B 335 ? 0.8266 0.8174 0.6052 0.1025 0.0542 0.0456 365 LEU B CB 5892 C CG . LEU B 335 ? 0.8103 0.8092 0.5956 0.0959 0.0461 0.0391 365 LEU B CG 5893 C CD1 . LEU B 335 ? 0.8067 0.8045 0.5862 0.0999 0.0476 0.0404 365 LEU B CD1 5894 C CD2 . LEU B 335 ? 0.7768 0.7879 0.5646 0.0979 0.0362 0.0329 365 LEU B CD2 5895 N N . LEU B 336 ? 0.7996 0.7754 0.5982 0.0785 0.0628 0.0455 366 LEU B N 5896 C CA . LEU B 336 ? 0.7745 0.7520 0.5835 0.0672 0.0590 0.0410 366 LEU B CA 5897 C C . LEU B 336 ? 0.7874 0.7736 0.5981 0.0656 0.0514 0.0369 366 LEU B C 5898 O O . LEU B 336 ? 0.7829 0.7689 0.5906 0.0685 0.0525 0.0381 366 LEU B O 5899 C CB . LEU B 336 ? 0.7573 0.7259 0.5727 0.0609 0.0658 0.0426 366 LEU B CB 5900 C CG . LEU B 336 ? 0.7543 0.7156 0.5735 0.0577 0.0710 0.0433 366 LEU B CG 5901 C CD1 . LEU B 336 ? 0.7897 0.7435 0.6023 0.0663 0.0796 0.0493 366 LEU B CD1 5902 C CD2 . LEU B 336 ? 0.7526 0.7085 0.5816 0.0492 0.0742 0.0417 366 LEU B CD2 5903 N N . TYR B 337 ? 0.8355 0.8289 0.6513 0.0612 0.0443 0.0322 367 TYR B N 5904 C CA . TYR B 337 ? 0.8204 0.8218 0.6402 0.0586 0.0374 0.0279 367 TYR B CA 5905 C C . TYR B 337 ? 0.7775 0.7800 0.6065 0.0487 0.0348 0.0250 367 TYR B C 5906 O O . TYR B 337 ? 0.7415 0.7415 0.5728 0.0453 0.0358 0.0250 367 TYR B O 5907 C CB . TYR B 337 ? 0.8137 0.8242 0.6314 0.0645 0.0312 0.0247 367 TYR B CB 5908 C CG . TYR B 337 ? 0.7895 0.8034 0.6113 0.0630 0.0286 0.0227 367 TYR B CG 5909 C CD1 . TYR B 337 ? 0.7698 0.7803 0.5869 0.0679 0.0321 0.0257 367 TYR B CD1 5910 C CD2 . TYR B 337 ? 0.7735 0.7937 0.6045 0.0573 0.0232 0.0182 367 TYR B CD2 5911 C CE1 . TYR B 337 ? 0.7866 0.8002 0.6078 0.0667 0.0301 0.0240 367 TYR B CE1 5912 C CE2 . TYR B 337 ? 0.7557 0.7786 0.5911 0.0562 0.0217 0.0168 367 TYR B CE2 5913 C CZ . TYR B 337 ? 0.7582 0.7780 0.5888 0.0608 0.0250 0.0195 367 TYR B CZ 5914 O OH . TYR B 337 ? 0.7252 0.7475 0.5604 0.0599 0.0239 0.0182 367 TYR B OH 5915 N N . ASN B 338 ? 0.7826 0.7885 0.6161 0.0448 0.0316 0.0228 368 ASN B N 5916 C CA . ASN B 338 ? 0.8321 0.8388 0.6733 0.0365 0.0295 0.0208 368 ASN B CA 5917 C C . ASN B 338 ? 0.8052 0.8193 0.6516 0.0345 0.0239 0.0173 368 ASN B C 5918 O O . ASN B 338 ? 0.8668 0.8832 0.7119 0.0372 0.0229 0.0168 368 ASN B O 5919 C CB . ASN B 338 ? 0.8619 0.8622 0.7053 0.0321 0.0337 0.0226 368 ASN B CB 5920 C CG . ASN B 338 ? 0.9003 0.8933 0.7431 0.0307 0.0386 0.0243 368 ASN B CG 5921 O OD1 . ASN B 338 ? 0.9207 0.9092 0.7584 0.0357 0.0432 0.0271 368 ASN B OD1 5922 N ND2 . ASN B 338 ? 0.8753 0.8670 0.7232 0.0241 0.0378 0.0224 368 ASN B ND2 5923 N N . GLY B 339 ? 0.7237 0.7411 0.5760 0.0301 0.0210 0.0152 369 GLY B N 5924 C CA . GLY B 339 ? 0.6954 0.7180 0.5545 0.0268 0.0173 0.0126 369 GLY B CA 5925 C C . GLY B 339 ? 0.6767 0.6964 0.5378 0.0223 0.0185 0.0138 369 GLY B C 5926 O O . GLY B 339 ? 0.6699 0.6854 0.5311 0.0188 0.0205 0.0152 369 GLY B O 5927 N N . ASP B 340 ? 0.6639 0.6864 0.5271 0.0226 0.0170 0.0128 370 ASP B N 5928 C CA . ASP B 340 ? 0.6815 0.7014 0.5469 0.0191 0.0185 0.0142 370 ASP B CA 5929 C C . ASP B 340 ? 0.6731 0.6954 0.5453 0.0137 0.0163 0.0135 370 ASP B C 5930 O O . ASP B 340 ? 0.6665 0.6882 0.5417 0.0110 0.0167 0.0142 370 ASP B O 5931 C CB . ASP B 340 ? 0.6978 0.7183 0.5614 0.0225 0.0192 0.0143 370 ASP B CB 5932 C CG . ASP B 340 ? 0.7336 0.7604 0.6014 0.0231 0.0151 0.0109 370 ASP B CG 5933 O OD1 . ASP B 340 ? 0.6427 0.6736 0.5149 0.0220 0.0122 0.0085 370 ASP B OD1 5934 O OD2 . ASP B 340 ? 0.7812 0.8084 0.6485 0.0247 0.0155 0.0106 370 ASP B OD2 5935 N N . VAL B 341 ? 0.6641 0.6891 0.5390 0.0126 0.0145 0.0123 371 VAL B N 5936 C CA . VAL B 341 ? 0.6739 0.7000 0.5533 0.0086 0.0135 0.0127 371 VAL B CA 5937 C C . VAL B 341 ? 0.7136 0.7373 0.5905 0.0073 0.0142 0.0135 371 VAL B C 5938 O O . VAL B 341 ? 0.7301 0.7550 0.6093 0.0055 0.0136 0.0139 371 VAL B O 5939 C CB . VAL B 341 ? 0.6613 0.6924 0.5476 0.0085 0.0116 0.0111 371 VAL B CB 5940 C CG1 . VAL B 341 ? 0.6905 0.7235 0.5788 0.0095 0.0109 0.0099 371 VAL B CG1 5941 C CG2 . VAL B 341 ? 0.6635 0.6973 0.5514 0.0109 0.0109 0.0091 371 VAL B CG2 5942 N N . ASP B 342 ? 0.7034 0.7233 0.5751 0.0087 0.0161 0.0138 372 ASP B N 5943 C CA . ASP B 342 ? 0.7029 0.7197 0.5714 0.0076 0.0171 0.0141 372 ASP B CA 5944 C C . ASP B 342 ? 0.7308 0.7442 0.5984 0.0048 0.0177 0.0140 372 ASP B C 5945 O O . ASP B 342 ? 0.8047 0.8161 0.6732 0.0045 0.0190 0.0142 372 ASP B O 5946 C CB . ASP B 342 ? 0.6989 0.7130 0.5631 0.0108 0.0192 0.0143 372 ASP B CB 5947 C CG . ASP B 342 ? 0.7184 0.7283 0.5790 0.0097 0.0209 0.0144 372 ASP B CG 5948 O OD1 . ASP B 342 ? 0.7197 0.7303 0.5807 0.0077 0.0198 0.0140 372 ASP B OD1 5949 O OD2 . ASP B 342 ? 0.7048 0.7103 0.5618 0.0113 0.0236 0.0148 372 ASP B OD2 5950 N N . MET B 343 ? 0.7097 0.7225 0.5761 0.0030 0.0168 0.0134 373 MET B N 5951 C CA . MET B 343 ? 0.7320 0.7427 0.5983 0.0005 0.0162 0.0119 373 MET B CA 5952 C C . MET B 343 ? 0.7390 0.7452 0.6010 0.0004 0.0178 0.0103 373 MET B C 5953 O O . MET B 343 ? 0.8050 0.8091 0.6681 -0.0015 0.0175 0.0079 373 MET B O 5954 C CB . MET B 343 ? 0.7553 0.7696 0.6229 -0.0008 0.0131 0.0117 373 MET B CB 5955 C CG . MET B 343 ? 0.7472 0.7654 0.6200 -0.0011 0.0120 0.0130 373 MET B CG 5956 S SD . MET B 343 ? 0.7545 0.7767 0.6292 -0.0021 0.0088 0.0134 373 MET B SD 5957 C CE . MET B 343 ? 0.7811 0.8031 0.6501 0.0001 0.0092 0.0146 373 MET B CE 5958 N N . ALA B 344 ? 0.7012 0.7062 0.5594 0.0027 0.0193 0.0112 374 ALA B N 5959 C CA . ALA B 344 ? 0.7008 0.7008 0.5550 0.0031 0.0216 0.0100 374 ALA B CA 5960 C C . ALA B 344 ? 0.7204 0.7158 0.5759 0.0032 0.0249 0.0099 374 ALA B C 5961 O O . ALA B 344 ? 0.7122 0.7035 0.5682 0.0015 0.0263 0.0076 374 ALA B O 5962 C CB . ALA B 344 ? 0.7102 0.7102 0.5613 0.0059 0.0230 0.0115 374 ALA B CB 5963 N N . CYS B 345 ? 0.7998 0.7959 0.6561 0.0057 0.0265 0.0123 375 CYS B N 5964 C CA . CYS B 345 ? 0.7985 0.7897 0.6552 0.0071 0.0308 0.0134 375 CYS B CA 5965 C C . CYS B 345 ? 0.7616 0.7553 0.6206 0.0084 0.0308 0.0152 375 CYS B C 5966 O O . CYS B 345 ? 0.7986 0.7929 0.6547 0.0127 0.0321 0.0172 375 CYS B O 5967 C CB . CYS B 345 ? 0.8092 0.7973 0.6614 0.0112 0.0342 0.0151 375 CYS B CB 5968 S SG . CYS B 345 ? 0.8057 0.7891 0.6552 0.0098 0.0357 0.0130 375 CYS B SG 5969 N N . ASN B 346 ? 0.7681 0.7633 0.6321 0.0052 0.0294 0.0141 376 ASN B N 5970 C CA . ASN B 346 ? 0.7733 0.7718 0.6392 0.0062 0.0285 0.0155 376 ASN B CA 5971 C C . ASN B 346 ? 0.7410 0.7357 0.6049 0.0102 0.0333 0.0181 376 ASN B C 5972 O O . ASN B 346 ? 0.7968 0.7855 0.6605 0.0109 0.0381 0.0190 376 ASN B O 5973 C CB . ASN B 346 ? 0.8004 0.8011 0.6726 0.0020 0.0263 0.0140 376 ASN B CB 5974 C CG . ASN B 346 ? 0.8136 0.8099 0.6911 0.0002 0.0301 0.0135 376 ASN B CG 5975 O OD1 . ASN B 346 ? 0.8042 0.7984 0.6832 0.0020 0.0337 0.0157 376 ASN B OD1 5976 N ND2 . ASN B 346 ? 0.8579 0.8526 0.7388 -0.0031 0.0294 0.0103 376 ASN B ND2 5977 N N . PHE B 347 ? 0.7177 0.7157 0.5800 0.0134 0.0323 0.0194 377 PHE B N 5978 C CA . PHE B 347 ? 0.7007 0.6959 0.5585 0.0191 0.0365 0.0222 377 PHE B CA 5979 C C . PHE B 347 ? 0.7341 0.7229 0.5949 0.0186 0.0427 0.0243 377 PHE B C 5980 O O . PHE B 347 ? 0.6949 0.6782 0.5518 0.0232 0.0486 0.0273 377 PHE B O 5981 C CB . PHE B 347 ? 0.6745 0.6750 0.5303 0.0224 0.0335 0.0220 377 PHE B CB 5982 C CG . PHE B 347 ? 0.6757 0.6774 0.5367 0.0196 0.0332 0.0218 377 PHE B CG 5983 C CD1 . PHE B 347 ? 0.6615 0.6679 0.5282 0.0148 0.0286 0.0195 377 PHE B CD1 5984 C CD2 . PHE B 347 ? 0.6955 0.6934 0.5557 0.0222 0.0381 0.0244 377 PHE B CD2 5985 C CE1 . PHE B 347 ? 0.6810 0.6886 0.5528 0.0124 0.0284 0.0196 377 PHE B CE1 5986 C CE2 . PHE B 347 ? 0.6683 0.6672 0.5340 0.0197 0.0381 0.0243 377 PHE B CE2 5987 C CZ . PHE B 347 ? 0.6703 0.6743 0.5420 0.0147 0.0330 0.0218 377 PHE B CZ 5988 N N . MET B 348 ? 0.7219 0.7115 0.5906 0.0134 0.0419 0.0228 378 MET B N 5989 C CA . MET B 348 ? 0.7491 0.7335 0.6235 0.0126 0.0479 0.0244 378 MET B CA 5990 C C . MET B 348 ? 0.7824 0.7600 0.6596 0.0114 0.0530 0.0243 378 MET B C 5991 O O . MET B 348 ? 0.8743 0.8454 0.7528 0.0141 0.0607 0.0274 378 MET B O 5992 C CB . MET B 348 ? 0.8019 0.7896 0.6856 0.0073 0.0454 0.0223 378 MET B CB 5993 C CG . MET B 348 ? 0.8345 0.8172 0.7261 0.0067 0.0521 0.0239 378 MET B CG 5994 S SD . MET B 348 ? 0.9338 0.9216 0.8349 0.0027 0.0492 0.0226 378 MET B SD 5995 C CE . MET B 348 ? 0.8888 0.8789 0.7807 0.0087 0.0489 0.0258 378 MET B CE 5996 N N . GLY B 349 ? 0.7806 0.7593 0.6591 0.0076 0.0494 0.0208 379 GLY B N 5997 C CA . GLY B 349 ? 0.7729 0.7453 0.6543 0.0062 0.0537 0.0196 379 GLY B CA 5998 C C . GLY B 349 ? 0.7773 0.7436 0.6521 0.0124 0.0605 0.0241 379 GLY B C 5999 O O . GLY B 349 ? 0.7510 0.7100 0.6303 0.0131 0.0682 0.0259 379 GLY B O 6000 N N . ASP B 350 ? 0.7965 0.7659 0.6614 0.0174 0.0579 0.0260 380 ASP B N 6001 C CA . ASP B 350 ? 0.8297 0.7944 0.6870 0.0247 0.0635 0.0305 380 ASP B CA 6002 C C . ASP B 350 ? 0.8372 0.7990 0.6921 0.0302 0.0692 0.0351 380 ASP B C 6003 O O . ASP B 350 ? 0.9029 0.8577 0.7546 0.0355 0.0771 0.0394 380 ASP B O 6004 C CB . ASP B 350 ? 0.8693 0.8395 0.7179 0.0287 0.0583 0.0304 380 ASP B CB 6005 C CG . ASP B 350 ? 0.8954 0.8652 0.7440 0.0261 0.0564 0.0279 380 ASP B CG 6006 O OD1 . ASP B 350 ? 0.8961 0.8590 0.7474 0.0248 0.0616 0.0280 380 ASP B OD1 6007 O OD2 . ASP B 350 ? 0.9503 0.9265 0.7969 0.0254 0.0502 0.0258 380 ASP B OD2 6008 N N . GLU B 351 ? 0.7744 0.7409 0.6305 0.0295 0.0660 0.0346 381 GLU B N 6009 C CA . GLU B 351 ? 0.8310 0.7939 0.6851 0.0346 0.0722 0.0390 381 GLU B CA 6010 C C . GLU B 351 ? 0.8331 0.7875 0.6968 0.0322 0.0814 0.0409 381 GLU B C 6011 O O . GLU B 351 ? 0.8838 0.8311 0.7444 0.0384 0.0904 0.0462 381 GLU B O 6012 C CB . GLU B 351 ? 0.8528 0.8220 0.7076 0.0337 0.0673 0.0376 381 GLU B CB 6013 C CG . GLU B 351 ? 0.8946 0.8606 0.7441 0.0408 0.0733 0.0422 381 GLU B CG 6014 C CD . GLU B 351 ? 0.9233 0.8961 0.7692 0.0423 0.0675 0.0406 381 GLU B CD 6015 O OE1 . GLU B 351 ? 0.9036 0.8829 0.7554 0.0361 0.0603 0.0363 381 GLU B OE1 6016 O OE2 . GLU B 351 ? 0.9541 0.9257 0.7913 0.0503 0.0707 0.0437 381 GLU B OE2 6017 N N . TRP B 352 ? 0.7992 0.7544 0.6750 0.0237 0.0793 0.0365 382 TRP B N 6018 C CA . TRP B 352 ? 0.8008 0.7487 0.6890 0.0203 0.0873 0.0366 382 TRP B CA 6019 C C . TRP B 352 ? 0.8496 0.7894 0.7362 0.0231 0.0945 0.0387 382 TRP B C 6020 O O . TRP B 352 ? 0.9334 0.8646 0.8256 0.0252 0.1049 0.0423 382 TRP B O 6021 C CB . TRP B 352 ? 0.7580 0.7097 0.6589 0.0111 0.0818 0.0297 382 TRP B CB 6022 C CG . TRP B 352 ? 0.7593 0.7175 0.6664 0.0073 0.0769 0.0276 382 TRP B CG 6023 C CD1 . TRP B 352 ? 0.7485 0.7085 0.6524 0.0108 0.0778 0.0311 382 TRP B CD1 6024 C CD2 . TRP B 352 ? 0.7313 0.6951 0.6487 0.0000 0.0703 0.0214 382 TRP B CD2 6025 N NE1 . TRP B 352 ? 0.7594 0.7255 0.6717 0.0056 0.0725 0.0277 382 TRP B NE1 6026 C CE2 . TRP B 352 ? 0.7636 0.7324 0.6842 -0.0007 0.0677 0.0219 382 TRP B CE2 6027 C CE3 . TRP B 352 ? 0.6941 0.6593 0.6176 -0.0053 0.0661 0.0153 382 TRP B CE3 6028 C CZ2 . TRP B 352 ? 0.7587 0.7341 0.6886 -0.0065 0.0611 0.0170 382 TRP B CZ2 6029 C CZ3 . TRP B 352 ? 0.7237 0.6957 0.6556 -0.0107 0.0593 0.0101 382 TRP B CZ3 6030 C CH2 . TRP B 352 ? 0.7413 0.7185 0.6765 -0.0112 0.0568 0.0112 382 TRP B CH2 6031 N N . PHE B 353 ? 0.8880 0.8301 0.7682 0.0231 0.0895 0.0365 383 PHE B N 6032 C CA . PHE B 353 ? 0.8677 0.8024 0.7465 0.0255 0.0958 0.0382 383 PHE B CA 6033 C C . PHE B 353 ? 0.8276 0.7563 0.6969 0.0355 0.1043 0.0461 383 PHE B C 6034 O O . PHE B 353 ? 0.8053 0.7246 0.6784 0.0379 0.1147 0.0496 383 PHE B O 6035 C CB . PHE B 353 ? 0.8747 0.8137 0.7469 0.0245 0.0885 0.0349 383 PHE B CB 6036 C CG . PHE B 353 ? 0.8856 0.8175 0.7545 0.0282 0.0947 0.0373 383 PHE B CG 6037 C CD1 . PHE B 353 ? 0.8629 0.7884 0.7416 0.0233 0.0991 0.0340 383 PHE B CD1 6038 C CD2 . PHE B 353 ? 0.8609 0.7924 0.7173 0.0369 0.0962 0.0424 383 PHE B CD2 6039 C CE1 . PHE B 353 ? 0.8665 0.7849 0.7427 0.0267 0.1054 0.0362 383 PHE B CE1 6040 C CE2 . PHE B 353 ? 0.8632 0.7881 0.7167 0.0408 0.1023 0.0450 383 PHE B CE2 6041 C CZ . PHE B 353 ? 0.8831 0.8010 0.7464 0.0356 0.1073 0.0422 383 PHE B CZ 6042 N N . VAL B 354 ? 0.8079 0.7423 0.6649 0.0418 0.0999 0.0485 384 VAL B N 6043 C CA . VAL B 354 ? 0.8244 0.7545 0.6699 0.0529 0.1066 0.0557 384 VAL B CA 6044 C C . VAL B 354 ? 0.8638 0.7867 0.7139 0.0554 0.1169 0.0605 384 VAL B C 6045 O O . VAL B 354 ? 0.9071 0.8204 0.7566 0.0609 0.1281 0.0662 384 VAL B O 6046 C CB . VAL B 354 ? 0.8189 0.7579 0.6511 0.0591 0.0984 0.0557 384 VAL B CB 6047 C CG1 . VAL B 354 ? 0.8133 0.7484 0.6330 0.0715 0.1052 0.0627 384 VAL B CG1 6048 C CG2 . VAL B 354 ? 0.8077 0.7530 0.6361 0.0579 0.0900 0.0518 384 VAL B CG2 6049 N N . ASP B 355 ? 0.9188 0.8457 0.7744 0.0515 0.1139 0.0585 385 ASP B N 6050 C CA . ASP B 355 ? 0.9069 0.8273 0.7687 0.0532 0.1238 0.0629 385 ASP B CA 6051 C C . ASP B 355 ? 0.8925 0.8025 0.7685 0.0498 0.1350 0.0642 385 ASP B C 6052 O O . ASP B 355 ? 1.0000 0.9009 0.8767 0.0558 0.1475 0.0710 385 ASP B O 6053 C CB . ASP B 355 ? 0.9051 0.8320 0.7747 0.0469 0.1180 0.0590 385 ASP B CB 6054 C CG . ASP B 355 ? 0.9401 0.8750 0.7964 0.0519 0.1102 0.0590 385 ASP B CG 6055 O OD1 . ASP B 355 ? 0.8919 0.8277 0.7332 0.0609 0.1095 0.0618 385 ASP B OD1 6056 O OD2 . ASP B 355 ? 0.9342 0.8749 0.7961 0.0470 0.1048 0.0557 385 ASP B OD2 6057 N N . SER B 356 ? 0.8302 0.7414 0.7173 0.0409 0.1311 0.0578 386 SER B N 6058 C CA . SER B 356 ? 0.8507 0.7527 0.7535 0.0367 0.1408 0.0572 386 SER B CA 6059 C C . SER B 356 ? 0.8311 0.7242 0.7282 0.0429 0.1494 0.0619 386 SER B C 6060 O O . SER B 356 ? 0.8140 0.6985 0.7242 0.0400 0.1585 0.0617 386 SER B O 6061 C CB . SER B 356 ? 0.8365 0.7436 0.7540 0.0250 0.1329 0.0474 386 SER B CB 6062 O OG . SER B 356 ? 0.8804 0.7915 0.7904 0.0234 0.1246 0.0433 386 SER B OG 6063 N N . LEU B 357 ? 0.8299 0.7250 0.7086 0.0516 0.1468 0.0661 387 LEU B N 6064 C CA . LEU B 357 ? 0.8757 0.7618 0.7475 0.0598 0.1566 0.0725 387 LEU B CA 6065 C C . LEU B 357 ? 0.9583 0.8340 0.8288 0.0688 0.1716 0.0820 387 LEU B C 6066 O O . LEU B 357 ? 1.0133 0.8794 0.8818 0.0750 0.1825 0.0879 387 LEU B O 6067 C CB . LEU B 357 ? 0.8852 0.7774 0.7382 0.0672 0.1492 0.0740 387 LEU B CB 6068 C CG . LEU B 357 ? 0.9275 0.8266 0.7810 0.0606 0.1382 0.0667 387 LEU B CG 6069 C CD1 . LEU B 357 ? 0.9477 0.8531 0.7842 0.0688 0.1318 0.0686 387 LEU B CD1 6070 C CD2 . LEU B 357 ? 0.9179 0.8088 0.7820 0.0560 0.1446 0.0648 387 LEU B CD2 6071 N N . ASN B 358 ? 0.9700 0.8473 0.8408 0.0701 0.1729 0.0840 388 ASN B N 6072 C CA . ASN B 358 ? 1.0175 0.8851 0.8850 0.0798 0.1873 0.0937 388 ASN B CA 6073 C C . ASN B 358 ? 1.0329 0.8963 0.8803 0.0944 0.1928 0.1023 388 ASN B C 6074 O O . ASN B 358 ? 1.0639 0.9164 0.9134 0.0991 0.2054 0.1082 388 ASN B O 6075 C CB . ASN B 358 ? 1.0826 0.9385 0.9714 0.0752 0.2018 0.0953 388 ASN B CB 6076 C CG . ASN B 358 ? 1.1013 0.9608 1.0107 0.0630 0.1985 0.0880 388 ASN B CG 6077 O OD1 . ASN B 358 ? 1.1396 1.0093 1.0464 0.0594 0.1874 0.0837 388 ASN B OD1 6078 N ND2 . ASN B 358 ? 1.1341 0.9855 1.0655 0.0567 0.2085 0.0863 388 ASN B ND2 6079 N N . GLN B 359 ? 1.0201 0.8923 0.8486 0.1016 0.1833 0.1026 389 GLN B N 6080 C CA . GLN B 359 ? 1.0361 0.9063 0.8443 0.1167 0.1869 0.1101 389 GLN B CA 6081 C C . GLN B 359 ? 1.1329 1.0028 0.9293 0.1265 0.1906 0.1157 389 GLN B C 6082 O O . GLN B 359 ? 1.1484 1.0212 0.9523 0.1206 0.1882 0.1127 389 GLN B O 6083 C CB . GLN B 359 ? 1.0165 0.8984 0.8130 0.1176 0.1720 0.1048 389 GLN B CB 6084 C CG . GLN B 359 ? 0.9901 0.8724 0.7969 0.1084 0.1682 0.0994 389 GLN B CG 6085 C CD . GLN B 359 ? 0.9689 0.8385 0.7784 0.1130 0.1821 0.1059 389 GLN B CD 6086 O OE1 . GLN B 359 ? 0.9863 0.8530 0.7812 0.1257 0.1870 0.1129 389 GLN B OE1 6087 N NE2 . GLN B 359 ? 0.9146 0.7770 0.7432 0.1029 0.1884 0.1032 389 GLN B NE2 6088 N N . LYS B 360 ? 1.2924 1.1587 1.0698 0.1422 0.1966 0.1238 390 LYS B N 6089 C CA . LYS B 360 ? 1.4085 1.2743 1.1713 0.1539 0.2002 0.1294 390 LYS B CA 6090 C C . LYS B 360 ? 1.4204 1.3010 1.1730 0.1535 0.1832 0.1218 390 LYS B C 6091 O O . LYS B 360 ? 1.5068 1.3962 1.2473 0.1582 0.1727 0.1186 390 LYS B O 6092 C CB . LYS B 360 ? 1.4710 1.3294 1.2145 0.1722 0.2107 0.1401 390 LYS B CB 6093 C CG . LYS B 360 ? 1.5316 1.3866 1.2601 0.1854 0.2180 0.1472 390 LYS B CG 6094 C CD . LYS B 360 ? 1.6076 1.4509 1.3213 0.2030 0.2337 0.1600 390 LYS B CD 6095 C CE . LYS B 360 ? 1.6272 1.4622 1.3316 0.2143 0.2466 0.1689 390 LYS B CE 6096 N NZ . LYS B 360 ? 1.6278 1.4485 1.3221 0.2300 0.2654 0.1825 390 LYS B NZ 6097 N N . MET B 361 ? 1.4217 1.3051 1.1807 0.1476 0.1808 0.1187 391 MET B N 6098 C CA . MET B 361 ? 1.4660 1.3624 1.2168 0.1472 0.1661 0.1116 391 MET B CA 6099 C C . MET B 361 ? 1.4487 1.3478 1.1750 0.1645 0.1650 0.1155 391 MET B C 6100 O O . MET B 361 ? 1.5965 1.4864 1.3125 0.1766 0.1775 0.1246 391 MET B O 6101 C CB . MET B 361 ? 1.5532 1.4500 1.3142 0.1402 0.1667 0.1095 391 MET B CB 6102 C CG . MET B 361 ? 1.6889 1.5966 1.4389 0.1430 0.1548 0.1042 391 MET B CG 6103 S SD . MET B 361 ? 1.9218 1.8340 1.6896 0.1288 0.1499 0.0978 391 MET B SD 6104 C CE . MET B 361 ? 1.8714 1.7946 1.6511 0.1144 0.1343 0.0873 391 MET B CE 6105 N N . GLU B 362 ? 1.4208 1.3325 1.1382 0.1660 0.1500 0.1084 392 GLU B N 6106 C CA . GLU B 362 ? 1.4313 1.3485 1.1263 0.1819 0.1458 0.1094 392 GLU B CA 6107 C C . GLU B 362 ? 1.3504 1.2777 1.0430 0.1797 0.1348 0.1018 392 GLU B C 6108 O O . GLU B 362 ? 1.3133 1.2364 1.0006 0.1847 0.1409 0.1052 392 GLU B O 6109 C CB . GLU B 362 ? 1.4554 1.3795 1.1423 0.1871 0.1378 0.1071 392 GLU B CB 6110 C CG . GLU B 362 ? 1.5106 1.4240 1.1945 0.1941 0.1503 0.1163 392 GLU B CG 6111 C CD . GLU B 362 ? 1.5717 1.4919 1.2414 0.2052 0.1437 0.1159 392 GLU B CD 6112 O OE1 . GLU B 362 ? 1.5600 1.4941 1.2258 0.2052 0.1286 0.1071 392 GLU B OE1 6113 O OE2 . GLU B 362 ? 1.6010 1.5128 1.2645 0.2142 0.1541 0.1244 392 GLU B OE2 6114 N N . VAL B 363 ? 1.2677 1.2076 0.9651 0.1723 0.1195 0.0917 393 VAL B N 6115 C CA . VAL B 363 ? 1.2243 1.1737 0.9221 0.1690 0.1090 0.0837 393 VAL B CA 6116 C C . VAL B 363 ? 1.2212 1.1690 0.9390 0.1526 0.1092 0.0808 393 VAL B C 6117 O O . VAL B 363 ? 1.2655 1.2133 0.9982 0.1408 0.1075 0.0785 393 VAL B O 6118 C CB . VAL B 363 ? 1.2137 1.1775 0.9091 0.1687 0.0929 0.0739 393 VAL B CB 6119 C CG1 . VAL B 363 ? 1.1858 1.1585 0.8821 0.1660 0.0834 0.0658 393 VAL B CG1 6120 C CG2 . VAL B 363 ? 1.2204 1.1872 0.8974 0.1847 0.0914 0.0760 393 VAL B CG2 6121 N N . GLN B 364 ? 1.1777 1.1246 0.8953 0.1527 0.1112 0.0808 394 GLN B N 6122 C CA . GLN B 364 ? 1.1392 1.0859 0.8750 0.1385 0.1106 0.0777 394 GLN B CA 6123 C C . GLN B 364 ? 1.0709 1.0297 0.8155 0.1283 0.0957 0.0675 394 GLN B C 6124 O O . GLN B 364 ? 1.0413 1.0088 0.7774 0.1331 0.0861 0.0623 394 GLN B O 6125 C CB . GLN B 364 ? 1.1639 1.1075 0.8957 0.1427 0.1158 0.0800 394 GLN B CB 6126 C CG . GLN B 364 ? 1.2222 1.1529 0.9468 0.1527 0.1323 0.0908 394 GLN B CG 6127 C CD . GLN B 364 ? 1.2600 1.1898 0.9597 0.1715 0.1347 0.0950 394 GLN B CD 6128 O OE1 . GLN B 364 ? 1.3058 1.2379 0.9957 0.1783 0.1317 0.0954 394 GLN B OE1 6129 N NE2 . GLN B 364 ? 1.2174 1.1438 0.9064 0.1804 0.1403 0.0983 394 GLN B NE2 6130 N N . ARG B 365 ? 0.9843 0.9437 0.7462 0.1146 0.0940 0.0645 395 ARG B N 6131 C CA . ARG B 365 ? 0.9590 0.9286 0.7302 0.1047 0.0815 0.0560 395 ARG B CA 6132 C C . ARG B 365 ? 0.9246 0.9029 0.6907 0.1073 0.0727 0.0498 395 ARG B C 6133 O O . ARG B 365 ? 0.8516 0.8283 0.6177 0.1080 0.0754 0.0505 395 ARG B O 6134 C CB . ARG B 365 ? 0.9371 0.9050 0.7267 0.0908 0.0823 0.0548 395 ARG B CB 6135 C CG . ARG B 365 ? 0.9104 0.8865 0.7095 0.0811 0.0718 0.0479 395 ARG B CG 6136 C CD . ARG B 365 ? 0.8814 0.8562 0.6968 0.0692 0.0725 0.0469 395 ARG B CD 6137 N NE . ARG B 365 ? 0.8572 0.8370 0.6805 0.0607 0.0652 0.0423 395 ARG B NE 6138 C CZ . ARG B 365 ? 0.8865 0.8744 0.7143 0.0556 0.0563 0.0368 395 ARG B CZ 6139 N NH1 . ARG B 365 ? 0.8848 0.8772 0.7107 0.0574 0.0527 0.0343 395 ARG B NH1 6140 N NH2 . ARG B 365 ? 0.9096 0.9005 0.7439 0.0489 0.0515 0.0338 395 ARG B NH2 6141 N N . ARG B 366 ? 0.9253 0.9129 0.6885 0.1085 0.0624 0.0434 396 ARG B N 6142 C CA . ARG B 366 ? 0.9561 0.9526 0.7163 0.1108 0.0535 0.0361 396 ARG B CA 6143 C C . ARG B 366 ? 0.8835 0.8899 0.6529 0.1039 0.0424 0.0281 396 ARG B C 6144 O O . ARG B 366 ? 0.8428 0.8491 0.6182 0.0988 0.0416 0.0286 396 ARG B O 6145 C CB . ARG B 366 ? 1.0226 1.0205 0.7638 0.1264 0.0534 0.0365 396 ARG B CB 6146 C CG . ARG B 366 ? 1.0917 1.0902 0.8239 0.1342 0.0531 0.0385 396 ARG B CG 6147 C CD . ARG B 366 ? 1.1653 1.1716 0.8821 0.1477 0.0463 0.0339 396 ARG B CD 6148 N NE . ARG B 366 ? 1.2647 1.2729 0.9760 0.1536 0.0449 0.0352 396 ARG B NE 6149 C CZ . ARG B 366 ? 1.2778 1.2955 0.9957 0.1504 0.0353 0.0284 396 ARG B CZ 6150 N NH1 . ARG B 366 ? 1.2781 1.3044 1.0086 0.1417 0.0260 0.0195 396 ARG B NH1 6151 N NH2 . ARG B 366 ? 1.3309 1.3492 1.0434 0.1564 0.0355 0.0309 396 ARG B NH2 6152 N N . PRO B 367 ? 0.8564 0.8709 0.6277 0.1036 0.0345 0.0206 397 PRO B N 6153 C CA . PRO B 367 ? 0.8044 0.8289 0.5832 0.0999 0.0243 0.0124 397 PRO B CA 6154 C C . PRO B 367 ? 0.8178 0.8472 0.5886 0.1083 0.0202 0.0105 397 PRO B C 6155 O O . PRO B 367 ? 0.8170 0.8430 0.5734 0.1191 0.0243 0.0147 397 PRO B O 6156 C CB . PRO B 367 ? 0.7750 0.8056 0.5539 0.1018 0.0188 0.0055 397 PRO B CB 6157 C CG . PRO B 367 ? 0.7962 0.8194 0.5748 0.0999 0.0260 0.0103 397 PRO B CG 6158 C CD . PRO B 367 ? 0.8345 0.8479 0.6055 0.1037 0.0361 0.0199 397 PRO B CD 6159 N N . TRP B 368 ? 0.8388 0.8758 0.6191 0.1035 0.0128 0.0046 398 TRP B N 6160 C CA . TRP B 368 ? 0.8444 0.8891 0.6196 0.1116 0.0066 0.0001 398 TRP B CA 6161 C C . TRP B 368 ? 0.8484 0.9040 0.6371 0.1065 -0.0030 -0.0100 398 TRP B C 6162 O O . TRP B 368 ? 0.8323 0.8878 0.6352 0.0953 -0.0034 -0.0111 398 TRP B O 6163 C CB . TRP B 368 ? 0.8517 0.8927 0.6244 0.1128 0.0102 0.0056 398 TRP B CB 6164 C CG . TRP B 368 ? 0.8728 0.9129 0.6597 0.1010 0.0103 0.0060 398 TRP B CG 6165 C CD1 . TRP B 368 ? 0.8900 0.9220 0.6831 0.0919 0.0165 0.0113 398 TRP B CD1 6166 C CD2 . TRP B 368 ? 0.8506 0.8981 0.6468 0.0978 0.0041 0.0010 398 TRP B CD2 6167 N NE1 . TRP B 368 ? 0.8713 0.9052 0.6754 0.0838 0.0143 0.0098 398 TRP B NE1 6168 C CE2 . TRP B 368 ? 0.8189 0.8617 0.6252 0.0871 0.0073 0.0040 398 TRP B CE2 6169 C CE3 . TRP B 368 ? 0.8684 0.9264 0.6663 0.1032 -0.0038 -0.0060 398 TRP B CE3 6170 C CZ2 . TRP B 368 ? 0.7904 0.8377 0.6070 0.0820 0.0036 0.0009 398 TRP B CZ2 6171 C CZ3 . TRP B 368 ? 0.8456 0.9084 0.6558 0.0974 -0.0074 -0.0092 398 TRP B CZ3 6172 C CH2 . TRP B 368 ? 0.7872 0.8443 0.6062 0.0870 -0.0032 -0.0053 398 TRP B CH2 6173 N N . LEU B 369 ? 0.8675 0.9323 0.6519 0.1151 -0.0104 -0.0174 399 LEU B N 6174 C CA . LEU B 369 ? 0.8432 0.9183 0.6410 0.1115 -0.0192 -0.0282 399 LEU B CA 6175 C C . LEU B 369 ? 0.8381 0.9223 0.6452 0.1115 -0.0257 -0.0339 399 LEU B C 6176 O O . LEU B 369 ? 0.8246 0.9086 0.6247 0.1171 -0.0249 -0.0304 399 LEU B O 6177 C CB . LEU B 369 ? 0.8538 0.9341 0.6432 0.1205 -0.0238 -0.0350 399 LEU B CB 6178 C CG . LEU B 369 ? 0.8637 0.9354 0.6418 0.1229 -0.0172 -0.0296 399 LEU B CG 6179 C CD1 . LEU B 369 ? 0.8958 0.9734 0.6643 0.1332 -0.0225 -0.0372 399 LEU B CD1 6180 C CD2 . LEU B 369 ? 0.8632 0.9299 0.6548 0.1099 -0.0133 -0.0274 399 LEU B CD2 6181 N N . VAL B 370 ? 0.8259 0.9175 0.6502 0.1048 -0.0315 -0.0425 400 VAL B N 6182 C CA . VAL B 370 ? 0.8229 0.9242 0.6596 0.1043 -0.0380 -0.0494 400 VAL B CA 6183 C C . VAL B 370 ? 0.8343 0.9456 0.6832 0.1040 -0.0458 -0.0619 400 VAL B C 6184 O O . VAL B 370 ? 0.8690 0.9781 0.7239 0.0983 -0.0445 -0.0635 400 VAL B O 6185 C CB . VAL B 370 ? 0.8336 0.9313 0.6842 0.0931 -0.0341 -0.0452 400 VAL B CB 6186 C CG1 . VAL B 370 ? 0.8478 0.9559 0.7151 0.0915 -0.0403 -0.0533 400 VAL B CG1 6187 C CG2 . VAL B 370 ? 0.8252 0.9141 0.6645 0.0942 -0.0273 -0.0346 400 VAL B CG2 6188 N N . LYS B 371 ? 0.8614 0.9842 0.7146 0.1104 -0.0539 -0.0709 401 LYS B N 6189 C CA . LYS B 371 ? 0.9335 1.0670 0.8009 0.1103 -0.0620 -0.0844 401 LYS B CA 6190 C C . LYS B 371 ? 0.8987 1.0362 0.7917 0.0995 -0.0627 -0.0885 401 LYS B C 6191 O O . LYS B 371 ? 0.8670 1.0066 0.7655 0.0987 -0.0626 -0.0865 401 LYS B O 6192 C CB . LYS B 371 ? 1.0063 1.1511 0.8656 0.1237 -0.0711 -0.0932 401 LYS B CB 6193 C CG . LYS B 371 ? 1.0572 1.2126 0.9257 0.1263 -0.0799 -0.1080 401 LYS B CG 6194 C CD . LYS B 371 ? 1.1257 1.2913 0.9800 0.1419 -0.0887 -0.1155 401 LYS B CD 6195 C CE . LYS B 371 ? 1.1616 1.3370 1.0217 0.1458 -0.0976 -0.1307 401 LYS B CE 6196 N NZ . LYS B 371 ? 1.1416 1.3227 0.9787 0.1627 -0.1039 -0.1349 401 LYS B NZ 6197 N N . TYR B 372 ? 0.9219 1.0597 0.8303 0.0917 -0.0625 -0.0935 402 TYR B N 6198 C CA . TYR B 372 ? 0.9293 1.0707 0.8632 0.0821 -0.0623 -0.0977 402 TYR B CA 6199 C C . TYR B 372 ? 1.0353 1.1889 0.9871 0.0834 -0.0706 -0.1132 402 TYR B C 6200 O O . TYR B 372 ? 1.0890 1.2462 1.0335 0.0896 -0.0754 -0.1203 402 TYR B O 6201 C CB . TYR B 372 ? 0.8843 1.0155 0.8241 0.0714 -0.0541 -0.0901 402 TYR B CB 6202 C CG . TYR B 372 ? 0.8809 1.0014 0.8079 0.0688 -0.0466 -0.0765 402 TYR B CG 6203 C CD1 . TYR B 372 ? 0.8474 0.9595 0.7544 0.0719 -0.0427 -0.0685 402 TYR B CD1 6204 C CD2 . TYR B 372 ? 0.8915 1.0103 0.8268 0.0637 -0.0433 -0.0718 402 TYR B CD2 6205 C CE1 . TYR B 372 ? 0.8393 0.9421 0.7366 0.0693 -0.0359 -0.0571 402 TYR B CE1 6206 C CE2 . TYR B 372 ? 0.8501 0.9594 0.7739 0.0616 -0.0368 -0.0604 402 TYR B CE2 6207 C CZ . TYR B 372 ? 0.8083 0.9099 0.7138 0.0642 -0.0334 -0.0535 402 TYR B CZ 6208 O OH . TYR B 372 ? 0.7950 0.8876 0.6911 0.0619 -0.0273 -0.0434 402 TYR B OH 6209 N N . GLY B 373 ? 1.1593 1.3189 1.1349 0.0777 -0.0717 -0.1187 403 GLY B N 6210 C CA . GLY B 373 ? 1.2251 1.3960 1.2233 0.0771 -0.0785 -0.1340 403 GLY B CA 6211 C C . GLY B 373 ? 1.3919 1.5587 1.3987 0.0708 -0.0756 -0.1368 403 GLY B C 6212 O O . GLY B 373 ? 1.3924 1.5508 1.4083 0.0614 -0.0675 -0.1296 403 GLY B O 6213 N N . ASP B 374 ? 1.5587 1.7311 1.5614 0.0769 -0.0822 -0.1470 404 ASP B N 6214 C CA . ASP B 374 ? 1.6690 1.8381 1.6783 0.0725 -0.0803 -0.1511 404 ASP B CA 6215 C C . ASP B 374 ? 1.6211 1.7775 1.6083 0.0721 -0.0734 -0.1388 404 ASP B C 6216 O O . ASP B 374 ? 1.5639 1.7197 1.5419 0.0762 -0.0753 -0.1429 404 ASP B O 6217 C CB . ASP B 374 ? 1.7191 1.8878 1.7589 0.0612 -0.0757 -0.1541 404 ASP B CB 6218 C CG . ASP B 374 ? 1.7030 1.8730 1.7558 0.0586 -0.0767 -0.1641 404 ASP B CG 6219 O OD1 . ASP B 374 ? 1.5958 1.7560 1.6490 0.0522 -0.0690 -0.1567 404 ASP B OD1 6220 O OD2 . ASP B 374 ? 1.6303 1.8114 1.6928 0.0633 -0.0855 -0.1796 404 ASP B OD2 6221 N N . SER B 375 ? 1.4816 1.6282 1.4610 0.0676 -0.0655 -0.1244 405 SER B N 6222 C CA . SER B 375 ? 1.4000 1.5348 1.3611 0.0664 -0.0586 -0.1125 405 SER B CA 6223 C C . SER B 375 ? 1.3597 1.4933 1.2946 0.0771 -0.0610 -0.1108 405 SER B C 6224 O O . SER B 375 ? 1.3722 1.4975 1.2941 0.0771 -0.0561 -0.1039 405 SER B O 6225 C CB . SER B 375 ? 1.3471 1.4731 1.3051 0.0604 -0.0509 -0.0988 405 SER B CB 6226 O OG . SER B 375 ? 1.3808 1.5046 1.3591 0.0506 -0.0462 -0.0976 405 SER B OG 6227 N N . GLY B 376 ? 1.2627 1.4045 1.1899 0.0866 -0.0680 -0.1165 406 GLY B N 6228 C CA . GLY B 376 ? 1.2357 1.3761 1.1368 0.0982 -0.0694 -0.1138 406 GLY B CA 6229 C C . GLY B 376 ? 1.1846 1.3145 1.0694 0.0981 -0.0617 -0.0984 406 GLY B C 6230 O O . GLY B 376 ? 1.0897 1.2168 0.9828 0.0913 -0.0579 -0.0923 406 GLY B O 6231 N N . GLU B 377 ? 1.1309 1.2549 0.9932 0.1059 -0.0588 -0.0925 407 GLU B N 6232 C CA . GLU B 377 ? 1.1447 1.2587 0.9925 0.1064 -0.0510 -0.0786 407 GLU B CA 6233 C C . GLU B 377 ? 1.0507 1.1543 0.9043 0.0952 -0.0426 -0.0697 407 GLU B C 6234 O O . GLU B 377 ? 1.0129 1.1143 0.8708 0.0914 -0.0412 -0.0715 407 GLU B O 6235 C CB . GLU B 377 ? 1.2249 1.3358 1.0475 0.1193 -0.0498 -0.0748 407 GLU B CB 6236 C CG . GLU B 377 ? 1.3125 1.4326 1.1262 0.1315 -0.0570 -0.0801 407 GLU B CG 6237 C CD . GLU B 377 ? 1.3673 1.4810 1.1558 0.1431 -0.0521 -0.0706 407 GLU B CD 6238 O OE1 . GLU B 377 ? 1.4291 1.5371 1.2022 0.1492 -0.0483 -0.0672 407 GLU B OE1 6239 O OE2 . GLU B 377 ? 1.3871 1.5013 1.1717 0.1464 -0.0516 -0.0661 407 GLU B OE2 6240 N N . GLN B 378 ? 0.9358 1.0335 0.7898 0.0901 -0.0373 -0.0605 408 GLN B N 6241 C CA . GLN B 378 ? 0.8488 0.9370 0.7065 0.0807 -0.0297 -0.0517 408 GLN B CA 6242 C C . GLN B 378 ? 0.8407 0.9202 0.6844 0.0826 -0.0232 -0.0407 408 GLN B C 6243 O O . GLN B 378 ? 0.8530 0.9335 0.6865 0.0899 -0.0239 -0.0390 408 GLN B O 6244 C CB . GLN B 378 ? 0.8004 0.8902 0.6774 0.0703 -0.0296 -0.0526 408 GLN B CB 6245 C CG . GLN B 378 ? 0.7689 0.8658 0.6637 0.0665 -0.0341 -0.0626 408 GLN B CG 6246 C CD . GLN B 378 ? 0.7659 0.8590 0.6625 0.0633 -0.0316 -0.0628 408 GLN B CD 6247 O OE1 . GLN B 378 ? 0.7510 0.8356 0.6400 0.0608 -0.0256 -0.0541 408 GLN B OE1 6248 N NE2 . GLN B 378 ? 0.7459 0.8454 0.6537 0.0633 -0.0361 -0.0730 408 GLN B NE2 6249 N N . ILE B 379 ? 0.8232 0.8944 0.6674 0.0762 -0.0167 -0.0334 409 ILE B N 6250 C CA . ILE B 379 ? 0.8068 0.8693 0.6416 0.0761 -0.0098 -0.0234 409 ILE B CA 6251 C C . ILE B 379 ? 0.8037 0.8656 0.6475 0.0691 -0.0091 -0.0208 409 ILE B C 6252 O O . ILE B 379 ? 0.7892 0.8511 0.6456 0.0604 -0.0088 -0.0212 409 ILE B O 6253 C CB . ILE B 379 ? 0.7930 0.8477 0.6261 0.0723 -0.0036 -0.0177 409 ILE B CB 6254 C CG1 . ILE B 379 ? 0.7952 0.8491 0.6158 0.0813 -0.0029 -0.0188 409 ILE B CG1 6255 C CG2 . ILE B 379 ? 0.7980 0.8441 0.6274 0.0693 0.0033 -0.0085 409 ILE B CG2 6256 C CD1 . ILE B 379 ? 0.8090 0.8572 0.6308 0.0775 0.0020 -0.0152 409 ILE B CD1 6257 N N . ALA B 380 ? 0.8488 0.9102 0.6857 0.0737 -0.0085 -0.0182 410 ALA B N 6258 C CA . ALA B 380 ? 0.8534 0.9138 0.6973 0.0681 -0.0075 -0.0157 410 ALA B CA 6259 C C . ALA B 380 ? 0.8141 0.8647 0.6544 0.0635 -0.0002 -0.0071 410 ALA B C 6260 O O . ALA B 380 ? 0.8259 0.8746 0.6734 0.0566 0.0011 -0.0051 410 ALA B O 6261 C CB . ALA B 380 ? 0.8688 0.9339 0.7084 0.0751 -0.0106 -0.0176 410 ALA B CB 6262 N N . GLY B 381 ? 0.8026 0.8470 0.6322 0.0677 0.0045 -0.0024 411 GLY B N 6263 C CA . GLY B 381 ? 0.7671 0.8024 0.5952 0.0634 0.0116 0.0048 411 GLY B CA 6264 C C . GLY B 381 ? 0.7441 0.7732 0.5601 0.0706 0.0174 0.0097 411 GLY B C 6265 O O . GLY B 381 ? 0.6900 0.7217 0.4982 0.0782 0.0158 0.0075 411 GLY B O 6266 N N . PHE B 382 ? 0.7492 0.7699 0.5636 0.0685 0.0244 0.0161 412 PHE B N 6267 C CA . PHE B 382 ? 0.7674 0.7808 0.5721 0.0750 0.0319 0.0219 412 PHE B CA 6268 C C . PHE B 382 ? 0.7698 0.7778 0.5681 0.0794 0.0371 0.0269 412 PHE B C 6269 O O . PHE B 382 ? 0.8227 0.8303 0.6265 0.0743 0.0364 0.0268 412 PHE B O 6270 C CB . PHE B 382 ? 0.7800 0.7878 0.5915 0.0683 0.0371 0.0250 412 PHE B CB 6271 C CG . PHE B 382 ? 0.7375 0.7494 0.5529 0.0662 0.0336 0.0213 412 PHE B CG 6272 C CD1 . PHE B 382 ? 0.6838 0.7014 0.5102 0.0582 0.0276 0.0166 412 PHE B CD1 6273 C CD2 . PHE B 382 ? 0.7118 0.7216 0.5195 0.0728 0.0368 0.0227 412 PHE B CD2 6274 C CE1 . PHE B 382 ? 0.6759 0.6969 0.5065 0.0565 0.0249 0.0133 412 PHE B CE1 6275 C CE2 . PHE B 382 ? 0.6988 0.7122 0.5102 0.0711 0.0337 0.0190 412 PHE B CE2 6276 C CZ . PHE B 382 ? 0.6883 0.7073 0.5115 0.0628 0.0278 0.0142 412 PHE B CZ 6277 N N . VAL B 383 ? 0.7972 0.8005 0.5833 0.0894 0.0427 0.0314 413 VAL B N 6278 C CA . VAL B 383 ? 0.8043 0.8016 0.5832 0.0954 0.0489 0.0370 413 VAL B CA 6279 C C . VAL B 383 ? 0.8160 0.8027 0.5886 0.1007 0.0603 0.0449 413 VAL B C 6280 O O . VAL B 383 ? 0.8161 0.8019 0.5818 0.1065 0.0624 0.0460 413 VAL B O 6281 C CB . VAL B 383 ? 0.7908 0.7945 0.5589 0.1060 0.0437 0.0348 413 VAL B CB 6282 C CG1 . VAL B 383 ? 0.8322 0.8384 0.5876 0.1171 0.0428 0.0341 413 VAL B CG1 6283 C CG2 . VAL B 383 ? 0.7935 0.7915 0.5560 0.1111 0.0497 0.0405 413 VAL B CG2 6284 N N . LYS B 384 ? 0.8250 0.8035 0.6005 0.0988 0.0680 0.0500 414 LYS B N 6285 C CA . LYS B 384 ? 0.9031 0.8705 0.6766 0.1023 0.0803 0.0577 414 LYS B CA 6286 C C . LYS B 384 ? 0.9636 0.9257 0.7295 0.1098 0.0860 0.0627 414 LYS B C 6287 O O . LYS B 384 ? 1.0032 0.9642 0.7764 0.1038 0.0856 0.0619 414 LYS B O 6288 C CB . LYS B 384 ? 0.9326 0.8950 0.7223 0.0900 0.0842 0.0578 414 LYS B CB 6289 C CG . LYS B 384 ? 0.9968 0.9484 0.7897 0.0913 0.0969 0.0644 414 LYS B CG 6290 C CD . LYS B 384 ? 1.0455 0.9942 0.8566 0.0785 0.0988 0.0626 414 LYS B CD 6291 C CE . LYS B 384 ? 1.1159 1.0560 0.9341 0.0783 0.1100 0.0675 414 LYS B CE 6292 N NZ . LYS B 384 ? 1.1305 1.0747 0.9539 0.0744 0.1070 0.0651 414 LYS B NZ 6293 N N . GLU B 385 ? 0.9931 0.9521 0.7440 0.1234 0.0913 0.0680 415 GLU B N 6294 C CA . GLU B 385 ? 1.0588 1.0131 0.8012 0.1321 0.0968 0.0734 415 GLU B CA 6295 C C . GLU B 385 ? 1.0591 0.9992 0.8024 0.1351 0.1126 0.0827 415 GLU B C 6296 O O . GLU B 385 ? 1.1619 1.0962 0.9041 0.1377 0.1201 0.0868 415 GLU B O 6297 C CB . GLU B 385 ? 1.1576 1.1184 0.8820 0.1469 0.0921 0.0733 415 GLU B CB 6298 C CG . GLU B 385 ? 1.2015 1.1764 0.9270 0.1447 0.0771 0.0638 415 GLU B CG 6299 C CD . GLU B 385 ? 1.2349 1.2163 0.9456 0.1587 0.0725 0.0633 415 GLU B CD 6300 O OE1 . GLU B 385 ? 1.2043 1.1826 0.9122 0.1629 0.0761 0.0673 415 GLU B OE1 6301 O OE2 . GLU B 385 ? 1.2642 1.2544 0.9667 0.1656 0.0646 0.0582 415 GLU B OE2 6302 N N . PHE B 386 ? 1.0393 0.9737 0.7861 0.1342 0.1179 0.0858 416 PHE B N 6303 C CA . PHE B 386 ? 1.0210 0.9418 0.7680 0.1390 0.1333 0.0949 416 PHE B CA 6304 C C . PHE B 386 ? 1.0617 0.9814 0.7952 0.1512 0.1355 0.0995 416 PHE B C 6305 O O . PHE B 386 ? 1.0273 0.9572 0.7527 0.1552 0.1247 0.0951 416 PHE B O 6306 C CB . PHE B 386 ? 1.0149 0.9289 0.7811 0.1259 0.1384 0.0938 416 PHE B CB 6307 C CG . PHE B 386 ? 1.0005 0.9158 0.7818 0.1135 0.1362 0.0891 416 PHE B CG 6308 C CD1 . PHE B 386 ? 1.0244 0.9314 0.8118 0.1134 0.1471 0.0937 416 PHE B CD1 6309 C CD2 . PHE B 386 ? 0.9893 0.9140 0.7790 0.1022 0.1238 0.0803 416 PHE B CD2 6310 C CE1 . PHE B 386 ? 1.0295 0.9385 0.8316 0.1022 0.1446 0.0891 416 PHE B CE1 6311 C CE2 . PHE B 386 ? 0.9696 0.8960 0.7726 0.0916 0.1215 0.0762 416 PHE B CE2 6312 C CZ . PHE B 386 ? 0.9995 0.9184 0.8090 0.0915 0.1315 0.0803 416 PHE B CZ 6313 N N . SER B 387 ? 1.1259 1.0331 0.8582 0.1572 0.1500 0.1083 417 SER B N 6314 C CA . SER B 387 ? 1.1753 1.0798 0.8943 0.1703 0.1543 0.1144 417 SER B CA 6315 C C . SER B 387 ? 1.1687 1.0773 0.8951 0.1631 0.1476 0.1095 417 SER B C 6316 O O . SER B 387 ? 1.1118 1.0135 0.8531 0.1528 0.1530 0.1090 417 SER B O 6317 C CB . SER B 387 ? 1.1711 1.0594 0.8901 0.1770 0.1735 0.1255 417 SER B CB 6318 O OG . SER B 387 ? 1.1987 1.0837 0.9003 0.1937 0.1795 0.1335 417 SER B OG 6319 N N . HIS B 388 ? 1.1533 1.0737 0.8703 0.1681 0.1356 0.1050 418 HIS B N 6320 C CA . HIS B 388 ? 1.1751 1.1006 0.8979 0.1627 0.1288 0.1005 418 HIS B CA 6321 C C . HIS B 388 ? 1.1232 1.0545 0.8621 0.1458 0.1195 0.0912 418 HIS B C 6322 O O . HIS B 388 ? 1.1385 1.0743 0.8823 0.1410 0.1136 0.0871 418 HIS B O 6323 C CB . HIS B 388 ? 1.2532 1.1667 0.9786 0.1651 0.1412 0.1075 418 HIS B CB 6324 C CG . HIS B 388 ? 1.3084 1.2166 1.0171 0.1828 0.1500 0.1171 418 HIS B CG 6325 N ND1 . HIS B 388 ? 1.3985 1.2950 1.1025 0.1904 0.1642 0.1262 418 HIS B ND1 6326 C CD2 . HIS B 388 ? 1.3262 1.2396 1.0218 0.1954 0.1468 0.1193 418 HIS B CD2 6327 C CE1 . HIS B 388 ? 1.4479 1.3421 1.1351 0.2074 0.1697 0.1340 418 HIS B CE1 6328 N NE2 . HIS B 388 ? 1.4262 1.3309 1.1080 0.2107 0.1589 0.1299 418 HIS B NE2 6329 N N . ILE B 389 ? 1.0768 1.0081 0.8237 0.1373 0.1185 0.0882 419 ILE B N 6330 C CA . ILE B 389 ? 0.9977 0.9346 0.7586 0.1225 0.1099 0.0799 419 ILE B CA 6331 C C . ILE B 389 ? 0.9520 0.8963 0.7141 0.1188 0.1025 0.0752 419 ILE B C 6332 O O . ILE B 389 ? 0.9123 0.8517 0.6737 0.1204 0.1086 0.0784 419 ILE B O 6333 C CB . ILE B 389 ? 0.9673 0.8944 0.7430 0.1118 0.1177 0.0804 419 ILE B CB 6334 C CG1 . ILE B 389 ? 0.9490 0.8827 0.7368 0.0981 0.1081 0.0719 419 ILE B CG1 6335 C CG2 . ILE B 389 ? 0.9970 0.9150 0.7773 0.1113 0.1282 0.0848 419 ILE B CG2 6336 C CD1 . ILE B 389 ? 0.9710 0.8971 0.7710 0.0893 0.1133 0.0708 419 ILE B CD1 6337 N N . ALA B 390 ? 0.9506 0.9063 0.7151 0.1140 0.0900 0.0676 420 ALA B N 6338 C CA . ALA B 390 ? 0.9042 0.8677 0.6705 0.1104 0.0820 0.0623 420 ALA B CA 6339 C C . ALA B 390 ? 0.8713 0.8381 0.6521 0.0962 0.0763 0.0563 420 ALA B C 6340 O O . ALA B 390 ? 0.8251 0.7932 0.6109 0.0915 0.0736 0.0540 420 ALA B O 6341 C CB . ALA B 390 ? 0.8826 0.8575 0.6398 0.1181 0.0721 0.0581 420 ALA B CB 6342 N N . PHE B 391 ? 0.9087 0.8764 0.6957 0.0900 0.0749 0.0540 421 PHE B N 6343 C CA . PHE B 391 ? 0.9116 0.8849 0.7101 0.0783 0.0675 0.0478 421 PHE B CA 6344 C C . PHE B 391 ? 0.8899 0.8733 0.6869 0.0789 0.0584 0.0428 421 PHE B C 6345 O O . PHE B 391 ? 0.9109 0.8949 0.7015 0.0849 0.0593 0.0439 421 PHE B O 6346 C CB . PHE B 391 ? 0.9104 0.8780 0.7198 0.0695 0.0721 0.0483 421 PHE B CB 6347 C CG . PHE B 391 ? 0.8943 0.8680 0.7137 0.0591 0.0644 0.0424 421 PHE B CG 6348 C CD1 . PHE B 391 ? 0.8609 0.8358 0.6853 0.0534 0.0612 0.0395 421 PHE B CD1 6349 C CD2 . PHE B 391 ? 0.8559 0.8340 0.6788 0.0559 0.0605 0.0399 421 PHE B CD2 6350 C CE1 . PHE B 391 ? 0.8292 0.8094 0.6613 0.0451 0.0547 0.0348 421 PHE B CE1 6351 C CE2 . PHE B 391 ? 0.8215 0.8050 0.6531 0.0473 0.0540 0.0352 421 PHE B CE2 6352 C CZ . PHE B 391 ? 0.8194 0.8039 0.6551 0.0422 0.0511 0.0328 421 PHE B CZ 6353 N N . LEU B 392 ? 0.8657 0.8563 0.6692 0.0727 0.0503 0.0372 422 LEU B N 6354 C CA . LEU B 392 ? 0.8552 0.8555 0.6588 0.0736 0.0419 0.0319 422 LEU B CA 6355 C C . LEU B 392 ? 0.7986 0.8038 0.6136 0.0634 0.0360 0.0271 422 LEU B C 6356 O O . LEU B 392 ? 0.7804 0.7846 0.5998 0.0590 0.0359 0.0268 422 LEU B O 6357 C CB . LEU B 392 ? 0.8737 0.8798 0.6692 0.0829 0.0379 0.0305 422 LEU B CB 6358 C CG . LEU B 392 ? 0.8625 0.8798 0.6593 0.0849 0.0285 0.0236 422 LEU B CG 6359 C CD1 . LEU B 392 ? 0.8890 0.9099 0.6735 0.0978 0.0270 0.0236 422 LEU B CD1 6360 C CD2 . LEU B 392 ? 0.8708 0.8940 0.6775 0.0787 0.0228 0.0191 422 LEU B CD2 6361 N N . THR B 393 ? 0.7723 0.7822 0.5918 0.0603 0.0318 0.0237 423 THR B N 6362 C CA . THR B 393 ? 0.7197 0.7343 0.5497 0.0518 0.0267 0.0196 423 THR B CA 6363 C C . THR B 393 ? 0.7260 0.7498 0.5584 0.0537 0.0195 0.0141 423 THR B C 6364 O O . THR B 393 ? 0.7934 0.8210 0.6198 0.0611 0.0173 0.0123 423 THR B O 6365 C CB . THR B 393 ? 0.7259 0.7394 0.5617 0.0460 0.0273 0.0195 423 THR B CB 6366 O OG1 . THR B 393 ? 0.6962 0.7128 0.5286 0.0507 0.0257 0.0180 423 THR B OG1 6367 C CG2 . THR B 393 ? 0.7481 0.7533 0.5848 0.0432 0.0342 0.0240 423 THR B CG2 6368 N N . ILE B 394 ? 0.6950 0.7225 0.5367 0.0472 0.0161 0.0113 424 ILE B N 6369 C CA . ILE B 394 ? 0.6628 0.6988 0.5110 0.0473 0.0100 0.0056 424 ILE B CA 6370 C C . ILE B 394 ? 0.6468 0.6842 0.5043 0.0401 0.0087 0.0039 424 ILE B C 6371 O O . ILE B 394 ? 0.6478 0.6838 0.5112 0.0340 0.0094 0.0050 424 ILE B O 6372 C CB . ILE B 394 ? 0.6639 0.7033 0.5159 0.0473 0.0079 0.0039 424 ILE B CB 6373 C CG1 . ILE B 394 ? 0.6873 0.7268 0.5303 0.0557 0.0085 0.0050 424 ILE B CG1 6374 C CG2 . ILE B 394 ? 0.6862 0.7343 0.5484 0.0463 0.0024 -0.0023 424 ILE B CG2 6375 C CD1 . ILE B 394 ? 0.7291 0.7596 0.5644 0.0565 0.0150 0.0112 424 ILE B CD1 6376 N N . LYS B 395 ? 0.6199 0.6600 0.4781 0.0416 0.0068 0.0014 425 LYS B N 6377 C CA . LYS B 395 ? 0.6147 0.6552 0.4806 0.0357 0.0065 0.0007 425 LYS B CA 6378 C C . LYS B 395 ? 0.6218 0.6668 0.4989 0.0311 0.0038 -0.0022 425 LYS B C 6379 O O . LYS B 395 ? 0.6399 0.6906 0.5214 0.0335 0.0004 -0.0068 425 LYS B O 6380 C CB . LYS B 395 ? 0.6174 0.6602 0.4818 0.0392 0.0051 -0.0019 425 LYS B CB 6381 C CG . LYS B 395 ? 0.6148 0.6576 0.4869 0.0337 0.0053 -0.0022 425 LYS B CG 6382 C CD . LYS B 395 ? 0.6149 0.6576 0.4827 0.0376 0.0057 -0.0034 425 LYS B CD 6383 C CE . LYS B 395 ? 0.6140 0.6633 0.4815 0.0432 0.0008 -0.0103 425 LYS B CE 6384 N NZ . LYS B 395 ? 0.6226 0.6775 0.5037 0.0387 -0.0027 -0.0156 425 LYS B NZ 6385 N N . GLY B 396 ? 0.6498 0.6922 0.5319 0.0250 0.0056 0.0003 426 GLY B N 6386 C CA . GLY B 396 ? 0.6408 0.6862 0.5330 0.0210 0.0046 -0.0011 426 GLY B CA 6387 C C . GLY B 396 ? 0.6505 0.6963 0.5437 0.0211 0.0048 -0.0009 426 GLY B C 6388 O O . GLY B 396 ? 0.6488 0.6978 0.5512 0.0192 0.0042 -0.0028 426 GLY B O 6389 N N . ALA B 397 ? 0.6728 0.7150 0.5573 0.0234 0.0063 0.0015 427 ALA B N 6390 C CA . ALA B 397 ? 0.6778 0.7196 0.5625 0.0236 0.0071 0.0022 427 ALA B CA 6391 C C . ALA B 397 ? 0.6816 0.7170 0.5619 0.0201 0.0104 0.0064 427 ALA B C 6392 O O . ALA B 397 ? 0.7192 0.7503 0.5945 0.0191 0.0121 0.0087 427 ALA B O 6393 C CB . ALA B 397 ? 0.6615 0.7045 0.5401 0.0296 0.0063 0.0013 427 ALA B CB 6394 N N . GLY B 398 ? 0.6763 0.7115 0.5593 0.0186 0.0114 0.0070 428 GLY B N 6395 C CA . GLY B 398 ? 0.6944 0.7242 0.5732 0.0157 0.0139 0.0100 428 GLY B CA 6396 C C . GLY B 398 ? 0.7043 0.7302 0.5762 0.0180 0.0158 0.0112 428 GLY B C 6397 O O . GLY B 398 ? 0.7065 0.7327 0.5749 0.0220 0.0158 0.0109 428 GLY B O 6398 N N . HIS B 399 ? 0.7282 0.7504 0.5979 0.0160 0.0178 0.0126 429 HIS B N 6399 C CA . HIS B 399 ? 0.7325 0.7500 0.5962 0.0175 0.0203 0.0137 429 HIS B CA 6400 C C . HIS B 399 ? 0.7246 0.7448 0.5890 0.0218 0.0203 0.0131 429 HIS B C 6401 O O . HIS B 399 ? 0.7321 0.7490 0.5912 0.0247 0.0222 0.0142 429 HIS B O 6402 C CB . HIS B 399 ? 0.7548 0.7689 0.6167 0.0148 0.0218 0.0145 429 HIS B CB 6403 C CG . HIS B 399 ? 0.7853 0.7933 0.6410 0.0152 0.0245 0.0150 429 HIS B CG 6404 N ND1 . HIS B 399 ? 0.8123 0.8159 0.6649 0.0144 0.0258 0.0150 429 HIS B ND1 6405 C CD2 . HIS B 399 ? 0.8242 0.8294 0.6771 0.0162 0.0267 0.0153 429 HIS B CD2 6406 C CE1 . HIS B 399 ? 0.8732 0.8715 0.7219 0.0147 0.0286 0.0151 429 HIS B CE1 6407 N NE2 . HIS B 399 ? 0.8469 0.8461 0.6950 0.0159 0.0291 0.0152 429 HIS B NE2 6408 N N . MET B 400 ? 0.7511 0.7773 0.6230 0.0224 0.0182 0.0113 430 MET B N 6409 C CA . MET B 400 ? 0.7576 0.7878 0.6325 0.0265 0.0175 0.0098 430 MET B CA 6410 C C . MET B 400 ? 0.7412 0.7783 0.6208 0.0294 0.0136 0.0065 430 MET B C 6411 O O . MET B 400 ? 0.8323 0.8751 0.7220 0.0284 0.0116 0.0036 430 MET B O 6412 C CB . MET B 400 ? 0.8043 0.8358 0.6857 0.0251 0.0190 0.0098 430 MET B CB 6413 C CG . MET B 400 ? 0.8710 0.8956 0.7454 0.0242 0.0228 0.0126 430 MET B CG 6414 S SD . MET B 400 ? 0.9517 0.9751 0.8304 0.0219 0.0258 0.0139 430 MET B SD 6415 C CE . MET B 400 ? 0.9283 0.9592 0.8198 0.0247 0.0253 0.0116 430 MET B CE 6416 N N . VAL B 401 ? 0.7179 0.7541 0.5902 0.0333 0.0131 0.0069 431 VAL B N 6417 C CA . VAL B 401 ? 0.7033 0.7452 0.5766 0.0370 0.0094 0.0038 431 VAL B CA 6418 C C . VAL B 401 ? 0.7041 0.7549 0.5866 0.0399 0.0054 -0.0010 431 VAL B C 6419 O O . VAL B 401 ? 0.7076 0.7638 0.5987 0.0386 0.0023 -0.0051 431 VAL B O 6420 C CB . VAL B 401 ? 0.7487 0.7870 0.6106 0.0425 0.0108 0.0061 431 VAL B CB 6421 C CG1 . VAL B 401 ? 0.7617 0.8067 0.6222 0.0491 0.0066 0.0026 431 VAL B CG1 6422 C CG2 . VAL B 401 ? 0.7460 0.7773 0.6029 0.0391 0.0140 0.0094 431 VAL B CG2 6423 N N . PRO B 402 ? 0.7031 0.7556 0.5853 0.0438 0.0054 -0.0011 432 PRO B N 6424 C CA . PRO B 402 ? 0.6779 0.7401 0.5707 0.0470 0.0011 -0.0066 432 PRO B CA 6425 C C . PRO B 402 ? 0.7086 0.7748 0.6172 0.0417 0.0006 -0.0098 432 PRO B C 6426 O O . PRO B 402 ? 0.7996 0.8746 0.7197 0.0434 -0.0033 -0.0158 432 PRO B O 6427 C CB . PRO B 402 ? 0.6907 0.7524 0.5808 0.0508 0.0027 -0.0047 432 PRO B CB 6428 C CG . PRO B 402 ? 0.7303 0.7826 0.6057 0.0521 0.0070 0.0011 432 PRO B CG 6429 C CD . PRO B 402 ? 0.7149 0.7609 0.5884 0.0455 0.0095 0.0033 432 PRO B CD 6430 N N . THR B 403 ? 0.6789 0.7390 0.5884 0.0358 0.0050 -0.0060 433 THR B N 6431 C CA . THR B 403 ? 0.6675 0.7299 0.5910 0.0312 0.0062 -0.0075 433 THR B CA 6432 C C . THR B 403 ? 0.6521 0.7163 0.5799 0.0288 0.0042 -0.0100 433 THR B C 6433 O O . THR B 403 ? 0.6401 0.7106 0.5818 0.0280 0.0023 -0.0149 433 THR B O 6434 C CB . THR B 403 ? 0.6546 0.7094 0.5751 0.0271 0.0118 -0.0020 433 THR B CB 6435 O OG1 . THR B 403 ? 0.6345 0.6859 0.5482 0.0293 0.0141 0.0006 433 THR B OG1 6436 C CG2 . THR B 403 ? 0.6205 0.6773 0.5554 0.0239 0.0144 -0.0027 433 THR B CG2 6437 N N . ASP B 404 ? 0.6572 0.7159 0.5742 0.0275 0.0050 -0.0067 434 ASP B N 6438 C CA . ASP B 404 ? 0.6650 0.7247 0.5850 0.0253 0.0037 -0.0083 434 ASP B CA 6439 C C . ASP B 404 ? 0.6583 0.7249 0.5801 0.0296 -0.0014 -0.0143 434 ASP B C 6440 O O . ASP B 404 ? 0.6007 0.6716 0.5327 0.0283 -0.0034 -0.0188 434 ASP B O 6441 C CB . ASP B 404 ? 0.6961 0.7484 0.6047 0.0229 0.0060 -0.0033 434 ASP B CB 6442 C CG . ASP B 404 ? 0.7500 0.7965 0.6565 0.0192 0.0102 0.0014 434 ASP B CG 6443 O OD1 . ASP B 404 ? 0.7331 0.7808 0.6485 0.0174 0.0121 0.0015 434 ASP B OD1 6444 O OD2 . ASP B 404 ? 0.7703 0.8110 0.6666 0.0185 0.0118 0.0048 434 ASP B OD2 6445 N N . LYS B 405 ? 0.6573 0.7245 0.5689 0.0353 -0.0034 -0.0145 435 LYS B N 6446 C CA . LYS B 405 ? 0.7072 0.7805 0.6169 0.0410 -0.0085 -0.0198 435 LYS B CA 6447 C C . LYS B 405 ? 0.7437 0.8214 0.6500 0.0479 -0.0111 -0.0217 435 LYS B C 6448 O O . LYS B 405 ? 0.7767 0.8513 0.6689 0.0531 -0.0105 -0.0185 435 LYS B O 6449 C CB . LYS B 405 ? 0.7245 0.7927 0.6206 0.0430 -0.0076 -0.0168 435 LYS B CB 6450 C CG . LYS B 405 ? 0.7151 0.7787 0.6130 0.0369 -0.0049 -0.0143 435 LYS B CG 6451 C CD . LYS B 405 ? 0.7064 0.7754 0.6164 0.0348 -0.0077 -0.0200 435 LYS B CD 6452 C CE . LYS B 405 ? 0.7272 0.7912 0.6386 0.0291 -0.0045 -0.0165 435 LYS B CE 6453 N NZ . LYS B 405 ? 0.7185 0.7867 0.6393 0.0280 -0.0067 -0.0216 435 LYS B NZ 6454 N N . PRO B 406 ? 0.7292 0.8143 0.6490 0.0482 -0.0136 -0.0267 436 PRO B N 6455 C CA . PRO B 406 ? 0.6871 0.7773 0.6047 0.0550 -0.0165 -0.0286 436 PRO B CA 6456 C C . PRO B 406 ? 0.7001 0.7957 0.6083 0.0637 -0.0219 -0.0325 436 PRO B C 6457 O O . PRO B 406 ? 0.6309 0.7246 0.5259 0.0703 -0.0214 -0.0291 436 PRO B O 6458 C CB . PRO B 406 ? 0.6870 0.7854 0.6248 0.0529 -0.0185 -0.0345 436 PRO B CB 6459 C CG . PRO B 406 ? 0.6841 0.7814 0.6344 0.0456 -0.0166 -0.0360 436 PRO B CG 6460 C CD . PRO B 406 ? 0.7111 0.7988 0.6489 0.0421 -0.0125 -0.0293 436 PRO B CD 6461 N N . LEU B 407 ? 0.7178 0.8196 0.6323 0.0643 -0.0267 -0.0396 437 LEU B N 6462 C CA . LEU B 407 ? 0.7531 0.8612 0.6589 0.0737 -0.0326 -0.0446 437 LEU B CA 6463 C C . LEU B 407 ? 0.7529 0.8525 0.6373 0.0783 -0.0290 -0.0373 437 LEU B C 6464 O O . LEU B 407 ? 0.7478 0.8488 0.6195 0.0876 -0.0305 -0.0362 437 LEU B O 6465 C CB . LEU B 407 ? 0.7481 0.8634 0.6642 0.0730 -0.0380 -0.0538 437 LEU B CB 6466 C CG . LEU B 407 ? 0.7542 0.8765 0.6602 0.0835 -0.0447 -0.0599 437 LEU B CG 6467 C CD1 . LEU B 407 ? 0.7979 0.9286 0.7026 0.0921 -0.0498 -0.0635 437 LEU B CD1 6468 C CD2 . LEU B 407 ? 0.7638 0.8933 0.6823 0.0819 -0.0500 -0.0703 437 LEU B CD2 6469 N N . ALA B 408 ? 0.7374 0.8283 0.6184 0.0722 -0.0239 -0.0321 438 ALA B N 6470 C CA . ALA B 408 ? 0.7782 0.8602 0.6420 0.0752 -0.0191 -0.0247 438 ALA B CA 6471 C C . ALA B 408 ? 0.7921 0.8682 0.6472 0.0776 -0.0145 -0.0177 438 ALA B C 6472 O O . ALA B 408 ? 0.8291 0.9017 0.6699 0.0851 -0.0123 -0.0137 438 ALA B O 6473 C CB . ALA B 408 ? 0.8087 0.8832 0.6740 0.0670 -0.0146 -0.0209 438 ALA B CB 6474 N N . ALA B 409 ? 0.7903 0.8651 0.6542 0.0717 -0.0125 -0.0162 439 ALA B N 6475 C CA . ALA B 409 ? 0.7787 0.8477 0.6359 0.0733 -0.0079 -0.0101 439 ALA B CA 6476 C C . ALA B 409 ? 0.7855 0.8606 0.6377 0.0833 -0.0112 -0.0119 439 ALA B C 6477 O O . ALA B 409 ? 0.7887 0.8584 0.6292 0.0887 -0.0072 -0.0062 439 ALA B O 6478 C CB . ALA B 409 ? 0.7718 0.8391 0.6397 0.0654 -0.0056 -0.0091 439 ALA B CB 6479 N N . PHE B 410 ? 0.8001 0.8867 0.6621 0.0861 -0.0183 -0.0199 440 PHE B N 6480 C CA . PHE B 410 ? 0.7995 0.8941 0.6579 0.0964 -0.0229 -0.0229 440 PHE B CA 6481 C C . PHE B 410 ? 0.7798 0.8737 0.6209 0.1067 -0.0238 -0.0216 440 PHE B C 6482 O O . PHE B 410 ? 0.7360 0.8278 0.5646 0.1152 -0.0217 -0.0170 440 PHE B O 6483 C CB . PHE B 410 ? 0.7962 0.9044 0.6717 0.0966 -0.0311 -0.0333 440 PHE B CB 6484 C CG . PHE B 410 ? 0.8290 0.9467 0.7024 0.1072 -0.0367 -0.0371 440 PHE B CG 6485 C CD1 . PHE B 410 ? 0.8868 1.0046 0.7630 0.1084 -0.0346 -0.0340 440 PHE B CD1 6486 C CD2 . PHE B 410 ? 0.8555 0.9821 0.7232 0.1168 -0.0440 -0.0437 440 PHE B CD2 6487 C CE1 . PHE B 410 ? 0.9053 1.0323 0.7795 0.1189 -0.0399 -0.0373 440 PHE B CE1 6488 C CE2 . PHE B 410 ? 0.8804 1.0167 0.7453 0.1278 -0.0499 -0.0475 440 PHE B CE2 6489 C CZ . PHE B 410 ? 0.9312 1.0679 0.7997 0.1288 -0.0478 -0.0441 440 PHE B CZ 6490 N N . THR B 411 ? 0.7938 0.8891 0.6339 0.1061 -0.0262 -0.0252 441 THR B N 6491 C CA . THR B 411 ? 0.8370 0.9312 0.6602 0.1160 -0.0265 -0.0240 441 THR B CA 6492 C C . THR B 411 ? 0.8551 0.9367 0.6628 0.1187 -0.0173 -0.0129 441 THR B C 6493 O O . THR B 411 ? 0.9346 1.0155 0.7279 0.1300 -0.0161 -0.0095 441 THR B O 6494 C CB . THR B 411 ? 0.8064 0.9007 0.6312 0.1126 -0.0281 -0.0278 441 THR B CB 6495 O OG1 . THR B 411 ? 0.8297 0.9359 0.6692 0.1111 -0.0367 -0.0390 441 THR B OG1 6496 C CG2 . THR B 411 ? 0.7977 0.8893 0.6038 0.1230 -0.0270 -0.0255 441 THR B CG2 6497 N N . MET B 412 ? 0.8552 0.9270 0.6664 0.1087 -0.0106 -0.0075 442 MET B N 6498 C CA . MET B 412 ? 0.8763 0.9357 0.6769 0.1091 -0.0013 0.0020 442 MET B CA 6499 C C . MET B 412 ? 0.8887 0.9467 0.6834 0.1157 0.0012 0.0062 442 MET B C 6500 O O . MET B 412 ? 0.9121 0.9648 0.6930 0.1246 0.0060 0.0120 442 MET B O 6501 C CB . MET B 412 ? 0.8770 0.9289 0.6867 0.0962 0.0033 0.0049 442 MET B CB 6502 C CG . MET B 412 ? 0.9084 0.9480 0.7115 0.0948 0.0126 0.0134 442 MET B CG 6503 S SD . MET B 412 ? 0.9176 0.9519 0.7327 0.0811 0.0156 0.0146 442 MET B SD 6504 C CE . MET B 412 ? 0.9212 0.9611 0.7422 0.0822 0.0125 0.0123 442 MET B CE 6505 N N . PHE B 413 ? 0.8923 0.9547 0.6980 0.1113 -0.0014 0.0035 443 PHE B N 6506 C CA . PHE B 413 ? 0.8745 0.9359 0.6774 0.1161 0.0008 0.0070 443 PHE B CA 6507 C C . PHE B 413 ? 0.8690 0.9379 0.6619 0.1304 -0.0033 0.0056 443 PHE B C 6508 O O . PHE B 413 ? 0.8479 0.9112 0.6289 0.1385 0.0019 0.0123 443 PHE B O 6509 C CB . PHE B 413 ? 0.8816 0.9479 0.7003 0.1084 -0.0021 0.0030 443 PHE B CB 6510 C CG . PHE B 413 ? 0.8754 0.9421 0.6933 0.1129 -0.0004 0.0056 443 PHE B CG 6511 C CD1 . PHE B 413 ? 0.8736 0.9287 0.6846 0.1122 0.0082 0.0136 443 PHE B CD1 6512 C CD2 . PHE B 413 ? 0.8819 0.9605 0.7072 0.1178 -0.0074 -0.0002 443 PHE B CD2 6513 C CE1 . PHE B 413 ? 0.9056 0.9605 0.7158 0.1166 0.0102 0.0162 443 PHE B CE1 6514 C CE2 . PHE B 413 ? 0.9041 0.9832 0.7291 0.1223 -0.0057 0.0023 443 PHE B CE2 6515 C CZ . PHE B 413 ? 0.9225 0.9895 0.7394 0.1217 0.0032 0.0108 443 PHE B CZ 6516 N N . SER B 414 ? 0.9009 0.9825 0.6990 0.1339 -0.0128 -0.0032 444 SER B N 6517 C CA . SER B 414 ? 0.9420 1.0326 0.7302 0.1483 -0.0187 -0.0063 444 SER B CA 6518 C C . SER B 414 ? 0.9594 1.0428 0.7271 0.1587 -0.0134 0.0003 444 SER B C 6519 O O . SER B 414 ? 0.9447 1.0283 0.6996 0.1710 -0.0120 0.0044 444 SER B O 6520 C CB . SER B 414 ? 0.9714 1.0759 0.7693 0.1489 -0.0297 -0.0182 444 SER B CB 6521 O OG . SER B 414 ? 1.0334 1.1481 0.8226 0.1633 -0.0365 -0.0224 444 SER B OG 6522 N N . ARG B 415 ? 0.9623 1.0391 0.7271 0.1540 -0.0100 0.0018 445 ARG B N 6523 C CA . ARG B 415 ? 0.9895 1.0579 0.7361 0.1627 -0.0034 0.0088 445 ARG B CA 6524 C C . ARG B 415 ? 1.0070 1.0614 0.7466 0.1630 0.0087 0.0204 445 ARG B C 6525 O O . ARG B 415 ? 1.1014 1.1491 0.8254 0.1732 0.0152 0.0274 445 ARG B O 6526 C CB . ARG B 415 ? 0.9718 1.0372 0.7200 0.1565 -0.0028 0.0069 445 ARG B CB 6527 C CG . ARG B 415 ? 1.0046 1.0830 0.7567 0.1590 -0.0139 -0.0042 445 ARG B CG 6528 C CD . ARG B 415 ? 0.9974 1.0736 0.7548 0.1508 -0.0138 -0.0070 445 ARG B CD 6529 N NE . ARG B 415 ? 1.0034 1.0917 0.7630 0.1551 -0.0240 -0.0179 445 ARG B NE 6530 C CZ . ARG B 415 ? 1.0543 1.1435 0.8190 0.1499 -0.0261 -0.0228 445 ARG B CZ 6531 N NH1 . ARG B 415 ? 0.9999 1.0791 0.7679 0.1402 -0.0189 -0.0174 445 ARG B NH1 6532 N NH2 . ARG B 415 ? 1.1180 1.2186 0.8851 0.1546 -0.0356 -0.0337 445 ARG B NH2 6533 N N . PHE B 416 ? 0.9859 1.0356 0.7373 0.1519 0.0120 0.0222 446 PHE B N 6534 C CA . PHE B 416 ? 0.9826 1.0194 0.7304 0.1507 0.0230 0.0316 446 PHE B CA 6535 C C . PHE B 416 ? 1.0287 1.0678 0.7692 0.1618 0.0234 0.0345 446 PHE B C 6536 O O . PHE B 416 ? 1.0211 1.0527 0.7481 0.1718 0.0311 0.0424 446 PHE B O 6537 C CB . PHE B 416 ? 0.9355 0.9677 0.6982 0.1353 0.0251 0.0309 446 PHE B CB 6538 C CG . PHE B 416 ? 0.9101 0.9313 0.6721 0.1335 0.0345 0.0382 446 PHE B CG 6539 C CD1 . PHE B 416 ? 0.9434 0.9517 0.6999 0.1334 0.0450 0.0456 446 PHE B CD1 6540 C CD2 . PHE B 416 ? 0.8848 0.9083 0.6534 0.1313 0.0331 0.0372 446 PHE B CD2 6541 C CE1 . PHE B 416 ? 0.9314 0.9295 0.6891 0.1312 0.0537 0.0513 446 PHE B CE1 6542 C CE2 . PHE B 416 ? 0.8763 0.8895 0.6448 0.1292 0.0417 0.0431 446 PHE B CE2 6543 C CZ . PHE B 416 ? 0.9049 0.9054 0.6681 0.1292 0.0519 0.0499 446 PHE B CZ 6544 N N . LEU B 417 ? 1.0624 1.1120 0.8124 0.1605 0.0155 0.0283 447 LEU B N 6545 C CA . LEU B 417 ? 1.1167 1.1708 0.8618 0.1712 0.0143 0.0299 447 LEU B CA 6546 C C . LEU B 417 ? 1.1459 1.2034 0.8732 0.1884 0.0133 0.0321 447 LEU B C 6547 O O . LEU B 417 ? 1.1810 1.2344 0.8978 0.1988 0.0188 0.0391 447 LEU B O 6548 C CB . LEU B 417 ? 1.0788 1.1469 0.8381 0.1684 0.0039 0.0208 447 LEU B CB 6549 C CG . LEU B 417 ? 1.0849 1.1503 0.8591 0.1565 0.0060 0.0206 447 LEU B CG 6550 C CD1 . LEU B 417 ? 1.0517 1.1312 0.8371 0.1587 -0.0028 0.0134 447 LEU B CD1 6551 C CD2 . LEU B 417 ? 1.0925 1.1447 0.8611 0.1565 0.0171 0.0303 447 LEU B CD2 6552 N N . ASN B 418 ? 1.1746 1.2393 0.8981 0.1919 0.0065 0.0262 448 ASN B N 6553 C CA . ASN B 418 ? 1.1799 1.2496 0.8856 0.2091 0.0038 0.0266 448 ASN B CA 6554 C C . ASN B 418 ? 1.1675 1.2246 0.8568 0.2151 0.0142 0.0356 448 ASN B C 6555 O O . ASN B 418 ? 1.1952 1.2564 0.8708 0.2268 0.0111 0.0342 448 ASN B O 6556 C CB . ASN B 418 ? 1.1481 1.2341 0.8588 0.2111 -0.0101 0.0138 448 ASN B CB 6557 C CG . ASN B 418 ? 1.1106 1.2102 0.8372 0.2084 -0.0201 0.0050 448 ASN B CG 6558 O OD1 . ASN B 418 ? 1.1153 1.2203 0.8376 0.2185 -0.0221 0.0061 448 ASN B OD1 6559 N ND2 . ASN B 418 ? 1.1346 1.2395 0.8803 0.1950 -0.0256 -0.0032 448 ASN B ND2 6560 N N . LYS B 419 ? 1.2226 1.2644 0.9135 0.2076 0.0265 0.0445 449 LYS B N 6561 C CA . LYS B 419 ? 1.3436 1.3724 1.0214 0.2129 0.0381 0.0537 449 LYS B CA 6562 C C . LYS B 419 ? 1.4021 1.4346 1.0727 0.2164 0.0340 0.0496 449 LYS B C 6563 O O . LYS B 419 ? 1.3414 1.3680 0.9953 0.2284 0.0406 0.0560 449 LYS B O 6564 C CB . LYS B 419 ? 1.4149 1.4384 1.0748 0.2302 0.0457 0.0632 449 LYS B CB 6565 C CG . LYS B 419 ? 1.4497 1.4730 1.1129 0.2321 0.0476 0.0664 449 LYS B CG 6566 C CD . LYS B 419 ? 1.4686 1.4850 1.1131 0.2499 0.0570 0.0772 449 LYS B CD 6567 C CE . LYS B 419 ? 1.4808 1.5035 1.1247 0.2574 0.0537 0.0777 449 LYS B CE 6568 N NZ . LYS B 419 ? 1.4909 1.5087 1.1520 0.2431 0.0569 0.0778 449 LYS B NZ 6569 N N . GLN B 420 ? 1.4905 1.5322 1.1736 0.2065 0.0239 0.0392 450 GLN B N 6570 C CA . GLN B 420 ? 1.5563 1.6034 1.2339 0.2098 0.0184 0.0334 450 GLN B CA 6571 C C . GLN B 420 ? 1.6351 1.6732 1.3204 0.1971 0.0242 0.0350 450 GLN B C 6572 O O . GLN B 420 ? 1.5755 1.6078 1.2751 0.1831 0.0280 0.0366 450 GLN B O 6573 C CB . GLN B 420 ? 1.5432 1.6076 1.2304 0.2083 0.0030 0.0198 450 GLN B CB 6574 C CG . GLN B 420 ? 1.5424 1.6186 1.2177 0.2252 -0.0051 0.0157 450 GLN B CG 6575 C CD . GLN B 420 ? 1.5073 1.5996 1.1986 0.2213 -0.0186 0.0034 450 GLN B CD 6576 O OE1 . GLN B 420 ? 1.3932 1.4882 1.1037 0.2065 -0.0222 -0.0026 450 GLN B OE1 6577 N NE2 . GLN B 420 ? 1.5357 1.6388 1.2195 0.2351 -0.0257 0.0000 450 GLN B NE2 6578 N N . PRO B 421 ? 1.6678 1.7052 1.3435 0.2024 0.0247 0.0344 451 PRO B N 6579 C CA . PRO B 421 ? 1.5820 1.6128 1.2661 0.1907 0.0288 0.0348 451 PRO B CA 6580 C C . PRO B 421 ? 1.4538 1.4939 1.1565 0.1770 0.0186 0.0242 451 PRO B C 6581 O O . PRO B 421 ? 1.3780 1.4310 1.0831 0.1801 0.0073 0.0148 451 PRO B O 6582 C CB . PRO B 421 ? 1.6132 1.6430 1.2808 0.2025 0.0305 0.0358 451 PRO B CB 6583 C CG . PRO B 421 ? 1.6321 1.6739 1.2874 0.2173 0.0209 0.0299 451 PRO B CG 6584 C CD . PRO B 421 ? 1.6432 1.6866 1.2998 0.2200 0.0208 0.0327 451 PRO B CD 6585 N N . TYR B 422 ? 1.3789 1.4127 1.0951 0.1625 0.0226 0.0256 452 TYR B N 6586 C CA . TYR B 422 ? 1.3049 1.3458 1.0393 0.1492 0.0147 0.0173 452 TYR B CA 6587 C C . TYR B 422 ? 1.3012 1.3483 1.0379 0.1479 0.0085 0.0098 452 TYR B C 6588 O O . TYR B 422 ? 1.1528 1.2100 0.9007 0.1433 -0.0007 0.0005 452 TYR B O 6589 C CB . TYR B 422 ? 1.2084 1.2408 0.9556 0.1350 0.0210 0.0216 452 TYR B CB 6590 C CG . TYR B 422 ? 1.1984 1.2245 0.9450 0.1352 0.0271 0.0280 452 TYR B CG 6591 C CD1 . TYR B 422 ? 1.1989 1.2139 0.9348 0.1418 0.0379 0.0374 452 TYR B CD1 6592 C CD2 . TYR B 422 ? 1.1577 1.1882 0.9148 0.1291 0.0229 0.0249 452 TYR B CD2 6593 C CE1 . TYR B 422 ? 1.1752 1.1840 0.9112 0.1421 0.0439 0.0430 452 TYR B CE1 6594 C CE2 . TYR B 422 ? 1.1417 1.1662 0.8980 0.1295 0.0286 0.0305 452 TYR B CE2 6595 C CZ . TYR B 422 ? 1.1719 1.1854 0.9177 0.1359 0.0390 0.0394 452 TYR B CZ 6596 O OH . TYR B 422 ? 1.2005 1.2074 0.9460 0.1365 0.0454 0.0448 452 TYR B OH # 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 ALA 1 1 1 ALA ALA A . n A 1 2 PRO 2 2 2 PRO PRO A . n A 1 3 ASP 3 3 3 ASP ASP A . n A 1 4 GLN 4 4 4 GLN GLN A . n A 1 5 ASP 5 5 5 ASP ASP A . n A 1 6 GLU 6 6 6 GLU GLU A . n A 1 7 ILE 7 7 7 ILE ILE A . n A 1 8 GLN 8 8 8 GLN GLN A . n A 1 9 ARG 9 9 9 ARG ARG A . n A 1 10 LEU 10 10 10 LEU LEU A . n A 1 11 PRO 11 11 11 PRO PRO A . n A 1 12 GLY 12 12 12 GLY GLY A . n A 1 13 LEU 13 13 13 LEU LEU A . n A 1 14 ALA 14 14 14 ALA ALA A . n A 1 15 LYS 15 15 15 LYS LYS A . n A 1 16 GLN 16 16 16 GLN GLN A . n A 1 17 PRO 17 17 17 PRO PRO A . n A 1 18 SER 18 18 18 SER SER A . n A 1 19 PHE 19 19 19 PHE PHE A . n A 1 20 ARG 20 20 20 ARG ARG A . n A 1 21 GLN 21 21 21 GLN GLN A . n A 1 22 TYR 22 22 22 TYR TYR A . n A 1 23 SER 23 23 23 SER SER A . n A 1 24 GLY 24 24 24 GLY GLY A . n A 1 25 TYR 25 25 25 TYR TYR A . n A 1 26 LEU 26 26 26 LEU LEU A . n A 1 27 LYS 27 27 27 LYS LYS A . n A 1 28 GLY 28 28 28 GLY SER A . n A 1 29 SER 29 29 29 SER SER A . n A 1 30 GLY 30 30 30 GLY GLY A . n A 1 31 SER 31 31 31 SER SER A . n A 1 32 LYS 32 32 32 LYS LYS A . n A 1 33 HIS 33 33 33 HIS HIS A . n A 1 34 LEU 34 34 34 LEU LEU A . n A 1 35 HIS 35 35 35 HIS HIS A . n A 1 36 TYR 36 36 36 TYR TYR A . n A 1 37 TRP 37 37 37 TRP TRP A . n A 1 38 PHE 38 38 38 PHE PHE A . n A 1 39 VAL 39 39 39 VAL VAL A . n A 1 40 GLU 40 40 40 GLU GLU A . n A 1 41 SER 41 41 41 SER SER A . n A 1 42 GLN 42 42 42 GLN GLN A . n A 1 43 LYS 43 43 43 LYS LYS A . n A 1 44 ASP 44 44 44 ASP ASP A . n A 1 45 PRO 45 45 45 PRO PRO A . n A 1 46 GLU 46 46 46 GLU GLU A . n A 1 47 ASN 47 47 47 ASN ASN A . n A 1 48 SER 48 48 48 SER SER A . n A 1 49 PRO 49 49 49 PRO PRO A . n A 1 50 VAL 50 50 50 VAL VAL A . n A 1 51 VAL 51 51 51 VAL VAL A . n A 1 52 LEU 52 52 52 LEU LEU A . n A 1 53 TRP 53 53 53 TRP TRP A . n A 1 54 LEU 54 54 54 LEU LEU A . n A 1 55 ASN 55 55 55 ASN ASN A . n A 1 56 GLY 56 56 56 GLY GLY A . n A 1 57 GLY 57 57 57 GLY GLY A . n A 1 58 PRO 58 58 58 PRO PRO A . n A 1 59 GLY 59 59 59 GLY GLY A . n A 1 60 CYS 60 60 60 CYS CYS A . n A 1 61 SER 61 61 61 SER SER A . n A 1 62 SER 62 62 62 SER SER A . n A 1 63 LEU 63 63 63 LEU LEU A . n A 1 64 ASP 64 64 64 ASP ASP A . n A 1 65 GLY 65 65 65 GLY GLY A . n A 1 66 LEU 66 66 66 LEU LEU A . n A 1 67 LEU 67 67 67 LEU LEU A . n A 1 68 THR 68 68 68 THR THR A . n A 1 69 GLU 69 69 69 GLU GLU A . n A 1 70 HIS 70 70 70 HIS HIS A . n A 1 71 GLY 71 71 71 GLY GLY A . n A 1 72 PRO 72 72 72 PRO PRO A . n A 1 73 PHE 73 73 73 PHE PHE A . n A 1 74 LEU 74 74 74 LEU LEU A . n A 1 75 VAL 75 75 75 VAL VAL A . n A 1 76 GLN 76 76 76 GLN GLN A . n A 1 77 PRO 77 77 77 PRO PRO A . n A 1 78 ASP 78 78 78 ASP ASP A . n A 1 79 GLY 79 79 79 GLY GLY A . n A 1 80 VAL 80 80 80 VAL VAL A . n A 1 81 THR 81 81 81 THR THR A . n A 1 82 LEU 82 82 82 LEU LEU A . n A 1 83 GLU 83 83 83 GLU GLU A . n A 1 84 TYR 84 84 84 TYR TYR A . n A 1 85 ASN 85 85 85 ASN ASN A . n A 1 86 PRO 86 86 86 PRO PRO A . n A 1 87 TYR 87 87 87 TYR TYR A . n A 1 88 SER 88 88 88 SER SER A . n A 1 89 TRP 89 89 89 TRP TRP A . n A 1 90 ASN 90 90 90 ASN ASN A . n A 1 91 LEU 91 91 91 LEU LEU A . n A 1 92 ILE 92 92 92 ILE ILE A . n A 1 93 ALA 93 93 93 ALA ALA A . n A 1 94 ASN 94 94 94 ASN ASN A . n A 1 95 VAL 95 95 95 VAL VAL A . n A 1 96 LEU 96 96 96 LEU LEU A . n A 1 97 TYR 97 97 97 TYR TYR A . n A 1 98 LEU 98 98 98 LEU LEU A . n A 1 99 GLU 99 99 99 GLU GLU A . n A 1 100 SER 100 100 100 SER SER A . n A 1 101 PRO 101 101 101 PRO PRO A . n A 1 102 ALA 102 102 102 ALA ALA A . n A 1 103 GLY 103 103 103 GLY GLY A . n A 1 104 VAL 104 104 104 VAL VAL A . n A 1 105 GLY 105 105 105 GLY GLY A . n A 1 106 PHE 106 106 106 PHE PHE A . n A 1 107 SER 107 107 107 SER SER A . n A 1 108 TYR 108 108 108 TYR TYR A . n A 1 109 SER 109 109 109 SER SER A . n A 1 110 ASP 110 110 110 ASP ASP A . n A 1 111 ASP 111 111 111 ASP ASP A . n A 1 112 LYS 112 112 112 LYS LYS A . n A 1 113 PHE 113 113 113 PHE PHE A . n A 1 114 TYR 114 114 114 TYR TYR A . n A 1 115 ALA 115 115 115 ALA ALA A . n A 1 116 THR 116 116 116 THR THR A . n A 1 117 ASN 117 117 117 ASN ASN A . n A 1 118 ASP 118 118 118 ASP ASP A . n A 1 119 THR 119 119 119 THR THR A . n A 1 120 GLU 120 120 120 GLU GLU A . n A 1 121 VAL 121 121 121 VAL VAL A . n A 1 122 ALA 122 122 122 ALA ALA A . n A 1 123 GLN 123 123 123 GLN GLN A . n A 1 124 SER 124 124 124 SER SER A . n A 1 125 ASN 125 125 125 ASN ASN A . n A 1 126 PHE 126 126 126 PHE PHE A . n A 1 127 GLU 127 127 127 GLU GLU A . n A 1 128 ALA 128 128 128 ALA ALA A . n A 1 129 LEU 129 129 129 LEU LEU A . n A 1 130 GLN 130 130 130 GLN GLN A . n A 1 131 ASP 131 131 131 ASP ASP A . n A 1 132 PHE 132 132 132 PHE PHE A . n A 1 133 PHE 133 133 133 PHE PHE A . n A 1 134 ARG 134 134 134 ARG ARG A . n A 1 135 LEU 135 135 135 LEU LEU A . n A 1 136 PHE 136 136 136 PHE PHE A . n A 1 137 PRO 137 137 137 PRO PRO A . n A 1 138 GLU 138 138 138 GLU GLU A . n A 1 139 TYR 139 139 139 TYR TYR A . n A 1 140 LYS 140 140 140 LYS LYS A . n A 1 141 ASN 141 141 141 ASN ASN A . n A 1 142 ASN 142 142 142 ASN ASN A . n A 1 143 LYS 143 143 143 LYS LYS A . n A 1 144 LEU 144 144 144 LEU LEU A . n A 1 145 PHE 145 145 145 PHE PHE A . n A 1 146 LEU 146 146 146 LEU LEU A . n A 1 147 THR 147 147 147 THR THR A . n A 1 148 GLY 148 148 148 GLY GLY A . n A 1 149 GLU 149 149 149 GLU GLU A . n A 1 150 SER 150 150 150 SER SER A . n A 1 151 TYR 151 151 151 TYR TYR A . n A 1 152 ALA 152 152 152 ALA ALA A . n A 1 153 GLY 153 153 153 GLY GLY A . n A 1 154 ILE 154 154 154 ILE ILE A . n A 1 155 TYR 155 155 155 TYR TYR A . n A 1 156 ILE 156 156 156 ILE ILE A . n A 1 157 PRO 157 157 157 PRO PRO A . n A 1 158 THR 158 158 158 THR THR A . n A 1 159 LEU 159 159 159 LEU LEU A . n A 1 160 ALA 160 160 160 ALA ALA A . n A 1 161 VAL 161 161 161 VAL VAL A . n A 1 162 LEU 162 162 162 LEU LEU A . n A 1 163 VAL 163 163 163 VAL VAL A . n A 1 164 MET 164 164 164 MET MET A . n A 1 165 GLN 165 165 165 GLN GLN A . n A 1 166 ASP 166 166 166 ASP ASP A . n A 1 167 PRO 167 167 167 PRO PRO A . n A 1 168 SER 168 168 168 SER SER A . n A 1 169 MET 169 169 169 MET MET A . n A 1 170 ASN 170 170 170 ASN ASN A . n A 1 171 LEU 171 171 171 LEU LEU A . n A 1 172 GLN 172 172 172 GLN GLN A . n A 1 173 GLY 173 173 173 GLY GLY A . n A 1 174 LEU 174 174 174 LEU LEU A . n A 1 175 ALA 175 175 175 ALA ALA A . n A 1 176 VAL 176 176 176 VAL VAL A . n A 1 177 GLY 177 177 177 GLY GLY A . n A 1 178 ASN 178 178 178 ASN ASN A . n A 1 179 GLY 179 179 179 GLY GLY A . n A 1 180 LEU 180 180 180 LEU LEU A . n A 1 181 SER 181 181 181 SER SER A . n A 1 182 SER 182 182 182 SER SER A . n A 1 183 TYR 183 183 183 TYR TYR A . n A 1 184 GLU 184 184 184 GLU GLU A . n A 1 185 GLN 185 185 185 GLN GLN A . n A 1 186 ASN 186 186 186 ASN ASN A . n A 1 187 ASP 187 187 187 ASP ASP A . n A 1 188 ASN 188 188 188 ASN ASN A . n A 1 189 SER 189 189 189 SER SER A . n A 1 190 LEU 190 190 190 LEU LEU A . n A 1 191 VAL 191 191 191 VAL VAL A . n A 1 192 TYR 192 192 192 TYR TYR A . n A 1 193 PHE 193 193 193 PHE PHE A . n A 1 194 ALA 194 194 194 ALA ALA A . n A 1 195 TYR 195 195 195 TYR TYR A . n A 1 196 TYR 196 196 196 TYR TYR A . n A 1 197 HIS 197 197 197 HIS HIS A . n A 1 198 GLY 198 198 198 GLY GLY A . n A 1 199 LEU 199 199 199 LEU LEU A . n A 1 200 LEU 200 200 200 LEU LEU A . n A 1 201 GLY 201 201 201 GLY GLY A . n A 1 202 ASN 202 202 202 ASN ASN A . n A 1 203 ARG 203 203 203 ARG ARG A . n A 1 204 LEU 204 204 204 LEU LEU A . n A 1 205 TRP 205 205 205 TRP TRP A . n A 1 206 SER 206 206 206 SER SER A . n A 1 207 SER 207 207 207 SER SER A . n A 1 208 LEU 208 208 208 LEU LEU A . n A 1 209 GLN 209 209 209 GLN GLN A . n A 1 210 THR 210 210 210 THR THR A . n A 1 211 HIS 211 211 211 HIS HIS A . n A 1 212 CYS 212 212 212 CYS CYS A . n A 1 213 CYS 213 213 213 CYS CYS A . n A 1 214 SER 214 214 214 SER SER A . n A 1 215 GLN 215 215 215 GLN GLN A . n A 1 216 ASN 216 216 216 ASN ASN A . n A 1 217 LYS 217 217 217 LYS LYS A . n A 1 218 CYS 218 218 218 CYS CYS A . n A 1 219 ASN 219 219 219 ASN ASN A . n A 1 220 PHE 220 220 220 PHE PHE A . n A 1 221 TYR 221 221 221 TYR TYR A . n A 1 222 ASP 222 222 222 ASP ASP A . n A 1 223 ASN 223 223 223 ASN ASN A . n A 1 224 LYS 224 224 224 LYS LYS A . n A 1 225 ASP 225 225 225 ASP ASP A . n A 1 226 LEU 226 226 226 LEU LEU A . n A 1 227 GLU 227 227 227 GLU GLU A . n A 1 228 CYS 228 228 228 CYS CYS A . n A 1 229 VAL 229 229 229 VAL VAL A . n A 1 230 THR 230 230 230 THR THR A . n A 1 231 ASN 231 231 231 ASN ASN A . n A 1 232 LEU 232 232 232 LEU LEU A . n A 1 233 GLN 233 233 233 GLN GLN A . n A 1 234 GLU 234 234 234 GLU GLU A . n A 1 235 VAL 235 235 235 VAL VAL A . n A 1 236 ALA 236 236 236 ALA ALA A . n A 1 237 ARG 237 237 237 ARG ARG A . n A 1 238 ILE 238 238 238 ILE ILE A . n A 1 239 VAL 239 239 239 VAL VAL A . n A 1 240 GLY 240 240 240 GLY GLY A . n A 1 241 ASN 241 241 241 ASN ASN A . n A 1 242 SER 242 242 242 SER SER A . n A 1 243 GLY 243 243 243 GLY GLY A . n A 1 244 LEU 244 244 244 LEU LEU A . n A 1 245 ASN 245 245 245 ASN ASN A . n A 1 246 ILE 246 246 246 ILE ILE A . n A 1 247 TYR 247 247 247 TYR TYR A . n A 1 248 ASN 248 248 248 ASN ASN A . n A 1 249 LEU 249 249 249 LEU LEU A . n A 1 250 TYR 250 250 250 TYR TYR A . n A 1 251 ALA 251 251 251 ALA ALA A . n A 1 252 PRO 252 252 252 PRO PRO A . n A 1 253 CYS 253 253 253 CYS CYS A . n A 1 254 ALA 254 254 254 ALA ALA A . n A 1 255 GLY 255 255 255 GLY GLY A . n A 1 256 GLY 256 256 256 GLY GLY A . n A 1 257 VAL 257 257 257 VAL VAL A . n A 1 258 PRO 258 258 258 PRO PRO A . n A 1 259 SER 259 289 ? ? ? A . n A 1 260 HIS 260 290 ? ? ? A . n A 1 261 PHE 261 291 ? ? ? A . n A 1 262 ARG 262 292 ? ? ? A . n A 1 263 SER 263 293 ? ? ? A . n A 1 264 GLY 264 294 ? ? ? A . n A 1 265 ASP 265 295 ? ? ? A . n A 1 266 LYS 266 296 ? ? ? A . n A 1 267 VAL 267 297 ? ? ? A . n A 1 268 ARG 268 298 298 ARG ARG A . n A 1 269 MET 269 299 299 MET MET A . n A 1 270 ASP 270 300 300 ASP ASP A . n A 1 271 PRO 271 301 301 PRO PRO A . n A 1 272 PRO 272 302 302 PRO PRO A . n A 1 273 CYS 273 303 303 CYS CYS A . n A 1 274 THR 274 304 304 THR THR A . n A 1 275 ASN 275 305 305 ASN ASN A . n A 1 276 THR 276 306 306 THR THR A . n A 1 277 THR 277 307 307 THR THR A . n A 1 278 ALA 278 308 308 ALA ALA A . n A 1 279 ALA 279 309 309 ALA ALA A . n A 1 280 SER 280 310 310 SER SER A . n A 1 281 THR 281 311 311 THR THR A . n A 1 282 TYR 282 312 312 TYR TYR A . n A 1 283 LEU 283 313 313 LEU LEU A . n A 1 284 ASN 284 314 314 ASN ASN A . n A 1 285 ASN 285 315 315 ASN ASN A . n A 1 286 PRO 286 316 316 PRO PRO A . n A 1 287 TYR 287 317 317 TYR TYR A . n A 1 288 VAL 288 318 318 VAL VAL A . n A 1 289 ARG 289 319 319 ARG ARG A . n A 1 290 LYS 290 320 320 LYS LYS A . n A 1 291 ALA 291 321 321 ALA ALA A . n A 1 292 LEU 292 322 322 LEU LEU A . n A 1 293 ASN 293 323 323 ASN ASN A . n A 1 294 ILE 294 324 324 ILE ILE A . n A 1 295 PRO 295 325 325 PRO PRO A . n A 1 296 GLU 296 326 326 GLU GLU A . n A 1 297 GLN 297 327 327 GLN GLN A . n A 1 298 LEU 298 328 328 LEU LEU A . n A 1 299 PRO 299 329 329 PRO PRO A . n A 1 300 GLN 300 330 330 GLN GLN A . n A 1 301 TRP 301 331 331 TRP TRP A . n A 1 302 ASP 302 332 332 ASP ASP A . n A 1 303 MET 303 333 333 MET MET A . n A 1 304 CYS 304 334 334 CYS CYS A . n A 1 305 ASN 305 335 335 ASN ASN A . n A 1 306 PHE 306 336 336 PHE PHE A . n A 1 307 LEU 307 337 337 LEU LEU A . n A 1 308 VAL 308 338 338 VAL VAL A . n A 1 309 ASN 309 339 339 ASN ASN A . n A 1 310 LEU 310 340 340 LEU LEU A . n A 1 311 GLN 311 341 341 GLN GLN A . n A 1 312 TYR 312 342 342 TYR TYR A . n A 1 313 ARG 313 343 343 ARG ARG A . n A 1 314 ARG 314 344 344 ARG ARG A . n A 1 315 LEU 315 345 345 LEU LEU A . n A 1 316 TYR 316 346 346 TYR TYR A . n A 1 317 ARG 317 347 347 ARG ARG A . n A 1 318 SER 318 348 348 SER SER A . n A 1 319 MET 319 349 349 MET MET A . n A 1 320 ASN 320 350 350 ASN ASN A . n A 1 321 SER 321 351 351 SER SER A . n A 1 322 GLN 322 352 352 GLN GLN A . n A 1 323 TYR 323 353 353 TYR TYR A . n A 1 324 LEU 324 354 354 LEU LEU A . n A 1 325 LYS 325 355 355 LYS LYS A . n A 1 326 LEU 326 356 356 LEU LEU A . n A 1 327 LEU 327 357 357 LEU LEU A . n A 1 328 SER 328 358 358 SER SER A . n A 1 329 SER 329 359 359 SER SER A . n A 1 330 GLN 330 360 360 GLN GLN A . n A 1 331 LYS 331 361 361 LYS LYS A . n A 1 332 TYR 332 362 362 TYR TYR A . n A 1 333 GLN 333 363 363 GLN GLN A . n A 1 334 ILE 334 364 364 ILE ILE A . n A 1 335 LEU 335 365 365 LEU LEU A . n A 1 336 LEU 336 366 366 LEU LEU A . n A 1 337 TYR 337 367 367 TYR TYR A . n A 1 338 ASN 338 368 368 ASN ASN A . n A 1 339 GLY 339 369 369 GLY GLY A . n A 1 340 ASP 340 370 370 ASP ASP A . n A 1 341 VAL 341 371 371 VAL VAL A . n A 1 342 ASP 342 372 372 ASP ASP A . n A 1 343 MET 343 373 373 MET MET A . n A 1 344 ALA 344 374 374 ALA ALA A . n A 1 345 CYS 345 375 375 CYS CYS A . n A 1 346 ASN 346 376 376 ASN ASN A . n A 1 347 PHE 347 377 377 PHE PHE A . n A 1 348 MET 348 378 378 MET MET A . n A 1 349 GLY 349 379 379 GLY GLY A . n A 1 350 ASP 350 380 380 ASP ASP A . n A 1 351 GLU 351 381 381 GLU GLU A . n A 1 352 TRP 352 382 382 TRP TRP A . n A 1 353 PHE 353 383 383 PHE PHE A . n A 1 354 VAL 354 384 384 VAL VAL A . n A 1 355 ASP 355 385 385 ASP ASP A . n A 1 356 SER 356 386 386 SER SER A . n A 1 357 LEU 357 387 387 LEU LEU A . n A 1 358 ASN 358 388 388 ASN ASN A . n A 1 359 GLN 359 389 389 GLN GLN A . n A 1 360 LYS 360 390 390 LYS LYS A . n A 1 361 MET 361 391 391 MET MET A . n A 1 362 GLU 362 392 392 GLU GLU A . n A 1 363 VAL 363 393 393 VAL VAL A . n A 1 364 GLN 364 394 394 GLN GLN A . n A 1 365 ARG 365 395 395 ARG ARG A . n A 1 366 ARG 366 396 396 ARG ARG A . n A 1 367 PRO 367 397 397 PRO PRO A . n A 1 368 TRP 368 398 398 TRP TRP A . n A 1 369 LEU 369 399 399 LEU LEU A . n A 1 370 VAL 370 400 400 VAL VAL A . n A 1 371 LYS 371 401 401 LYS LYS A . n A 1 372 TYR 372 402 402 TYR TYR A . n A 1 373 GLY 373 403 403 GLY GLY A . n A 1 374 ASP 374 404 404 ASP ASP A . n A 1 375 SER 375 405 405 SER SER A . n A 1 376 GLY 376 406 406 GLY GLY A . n A 1 377 GLU 377 407 407 GLU GLU A . n A 1 378 GLN 378 408 408 GLN GLN A . n A 1 379 ILE 379 409 409 ILE ILE A . n A 1 380 ALA 380 410 410 ALA ALA A . n A 1 381 GLY 381 411 411 GLY GLY A . n A 1 382 PHE 382 412 412 PHE PHE A . n A 1 383 VAL 383 413 413 VAL VAL A . n A 1 384 LYS 384 414 414 LYS LYS A . n A 1 385 GLU 385 415 415 GLU GLU A . n A 1 386 PHE 386 416 416 PHE PHE A . n A 1 387 SER 387 417 417 SER SER A . n A 1 388 HIS 388 418 418 HIS HIS A . n A 1 389 ILE 389 419 419 ILE ILE A . n A 1 390 ALA 390 420 420 ALA ALA A . n A 1 391 PHE 391 421 421 PHE PHE A . n A 1 392 LEU 392 422 422 LEU LEU A . n A 1 393 THR 393 423 423 THR THR A . n A 1 394 ILE 394 424 424 ILE ILE A . n A 1 395 LYS 395 425 425 LYS LYS A . n A 1 396 GLY 396 426 426 GLY GLY A . n A 1 397 ALA 397 427 427 ALA ALA A . n A 1 398 GLY 398 428 428 GLY GLY A . n A 1 399 HIS 399 429 429 HIS HIS A . n A 1 400 MET 400 430 430 MET MET A . n A 1 401 VAL 401 431 431 VAL VAL A . n A 1 402 PRO 402 432 432 PRO PRO A . n A 1 403 THR 403 433 433 THR THR A . n A 1 404 ASP 404 434 434 ASP ASP A . n A 1 405 LYS 405 435 435 LYS LYS A . n A 1 406 PRO 406 436 436 PRO PRO A . n A 1 407 LEU 407 437 437 LEU LEU A . n A 1 408 ALA 408 438 438 ALA ALA A . n A 1 409 ALA 409 439 439 ALA ALA A . n A 1 410 PHE 410 440 440 PHE PHE A . n A 1 411 THR 411 441 441 THR THR A . n A 1 412 MET 412 442 442 MET MET A . n A 1 413 PHE 413 443 443 PHE PHE A . n A 1 414 SER 414 444 444 SER SER A . n A 1 415 ARG 415 445 445 ARG ARG A . n A 1 416 PHE 416 446 446 PHE PHE A . n A 1 417 LEU 417 447 447 LEU LEU A . n A 1 418 ASN 418 448 448 ASN ASN A . n A 1 419 LYS 419 449 449 LYS LYS A . n A 1 420 GLN 420 450 450 GLN GLN A . n A 1 421 PRO 421 451 451 PRO PRO A . n A 1 422 TYR 422 452 452 TYR TYR A . n A 1 423 HIS 423 453 ? ? ? A . n A 1 424 HIS 424 454 ? ? ? A . n A 1 425 HIS 425 455 ? ? ? A . n A 1 426 HIS 426 456 ? ? ? A . n A 1 427 HIS 427 457 ? ? ? A . n A 1 428 HIS 428 458 ? ? ? A . n B 1 1 ALA 1 1 1 ALA ALA B . n B 1 2 PRO 2 2 2 PRO PRO B . n B 1 3 ASP 3 3 3 ASP ASP B . n B 1 4 GLN 4 4 4 GLN GLN B . n B 1 5 ASP 5 5 5 ASP ASP B . n B 1 6 GLU 6 6 6 GLU GLU B . n B 1 7 ILE 7 7 7 ILE ILE B . n B 1 8 GLN 8 8 8 GLN GLN B . n B 1 9 ARG 9 9 9 ARG ARG B . n B 1 10 LEU 10 10 10 LEU LEU B . n B 1 11 PRO 11 11 11 PRO PRO B . n B 1 12 GLY 12 12 12 GLY GLY B . n B 1 13 LEU 13 13 13 LEU LEU B . n B 1 14 ALA 14 14 14 ALA ALA B . n B 1 15 LYS 15 15 15 LYS LYS B . n B 1 16 GLN 16 16 16 GLN GLN B . n B 1 17 PRO 17 17 17 PRO PRO B . n B 1 18 SER 18 18 18 SER SER B . n B 1 19 PHE 19 19 19 PHE PHE B . n B 1 20 ARG 20 20 20 ARG ARG B . n B 1 21 GLN 21 21 21 GLN GLN B . n B 1 22 TYR 22 22 22 TYR TYR B . n B 1 23 SER 23 23 23 SER SER B . n B 1 24 GLY 24 24 24 GLY GLY B . n B 1 25 TYR 25 25 25 TYR TYR B . n B 1 26 LEU 26 26 26 LEU LEU B . n B 1 27 LYS 27 27 27 LYS LYS B . n B 1 28 GLY 28 28 28 GLY SER B . n B 1 29 SER 29 29 29 SER SER B . n B 1 30 GLY 30 30 30 GLY GLY B . n B 1 31 SER 31 31 31 SER SER B . n B 1 32 LYS 32 32 32 LYS LYS B . n B 1 33 HIS 33 33 33 HIS HIS B . n B 1 34 LEU 34 34 34 LEU LEU B . n B 1 35 HIS 35 35 35 HIS HIS B . n B 1 36 TYR 36 36 36 TYR TYR B . n B 1 37 TRP 37 37 37 TRP TRP B . n B 1 38 PHE 38 38 38 PHE PHE B . n B 1 39 VAL 39 39 39 VAL VAL B . n B 1 40 GLU 40 40 40 GLU GLU B . n B 1 41 SER 41 41 41 SER SER B . n B 1 42 GLN 42 42 42 GLN GLN B . n B 1 43 LYS 43 43 43 LYS LYS B . n B 1 44 ASP 44 44 44 ASP ASP B . n B 1 45 PRO 45 45 45 PRO PRO B . n B 1 46 GLU 46 46 46 GLU GLU B . n B 1 47 ASN 47 47 47 ASN ASN B . n B 1 48 SER 48 48 48 SER SER B . n B 1 49 PRO 49 49 49 PRO PRO B . n B 1 50 VAL 50 50 50 VAL VAL B . n B 1 51 VAL 51 51 51 VAL VAL B . n B 1 52 LEU 52 52 52 LEU LEU B . n B 1 53 TRP 53 53 53 TRP TRP B . n B 1 54 LEU 54 54 54 LEU LEU B . n B 1 55 ASN 55 55 55 ASN ASN B . n B 1 56 GLY 56 56 56 GLY GLY B . n B 1 57 GLY 57 57 57 GLY GLY B . n B 1 58 PRO 58 58 58 PRO PRO B . n B 1 59 GLY 59 59 59 GLY GLY B . n B 1 60 CYS 60 60 60 CYS CYS B . n B 1 61 SER 61 61 61 SER SER B . n B 1 62 SER 62 62 62 SER SER B . n B 1 63 LEU 63 63 63 LEU LEU B . n B 1 64 ASP 64 64 64 ASP ASP B . n B 1 65 GLY 65 65 65 GLY GLY B . n B 1 66 LEU 66 66 66 LEU LEU B . n B 1 67 LEU 67 67 67 LEU LEU B . n B 1 68 THR 68 68 68 THR THR B . n B 1 69 GLU 69 69 69 GLU GLU B . n B 1 70 HIS 70 70 70 HIS HIS B . n B 1 71 GLY 71 71 71 GLY GLY B . n B 1 72 PRO 72 72 72 PRO PRO B . n B 1 73 PHE 73 73 73 PHE PHE B . n B 1 74 LEU 74 74 74 LEU LEU B . n B 1 75 VAL 75 75 75 VAL VAL B . n B 1 76 GLN 76 76 76 GLN GLN B . n B 1 77 PRO 77 77 77 PRO PRO B . n B 1 78 ASP 78 78 78 ASP ASP B . n B 1 79 GLY 79 79 79 GLY GLY B . n B 1 80 VAL 80 80 80 VAL VAL B . n B 1 81 THR 81 81 81 THR THR B . n B 1 82 LEU 82 82 82 LEU LEU B . n B 1 83 GLU 83 83 83 GLU GLU B . n B 1 84 TYR 84 84 84 TYR TYR B . n B 1 85 ASN 85 85 85 ASN ASN B . n B 1 86 PRO 86 86 86 PRO PRO B . n B 1 87 TYR 87 87 87 TYR TYR B . n B 1 88 SER 88 88 88 SER SER B . n B 1 89 TRP 89 89 89 TRP TRP B . n B 1 90 ASN 90 90 90 ASN ASN B . n B 1 91 LEU 91 91 91 LEU LEU B . n B 1 92 ILE 92 92 92 ILE ILE B . n B 1 93 ALA 93 93 93 ALA ALA B . n B 1 94 ASN 94 94 94 ASN ASN B . n B 1 95 VAL 95 95 95 VAL VAL B . n B 1 96 LEU 96 96 96 LEU LEU B . n B 1 97 TYR 97 97 97 TYR TYR B . n B 1 98 LEU 98 98 98 LEU LEU B . n B 1 99 GLU 99 99 99 GLU GLU B . n B 1 100 SER 100 100 100 SER SER B . n B 1 101 PRO 101 101 101 PRO PRO B . n B 1 102 ALA 102 102 102 ALA ALA B . n B 1 103 GLY 103 103 103 GLY GLY B . n B 1 104 VAL 104 104 104 VAL VAL B . n B 1 105 GLY 105 105 105 GLY GLY B . n B 1 106 PHE 106 106 106 PHE PHE B . n B 1 107 SER 107 107 107 SER SER B . n B 1 108 TYR 108 108 108 TYR TYR B . n B 1 109 SER 109 109 109 SER SER B . n B 1 110 ASP 110 110 110 ASP ASP B . n B 1 111 ASP 111 111 111 ASP ASP B . n B 1 112 LYS 112 112 112 LYS LYS B . n B 1 113 PHE 113 113 113 PHE PHE B . n B 1 114 TYR 114 114 114 TYR TYR B . n B 1 115 ALA 115 115 115 ALA ALA B . n B 1 116 THR 116 116 116 THR THR B . n B 1 117 ASN 117 117 117 ASN ASN B . n B 1 118 ASP 118 118 118 ASP ASP B . n B 1 119 THR 119 119 119 THR THR B . n B 1 120 GLU 120 120 120 GLU GLU B . n B 1 121 VAL 121 121 121 VAL VAL B . n B 1 122 ALA 122 122 122 ALA ALA B . n B 1 123 GLN 123 123 123 GLN GLN B . n B 1 124 SER 124 124 124 SER SER B . n B 1 125 ASN 125 125 125 ASN ASN B . n B 1 126 PHE 126 126 126 PHE PHE B . n B 1 127 GLU 127 127 127 GLU GLU B . n B 1 128 ALA 128 128 128 ALA ALA B . n B 1 129 LEU 129 129 129 LEU LEU B . n B 1 130 GLN 130 130 130 GLN GLN B . n B 1 131 ASP 131 131 131 ASP ASP B . n B 1 132 PHE 132 132 132 PHE PHE B . n B 1 133 PHE 133 133 133 PHE PHE B . n B 1 134 ARG 134 134 134 ARG ARG B . n B 1 135 LEU 135 135 135 LEU LEU B . n B 1 136 PHE 136 136 136 PHE PHE B . n B 1 137 PRO 137 137 137 PRO PRO B . n B 1 138 GLU 138 138 138 GLU GLU B . n B 1 139 TYR 139 139 139 TYR TYR B . n B 1 140 LYS 140 140 140 LYS LYS B . n B 1 141 ASN 141 141 141 ASN ASN B . n B 1 142 ASN 142 142 142 ASN ASN B . n B 1 143 LYS 143 143 143 LYS LYS B . n B 1 144 LEU 144 144 144 LEU LEU B . n B 1 145 PHE 145 145 145 PHE PHE B . n B 1 146 LEU 146 146 146 LEU LEU B . n B 1 147 THR 147 147 147 THR THR B . n B 1 148 GLY 148 148 148 GLY GLY B . n B 1 149 GLU 149 149 149 GLU GLU B . n B 1 150 SER 150 150 150 SER SER B . n B 1 151 TYR 151 151 151 TYR TYR B . n B 1 152 ALA 152 152 152 ALA ALA B . n B 1 153 GLY 153 153 153 GLY GLY B . n B 1 154 ILE 154 154 154 ILE ILE B . n B 1 155 TYR 155 155 155 TYR TYR B . n B 1 156 ILE 156 156 156 ILE ILE B . n B 1 157 PRO 157 157 157 PRO PRO B . n B 1 158 THR 158 158 158 THR THR B . n B 1 159 LEU 159 159 159 LEU LEU B . n B 1 160 ALA 160 160 160 ALA ALA B . n B 1 161 VAL 161 161 161 VAL VAL B . n B 1 162 LEU 162 162 162 LEU LEU B . n B 1 163 VAL 163 163 163 VAL VAL B . n B 1 164 MET 164 164 164 MET MET B . n B 1 165 GLN 165 165 165 GLN GLN B . n B 1 166 ASP 166 166 166 ASP ASP B . n B 1 167 PRO 167 167 167 PRO PRO B . n B 1 168 SER 168 168 168 SER SER B . n B 1 169 MET 169 169 169 MET MET B . n B 1 170 ASN 170 170 170 ASN ASN B . n B 1 171 LEU 171 171 171 LEU LEU B . n B 1 172 GLN 172 172 172 GLN GLN B . n B 1 173 GLY 173 173 173 GLY GLY B . n B 1 174 LEU 174 174 174 LEU LEU B . n B 1 175 ALA 175 175 175 ALA ALA B . n B 1 176 VAL 176 176 176 VAL VAL B . n B 1 177 GLY 177 177 177 GLY GLY B . n B 1 178 ASN 178 178 178 ASN ASN B . n B 1 179 GLY 179 179 179 GLY GLY B . n B 1 180 LEU 180 180 180 LEU LEU B . n B 1 181 SER 181 181 181 SER SER B . n B 1 182 SER 182 182 182 SER SER B . n B 1 183 TYR 183 183 183 TYR TYR B . n B 1 184 GLU 184 184 184 GLU GLU B . n B 1 185 GLN 185 185 185 GLN GLN B . n B 1 186 ASN 186 186 186 ASN ASN B . n B 1 187 ASP 187 187 187 ASP ASP B . n B 1 188 ASN 188 188 188 ASN ASN B . n B 1 189 SER 189 189 189 SER SER B . n B 1 190 LEU 190 190 190 LEU LEU B . n B 1 191 VAL 191 191 191 VAL VAL B . n B 1 192 TYR 192 192 192 TYR TYR B . n B 1 193 PHE 193 193 193 PHE PHE B . n B 1 194 ALA 194 194 194 ALA ALA B . n B 1 195 TYR 195 195 195 TYR TYR B . n B 1 196 TYR 196 196 196 TYR TYR B . n B 1 197 HIS 197 197 197 HIS HIS B . n B 1 198 GLY 198 198 198 GLY GLY B . n B 1 199 LEU 199 199 199 LEU LEU B . n B 1 200 LEU 200 200 200 LEU LEU B . n B 1 201 GLY 201 201 201 GLY GLY B . n B 1 202 ASN 202 202 202 ASN ASN B . n B 1 203 ARG 203 203 203 ARG ARG B . n B 1 204 LEU 204 204 204 LEU LEU B . n B 1 205 TRP 205 205 205 TRP TRP B . n B 1 206 SER 206 206 206 SER SER B . n B 1 207 SER 207 207 207 SER SER B . n B 1 208 LEU 208 208 208 LEU LEU B . n B 1 209 GLN 209 209 209 GLN GLN B . n B 1 210 THR 210 210 210 THR THR B . n B 1 211 HIS 211 211 211 HIS HIS B . n B 1 212 CYS 212 212 212 CYS CYS B . n B 1 213 CYS 213 213 213 CYS CYS B . n B 1 214 SER 214 214 214 SER SER B . n B 1 215 GLN 215 215 215 GLN GLN B . n B 1 216 ASN 216 216 216 ASN ASN B . n B 1 217 LYS 217 217 217 LYS LYS B . n B 1 218 CYS 218 218 218 CYS CYS B . n B 1 219 ASN 219 219 219 ASN ASN B . n B 1 220 PHE 220 220 220 PHE PHE B . n B 1 221 TYR 221 221 221 TYR TYR B . n B 1 222 ASP 222 222 222 ASP ASP B . n B 1 223 ASN 223 223 223 ASN ASN B . n B 1 224 LYS 224 224 224 LYS LYS B . n B 1 225 ASP 225 225 225 ASP ASP B . n B 1 226 LEU 226 226 226 LEU LEU B . n B 1 227 GLU 227 227 227 GLU GLU B . n B 1 228 CYS 228 228 228 CYS CYS B . n B 1 229 VAL 229 229 229 VAL VAL B . n B 1 230 THR 230 230 230 THR THR B . n B 1 231 ASN 231 231 231 ASN ASN B . n B 1 232 LEU 232 232 232 LEU LEU B . n B 1 233 GLN 233 233 233 GLN GLN B . n B 1 234 GLU 234 234 234 GLU GLU B . n B 1 235 VAL 235 235 235 VAL VAL B . n B 1 236 ALA 236 236 236 ALA ALA B . n B 1 237 ARG 237 237 237 ARG ARG B . n B 1 238 ILE 238 238 238 ILE ILE B . n B 1 239 VAL 239 239 239 VAL VAL B . n B 1 240 GLY 240 240 240 GLY GLY B . n B 1 241 ASN 241 241 241 ASN ASN B . n B 1 242 SER 242 242 242 SER SER B . n B 1 243 GLY 243 243 243 GLY GLY B . n B 1 244 LEU 244 244 244 LEU LEU B . n B 1 245 ASN 245 245 245 ASN ASN B . n B 1 246 ILE 246 246 246 ILE ILE B . n B 1 247 TYR 247 247 247 TYR TYR B . n B 1 248 ASN 248 248 248 ASN ASN B . n B 1 249 LEU 249 249 249 LEU LEU B . n B 1 250 TYR 250 250 250 TYR TYR B . n B 1 251 ALA 251 251 251 ALA ALA B . n B 1 252 PRO 252 252 252 PRO PRO B . n B 1 253 CYS 253 253 253 CYS CYS B . n B 1 254 ALA 254 254 254 ALA ALA B . n B 1 255 GLY 255 255 255 GLY GLY B . n B 1 256 GLY 256 256 256 GLY GLY B . n B 1 257 VAL 257 257 257 VAL VAL B . n B 1 258 PRO 258 258 258 PRO PRO B . n B 1 259 SER 259 289 ? ? ? B . n B 1 260 HIS 260 290 ? ? ? B . n B 1 261 PHE 261 291 ? ? ? B . n B 1 262 ARG 262 292 ? ? ? B . n B 1 263 SER 263 293 ? ? ? B . n B 1 264 GLY 264 294 ? ? ? B . n B 1 265 ASP 265 295 ? ? ? B . n B 1 266 LYS 266 296 ? ? ? B . n B 1 267 VAL 267 297 ? ? ? B . n B 1 268 ARG 268 298 298 ARG ARG B . n B 1 269 MET 269 299 299 MET MET B . n B 1 270 ASP 270 300 300 ASP ASP B . n B 1 271 PRO 271 301 301 PRO PRO B . n B 1 272 PRO 272 302 302 PRO PRO B . n B 1 273 CYS 273 303 303 CYS CYS B . n B 1 274 THR 274 304 304 THR THR B . n B 1 275 ASN 275 305 305 ASN ASN B . n B 1 276 THR 276 306 306 THR THR B . n B 1 277 THR 277 307 307 THR THR B . n B 1 278 ALA 278 308 308 ALA ALA B . n B 1 279 ALA 279 309 309 ALA ALA B . n B 1 280 SER 280 310 310 SER SER B . n B 1 281 THR 281 311 311 THR THR B . n B 1 282 TYR 282 312 312 TYR TYR B . n B 1 283 LEU 283 313 313 LEU LEU B . n B 1 284 ASN 284 314 314 ASN ASN B . n B 1 285 ASN 285 315 315 ASN ASN B . n B 1 286 PRO 286 316 316 PRO PRO B . n B 1 287 TYR 287 317 317 TYR TYR B . n B 1 288 VAL 288 318 318 VAL VAL B . n B 1 289 ARG 289 319 319 ARG ARG B . n B 1 290 LYS 290 320 320 LYS LYS B . n B 1 291 ALA 291 321 321 ALA ALA B . n B 1 292 LEU 292 322 322 LEU LEU B . n B 1 293 ASN 293 323 323 ASN ASN B . n B 1 294 ILE 294 324 324 ILE ILE B . n B 1 295 PRO 295 325 325 PRO PRO B . n B 1 296 GLU 296 326 326 GLU GLU B . n B 1 297 GLN 297 327 327 GLN GLN B . n B 1 298 LEU 298 328 328 LEU LEU B . n B 1 299 PRO 299 329 329 PRO PRO B . n B 1 300 GLN 300 330 330 GLN GLN B . n B 1 301 TRP 301 331 331 TRP TRP B . n B 1 302 ASP 302 332 332 ASP ASP B . n B 1 303 MET 303 333 333 MET MET B . n B 1 304 CYS 304 334 334 CYS CYS B . n B 1 305 ASN 305 335 335 ASN ASN B . n B 1 306 PHE 306 336 336 PHE PHE B . n B 1 307 LEU 307 337 337 LEU LEU B . n B 1 308 VAL 308 338 338 VAL VAL B . n B 1 309 ASN 309 339 339 ASN ASN B . n B 1 310 LEU 310 340 340 LEU LEU B . n B 1 311 GLN 311 341 341 GLN GLN B . n B 1 312 TYR 312 342 342 TYR TYR B . n B 1 313 ARG 313 343 343 ARG ARG B . n B 1 314 ARG 314 344 344 ARG ARG B . n B 1 315 LEU 315 345 345 LEU LEU B . n B 1 316 TYR 316 346 346 TYR TYR B . n B 1 317 ARG 317 347 347 ARG ARG B . n B 1 318 SER 318 348 348 SER SER B . n B 1 319 MET 319 349 349 MET MET B . n B 1 320 ASN 320 350 350 ASN ASN B . n B 1 321 SER 321 351 351 SER SER B . n B 1 322 GLN 322 352 352 GLN GLN B . n B 1 323 TYR 323 353 353 TYR TYR B . n B 1 324 LEU 324 354 354 LEU LEU B . n B 1 325 LYS 325 355 355 LYS LYS B . n B 1 326 LEU 326 356 356 LEU LEU B . n B 1 327 LEU 327 357 357 LEU LEU B . n B 1 328 SER 328 358 358 SER SER B . n B 1 329 SER 329 359 359 SER SER B . n B 1 330 GLN 330 360 360 GLN GLN B . n B 1 331 LYS 331 361 361 LYS LYS B . n B 1 332 TYR 332 362 362 TYR TYR B . n B 1 333 GLN 333 363 363 GLN GLN B . n B 1 334 ILE 334 364 364 ILE ILE B . n B 1 335 LEU 335 365 365 LEU LEU B . n B 1 336 LEU 336 366 366 LEU LEU B . n B 1 337 TYR 337 367 367 TYR TYR B . n B 1 338 ASN 338 368 368 ASN ASN B . n B 1 339 GLY 339 369 369 GLY GLY B . n B 1 340 ASP 340 370 370 ASP ASP B . n B 1 341 VAL 341 371 371 VAL VAL B . n B 1 342 ASP 342 372 372 ASP ASP B . n B 1 343 MET 343 373 373 MET MET B . n B 1 344 ALA 344 374 374 ALA ALA B . n B 1 345 CYS 345 375 375 CYS CYS B . n B 1 346 ASN 346 376 376 ASN ASN B . n B 1 347 PHE 347 377 377 PHE PHE B . n B 1 348 MET 348 378 378 MET MET B . n B 1 349 GLY 349 379 379 GLY GLY B . n B 1 350 ASP 350 380 380 ASP ASP B . n B 1 351 GLU 351 381 381 GLU GLU B . n B 1 352 TRP 352 382 382 TRP TRP B . n B 1 353 PHE 353 383 383 PHE PHE B . n B 1 354 VAL 354 384 384 VAL VAL B . n B 1 355 ASP 355 385 385 ASP ASP B . n B 1 356 SER 356 386 386 SER SER B . n B 1 357 LEU 357 387 387 LEU LEU B . n B 1 358 ASN 358 388 388 ASN ASN B . n B 1 359 GLN 359 389 389 GLN GLN B . n B 1 360 LYS 360 390 390 LYS LYS B . n B 1 361 MET 361 391 391 MET MET B . n B 1 362 GLU 362 392 392 GLU GLU B . n B 1 363 VAL 363 393 393 VAL VAL B . n B 1 364 GLN 364 394 394 GLN GLN B . n B 1 365 ARG 365 395 395 ARG ARG B . n B 1 366 ARG 366 396 396 ARG ARG B . n B 1 367 PRO 367 397 397 PRO PRO B . n B 1 368 TRP 368 398 398 TRP TRP B . n B 1 369 LEU 369 399 399 LEU LEU B . n B 1 370 VAL 370 400 400 VAL VAL B . n B 1 371 LYS 371 401 401 LYS LYS B . n B 1 372 TYR 372 402 402 TYR TYR B . n B 1 373 GLY 373 403 403 GLY GLY B . n B 1 374 ASP 374 404 404 ASP ASP B . n B 1 375 SER 375 405 405 SER SER B . n B 1 376 GLY 376 406 406 GLY GLY B . n B 1 377 GLU 377 407 407 GLU GLU B . n B 1 378 GLN 378 408 408 GLN GLN B . n B 1 379 ILE 379 409 409 ILE ILE B . n B 1 380 ALA 380 410 410 ALA ALA B . n B 1 381 GLY 381 411 411 GLY GLY B . n B 1 382 PHE 382 412 412 PHE PHE B . n B 1 383 VAL 383 413 413 VAL VAL B . n B 1 384 LYS 384 414 414 LYS LYS B . n B 1 385 GLU 385 415 415 GLU GLU B . n B 1 386 PHE 386 416 416 PHE PHE B . n B 1 387 SER 387 417 417 SER SER B . n B 1 388 HIS 388 418 418 HIS HIS B . n B 1 389 ILE 389 419 419 ILE ILE B . n B 1 390 ALA 390 420 420 ALA ALA B . n B 1 391 PHE 391 421 421 PHE PHE B . n B 1 392 LEU 392 422 422 LEU LEU B . n B 1 393 THR 393 423 423 THR THR B . n B 1 394 ILE 394 424 424 ILE ILE B . n B 1 395 LYS 395 425 425 LYS LYS B . n B 1 396 GLY 396 426 426 GLY GLY B . n B 1 397 ALA 397 427 427 ALA ALA B . n B 1 398 GLY 398 428 428 GLY GLY B . n B 1 399 HIS 399 429 429 HIS HIS B . n B 1 400 MET 400 430 430 MET MET B . n B 1 401 VAL 401 431 431 VAL VAL B . n B 1 402 PRO 402 432 432 PRO PRO B . n B 1 403 THR 403 433 433 THR THR B . n B 1 404 ASP 404 434 434 ASP ASP B . n B 1 405 LYS 405 435 435 LYS LYS B . n B 1 406 PRO 406 436 436 PRO PRO B . n B 1 407 LEU 407 437 437 LEU LEU B . n B 1 408 ALA 408 438 438 ALA ALA B . n B 1 409 ALA 409 439 439 ALA ALA B . n B 1 410 PHE 410 440 440 PHE PHE B . n B 1 411 THR 411 441 441 THR THR B . n B 1 412 MET 412 442 442 MET MET B . n B 1 413 PHE 413 443 443 PHE PHE B . n B 1 414 SER 414 444 444 SER SER B . n B 1 415 ARG 415 445 445 ARG ARG B . n B 1 416 PHE 416 446 446 PHE PHE B . n B 1 417 LEU 417 447 447 LEU LEU B . n B 1 418 ASN 418 448 448 ASN ASN B . n B 1 419 LYS 419 449 449 LYS LYS B . n B 1 420 GLN 420 450 450 GLN GLN B . n B 1 421 PRO 421 451 451 PRO PRO B . n B 1 422 TYR 422 452 452 TYR TYR B . n B 1 423 HIS 423 453 ? ? ? B . n B 1 424 HIS 424 454 ? ? ? B . n B 1 425 HIS 425 455 ? ? ? B . n B 1 426 HIS 426 456 ? ? ? B . n B 1 427 HIS 427 457 ? ? ? B . n B 1 428 HIS 428 458 ? ? ? B . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code C 2 NAG 1 501 617 NAG NAG A . D 2 NAG 2 502 618 NAG NAG A . E 3 BMA 3 503 619 BMA BMA A . F 4 MAN 4 504 620 MAN MAN A . G 5 FUC 5 505 622 FUC FUC A . H 2 NAG 1 506 805 NAG NAG A . I 6 GOL 1 507 608 GOL GOL A . J 2 NAG 1 501 617 NAG NAG B . K 2 NAG 2 502 618 NAG NAG B . L 3 BMA 3 503 619 BMA BMA B . M 5 FUC 4 504 622 FUC FUC B . N 2 NAG 1 505 805 NAG NAG B . O 6 GOL 1 506 607 GOL GOL B . P 7 HOH 1 601 1 HOH HOH A . P 7 HOH 2 602 2 HOH HOH A . P 7 HOH 3 603 4 HOH HOH A . Q 7 HOH 1 601 3 HOH HOH B . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 B ASN 275 B ASN 305 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 117 A ASN 117 ? ASN 'GLYCOSYLATION SITE' 3 B ASN 117 B ASN 117 ? ASN 'GLYCOSYLATION SITE' 4 A ASN 275 A ASN 305 ? ASN 'GLYCOSYLATION SITE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details dimeric _pdbx_struct_assembly.oligomeric_count 2 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 6240 ? 1 MORE 20 ? 1 'SSA (A^2)' 33220 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2014-03-12 2 'Structure model' 1 1 2015-04-15 3 'Structure model' 1 2 2017-08-23 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Data collection' # _pdbx_audit_revision_category.ordinal 1 _pdbx_audit_revision_category.revision_ordinal 3 _pdbx_audit_revision_category.data_content_type 'Structure model' _pdbx_audit_revision_category.category diffrn_detector # _pdbx_audit_revision_item.ordinal 1 _pdbx_audit_revision_item.revision_ordinal 3 _pdbx_audit_revision_item.data_content_type 'Structure model' _pdbx_audit_revision_item.item '_diffrn_detector.detector' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] 'X-RAY DIFFRACTION' 1 ? refined 16.9560 -26.5930 -6.4880 0.1246 0.2069 0.0045 -0.0033 -0.0040 0.0139 0.2639 1.0286 0.3084 -0.0568 -0.1089 -0.0344 -0.0010 0.0185 -0.0175 0.0322 -0.0077 -0.0310 -0.0365 -0.0376 -0.0617 'X-RAY DIFFRACTION' 2 ? refined 38.7210 -62.8870 -10.2820 0.1834 0.1815 0.0210 0.0428 0.0385 0.0227 0.9145 0.9212 0.3251 -0.6097 -0.4171 0.1581 -0.1472 0.0782 0.0690 -0.1046 -0.0456 -0.0383 0.0448 0.1546 0.0931 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection 'X-RAY DIFFRACTION' 1 1 A 1 A 182 ? . . . . ? 'X-RAY DIFFRACTION' 2 1 A 183 A 303 ? . . . . ? 'X-RAY DIFFRACTION' 3 1 A 304 A 452 ? . . . . ? 'X-RAY DIFFRACTION' 4 2 B 1 B 182 ? . . . . ? 'X-RAY DIFFRACTION' 5 2 B 183 B 303 ? . . . . ? 'X-RAY DIFFRACTION' 6 2 B 304 B 452 ? . . . . ? # _phasing.method MR # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 DENZO . ? program 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data reduction' http://www.hkl-xray.com/ ? ? 2 SCALEPACK . ? program 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data scaling' http://www.hkl-xray.com/ ? ? 3 PHASER . ? program 'Randy J. Read' cimr-phaser@lists.cam.ac.uk phasing http://www-structmed.cimr.cam.ac.uk/phaser/ ? ? 4 REFMAC 5.7.0029 ? program 'Garib N. Murshudov' garib@ysbl.york.ac.uk refinement http://www.ccp4.ac.uk/dist/html/refmac5.html Fortran_77 ? 5 PDB_EXTRACT 3.11 'April 22, 2011' package PDB deposit@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? # _pdbx_entry_details.entry_id 4MWS _pdbx_entry_details.nonpolymer_details ? _pdbx_entry_details.sequence_details ;AN UNIDENTIFIED PROTEASE CONVERTED THE ZYMOGEN INTO ACTIVE ENZYME. PUTATIVE TERMINI ASSUME PROTEOLYTIC REMOVAL OF 263-292, CONSISTENT WITH MASS SPECTROMETRY AND N-TERMINAL SEQUENCING DATA. ; _pdbx_entry_details.compound_details ? _pdbx_entry_details.source_details ? # 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 GLN A 8 ? ? -86.28 -79.48 2 1 ASP A 44 ? ? 59.76 75.34 3 1 HIS A 70 ? ? -144.33 23.34 4 1 LYS A 112 ? ? 59.56 16.21 5 1 PHE A 136 ? ? -119.90 64.68 6 1 SER A 150 ? ? 61.63 -131.88 7 1 ASN A 170 ? ? -91.06 59.61 8 1 ASN A 178 ? ? 34.02 59.94 9 1 GLN A 215 ? ? 35.23 85.20 10 1 ASN A 216 ? ? 83.27 13.52 11 1 SER A 242 ? ? -144.68 13.66 12 1 ASN A 248 ? ? -161.67 100.09 13 1 ASN A 388 ? ? 47.32 74.51 14 1 GLU A 392 ? ? -108.27 -83.37 15 1 ASP A 404 ? ? 79.58 -48.71 16 1 HIS A 418 ? ? 76.67 -6.21 17 1 GLN B 8 ? ? -85.61 -78.93 18 1 ASP B 44 ? ? 58.31 75.86 19 1 HIS B 70 ? ? -144.61 23.77 20 1 LYS B 112 ? ? 59.39 17.43 21 1 SER B 150 ? ? 61.86 -131.94 22 1 ASN B 170 ? ? -90.33 59.09 23 1 ASN B 178 ? ? 33.38 60.95 24 1 SER B 242 ? ? -144.25 13.69 25 1 ASN B 248 ? ? -161.45 99.99 26 1 ASN B 388 ? ? 48.16 74.44 27 1 GLU B 392 ? ? -108.77 -83.48 28 1 ASP B 404 ? ? 78.75 -47.40 29 1 HIS B 418 ? ? 73.04 -3.08 # 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 SER 289 ? A SER 259 2 1 Y 1 A HIS 290 ? A HIS 260 3 1 Y 1 A PHE 291 ? A PHE 261 4 1 Y 1 A ARG 292 ? A ARG 262 5 1 Y 1 A SER 293 ? A SER 263 6 1 Y 1 A GLY 294 ? A GLY 264 7 1 Y 1 A ASP 295 ? A ASP 265 8 1 Y 1 A LYS 296 ? A LYS 266 9 1 Y 1 A VAL 297 ? A VAL 267 10 1 Y 1 A HIS 453 ? A HIS 423 11 1 Y 1 A HIS 454 ? A HIS 424 12 1 Y 1 A HIS 455 ? A HIS 425 13 1 Y 1 A HIS 456 ? A HIS 426 14 1 Y 1 A HIS 457 ? A HIS 427 15 1 Y 1 A HIS 458 ? A HIS 428 16 1 Y 1 B SER 289 ? B SER 259 17 1 Y 1 B HIS 290 ? B HIS 260 18 1 Y 1 B PHE 291 ? B PHE 261 19 1 Y 1 B ARG 292 ? B ARG 262 20 1 Y 1 B SER 293 ? B SER 263 21 1 Y 1 B GLY 294 ? B GLY 264 22 1 Y 1 B ASP 295 ? B ASP 265 23 1 Y 1 B LYS 296 ? B LYS 266 24 1 Y 1 B VAL 297 ? B VAL 267 25 1 Y 1 B HIS 453 ? B HIS 423 26 1 Y 1 B HIS 454 ? B HIS 424 27 1 Y 1 B HIS 455 ? B HIS 425 28 1 Y 1 B HIS 456 ? B HIS 426 29 1 Y 1 B HIS 457 ? B HIS 427 30 1 Y 1 B HIS 458 ? B HIS 428 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 BETA-D-MANNOSE BMA 4 ALPHA-D-MANNOSE MAN 5 ALPHA-L-FUCOSE FUC 6 GLYCEROL GOL 7 water HOH # loop_ _pdbx_reflns_twin.domain_id _pdbx_reflns_twin.crystal_id _pdbx_reflns_twin.diffrn_id _pdbx_reflns_twin.fraction _pdbx_reflns_twin.operator _pdbx_reflns_twin.type _pdbx_reflns_twin.mean_F_square_over_mean_F2 _pdbx_reflns_twin.mean_I2_over_mean_I_square 1 1 1 0.530 'H, K, L' ? ? ? 2 1 1 0.470 -h,-k,l ? ? ? #