data_8DV6
# 
_entry.id   8DV6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.364 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8DV6         pdb_00008dv6 10.2210/pdb8dv6/pdb 
WWPDB D_1000267425 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8DV6 
_pdbx_database_status.recvd_initial_deposition_date   2022-07-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cameron, A.'   1 ? 
'Puhl, A.C.'    2 ? 
'deSilva, A.M.' 3 ? 
'Premkumar, L.' 4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Zika virus envelope protein structre in complex with a potent Human mAb Targeting' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cameron, A.'   1 ? 
primary 'Puhl, A.C.'    2 ? 
primary 'deSilva, A.M.' 3 ? 
primary 'Premkumar, L.' 4 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   106.494 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8DV6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     95.041 
_cell.length_a_esd                 ? 
_cell.length_b                     133.609 
_cell.length_b_esd                 ? 
_cell.length_c                     105.109 
_cell.length_c_esd                 ? 
_cell.volume                       1279785.096 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8DV6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
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 'Envelope protein E'  45331.188 2 ? ? ? ? 
2 polymer man 'mAb Fab Heavy Chain' 25868.793 2 ? ? ? ? 
3 polymer man 'mAb Fab Light Chain' 23029.385 2 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;IRCIGVSNRDFVEGMSGGTWVDVVLEHGGCVTVMAQDKPTVDIELVTTTVSNMAEVRSYCYEASISDMASDSRCPTQGEA
YLDKQSDTQYVCKRTLVDRGWGNGCGLFGKGSLVTCAKFACSKKMTGKSIQPENLEYRIMLSVHGSQHSGMIVNDTGHET
DENRAKVEITPNSPRAEATLGGFGSLGLDCEPRTGLDFSDLYYLTMNNKHWLVHKEWFHDIPLPWHAGADTGTPHWNNKE
ALVEFKDAHAKRQTVVVLGSQEGAVHTALAGALEAEMDGAKGRLSSGHLKCRLKMDKLRLKGVSYSLCTAAFTFTKIPAE
TLHGTVTVEVQYAGTDGPCKVPAQMAVDMQTLTPVGRLITANPVITESTENSKMMLELDPPFGDSYIVIGVGEKKITHHW
HRSGSSGGSHHHHHH
;
;IRCIGVSNRDFVEGMSGGTWVDVVLEHGGCVTVMAQDKPTVDIELVTTTVSNMAEVRSYCYEASISDMASDSRCPTQGEA
YLDKQSDTQYVCKRTLVDRGWGNGCGLFGKGSLVTCAKFACSKKMTGKSIQPENLEYRIMLSVHGSQHSGMIVNDTGHET
DENRAKVEITPNSPRAEATLGGFGSLGLDCEPRTGLDFSDLYYLTMNNKHWLVHKEWFHDIPLPWHAGADTGTPHWNNKE
ALVEFKDAHAKRQTVVVLGSQEGAVHTALAGALEAEMDGAKGRLSSGHLKCRLKMDKLRLKGVSYSLCTAAFTFTKIPAE
TLHGTVTVEVQYAGTDGPCKVPAQMAVDMQTLTPVGRLITANPVITESTENSKMMLELDPPFGDSYIVIGVGEKKITHHW
HRSGSSGGSHHHHHH
;
A,B ? 
2 'polypeptide(L)' no no 
;RVHLVESGGGVVQPGRSLRLSCVASGFAFSNYHMHWVRQAPGKGLEWVAIIWDDGSDQYYADSVKGRFTISRDNSKNTLF
LQMNRLRAEDTALYYCVGGSSAYNGDNGWREAASLDDWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDY
FPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHHHHHH
;
;RVHLVESGGGVVQPGRSLRLSCVASGFAFSNYHMHWVRQAPGKGLEWVAIIWDDGSDQYYADSVKGRFTISRDNSKNTLF
LQMNRLRAEDTALYYCVGGSSAYNGDNGWREAASLDDWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDY
FPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHHHHHH
;
C,H ? 
3 'polypeptide(L)' no no 
;QSALTQPASVSGSPGQSITIFCSGSSNDVGGYNYVSWYQQYPGKVPKLLIYDVNSRPSGVSNRFSGSKSGNTASLTISGL
QAEDEADYYCSSYTSRRTWVFGGGTIVTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVK
AGVETTKPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;QSALTQPASVSGSPGQSITIFCSGSSNDVGGYNYVSWYQQYPGKVPKLLIYDVNSRPSGVSNRFSGSKSGNTASLTISGL
QAEDEADYYCSSYTSRRTWVFGGGTIVTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVK
AGVETTKPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
D,L ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ILE n 
1 2   ARG n 
1 3   CYS n 
1 4   ILE n 
1 5   GLY n 
1 6   VAL n 
1 7   SER n 
1 8   ASN n 
1 9   ARG n 
1 10  ASP n 
1 11  PHE n 
1 12  VAL n 
1 13  GLU n 
1 14  GLY n 
1 15  MET n 
1 16  SER n 
1 17  GLY n 
1 18  GLY n 
1 19  THR n 
1 20  TRP n 
1 21  VAL n 
1 22  ASP n 
1 23  VAL n 
1 24  VAL n 
1 25  LEU n 
1 26  GLU n 
1 27  HIS n 
1 28  GLY n 
1 29  GLY n 
1 30  CYS n 
1 31  VAL n 
1 32  THR n 
1 33  VAL n 
1 34  MET n 
1 35  ALA n 
1 36  GLN n 
1 37  ASP n 
1 38  LYS n 
1 39  PRO n 
1 40  THR n 
1 41  VAL n 
1 42  ASP n 
1 43  ILE n 
1 44  GLU n 
1 45  LEU n 
1 46  VAL n 
1 47  THR n 
1 48  THR n 
1 49  THR n 
1 50  VAL n 
1 51  SER n 
1 52  ASN n 
1 53  MET n 
1 54  ALA n 
1 55  GLU n 
1 56  VAL n 
1 57  ARG n 
1 58  SER n 
1 59  TYR n 
1 60  CYS n 
1 61  TYR n 
1 62  GLU n 
1 63  ALA n 
1 64  SER n 
1 65  ILE n 
1 66  SER n 
1 67  ASP n 
1 68  MET n 
1 69  ALA n 
1 70  SER n 
1 71  ASP n 
1 72  SER n 
1 73  ARG n 
1 74  CYS n 
1 75  PRO n 
1 76  THR n 
1 77  GLN n 
1 78  GLY n 
1 79  GLU n 
1 80  ALA n 
1 81  TYR n 
1 82  LEU n 
1 83  ASP n 
1 84  LYS n 
1 85  GLN n 
1 86  SER n 
1 87  ASP n 
1 88  THR n 
1 89  GLN n 
1 90  TYR n 
1 91  VAL n 
1 92  CYS n 
1 93  LYS n 
1 94  ARG n 
1 95  THR n 
1 96  LEU n 
1 97  VAL n 
1 98  ASP n 
1 99  ARG n 
1 100 GLY n 
1 101 TRP n 
1 102 GLY n 
1 103 ASN n 
1 104 GLY n 
1 105 CYS n 
1 106 GLY n 
1 107 LEU n 
1 108 PHE n 
1 109 GLY n 
1 110 LYS n 
1 111 GLY n 
1 112 SER n 
1 113 LEU n 
1 114 VAL n 
1 115 THR n 
1 116 CYS n 
1 117 ALA n 
1 118 LYS n 
1 119 PHE n 
1 120 ALA n 
1 121 CYS n 
1 122 SER n 
1 123 LYS n 
1 124 LYS n 
1 125 MET n 
1 126 THR n 
1 127 GLY n 
1 128 LYS n 
1 129 SER n 
1 130 ILE n 
1 131 GLN n 
1 132 PRO n 
1 133 GLU n 
1 134 ASN n 
1 135 LEU n 
1 136 GLU n 
1 137 TYR n 
1 138 ARG n 
1 139 ILE n 
1 140 MET n 
1 141 LEU n 
1 142 SER n 
1 143 VAL n 
1 144 HIS n 
1 145 GLY n 
1 146 SER n 
1 147 GLN n 
1 148 HIS n 
1 149 SER n 
1 150 GLY n 
1 151 MET n 
1 152 ILE n 
1 153 VAL n 
1 154 ASN n 
1 155 ASP n 
1 156 THR n 
1 157 GLY n 
1 158 HIS n 
1 159 GLU n 
1 160 THR n 
1 161 ASP n 
1 162 GLU n 
1 163 ASN n 
1 164 ARG n 
1 165 ALA n 
1 166 LYS n 
1 167 VAL n 
1 168 GLU n 
1 169 ILE n 
1 170 THR n 
1 171 PRO n 
1 172 ASN n 
1 173 SER n 
1 174 PRO n 
1 175 ARG n 
1 176 ALA n 
1 177 GLU n 
1 178 ALA n 
1 179 THR n 
1 180 LEU n 
1 181 GLY n 
1 182 GLY n 
1 183 PHE n 
1 184 GLY n 
1 185 SER n 
1 186 LEU n 
1 187 GLY n 
1 188 LEU n 
1 189 ASP n 
1 190 CYS n 
1 191 GLU n 
1 192 PRO n 
1 193 ARG n 
1 194 THR n 
1 195 GLY n 
1 196 LEU n 
1 197 ASP n 
1 198 PHE n 
1 199 SER n 
1 200 ASP n 
1 201 LEU n 
1 202 TYR n 
1 203 TYR n 
1 204 LEU n 
1 205 THR n 
1 206 MET n 
1 207 ASN n 
1 208 ASN n 
1 209 LYS n 
1 210 HIS n 
1 211 TRP n 
1 212 LEU n 
1 213 VAL n 
1 214 HIS n 
1 215 LYS n 
1 216 GLU n 
1 217 TRP n 
1 218 PHE n 
1 219 HIS n 
1 220 ASP n 
1 221 ILE n 
1 222 PRO n 
1 223 LEU n 
1 224 PRO n 
1 225 TRP n 
1 226 HIS n 
1 227 ALA n 
1 228 GLY n 
1 229 ALA n 
1 230 ASP n 
1 231 THR n 
1 232 GLY n 
1 233 THR n 
1 234 PRO n 
1 235 HIS n 
1 236 TRP n 
1 237 ASN n 
1 238 ASN n 
1 239 LYS n 
1 240 GLU n 
1 241 ALA n 
1 242 LEU n 
1 243 VAL n 
1 244 GLU n 
1 245 PHE n 
1 246 LYS n 
1 247 ASP n 
1 248 ALA n 
1 249 HIS n 
1 250 ALA n 
1 251 LYS n 
1 252 ARG n 
1 253 GLN n 
1 254 THR n 
1 255 VAL n 
1 256 VAL n 
1 257 VAL n 
1 258 LEU n 
1 259 GLY n 
1 260 SER n 
1 261 GLN n 
1 262 GLU n 
1 263 GLY n 
1 264 ALA n 
1 265 VAL n 
1 266 HIS n 
1 267 THR n 
1 268 ALA n 
1 269 LEU n 
1 270 ALA n 
1 271 GLY n 
1 272 ALA n 
1 273 LEU n 
1 274 GLU n 
1 275 ALA n 
1 276 GLU n 
1 277 MET n 
1 278 ASP n 
1 279 GLY n 
1 280 ALA n 
1 281 LYS n 
1 282 GLY n 
1 283 ARG n 
1 284 LEU n 
1 285 SER n 
1 286 SER n 
1 287 GLY n 
1 288 HIS n 
1 289 LEU n 
1 290 LYS n 
1 291 CYS n 
1 292 ARG n 
1 293 LEU n 
1 294 LYS n 
1 295 MET n 
1 296 ASP n 
1 297 LYS n 
1 298 LEU n 
1 299 ARG n 
1 300 LEU n 
1 301 LYS n 
1 302 GLY n 
1 303 VAL n 
1 304 SER n 
1 305 TYR n 
1 306 SER n 
1 307 LEU n 
1 308 CYS n 
1 309 THR n 
1 310 ALA n 
1 311 ALA n 
1 312 PHE n 
1 313 THR n 
1 314 PHE n 
1 315 THR n 
1 316 LYS n 
1 317 ILE n 
1 318 PRO n 
1 319 ALA n 
1 320 GLU n 
1 321 THR n 
1 322 LEU n 
1 323 HIS n 
1 324 GLY n 
1 325 THR n 
1 326 VAL n 
1 327 THR n 
1 328 VAL n 
1 329 GLU n 
1 330 VAL n 
1 331 GLN n 
1 332 TYR n 
1 333 ALA n 
1 334 GLY n 
1 335 THR n 
1 336 ASP n 
1 337 GLY n 
1 338 PRO n 
1 339 CYS n 
1 340 LYS n 
1 341 VAL n 
1 342 PRO n 
1 343 ALA n 
1 344 GLN n 
1 345 MET n 
1 346 ALA n 
1 347 VAL n 
1 348 ASP n 
1 349 MET n 
1 350 GLN n 
1 351 THR n 
1 352 LEU n 
1 353 THR n 
1 354 PRO n 
1 355 VAL n 
1 356 GLY n 
1 357 ARG n 
1 358 LEU n 
1 359 ILE n 
1 360 THR n 
1 361 ALA n 
1 362 ASN n 
1 363 PRO n 
1 364 VAL n 
1 365 ILE n 
1 366 THR n 
1 367 GLU n 
1 368 SER n 
1 369 THR n 
1 370 GLU n 
1 371 ASN n 
1 372 SER n 
1 373 LYS n 
1 374 MET n 
1 375 MET n 
1 376 LEU n 
1 377 GLU n 
1 378 LEU n 
1 379 ASP n 
1 380 PRO n 
1 381 PRO n 
1 382 PHE n 
1 383 GLY n 
1 384 ASP n 
1 385 SER n 
1 386 TYR n 
1 387 ILE n 
1 388 VAL n 
1 389 ILE n 
1 390 GLY n 
1 391 VAL n 
1 392 GLY n 
1 393 GLU n 
1 394 LYS n 
1 395 LYS n 
1 396 ILE n 
1 397 THR n 
1 398 HIS n 
1 399 HIS n 
1 400 TRP n 
1 401 HIS n 
1 402 ARG n 
1 403 SER n 
1 404 GLY n 
1 405 SER n 
1 406 SER n 
1 407 GLY n 
1 408 GLY n 
1 409 SER n 
1 410 HIS n 
1 411 HIS n 
1 412 HIS n 
1 413 HIS n 
1 414 HIS n 
1 415 HIS n 
2 1   ARG n 
2 2   VAL n 
2 3   HIS n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  VAL n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  ARG n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  VAL n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  ALA n 
2 29  PHE n 
2 30  SER n 
2 31  ASN n 
2 32  TYR n 
2 33  HIS n 
2 34  MET n 
2 35  HIS n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  VAL n 
2 49  ALA n 
2 50  ILE n 
2 51  ILE n 
2 52  TRP n 
2 53  ASP n 
2 54  ASP n 
2 55  GLY n 
2 56  SER n 
2 57  ASP n 
2 58  GLN n 
2 59  TYR n 
2 60  TYR n 
2 61  ALA n 
2 62  ASP n 
2 63  SER n 
2 64  VAL n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  PHE n 
2 69  THR n 
2 70  ILE n 
2 71  SER n 
2 72  ARG n 
2 73  ASP n 
2 74  ASN n 
2 75  SER n 
2 76  LYS n 
2 77  ASN n 
2 78  THR n 
2 79  LEU n 
2 80  PHE n 
2 81  LEU n 
2 82  GLN n 
2 83  MET n 
2 84  ASN n 
2 85  ARG n 
2 86  LEU n 
2 87  ARG n 
2 88  ALA n 
2 89  GLU n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  LEU n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  VAL n 
2 98  GLY n 
2 99  GLY n 
2 100 SER n 
2 101 SER n 
2 102 ALA n 
2 103 TYR n 
2 104 ASN n 
2 105 GLY n 
2 106 ASP n 
2 107 ASN n 
2 108 GLY n 
2 109 TRP n 
2 110 ARG n 
2 111 GLU n 
2 112 ALA n 
2 113 ALA n 
2 114 SER n 
2 115 LEU n 
2 116 ASP n 
2 117 ASP n 
2 118 TRP n 
2 119 GLY n 
2 120 GLN n 
2 121 GLY n 
2 122 THR n 
2 123 LEU n 
2 124 VAL n 
2 125 THR n 
2 126 VAL n 
2 127 SER n 
2 128 SER n 
2 129 ALA n 
2 130 SER n 
2 131 THR n 
2 132 LYS n 
2 133 GLY n 
2 134 PRO n 
2 135 SER n 
2 136 VAL n 
2 137 PHE n 
2 138 PRO n 
2 139 LEU n 
2 140 ALA n 
2 141 PRO n 
2 142 SER n 
2 143 SER n 
2 144 LYS n 
2 145 SER n 
2 146 THR n 
2 147 SER n 
2 148 GLY n 
2 149 GLY n 
2 150 THR n 
2 151 ALA n 
2 152 ALA n 
2 153 LEU n 
2 154 GLY n 
2 155 CYS n 
2 156 LEU n 
2 157 VAL n 
2 158 LYS n 
2 159 ASP n 
2 160 TYR n 
2 161 PHE n 
2 162 PRO n 
2 163 GLU n 
2 164 PRO n 
2 165 VAL n 
2 166 THR n 
2 167 VAL n 
2 168 SER n 
2 169 TRP n 
2 170 ASN n 
2 171 SER n 
2 172 GLY n 
2 173 ALA n 
2 174 LEU n 
2 175 THR n 
2 176 SER n 
2 177 GLY n 
2 178 VAL n 
2 179 HIS n 
2 180 THR n 
2 181 PHE n 
2 182 PRO n 
2 183 ALA n 
2 184 VAL n 
2 185 LEU n 
2 186 GLN n 
2 187 SER n 
2 188 SER n 
2 189 GLY n 
2 190 LEU n 
2 191 TYR n 
2 192 SER n 
2 193 LEU n 
2 194 SER n 
2 195 SER n 
2 196 VAL n 
2 197 VAL n 
2 198 THR n 
2 199 VAL n 
2 200 PRO n 
2 201 SER n 
2 202 SER n 
2 203 SER n 
2 204 LEU n 
2 205 GLY n 
2 206 THR n 
2 207 GLN n 
2 208 THR n 
2 209 TYR n 
2 210 ILE n 
2 211 CYS n 
2 212 ASN n 
2 213 VAL n 
2 214 ASN n 
2 215 HIS n 
2 216 LYS n 
2 217 PRO n 
2 218 SER n 
2 219 ASN n 
2 220 THR n 
2 221 LYS n 
2 222 VAL n 
2 223 ASP n 
2 224 LYS n 
2 225 LYS n 
2 226 VAL n 
2 227 GLU n 
2 228 PRO n 
2 229 LYS n 
2 230 SER n 
2 231 CYS n 
2 232 ASP n 
2 233 LYS n 
2 234 THR n 
2 235 HIS n 
2 236 HIS n 
2 237 HIS n 
2 238 HIS n 
2 239 HIS n 
2 240 HIS n 
3 1   GLN n 
3 2   SER n 
3 3   ALA n 
3 4   LEU n 
3 5   THR n 
3 6   GLN n 
3 7   PRO n 
3 8   ALA n 
3 9   SER n 
3 10  VAL n 
3 11  SER n 
3 12  GLY n 
3 13  SER n 
3 14  PRO n 
3 15  GLY n 
3 16  GLN n 
3 17  SER n 
3 18  ILE n 
3 19  THR n 
3 20  ILE n 
3 21  PHE n 
3 22  CYS n 
3 23  SER n 
3 24  GLY n 
3 25  SER n 
3 26  SER n 
3 27  ASN n 
3 28  ASP n 
3 29  VAL n 
3 30  GLY n 
3 31  GLY n 
3 32  TYR n 
3 33  ASN n 
3 34  TYR n 
3 35  VAL n 
3 36  SER n 
3 37  TRP n 
3 38  TYR n 
3 39  GLN n 
3 40  GLN n 
3 41  TYR n 
3 42  PRO n 
3 43  GLY n 
3 44  LYS n 
3 45  VAL n 
3 46  PRO n 
3 47  LYS n 
3 48  LEU n 
3 49  LEU n 
3 50  ILE n 
3 51  TYR n 
3 52  ASP n 
3 53  VAL n 
3 54  ASN n 
3 55  SER n 
3 56  ARG n 
3 57  PRO n 
3 58  SER n 
3 59  GLY n 
3 60  VAL n 
3 61  SER n 
3 62  ASN n 
3 63  ARG n 
3 64  PHE n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  LYS n 
3 69  SER n 
3 70  GLY n 
3 71  ASN n 
3 72  THR n 
3 73  ALA n 
3 74  SER n 
3 75  LEU n 
3 76  THR n 
3 77  ILE n 
3 78  SER n 
3 79  GLY n 
3 80  LEU n 
3 81  GLN n 
3 82  ALA n 
3 83  GLU n 
3 84  ASP n 
3 85  GLU n 
3 86  ALA n 
3 87  ASP n 
3 88  TYR n 
3 89  TYR n 
3 90  CYS n 
3 91  SER n 
3 92  SER n 
3 93  TYR n 
3 94  THR n 
3 95  SER n 
3 96  ARG n 
3 97  ARG n 
3 98  THR n 
3 99  TRP n 
3 100 VAL n 
3 101 PHE n 
3 102 GLY n 
3 103 GLY n 
3 104 GLY n 
3 105 THR n 
3 106 ILE n 
3 107 VAL n 
3 108 THR n 
3 109 VAL n 
3 110 LEU n 
3 111 GLY n 
3 112 GLN n 
3 113 PRO n 
3 114 LYS n 
3 115 ALA n 
3 116 ASN n 
3 117 PRO n 
3 118 THR n 
3 119 VAL n 
3 120 THR n 
3 121 LEU n 
3 122 PHE n 
3 123 PRO n 
3 124 PRO n 
3 125 SER n 
3 126 SER n 
3 127 GLU n 
3 128 GLU n 
3 129 LEU n 
3 130 GLN n 
3 131 ALA n 
3 132 ASN n 
3 133 LYS n 
3 134 ALA n 
3 135 THR n 
3 136 LEU n 
3 137 VAL n 
3 138 CYS n 
3 139 LEU n 
3 140 ILE n 
3 141 SER n 
3 142 ASP n 
3 143 PHE n 
3 144 TYR n 
3 145 PRO n 
3 146 GLY n 
3 147 ALA n 
3 148 VAL n 
3 149 THR n 
3 150 VAL n 
3 151 ALA n 
3 152 TRP n 
3 153 LYS n 
3 154 ALA n 
3 155 ASP n 
3 156 GLY n 
3 157 SER n 
3 158 PRO n 
3 159 VAL n 
3 160 LYS n 
3 161 ALA n 
3 162 GLY n 
3 163 VAL n 
3 164 GLU n 
3 165 THR n 
3 166 THR n 
3 167 LYS n 
3 168 PRO n 
3 169 SER n 
3 170 LYS n 
3 171 GLN n 
3 172 SER n 
3 173 ASN n 
3 174 ASN n 
3 175 LYS n 
3 176 TYR n 
3 177 ALA n 
3 178 ALA n 
3 179 SER n 
3 180 SER n 
3 181 TYR n 
3 182 LEU n 
3 183 SER n 
3 184 LEU n 
3 185 THR n 
3 186 PRO n 
3 187 GLU n 
3 188 GLN n 
3 189 TRP n 
3 190 LYS n 
3 191 SER n 
3 192 HIS n 
3 193 ARG n 
3 194 SER n 
3 195 TYR n 
3 196 SER n 
3 197 CYS n 
3 198 GLN n 
3 199 VAL n 
3 200 THR n 
3 201 HIS n 
3 202 GLU n 
3 203 GLY n 
3 204 SER n 
3 205 THR n 
3 206 VAL n 
3 207 GLU n 
3 208 LYS n 
3 209 THR n 
3 210 VAL n 
3 211 ALA n 
3 212 PRO n 
3 213 THR n 
3 214 GLU n 
3 215 CYS n 
3 216 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_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 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 415 ZIKV  ? ? ? ? ? ? ? ? 'Zika virus ZIKV/Human/Cambodia/FSS13025/2010' 2316109 ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 240 Human ? ? ? ? ? ? ? ? 'Homo sapiens'                                 9606    ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 216 Human ? ? ? ? ? ? ? ? 'Homo sapiens'                                 9606    ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A384KMW4_ZIKV A0A384KMW4 ? 1 
;IRCIGVSNRDFVEGMSGGTWVDVVLEHGGCVTVMAQDKPTVDIELVTTTVSNMAEVRSYCYEASISDMASDSRCPTQGEA
YLDKQSDTQYVCKRTLVDRGWGNGCGLFGKGSLVTCAKFACSKKMTGKSIQPENLEYRIMLSVHGSQHSGMIVNDTGHET
DENRAKVEITPNSPRAEATLGGFGSLGLDCEPRTGLDFSDLYYLTMNNKHWLVHKEWFHDIPLPWHAGADTGTPHWNNKE
ALVEFKDAHAKRQTVVVLGSQEGAVHTALAGALEAEMDGAKGRLSSGHLKCRLKMDKLRLKGVSYSLCTAAFTFTKIPAE
TLHGTVTVEVQYAGTDGPCKVPAQMAVDMQTLTPVGRLITANPVITESTENSKMMLELDPPFGDSYIVIGVGEKKITHHW
HRSGS
;
291 
2 PDB 8DV6            8DV6       ? 2 ? 1   
3 PDB 8DV6            8DV6       ? 3 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8DV6 A 1 ? 405 ? A0A384KMW4 291 ? 695 ? 1 405 
2 1 8DV6 B 1 ? 405 ? A0A384KMW4 291 ? 695 ? 1 405 
3 2 8DV6 C 1 ? 240 ? 8DV6       1   ? 240 ? 1 240 
4 3 8DV6 D 1 ? 216 ? 8DV6       1   ? 216 ? 1 216 
5 2 8DV6 H 1 ? 240 ? 8DV6       1   ? 240 ? 1 240 
6 3 8DV6 L 1 ? 216 ? 8DV6       1   ? 216 ? 1 216 
# 
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 8DV6 SER A 406 ? UNP A0A384KMW4 ? ? 'expression tag' 406 1  
1 8DV6 GLY A 407 ? UNP A0A384KMW4 ? ? 'expression tag' 407 2  
1 8DV6 GLY A 408 ? UNP A0A384KMW4 ? ? 'expression tag' 408 3  
1 8DV6 SER A 409 ? UNP A0A384KMW4 ? ? 'expression tag' 409 4  
1 8DV6 HIS A 410 ? UNP A0A384KMW4 ? ? 'expression tag' 410 5  
1 8DV6 HIS A 411 ? UNP A0A384KMW4 ? ? 'expression tag' 411 6  
1 8DV6 HIS A 412 ? UNP A0A384KMW4 ? ? 'expression tag' 412 7  
1 8DV6 HIS A 413 ? UNP A0A384KMW4 ? ? 'expression tag' 413 8  
1 8DV6 HIS A 414 ? UNP A0A384KMW4 ? ? 'expression tag' 414 9  
1 8DV6 HIS A 415 ? UNP A0A384KMW4 ? ? 'expression tag' 415 10 
2 8DV6 SER B 406 ? UNP A0A384KMW4 ? ? 'expression tag' 406 11 
2 8DV6 GLY B 407 ? UNP A0A384KMW4 ? ? 'expression tag' 407 12 
2 8DV6 GLY B 408 ? UNP A0A384KMW4 ? ? 'expression tag' 408 13 
2 8DV6 SER B 409 ? UNP A0A384KMW4 ? ? 'expression tag' 409 14 
2 8DV6 HIS B 410 ? UNP A0A384KMW4 ? ? 'expression tag' 410 15 
2 8DV6 HIS B 411 ? UNP A0A384KMW4 ? ? 'expression tag' 411 16 
2 8DV6 HIS B 412 ? UNP A0A384KMW4 ? ? 'expression tag' 412 17 
2 8DV6 HIS B 413 ? UNP A0A384KMW4 ? ? 'expression tag' 413 18 
2 8DV6 HIS B 414 ? UNP A0A384KMW4 ? ? 'expression tag' 414 19 
2 8DV6 HIS B 415 ? UNP A0A384KMW4 ? ? 'expression tag' 415 20 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8DV6 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.40 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          63.78 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'PEG8000, HEPES' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         MARRESEARCH 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-11-03 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0000 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 22-BM' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   22-BM 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          95.67 
_reflns.entry_id                                       8DV6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.38 
_reflns.d_resolution_low                               50 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     35195 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.5 
_reflns.pdbx_Rmerge_I_obs                              .177 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                .07 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
_reflns.pdbx_CC_split_method                           ? 
# 
_reflns_shell.d_res_high                                    3.38 
_reflns_shell.d_res_low                                     3.46 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1718 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.434 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               7.0 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               .585 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  .62 
_reflns_shell.pdbx_CC_star                                  .876 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               120.67 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8DV6 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.38 
_refine.ls_d_res_low                             45.57 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     35167 
_refine.ls_number_reflns_R_free                  1689 
_refine.ls_number_reflns_R_work                  33478 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.45 
_refine.ls_percent_reflns_R_free                 4.80 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2336 
_refine.ls_R_factor_R_free                       0.2586 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2323 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      5JHM 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            Random 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 29.7627 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4329 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.38 
_refine_hist.d_res_low                        45.57 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               12826 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        12826 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0023 ? 13136 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6185 ? 17856 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0442 ? 1993  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0040 ? 2299  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 5.1618 ? 1815  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 3.38 3.48  . . 139 2610 93.66  . . . 0.3558 . 0.3468 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.48 3.59  . . 153 2770 99.93  . . . 0.3146 . 0.3217 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.59 3.72  . . 125 2827 99.90  . . . 0.3986 . 0.3308 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.72 3.87  . . 153 2774 100.00 . . . 0.3611 . 0.3052 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.87 4.04  . . 129 2804 100.00 . . . 0.2850 . 0.2744 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.04 4.26  . . 133 2782 100.00 . . . 0.2935 . 0.2553 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.26 4.52  . . 146 2823 100.00 . . . 0.2517 . 0.2262 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.52 4.87  . . 151 2779 100.00 . . . 0.2129 . 0.2006 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.87 5.36  . . 137 2792 99.97  . . . 0.2307 . 0.2031 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.36 6.14  . . 147 2807 100.00 . . . 0.2421 . 0.2178 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.14 7.73  . . 129 2844 100.00 . . . 0.2525 . 0.2253 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 7.73 45.57 . . 147 2866 99.90  . . . 0.2064 . 0.1773 . . . . . . . . . . . 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 ? 
2 1 ? 
1 2 ? 
2 2 ? 
1 3 ? 
2 3 ? 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.selection_details 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
1 1 A 1   A 183 
;(chain 'A' and (resid 1 through 184 or resid 186 through 405))
;
1 ? ? ? ? ? ? ? ? ? 
1 1 A 186 A 404 
;(chain 'A' and (resid 1 through 184 or resid 186 through 405))
;
2 ? ? ? ? ? ? ? ? ? 
1 2 B 1   B 183 
;(chain 'B' and (resid 1 through 184 or resid 186 through 405))
;
1 ? ? ? ? ? ? ? ? ? 
1 2 B 186 B 404 
;(chain 'B' and (resid 1 through 184 or resid 186 through 405))
;
2 ? ? ? ? ? ? ? ? ? 
2 1 C 1   C 229 
;(chain 'C' and resid 1 through 230)
;
3 ? ? ? ? ? ? ? ? ? 
2 2 H 1   H 229 
;chain 'H'
;
3 ? ? ? ? ? ? ? ? ? 
3 1 D 2   D 212 
;chain 'D'
;
3 ? ? ? ? ? ? ? ? ? 
3 2 L 2   L 212 
;chain 'L'
;
3 ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 ? 
2 ? 
3 ? 
# 
_struct.entry_id                     8DV6 
_struct.title                        'Zika virus envelope protein structure in complex with a potent Human mAb' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8DV6 
_struct_keywords.text            
;Zika virus, envelope protein, neutralizing antibody, neutralization mechanism, flavivirus, VIRAL PROTEIN, VIRAL PROTEIN-Immune System complex
;
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 3 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 82  ? ASP A 87  ? LEU A 82  ASP A 87  5 ? 6 
HELX_P HELX_P2  AA2 GLN A 131 ? GLU A 133 ? GLN A 131 GLU A 133 5 ? 3 
HELX_P HELX_P3  AA3 THR A 156 ? ASP A 161 ? THR A 156 ASP A 161 5 ? 6 
HELX_P HELX_P4  AA4 GLY A 181 ? PHE A 183 ? GLY A 181 PHE A 183 5 ? 3 
HELX_P HELX_P5  AA5 LYS A 215 ? ASP A 220 ? LYS A 215 ASP A 220 1 ? 6 
HELX_P HELX_P6  AA6 ASN A 238 ? ALA A 241 ? ASN A 238 ALA A 241 5 ? 4 
HELX_P HELX_P7  AA7 GLN A 261 ? ALA A 268 ? GLN A 261 ALA A 268 1 ? 8 
HELX_P HELX_P8  AA8 LEU B 82  ? ASP B 87  ? LEU B 82  ASP B 87  5 ? 6 
HELX_P HELX_P9  AA9 GLN B 131 ? GLU B 133 ? GLN B 131 GLU B 133 5 ? 3 
HELX_P HELX_P10 AB1 GLY B 181 ? PHE B 183 ? GLY B 181 PHE B 183 5 ? 3 
HELX_P HELX_P11 AB2 LYS B 215 ? ASP B 220 ? LYS B 215 ASP B 220 1 ? 6 
HELX_P HELX_P12 AB3 ASN B 238 ? ALA B 241 ? ASN B 238 ALA B 241 5 ? 4 
HELX_P HELX_P13 AB4 GLN B 261 ? ALA B 268 ? GLN B 261 ALA B 268 1 ? 8 
HELX_P HELX_P14 AB5 ALA C 28  ? SER C 30  ? ALA C 28  SER C 30  5 ? 3 
HELX_P HELX_P15 AB6 ASP C 62  ? LYS C 65  ? ASP C 62  LYS C 65  5 ? 4 
HELX_P HELX_P16 AB7 ARG C 87  ? THR C 91  ? ARG C 87  THR C 91  5 ? 5 
HELX_P HELX_P17 AB8 SER C 171 ? ALA C 173 ? SER C 171 ALA C 173 5 ? 3 
HELX_P HELX_P18 AB9 GLN D 81  ? GLU D 85  ? GLN D 81  GLU D 85  5 ? 5 
HELX_P HELX_P19 AC1 SER D 125 ? ALA D 131 ? SER D 125 ALA D 131 1 ? 7 
HELX_P HELX_P20 AC2 THR D 185 ? HIS D 192 ? THR D 185 HIS D 192 1 ? 8 
HELX_P HELX_P21 AC3 ALA E 28  ? SER E 30  ? ALA H 28  SER H 30  5 ? 3 
HELX_P HELX_P22 AC4 ASP E 62  ? LYS E 65  ? ASP H 62  LYS H 65  5 ? 4 
HELX_P HELX_P23 AC5 ASN E 74  ? LYS E 76  ? ASN H 74  LYS H 76  5 ? 3 
HELX_P HELX_P24 AC6 ARG E 87  ? THR E 91  ? ARG H 87  THR H 91  5 ? 5 
HELX_P HELX_P25 AC7 SER E 171 ? ALA E 173 ? SER H 171 ALA H 173 5 ? 3 
HELX_P HELX_P26 AC8 GLN F 81  ? GLU F 85  ? GLN L 81  GLU L 85  5 ? 5 
HELX_P HELX_P27 AC9 SER F 125 ? ALA F 131 ? SER L 125 ALA L 131 1 ? 7 
HELX_P HELX_P28 AD1 THR F 185 ? HIS F 192 ? THR L 185 HIS L 192 1 ? 8 
# 
_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 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 3   SG ? ? ? 1_555 A CYS 30  SG ? ? A CYS 3   A CYS 30  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf2  disulf ? ? A CYS 60  SG ? ? ? 1_555 A CYS 121 SG ? ? A CYS 60  A CYS 121 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3  disulf ? ? A CYS 74  SG ? ? ? 1_555 A CYS 105 SG ? ? A CYS 74  A CYS 105 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4  disulf ? ? A CYS 92  SG ? ? ? 1_555 A CYS 116 SG ? ? A CYS 92  A CYS 116 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5  disulf ? ? A CYS 190 SG ? ? ? 1_555 A CYS 291 SG ? ? A CYS 190 A CYS 291 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ? ? A CYS 308 SG ? ? ? 1_555 A CYS 339 SG ? ? A CYS 308 A CYS 339 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ? ? B CYS 3   SG ? ? ? 1_555 B CYS 30  SG ? ? B CYS 3   B CYS 30  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf8  disulf ? ? B CYS 60  SG ? ? ? 1_555 B CYS 121 SG ? ? B CYS 60  B CYS 121 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf9  disulf ? ? B CYS 74  SG ? ? ? 1_555 B CYS 105 SG ? ? B CYS 74  B CYS 105 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf10 disulf ? ? B CYS 92  SG ? ? ? 1_555 B CYS 116 SG ? ? B CYS 92  B CYS 116 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ? ? B CYS 190 SG ? ? ? 1_555 B CYS 291 SG ? ? B CYS 190 B CYS 291 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12 disulf ? ? B CYS 308 SG ? ? ? 1_555 B CYS 339 SG ? ? B CYS 308 B CYS 339 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13 disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 96  SG ? ? C CYS 22  C CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf14 disulf ? ? C CYS 155 SG ? ? ? 1_555 C CYS 211 SG ? ? C CYS 155 C CYS 211 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf15 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 90  SG ? ? D CYS 22  D CYS 90  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf16 disulf ? ? D CYS 138 SG ? ? ? 1_555 D CYS 197 SG ? ? D CYS 138 D CYS 197 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf17 disulf ? ? E CYS 22  SG ? ? ? 1_555 E CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf18 disulf ? ? E CYS 155 SG ? ? ? 1_555 E CYS 211 SG ? ? H CYS 155 H CYS 211 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf19 disulf ? ? F CYS 22  SG ? ? ? 1_555 F CYS 90  SG ? ? L CYS 22  L CYS 90  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf20 disulf ? ? F CYS 138 SG ? ? ? 1_555 F CYS 197 SG ? ? L CYS 138 L CYS 197 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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  ASP 278 A . ? ASP 278 A GLY 279 A ? GLY 279 A 1 -0.04  
2  GLY 337 A . ? GLY 337 A PRO 338 A ? PRO 338 A 1 -1.12  
3  GLY 228 B . ? GLY 228 B ALA 229 B ? ALA 229 B 1 -12.37 
4  ALA 229 B . ? ALA 229 B ASP 230 B ? ASP 230 B 1 -5.46  
5  ASP 278 B . ? ASP 278 B GLY 279 B ? GLY 279 B 1 0.75   
6  GLY 337 B . ? GLY 337 B PRO 338 B ? PRO 338 B 1 -1.90  
7  PHE 161 C . ? PHE 161 C PRO 162 C ? PRO 162 C 1 -4.94  
8  GLU 163 C . ? GLU 163 C PRO 164 C ? PRO 164 C 1 -3.39  
9  TYR 144 D . ? TYR 144 D PRO 145 D ? PRO 145 D 1 -1.80  
10 PHE 161 E . ? PHE 161 H PRO 162 E ? PRO 162 H 1 -4.71  
11 GLU 163 E . ? GLU 163 H PRO 164 E ? PRO 164 H 1 -2.29  
12 TYR 144 F . ? TYR 144 L PRO 145 F ? PRO 145 L 1 -1.88  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 14 ? 
AA2 ? 4  ? 
AA3 ? 2  ? 
AA4 ? 5  ? 
AA5 ? 3  ? 
AA6 ? 14 ? 
AA7 ? 4  ? 
AA8 ? 2  ? 
AA9 ? 4  ? 
AB1 ? 3  ? 
AB2 ? 4  ? 
AB3 ? 7  ? 
AB4 ? 5  ? 
AB5 ? 3  ? 
AB6 ? 6  ? 
AB7 ? 3  ? 
AB8 ? 5  ? 
AB9 ? 3  ? 
AC1 ? 4  ? 
AC2 ? 7  ? 
AC3 ? 5  ? 
AC4 ? 3  ? 
AC5 ? 6  ? 
AC6 ? 3  ? 
AC7 ? 5  ? 
AC8 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? parallel      
AA1 2  3  ? anti-parallel 
AA1 3  7  ? anti-parallel 
AA1 3  13 ? anti-parallel 
AA1 4  6  ? anti-parallel 
AA1 4  11 ? anti-parallel 
AA1 4  14 ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 6  9  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 10 12 ? anti-parallel 
AA1 12 13 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  3  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  5  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA6 1  2  ? parallel      
AA6 2  3  ? anti-parallel 
AA6 3  7  ? anti-parallel 
AA6 3  13 ? anti-parallel 
AA6 4  6  ? anti-parallel 
AA6 4  11 ? anti-parallel 
AA6 4  14 ? anti-parallel 
AA6 5  6  ? anti-parallel 
AA6 6  9  ? anti-parallel 
AA6 7  8  ? anti-parallel 
AA6 9  10 ? anti-parallel 
AA6 10 12 ? anti-parallel 
AA6 12 13 ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB3 1  7  ? parallel      
AB3 2  3  ? anti-parallel 
AB3 2  5  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB3 5  6  ? anti-parallel 
AB3 5  7  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  5  ? anti-parallel 
AB4 3  5  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB6 1  6  ? parallel      
AB6 2  3  ? anti-parallel 
AB6 2  4  ? anti-parallel 
AB6 4  5  ? anti-parallel 
AB6 4  6  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  5  ? anti-parallel 
AB8 3  5  ? anti-parallel 
AB8 4  5  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC2 1  7  ? parallel      
AC2 2  3  ? anti-parallel 
AC2 2  5  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC2 5  6  ? anti-parallel 
AC2 5  7  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  5  ? anti-parallel 
AC3 3  5  ? anti-parallel 
AC3 4  5  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC5 1  6  ? parallel      
AC5 2  3  ? anti-parallel 
AC5 2  4  ? anti-parallel 
AC5 4  5  ? anti-parallel 
AC5 4  6  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  5  ? anti-parallel 
AC7 3  5  ? anti-parallel 
AC7 4  5  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC8 2  3  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ASN A 8   ? GLU A 13  ? ASN A 8   GLU A 13  
AA1 2  GLY A 29  ? ALA A 35  ? GLY A 29  ALA A 35  
AA1 3  LYS A 38  ? VAL A 50  ? LYS A 38  VAL A 50  
AA1 4  GLU A 55  ? ARG A 73  ? GLU A 55  ARG A 73  
AA1 5  TYR A 90  ? ARG A 99  ? TYR A 90  ARG A 99  
AA1 6  GLY A 109 ? LYS A 128 ? GLY A 109 LYS A 128 
AA1 7  LEU A 135 ? VAL A 143 ? LEU A 135 VAL A 143 
AA1 8  ALA A 165 ? ILE A 169 ? ALA A 165 ILE A 169 
AA1 9  LEU A 201 ? MET A 206 ? LEU A 201 MET A 206 
AA1 10 LYS A 209 ? HIS A 214 ? LYS A 209 HIS A 214 
AA1 11 TRP A 225 ? HIS A 226 ? TRP A 225 HIS A 226 
AA1 12 LEU A 273 ? GLU A 276 ? LEU A 273 GLU A 276 
AA1 13 GLY A 282 ? LEU A 284 ? GLY A 282 LEU A 284 
AA1 14 GLY E 108 ? ARG E 110 ? GLY H 108 ARG H 110 
AA2 1  TRP A 20  ? LEU A 25  ? TRP A 20  LEU A 25  
AA2 2  LEU A 289 ? LYS A 294 ? LEU A 289 LYS A 294 
AA2 3  SER A 185 ? GLU A 191 ? SER A 185 GLU A 191 
AA2 4  ARG A 175 ? THR A 179 ? ARG A 175 THR A 179 
AA3 1  VAL A 243 ? LYS A 246 ? VAL A 243 LYS A 246 
AA3 2  THR A 254 ? VAL A 257 ? THR A 254 VAL A 257 
AA4 1  PHE A 312 ? PHE A 314 ? PHE A 312 PHE A 314 
AA4 2  ALA A 319 ? GLU A 320 ? ALA A 319 GLU A 320 
AA4 3  VAL A 326 ? TYR A 332 ? VAL A 326 TYR A 332 
AA4 4  ARG A 357 ? LEU A 358 ? ARG A 357 LEU A 358 
AA4 5  SER A 372 ? ASP A 379 ? SER A 372 ASP A 379 
AA5 1  ALA A 343 ? ALA A 346 ? ALA A 343 ALA A 346 
AA5 2  GLY A 383 ? ILE A 389 ? GLY A 383 ILE A 389 
AA5 3  ILE A 396 ? ARG A 402 ? ILE A 396 ARG A 402 
AA6 1  ASN B 8   ? GLU B 13  ? ASN B 8   GLU B 13  
AA6 2  GLY B 29  ? ALA B 35  ? GLY B 29  ALA B 35  
AA6 3  LYS B 38  ? VAL B 50  ? LYS B 38  VAL B 50  
AA6 4  GLU B 55  ? ARG B 73  ? GLU B 55  ARG B 73  
AA6 5  TYR B 90  ? ARG B 99  ? TYR B 90  ARG B 99  
AA6 6  GLY B 109 ? SER B 129 ? GLY B 109 SER B 129 
AA6 7  LEU B 135 ? VAL B 143 ? LEU B 135 VAL B 143 
AA6 8  ALA B 165 ? ILE B 169 ? ALA B 165 ILE B 169 
AA6 9  LEU B 201 ? THR B 205 ? LEU B 201 THR B 205 
AA6 10 HIS B 210 ? HIS B 214 ? HIS B 210 HIS B 214 
AA6 11 TRP B 225 ? HIS B 226 ? TRP B 225 HIS B 226 
AA6 12 LEU B 273 ? MET B 277 ? LEU B 273 MET B 277 
AA6 13 GLY B 282 ? LEU B 284 ? GLY B 282 LEU B 284 
AA6 14 GLY C 108 ? ARG C 110 ? GLY C 108 ARG C 110 
AA7 1  TRP B 20  ? LEU B 25  ? TRP B 20  LEU B 25  
AA7 2  LEU B 289 ? LYS B 294 ? LEU B 289 LYS B 294 
AA7 3  SER B 185 ? GLU B 191 ? SER B 185 GLU B 191 
AA7 4  ARG B 175 ? THR B 179 ? ARG B 175 THR B 179 
AA8 1  VAL B 243 ? LYS B 246 ? VAL B 243 LYS B 246 
AA8 2  THR B 254 ? VAL B 257 ? THR B 254 VAL B 257 
AA9 1  PHE B 312 ? GLU B 320 ? PHE B 312 GLU B 320 
AA9 2  VAL B 326 ? TYR B 332 ? VAL B 326 TYR B 332 
AA9 3  SER B 372 ? ASP B 379 ? SER B 372 ASP B 379 
AA9 4  ARG B 357 ? LEU B 358 ? ARG B 357 LEU B 358 
AB1 1  ALA B 343 ? ALA B 346 ? ALA B 343 ALA B 346 
AB1 2  GLY B 383 ? ILE B 389 ? GLY B 383 ILE B 389 
AB1 3  ILE B 396 ? ARG B 402 ? ILE B 396 ARG B 402 
AB2 1  HIS C 3   ? SER C 7   ? HIS C 3   SER C 7   
AB2 2  SER C 17  ? SER C 25  ? SER C 17  SER C 25  
AB2 3  THR C 78  ? ASN C 84  ? THR C 78  ASN C 84  
AB2 4  PHE C 68  ? ASP C 73  ? PHE C 68  ASP C 73  
AB3 1  GLY C 10  ? VAL C 11  ? GLY C 10  VAL C 11  
AB3 2  TYR C 32  ? GLN C 39  ? TYR C 32  GLN C 39  
AB3 3  LEU C 45  ? ILE C 51  ? LEU C 45  ILE C 51  
AB3 4  GLN C 58  ? TYR C 60  ? GLN C 58  TYR C 60  
AB3 5  ALA C 92  ? SER C 100 ? ALA C 92  SER C 100 
AB3 6  ASP C 117 ? TRP C 118 ? ASP C 117 TRP C 118 
AB3 7  THR C 122 ? THR C 125 ? THR C 122 THR C 125 
AB4 1  SER C 135 ? LEU C 139 ? SER C 135 LEU C 139 
AB4 2  THR C 150 ? TYR C 160 ? THR C 150 TYR C 160 
AB4 3  VAL C 178 ? THR C 180 ? VAL C 178 THR C 180 
AB4 4  VAL C 184 ? LEU C 185 ? VAL C 184 LEU C 185 
AB4 5  TYR C 191 ? PRO C 200 ? TYR C 191 PRO C 200 
AB5 1  THR C 166 ? TRP C 169 ? THR C 166 TRP C 169 
AB5 2  TYR C 209 ? ASN C 214 ? TYR C 209 ASN C 214 
AB5 3  LYS C 225 ? VAL C 226 ? LYS C 225 VAL C 226 
AB6 1  SER D 9   ? GLY D 12  ? SER D 9   GLY D 12  
AB6 2  SER D 36  ? GLN D 40  ? SER D 36  GLN D 40  
AB6 3  LYS D 47  ? ILE D 50  ? LYS D 47  ILE D 50  
AB6 4  ALA D 86  ? TYR D 93  ? ALA D 86  TYR D 93  
AB6 5  TRP D 99  ? PHE D 101 ? TRP D 99  PHE D 101 
AB6 6  THR D 105 ? VAL D 109 ? THR D 105 VAL D 109 
AB7 1  ILE D 18  ? ILE D 20  ? ILE D 18  ILE D 20  
AB7 2  THR D 72  ? ILE D 77  ? THR D 72  ILE D 77  
AB7 3  PHE D 64  ? SER D 69  ? PHE D 64  SER D 69  
AB8 1  THR D 118 ? PHE D 122 ? THR D 118 PHE D 122 
AB8 2  ALA D 134 ? PHE D 143 ? ALA D 134 PHE D 143 
AB8 3  VAL D 163 ? THR D 165 ? VAL D 163 THR D 165 
AB8 4  SER D 169 ? LYS D 170 ? SER D 169 LYS D 170 
AB8 5  TYR D 176 ? LEU D 184 ? TYR D 176 LEU D 184 
AB9 1  THR D 149 ? LYS D 153 ? THR D 149 LYS D 153 
AB9 2  TYR D 195 ? HIS D 201 ? TYR D 195 HIS D 201 
AB9 3  SER D 204 ? VAL D 210 ? SER D 204 VAL D 210 
AC1 1  HIS E 3   ? SER E 7   ? HIS H 3   SER H 7   
AC1 2  SER E 17  ? SER E 25  ? SER H 17  SER H 25  
AC1 3  THR E 78  ? ASN E 84  ? THR H 78  ASN H 84  
AC1 4  PHE E 68  ? ASP E 73  ? PHE H 68  ASP H 73  
AC2 1  GLY E 10  ? VAL E 11  ? GLY H 10  VAL H 11  
AC2 2  TYR E 32  ? GLN E 39  ? TYR H 32  GLN H 39  
AC2 3  LEU E 45  ? ILE E 51  ? LEU H 45  ILE H 51  
AC2 4  GLN E 58  ? TYR E 60  ? GLN H 58  TYR H 60  
AC2 5  ALA E 92  ? SER E 100 ? ALA H 92  SER H 100 
AC2 6  ASP E 117 ? TRP E 118 ? ASP H 117 TRP H 118 
AC2 7  THR E 122 ? THR E 125 ? THR H 122 THR H 125 
AC3 1  SER E 135 ? LEU E 139 ? SER H 135 LEU H 139 
AC3 2  THR E 150 ? TYR E 160 ? THR H 150 TYR H 160 
AC3 3  VAL E 178 ? THR E 180 ? VAL H 178 THR H 180 
AC3 4  VAL E 184 ? LEU E 185 ? VAL H 184 LEU H 185 
AC3 5  TYR E 191 ? PRO E 200 ? TYR H 191 PRO H 200 
AC4 1  THR E 166 ? TRP E 169 ? THR H 166 TRP H 169 
AC4 2  TYR E 209 ? ASN E 214 ? TYR H 209 ASN H 214 
AC4 3  LYS E 225 ? VAL E 226 ? LYS H 225 VAL H 226 
AC5 1  SER F 9   ? GLY F 12  ? SER L 9   GLY L 12  
AC5 2  SER F 36  ? GLN F 40  ? SER L 36  GLN L 40  
AC5 3  LYS F 47  ? ILE F 50  ? LYS L 47  ILE L 50  
AC5 4  ALA F 86  ? TYR F 93  ? ALA L 86  TYR L 93  
AC5 5  TRP F 99  ? PHE F 101 ? TRP L 99  PHE L 101 
AC5 6  THR F 105 ? VAL F 109 ? THR L 105 VAL L 109 
AC6 1  ILE F 18  ? ILE F 20  ? ILE L 18  ILE L 20  
AC6 2  THR F 72  ? ILE F 77  ? THR L 72  ILE L 77  
AC6 3  PHE F 64  ? SER F 69  ? PHE L 64  SER L 69  
AC7 1  THR F 118 ? PHE F 122 ? THR L 118 PHE L 122 
AC7 2  ALA F 134 ? PHE F 143 ? ALA L 134 PHE L 143 
AC7 3  VAL F 163 ? THR F 165 ? VAL L 163 THR L 165 
AC7 4  SER F 169 ? LYS F 170 ? SER L 169 LYS L 170 
AC7 5  TYR F 176 ? LEU F 184 ? TYR L 176 LEU L 184 
AC8 1  THR F 149 ? LYS F 153 ? THR L 149 LYS L 153 
AC8 2  TYR F 195 ? HIS F 201 ? TYR L 195 HIS L 201 
AC8 3  SER F 204 ? VAL F 210 ? SER L 204 VAL L 210 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N ASP A 10  ? N ASP A 10  O THR A 32  ? O THR A 32  
AA1 2  3  N VAL A 33  ? N VAL A 33  O VAL A 41  ? O VAL A 41  
AA1 3  7  N GLU A 44  ? N GLU A 44  O MET A 140 ? O MET A 140 
AA1 3  13 N THR A 48  ? N THR A 48  O LEU A 284 ? O LEU A 284 
AA1 4  6  N SER A 66  ? N SER A 66  O LYS A 118 ? O LYS A 118 
AA1 4  11 N SER A 58  ? N SER A 58  O HIS A 226 ? O HIS A 226 
AA1 4  14 N SER A 70  ? N SER A 70  O TRP E 109 ? O TRP H 109 
AA1 5  6  N VAL A 91  ? N VAL A 91  O ALA A 117 ? O ALA A 117 
AA1 6  9  N LYS A 128 ? N LYS A 128 O TYR A 203 ? O TYR A 203 
AA1 7  8  N LEU A 141 ? N LEU A 141 O ALA A 165 ? O ALA A 165 
AA1 9  10 N MET A 206 ? N MET A 206 O LYS A 209 ? O LYS A 209 
AA1 10 12 N HIS A 210 ? N HIS A 210 O ALA A 275 ? O ALA A 275 
AA1 12 13 N GLU A 276 ? N GLU A 276 O ARG A 283 ? O ARG A 283 
AA2 1  2  N VAL A 21  ? N VAL A 21  O LEU A 293 ? O LEU A 293 
AA2 2  3  O ARG A 292 ? O ARG A 292 N ASP A 189 ? N ASP A 189 
AA2 3  4  O LEU A 186 ? O LEU A 186 N ALA A 178 ? N ALA A 178 
AA3 1  2  N LYS A 246 ? N LYS A 246 O THR A 254 ? O THR A 254 
AA4 1  3  N THR A 313 ? N THR A 313 O GLN A 331 ? O GLN A 331 
AA4 2  3  N ALA A 319 ? N ALA A 319 O THR A 327 ? O THR A 327 
AA4 3  5  N VAL A 330 ? N VAL A 330 O MET A 374 ? O MET A 374 
AA4 4  5  N ARG A 357 ? N ARG A 357 O ASP A 379 ? O ASP A 379 
AA5 1  2  N GLN A 344 ? N GLN A 344 O VAL A 388 ? O VAL A 388 
AA5 2  3  N ILE A 387 ? N ILE A 387 O HIS A 398 ? O HIS A 398 
AA6 1  2  N VAL B 12  ? N VAL B 12  O MET B 34  ? O MET B 34  
AA6 2  3  N VAL B 33  ? N VAL B 33  O VAL B 41  ? O VAL B 41  
AA6 3  7  N THR B 49  ? N THR B 49  O GLU B 136 ? O GLU B 136 
AA6 3  13 N THR B 48  ? N THR B 48  O LEU B 284 ? O LEU B 284 
AA6 4  6  N SER B 66  ? N SER B 66  O LYS B 118 ? O LYS B 118 
AA6 4  11 N SER B 58  ? N SER B 58  O HIS B 226 ? O HIS B 226 
AA6 4  14 N SER B 70  ? N SER B 70  O TRP C 109 ? O TRP C 109 
AA6 5  6  N VAL B 91  ? N VAL B 91  O ALA B 117 ? O ALA B 117 
AA6 6  9  N THR B 126 ? N THR B 126 O THR B 205 ? O THR B 205 
AA6 7  8  N LEU B 141 ? N LEU B 141 O ALA B 165 ? O ALA B 165 
AA6 9  10 N TYR B 202 ? N TYR B 202 O VAL B 213 ? O VAL B 213 
AA6 10 12 N LEU B 212 ? N LEU B 212 O LEU B 273 ? O LEU B 273 
AA6 12 13 N GLU B 276 ? N GLU B 276 O ARG B 283 ? O ARG B 283 
AA7 1  2  N VAL B 21  ? N VAL B 21  O LEU B 293 ? O LEU B 293 
AA7 2  3  O ARG B 292 ? O ARG B 292 N ASP B 189 ? N ASP B 189 
AA7 3  4  O LEU B 186 ? O LEU B 186 N ALA B 178 ? N ALA B 178 
AA8 1  2  N LYS B 246 ? N LYS B 246 O THR B 254 ? O THR B 254 
AA9 1  2  N THR B 313 ? N THR B 313 O GLN B 331 ? O GLN B 331 
AA9 2  3  N VAL B 330 ? N VAL B 330 O MET B 374 ? O MET B 374 
AA9 3  4  O ASP B 379 ? O ASP B 379 N ARG B 357 ? N ARG B 357 
AB1 1  2  N GLN B 344 ? N GLN B 344 O VAL B 388 ? O VAL B 388 
AB1 2  3  N ILE B 387 ? N ILE B 387 O HIS B 398 ? O HIS B 398 
AB2 1  2  N HIS C 3   ? N HIS C 3   O SER C 25  ? O SER C 25  
AB2 2  3  N LEU C 18  ? N LEU C 18  O MET C 83  ? O MET C 83  
AB2 3  4  O GLN C 82  ? O GLN C 82  N THR C 69  ? N THR C 69  
AB3 1  7  N GLY C 10  ? N GLY C 10  O THR C 125 ? O THR C 125 
AB3 2  3  N ARG C 38  ? N ARG C 38  O GLU C 46  ? O GLU C 46  
AB3 2  5  N VAL C 37  ? N VAL C 37  O TYR C 95  ? O TYR C 95  
AB3 3  4  N ILE C 50  ? N ILE C 50  O TYR C 59  ? O TYR C 59  
AB3 5  6  N GLY C 98  ? N GLY C 98  O ASP C 117 ? O ASP C 117 
AB3 5  7  N TYR C 94  ? N TYR C 94  O THR C 122 ? O THR C 122 
AB4 1  2  N PHE C 137 ? N PHE C 137 O LEU C 156 ? O LEU C 156 
AB4 2  5  N TYR C 160 ? N TYR C 160 O TYR C 191 ? O TYR C 191 
AB4 3  5  N HIS C 179 ? N HIS C 179 O VAL C 196 ? O VAL C 196 
AB4 4  5  N VAL C 184 ? N VAL C 184 O SER C 192 ? O SER C 192 
AB5 1  2  N SER C 168 ? N SER C 168 O ASN C 212 ? O ASN C 212 
AB5 2  3  N TYR C 209 ? N TYR C 209 O VAL C 226 ? O VAL C 226 
AB6 1  6  N VAL D 10  ? N VAL D 10  O ILE D 106 ? O ILE D 106 
AB6 2  3  N GLN D 39  ? N GLN D 39  O LYS D 47  ? O LYS D 47  
AB6 2  4  N GLN D 40  ? N GLN D 40  O ASP D 87  ? O ASP D 87  
AB6 4  5  N SER D 92  ? N SER D 92  O VAL D 100 ? O VAL D 100 
AB6 4  6  N ALA D 86  ? N ALA D 86  O VAL D 107 ? O VAL D 107 
AB7 1  2  N ILE D 18  ? N ILE D 18  O ILE D 77  ? O ILE D 77  
AB7 2  3  O THR D 76  ? O THR D 76  N SER D 65  ? N SER D 65  
AB8 1  2  N THR D 118 ? N THR D 118 O SER D 141 ? O SER D 141 
AB8 2  5  N CYS D 138 ? N CYS D 138 O SER D 180 ? O SER D 180 
AB8 3  5  N GLU D 164 ? N GLU D 164 O TYR D 181 ? O TYR D 181 
AB8 4  5  N SER D 169 ? N SER D 169 O ALA D 177 ? O ALA D 177 
AB9 1  2  N ALA D 151 ? N ALA D 151 O GLN D 198 ? O GLN D 198 
AB9 2  3  N HIS D 201 ? N HIS D 201 O SER D 204 ? O SER D 204 
AC1 1  2  N HIS E 3   ? N HIS H 3   O SER E 25  ? O SER H 25  
AC1 2  3  N LEU E 18  ? N LEU H 18  O MET E 83  ? O MET H 83  
AC1 3  4  O GLN E 82  ? O GLN H 82  N THR E 69  ? N THR H 69  
AC2 1  7  N GLY E 10  ? N GLY H 10  O THR E 125 ? O THR H 125 
AC2 2  3  N ARG E 38  ? N ARG H 38  O GLU E 46  ? O GLU H 46  
AC2 2  5  N VAL E 37  ? N VAL H 37  O TYR E 95  ? O TYR H 95  
AC2 3  4  N ILE E 50  ? N ILE H 50  O TYR E 59  ? O TYR H 59  
AC2 5  6  N GLY E 98  ? N GLY H 98  O ASP E 117 ? O ASP H 117 
AC2 5  7  N TYR E 94  ? N TYR H 94  O THR E 122 ? O THR H 122 
AC3 1  2  N PHE E 137 ? N PHE H 137 O LEU E 156 ? O LEU H 156 
AC3 2  5  N LEU E 153 ? N LEU H 153 O VAL E 197 ? O VAL H 197 
AC3 3  5  N HIS E 179 ? N HIS H 179 O VAL E 196 ? O VAL H 196 
AC3 4  5  N VAL E 184 ? N VAL H 184 O SER E 192 ? O SER H 192 
AC4 1  2  N SER E 168 ? N SER H 168 O ASN E 212 ? O ASN H 212 
AC4 2  3  N TYR E 209 ? N TYR H 209 O VAL E 226 ? O VAL H 226 
AC5 1  6  N VAL F 10  ? N VAL L 10  O ILE F 106 ? O ILE L 106 
AC5 2  3  N GLN F 39  ? N GLN L 39  O LYS F 47  ? O LYS L 47  
AC5 2  4  N GLN F 40  ? N GLN L 40  O ASP F 87  ? O ASP L 87  
AC5 4  5  N SER F 92  ? N SER L 92  O VAL F 100 ? O VAL L 100 
AC5 4  6  N ALA F 86  ? N ALA L 86  O VAL F 107 ? O VAL L 107 
AC6 1  2  N ILE F 18  ? N ILE L 18  O ILE F 77  ? O ILE L 77  
AC6 2  3  O THR F 76  ? O THR L 76  N SER F 65  ? N SER L 65  
AC7 1  2  N THR F 118 ? N THR L 118 O SER F 141 ? O SER L 141 
AC7 2  5  N ALA F 134 ? N ALA L 134 O LEU F 184 ? O LEU L 184 
AC7 3  5  N GLU F 164 ? N GLU L 164 O TYR F 181 ? O TYR L 181 
AC7 4  5  N SER F 169 ? N SER L 169 O ALA F 177 ? O ALA L 177 
AC8 1  2  N ALA F 151 ? N ALA L 151 O GLN F 198 ? O GLN L 198 
AC8 2  3  N HIS F 201 ? N HIS L 201 O SER F 204 ? O SER L 204 
# 
_atom_sites.entry_id                    8DV6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.010522 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003115 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007485 
_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]   0.009922 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
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   . ILE A 1 1   ? -73.62809  -3.81303  20.75418  1.000 122.17606 ? 1   ILE A N   1 
ATOM 2     C CA  . ILE A 1 1   ? -72.84069  -5.01605  20.98607  1.000 119.78928 ? 1   ILE A CA  1 
ATOM 3     C C   . ILE A 1 1   ? -72.63552  -5.23884  22.48403  1.000 117.83447 ? 1   ILE A C   1 
ATOM 4     O O   . ILE A 1 1   ? -72.57886  -4.28639  23.25877  1.000 119.03220 ? 1   ILE A O   1 
ATOM 5     C CB  . ILE A 1 1   ? -71.49659  -4.94034  20.24687  1.000 119.62787 ? 1   ILE A CB  1 
ATOM 6     C CG1 . ILE A 1 1   ? -70.79803  -6.29792  20.28354  1.000 116.53349 ? 1   ILE A CG1 1 
ATOM 7     C CG2 . ILE A 1 1   ? -70.62320  -3.85924  20.85023  1.000 119.71549 ? 1   ILE A CG2 1 
ATOM 8     C CD1 . ILE A 1 1   ? -69.53513  -6.37084  19.49303  1.000 116.66854 ? 1   ILE A CD1 1 
ATOM 9     N N   . ARG A 1 2   ? -72.51709  -6.50630  22.88259  1.000 113.51834 ? 2   ARG A N   1 
ATOM 10    C CA  . ARG A 1 2   ? -72.35930  -6.89059  24.28143  1.000 110.76902 ? 2   ARG A CA  1 
ATOM 11    C C   . ARG A 1 2   ? -71.12334  -6.26855  24.92262  1.000 110.56624 ? 2   ARG A C   1 
ATOM 12    O O   . ARG A 1 2   ? -70.38353  -5.52028  24.27398  1.000 112.43674 ? 2   ARG A O   1 
ATOM 13    C CB  . ARG A 1 2   ? -72.27409  -8.41485  24.39641  1.000 105.43607 ? 2   ARG A CB  1 
ATOM 14    C CG  . ARG A 1 2   ? -73.28542  -9.16486  23.54540  1.000 105.03244 ? 2   ARG A CG  1 
ATOM 15    C CD  . ARG A 1 2   ? -73.25862  -10.66050 23.83020  1.000 99.91085  ? 2   ARG A CD  1 
ATOM 16    N NE  . ARG A 1 2   ? -74.27237  -11.06096 24.80131  1.000 98.37073  ? 2   ARG A NE  1 
ATOM 17    C CZ  . ARG A 1 2   ? -75.53121  -11.35127 24.48803  1.000 98.96464  ? 2   ARG A CZ  1 
ATOM 18    N NH1 . ARG A 1 2   ? -75.93534  -11.28784 23.22597  1.000 100.84981 ? 2   ARG A NH1 1 
ATOM 19    N NH2 . ARG A 1 2   ? -76.38716  -11.70691 25.43636  1.000 97.66299  ? 2   ARG A NH2 1 
ATOM 20    N N   . CYS A 1 3   ? -70.92255  -6.55514  26.21199  1.000 133.26975 ? 3   CYS A N   1 
ATOM 21    C CA  . CYS A 1 3   ? -69.66065  -6.33750  26.91624  1.000 131.25010 ? 3   CYS A CA  1 
ATOM 22    C C   . CYS A 1 3   ? -69.43411  -4.88990  27.33213  1.000 135.65422 ? 3   CYS A C   1 
ATOM 23    O O   . CYS A 1 3   ? -68.89276  -4.64059  28.41442  1.000 134.49915 ? 3   CYS A O   1 
ATOM 24    C CB  . CYS A 1 3   ? -68.48446  -6.81985  26.06735  1.000 128.87289 ? 3   CYS A CB  1 
ATOM 25    S SG  . CYS A 1 3   ? -68.69113  -8.50176  25.48527  1.000 124.87706 ? 3   CYS A SG  1 
ATOM 26    N N   . ILE A 1 4   ? -69.81249  -3.93136  26.48052  1.000 116.19637 ? 4   ILE A N   1 
ATOM 27    C CA  . ILE A 1 4   ? -69.51266  -2.53094  26.77271  1.000 118.75061 ? 4   ILE A CA  1 
ATOM 28    C C   . ILE A 1 4   ? -70.12525  -2.10793  28.10206  1.000 120.04415 ? 4   ILE A C   1 
ATOM 29    O O   . ILE A 1 4   ? -69.61448  -1.19931  28.76942  1.000 121.10021 ? 4   ILE A O   1 
ATOM 30    C CB  . ILE A 1 4   ? -69.97527  -1.62076  25.61715  1.000 120.80856 ? 4   ILE A CB  1 
ATOM 31    C CG1 . ILE A 1 4   ? -71.49860  -1.60587  25.50341  1.000 122.49917 ? 4   ILE A CG1 1 
ATOM 32    C CG2 . ILE A 1 4   ? -69.35107  -2.06719  24.30329  1.000 119.88487 ? 4   ILE A CG2 1 
ATOM 33    C CD1 . ILE A 1 4   ? -72.01557  -0.47619  24.64187  1.000 125.01145 ? 4   ILE A CD1 1 
ATOM 34    N N   . GLY A 1 5   ? -71.21651  -2.75132  28.51031  1.000 113.47992 ? 5   GLY A N   1 
ATOM 35    C CA  . GLY A 1 5   ? -71.75058  -2.56474  29.84394  1.000 114.39610 ? 5   GLY A CA  1 
ATOM 36    C C   . GLY A 1 5   ? -71.02631  -3.40135  30.87974  1.000 112.04184 ? 5   GLY A C   1 
ATOM 37    O O   . GLY A 1 5   ? -70.84903  -2.97108  32.02409  1.000 111.90026 ? 5   GLY A O   1 
ATOM 38    N N   . VAL A 1 6   ? -70.62315  -4.61238  30.47939  1.000 109.74502 ? 6   VAL A N   1 
ATOM 39    C CA  . VAL A 1 6   ? -70.03620  -5.57484  31.40516  1.000 102.89909 ? 6   VAL A CA  1 
ATOM 40    C C   . VAL A 1 6   ? -68.84756  -4.96354  32.13527  1.000 101.10930 ? 6   VAL A C   1 
ATOM 41    O O   . VAL A 1 6   ? -68.02748  -4.25012  31.54709  1.000 102.58133 ? 6   VAL A O   1 
ATOM 42    C CB  . VAL A 1 6   ? -69.63489  -6.85418  30.64719  1.000 97.84711  ? 6   VAL A CB  1 
ATOM 43    C CG1 . VAL A 1 6   ? -68.81625  -7.77921  31.53490  1.000 91.89712  ? 6   VAL A CG1 1 
ATOM 44    C CG2 . VAL A 1 6   ? -70.87269  -7.57068  30.13012  1.000 98.32302  ? 6   VAL A CG2 1 
ATOM 45    N N   . SER A 1 7   ? -68.75869  -5.24693  33.43644  1.000 113.08481 ? 7   SER A N   1 
ATOM 46    C CA  . SER A 1 7   ? -67.64400  -4.76079  34.24060  1.000 111.16115 ? 7   SER A CA  1 
ATOM 47    C C   . SER A 1 7   ? -66.42921  -5.67330  34.11128  1.000 106.65197 ? 7   SER A C   1 
ATOM 48    O O   . SER A 1 7   ? -65.30566  -5.19873  33.91376  1.000 106.80677 ? 7   SER A O   1 
ATOM 49    C CB  . SER A 1 7   ? -68.07203  -4.63657  35.70427  1.000 110.39807 ? 7   SER A CB  1 
ATOM 50    O OG  . SER A 1 7   ? -67.15800  -3.84286  36.44041  1.000 110.05462 ? 7   SER A OG  1 
ATOM 51    N N   . ASN A 1 8   ? -66.63527  -6.98724  34.22160  1.000 101.06139 ? 8   ASN A N   1 
ATOM 52    C CA  . ASN A 1 8   ? -65.54529  -7.95861  34.11576  1.000 97.96200  ? 8   ASN A CA  1 
ATOM 53    C C   . ASN A 1 8   ? -65.29958  -8.27663  32.63890  1.000 98.79613  ? 8   ASN A C   1 
ATOM 54    O O   . ASN A 1 8   ? -65.58530  -9.36408  32.13395  1.000 97.27406  ? 8   ASN A O   1 
ATOM 55    C CB  . ASN A 1 8   ? -65.86723  -9.21075  34.91968  1.000 94.61005  ? 8   ASN A CB  1 
ATOM 56    C CG  . ASN A 1 8   ? -64.71495  -10.19646 34.95217  1.000 92.94878  ? 8   ASN A CG  1 
ATOM 57    O OD1 . ASN A 1 8   ? -63.56570  -9.83578  34.69566  1.000 94.21439  ? 8   ASN A OD1 1 
ATOM 58    N ND2 . ASN A 1 8   ? -65.01841  -11.45066 35.26682  1.000 90.83190  ? 8   ASN A ND2 1 
ATOM 59    N N   . ARG A 1 9   ? -64.75232  -7.28668  31.94193  1.000 79.81970  ? 9   ARG A N   1 
ATOM 60    C CA  . ARG A 1 9   ? -64.50447  -7.35816  30.50885  1.000 81.40404  ? 9   ARG A CA  1 
ATOM 61    C C   . ARG A 1 9   ? -63.00746  -7.47974  30.26026  1.000 81.34532  ? 9   ARG A C   1 
ATOM 62    O O   . ARG A 1 9   ? -62.22004  -6.69129  30.79497  1.000 82.03261  ? 9   ARG A O   1 
ATOM 63    C CB  . ARG A 1 9   ? -65.06604  -6.11697  29.81275  1.000 85.60489  ? 9   ARG A CB  1 
ATOM 64    C CG  . ARG A 1 9   ? -64.93345  -6.08866  28.30401  1.000 87.75591  ? 9   ARG A CG  1 
ATOM 65    C CD  . ARG A 1 9   ? -65.31372  -4.70779  27.79778  1.000 92.69782  ? 9   ARG A CD  1 
ATOM 66    N NE  . ARG A 1 9   ? -65.42112  -4.63923  26.34520  1.000 95.21280  ? 9   ARG A NE  1 
ATOM 67    C CZ  . ARG A 1 9   ? -65.67023  -3.51946  25.67447  1.000 99.63293  ? 9   ARG A CZ  1 
ATOM 68    N NH1 . ARG A 1 9   ? -65.83567  -2.37727  26.32949  1.000 102.32718 ? 9   ARG A NH1 1 
ATOM 69    N NH2 . ARG A 1 9   ? -65.75424  -3.53985  24.35127  1.000 101.14470 ? 9   ARG A NH2 1 
ATOM 70    N N   . ASP A 1 10  ? -62.61872  -8.46464  29.45452  1.000 107.39036 ? 10  ASP A N   1 
ATOM 71    C CA  . ASP A 1 10  ? -61.21980  -8.71562  29.12955  1.000 108.54528 ? 10  ASP A CA  1 
ATOM 72    C C   . ASP A 1 10  ? -60.96968  -8.36527  27.66983  1.000 111.36266 ? 10  ASP A C   1 
ATOM 73    O O   . ASP A 1 10  ? -61.62597  -8.90927  26.77507  1.000 112.02159 ? 10  ASP A O   1 
ATOM 74    C CB  . ASP A 1 10  ? -60.84218  -10.17207 29.40096  1.000 107.78506 ? 10  ASP A CB  1 
ATOM 75    C CG  . ASP A 1 10  ? -60.68841  -10.46939 30.87920  1.000 105.63160 ? 10  ASP A CG  1 
ATOM 76    O OD1 . ASP A 1 10  ? -61.48157  -9.93509  31.68241  1.000 103.78837 ? 10  ASP A OD1 1 
ATOM 77    O OD2 . ASP A 1 10  ? -59.77123  -11.23858 31.23771  1.000 106.40999 ? 10  ASP A OD2 1 
ATOM 78    N N   . PHE A 1 11  ? -60.02338  -7.46137  27.43512  1.000 88.62739  ? 11  PHE A N   1 
ATOM 79    C CA  . PHE A 1 11  ? -59.59189  -7.12247  26.08685  1.000 91.40917  ? 11  PHE A CA  1 
ATOM 80    C C   . PHE A 1 11  ? -58.42949  -8.02301  25.69052  1.000 92.69517  ? 11  PHE A C   1 
ATOM 81    O O   . PHE A 1 11  ? -57.48939  -8.21310  26.46927  1.000 92.26436  ? 11  PHE A O   1 
ATOM 82    C CB  . PHE A 1 11  ? -59.18063  -5.65273  25.99446  1.000 92.95271  ? 11  PHE A CB  1 
ATOM 83    C CG  . PHE A 1 11  ? -60.31757  -4.68812  26.18108  1.000 93.66691  ? 11  PHE A CG  1 
ATOM 84    C CD1 . PHE A 1 11  ? -60.82738  -4.42750  27.44251  1.000 92.26040  ? 11  PHE A CD1 1 
ATOM 85    C CD2 . PHE A 1 11  ? -60.87116  -4.03462  25.09194  1.000 96.49490  ? 11  PHE A CD2 1 
ATOM 86    C CE1 . PHE A 1 11  ? -61.87063  -3.53712  27.61280  1.000 94.22537  ? 11  PHE A CE1 1 
ATOM 87    C CE2 . PHE A 1 11  ? -61.91364  -3.14264  25.25581  1.000 98.53514  ? 11  PHE A CE2 1 
ATOM 88    C CZ  . PHE A 1 11  ? -62.41388  -2.89380  26.51783  1.000 97.73453  ? 11  PHE A CZ  1 
ATOM 89    N N   . VAL A 1 12  ? -58.49363  -8.56951  24.47926  1.000 90.58637  ? 12  VAL A N   1 
ATOM 90    C CA  . VAL A 1 12  ? -57.48894  -9.50262  23.98148  1.000 92.98523  ? 12  VAL A CA  1 
ATOM 91    C C   . VAL A 1 12  ? -57.22418  -9.18409  22.51818  1.000 95.86403  ? 12  VAL A C   1 
ATOM 92    O O   . VAL A 1 12  ? -58.16264  -9.05805  21.72446  1.000 96.62227  ? 12  VAL A O   1 
ATOM 93    C CB  . VAL A 1 12  ? -57.93519  -10.97088 24.14203  1.000 93.42949  ? 12  VAL A CB  1 
ATOM 94    C CG1 . VAL A 1 12  ? -57.05851  -11.89022 23.30849  1.000 97.26462  ? 12  VAL A CG1 1 
ATOM 95    C CG2 . VAL A 1 12  ? -57.89477  -11.38667 25.60469  1.000 90.81317  ? 12  VAL A CG2 1 
ATOM 96    N N   . GLU A 1 13  ? -55.94958  -9.05452  22.16200  1.000 121.77224 ? 13  GLU A N   1 
ATOM 97    C CA  . GLU A 1 13  ? -55.53628  -8.82193  20.78767  1.000 124.06169 ? 13  GLU A CA  1 
ATOM 98    C C   . GLU A 1 13  ? -54.66001  -9.97351  20.32236  1.000 126.16730 ? 13  GLU A C   1 
ATOM 99    O O   . GLU A 1 13  ? -53.79587  -10.45096 21.06489  1.000 126.17949 ? 13  GLU A O   1 
ATOM 100   C CB  . GLU A 1 13  ? -54.77633  -7.49858  20.64578  1.000 123.77601 ? 13  GLU A CB  1 
ATOM 101   C CG  . GLU A 1 13  ? -54.56349  -7.06004  19.20398  1.000 125.50948 ? 13  GLU A CG  1 
ATOM 102   C CD  . GLU A 1 13  ? -54.52870  -5.55157  19.05016  1.000 125.06098 ? 13  GLU A CD  1 
ATOM 103   O OE1 . GLU A 1 13  ? -53.99454  -4.87293  19.95286  1.000 124.08024 ? 13  GLU A OE1 1 
ATOM 104   O OE2 . GLU A 1 13  ? -55.03766  -5.04445  18.02787  1.000 125.91848 ? 13  GLU A OE2 1 
ATOM 105   N N   . GLY A 1 14  ? -54.88954  -10.41437 19.09060  1.000 115.39379 ? 14  GLY A N   1 
ATOM 106   C CA  . GLY A 1 14  ? -54.11374  -11.49520 18.52318  1.000 117.24943 ? 14  GLY A CA  1 
ATOM 107   C C   . GLY A 1 14  ? -52.77819  -11.02646 17.98934  1.000 118.14579 ? 14  GLY A C   1 
ATOM 108   O O   . GLY A 1 14  ? -52.07321  -10.25001 18.64097  1.000 117.34770 ? 14  GLY A O   1 
ATOM 109   N N   . MET A 1 15  ? -52.41913  -11.50410 16.80124  1.000 132.07435 ? 15  MET A N   1 
ATOM 110   C CA  . MET A 1 15  ? -51.16826  -11.12823 16.15809  1.000 133.14167 ? 15  MET A CA  1 
ATOM 111   C C   . MET A 1 15  ? -51.45683  -10.39507 14.85578  1.000 133.17214 ? 15  MET A C   1 
ATOM 112   O O   . MET A 1 15  ? -52.23373  -9.43501  14.83669  1.000 131.55953 ? 15  MET A O   1 
ATOM 113   C CB  . MET A 1 15  ? -50.32621  -12.37837 15.90892  1.000 134.98847 ? 15  MET A CB  1 
ATOM 114   C CG  . MET A 1 15  ? -48.83326  -12.15408 15.84419  1.000 136.10978 ? 15  MET A CG  1 
ATOM 115   S SD  . MET A 1 15  ? -48.01558  -13.71830 15.51729  1.000 138.44194 ? 15  MET A SD  1 
ATOM 116   C CE  . MET A 1 15  ? -48.86502  -14.73711 16.71793  1.000 137.78656 ? 15  MET A CE  1 
ATOM 117   N N   . SER A 1 16  ? -50.83369  -10.83405 13.76489  1.000 134.72580 ? 16  SER A N   1 
ATOM 118   C CA  . SER A 1 16  ? -51.16896  -10.35870 12.43089  1.000 134.93753 ? 16  SER A CA  1 
ATOM 119   C C   . SER A 1 16  ? -51.83597  -11.44220 11.60031  1.000 135.73010 ? 16  SER A C   1 
ATOM 120   O O   . SER A 1 16  ? -52.93000  -11.23067 11.06726  1.000 135.37741 ? 16  SER A O   1 
ATOM 121   C CB  . SER A 1 16  ? -49.91295  -9.84483  11.71442  1.000 135.84136 ? 16  SER A CB  1 
ATOM 122   O OG  . SER A 1 16  ? -49.76174  -8.44998  11.90727  1.000 134.83085 ? 16  SER A OG  1 
ATOM 123   N N   . GLY A 1 17  ? -51.20710  -12.61075 11.49282  1.000 129.66313 ? 17  GLY A N   1 
ATOM 124   C CA  . GLY A 1 17  ? -51.86785  -13.76595 10.92503  1.000 130.04542 ? 17  GLY A CA  1 
ATOM 125   C C   . GLY A 1 17  ? -52.59665  -14.51679 12.01776  1.000 129.25117 ? 17  GLY A C   1 
ATOM 126   O O   . GLY A 1 17  ? -53.82964  -14.57893 12.02351  1.000 127.94808 ? 17  GLY A O   1 
ATOM 127   N N   . GLY A 1 18  ? -51.84576  -15.07695 12.96334  1.000 146.32856 ? 18  GLY A N   1 
ATOM 128   C CA  . GLY A 1 18  ? -52.46155  -15.62684 14.15238  1.000 145.55262 ? 18  GLY A CA  1 
ATOM 129   C C   . GLY A 1 18  ? -53.25012  -16.89754 13.92370  1.000 145.51666 ? 18  GLY A C   1 
ATOM 130   O O   . GLY A 1 18  ? -52.85345  -17.97298 14.36958  1.000 146.41800 ? 18  GLY A O   1 
ATOM 131   N N   . THR A 1 19  ? -54.37799  -16.76789 13.22243  1.000 139.87046 ? 19  THR A N   1 
ATOM 132   C CA  . THR A 1 19  ? -55.34980  -17.83054 12.96812  1.000 139.19536 ? 19  THR A CA  1 
ATOM 133   C C   . THR A 1 19  ? -56.02514  -18.28477 14.25877  1.000 138.01249 ? 19  THR A C   1 
ATOM 134   O O   . THR A 1 19  ? -57.25635  -18.33287 14.31905  1.000 136.32478 ? 19  THR A O   1 
ATOM 135   C CB  . THR A 1 19  ? -54.71820  -19.03212 12.24608  1.000 140.68614 ? 19  THR A CB  1 
ATOM 136   O OG1 . THR A 1 19  ? -53.89481  -19.77775 13.15251  1.000 141.82107 ? 19  THR A OG1 1 
ATOM 137   C CG2 . THR A 1 19  ? -53.88421  -18.57328 11.05437  1.000 141.91587 ? 19  THR A CG2 1 
ATOM 138   N N   . TRP A 1 20  ? -55.25529  -18.58865 15.30303  1.000 134.51618 ? 20  TRP A N   1 
ATOM 139   C CA  . TRP A 1 20  ? -55.80990  -19.07283 16.56147  1.000 133.68507 ? 20  TRP A CA  1 
ATOM 140   C C   . TRP A 1 20  ? -55.36507  -18.18122 17.71209  1.000 133.54971 ? 20  TRP A C   1 
ATOM 141   O O   . TRP A 1 20  ? -54.22147  -17.71857 17.74841  1.000 134.53870 ? 20  TRP A O   1 
ATOM 142   C CB  . TRP A 1 20  ? -55.39415  -20.52346 16.87069  1.000 134.70825 ? 20  TRP A CB  1 
ATOM 143   C CG  . TRP A 1 20  ? -55.65770  -21.53940 15.79277  1.000 134.80785 ? 20  TRP A CG  1 
ATOM 144   C CD1 . TRP A 1 20  ? -56.26987  -21.33518 14.59252  1.000 134.10801 ? 20  TRP A CD1 1 
ATOM 145   C CD2 . TRP A 1 20  ? -55.35440  -22.93801 15.85230  1.000 135.58276 ? 20  TRP A CD2 1 
ATOM 146   N NE1 . TRP A 1 20  ? -56.33994  -22.51135 13.88826  1.000 134.37137 ? 20  TRP A NE1 1 
ATOM 147   C CE2 . TRP A 1 20  ? -55.78910  -23.51241 14.64270  1.000 135.20362 ? 20  TRP A CE2 1 
ATOM 148   C CE3 . TRP A 1 20  ? -54.74709  -23.75794 16.80816  1.000 136.56873 ? 20  TRP A CE3 1 
ATOM 149   C CZ2 . TRP A 1 20  ? -55.63671  -24.86803 14.36286  1.000 135.68184 ? 20  TRP A CZ2 1 
ATOM 150   C CZ3 . TRP A 1 20  ? -54.59682  -25.10322 16.52897  1.000 137.07348 ? 20  TRP A CZ3 1 
ATOM 151   C CH2 . TRP A 1 20  ? -55.03972  -25.64501 15.31637  1.000 136.58120 ? 20  TRP A CH2 1 
ATOM 152   N N   . VAL A 1 21  ? -56.28316  -17.95490 18.65040  1.000 117.20315 ? 21  VAL A N   1 
ATOM 153   C CA  . VAL A 1 21  ? -56.02306  -17.17314 19.85946  1.000 116.66824 ? 21  VAL A CA  1 
ATOM 154   C C   . VAL A 1 21  ? -56.76479  -17.81249 21.02709  1.000 115.83479 ? 21  VAL A C   1 
ATOM 155   O O   . VAL A 1 21  ? -57.93051  -18.19463 20.90020  1.000 114.60582 ? 21  VAL A O   1 
ATOM 156   C CB  . VAL A 1 21  ? -56.43368  -15.69034 19.70084  1.000 115.45080 ? 21  VAL A CB  1 
ATOM 157   C CG1 . VAL A 1 21  ? -55.50993  -14.96922 18.72951  1.000 116.29695 ? 21  VAL A CG1 1 
ATOM 158   C CG2 . VAL A 1 21  ? -57.87663  -15.57530 19.23558  1.000 114.12289 ? 21  VAL A CG2 1 
ATOM 159   N N   . ASP A 1 22  ? -56.09380  -17.92467 22.16977  1.000 122.76052 ? 22  ASP A N   1 
ATOM 160   C CA  . ASP A 1 22  ? -56.70189  -18.51902 23.35361  1.000 122.01125 ? 22  ASP A CA  1 
ATOM 161   C C   . ASP A 1 22  ? -57.47048  -17.47202 24.14940  1.000 119.73976 ? 22  ASP A C   1 
ATOM 162   O O   . ASP A 1 22  ? -57.01855  -16.33366 24.30171  1.000 118.29244 ? 22  ASP A O   1 
ATOM 163   C CB  . ASP A 1 22  ? -55.63874  -19.16852 24.24155  1.000 122.93386 ? 22  ASP A CB  1 
ATOM 164   C CG  . ASP A 1 22  ? -54.88537  -20.27922 23.53483  1.000 125.32002 ? 22  ASP A CG  1 
ATOM 165   O OD1 . ASP A 1 22  ? -54.94590  -20.34556 22.28891  1.000 125.91634 ? 22  ASP A OD1 1 
ATOM 166   O OD2 . ASP A 1 22  ? -54.23243  -21.08785 24.22767  1.000 126.41441 ? 22  ASP A OD2 1 
ATOM 167   N N   . VAL A 1 23  ? -58.64136  -17.86823 24.65769  1.000 107.76993 ? 23  VAL A N   1 
ATOM 168   C CA  . VAL A 1 23  ? -59.49839  -16.99489 25.44957  1.000 103.70272 ? 23  VAL A CA  1 
ATOM 169   C C   . VAL A 1 23  ? -60.04651  -17.78071 26.63253  1.000 101.69125 ? 23  VAL A C   1 
ATOM 170   O O   . VAL A 1 23  ? -60.07484  -19.01349 26.63391  1.000 104.81776 ? 23  VAL A O   1 
ATOM 171   C CB  . VAL A 1 23  ? -60.66831  -16.40456 24.62875  1.000 101.36625 ? 23  VAL A CB  1 
ATOM 172   C CG1 . VAL A 1 23  ? -60.15268  -15.44692 23.56699  1.000 103.28543 ? 23  VAL A CG1 1 
ATOM 173   C CG2 . VAL A 1 23  ? -61.49318  -17.51928 24.00146  1.000 100.68146 ? 23  VAL A CG2 1 
ATOM 174   N N   . VAL A 1 24  ? -60.49971  -17.04494 27.64297  1.000 107.60014 ? 24  VAL A N   1 
ATOM 175   C CA  . VAL A 1 24  ? -61.08905  -17.62470 28.84387  1.000 104.51979 ? 24  VAL A CA  1 
ATOM 176   C C   . VAL A 1 24  ? -62.47463  -17.01861 29.01550  1.000 98.77708  ? 24  VAL A C   1 
ATOM 177   O O   . VAL A 1 24  ? -62.60715  -15.83270 29.34523  1.000 95.68036  ? 24  VAL A O   1 
ATOM 178   C CB  . VAL A 1 24  ? -60.22380  -17.38703 30.08846  1.000 103.11397 ? 24  VAL A CB  1 
ATOM 179   C CG1 . VAL A 1 24  ? -60.88187  -18.00605 31.31215  1.000 100.17862 ? 24  VAL A CG1 1 
ATOM 180   C CG2 . VAL A 1 24  ? -58.83044  -17.96025 29.88413  1.000 107.92795 ? 24  VAL A CG2 1 
ATOM 181   N N   . LEU A 1 25  ? -63.50419  -17.82866 28.79500  1.000 98.55134  ? 25  LEU A N   1 
ATOM 182   C CA  . LEU A 1 25  ? -64.88599  -17.39768 28.93837  1.000 93.57299  ? 25  LEU A CA  1 
ATOM 183   C C   . LEU A 1 25  ? -65.41505  -17.83136 30.29781  1.000 90.34404  ? 25  LEU A C   1 
ATOM 184   O O   . LEU A 1 25  ? -65.11017  -18.92853 30.77539  1.000 92.06872  ? 25  LEU A O   1 
ATOM 185   C CB  . LEU A 1 25  ? -65.75980  -17.97403 27.82258  1.000 93.91274  ? 25  LEU A CB  1 
ATOM 186   C CG  . LEU A 1 25  ? -65.28917  -17.68274 26.39634  1.000 97.28694  ? 25  LEU A CG  1 
ATOM 187   C CD1 . LEU A 1 25  ? -66.24248  -18.28601 25.37842  1.000 97.01514  ? 25  LEU A CD1 1 
ATOM 188   C CD2 . LEU A 1 25  ? -65.14851  -16.18534 26.17861  1.000 96.66470  ? 25  LEU A CD2 1 
ATOM 189   N N   . GLU A 1 26  ? -66.21779  -16.96742 30.91182  1.000 103.38485 ? 26  GLU A N   1 
ATOM 190   C CA  . GLU A 1 26  ? -66.59989  -17.14616 32.30329  1.000 100.55208 ? 26  GLU A CA  1 
ATOM 191   C C   . GLU A 1 26  ? -67.90552  -16.40509 32.54580  1.000 97.92239  ? 26  GLU A C   1 
ATOM 192   O O   . GLU A 1 26  ? -68.11764  -15.32052 31.99740  1.000 98.78462  ? 26  GLU A O   1 
ATOM 193   C CB  . GLU A 1 26  ? -65.49646  -16.63997 33.24060  1.000 100.93335 ? 26  GLU A CB  1 
ATOM 194   C CG  . GLU A 1 26  ? -65.81021  -16.75309 34.71962  1.000 98.32496  ? 26  GLU A CG  1 
ATOM 195   C CD  . GLU A 1 26  ? -64.60720  -16.43648 35.58456  1.000 99.26453  ? 26  GLU A CD  1 
ATOM 196   O OE1 . GLU A 1 26  ? -63.65419  -17.24428 35.59341  1.000 101.89147 ? 26  GLU A OE1 1 
ATOM 197   O OE2 . GLU A 1 26  ? -64.61154  -15.37957 36.25044  1.000 98.06843  ? 26  GLU A OE2 1 
ATOM 198   N N   . HIS A 1 27  ? -68.77944  -17.00975 33.34867  1.000 94.51788  ? 27  HIS A N   1 
ATOM 199   C CA  . HIS A 1 27  ? -70.05220  -16.38578 33.68306  1.000 93.28893  ? 27  HIS A CA  1 
ATOM 200   C C   . HIS A 1 27  ? -69.83161  -15.01563 34.31098  1.000 94.05904  ? 27  HIS A C   1 
ATOM 201   O O   . HIS A 1 27  ? -68.92807  -14.82495 35.12932  1.000 93.68785  ? 27  HIS A O   1 
ATOM 202   C CB  . HIS A 1 27  ? -70.84006  -17.27604 34.64095  1.000 91.03204  ? 27  HIS A CB  1 
ATOM 203   C CG  . HIS A 1 27  ? -71.40039  -18.50838 34.00223  1.000 90.76999  ? 27  HIS A CG  1 
ATOM 204   N ND1 . HIS A 1 27  ? -72.73361  -18.63905 33.67815  1.000 90.35201  ? 27  HIS A ND1 1 
ATOM 205   C CD2 . HIS A 1 27  ? -70.80899  -19.67062 33.63741  1.000 91.80376  ? 27  HIS A CD2 1 
ATOM 206   C CE1 . HIS A 1 27  ? -72.93818  -19.82617 33.13554  1.000 90.38287  ? 27  HIS A CE1 1 
ATOM 207   N NE2 . HIS A 1 27  ? -71.78645  -20.47188 33.09938  1.000 91.54070  ? 27  HIS A NE2 1 
ATOM 208   N N   . GLY A 1 28  ? -70.66794  -14.05674 33.92166  1.000 88.50368  ? 28  GLY A N   1 
ATOM 209   C CA  . GLY A 1 28  ? -70.52711  -12.70387 34.41650  1.000 90.76995  ? 28  GLY A CA  1 
ATOM 210   C C   . GLY A 1 28  ? -69.35748  -11.94300 33.84218  1.000 92.34355  ? 28  GLY A C   1 
ATOM 211   O O   . GLY A 1 28  ? -69.01659  -10.87377 34.35674  1.000 94.08389  ? 28  GLY A O   1 
ATOM 212   N N   . GLY A 1 29  ? -68.73462  -12.45969 32.79403  1.000 84.35438  ? 29  GLY A N   1 
ATOM 213   C CA  . GLY A 1 29  ? -67.59403  -11.80181 32.18721  1.000 86.13556  ? 29  GLY A CA  1 
ATOM 214   C C   . GLY A 1 29  ? -67.60294  -12.00905 30.68914  1.000 87.77465  ? 29  GLY A C   1 
ATOM 215   O O   . GLY A 1 29  ? -68.14642  -12.99112 30.17881  1.000 86.97194  ? 29  GLY A O   1 
ATOM 216   N N   . CYS A 1 30  ? -66.99405  -11.06410 29.98316  1.000 99.22383  ? 30  CYS A N   1 
ATOM 217   C CA  . CYS A 1 30  ? -66.92435  -11.10088 28.53194  1.000 101.34611 ? 30  CYS A CA  1 
ATOM 218   C C   . CYS A 1 30  ? -65.47593  -11.04667 28.06306  1.000 102.61909 ? 30  CYS A C   1 
ATOM 219   O O   . CYS A 1 30  ? -64.55834  -10.73340 28.82641  1.000 102.24372 ? 30  CYS A O   1 
ATOM 220   C CB  . CYS A 1 30  ? -67.71361  -9.94429  27.91725  1.000 104.68319 ? 30  CYS A CB  1 
ATOM 221   S SG  . CYS A 1 30  ? -67.11756  -9.48331  26.28951  1.000 108.07522 ? 30  CYS A SG  1 
ATOM 222   N N   . VAL A 1 31  ? -65.27977  -11.35445 26.78136  1.000 86.62615  ? 31  VAL A N   1 
ATOM 223   C CA  . VAL A 1 31  ? -63.97924  -11.24083 26.13115  1.000 89.09687  ? 31  VAL A CA  1 
ATOM 224   C C   . VAL A 1 31  ? -64.16573  -10.48028 24.82541  1.000 91.99051  ? 31  VAL A C   1 
ATOM 225   O O   . VAL A 1 31  ? -64.94852  -10.89924 23.96331  1.000 92.73289  ? 31  VAL A O   1 
ATOM 226   C CB  . VAL A 1 31  ? -63.33773  -12.61412 25.87011  1.000 90.28447  ? 31  VAL A CB  1 
ATOM 227   C CG1 . VAL A 1 31  ? -62.05829  -12.45406 25.06316  1.000 94.24507  ? 31  VAL A CG1 1 
ATOM 228   C CG2 . VAL A 1 31  ? -63.05574  -13.32766 27.18462  1.000 88.39521  ? 31  VAL A CG2 1 
ATOM 229   N N   . THR A 1 32  ? -63.45986  -9.36328  24.68409  1.000 94.80587  ? 32  THR A N   1 
ATOM 230   C CA  . THR A 1 32  ? -63.42213  -8.61126  23.43809  1.000 98.14042  ? 32  THR A CA  1 
ATOM 231   C C   . THR A 1 32  ? -62.17230  -9.00376  22.66133  1.000 100.33961 ? 32  THR A C   1 
ATOM 232   O O   . THR A 1 32  ? -61.06075  -8.94858  23.19793  1.000 100.14200 ? 32  THR A O   1 
ATOM 233   C CB  . THR A 1 32  ? -63.43365  -7.10532  23.70525  1.000 99.57364  ? 32  THR A CB  1 
ATOM 234   O OG1 . THR A 1 32  ? -64.72307  -6.71746  24.19494  1.000 99.69406  ? 32  THR A OG1 1 
ATOM 235   C CG2 . THR A 1 32  ? -63.13521  -6.33580  22.43032  1.000 103.13031 ? 32  THR A CG2 1 
ATOM 236   N N   . VAL A 1 33  ? -62.35629  -9.39730  21.40390  1.000 97.45609  ? 33  VAL A N   1 
ATOM 237   C CA  . VAL A 1 33  ? -61.28582  -9.90571  20.55686  1.000 100.77450 ? 33  VAL A CA  1 
ATOM 238   C C   . VAL A 1 33  ? -61.05933  -8.90250  19.43537  1.000 103.26451 ? 33  VAL A C   1 
ATOM 239   O O   . VAL A 1 33  ? -61.95424  -8.66456  18.60898  1.000 104.43412 ? 33  VAL A O   1 
ATOM 240   C CB  . VAL A 1 33  ? -61.61477  -11.29844 19.99965  1.000 101.44965 ? 33  VAL A CB  1 
ATOM 241   C CG1 . VAL A 1 33  ? -60.58211  -11.71001 18.96593  1.000 104.88522 ? 33  VAL A CG1 1 
ATOM 242   C CG2 . VAL A 1 33  ? -61.67984  -12.31577 21.12812  1.000 99.20466  ? 33  VAL A CG2 1 
ATOM 243   N N   . MET A 1 34  ? -59.86905  -8.30591  19.42728  1.000 109.68627 ? 34  MET A N   1 
ATOM 244   C CA  . MET A 1 34  ? -59.42950  -7.36161  18.41360  1.000 111.31474 ? 34  MET A CA  1 
ATOM 245   C C   . MET A 1 34  ? -58.29717  -7.97424  17.60008  1.000 112.80526 ? 34  MET A C   1 
ATOM 246   O O   . MET A 1 34  ? -57.52331  -8.79391  18.10354  1.000 112.65467 ? 34  MET A O   1 
ATOM 247   C CB  . MET A 1 34  ? -58.94776  -6.05767  19.05510  1.000 109.85195 ? 34  MET A CB  1 
ATOM 248   C CG  . MET A 1 34  ? -59.99189  -5.34773  19.89203  1.000 108.58934 ? 34  MET A CG  1 
ATOM 249   S SD  . MET A 1 34  ? -59.29560  -3.96686  20.81519  1.000 107.78625 ? 34  MET A SD  1 
ATOM 250   C CE  . MET A 1 34  ? -58.74770  -2.90661  19.47927  1.000 109.88847 ? 34  MET A CE  1 
ATOM 251   N N   . ALA A 1 35  ? -58.19905  -7.56276  16.33849  1.000 130.81784 ? 35  ALA A N   1 
ATOM 252   C CA  . ALA A 1 35  ? -57.14286  -8.05548  15.46662  1.000 131.84739 ? 35  ALA A CA  1 
ATOM 253   C C   . ALA A 1 35  ? -56.98239  -7.10617  14.28945  1.000 132.66571 ? 35  ALA A C   1 
ATOM 254   O O   . ALA A 1 35  ? -57.95018  -6.49105  13.83349  1.000 133.07599 ? 35  ALA A O   1 
ATOM 255   C CB  . ALA A 1 35  ? -57.43382  -9.47714  14.97372  1.000 132.69967 ? 35  ALA A CB  1 
ATOM 256   N N   . GLN A 1 36  ? -55.74468  -6.99030  13.81334  1.000 126.05093 ? 36  GLN A N   1 
ATOM 257   C CA  . GLN A 1 36  ? -55.46123  -6.17678  12.63855  1.000 126.89781 ? 36  GLN A CA  1 
ATOM 258   C C   . GLN A 1 36  ? -56.18291  -6.73235  11.41747  1.000 128.35819 ? 36  GLN A C   1 
ATOM 259   O O   . GLN A 1 36  ? -56.07853  -7.92333  11.10874  1.000 128.95727 ? 36  GLN A O   1 
ATOM 260   C CB  . GLN A 1 36  ? -53.95470  -6.12948  12.38566  1.000 127.23171 ? 36  GLN A CB  1 
ATOM 261   C CG  . GLN A 1 36  ? -53.54185  -5.23011  11.23297  1.000 127.98557 ? 36  GLN A CG  1 
ATOM 262   C CD  . GLN A 1 36  ? -52.07700  -5.38562  10.87526  1.000 128.62377 ? 36  GLN A CD  1 
ATOM 263   O OE1 . GLN A 1 36  ? -51.27809  -5.86588  11.67934  1.000 128.40836 ? 36  GLN A OE1 1 
ATOM 264   N NE2 . GLN A 1 36  ? -51.71703  -4.98214  9.66200   1.000 129.61433 ? 36  GLN A NE2 1 
ATOM 265   N N   . ASP A 1 37  ? -56.93366  -5.86505  10.73618  1.000 152.36504 ? 37  ASP A N   1 
ATOM 266   C CA  . ASP A 1 37  ? -57.68851  -6.17868  9.52483   1.000 153.97525 ? 37  ASP A CA  1 
ATOM 267   C C   . ASP A 1 37  ? -58.81430  -7.17353  9.77217   1.000 154.03795 ? 37  ASP A C   1 
ATOM 268   O O   . ASP A 1 37  ? -59.37442  -7.71635  8.81113   1.000 155.11236 ? 37  ASP A O   1 
ATOM 269   C CB  . ASP A 1 37  ? -56.78085  -6.69914  8.40350   1.000 154.99657 ? 37  ASP A CB  1 
ATOM 270   C CG  . ASP A 1 37  ? -55.58196  -5.80246  8.16268   1.000 154.87910 ? 37  ASP A CG  1 
ATOM 271   O OD1 . ASP A 1 37  ? -55.63483  -4.61871  8.55814   1.000 154.18712 ? 37  ASP A OD1 1 
ATOM 272   O OD2 . ASP A 1 37  ? -54.58605  -6.28099  7.58004   1.000 155.46505 ? 37  ASP A OD2 1 
ATOM 273   N N   . LYS A 1 38  ? -59.16439  -7.42860  11.03077  1.000 126.46091 ? 38  LYS A N   1 
ATOM 274   C CA  . LYS A 1 38  ? -60.24594  -8.32445  11.39739  1.000 126.13935 ? 38  LYS A CA  1 
ATOM 275   C C   . LYS A 1 38  ? -61.28994  -7.56803  12.20898  1.000 125.91412 ? 38  LYS A C   1 
ATOM 276   O O   . LYS A 1 38  ? -60.94626  -6.66367  12.97716  1.000 125.14056 ? 38  LYS A O   1 
ATOM 277   C CB  . LYS A 1 38  ? -59.73096  -9.51011  12.22339  1.000 124.84565 ? 38  LYS A CB  1 
ATOM 278   C CG  . LYS A 1 38  ? -58.63567  -10.32617 11.55554  1.000 125.38633 ? 38  LYS A CG  1 
ATOM 279   C CD  . LYS A 1 38  ? -59.20343  -11.34217 10.58201  1.000 125.80367 ? 38  LYS A CD  1 
ATOM 280   C CE  . LYS A 1 38  ? -58.09348  -12.13582 9.91150   1.000 126.61502 ? 38  LYS A CE  1 
ATOM 281   N NZ  . LYS A 1 38  ? -58.62335  -13.29139 9.13715   1.000 126.69725 ? 38  LYS A NZ  1 
ATOM 282   N N   . PRO A 1 39  ? -62.56925  -7.90715  12.06118  1.000 130.08412 ? 39  PRO A N   1 
ATOM 283   C CA  . PRO A 1 39  ? -63.59986  -7.20203  12.83006  1.000 130.28585 ? 39  PRO A CA  1 
ATOM 284   C C   . PRO A 1 39  ? -63.53940  -7.57735  14.30176  1.000 128.29774 ? 39  PRO A C   1 
ATOM 285   O O   . PRO A 1 39  ? -63.36833  -8.74505  14.65992  1.000 126.61213 ? 39  PRO A O   1 
ATOM 286   C CB  . PRO A 1 39  ? -64.90950  -7.66664  12.18333  1.000 131.25840 ? 39  PRO A CB  1 
ATOM 287   C CG  . PRO A 1 39  ? -64.58427  -8.99116  11.58806  1.000 129.91436 ? 39  PRO A CG  1 
ATOM 288   C CD  . PRO A 1 39  ? -63.13960  -8.93546  11.17319  1.000 130.21283 ? 39  PRO A CD  1 
ATOM 289   N N   . THR A 1 40  ? -63.68369  -6.56791  15.15540  1.000 116.28817 ? 40  THR A N   1 
ATOM 290   C CA  . THR A 1 40  ? -63.67795  -6.79489  16.59311  1.000 113.83341 ? 40  THR A CA  1 
ATOM 291   C C   . THR A 1 40  ? -64.95553  -7.51068  17.00140  1.000 112.67196 ? 40  THR A C   1 
ATOM 292   O O   . THR A 1 40  ? -66.05673  -7.09123  16.63130  1.000 114.07453 ? 40  THR A O   1 
ATOM 293   C CB  . THR A 1 40  ? -63.55716  -5.47022  17.34116  1.000 112.91554 ? 40  THR A CB  1 
ATOM 294   O OG1 . THR A 1 40  ? -62.42043  -4.74543  16.85601  1.000 113.07242 ? 40  THR A OG1 1 
ATOM 295   C CG2 . THR A 1 40  ? -63.40273  -5.71300  18.83239  1.000 110.11058 ? 40  THR A CG2 1 
ATOM 296   N N   . VAL A 1 41  ? -64.81831  -8.59183  17.76625  1.000 114.05029 ? 41  VAL A N   1 
ATOM 297   C CA  . VAL A 1 41  ? -65.98563  -9.37695  18.14571  1.000 111.48400 ? 41  VAL A CA  1 
ATOM 298   C C   . VAL A 1 41  ? -66.01560  -9.57357  19.65288  1.000 107.93422 ? 41  VAL A C   1 
ATOM 299   O O   . VAL A 1 41  ? -64.98009  -9.65112  20.31820  1.000 106.88867 ? 41  VAL A O   1 
ATOM 300   C CB  . VAL A 1 41  ? -66.02776  -10.74397 17.42358  1.000 110.58537 ? 41  VAL A CB  1 
ATOM 301   C CG1 . VAL A 1 41  ? -66.11357  -10.55087 15.91706  1.000 113.65304 ? 41  VAL A CG1 1 
ATOM 302   C CG2 . VAL A 1 41  ? -64.81130  -11.57983 17.78805  1.000 109.74495 ? 41  VAL A CG2 1 
ATOM 303   N N   . ASP A 1 42  ? -67.22399  -9.66385  20.19001  1.000 104.63506 ? 42  ASP A N   1 
ATOM 304   C CA  . ASP A 1 42  ? -67.44649  -9.83574  21.61537  1.000 101.39423 ? 42  ASP A CA  1 
ATOM 305   C C   . ASP A 1 42  ? -68.01347  -11.22423 21.86602  1.000 98.31543  ? 42  ASP A C   1 
ATOM 306   O O   . ASP A 1 42  ? -68.98504  -11.63036 21.21594  1.000 98.71399  ? 42  ASP A O   1 
ATOM 307   C CB  . ASP A 1 42  ? -68.38964  -8.75892  22.15007  1.000 102.96048 ? 42  ASP A CB  1 
ATOM 308   C CG  . ASP A 1 42  ? -67.69787  -7.42484  22.33621  1.000 105.51068 ? 42  ASP A CG  1 
ATOM 309   O OD1 . ASP A 1 42  ? -66.44947  -7.40195  22.33511  1.000 104.79561 ? 42  ASP A OD1 1 
ATOM 310   O OD2 . ASP A 1 42  ? -68.39698  -6.40309  22.49293  1.000 108.45847 ? 42  ASP A OD2 1 
ATOM 311   N N   . ILE A 1 43  ? -67.40569  -11.94276 22.80812  1.000 91.84113  ? 43  ILE A N   1 
ATOM 312   C CA  . ILE A 1 43  ? -67.77135  -13.31311 23.13543  1.000 89.39145  ? 43  ILE A CA  1 
ATOM 313   C C   . ILE A 1 43  ? -68.14466  -13.35781 24.60811  1.000 86.30595  ? 43  ILE A C   1 
ATOM 314   O O   . ILE A 1 43  ? -67.49825  -12.70890 25.43986  1.000 85.82663  ? 43  ILE A O   1 
ATOM 315   C CB  . ILE A 1 43  ? -66.62011  -14.29822 22.84275  1.000 90.42109  ? 43  ILE A CB  1 
ATOM 316   C CG1 . ILE A 1 43  ? -65.86858  -13.90581 21.56735  1.000 94.03039  ? 43  ILE A CG1 1 
ATOM 317   C CG2 . ILE A 1 43  ? -67.15128  -15.71343 22.72677  1.000 89.39636  ? 43  ILE A CG2 1 
ATOM 318   C CD1 . ILE A 1 43  ? -66.70396  -13.96529 20.31057  1.000 95.23457  ? 43  ILE A CD1 1 
ATOM 319   N N   . GLU A 1 44  ? -69.18273  -14.12679 24.93323  1.000 98.34063  ? 44  GLU A N   1 
ATOM 320   C CA  . GLU A 1 44  ? -69.58620  -14.25656 26.32758  1.000 95.51632  ? 44  GLU A CA  1 
ATOM 321   C C   . GLU A 1 44  ? -70.32076  -15.57027 26.54527  1.000 93.47070  ? 44  GLU A C   1 
ATOM 322   O O   . GLU A 1 44  ? -71.25539  -15.89023 25.80771  1.000 94.02944  ? 44  GLU A O   1 
ATOM 323   C CB  . GLU A 1 44  ? -70.47769  -13.07579 26.73199  1.000 96.41200  ? 44  GLU A CB  1 
ATOM 324   C CG  . GLU A 1 44  ? -71.07032  -13.16264 28.12465  1.000 95.20226  ? 44  GLU A CG  1 
ATOM 325   C CD  . GLU A 1 44  ? -72.21462  -12.18456 28.32481  1.000 97.51868  ? 44  GLU A CD  1 
ATOM 326   O OE1 . GLU A 1 44  ? -72.79934  -12.16787 29.42788  1.000 96.09760  ? 44  GLU A OE1 1 
ATOM 327   O OE2 . GLU A 1 44  ? -72.52931  -11.43129 27.37823  1.000 101.49360 ? 44  GLU A OE2 1 
ATOM 328   N N   . LEU A 1 45  ? -69.90702  -16.31582 27.56731  1.000 88.32560  ? 45  LEU A N   1 
ATOM 329   C CA  . LEU A 1 45  ? -70.62292  -17.51588 27.98234  1.000 86.47351  ? 45  LEU A CA  1 
ATOM 330   C C   . LEU A 1 45  ? -71.81948  -17.09424 28.82536  1.000 84.60048  ? 45  LEU A C   1 
ATOM 331   O O   . LEU A 1 45  ? -71.64772  -16.48118 29.88440  1.000 83.57625  ? 45  LEU A O   1 
ATOM 332   C CB  . LEU A 1 45  ? -69.69566  -18.44058 28.76834  1.000 86.17735  ? 45  LEU A CB  1 
ATOM 333   C CG  . LEU A 1 45  ? -70.31749  -19.56111 29.60327  1.000 84.24039  ? 45  LEU A CG  1 
ATOM 334   C CD1 . LEU A 1 45  ? -70.99207  -20.58756 28.71266  1.000 84.85532  ? 45  LEU A CD1 1 
ATOM 335   C CD2 . LEU A 1 45  ? -69.25864  -20.21938 30.47083  1.000 85.26039  ? 45  LEU A CD2 1 
ATOM 336   N N   . VAL A 1 46  ? -73.02619  -17.41610 28.37236  1.000 83.65237  ? 46  VAL A N   1 
ATOM 337   C CA  . VAL A 1 46  ? -74.24004  -16.92841 29.02266  1.000 83.33959  ? 46  VAL A CA  1 
ATOM 338   C C   . VAL A 1 46  ? -74.79990  -17.94048 30.01333  1.000 80.63339  ? 46  VAL A C   1 
ATOM 339   O O   . VAL A 1 46  ? -75.16543  -17.58138 31.13238  1.000 79.79135  ? 46  VAL A O   1 
ATOM 340   C CB  . VAL A 1 46  ? -75.29842  -16.52617 27.97048  1.000 85.85208  ? 46  VAL A CB  1 
ATOM 341   C CG1 . VAL A 1 46  ? -75.01938  -15.12478 27.44892  1.000 88.99994  ? 46  VAL A CG1 1 
ATOM 342   C CG2 . VAL A 1 46  ? -75.33149  -17.52324 26.83024  1.000 85.53975  ? 46  VAL A CG2 1 
ATOM 343   N N   . THR A 1 47  ? -74.87043  -19.21410 29.62959  1.000 88.47636  ? 47  THR A N   1 
ATOM 344   C CA  . THR A 1 47  ? -75.47931  -20.22795 30.47883  1.000 86.37615  ? 47  THR A CA  1 
ATOM 345   C C   . THR A 1 47  ? -74.70219  -21.53259 30.38653  1.000 86.28771  ? 47  THR A C   1 
ATOM 346   O O   . THR A 1 47  ? -74.09201  -21.84543 29.36059  1.000 88.24658  ? 47  THR A O   1 
ATOM 347   C CB  . THR A 1 47  ? -76.95212  -20.48911 30.10773  1.000 86.53920  ? 47  THR A CB  1 
ATOM 348   O OG1 . THR A 1 47  ? -77.06485  -20.72088 28.69784  1.000 88.15717  ? 47  THR A OG1 1 
ATOM 349   C CG2 . THR A 1 47  ? -77.83766  -19.31306 30.50571  1.000 87.74148  ? 47  THR A CG2 1 
ATOM 350   N N   . THR A 1 48  ? -74.73244  -22.28658 31.48395  1.000 99.00362  ? 48  THR A N   1 
ATOM 351   C CA  . THR A 1 48  ? -74.17015  -23.63150 31.55702  1.000 100.02062 ? 48  THR A CA  1 
ATOM 352   C C   . THR A 1 48  ? -75.25941  -24.54046 32.11078  1.000 98.49126  ? 48  THR A C   1 
ATOM 353   O O   . THR A 1 48  ? -75.56146  -24.49529 33.30729  1.000 96.56046  ? 48  THR A O   1 
ATOM 354   C CB  . THR A 1 48  ? -72.91815  -23.66865 32.43616  1.000 100.72784 ? 48  THR A CB  1 
ATOM 355   O OG1 . THR A 1 48  ? -71.90853  -22.82365 31.87044  1.000 102.44479 ? 48  THR A OG1 1 
ATOM 356   C CG2 . THR A 1 48  ? -72.38030  -25.08925 32.54226  1.000 103.42545 ? 48  THR A CG2 1 
ATOM 357   N N   . THR A 1 49  ? -75.86003  -25.35357 31.24943  1.000 87.12922  ? 49  THR A N   1 
ATOM 358   C CA  . THR A 1 49  ? -77.04359  -26.11308 31.61759  1.000 85.78488  ? 49  THR A CA  1 
ATOM 359   C C   . THR A 1 49  ? -76.73577  -27.60267 31.70541  1.000 87.27387  ? 49  THR A C   1 
ATOM 360   O O   . THR A 1 49  ? -75.91878  -28.13696 30.94956  1.000 90.01446  ? 49  THR A O   1 
ATOM 361   C CB  . THR A 1 49  ? -78.17888  -25.87513 30.61618  1.000 85.75254  ? 49  THR A CB  1 
ATOM 362   O OG1 . THR A 1 49  ? -77.69124  -26.06127 29.28181  1.000 87.81164  ? 49  THR A OG1 1 
ATOM 363   C CG2 . THR A 1 49  ? -78.72508  -24.46167 30.75877  1.000 85.15925  ? 49  THR A CG2 1 
ATOM 364   N N   . VAL A 1 50  ? -77.40752  -28.26211 32.64708  1.000 87.84495  ? 50  VAL A N   1 
ATOM 365   C CA  . VAL A 1 50  ? -77.34148  -29.70651 32.83002  1.000 89.49580  ? 50  VAL A CA  1 
ATOM 366   C C   . VAL A 1 50  ? -78.72012  -30.29780 32.56906  1.000 88.20427  ? 50  VAL A C   1 
ATOM 367   O O   . VAL A 1 50  ? -79.73527  -29.76631 33.03508  1.000 85.84954  ? 50  VAL A O   1 
ATOM 368   C CB  . VAL A 1 50  ? -76.84748  -30.08544 34.24321  1.000 89.64204  ? 50  VAL A CB  1 
ATOM 369   C CG1 . VAL A 1 50  ? -75.36010  -29.86161 34.36408  1.000 92.32048  ? 50  VAL A CG1 1 
ATOM 370   C CG2 . VAL A 1 50  ? -77.57216  -29.27455 35.29536  1.000 86.06052  ? 50  VAL A CG2 1 
ATOM 371   N N   . SER A 1 51  ? -78.75054  -31.39486 31.82147  1.000 96.66694  ? 51  SER A N   1 
ATOM 372   C CA  . SER A 1 51  ? -79.96497  -32.13804 31.51438  1.000 95.91378  ? 51  SER A CA  1 
ATOM 373   C C   . SER A 1 51  ? -79.79174  -33.58866 31.95632  1.000 97.46630  ? 51  SER A C   1 
ATOM 374   O O   . SER A 1 51  ? -78.74265  -33.97586 32.47267  1.000 99.73858  ? 51  SER A O   1 
ATOM 375   C CB  . SER A 1 51  ? -80.29281  -32.05261 30.02088  1.000 97.20425  ? 51  SER A CB  1 
ATOM 376   O OG  . SER A 1 51  ? -79.16309  -32.38462 29.23225  1.000 99.51416  ? 51  SER A OG  1 
ATOM 377   N N   . ASN A 1 52  ? -80.85217  -34.38045 31.76661  1.000 106.17656 ? 52  ASN A N   1 
ATOM 378   C CA  . ASN A 1 52  ? -80.85047  -35.82536 31.99517  1.000 107.84032 ? 52  ASN A CA  1 
ATOM 379   C C   . ASN A 1 52  ? -80.10169  -36.23158 33.26017  1.000 108.75288 ? 52  ASN A C   1 
ATOM 380   O O   . ASN A 1 52  ? -79.32809  -37.19452 33.24788  1.000 111.89519 ? 52  ASN A O   1 
ATOM 381   C CB  . ASN A 1 52  ? -80.25062  -36.54580 30.78473  1.000 110.63388 ? 52  ASN A CB  1 
ATOM 382   C CG  . ASN A 1 52  ? -80.99638  -36.24462 29.49849  1.000 111.54562 ? 52  ASN A CG  1 
ATOM 383   O OD1 . ASN A 1 52  ? -82.17236  -36.58073 29.35642  1.000 112.60949 ? 52  ASN A OD1 1 
ATOM 384   N ND2 . ASN A 1 52  ? -80.31324  -35.60905 28.55197  1.000 112.33219 ? 52  ASN A ND2 1 
ATOM 385   N N   . MET A 1 53  ? -80.32307  -35.50634 34.35218  1.000 90.38043  ? 53  MET A N   1 
ATOM 386   C CA  . MET A 1 53  ? -79.60974  -35.75829 35.59811  1.000 91.90002  ? 53  MET A CA  1 
ATOM 387   C C   . MET A 1 53  ? -80.31088  -36.85911 36.38472  1.000 92.15851  ? 53  MET A C   1 
ATOM 388   O O   . MET A 1 53  ? -81.47234  -36.70539 36.77760  1.000 89.30870  ? 53  MET A O   1 
ATOM 389   C CB  . MET A 1 53  ? -79.51338  -34.47841 36.42323  1.000 89.43666  ? 53  MET A CB  1 
ATOM 390   C CG  . MET A 1 53  ? -78.37018  -33.57042 36.00721  1.000 90.42145  ? 53  MET A CG  1 
ATOM 391   S SD  . MET A 1 53  ? -77.95357  -32.36972 37.28232  1.000 88.00903  ? 53  MET A SD  1 
ATOM 392   C CE  . MET A 1 53  ? -79.51108  -31.50356 37.45557  1.000 83.36199  ? 53  MET A CE  1 
ATOM 393   N N   . ALA A 1 54  ? -79.60711  -37.96450 36.61629  1.000 94.22287  ? 54  ALA A N   1 
ATOM 394   C CA  . ALA A 1 54  ? -80.18143  -39.09295 37.33401  1.000 95.00601  ? 54  ALA A CA  1 
ATOM 395   C C   . ALA A 1 54  ? -80.07304  -38.88264 38.83860  1.000 94.99709  ? 54  ALA A C   1 
ATOM 396   O O   . ALA A 1 54  ? -79.03910  -38.44035 39.34760  1.000 96.85359  ? 54  ALA A O   1 
ATOM 397   C CB  . ALA A 1 54  ? -79.48218  -40.39271 36.93602  1.000 99.20407  ? 54  ALA A CB  1 
ATOM 398   N N   . GLU A 1 55  ? -81.15500  -39.20056 39.54673  1.000 96.18454  ? 55  GLU A N   1 
ATOM 399   C CA  . GLU A 1 55  ? -81.17277  -39.10399 40.99882  1.000 95.96343  ? 55  GLU A CA  1 
ATOM 400   C C   . GLU A 1 55  ? -80.17381  -40.08387 41.61117  1.000 101.15717 ? 55  GLU A C   1 
ATOM 401   O O   . GLU A 1 55  ? -79.72296  -41.03655 40.96923  1.000 104.59837 ? 55  GLU A O   1 
ATOM 402   C CB  . GLU A 1 55  ? -82.58016  -39.38570 41.52577  1.000 93.28325  ? 55  GLU A CB  1 
ATOM 403   C CG  . GLU A 1 55  ? -83.58626  -38.28631 41.21525  1.000 88.82781  ? 55  GLU A CG  1 
ATOM 404   C CD  . GLU A 1 55  ? -84.86926  -38.41581 42.01508  1.000 86.73811  ? 55  GLU A CD  1 
ATOM 405   O OE1 . GLU A 1 55  ? -84.93112  -39.28467 42.90940  1.000 88.30170  ? 55  GLU A OE1 1 
ATOM 406   O OE2 . GLU A 1 55  ? -85.81988  -37.65194 41.74342  1.000 84.00823  ? 55  GLU A OE2 1 
ATOM 407   N N   . VAL A 1 56  ? -79.82798  -39.84523 42.87712  1.000 80.35234  ? 56  VAL A N   1 
ATOM 408   C CA  . VAL A 1 56  ? -78.90656  -40.72714 43.58558  1.000 86.02087  ? 56  VAL A CA  1 
ATOM 409   C C   . VAL A 1 56  ? -79.50251  -41.10497 44.93332  1.000 85.57167  ? 56  VAL A C   1 
ATOM 410   O O   . VAL A 1 56  ? -79.68186  -42.28942 45.23809  1.000 88.73770  ? 56  VAL A O   1 
ATOM 411   C CB  . VAL A 1 56  ? -77.52573  -40.06971 43.76637  1.000 89.00031  ? 56  VAL A CB  1 
ATOM 412   C CG1 . VAL A 1 56  ? -76.60770  -40.98111 44.56539  1.000 95.69227  ? 56  VAL A CG1 1 
ATOM 413   C CG2 . VAL A 1 56  ? -76.90774  -39.73695 42.41670  1.000 89.71551  ? 56  VAL A CG2 1 
ATOM 414   N N   . ARG A 1 57  ? -79.80782  -40.09939 45.74844  1.000 77.56429  ? 57  ARG A N   1 
ATOM 415   C CA  . ARG A 1 57  ? -80.33315  -40.32493 47.08574  1.000 76.62299  ? 57  ARG A CA  1 
ATOM 416   C C   . ARG A 1 57  ? -81.13296  -39.10022 47.49855  1.000 69.54323  ? 57  ARG A C   1 
ATOM 417   O O   . ARG A 1 57  ? -80.76651  -37.97373 47.15809  1.000 66.74836  ? 57  ARG A O   1 
ATOM 418   C CB  . ARG A 1 57  ? -79.20367  -40.59507 48.08644  1.000 82.05494  ? 57  ARG A CB  1 
ATOM 419   C CG  . ARG A 1 57  ? -79.67101  -40.87036 49.50192  1.000 81.58589  ? 57  ARG A CG  1 
ATOM 420   C CD  . ARG A 1 57  ? -78.49316  -41.07649 50.43184  1.000 87.97643  ? 57  ARG A CD  1 
ATOM 421   N NE  . ARG A 1 57  ? -77.69688  -42.23265 50.03368  1.000 96.69106  ? 57  ARG A NE  1 
ATOM 422   C CZ  . ARG A 1 57  ? -76.61634  -42.65453 50.68084  1.000 102.73574 ? 57  ARG A CZ  1 
ATOM 423   N NH1 . ARG A 1 57  ? -76.20093  -42.01709 51.76679  1.000 99.90188  ? 57  ARG A NH1 1 
ATOM 424   N NH2 . ARG A 1 57  ? -75.95248  -43.71632 50.24389  1.000 105.22042 ? 57  ARG A NH2 1 
ATOM 425   N N   . SER A 1 58  ? -82.22216  -39.32681 48.22566  1.000 74.83673  ? 58  SER A N   1 
ATOM 426   C CA  . SER A 1 58  ? -83.06298  -38.25753 48.73963  1.000 69.09525  ? 58  SER A CA  1 
ATOM 427   C C   . SER A 1 58  ? -83.13372  -38.36198 50.25484  1.000 68.59563  ? 58  SER A C   1 
ATOM 428   O O   . SER A 1 58  ? -83.33176  -39.45540 50.79990  1.000 71.61717  ? 58  SER A O   1 
ATOM 429   C CB  . SER A 1 58  ? -84.46856  -38.31968 48.13505  1.000 66.93203  ? 58  SER A CB  1 
ATOM 430   O OG  . SER A 1 58  ? -84.43350  -38.07989 46.73890  1.000 67.13382  ? 58  SER A OG  1 
ATOM 431   N N   . TYR A 1 59  ? -82.97693  -37.22336 50.92362  1.000 67.86681  ? 59  TYR A N   1 
ATOM 432   C CA  . TYR A 1 59  ? -83.07682  -37.11531 52.36964  1.000 66.74377  ? 59  TYR A CA  1 
ATOM 433   C C   . TYR A 1 59  ? -84.36256  -36.38785 52.73353  1.000 62.96402  ? 59  TYR A C   1 
ATOM 434   O O   . TYR A 1 59  ? -84.79588  -35.47275 52.02966  1.000 61.00668  ? 59  TYR A O   1 
ATOM 435   C CB  . TYR A 1 59  ? -81.88853  -36.35009 52.95819  1.000 66.49981  ? 59  TYR A CB  1 
ATOM 436   C CG  . TYR A 1 59  ? -80.58953  -37.11727 53.02557  1.000 71.59603  ? 59  TYR A CG  1 
ATOM 437   C CD1 . TYR A 1 59  ? -80.31824  -37.97134 54.08569  1.000 74.66433  ? 59  TYR A CD1 1 
ATOM 438   C CD2 . TYR A 1 59  ? -79.62510  -36.97210 52.03710  1.000 74.11357  ? 59  TYR A CD2 1 
ATOM 439   C CE1 . TYR A 1 59  ? -79.12632  -38.66556 54.15530  1.000 80.53187  ? 59  TYR A CE1 1 
ATOM 440   C CE2 . TYR A 1 59  ? -78.43117  -37.66259 52.09708  1.000 80.23882  ? 59  TYR A CE2 1 
ATOM 441   C CZ  . TYR A 1 59  ? -78.18679  -38.50802 53.15823  1.000 83.58090  ? 59  TYR A CZ  1 
ATOM 442   O OH  . TYR A 1 59  ? -76.99893  -39.19922 53.22354  1.000 90.16301  ? 59  TYR A OH  1 
ATOM 443   N N   . CYS A 1 60  ? -84.96087  -36.79299 53.84630  1.000 75.00210  ? 60  CYS A N   1 
ATOM 444   C CA  . CYS A 1 60  ? -86.19035  -36.19050 54.34010  1.000 72.98042  ? 60  CYS A CA  1 
ATOM 445   C C   . CYS A 1 60  ? -85.83712  -35.16807 55.41345  1.000 71.93400  ? 60  CYS A C   1 
ATOM 446   O O   . CYS A 1 60  ? -85.28473  -35.52819 56.45896  1.000 72.69619  ? 60  CYS A O   1 
ATOM 447   C CB  . CYS A 1 60  ? -87.12936  -37.25630 54.89878  1.000 74.09339  ? 60  CYS A CB  1 
ATOM 448   S SG  . CYS A 1 60  ? -88.69768  -36.59319 55.45613  1.000 73.11120  ? 60  CYS A SG  1 
ATOM 449   N N   . TYR A 1 61  ? -86.15863  -33.89938 55.16011  1.000 59.78165  ? 61  TYR A N   1 
ATOM 450   C CA  . TYR A 1 61  ? -85.82218  -32.82658 56.08589  1.000 59.96384  ? 61  TYR A CA  1 
ATOM 451   C C   . TYR A 1 61  ? -87.02798  -32.23779 56.80687  1.000 61.45666  ? 61  TYR A C   1 
ATOM 452   O O   . TYR A 1 61  ? -86.85482  -31.31844 57.61493  1.000 62.89144  ? 61  TYR A O   1 
ATOM 453   C CB  . TYR A 1 61  ? -85.04438  -31.71834 55.35991  1.000 59.59130  ? 61  TYR A CB  1 
ATOM 454   C CG  . TYR A 1 61  ? -85.83403  -30.90848 54.35374  1.000 60.08526  ? 61  TYR A CG  1 
ATOM 455   C CD1 . TYR A 1 61  ? -86.48939  -29.74164 54.72950  1.000 62.41323  ? 61  TYR A CD1 1 
ATOM 456   C CD2 . TYR A 1 61  ? -85.89940  -31.29608 53.02146  1.000 59.37856  ? 61  TYR A CD2 1 
ATOM 457   C CE1 . TYR A 1 61  ? -87.20060  -28.99425 53.81051  1.000 64.22644  ? 61  TYR A CE1 1 
ATOM 458   C CE2 . TYR A 1 61  ? -86.60709  -30.55490 52.09594  1.000 60.31989  ? 61  TYR A CE2 1 
ATOM 459   C CZ  . TYR A 1 61  ? -87.25467  -29.40472 52.49458  1.000 62.82227  ? 61  TYR A CZ  1 
ATOM 460   O OH  . TYR A 1 61  ? -87.96184  -28.66561 51.57362  1.000 65.01472  ? 61  TYR A OH  1 
ATOM 461   N N   . GLU A 1 62  ? -88.23816  -32.72963 56.54329  1.000 76.92059  ? 62  GLU A N   1 
ATOM 462   C CA  . GLU A 1 62  ? -89.37964  -32.39172 57.38667  1.000 79.45548  ? 62  GLU A CA  1 
ATOM 463   C C   . GLU A 1 62  ? -90.40176  -33.51193 57.28791  1.000 79.41180  ? 62  GLU A C   1 
ATOM 464   O O   . GLU A 1 62  ? -90.78281  -33.90082 56.18172  1.000 78.79988  ? 62  GLU A O   1 
ATOM 465   C CB  . GLU A 1 62  ? -90.01005  -31.05430 56.98265  1.000 82.65450  ? 62  GLU A CB  1 
ATOM 466   C CG  . GLU A 1 62  ? -91.16198  -30.63274 57.88411  1.000 87.28023  ? 62  GLU A CG  1 
ATOM 467   C CD  . GLU A 1 62  ? -91.92528  -29.43604 57.35088  1.000 92.33970  ? 62  GLU A CD  1 
ATOM 468   O OE1 . GLU A 1 62  ? -91.28040  -28.43404 56.97421  1.000 93.62019  ? 62  GLU A OE1 1 
ATOM 469   O OE2 . GLU A 1 62  ? -93.17270  -29.49567 57.31590  1.000 95.49312  ? 62  GLU A OE2 1 
ATOM 470   N N   . ALA A 1 63  ? -90.85054  -34.01730 58.43578  1.000 64.68767  ? 63  ALA A N   1 
ATOM 471   C CA  . ALA A 1 63  ? -91.72256  -35.18150 58.46460  1.000 64.69522  ? 63  ALA A CA  1 
ATOM 472   C C   . ALA A 1 63  ? -92.74727  -35.04286 59.58168  1.000 67.43078  ? 63  ALA A C   1 
ATOM 473   O O   . ALA A 1 63  ? -92.64067  -34.18039 60.45856  1.000 69.65211  ? 63  ALA A O   1 
ATOM 474   C CB  . ALA A 1 63  ? -90.91996  -36.47574 58.64102  1.000 63.17741  ? 63  ALA A CB  1 
ATOM 475   N N   . SER A 1 64  ? -93.74927  -35.91957 59.53441  1.000 72.38385  ? 64  SER A N   1 
ATOM 476   C CA  . SER A 1 64  ? -94.80361  -35.97838 60.53553  1.000 75.15845  ? 64  SER A CA  1 
ATOM 477   C C   . SER A 1 64  ? -95.25188  -37.42555 60.67710  1.000 74.23195  ? 64  SER A C   1 
ATOM 478   O O   . SER A 1 64  ? -95.03240  -38.25206 59.78759  1.000 72.61471  ? 64  SER A O   1 
ATOM 479   C CB  . SER A 1 64  ? -95.98836  -35.07698 60.16451  1.000 78.66905  ? 64  SER A CB  1 
ATOM 480   O OG  . SER A 1 64  ? -96.70660  -35.60575 59.06299  1.000 77.76785  ? 64  SER A OG  1 
ATOM 481   N N   . ILE A 1 65  ? -95.88279  -37.72740 61.81019  1.000 64.70376  ? 65  ILE A N   1 
ATOM 482   C CA  . ILE A 1 65  ? -96.32976  -39.07819 62.11851  1.000 64.49994  ? 65  ILE A CA  1 
ATOM 483   C C   . ILE A 1 65  ? -97.85107  -39.10186 62.21707  1.000 66.96497  ? 65  ILE A C   1 
ATOM 484   O O   . ILE A 1 65  ? -98.51846  -38.06693 62.22076  1.000 69.33533  ? 65  ILE A O   1 
ATOM 485   C CB  . ILE A 1 65  ? -95.70319  -39.62470 63.41398  1.000 64.52950  ? 65  ILE A CB  1 
ATOM 486   C CG1 . ILE A 1 65  ? -96.00389  -38.67474 64.57569  1.000 67.11798  ? 65  ILE A CG1 1 
ATOM 487   C CG2 . ILE A 1 65  ? -94.21504  -39.88125 63.22597  1.000 62.53150  ? 65  ILE A CG2 1 
ATOM 488   C CD1 . ILE A 1 65  ? -96.04335  -39.34494 65.92271  1.000 68.23614  ? 65  ILE A CD1 1 
ATOM 489   N N   . SER A 1 66  ? -98.38804  -40.31655 62.30231  1.000 79.08864  ? 66  SER A N   1 
ATOM 490   C CA  . SER A 1 66  ? -99.82172  -40.55485 62.38862  1.000 81.12116  ? 66  SER A CA  1 
ATOM 491   C C   . SER A 1 66  ? -100.04071 -42.00388 62.79504  1.000 81.31278  ? 66  SER A C   1 
ATOM 492   O O   . SER A 1 66  ? -99.13505  -42.83647 62.69303  1.000 80.31955  ? 66  SER A O   1 
ATOM 493   C CB  . SER A 1 66  ? -100.52461 -40.25880 61.06290  1.000 81.04562  ? 66  SER A CB  1 
ATOM 494   O OG  . SER A 1 66  ? -99.84868  -40.88139 59.98340  1.000 79.10920  ? 66  SER A OG  1 
ATOM 495   N N   . ASP A 1 67  ? -101.25903 -42.29092 63.24998  1.000 70.25538  ? 67  ASP A N   1 
ATOM 496   C CA  . ASP A 1 67  ? -101.67815 -43.63133 63.66129  1.000 71.17255  ? 67  ASP A CA  1 
ATOM 497   C C   . ASP A 1 67  ? -100.70456 -44.22740 64.68241  1.000 71.04863  ? 67  ASP A C   1 
ATOM 498   O O   . ASP A 1 67  ? -99.98337  -45.18995 64.42200  1.000 70.97407  ? 67  ASP A O   1 
ATOM 499   C CB  . ASP A 1 67  ? -101.82839 -44.54932 62.44292  1.000 70.95362  ? 67  ASP A CB  1 
ATOM 500   C CG  . ASP A 1 67  ? -102.38697 -45.91431 62.80541  1.000 72.87120  ? 67  ASP A CG  1 
ATOM 501   O OD1 . ASP A 1 67  ? -103.27921 -45.97997 63.67823  1.000 74.22241  ? 67  ASP A OD1 1 
ATOM 502   O OD2 . ASP A 1 67  ? -101.93260 -46.92020 62.21957  1.000 73.52319  ? 67  ASP A OD2 1 
ATOM 503   N N   . MET A 1 68  ? -100.70266 -43.61680 65.86274  1.000 75.58839  ? 68  MET A N   1 
ATOM 504   C CA  . MET A 1 68  ? -99.93890  -44.15349 66.97777  1.000 75.73247  ? 68  MET A CA  1 
ATOM 505   C C   . MET A 1 68  ? -100.69254 -45.31915 67.60316  1.000 77.58224  ? 68  MET A C   1 
ATOM 506   O O   . MET A 1 68  ? -101.92438 -45.31056 67.68516  1.000 78.99230  ? 68  MET A O   1 
ATOM 507   C CB  . MET A 1 68  ? -99.66816  -43.07150 68.02323  1.000 76.45493  ? 68  MET A CB  1 
ATOM 508   C CG  . MET A 1 68  ? -98.45774  -43.35105 68.90320  1.000 75.87811  ? 68  MET A CG  1 
ATOM 509   S SD  . MET A 1 68  ? -98.24191  -42.13789 70.22339  1.000 78.13276  ? 68  MET A SD  1 
ATOM 510   C CE  . MET A 1 68  ? -98.03857  -40.62989 69.27711  1.000 78.09762  ? 68  MET A CE  1 
ATOM 511   N N   . ALA A 1 69  ? -99.94432  -46.32715 68.04061  1.000 76.48223  ? 69  ALA A N   1 
ATOM 512   C CA  . ALA A 1 69  ? -100.53762 -47.52296 68.61864  1.000 78.81832  ? 69  ALA A CA  1 
ATOM 513   C C   . ALA A 1 69  ? -99.51429  -48.17590 69.53125  1.000 79.60413  ? 69  ALA A C   1 
ATOM 514   O O   . ALA A 1 69  ? -98.30764  -48.00030 69.35281  1.000 78.69134  ? 69  ALA A O   1 
ATOM 515   C CB  . ALA A 1 69  ? -100.99750 -48.50584 67.53636  1.000 80.44264  ? 69  ALA A CB  1 
ATOM 516   N N   . SER A 1 70  ? -100.00693 -48.91802 70.51896  1.000 77.84741  ? 70  SER A N   1 
ATOM 517   C CA  . SER A 1 70  ? -99.12360  -49.58164 71.46379  1.000 78.85598  ? 70  SER A CA  1 
ATOM 518   C C   . SER A 1 70  ? -99.73942  -50.90373 71.89075  1.000 81.99655  ? 70  SER A C   1 
ATOM 519   O O   . SER A 1 70  ? -100.96128 -51.06986 71.87811  1.000 82.88353  ? 70  SER A O   1 
ATOM 520   C CB  . SER A 1 70  ? -98.85609  -48.70493 72.69051  1.000 77.47269  ? 70  SER A CB  1 
ATOM 521   O OG  . SER A 1 70  ? -98.06240  -47.58175 72.35329  1.000 75.53568  ? 70  SER A OG  1 
ATOM 522   N N   . ASP A 1 71  ? -98.87567  -51.84469 72.26301  1.000 93.45536  ? 71  ASP A N   1 
ATOM 523   C CA  . ASP A 1 71  ? -99.31183  -53.13693 72.77100  1.000 96.78246  ? 71  ASP A CA  1 
ATOM 524   C C   . ASP A 1 71  ? -98.40711  -53.54695 73.92214  1.000 96.46654  ? 71  ASP A C   1 
ATOM 525   O O   . ASP A 1 71  ? -97.18308  -53.41105 73.83789  1.000 96.02102  ? 71  ASP A O   1 
ATOM 526   C CB  . ASP A 1 71  ? -99.30261  -54.20854 71.67306  1.000 101.86907 ? 71  ASP A CB  1 
ATOM 527   C CG  . ASP A 1 71  ? -99.84934  -55.54074 72.15278  1.000 105.76748 ? 71  ASP A CG  1 
ATOM 528   O OD1 . ASP A 1 71  ? -99.14540  -56.24179 72.91006  1.000 105.89144 ? 71  ASP A OD1 1 
ATOM 529   O OD2 . ASP A 1 71  ? -100.99056 -55.88411 71.77668  1.000 108.36962 ? 71  ASP A OD2 1 
ATOM 530   N N   . SER A 1 72  ? -99.01370  -54.05789 74.99232  1.000 86.55568  ? 72  SER A N   1 
ATOM 531   C CA  . SER A 1 72  ? -98.29671  -54.36226 76.22107  1.000 86.12982  ? 72  SER A CA  1 
ATOM 532   C C   . SER A 1 72  ? -98.64005  -55.76431 76.70492  1.000 88.63980  ? 72  SER A C   1 
ATOM 533   O O   . SER A 1 72  ? -99.73733  -56.27591 76.46553  1.000 90.17260  ? 72  SER A O   1 
ATOM 534   C CB  . SER A 1 72  ? -98.61213  -53.33931 77.32468  1.000 84.00049  ? 72  SER A CB  1 
ATOM 535   O OG  . SER A 1 72  ? -100.00837 -53.13362 77.45544  1.000 83.97359  ? 72  SER A OG  1 
ATOM 536   N N   . ARG A 1 73  ? -97.67711  -56.37669 77.38953  1.000 98.58187  ? 73  ARG A N   1 
ATOM 537   C CA  . ARG A 1 73  ? -97.81940  -57.70211 77.97471  1.000 100.65170 ? 73  ARG A CA  1 
ATOM 538   C C   . ARG A 1 73  ? -97.30741  -57.67432 79.40662  1.000 99.66268  ? 73  ARG A C   1 
ATOM 539   O O   . ARG A 1 73  ? -96.28706  -57.03903 79.69596  1.000 98.74638  ? 73  ARG A O   1 
ATOM 540   C CB  . ARG A 1 73  ? -97.04561  -58.76052 77.17864  1.000 103.47403 ? 73  ARG A CB  1 
ATOM 541   C CG  . ARG A 1 73  ? -97.62870  -59.09863 75.81851  1.000 105.99338 ? 73  ARG A CG  1 
ATOM 542   C CD  . ARG A 1 73  ? -98.87693  -59.95639 75.92364  1.000 107.93413 ? 73  ARG A CD  1 
ATOM 543   N NE  . ARG A 1 73  ? -99.32025  -60.41470 74.60941  1.000 111.22097 ? 73  ARG A NE  1 
ATOM 544   C CZ  . ARG A 1 73  ? -100.00087 -59.66907 73.74397  1.000 111.67580 ? 73  ARG A CZ  1 
ATOM 545   N NH1 . ARG A 1 73  ? -100.32583 -58.41940 74.04886  1.000 108.71295 ? 73  ARG A NH1 1 
ATOM 546   N NH2 . ARG A 1 73  ? -100.35777 -60.17355 72.57056  1.000 114.71126 ? 73  ARG A NH2 1 
ATOM 547   N N   . CYS A 1 74  ? -98.00276  -58.39668 80.28574  1.000 111.10068 ? 74  CYS A N   1 
ATOM 548   C CA  . CYS A 1 74  ? -97.66073  -58.44062 81.69766  1.000 110.57566 ? 74  CYS A CA  1 
ATOM 549   C C   . CYS A 1 74  ? -96.31925  -59.14140 81.91221  1.000 111.30560 ? 74  CYS A C   1 
ATOM 550   O O   . CYS A 1 74  ? -95.80331  -59.80297 81.00814  1.000 112.46185 ? 74  CYS A O   1 
ATOM 551   C CB  . CYS A 1 74  ? -98.76369  -59.15475 82.47780  1.000 110.99266 ? 74  CYS A CB  1 
ATOM 552   S SG  . CYS A 1 74  ? -100.15417 -58.09583 82.93118  1.000 109.91122 ? 74  CYS A SG  1 
ATOM 553   N N   . PRO A 1 75  ? -95.72387  -58.99045 83.09806  1.000 104.80502 ? 75  PRO A N   1 
ATOM 554   C CA  . PRO A 1 75  ? -94.48221  -59.71781 83.39696  1.000 105.41947 ? 75  PRO A CA  1 
ATOM 555   C C   . PRO A 1 75  ? -94.65426  -61.22029 83.22626  1.000 106.60316 ? 75  PRO A C   1 
ATOM 556   O O   . PRO A 1 75  ? -95.63180  -61.80923 83.69389  1.000 106.78530 ? 75  PRO A O   1 
ATOM 557   C CB  . PRO A 1 75  ? -94.19550  -59.34286 84.85475  1.000 105.24023 ? 75  PRO A CB  1 
ATOM 558   C CG  . PRO A 1 75  ? -94.83052  -58.01446 85.02750  1.000 104.62502 ? 75  PRO A CG  1 
ATOM 559   C CD  . PRO A 1 75  ? -96.04982  -58.00766 84.14876  1.000 104.22116 ? 75  PRO A CD  1 
ATOM 560   N N   . THR A 1 76  ? -93.69485  -61.83222 82.52932  1.000 118.04659 ? 76  THR A N   1 
ATOM 561   C CA  . THR A 1 76  ? -93.62981  -63.26316 82.23892  1.000 119.46591 ? 76  THR A CA  1 
ATOM 562   C C   . THR A 1 76  ? -94.76864  -63.73573 81.34589  1.000 120.64257 ? 76  THR A C   1 
ATOM 563   O O   . THR A 1 76  ? -94.96120  -64.94843 81.18986  1.000 121.94384 ? 76  THR A O   1 
ATOM 564   C CB  . THR A 1 76  ? -93.60025  -64.11700 83.51423  1.000 119.36676 ? 76  THR A CB  1 
ATOM 565   O OG1 . THR A 1 76  ? -94.89015  -64.09702 84.14071  1.000 118.94218 ? 76  THR A OG1 1 
ATOM 566   C CG2 . THR A 1 76  ? -92.55054  -63.59636 84.48821  1.000 118.66573 ? 76  THR A CG2 1 
ATOM 567   N N   . GLN A 1 77  ? -95.53046  -62.81884 80.75371  1.000 120.82918 ? 77  GLN A N   1 
ATOM 568   C CA  . GLN A 1 77  ? -96.61826  -63.16269 79.84078  1.000 122.39676 ? 77  GLN A CA  1 
ATOM 569   C C   . GLN A 1 77  ? -96.23494  -62.92080 78.38665  1.000 123.86031 ? 77  GLN A C   1 
ATOM 570   O O   . GLN A 1 77  ? -97.03011  -62.40058 77.59846  1.000 124.57542 ? 77  GLN A O   1 
ATOM 571   C CB  . GLN A 1 77  ? -97.88046  -62.39070 80.20925  1.000 121.32449 ? 77  GLN A CB  1 
ATOM 572   C CG  . GLN A 1 77  ? -98.33109  -62.62281 81.64414  1.000 120.10039 ? 77  GLN A CG  1 
ATOM 573   C CD  . GLN A 1 77  ? -99.77424  -63.07636 81.74120  1.000 120.79175 ? 77  GLN A CD  1 
ATOM 574   O OE1 . GLN A 1 77  ? -100.64087 -62.33465 82.20536  1.000 119.59381 ? 77  GLN A OE1 1 
ATOM 575   N NE2 . GLN A 1 77  ? -100.03911 -64.30364 81.30670  1.000 122.84539 ? 77  GLN A NE2 1 
ATOM 576   N N   . GLY A 1 78  ? -95.01184  -63.29033 78.01256  1.000 103.81816 ? 78  GLY A N   1 
ATOM 577   C CA  . GLY A 1 78  ? -94.56261  -63.20243 76.63692  1.000 105.39280 ? 78  GLY A CA  1 
ATOM 578   C C   . GLY A 1 78  ? -94.29289  -61.79925 76.13303  1.000 104.38408 ? 78  GLY A C   1 
ATOM 579   O O   . GLY A 1 78  ? -94.64260  -60.80998 76.78386  1.000 102.29013 ? 78  GLY A O   1 
ATOM 580   N N   . GLU A 1 79  ? -93.65697  -61.70963 74.96812  1.000 118.10420 ? 79  GLU A N   1 
ATOM 581   C CA  . GLU A 1 79  ? -93.38545  -60.42370 74.34460  1.000 117.28139 ? 79  GLU A CA  1 
ATOM 582   C C   . GLU A 1 79  ? -94.65714  -59.82626 73.75327  1.000 117.59091 ? 79  GLU A C   1 
ATOM 583   O O   . GLU A 1 79  ? -95.60060  -60.53741 73.39752  1.000 119.57610 ? 79  GLU A O   1 
ATOM 584   C CB  . GLU A 1 79  ? -92.33003  -60.57476 73.24881  1.000 118.78277 ? 79  GLU A CB  1 
ATOM 585   C CG  . GLU A 1 79  ? -90.97296  -61.04272 73.74323  1.000 118.22077 ? 79  GLU A CG  1 
ATOM 586   C CD  . GLU A 1 79  ? -90.09195  -59.89559 74.19700  1.000 116.06740 ? 79  GLU A CD  1 
ATOM 587   O OE1 . GLU A 1 79  ? -90.49426  -58.72688 74.01482  1.000 114.81147 ? 79  GLU A OE1 1 
ATOM 588   O OE2 . GLU A 1 79  ? -88.99469  -60.16274 74.73136  1.000 115.53420 ? 79  GLU A OE2 1 
ATOM 589   N N   . ALA A 1 80  ? -94.67505  -58.50083 73.65376  1.000 94.56586  ? 80  ALA A N   1 
ATOM 590   C CA  . ALA A 1 80  ? -95.77634  -57.80809 73.00547  1.000 94.19520  ? 80  ALA A CA  1 
ATOM 591   C C   . ALA A 1 80  ? -95.56999  -57.78967 71.49622  1.000 96.68153  ? 80  ALA A C   1 
ATOM 592   O O   . ALA A 1 80  ? -94.44079  -57.84563 71.00128  1.000 97.32386  ? 80  ALA A O   1 
ATOM 593   C CB  . ALA A 1 80  ? -95.90251  -56.38044 73.53615  1.000 89.97824  ? 80  ALA A CB  1 
ATOM 594   N N   . TYR A 1 81  ? -96.67655  -57.70756 70.76144  1.000 90.71219  ? 81  TYR A N   1 
ATOM 595   C CA  . TYR A 1 81  ? -96.62219  -57.70262 69.30627  1.000 92.66100  ? 81  TYR A CA  1 
ATOM 596   C C   . TYR A 1 81  ? -97.68434  -56.76214 68.76211  1.000 92.12947  ? 81  TYR A C   1 
ATOM 597   O O   . TYR A 1 81  ? -98.85231  -56.84656 69.15291  1.000 92.27540  ? 81  TYR A O   1 
ATOM 598   C CB  . TYR A 1 81  ? -96.81672  -59.11512 68.73567  1.000 95.02101  ? 81  TYR A CB  1 
ATOM 599   C CG  . TYR A 1 81  ? -97.16291  -59.14632 67.26130  1.000 95.22211  ? 81  TYR A CG  1 
ATOM 600   C CD1 . TYR A 1 81  ? -96.16371  -59.14888 66.29669  1.000 95.48433  ? 81  TYR A CD1 1 
ATOM 601   C CD2 . TYR A 1 81  ? -98.48516  -59.19268 66.83383  1.000 94.54521  ? 81  TYR A CD2 1 
ATOM 602   C CE1 . TYR A 1 81  ? -96.47035  -59.17917 64.94862  1.000 94.77785  ? 81  TYR A CE1 1 
ATOM 603   C CE2 . TYR A 1 81  ? -98.80126  -59.22401 65.48826  1.000 93.44551  ? 81  TYR A CE2 1 
ATOM 604   C CZ  . TYR A 1 81  ? -97.79014  -59.21799 64.55071  1.000 93.46113  ? 81  TYR A CZ  1 
ATOM 605   O OH  . TYR A 1 81  ? -98.10140  -59.25049 63.21054  1.000 91.83936  ? 81  TYR A OH  1 
ATOM 606   N N   . LEU A 1 82  ? -97.27417  -55.87350 67.86242  1.000 90.90119  ? 82  LEU A N   1 
ATOM 607   C CA  . LEU A 1 82  ? -98.18250  -54.99467 67.14004  1.000 87.24137  ? 82  LEU A CA  1 
ATOM 608   C C   . LEU A 1 82  ? -98.14704  -55.34831 65.66008  1.000 86.30776  ? 82  LEU A C   1 
ATOM 609   O O   . LEU A 1 82  ? -97.06793  -55.55560 65.09473  1.000 87.41636  ? 82  LEU A O   1 
ATOM 610   C CB  . LEU A 1 82  ? -97.81233  -53.52382 67.34320  1.000 82.50219  ? 82  LEU A CB  1 
ATOM 611   C CG  . LEU A 1 82  ? -98.76483  -52.70238 68.21381  1.000 78.01470  ? 82  LEU A CG  1 
ATOM 612   C CD1 . LEU A 1 82  ? -98.26419  -51.27499 68.34141  1.000 72.90507  ? 82  LEU A CD1 1 
ATOM 613   C CD2 . LEU A 1 82  ? -100.17770 -52.73356 67.64812  1.000 77.15398  ? 82  LEU A CD2 1 
ATOM 614   N N   . ASP A 1 83  ? -99.33322  -55.45428 65.05745  1.000 105.24546 ? 83  ASP A N   1 
ATOM 615   C CA  . ASP A 1 83  ? -99.53115  -55.69198 63.62978  1.000 104.03524 ? 83  ASP A CA  1 
ATOM 616   C C   . ASP A 1 83  ? -98.45408  -55.07802 62.74243  1.000 102.61760 ? 83  ASP A C   1 
ATOM 617   O O   . ASP A 1 83  ? -97.78807  -55.78660 61.98078  1.000 104.36927 ? 83  ASP A O   1 
ATOM 618   C CB  . ASP A 1 83  ? -100.89936 -55.14811 63.20974  1.000 100.98391 ? 83  ASP A CB  1 
ATOM 619   C CG  . ASP A 1 83  ? -101.25756 -55.49916 61.77816  1.000 99.91392  ? 83  ASP A CG  1 
ATOM 620   O OD1 . ASP A 1 83  ? -100.62321 -56.40988 61.20317  1.000 101.76776 ? 83  ASP A OD1 1 
ATOM 621   O OD2 . ASP A 1 83  ? -102.17315 -54.85441 61.22453  1.000 97.16504  ? 83  ASP A OD2 1 
ATOM 622   N N   . LYS A 1 84  ? -98.27768  -53.76156 62.83841  1.000 93.97690  ? 84  LYS A N   1 
ATOM 623   C CA  . LYS A 1 84  ? -97.52698  -52.99171 61.85694  1.000 91.63200  ? 84  LYS A CA  1 
ATOM 624   C C   . LYS A 1 84  ? -96.04970  -52.82831 62.20749  1.000 93.30058  ? 84  LYS A C   1 
ATOM 625   O O   . LYS A 1 84  ? -95.38583  -51.95160 61.64156  1.000 90.94160  ? 84  LYS A O   1 
ATOM 626   C CB  . LYS A 1 84  ? -98.18787  -51.62768 61.64975  1.000 86.74286  ? 84  LYS A CB  1 
ATOM 627   C CG  . LYS A 1 84  ? -99.59110  -51.73051 61.06208  1.000 85.73907  ? 84  LYS A CG  1 
ATOM 628   C CD  . LYS A 1 84  ? -100.55548 -50.74897 61.70227  1.000 82.93046  ? 84  LYS A CD  1 
ATOM 629   C CE  . LYS A 1 84  ? -101.13538 -51.30983 62.99104  1.000 84.29408  ? 84  LYS A CE  1 
ATOM 630   N NZ  . LYS A 1 84  ? -101.85478 -50.27133 63.78044  1.000 81.63282  ? 84  LYS A NZ  1 
ATOM 631   N N   . GLN A 1 85  ? -95.51583  -53.64057 63.12177  1.000 93.35922  ? 85  GLN A N   1 
ATOM 632   C CA  . GLN A 1 85  ? -94.07259  -53.59097 63.33196  1.000 95.95697  ? 85  GLN A CA  1 
ATOM 633   C C   . GLN A 1 85  ? -93.29712  -54.26288 62.20636  1.000 97.75860  ? 85  GLN A C   1 
ATOM 634   O O   . GLN A 1 85  ? -92.06261  -54.28879 62.25674  1.000 99.92324  ? 85  GLN A O   1 
ATOM 635   C CB  . GLN A 1 85  ? -93.69297  -54.22699 64.67175  1.000 99.82537  ? 85  GLN A CB  1 
ATOM 636   C CG  . GLN A 1 85  ? -93.85377  -55.73584 64.73135  1.000 102.33341 ? 85  GLN A CG  1 
ATOM 637   C CD  . GLN A 1 85  ? -93.93480  -56.25261 66.15606  1.000 103.49492 ? 85  GLN A CD  1 
ATOM 638   O OE1 . GLN A 1 85  ? -94.47129  -55.58626 67.04057  1.000 102.31314 ? 85  GLN A OE1 1 
ATOM 639   N NE2 . GLN A 1 85  ? -93.39653  -57.44539 66.38509  1.000 105.30988 ? 85  GLN A NE2 1 
ATOM 640   N N   . SER A 1 86  ? -93.98617  -54.80561 61.20384  1.000 99.69077  ? 86  SER A N   1 
ATOM 641   C CA  . SER A 1 86  ? -93.35876  -55.31319 59.99362  1.000 100.80598 ? 86  SER A CA  1 
ATOM 642   C C   . SER A 1 86  ? -93.61495  -54.42622 58.78365  1.000 97.11698  ? 86  SER A C   1 
ATOM 643   O O   . SER A 1 86  ? -93.15413  -54.75262 57.68487  1.000 97.57315  ? 86  SER A O   1 
ATOM 644   C CB  . SER A 1 86  ? -93.84809  -56.73515 59.69997  1.000 102.69379 ? 86  SER A CB  1 
ATOM 645   O OG  . SER A 1 86  ? -95.23297  -56.73967 59.40034  1.000 100.12767 ? 86  SER A OG  1 
ATOM 646   N N   . ASP A 1 87  ? -94.34140  -53.32309 58.95096  1.000 95.54256  ? 87  ASP A N   1 
ATOM 647   C CA  . ASP A 1 87  ? -94.65522  -52.43813 57.83799  1.000 91.63666  ? 87  ASP A CA  1 
ATOM 648   C C   . ASP A 1 87  ? -93.49082  -51.48329 57.60608  1.000 90.50938  ? 87  ASP A C   1 
ATOM 649   O O   . ASP A 1 87  ? -93.04096  -50.80154 58.53263  1.000 89.61725  ? 87  ASP A O   1 
ATOM 650   C CB  . ASP A 1 87  ? -95.94219  -51.66155 58.11829  1.000 87.78644  ? 87  ASP A CB  1 
ATOM 651   C CG  . ASP A 1 87  ? -96.51684  -51.00212 56.87318  1.000 84.41785  ? 87  ASP A CG  1 
ATOM 652   O OD1 . ASP A 1 87  ? -95.74072  -50.63564 55.96612  1.000 83.76092  ? 87  ASP A OD1 1 
ATOM 653   O OD2 . ASP A 1 87  ? -97.75533  -50.84973 56.80284  1.000 82.65544  ? 87  ASP A OD2 1 
ATOM 654   N N   . THR A 1 88  ? -93.00385  -51.44048 56.36285  1.000 87.20238  ? 88  THR A N   1 
ATOM 655   C CA  . THR A 1 88  ? -91.82774  -50.64128 56.03515  1.000 86.70551  ? 88  THR A CA  1 
ATOM 656   C C   . THR A 1 88  ? -92.04180  -49.15047 56.26434  1.000 81.66587  ? 88  THR A C   1 
ATOM 657   O O   . THR A 1 88  ? -91.06047  -48.41366 56.40660  1.000 81.02860  ? 88  THR A O   1 
ATOM 658   C CB  . THR A 1 88  ? -91.41766  -50.87815 54.58084  1.000 87.32432  ? 88  THR A CB  1 
ATOM 659   O OG1 . THR A 1 88  ? -92.46106  -50.42639 53.70917  1.000 83.36246  ? 88  THR A OG1 1 
ATOM 660   C CG2 . THR A 1 88  ? -91.17273  -52.35896 54.33407  1.000 91.20141  ? 88  THR A CG2 1 
ATOM 661   N N   . GLN A 1 89  ? -93.28939  -48.68479 56.29693  1.000 83.46436  ? 89  GLN A N   1 
ATOM 662   C CA  . GLN A 1 89  ? -93.55989  -47.26685 56.48983  1.000 78.81856  ? 89  GLN A CA  1 
ATOM 663   C C   . GLN A 1 89  ? -93.75169  -46.88437 57.94967  1.000 77.62042  ? 89  GLN A C   1 
ATOM 664   O O   . GLN A 1 89  ? -93.72283  -45.69085 58.26825  1.000 74.15629  ? 89  GLN A O   1 
ATOM 665   C CB  . GLN A 1 89  ? -94.79599  -46.84218 55.69274  1.000 76.45897  ? 89  GLN A CB  1 
ATOM 666   C CG  . GLN A 1 89  ? -94.70492  -47.12939 54.20914  1.000 77.00936  ? 89  GLN A CG  1 
ATOM 667   C CD  . GLN A 1 89  ? -95.93846  -46.67381 53.46058  1.000 74.60502  ? 89  GLN A CD  1 
ATOM 668   O OE1 . GLN A 1 89  ? -96.62899  -47.47507 52.82927  1.000 75.38037  ? 89  GLN A OE1 1 
ATOM 669   N NE2 . GLN A 1 89  ? -96.22536  -45.37743 53.52921  1.000 71.85317  ? 89  GLN A NE2 1 
ATOM 670   N N   . TYR A 1 90  ? -93.94824  -47.85167 58.83654  1.000 74.67367  ? 90  TYR A N   1 
ATOM 671   C CA  . TYR A 1 90  ? -94.11376  -47.56381 60.25114  1.000 73.86426  ? 90  TYR A CA  1 
ATOM 672   C C   . TYR A 1 90  ? -92.77182  -47.62514 60.97072  1.000 75.81237  ? 90  TYR A C   1 
ATOM 673   O O   . TYR A 1 90  ? -91.86948  -48.37582 60.58986  1.000 80.09338  ? 90  TYR A O   1 
ATOM 674   C CB  . TYR A 1 90  ? -95.09382  -48.54645 60.89612  1.000 76.30391  ? 90  TYR A CB  1 
ATOM 675   C CG  . TYR A 1 90  ? -96.55410  -48.18726 60.71223  1.000 74.09798  ? 90  TYR A CG  1 
ATOM 676   C CD1 . TYR A 1 90  ? -97.13139  -48.15809 59.44885  1.000 73.42249  ? 90  TYR A CD1 1 
ATOM 677   C CD2 . TYR A 1 90  ? -97.35719  -47.88646 61.80515  1.000 73.23977  ? 90  TYR A CD2 1 
ATOM 678   C CE1 . TYR A 1 90  ? -98.46530  -47.83526 59.27918  1.000 72.19062  ? 90  TYR A CE1 1 
ATOM 679   C CE2 . TYR A 1 90  ? -98.69083  -47.56140 61.64553  1.000 72.28568  ? 90  TYR A CE2 1 
ATOM 680   C CZ  . TYR A 1 90  ? -99.24003  -47.53730 60.38092  1.000 71.85883  ? 90  TYR A CZ  1 
ATOM 681   O OH  . TYR A 1 90  ? -100.56820 -47.21375 60.21883  1.000 71.37854  ? 90  TYR A OH  1 
ATOM 682   N N   . VAL A 1 91  ? -92.65227  -46.81785 62.02011  1.000 75.79967  ? 91  VAL A N   1 
ATOM 683   C CA  . VAL A 1 91  ? -91.49464  -46.81567 62.90521  1.000 77.22581  ? 91  VAL A CA  1 
ATOM 684   C C   . VAL A 1 91  ? -91.96805  -47.25189 64.28540  1.000 77.99425  ? 91  VAL A C   1 
ATOM 685   O O   . VAL A 1 91  ? -92.98136  -46.74853 64.78897  1.000 75.11712  ? 91  VAL A O   1 
ATOM 686   C CB  . VAL A 1 91  ? -90.81510  -45.43266 62.95247  1.000 72.95405  ? 91  VAL A CB  1 
ATOM 687   C CG1 . VAL A 1 91  ? -91.84620  -44.33170 63.14326  1.000 68.63421  ? 91  VAL A CG1 1 
ATOM 688   C CG2 . VAL A 1 91  ? -89.76225  -45.38250 64.05277  1.000 73.76293  ? 91  VAL A CG2 1 
ATOM 689   N N   . CYS A 1 92  ? -91.24393  -48.19504 64.88741  1.000 86.01303  ? 92  CYS A N   1 
ATOM 690   C CA  . CYS A 1 92  ? -91.65386  -48.79629 66.14693  1.000 87.14007  ? 92  CYS A CA  1 
ATOM 691   C C   . CYS A 1 92  ? -90.47192  -48.88042 67.09883  1.000 87.64426  ? 92  CYS A C   1 
ATOM 692   O O   . CYS A 1 92  ? -89.30788  -48.83400 66.69368  1.000 89.00773  ? 92  CYS A O   1 
ATOM 693   C CB  . CYS A 1 92  ? -92.24656  -50.19707 65.94852  1.000 93.01486  ? 92  CYS A CB  1 
ATOM 694   S SG  . CYS A 1 92  ? -93.54846  -50.29778 64.71053  1.000 92.29658  ? 92  CYS A SG  1 
ATOM 695   N N   . LYS A 1 93  ? -90.80104  -49.01028 68.38126  1.000 84.58559  ? 93  LYS A N   1 
ATOM 696   C CA  . LYS A 1 93  ? -89.81669  -49.19551 69.43826  1.000 84.98316  ? 93  LYS A CA  1 
ATOM 697   C C   . LYS A 1 93  ? -90.35650  -50.17171 70.47074  1.000 86.74659  ? 93  LYS A C   1 
ATOM 698   O O   . LYS A 1 93  ? -91.48559  -50.01657 70.94834  1.000 85.29231  ? 93  LYS A O   1 
ATOM 699   C CB  . LYS A 1 93  ? -89.45680  -47.87007 70.11638  1.000 81.14466  ? 93  LYS A CB  1 
ATOM 700   C CG  . LYS A 1 93  ? -88.18185  -47.94484 70.94140  1.000 82.19659  ? 93  LYS A CG  1 
ATOM 701   C CD  . LYS A 1 93  ? -87.90016  -46.63785 71.65730  1.000 79.63662  ? 93  LYS A CD  1 
ATOM 702   C CE  . LYS A 1 93  ? -86.59586  -46.70336 72.43516  1.000 81.21493  ? 93  LYS A CE  1 
ATOM 703   N NZ  . LYS A 1 93  ? -86.39641  -45.49550 73.28360  1.000 79.87517  ? 93  LYS A NZ  1 
ATOM 704   N N   . ARG A 1 94  ? -89.55490  -51.18520 70.78591  1.000 86.60402  ? 94  ARG A N   1 
ATOM 705   C CA  . ARG A 1 94  ? -89.84240  -52.12706 71.85656  1.000 88.05780  ? 94  ARG A CA  1 
ATOM 706   C C   . ARG A 1 94  ? -89.13973  -51.68125 73.13287  1.000 86.56584  ? 94  ARG A C   1 
ATOM 707   O O   . ARG A 1 94  ? -88.08508  -51.04200 73.08799  1.000 85.87569  ? 94  ARG A O   1 
ATOM 708   C CB  . ARG A 1 94  ? -89.38731  -53.53511 71.46706  1.000 92.43550  ? 94  ARG A CB  1 
ATOM 709   C CG  . ARG A 1 94  ? -89.91985  -54.64913 72.35188  1.000 94.00560  ? 94  ARG A CG  1 
ATOM 710   C CD  . ARG A 1 94  ? -89.63142  -56.00552 71.73264  1.000 98.12470  ? 94  ARG A CD  1 
ATOM 711   N NE  . ARG A 1 94  ? -90.20633  -56.12013 70.39540  1.000 100.12511 ? 94  ARG A NE  1 
ATOM 712   C CZ  . ARG A 1 94  ? -91.45806  -56.49292 70.15029  1.000 101.15996 ? 94  ARG A CZ  1 
ATOM 713   N NH1 . ARG A 1 94  ? -92.27073  -56.79435 71.15391  1.000 100.20454 ? 94  ARG A NH1 1 
ATOM 714   N NH2 . ARG A 1 94  ? -91.89779  -56.56691 68.90162  1.000 103.30673 ? 94  ARG A NH2 1 
ATOM 715   N N   . THR A 1 95  ? -89.72725  -52.02811 74.27528  1.000 87.49171  ? 95  THR A N   1 
ATOM 716   C CA  . THR A 1 95  ? -89.18124  -51.59567 75.55514  1.000 86.87108  ? 95  THR A CA  1 
ATOM 717   C C   . THR A 1 95  ? -89.83477  -52.39490 76.67459  1.000 87.87840  ? 95  THR A C   1 
ATOM 718   O O   . THR A 1 95  ? -90.82553  -53.10393 76.47119  1.000 88.60094  ? 95  THR A O   1 
ATOM 719   C CB  . THR A 1 95  ? -89.39161  -50.09374 75.77617  1.000 84.10398  ? 95  THR A CB  1 
ATOM 720   O OG1 . THR A 1 95  ? -88.57682  -49.64920 76.86757  1.000 84.44895  ? 95  THR A OG1 1 
ATOM 721   C CG2 . THR A 1 95  ? -90.85239  -49.79926 76.08586  1.000 82.91081  ? 95  THR A CG2 1 
ATOM 722   N N   . LEU A 1 96  ? -89.24219  -52.28518 77.85949  1.000 91.18590  ? 96  LEU A N   1 
ATOM 723   C CA  . LEU A 1 96  ? -89.79125  -52.83178 79.08904  1.000 91.82736  ? 96  LEU A CA  1 
ATOM 724   C C   . LEU A 1 96  ? -90.29588  -51.68537 79.95603  1.000 90.89385  ? 96  LEU A C   1 
ATOM 725   O O   . LEU A 1 96  ? -89.75183  -50.57797 79.92431  1.000 90.03267  ? 96  LEU A O   1 
ATOM 726   C CB  . LEU A 1 96  ? -88.74385  -53.65282 79.84972  1.000 92.96328  ? 96  LEU A CB  1 
ATOM 727   C CG  . LEU A 1 96  ? -87.75822  -54.47461 79.01283  1.000 94.05989  ? 96  LEU A CG  1 
ATOM 728   C CD1 . LEU A 1 96  ? -86.80346  -55.24095 79.91334  1.000 94.91539  ? 96  LEU A CD1 1 
ATOM 729   C CD2 . LEU A 1 96  ? -88.49158  -55.43137 78.08266  1.000 95.39844  ? 96  LEU A CD2 1 
ATOM 730   N N   . VAL A 1 97  ? -91.34278  -51.95524 80.73251  1.000 91.00098  ? 97  VAL A N   1 
ATOM 731   C CA  . VAL A 1 97  ? -91.99250  -50.92037 81.52700  1.000 91.00112  ? 97  VAL A CA  1 
ATOM 732   C C   . VAL A 1 97  ? -92.42542  -51.49484 82.86986  1.000 92.57240  ? 97  VAL A C   1 
ATOM 733   O O   . VAL A 1 97  ? -92.73600  -52.68296 82.99106  1.000 93.06666  ? 97  VAL A O   1 
ATOM 734   C CB  . VAL A 1 97  ? -93.19227  -50.29964 80.77399  1.000 89.83111  ? 97  VAL A CB  1 
ATOM 735   C CG1 . VAL A 1 97  ? -94.36306  -51.27209 80.71668  1.000 90.06246  ? 97  VAL A CG1 1 
ATOM 736   C CG2 . VAL A 1 97  ? -93.59806  -48.98234 81.41325  1.000 90.34669  ? 97  VAL A CG2 1 
ATOM 737   N N   . ASP A 1 98  ? -92.42470  -50.63784 83.88906  1.000 105.31611 ? 98  ASP A N   1 
ATOM 738   C CA  . ASP A 1 98  ? -92.81817  -51.05253 85.22896  1.000 107.11538 ? 98  ASP A CA  1 
ATOM 739   C C   . ASP A 1 98  ? -94.30520  -51.38445 85.26519  1.000 107.61458 ? 98  ASP A C   1 
ATOM 740   O O   . ASP A 1 98  ? -95.13793  -50.60362 84.79442  1.000 107.49873 ? 98  ASP A O   1 
ATOM 741   C CB  . ASP A 1 98  ? -92.49920  -49.94819 86.23543  1.000 108.62971 ? 98  ASP A CB  1 
ATOM 742   C CG  . ASP A 1 98  ? -91.02361  -49.87418 86.57221  1.000 108.32233 ? 98  ASP A CG  1 
ATOM 743   O OD1 . ASP A 1 98  ? -90.28297  -50.81200 86.21011  1.000 107.43186 ? 98  ASP A OD1 1 
ATOM 744   O OD2 . ASP A 1 98  ? -90.60369  -48.87571 87.19521  1.000 109.18427 ? 98  ASP A OD2 1 
ATOM 745   N N   . ARG A 1 99  ? -94.63840  -52.54529 85.82870  1.000 106.28958 ? 99  ARG A N   1 
ATOM 746   C CA  . ARG A 1 99  ? -96.01108  -53.01524 85.91504  1.000 106.59330 ? 99  ARG A CA  1 
ATOM 747   C C   . ARG A 1 99  ? -96.25210  -53.57876 87.30747  1.000 108.34975 ? 99  ARG A C   1 
ATOM 748   O O   . ARG A 1 99  ? -95.34288  -54.12824 87.93870  1.000 108.70115 ? 99  ARG A O   1 
ATOM 749   C CB  . ARG A 1 99  ? -96.30903  -54.09385 84.85982  1.000 105.08969 ? 99  ARG A CB  1 
ATOM 750   C CG  . ARG A 1 99  ? -96.05857  -53.66342 83.42087  1.000 103.54477 ? 99  ARG A CG  1 
ATOM 751   C CD  . ARG A 1 99  ? -96.99666  -52.54813 82.98766  1.000 102.88189 ? 99  ARG A CD  1 
ATOM 752   N NE  . ARG A 1 99  ? -98.38684  -52.98957 82.92625  1.000 102.83435 ? 99  ARG A NE  1 
ATOM 753   C CZ  . ARG A 1 99  ? -98.92270  -53.62225 81.88702  1.000 101.85072 ? 99  ARG A CZ  1 
ATOM 754   N NH1 . ARG A 1 99  ? -98.18284  -53.89451 80.82028  1.000 101.19347 ? 99  ARG A NH1 1 
ATOM 755   N NH2 . ARG A 1 99  ? -100.19738 -53.98711 81.91503  1.000 102.06704 ? 99  ARG A NH2 1 
ATOM 756   N N   . GLY A 1 100 ? -97.48901  -53.44872 87.77188  1.000 99.92963  ? 100 GLY A N   1 
ATOM 757   C CA  . GLY A 1 100 ? -97.86399  -53.95436 89.07136  1.000 101.70616 ? 100 GLY A CA  1 
ATOM 758   C C   . GLY A 1 100 ? -99.35563  -54.18873 89.15303  1.000 102.05683 ? 100 GLY A C   1 
ATOM 759   O O   . GLY A 1 100 ? -100.05698 -54.21152 88.13953  1.000 100.50363 ? 100 GLY A O   1 
ATOM 760   N N   . TRP A 1 101 ? -99.83388  -54.37425 90.38704  1.000 111.48901 ? 101 TRP A N   1 
ATOM 761   C CA  . TRP A 1 101 ? -101.26649 -54.54918 90.60564  1.000 112.01873 ? 101 TRP A CA  1 
ATOM 762   C C   . TRP A 1 101 ? -102.05547 -53.31965 90.17788  1.000 113.05039 ? 101 TRP A C   1 
ATOM 763   O O   . TRP A 1 101 ? -103.21762 -53.43897 89.77209  1.000 112.21369 ? 101 TRP A O   1 
ATOM 764   C CB  . TRP A 1 101 ? -101.54734 -54.86367 92.07556  1.000 114.40453 ? 101 TRP A CB  1 
ATOM 765   C CG  . TRP A 1 101 ? -101.22984 -56.27137 92.47158  1.000 113.10485 ? 101 TRP A CG  1 
ATOM 766   C CD1 . TRP A 1 101 ? -100.28928 -57.08832 91.91702  1.000 111.09582 ? 101 TRP A CD1 1 
ATOM 767   C CD2 . TRP A 1 101 ? -101.86643 -57.03487 93.50390  1.000 113.99497 ? 101 TRP A CD2 1 
ATOM 768   N NE1 . TRP A 1 101 ? -100.29423 -58.31054 92.54523  1.000 110.81178 ? 101 TRP A NE1 1 
ATOM 769   C CE2 . TRP A 1 101 ? -101.25479 -58.30379 93.52211  1.000 112.37569 ? 101 TRP A CE2 1 
ATOM 770   C CE3 . TRP A 1 101 ? -102.89223 -56.76747 94.41551  1.000 116.15826 ? 101 TRP A CE3 1 
ATOM 771   C CZ2 . TRP A 1 101 ? -101.63458 -59.30320 94.41586  1.000 112.65402 ? 101 TRP A CZ2 1 
ATOM 772   C CZ3 . TRP A 1 101 ? -103.26788 -57.76075 95.30199  1.000 116.29110 ? 101 TRP A CZ3 1 
ATOM 773   C CH2 . TRP A 1 101 ? -102.64038 -59.01283 95.29568  1.000 114.44398 ? 101 TRP A CH2 1 
ATOM 774   N N   . GLY A 1 102 ? -101.45010 -52.13444 90.27684  1.000 119.58369 ? 102 GLY A N   1 
ATOM 775   C CA  . GLY A 1 102 ? -102.15750 -50.91771 89.91086  1.000 121.00313 ? 102 GLY A CA  1 
ATOM 776   C C   . GLY A 1 102 ? -102.59463 -50.90456 88.45950  1.000 118.01958 ? 102 GLY A C   1 
ATOM 777   O O   . GLY A 1 102 ? -103.73178 -50.54699 88.14244  1.000 118.25794 ? 102 GLY A O   1 
ATOM 778   N N   . ASN A 1 103 ? -101.69709 -51.29371 87.55686  1.000 105.06022 ? 103 ASN A N   1 
ATOM 779   C CA  . ASN A 1 103 ? -101.97177 -51.27047 86.12188  1.000 102.25920 ? 103 ASN A CA  1 
ATOM 780   C C   . ASN A 1 103 ? -102.31580 -52.65012 85.57225  1.000 99.83105  ? 103 ASN A C   1 
ATOM 781   O O   . ASN A 1 103 ? -101.90628 -53.00614 84.46365  1.000 97.75280  ? 103 ASN A O   1 
ATOM 782   C CB  . ASN A 1 103 ? -100.79099 -50.66305 85.36956  1.000 101.09862 ? 103 ASN A CB  1 
ATOM 783   C CG  . ASN A 1 103 ? -99.45555  -51.21545 85.82738  1.000 100.93773 ? 103 ASN A CG  1 
ATOM 784   O OD1 . ASN A 1 103 ? -99.31445  -52.41232 86.07371  1.000 100.32264 ? 103 ASN A OD1 1 
ATOM 785   N ND2 . ASN A 1 103 ? -98.46490  -50.33863 85.94615  1.000 101.65404 ? 103 ASN A ND2 1 
ATOM 786   N N   . GLY A 1 104 ? -103.06735 -53.44885 86.33066  1.000 103.00075 ? 104 GLY A N   1 
ATOM 787   C CA  . GLY A 1 104 ? -103.69600 -54.64830 85.82273  1.000 101.44274 ? 104 GLY A CA  1 
ATOM 788   C C   . GLY A 1 104 ? -102.91778 -55.93754 86.00683  1.000 101.06115 ? 104 GLY A C   1 
ATOM 789   O O   . GLY A 1 104 ? -103.53098 -57.00262 86.13022  1.000 100.94782 ? 104 GLY A O   1 
ATOM 790   N N   . CYS A 1 105 ? -101.58952 -55.87563 86.02678  1.000 128.75926 ? 105 CYS A N   1 
ATOM 791   C CA  . CYS A 1 105 ? -100.78315 -57.08868 86.02225  1.000 128.58558 ? 105 CYS A CA  1 
ATOM 792   C C   . CYS A 1 105 ? -100.74444 -57.73107 87.40276  1.000 129.65115 ? 105 CYS A C   1 
ATOM 793   O O   . CYS A 1 105 ? -100.64423 -57.04532 88.42404  1.000 130.98268 ? 105 CYS A O   1 
ATOM 794   C CB  . CYS A 1 105 ? -99.36605  -56.78227 85.54209  1.000 128.28281 ? 105 CYS A CB  1 
ATOM 795   S SG  . CYS A 1 105 ? -99.26916  -56.46934 83.76759  1.000 127.05367 ? 105 CYS A SG  1 
ATOM 796   N N   . GLY A 1 106 ? -100.82353 -59.06407 87.42180  1.000 110.89734 ? 106 GLY A N   1 
ATOM 797   C CA  . GLY A 1 106 ? -100.85508 -59.80892 88.66844  1.000 111.65089 ? 106 GLY A CA  1 
ATOM 798   C C   . GLY A 1 106 ? -99.57236  -59.75226 89.47154  1.000 112.46176 ? 106 GLY A C   1 
ATOM 799   O O   . GLY A 1 106 ? -99.60740  -59.97490 90.68620  1.000 113.52077 ? 106 GLY A O   1 
ATOM 800   N N   . LEU A 1 107 ? -98.44458  -59.46786 88.82829  1.000 100.51427 ? 107 LEU A N   1 
ATOM 801   C CA  . LEU A 1 107 ? -97.15612  -59.39453 89.50057  1.000 101.20628 ? 107 LEU A CA  1 
ATOM 802   C C   . LEU A 1 107 ? -96.55384  -58.00635 89.32645  1.000 101.45089 ? 107 LEU A C   1 
ATOM 803   O O   . LEU A 1 107 ? -97.01960  -57.19296 88.52429  1.000 100.88100 ? 107 LEU A O   1 
ATOM 804   C CB  . LEU A 1 107 ? -96.18764  -60.45803 88.96502  1.000 100.75802 ? 107 LEU A CB  1 
ATOM 805   C CG  . LEU A 1 107 ? -96.67450  -61.90604 88.90069  1.000 100.71884 ? 107 LEU A CG  1 
ATOM 806   C CD1 . LEU A 1 107 ? -95.51651  -62.83439 88.57268  1.000 100.93549 ? 107 LEU A CD1 1 
ATOM 807   C CD2 . LEU A 1 107 ? -97.33062  -62.31410 90.20959  1.000 101.33776 ? 107 LEU A CD2 1 
ATOM 808   N N   . PHE A 1 108 ? -95.49902  -57.74589 90.09287  1.000 118.53138 ? 108 PHE A N   1 
ATOM 809   C CA  . PHE A 1 108 ? -94.73830  -56.50820 89.99362  1.000 118.81741 ? 108 PHE A CA  1 
ATOM 810   C C   . PHE A 1 108 ? -93.42484  -56.79431 89.27984  1.000 117.74776 ? 108 PHE A C   1 
ATOM 811   O O   . PHE A 1 108 ? -92.73777  -57.76781 89.60726  1.000 117.88974 ? 108 PHE A O   1 
ATOM 812   C CB  . PHE A 1 108 ? -94.46082  -55.91746 91.37811  1.000 120.84090 ? 108 PHE A CB  1 
ATOM 813   C CG  . PHE A 1 108 ? -95.69175  -55.45010 92.10421  1.000 122.59321 ? 108 PHE A CG  1 
ATOM 814   C CD1 . PHE A 1 108 ? -96.48881  -56.34808 92.79591  1.000 123.22122 ? 108 PHE A CD1 1 
ATOM 815   C CD2 . PHE A 1 108 ? -96.04505  -54.11085 92.10499  1.000 123.85411 ? 108 PHE A CD2 1 
ATOM 816   C CE1 . PHE A 1 108 ? -97.61665  -55.91975 93.46982  1.000 125.09202 ? 108 PHE A CE1 1 
ATOM 817   C CE2 . PHE A 1 108 ? -97.17369  -53.67721 92.77532  1.000 126.06782 ? 108 PHE A CE2 1 
ATOM 818   C CZ  . PHE A 1 108 ? -97.96011  -54.58332 93.45845  1.000 126.70046 ? 108 PHE A CZ  1 
ATOM 819   N N   . GLY A 1 109 ? -93.07794  -55.95536 88.31564  1.000 104.41688 ? 109 GLY A N   1 
ATOM 820   C CA  . GLY A 1 109 ? -91.83422  -56.13058 87.59360  1.000 103.62738 ? 109 GLY A CA  1 
ATOM 821   C C   . GLY A 1 109 ? -91.93160  -55.54541 86.19900  1.000 102.39929 ? 109 GLY A C   1 
ATOM 822   O O   . GLY A 1 109 ? -92.82709  -54.76594 85.89949  1.000 102.11220 ? 109 GLY A O   1 
ATOM 823   N N   . LYS A 1 110 ? -90.98674  -55.94180 85.35227  1.000 106.54453 ? 110 LYS A N   1 
ATOM 824   C CA  . LYS A 1 110 ? -90.94157  -55.43778 83.98799  1.000 105.59027 ? 110 LYS A CA  1 
ATOM 825   C C   . LYS A 1 110 ? -91.90217  -56.20531 83.08879  1.000 105.58279 ? 110 LYS A C   1 
ATOM 826   O O   . LYS A 1 110 ? -91.99038  -57.43519 83.14857  1.000 106.38038 ? 110 LYS A O   1 
ATOM 827   C CB  . LYS A 1 110 ? -89.52174  -55.53316 83.42987  1.000 105.50706 ? 110 LYS A CB  1 
ATOM 828   C CG  . LYS A 1 110 ? -88.48889  -54.73714 84.20975  1.000 105.47467 ? 110 LYS A CG  1 
ATOM 829   C CD  . LYS A 1 110 ? -88.74404  -53.24155 84.11448  1.000 104.67811 ? 110 LYS A CD  1 
ATOM 830   C CE  . LYS A 1 110 ? -87.58164  -52.45238 84.69801  1.000 104.72306 ? 110 LYS A CE  1 
ATOM 831   N NZ  . LYS A 1 110 ? -87.88093  -50.99712 84.79050  1.000 104.28527 ? 110 LYS A NZ  1 
ATOM 832   N N   . GLY A 1 111 ? -92.62859  -55.45989 82.25156  1.000 101.28614 ? 111 GLY A N   1 
ATOM 833   C CA  . GLY A 1 111 ? -93.47440  -56.04689 81.23881  1.000 101.46426 ? 111 GLY A CA  1 
ATOM 834   C C   . GLY A 1 111 ? -93.12360  -55.47645 79.87591  1.000 100.93686 ? 111 GLY A C   1 
ATOM 835   O O   . GLY A 1 111 ? -92.44065  -54.45606 79.76486  1.000 99.92227  ? 111 GLY A O   1 
ATOM 836   N N   . SER A 1 112 ? -93.61670  -56.14447 78.83967  1.000 94.84439  ? 112 SER A N   1 
ATOM 837   C CA  . SER A 1 112 ? -93.25018  -55.78760 77.47550  1.000 94.96970  ? 112 SER A CA  1 
ATOM 838   C C   . SER A 1 112 ? -94.17776  -54.70929 76.92989  1.000 92.83836  ? 112 SER A C   1 
ATOM 839   O O   . SER A 1 112 ? -95.36535  -54.66740 77.25669  1.000 92.30684  ? 112 SER A O   1 
ATOM 840   C CB  . SER A 1 112 ? -93.29113  -57.01750 76.56650  1.000 97.73912  ? 112 SER A CB  1 
ATOM 841   O OG  . SER A 1 112 ? -92.68134  -56.74991 75.31566  1.000 98.55362  ? 112 SER A OG  1 
ATOM 842   N N   . LEU A 1 113 ? -93.62715  -53.84114 76.08030  1.000 84.98460  ? 113 LEU A N   1 
ATOM 843   C CA  . LEU A 1 113 ? -94.41360  -52.77126 75.47437  1.000 82.76850  ? 113 LEU A CA  1 
ATOM 844   C C   . LEU A 1 113 ? -93.77742  -52.36872 74.15408  1.000 82.56545  ? 113 LEU A C   1 
ATOM 845   O O   . LEU A 1 113 ? -92.60322  -51.99247 74.12111  1.000 82.15037  ? 113 LEU A O   1 
ATOM 846   C CB  . LEU A 1 113 ? -94.51005  -51.56602 76.40981  1.000 80.62159  ? 113 LEU A CB  1 
ATOM 847   C CG  . LEU A 1 113 ? -95.09959  -50.30174 75.78492  1.000 78.46693  ? 113 LEU A CG  1 
ATOM 848   C CD1 . LEU A 1 113 ? -96.60038  -50.45086 75.59003  1.000 78.59944  ? 113 LEU A CD1 1 
ATOM 849   C CD2 . LEU A 1 113 ? -94.78024  -49.08574 76.63943  1.000 77.71609  ? 113 LEU A CD2 1 
ATOM 850   N N   . VAL A 1 114 ? -94.55336  -52.42449 73.07614  1.000 81.47753  ? 114 VAL A N   1 
ATOM 851   C CA  . VAL A 1 114 ? -94.09709  -52.01006 71.75513  1.000 81.63695  ? 114 VAL A CA  1 
ATOM 852   C C   . VAL A 1 114 ? -95.00567  -50.89469 71.25364  1.000 78.63391  ? 114 VAL A C   1 
ATOM 853   O O   . VAL A 1 114 ? -96.23265  -50.96814 71.39218  1.000 78.57633  ? 114 VAL A O   1 
ATOM 854   C CB  . VAL A 1 114 ? -94.06202  -53.19375 70.76395  1.000 86.61897  ? 114 VAL A CB  1 
ATOM 855   C CG1 . VAL A 1 114 ? -95.41630  -53.88418 70.69477  1.000 89.09228  ? 114 VAL A CG1 1 
ATOM 856   C CG2 . VAL A 1 114 ? -93.61585  -52.72677 69.38610  1.000 87.52431  ? 114 VAL A CG2 1 
ATOM 857   N N   . THR A 1 115 ? -94.39742  -49.85416 70.68157  1.000 79.31852  ? 115 THR A N   1 
ATOM 858   C CA  . THR A 1 115 ? -95.11639  -48.66550 70.23654  1.000 76.09207  ? 115 THR A CA  1 
ATOM 859   C C   . THR A 1 115 ? -94.77465  -48.37148 68.78353  1.000 75.60450  ? 115 THR A C   1 
ATOM 860   O O   . THR A 1 115 ? -93.59583  -48.27919 68.43093  1.000 75.86324  ? 115 THR A O   1 
ATOM 861   C CB  . THR A 1 115 ? -94.76808  -47.45383 71.10669  1.000 73.59459  ? 115 THR A CB  1 
ATOM 862   O OG1 . THR A 1 115 ? -94.99204  -47.77125 72.48620  1.000 74.71293  ? 115 THR A OG1 1 
ATOM 863   C CG2 . THR A 1 115 ? -95.61890  -46.25497 70.71611  1.000 71.66350  ? 115 THR A CG2 1 
ATOM 864   N N   . CYS A 1 116 ? -95.80165  -48.21205 67.94950  1.000 90.02729  ? 116 CYS A N   1 
ATOM 865   C CA  . CYS A 1 116 ? -95.63690  -47.96690 66.52369  1.000 89.40847  ? 116 CYS A CA  1 
ATOM 866   C C   . CYS A 1 116 ? -96.36049  -46.69523 66.10190  1.000 85.83387  ? 116 CYS A C   1 
ATOM 867   O O   . CYS A 1 116 ? -97.37382  -46.30854 66.69217  1.000 85.43467  ? 116 CYS A O   1 
ATOM 868   C CB  . CYS A 1 116 ? -96.16740  -49.13599 65.68341  1.000 93.00576  ? 116 CYS A CB  1 
ATOM 869   S SG  . CYS A 1 116 ? -95.22069  -50.66272 65.80601  1.000 99.90512  ? 116 CYS A SG  1 
ATOM 870   N N   . ALA A 1 117 ? -95.82424  -46.05178 65.06648  1.000 67.54434  ? 117 ALA A N   1 
ATOM 871   C CA  . ALA A 1 117 ? -96.48362  -44.92310 64.42310  1.000 65.22993  ? 117 ALA A CA  1 
ATOM 872   C C   . ALA A 1 117 ? -96.14308  -44.96302 62.94110  1.000 64.67896  ? 117 ALA A C   1 
ATOM 873   O O   . ALA A 1 117 ? -95.23831  -45.68212 62.51593  1.000 66.10122  ? 117 ALA A O   1 
ATOM 874   C CB  . ALA A 1 117 ? -96.07162  -43.58833 65.05098  1.000 63.48720  ? 117 ALA A CB  1 
ATOM 875   N N   . LYS A 1 118 ? -96.88808  -44.20088 62.14494  1.000 66.64040  ? 118 LYS A N   1 
ATOM 876   C CA  . LYS A 1 118 ? -96.69979  -44.19025 60.69871  1.000 66.13404  ? 118 LYS A CA  1 
ATOM 877   C C   . LYS A 1 118 ? -95.86913  -42.97827 60.29888  1.000 63.82573  ? 118 LYS A C   1 
ATOM 878   O O   . LYS A 1 118 ? -96.30671  -41.83548 60.46879  1.000 62.94421  ? 118 LYS A O   1 
ATOM 879   C CB  . LYS A 1 118 ? -98.03294  -44.18406 59.95303  1.000 66.62204  ? 118 LYS A CB  1 
ATOM 880   C CG  . LYS A 1 118 ? -97.86064  -44.09125 58.44200  1.000 66.04190  ? 118 LYS A CG  1 
ATOM 881   C CD  . LYS A 1 118 ? -99.06498  -44.64028 57.69496  1.000 67.08582  ? 118 LYS A CD  1 
ATOM 882   C CE  . LYS A 1 118 ? -99.00708  -44.27800 56.21680  1.000 66.04257  ? 118 LYS A CE  1 
ATOM 883   N NZ  . LYS A 1 118 ? -100.17219 -44.81178 55.45329  1.000 66.64767  ? 118 LYS A NZ  1 
ATOM 884   N N   . PHE A 1 119 ? -94.68046  -43.23350 59.76077  1.000 61.89297  ? 119 PHE A N   1 
ATOM 885   C CA  . PHE A 1 119 ? -93.80064  -42.17010 59.29947  1.000 59.98246  ? 119 PHE A CA  1 
ATOM 886   C C   . PHE A 1 119 ? -94.24041  -41.69299 57.92194  1.000 59.50170  ? 119 PHE A C   1 
ATOM 887   O O   . PHE A 1 119 ? -94.51007  -42.50346 57.02919  1.000 60.73527  ? 119 PHE A O   1 
ATOM 888   C CB  . PHE A 1 119 ? -92.35683  -42.66661 59.25629  1.000 60.77120  ? 119 PHE A CB  1 
ATOM 889   C CG  . PHE A 1 119 ? -91.36870  -41.65018 58.74860  1.000 59.10819  ? 119 PHE A CG  1 
ATOM 890   C CD1 . PHE A 1 119 ? -91.05555  -41.57906 57.39856  1.000 59.12021  ? 119 PHE A CD1 1 
ATOM 891   C CD2 . PHE A 1 119 ? -90.73304  -40.78483 59.62373  1.000 57.89411  ? 119 PHE A CD2 1 
ATOM 892   C CE1 . PHE A 1 119 ? -90.14339  -40.65363 56.93030  1.000 57.78245  ? 119 PHE A CE1 1 
ATOM 893   C CE2 . PHE A 1 119 ? -89.81747  -39.85834 59.16073  1.000 56.67800  ? 119 PHE A CE2 1 
ATOM 894   C CZ  . PHE A 1 119 ? -89.52310  -39.79319 57.81245  1.000 56.65316  ? 119 PHE A CZ  1 
ATOM 895   N N   . ALA A 1 120 ? -94.29779  -40.37559 57.74876  1.000 58.18260  ? 120 ALA A N   1 
ATOM 896   C CA  . ALA A 1 120 ? -94.66482  -39.76818 56.47797  1.000 58.37720  ? 120 ALA A CA  1 
ATOM 897   C C   . ALA A 1 120 ? -93.83603  -38.50766 56.29748  1.000 57.38877  ? 120 ALA A C   1 
ATOM 898   O O   . ALA A 1 120 ? -93.77603  -37.66778 57.20057  1.000 57.25105  ? 120 ALA A O   1 
ATOM 899   C CB  . ALA A 1 120 ? -96.16175  -39.44353 56.42373  1.000 59.57453  ? 120 ALA A CB  1 
ATOM 900   N N   . CYS A 1 121 ? -93.19552  -38.38153 55.13860  1.000 78.11771  ? 121 CYS A N   1 
ATOM 901   C CA  . CYS A 1 121 ? -92.24323  -37.30642 54.89528  1.000 76.81724  ? 121 CYS A CA  1 
ATOM 902   C C   . CYS A 1 121 ? -92.94924  -36.13937 54.21707  1.000 77.47786  ? 121 CYS A C   1 
ATOM 903   O O   . CYS A 1 121 ? -93.46789  -36.28125 53.10427  1.000 78.02786  ? 121 CYS A O   1 
ATOM 904   C CB  . CYS A 1 121 ? -91.08063  -37.79967 54.03758  1.000 76.34400  ? 121 CYS A CB  1 
ATOM 905   S SG  . CYS A 1 121 ? -89.81264  -36.54996 53.75566  1.000 74.80328  ? 121 CYS A SG  1 
ATOM 906   N N   . SER A 1 122 ? -92.96044  -34.98626 54.88748  1.000 69.87277  ? 122 SER A N   1 
ATOM 907   C CA  . SER A 1 122 ? -93.60367  -33.80045 54.33279  1.000 72.01282  ? 122 SER A CA  1 
ATOM 908   C C   . SER A 1 122 ? -92.73655  -33.14466 53.26319  1.000 70.94647  ? 122 SER A C   1 
ATOM 909   O O   . SER A 1 122 ? -93.22547  -32.80125 52.18124  1.000 71.99187  ? 122 SER A O   1 
ATOM 910   C CB  . SER A 1 122 ? -93.91782  -32.80743 55.45333  1.000 74.95383  ? 122 SER A CB  1 
ATOM 911   O OG  . SER A 1 122 ? -94.56049  -33.45290 56.53949  1.000 75.87457  ? 122 SER A OG  1 
ATOM 912   N N   . LYS A 1 123 ? -91.44845  -32.96277 53.55032  1.000 75.16010  ? 123 LYS A N   1 
ATOM 913   C CA  . LYS A 1 123 ? -90.52175  -32.29903 52.64274  1.000 74.19166  ? 123 LYS A CA  1 
ATOM 914   C C   . LYS A 1 123 ? -89.20283  -33.05461 52.61695  1.000 71.76018  ? 123 LYS A C   1 
ATOM 915   O O   . LYS A 1 123 ? -88.62252  -33.33246 53.67359  1.000 71.20553  ? 123 LYS A O   1 
ATOM 916   C CB  . LYS A 1 123 ? -90.27148  -30.84456 53.05869  1.000 76.08851  ? 123 LYS A CB  1 
ATOM 917   C CG  . LYS A 1 123 ? -91.50920  -29.97096 53.14357  1.000 80.55570  ? 123 LYS A CG  1 
ATOM 918   C CD  . LYS A 1 123 ? -91.12449  -28.54259 53.49737  1.000 83.92706  ? 123 LYS A CD  1 
ATOM 919   C CE  . LYS A 1 123 ? -92.29610  -27.58963 53.34127  1.000 90.02121  ? 123 LYS A CE  1 
ATOM 920   N NZ  . LYS A 1 123 ? -91.89163  -26.17887 53.59674  1.000 94.88611  ? 123 LYS A NZ  1 
ATOM 921   N N   . LYS A 1 124 ? -88.73008  -33.36570 51.40768  1.000 72.57690  ? 124 LYS A N   1 
ATOM 922   C CA  . LYS A 1 124 ? -87.47129  -34.06509 51.20021  1.000 71.91148  ? 124 LYS A CA  1 
ATOM 923   C C   . LYS A 1 124 ? -86.62719  -33.30906 50.18349  1.000 71.51427  ? 124 LYS A C   1 
ATOM 924   O O   . LYS A 1 124 ? -87.15325  -32.66582 49.27081  1.000 71.86119  ? 124 LYS A O   1 
ATOM 925   C CB  . LYS A 1 124 ? -87.67884  -35.50585 50.69995  1.000 73.17127  ? 124 LYS A CB  1 
ATOM 926   C CG  . LYS A 1 124 ? -88.20170  -35.60647 49.27106  1.000 73.99728  ? 124 LYS A CG  1 
ATOM 927   C CD  . LYS A 1 124 ? -88.22564  -37.04984 48.78692  1.000 76.12908  ? 124 LYS A CD  1 
ATOM 928   C CE  . LYS A 1 124 ? -88.40388  -37.13110 47.27747  1.000 77.20091  ? 124 LYS A CE  1 
ATOM 929   N NZ  . LYS A 1 124 ? -88.12874  -38.49989 46.75310  1.000 79.91318  ? 124 LYS A NZ  1 
ATOM 930   N N   . MET A 1 125 ? -85.31101  -33.38414 50.35585  1.000 67.27960  ? 125 MET A N   1 
ATOM 931   C CA  . MET A 1 125 ? -84.36055  -32.84908 49.39250  1.000 67.30780  ? 125 MET A CA  1 
ATOM 932   C C   . MET A 1 125 ? -83.76488  -33.98176 48.56523  1.000 69.36201  ? 125 MET A C   1 
ATOM 933   O O   . MET A 1 125 ? -83.65229  -35.11897 49.02921  1.000 71.23942  ? 125 MET A O   1 
ATOM 934   C CB  . MET A 1 125 ? -83.24897  -32.06682 50.09471  1.000 66.78978  ? 125 MET A CB  1 
ATOM 935   C CG  . MET A 1 125 ? -82.40867  -32.89054 51.05774  1.000 67.94180  ? 125 MET A CG  1 
ATOM 936   S SD  . MET A 1 125 ? -81.26806  -31.85464 51.99663  1.000 67.53036  ? 125 MET A SD  1 
ATOM 937   C CE  . MET A 1 125 ? -80.55526  -33.04510 53.12528  1.000 69.83729  ? 125 MET A CE  1 
ATOM 938   N N   . THR A 1 126 ? -83.38193  -33.66304 47.33057  1.000 74.47681  ? 126 THR A N   1 
ATOM 939   C CA  . THR A 1 126 ? -82.93411  -34.67079 46.37584  1.000 77.38651  ? 126 THR A CA  1 
ATOM 940   C C   . THR A 1 126 ? -81.55072  -34.32606 45.84315  1.000 78.92966  ? 126 THR A C   1 
ATOM 941   O O   . THR A 1 126 ? -81.30017  -33.18699 45.43948  1.000 77.15016  ? 126 THR A O   1 
ATOM 942   C CB  . THR A 1 126 ? -83.92188  -34.80851 45.21411  1.000 77.48631  ? 126 THR A CB  1 
ATOM 943   O OG1 . THR A 1 126 ? -85.23629  -35.05255 45.73056  1.000 76.58643  ? 126 THR A OG1 1 
ATOM 944   C CG2 . THR A 1 126 ? -83.51958  -35.96075 44.30323  1.000 80.97630  ? 126 THR A CG2 1 
ATOM 945   N N   . GLY A 1 127 ? -80.66246  -35.31227 45.83537  1.000 71.84061  ? 127 GLY A N   1 
ATOM 946   C CA  . GLY A 1 127 ? -79.33842  -35.17903 45.24363  1.000 74.99345  ? 127 GLY A CA  1 
ATOM 947   C C   . GLY A 1 127 ? -79.26819  -35.96001 43.94309  1.000 78.42549  ? 127 GLY A C   1 
ATOM 948   O O   . GLY A 1 127 ? -79.73475  -37.10128 43.86638  1.000 80.80325  ? 127 GLY A O   1 
ATOM 949   N N   . LYS A 1 128 ? -78.68998  -35.33800 42.92076  1.000 75.35639  ? 128 LYS A N   1 
ATOM 950   C CA  . LYS A 1 128 ? -78.58859  -35.94783 41.60582  1.000 78.15842  ? 128 LYS A CA  1 
ATOM 951   C C   . LYS A 1 128 ? -77.14021  -35.93016 41.13982  1.000 82.71347  ? 128 LYS A C   1 
ATOM 952   O O   . LYS A 1 128 ? -76.32998  -35.10738 41.57797  1.000 82.75412  ? 128 LYS A O   1 
ATOM 953   C CB  . LYS A 1 128 ? -79.48134  -35.23411 40.58216  1.000 74.45263  ? 128 LYS A CB  1 
ATOM 954   C CG  . LYS A 1 128 ? -80.94668  -35.16245 40.97828  1.000 70.94225  ? 128 LYS A CG  1 
ATOM 955   C CD  . LYS A 1 128 ? -81.74851  -34.36682 39.96176  1.000 68.61900  ? 128 LYS A CD  1 
ATOM 956   C CE  . LYS A 1 128 ? -83.09430  -33.94061 40.52391  1.000 65.75265  ? 128 LYS A CE  1 
ATOM 957   N NZ  . LYS A 1 128 ? -83.82975  -33.05348 39.57923  1.000 64.51134  ? 128 LYS A NZ  1 
ATOM 958   N N   . SER A 1 129 ? -76.83566  -36.84562 40.22704  1.000 88.51202  ? 129 SER A N   1 
ATOM 959   C CA  . SER A 1 129 ? -75.49510  -37.02785 39.69696  1.000 93.71885  ? 129 SER A CA  1 
ATOM 960   C C   . SER A 1 129 ? -75.25644  -36.10060 38.51107  1.000 91.95816  ? 129 SER A C   1 
ATOM 961   O O   . SER A 1 129 ? -76.19084  -35.59124 37.88766  1.000 87.53785  ? 129 SER A O   1 
ATOM 962   C CB  . SER A 1 129 ? -75.28057  -38.48040 39.27150  1.000 98.08572  ? 129 SER A CB  1 
ATOM 963   O OG  . SER A 1 129 ? -76.28695  -38.89528 38.36201  1.000 95.18374  ? 129 SER A OG  1 
ATOM 964   N N   . ILE A 1 130 ? -73.97909  -35.88454 38.20620  1.000 88.40069  ? 130 ILE A N   1 
ATOM 965   C CA  . ILE A 1 130 ? -73.55720  -34.99978 37.12519  1.000 87.54349  ? 130 ILE A CA  1 
ATOM 966   C C   . ILE A 1 130 ? -72.50205  -35.74953 36.32283  1.000 93.03437  ? 130 ILE A C   1 
ATOM 967   O O   . ILE A 1 130 ? -71.32473  -35.77358 36.69892  1.000 97.69249  ? 130 ILE A O   1 
ATOM 968   C CB  . ILE A 1 130 ? -73.01125  -33.66170 37.63700  1.000 86.06028  ? 130 ILE A CB  1 
ATOM 969   C CG1 . ILE A 1 130 ? -74.04696  -32.95248 38.51141  1.000 79.79389  ? 130 ILE A CG1 1 
ATOM 970   C CG2 . ILE A 1 130 ? -72.60564  -32.77037 36.47192  1.000 85.32067  ? 130 ILE A CG2 1 
ATOM 971   C CD1 . ILE A 1 130 ? -73.57458  -31.62386 39.05635  1.000 77.17953  ? 130 ILE A CD1 1 
ATOM 972   N N   . GLN A 1 131 ? -72.91904  -36.36748 35.22241  1.000 101.75444 ? 131 GLN A N   1 
ATOM 973   C CA  . GLN A 1 131 ? -72.00155  -36.95510 34.25637  1.000 105.37931 ? 131 GLN A CA  1 
ATOM 974   C C   . GLN A 1 131 ? -71.74301  -35.95799 33.14214  1.000 104.03762 ? 131 GLN A C   1 
ATOM 975   O O   . GLN A 1 131 ? -72.69889  -35.35988 32.62604  1.000 99.74570  ? 131 GLN A O   1 
ATOM 976   C CB  . GLN A 1 131 ? -72.57068  -38.24796 33.67715  1.000 105.14878 ? 131 GLN A CB  1 
ATOM 977   C CG  . GLN A 1 131 ? -71.84857  -39.51220 34.13098  1.000 109.26967 ? 131 GLN A CG  1 
ATOM 978   C CD  . GLN A 1 131 ? -71.94674  -39.74597 35.62631  1.000 110.53701 ? 131 GLN A CD  1 
ATOM 979   O OE1 . GLN A 1 131 ? -73.04177  -39.82227 36.18453  1.000 107.78449 ? 131 GLN A OE1 1 
ATOM 980   N NE2 . GLN A 1 131 ? -70.79821  -39.86161 36.28348  1.000 114.65444 ? 131 GLN A NE2 1 
ATOM 981   N N   . PRO A 1 132 ? -70.48453  -35.74606 32.74559  1.000 119.20149 ? 132 PRO A N   1 
ATOM 982   C CA  . PRO A 1 132 ? -70.18518  -34.67633 31.77766  1.000 118.12101 ? 132 PRO A CA  1 
ATOM 983   C C   . PRO A 1 132 ? -70.84415  -34.86431 30.42028  1.000 115.77140 ? 132 PRO A C   1 
ATOM 984   O O   . PRO A 1 132 ? -70.77178  -33.94835 29.59179  1.000 114.52178 ? 132 PRO A O   1 
ATOM 985   C CB  . PRO A 1 132 ? -68.65497  -34.71854 31.66089  1.000 123.10010 ? 132 PRO A CB  1 
ATOM 986   C CG  . PRO A 1 132 ? -68.26399  -36.07974 32.13409  1.000 126.18789 ? 132 PRO A CG  1 
ATOM 987   C CD  . PRO A 1 132 ? -69.28117  -36.48960 33.15328  1.000 124.29953 ? 132 PRO A CD  1 
ATOM 988   N N   . GLU A 1 133 ? -71.47452  -36.01189 30.16130  1.000 140.51741 ? 133 GLU A N   1 
ATOM 989   C CA  . GLU A 1 133 ? -72.20033  -36.18277 28.90769  1.000 138.31313 ? 133 GLU A CA  1 
ATOM 990   C C   . GLU A 1 133 ? -73.35449  -35.19393 28.80594  1.000 133.93415 ? 133 GLU A C   1 
ATOM 991   O O   . GLU A 1 133 ? -73.61742  -34.63787 27.73308  1.000 132.65459 ? 133 GLU A O   1 
ATOM 992   C CB  . GLU A 1 133 ? -72.72945  -37.61300 28.80057  1.000 138.55588 ? 133 GLU A CB  1 
ATOM 993   C CG  . GLU A 1 133 ? -71.66183  -38.69062 28.82097  1.000 142.54573 ? 133 GLU A CG  1 
ATOM 994   C CD  . GLU A 1 133 ? -71.76544  -39.57202 30.05257  1.000 143.67040 ? 133 GLU A CD  1 
ATOM 995   O OE1 . GLU A 1 133 ? -72.86374  -39.63962 30.64401  1.000 141.07656 ? 133 GLU A OE1 1 
ATOM 996   O OE2 . GLU A 1 133 ? -70.75132  -40.19479 30.43212  1.000 147.12307 ? 133 GLU A OE2 1 
ATOM 997   N N   . ASN A 1 134 ? -74.05288  -34.96167 29.91928  1.000 123.13013 ? 134 ASN A N   1 
ATOM 998   C CA  . ASN A 1 134 ? -75.25957  -34.14484 29.95493  1.000 118.75972 ? 134 ASN A CA  1 
ATOM 999   C C   . ASN A 1 134 ? -74.97349  -32.66385 30.17821  1.000 117.21358 ? 134 ASN A C   1 
ATOM 1000  O O   . ASN A 1 134 ? -75.76126  -31.97938 30.84594  1.000 113.91059 ? 134 ASN A O   1 
ATOM 1001  C CB  . ASN A 1 134 ? -76.19667  -34.66892 31.04051  1.000 116.94159 ? 134 ASN A CB  1 
ATOM 1002  C CG  . ASN A 1 134 ? -76.13243  -36.17513 31.18928  1.000 119.36029 ? 134 ASN A CG  1 
ATOM 1003  O OD1 . ASN A 1 134 ? -75.89335  -36.69142 32.28110  1.000 120.78075 ? 134 ASN A OD1 1 
ATOM 1004  N ND2 . ASN A 1 134 ? -76.34577  -36.88973 30.08993  1.000 119.92372 ? 134 ASN A ND2 1 
ATOM 1005  N N   . LEU A 1 135 ? -73.87409  -32.14869 29.64034  1.000 110.42380 ? 135 LEU A N   1 
ATOM 1006  C CA  . LEU A 1 135 ? -73.45132  -30.77519 29.86878  1.000 109.34345 ? 135 LEU A CA  1 
ATOM 1007  C C   . LEU A 1 135 ? -73.68476  -29.94937 28.61047  1.000 108.31747 ? 135 LEU A C   1 
ATOM 1008  O O   . LEU A 1 135 ? -73.40760  -30.40767 27.49801  1.000 110.26543 ? 135 LEU A O   1 
ATOM 1009  C CB  . LEU A 1 135 ? -71.97494  -30.73124 30.27016  1.000 113.27074 ? 135 LEU A CB  1 
ATOM 1010  C CG  . LEU A 1 135 ? -71.51861  -29.74071 31.33951  1.000 112.35434 ? 135 LEU A CG  1 
ATOM 1011  C CD1 . LEU A 1 135 ? -72.36926  -29.86965 32.57747  1.000 109.23622 ? 135 LEU A CD1 1 
ATOM 1012  C CD2 . LEU A 1 135 ? -70.06031  -29.99198 31.68070  1.000 117.67718 ? 135 LEU A CD2 1 
ATOM 1013  N N   . GLU A 1 136 ? -74.19601  -28.73211 28.78567  1.000 109.14176 ? 136 GLU A N   1 
ATOM 1014  C CA  . GLU A 1 136 ? -74.43592  -27.83540 27.66190  1.000 108.67981 ? 136 GLU A CA  1 
ATOM 1015  C C   . GLU A 1 136 ? -73.96448  -26.43324 28.01446  1.000 107.86315 ? 136 GLU A C   1 
ATOM 1016  O O   . GLU A 1 136 ? -74.32080  -25.90386 29.07122  1.000 105.50938 ? 136 GLU A O   1 
ATOM 1017  C CB  . GLU A 1 136 ? -75.92185  -27.81396 27.28094  1.000 106.35773 ? 136 GLU A CB  1 
ATOM 1018  C CG  . GLU A 1 136 ? -76.21298  -27.16552 25.93537  1.000 106.90805 ? 136 GLU A CG  1 
ATOM 1019  C CD  . GLU A 1 136 ? -77.66265  -27.31905 25.51136  1.000 105.69862 ? 136 GLU A CD  1 
ATOM 1020  O OE1 . GLU A 1 136 ? -78.15561  -28.46690 25.46070  1.000 106.13495 ? 136 GLU A OE1 1 
ATOM 1021  O OE2 . GLU A 1 136 ? -78.31032  -26.28778 25.23293  1.000 105.25733 ? 136 GLU A OE2 1 
ATOM 1022  N N   . TYR A 1 137 ? -73.16747  -25.83772 27.12876  1.000 93.45013  ? 137 TYR A N   1 
ATOM 1023  C CA  . TYR A 1 137 ? -72.67063  -24.47732 27.29054  1.000 93.03117  ? 137 TYR A CA  1 
ATOM 1024  C C   . TYR A 1 137 ? -73.20719  -23.61475 26.15848  1.000 93.04266  ? 137 TYR A C   1 
ATOM 1025  O O   . TYR A 1 137 ? -73.09939  -23.99120 24.98833  1.000 94.92741  ? 137 TYR A O   1 
ATOM 1026  C CB  . TYR A 1 137 ? -71.13849  -24.43578 27.28883  1.000 96.13310  ? 137 TYR A CB  1 
ATOM 1027  C CG  . TYR A 1 137 ? -70.48087  -25.15091 28.44770  1.000 97.32051  ? 137 TYR A CG  1 
ATOM 1028  C CD1 . TYR A 1 137 ? -70.45196  -26.53752 28.51023  1.000 99.35918  ? 137 TYR A CD1 1 
ATOM 1029  C CD2 . TYR A 1 137 ? -69.88260  -24.43677 29.47746  1.000 96.77305  ? 137 TYR A CD2 1 
ATOM 1030  C CE1 . TYR A 1 137 ? -69.84818  -27.19120 29.56484  1.000 101.44099 ? 137 TYR A CE1 1 
ATOM 1031  C CE2 . TYR A 1 137 ? -69.27713  -25.08282 30.53768  1.000 98.58203  ? 137 TYR A CE2 1 
ATOM 1032  C CZ  . TYR A 1 137 ? -69.26360  -26.45983 30.57643  1.000 101.27794 ? 137 TYR A CZ  1 
ATOM 1033  O OH  . TYR A 1 137 ? -68.66087  -27.10590 31.63100  1.000 104.16158 ? 137 TYR A OH  1 
ATOM 1034  N N   . ARG A 1 138 ? -73.77370  -22.46179 26.50064  1.000 92.78883  ? 138 ARG A N   1 
ATOM 1035  C CA  . ARG A 1 138 ? -74.24840  -21.49954 25.51341  1.000 93.71299  ? 138 ARG A CA  1 
ATOM 1036  C C   . ARG A 1 138 ? -73.27830  -20.32760 25.45925  1.000 94.94427  ? 138 ARG A C   1 
ATOM 1037  O O   . ARG A 1 138 ? -73.04582  -19.66048 26.47503  1.000 93.76238  ? 138 ARG A O   1 
ATOM 1038  C CB  . ARG A 1 138 ? -75.66234  -21.01965 25.83937  1.000 92.33922  ? 138 ARG A CB  1 
ATOM 1039  C CG  . ARG A 1 138 ? -76.75454  -21.98134 25.40000  1.000 91.81070  ? 138 ARG A CG  1 
ATOM 1040  C CD  . ARG A 1 138 ? -78.12567  -21.32400 25.43929  1.000 91.63499  ? 138 ARG A CD  1 
ATOM 1041  N NE  . ARG A 1 138 ? -79.15062  -22.16419 24.82487  1.000 91.38045  ? 138 ARG A NE  1 
ATOM 1042  C CZ  . ARG A 1 138 ? -79.35083  -22.26188 23.51357  1.000 92.90619  ? 138 ARG A CZ  1 
ATOM 1043  N NH1 . ARG A 1 138 ? -78.59691  -21.56802 22.67040  1.000 94.89967  ? 138 ARG A NH1 1 
ATOM 1044  N NH2 . ARG A 1 138 ? -80.30721  -23.05191 23.04328  1.000 93.31412  ? 138 ARG A NH2 1 
ATOM 1045  N N   . ILE A 1 139 ? -72.70741  -20.08674 24.28118  1.000 78.65637  ? 139 ILE A N   1 
ATOM 1046  C CA  . ILE A 1 139 ? -71.76867  -18.99361 24.06509  1.000 80.27886  ? 139 ILE A CA  1 
ATOM 1047  C C   . ILE A 1 139 ? -72.35008  -18.06515 23.00873  1.000 82.01045  ? 139 ILE A C   1 
ATOM 1048  O O   . ILE A 1 139 ? -72.74667  -18.51452 21.92658  1.000 83.14402  ? 139 ILE A O   1 
ATOM 1049  C CB  . ILE A 1 139 ? -70.38055  -19.50994 23.64329  1.000 82.54912  ? 139 ILE A CB  1 
ATOM 1050  C CG1 . ILE A 1 139 ? -69.75288  -20.33953 24.76518  1.000 81.98306  ? 139 ILE A CG1 1 
ATOM 1051  C CG2 . ILE A 1 139 ? -69.47372  -18.35661 23.26520  1.000 84.49066  ? 139 ILE A CG2 1 
ATOM 1052  C CD1 . ILE A 1 139 ? -68.60134  -21.20801 24.30886  1.000 85.40256  ? 139 ILE A CD1 1 
ATOM 1053  N N   . MET A 1 140 ? -72.39754  -16.77439 23.32184  1.000 94.46472  ? 140 MET A N   1 
ATOM 1054  C CA  . MET A 1 140 ? -72.99175  -15.77029 22.45647  1.000 96.97828  ? 140 MET A CA  1 
ATOM 1055  C C   . MET A 1 140 ? -71.89673  -14.87721 21.89049  1.000 99.50754  ? 140 MET A C   1 
ATOM 1056  O O   . MET A 1 140 ? -70.95748  -14.49737 22.60227  1.000 99.07434  ? 140 MET A O   1 
ATOM 1057  C CB  . MET A 1 140 ? -74.01233  -14.92651 23.22451  1.000 97.08091  ? 140 MET A CB  1 
ATOM 1058  C CG  . MET A 1 140 ? -75.17411  -14.43372 22.38656  1.000 99.55794  ? 140 MET A CG  1 
ATOM 1059  S SD  . MET A 1 140 ? -76.47784  -15.67217 22.26800  1.000 97.35886  ? 140 MET A SD  1 
ATOM 1060  C CE  . MET A 1 140 ? -77.15065  -15.61342 23.92725  1.000 95.43370  ? 140 MET A CE  1 
ATOM 1061  N N   . LEU A 1 141 ? -72.02721  -14.54317 20.60779  1.000 98.71115  ? 141 LEU A N   1 
ATOM 1062  C CA  . LEU A 1 141 ? -71.05554  -13.73744 19.88820  1.000 101.54949 ? 141 LEU A CA  1 
ATOM 1063  C C   . LEU A 1 141 ? -71.77520  -12.57702 19.22160  1.000 104.77791 ? 141 LEU A C   1 
ATOM 1064  O O   . LEU A 1 141 ? -72.89413  -12.73175 18.72124  1.000 105.23923 ? 141 LEU A O   1 
ATOM 1065  C CB  . LEU A 1 141 ? -70.30530  -14.55665 18.82050  1.000 102.54668 ? 141 LEU A CB  1 
ATOM 1066  C CG  . LEU A 1 141 ? -69.63487  -15.89167 19.16559  1.000 100.90007 ? 141 LEU A CG  1 
ATOM 1067  C CD1 . LEU A 1 141 ? -70.64023  -17.03158 19.26024  1.000 98.83329  ? 141 LEU A CD1 1 
ATOM 1068  C CD2 . LEU A 1 141 ? -68.56199  -16.21868 18.13716  1.000 103.45768 ? 141 LEU A CD2 1 
ATOM 1069  N N   . SER A 1 142 ? -71.12558  -11.41776 19.21564  1.000 103.50071 ? 142 SER A N   1 
ATOM 1070  C CA  . SER A 1 142 ? -71.66175  -10.24106 18.54830  1.000 107.59637 ? 142 SER A CA  1 
ATOM 1071  C C   . SER A 1 142 ? -70.51894  -9.47619  17.89675  1.000 110.50036 ? 142 SER A C   1 
ATOM 1072  O O   . SER A 1 142 ? -69.35821  -9.60535  18.28678  1.000 109.28485 ? 142 SER A O   1 
ATOM 1073  C CB  . SER A 1 142 ? -72.44533  -9.35670  19.52552  1.000 108.66989 ? 142 SER A CB  1 
ATOM 1074  O OG  . SER A 1 142 ? -71.71943  -9.16652  20.72547  1.000 107.02144 ? 142 SER A OG  1 
ATOM 1075  N N   . VAL A 1 143 ? -70.85549  -8.68552  16.88216  1.000 108.81371 ? 143 VAL A N   1 
ATOM 1076  C CA  . VAL A 1 143 ? -69.86727  -8.06836  16.00513  1.000 111.79120 ? 143 VAL A CA  1 
ATOM 1077  C C   . VAL A 1 143 ? -70.00237  -6.55535  16.08987  1.000 115.11258 ? 143 VAL A C   1 
ATOM 1078  O O   . VAL A 1 143 ? -71.09845  -6.01465  15.90056  1.000 116.83725 ? 143 VAL A O   1 
ATOM 1079  C CB  . VAL A 1 143 ? -70.02626  -8.54691  14.55002  1.000 113.05026 ? 143 VAL A CB  1 
ATOM 1080  C CG1 . VAL A 1 143 ? -69.08843  -7.77958  13.63211  1.000 116.55437 ? 143 VAL A CG1 1 
ATOM 1081  C CG2 . VAL A 1 143 ? -69.76889  -10.04229 14.45218  1.000 109.39322 ? 143 VAL A CG2 1 
ATOM 1082  N N   . HIS A 1 144 ? -68.88980  -5.87538  16.37667  1.000 108.32873 ? 144 HIS A N   1 
ATOM 1083  C CA  . HIS A 1 144 ? -68.86982  -4.42001  16.31612  1.000 109.33157 ? 144 HIS A CA  1 
ATOM 1084  C C   . HIS A 1 144 ? -69.13618  -4.01418  14.87462  1.000 111.67624 ? 144 HIS A C   1 
ATOM 1085  O O   . HIS A 1 144 ? -68.28434  -4.22442  14.00516  1.000 112.28167 ? 144 HIS A O   1 
ATOM 1086  C CB  . HIS A 1 144 ? -67.52168  -3.85970  16.77927  1.000 107.85264 ? 144 HIS A CB  1 
ATOM 1087  C CG  . HIS A 1 144 ? -67.32516  -3.87059  18.26403  1.000 105.73427 ? 144 HIS A CG  1 
ATOM 1088  N ND1 . HIS A 1 144 ? -67.77408  -2.85703  19.08329  1.000 105.92425 ? 144 HIS A ND1 1 
ATOM 1089  C CD2 . HIS A 1 144 ? -66.69442  -4.75504  19.07252  1.000 103.45118 ? 144 HIS A CD2 1 
ATOM 1090  C CE1 . HIS A 1 144 ? -67.44238  -3.12464  20.33398  1.000 104.15752 ? 144 HIS A CE1 1 
ATOM 1091  N NE2 . HIS A 1 144 ? -66.79197  -4.27379  20.35561  1.000 102.30560 ? 144 HIS A NE2 1 
ATOM 1092  N N   . GLY A 1 145 ? -70.29848  -3.42730  14.60343  1.000 127.53226 ? 145 GLY A N   1 
ATOM 1093  C CA  . GLY A 1 145 ? -70.59949  -3.05692  13.23631  1.000 129.49214 ? 145 GLY A CA  1 
ATOM 1094  C C   . GLY A 1 145 ? -71.55415  -1.90085  13.03197  1.000 130.33763 ? 145 GLY A C   1 
ATOM 1095  O O   . GLY A 1 145 ? -71.35564  -1.10906  12.10678  1.000 131.25123 ? 145 GLY A O   1 
ATOM 1096  N N   . SER A 1 146 ? -72.58979  -1.78896  13.85941  1.000 133.30391 ? 146 SER A N   1 
ATOM 1097  C CA  . SER A 1 146 ? -73.61087  -0.76483  13.65578  1.000 134.10498 ? 146 SER A CA  1 
ATOM 1098  C C   . SER A 1 146 ? -74.56331  -0.75605  14.84686  1.000 133.38965 ? 146 SER A C   1 
ATOM 1099  O O   . SER A 1 146 ? -74.37948  -1.48160  15.82971  1.000 132.23365 ? 146 SER A O   1 
ATOM 1100  C CB  . SER A 1 146 ? -74.38026  -0.99632  12.35264  1.000 135.84541 ? 146 SER A CB  1 
ATOM 1101  O OG  . SER A 1 146 ? -74.95622  -2.29135  12.32514  1.000 136.30536 ? 146 SER A OG  1 
ATOM 1102  N N   . GLN A 1 147 ? -75.58760  0.09303   14.73658  1.000 150.66534 ? 147 GLN A N   1 
ATOM 1103  C CA  . GLN A 1 147 ? -76.79235  0.09353   15.56074  1.000 150.42770 ? 147 GLN A CA  1 
ATOM 1104  C C   . GLN A 1 147 ? -76.48752  0.41477   17.02280  1.000 149.14091 ? 147 GLN A C   1 
ATOM 1105  O O   . GLN A 1 147 ? -75.33053  0.64203   17.39120  1.000 148.49050 ? 147 GLN A O   1 
ATOM 1106  C CB  . GLN A 1 147 ? -77.48384  -1.27355  15.42788  1.000 150.75056 ? 147 GLN A CB  1 
ATOM 1107  C CG  . GLN A 1 147 ? -78.92583  -1.36887  15.91843  1.000 150.93865 ? 147 GLN A CG  1 
ATOM 1108  C CD  . GLN A 1 147 ? -79.86638  -0.46494  15.15157  1.000 152.08055 ? 147 GLN A CD  1 
ATOM 1109  O OE1 . GLN A 1 147 ? -80.48894  0.42943   15.72376  1.000 151.79075 ? 147 GLN A OE1 1 
ATOM 1110  N NE2 . GLN A 1 147 ? -79.97810  -0.69525  13.84847  1.000 153.35678 ? 147 GLN A NE2 1 
ATOM 1111  N N   . HIS A 1 148 ? -77.52562  0.44764   17.85875  1.000 139.49979 ? 148 HIS A N   1 
ATOM 1112  C CA  . HIS A 1 148 ? -77.38682  0.59705   19.30090  1.000 138.56757 ? 148 HIS A CA  1 
ATOM 1113  C C   . HIS A 1 148 ? -78.47486  -0.20976  19.99141  1.000 138.20195 ? 148 HIS A C   1 
ATOM 1114  O O   . HIS A 1 148 ? -78.23227  -0.83664  21.02746  1.000 137.25570 ? 148 HIS A O   1 
ATOM 1115  C CB  . HIS A 1 148 ? -77.46785  2.06405   19.71217  1.000 138.77513 ? 148 HIS A CB  1 
ATOM 1116  C CG  . HIS A 1 148 ? -77.61765  2.27228   21.18701  1.000 138.21566 ? 148 HIS A CG  1 
ATOM 1117  N ND1 . HIS A 1 148 ? -77.04600  1.43344   22.11963  1.000 137.56251 ? 148 HIS A ND1 1 
ATOM 1118  C CD2 . HIS A 1 148 ? -78.27054  3.22718   21.89062  1.000 138.28242 ? 148 HIS A CD2 1 
ATOM 1119  C CE1 . HIS A 1 148 ? -77.34404  1.85961   23.33382  1.000 137.42066 ? 148 HIS A CE1 1 
ATOM 1120  N NE2 . HIS A 1 148 ? -78.08557  2.94702   23.22282  1.000 137.80277 ? 148 HIS A NE2 1 
ATOM 1121  N N   . SER A 1 149 ? -79.69011  -0.16140  19.43308  1.000 175.12955 ? 149 SER A N   1 
ATOM 1122  C CA  . SER A 1 149 ? -80.79474  -0.94469  19.97323  1.000 174.86806 ? 149 SER A CA  1 
ATOM 1123  C C   . SER A 1 149 ? -80.41187  -2.40948  20.10030  1.000 174.16801 ? 149 SER A C   1 
ATOM 1124  O O   . SER A 1 149 ? -80.84793  -3.08970  21.03555  1.000 173.48631 ? 149 SER A O   1 
ATOM 1125  C CB  . SER A 1 149 ? -82.03565  -0.78730  19.09461  1.000 176.11815 ? 149 SER A CB  1 
ATOM 1126  O OG  . SER A 1 149 ? -83.04261  -1.70818  19.47351  1.000 175.80251 ? 149 SER A OG  1 
ATOM 1127  N N   . GLY A 1 150 ? -79.59619  -2.91015  19.17610  1.000 126.30160 ? 150 GLY A N   1 
ATOM 1128  C CA  . GLY A 1 150 ? -79.06878  -4.25139  19.29271  1.000 125.06715 ? 150 GLY A CA  1 
ATOM 1129  C C   . GLY A 1 150 ? -77.93324  -4.30001  20.29328  1.000 123.58443 ? 150 GLY A C   1 
ATOM 1130  O O   . GLY A 1 150 ? -76.81314  -4.69712  19.96067  1.000 122.90034 ? 150 GLY A O   1 
ATOM 1131  N N   . MET A 1 151 ? -78.21665  -3.87932  21.52506  1.000 136.30223 ? 151 MET A N   1 
ATOM 1132  C CA  . MET A 1 151 ? -77.25563  -3.91954  22.61799  1.000 135.19779 ? 151 MET A CA  1 
ATOM 1133  C C   . MET A 1 151 ? -77.38066  -5.25898  23.32325  1.000 133.04527 ? 151 MET A C   1 
ATOM 1134  O O   . MET A 1 151 ? -77.24296  -6.31609  22.69963  1.000 131.20846 ? 151 MET A O   1 
ATOM 1135  C CB  . MET A 1 151 ? -77.50707  -2.77913  23.60587  1.000 136.06541 ? 151 MET A CB  1 
ATOM 1136  C CG  . MET A 1 151 ? -76.46187  -1.69025  23.58570  1.000 136.84671 ? 151 MET A CG  1 
ATOM 1137  S SD  . MET A 1 151 ? -74.82255  -2.37797  23.82422  1.000 135.68555 ? 151 MET A SD  1 
ATOM 1138  C CE  . MET A 1 151 ? -74.97411  -3.10669  25.45124  1.000 134.67406 ? 151 MET A CE  1 
ATOM 1139  N N   . ILE A 1 152 ? -77.63717  -5.21812  24.63060  1.000 128.32418 ? 152 ILE A N   1 
ATOM 1140  C CA  . ILE A 1 152 ? -78.13794  -6.40242  25.31180  1.000 125.80251 ? 152 ILE A CA  1 
ATOM 1141  C C   . ILE A 1 152 ? -79.61506  -6.59939  24.99998  1.000 126.04412 ? 152 ILE A C   1 
ATOM 1142  O O   . ILE A 1 152 ? -80.15083  -7.69518  25.20742  1.000 123.13907 ? 152 ILE A O   1 
ATOM 1143  C CB  . ILE A 1 152 ? -77.90637  -6.29979  26.82963  1.000 125.80150 ? 152 ILE A CB  1 
ATOM 1144  C CG1 . ILE A 1 152 ? -77.93164  -7.68609  27.47600  1.000 121.69865 ? 152 ILE A CG1 1 
ATOM 1145  C CG2 . ILE A 1 152 ? -78.94280  -5.38975  27.47412  1.000 128.29107 ? 152 ILE A CG2 1 
ATOM 1146  C CD1 . ILE A 1 152 ? -76.85053  -8.60981  26.97065  1.000 117.39603 ? 152 ILE A CD1 1 
ATOM 1147  N N   . VAL A 1 153 ? -80.28041  -5.55819  24.49766  1.000 176.38766 ? 153 VAL A N   1 
ATOM 1148  C CA  . VAL A 1 153 ? -81.66807  -5.61561  24.05349  1.000 176.86323 ? 153 VAL A CA  1 
ATOM 1149  C C   . VAL A 1 153 ? -81.73125  -6.27232  22.67645  1.000 175.91254 ? 153 VAL A C   1 
ATOM 1150  O O   . VAL A 1 153 ? -80.69639  -6.51847  22.04561  1.000 175.10901 ? 153 VAL A O   1 
ATOM 1151  C CB  . VAL A 1 153 ? -82.27580  -4.19693  24.02569  1.000 179.36179 ? 153 VAL A CB  1 
ATOM 1152  C CG1 . VAL A 1 153 ? -83.80442  -4.23082  24.06694  1.000 179.75018 ? 153 VAL A CG1 1 
ATOM 1153  C CG2 . VAL A 1 153 ? -81.71285  -3.34967  25.16140  1.000 179.59358 ? 153 VAL A CG2 1 
ATOM 1154  N N   . ASN A 1 154 ? -82.94699  -6.53904  22.20556  1.000 166.66490 ? 154 ASN A N   1 
ATOM 1155  C CA  . ASN A 1 154 ? -83.23319  -7.14298  20.90196  1.000 165.55785 ? 154 ASN A CA  1 
ATOM 1156  C C   . ASN A 1 154 ? -82.32371  -8.33443  20.59413  1.000 162.13507 ? 154 ASN A C   1 
ATOM 1157  O O   . ASN A 1 154 ? -81.60915  -8.37310  19.59239  1.000 162.49987 ? 154 ASN A O   1 
ATOM 1158  C CB  . ASN A 1 154 ? -83.15223  -6.09337  19.79447  1.000 168.93869 ? 154 ASN A CB  1 
ATOM 1159  C CG  . ASN A 1 154 ? -84.47854  -5.39012  19.56138  1.000 170.79732 ? 154 ASN A CG  1 
ATOM 1160  O OD1 . ASN A 1 154 ? -85.49866  -5.75731  20.14370  1.000 169.46533 ? 154 ASN A OD1 1 
ATOM 1161  N ND2 . ASN A 1 154 ? -84.46963  -4.37433  18.70418  1.000 173.69701 ? 154 ASN A ND2 1 
ATOM 1162  N N   . ASP A 1 155 ? -82.36317  -9.31901  21.49086  1.000 151.46770 ? 155 ASP A N   1 
ATOM 1163  C CA  . ASP A 1 155 ? -81.73444  -10.61466 21.25375  1.000 147.39698 ? 155 ASP A CA  1 
ATOM 1164  C C   . ASP A 1 155 ? -82.68182  -11.51234 20.46336  1.000 145.43092 ? 155 ASP A C   1 
ATOM 1165  O O   . ASP A 1 155 ? -82.61017  -12.74220 20.55640  1.000 141.84458 ? 155 ASP A O   1 
ATOM 1166  C CB  . ASP A 1 155 ? -81.31545  -11.27344 22.56949  1.000 144.33910 ? 155 ASP A CB  1 
ATOM 1167  C CG  . ASP A 1 155 ? -79.92457  -10.84749 23.01473  1.000 144.82016 ? 155 ASP A CG  1 
ATOM 1168  O OD1 . ASP A 1 155 ? -79.47443  -9.75679  22.60430  1.000 148.48930 ? 155 ASP A OD1 1 
ATOM 1169  O OD2 . ASP A 1 155 ? -79.27488  -11.60889 23.76304  1.000 141.42256 ? 155 ASP A OD2 1 
ATOM 1170  N N   . THR A 1 156 ? -83.58091  -10.90152 19.69084  1.000 157.83134 ? 156 THR A N   1 
ATOM 1171  C CA  . THR A 1 156 ? -84.59598  -11.62255 18.93158  1.000 156.41548 ? 156 THR A CA  1 
ATOM 1172  C C   . THR A 1 156 ? -84.14430  -11.99949 17.52615  1.000 156.60489 ? 156 THR A C   1 
ATOM 1173  O O   . THR A 1 156 ? -84.50343  -13.07279 17.02843  1.000 154.90645 ? 156 THR A O   1 
ATOM 1174  C CB  . THR A 1 156 ? -85.86309  -10.76992 18.83078  1.000 158.97074 ? 156 THR A CB  1 
ATOM 1175  O OG1 . THR A 1 156 ? -86.72859  -11.31814 17.82956  1.000 158.18272 ? 156 THR A OG1 1 
ATOM 1176  C CG2 . THR A 1 156 ? -85.50720  -9.33059  18.45885  1.000 163.54574 ? 156 THR A CG2 1 
ATOM 1177  N N   . GLY A 1 157 ? -83.33144  -11.16108 16.89582  1.000 132.86719 ? 157 GLY A N   1 
ATOM 1178  C CA  . GLY A 1 157 ? -82.92165  -11.36172 15.52162  1.000 133.60764 ? 157 GLY A CA  1 
ATOM 1179  C C   . GLY A 1 157 ? -81.58715  -12.06470 15.42628  1.000 132.23436 ? 157 GLY A C   1 
ATOM 1180  O O   . GLY A 1 157 ? -80.96002  -12.08629 14.36294  1.000 133.67981 ? 157 GLY A O   1 
ATOM 1181  N N   . HIS A 1 158 ? -81.13878  -12.63541 16.54755  1.000 139.06853 ? 158 HIS A N   1 
ATOM 1182  C CA  . HIS A 1 158 ? -79.85798  -13.33195 16.56245  1.000 137.56932 ? 158 HIS A CA  1 
ATOM 1183  C C   . HIS A 1 158 ? -79.83268  -14.49891 15.58320  1.000 136.23034 ? 158 HIS A C   1 
ATOM 1184  O O   . HIS A 1 158 ? -78.76734  -14.83488 15.05406  1.000 136.53334 ? 158 HIS A O   1 
ATOM 1185  C CB  . HIS A 1 158 ? -79.56309  -13.82860 17.97748  1.000 134.60437 ? 158 HIS A CB  1 
ATOM 1186  C CG  . HIS A 1 158 ? -80.22218  -15.13300 18.30405  1.000 131.14257 ? 158 HIS A CG  1 
ATOM 1187  N ND1 . HIS A 1 158 ? -81.57980  -15.24930 18.51362  1.000 130.56317 ? 158 HIS A ND1 1 
ATOM 1188  C CD2 . HIS A 1 158 ? -79.71155  -16.37838 18.44968  1.000 128.39802 ? 158 HIS A CD2 1 
ATOM 1189  C CE1 . HIS A 1 158 ? -81.87667  -16.50967 18.77536  1.000 127.53341 ? 158 HIS A CE1 1 
ATOM 1190  N NE2 . HIS A 1 158 ? -80.76063  -17.21530 18.74366  1.000 126.28344 ? 158 HIS A NE2 1 
ATOM 1191  N N   . GLU A 1 159 ? -80.98078  -15.13481 15.33297  1.000 120.63109 ? 159 GLU A N   1 
ATOM 1192  C CA  . GLU A 1 159 ? -81.02584  -16.23441 14.37426  1.000 119.85955 ? 159 GLU A CA  1 
ATOM 1193  C C   . GLU A 1 159 ? -80.96755  -15.74953 12.93102  1.000 122.92089 ? 159 GLU A C   1 
ATOM 1194  O O   . GLU A 1 159 ? -80.60345  -16.52948 12.04441  1.000 123.28239 ? 159 GLU A O   1 
ATOM 1195  C CB  . GLU A 1 159 ? -82.23642  -17.13612 14.61334  1.000 118.91966 ? 159 GLU A CB  1 
ATOM 1196  C CG  . GLU A 1 159 ? -81.84436  -18.60524 14.45432  1.000 117.54218 ? 159 GLU A CG  1 
ATOM 1197  C CD  . GLU A 1 159 ? -82.57023  -19.53664 15.39852  1.000 116.40926 ? 159 GLU A CD  1 
ATOM 1198  O OE1 . GLU A 1 159 ? -82.15234  -19.62211 16.57293  1.000 112.95166 ? 159 GLU A OE1 1 
ATOM 1199  O OE2 . GLU A 1 159 ? -83.53743  -20.19851 14.96763  1.000 119.36947 ? 159 GLU A OE2 1 
ATOM 1200  N N   . THR A 1 160 ? -81.31422  -14.48544 12.67474  1.000 146.06847 ? 160 THR A N   1 
ATOM 1201  C CA  . THR A 1 160 ? -81.02639  -13.90832 11.36807  1.000 148.60997 ? 160 THR A CA  1 
ATOM 1202  C C   . THR A 1 160 ? -79.53971  -13.61481 11.21893  1.000 150.32277 ? 160 THR A C   1 
ATOM 1203  O O   . THR A 1 160 ? -79.09247  -13.26082 10.12303  1.000 153.42330 ? 160 THR A O   1 
ATOM 1204  C CB  . THR A 1 160 ? -81.84506  -12.63169 11.15001  1.000 150.38726 ? 160 THR A CB  1 
ATOM 1205  O OG1 . THR A 1 160 ? -81.26464  -11.55373 11.89401  1.000 149.57850 ? 160 THR A OG1 1 
ATOM 1206  C CG2 . THR A 1 160 ? -83.28514  -12.83248 11.60126  1.000 150.88559 ? 160 THR A CG2 1 
ATOM 1207  N N   . ASP A 1 161 ? -78.78788  -13.75688 12.30740  1.000 163.49505 ? 161 ASP A N   1 
ATOM 1208  C CA  . ASP A 1 161 ? -77.31994  -13.75302 12.37301  1.000 163.35242 ? 161 ASP A CA  1 
ATOM 1209  C C   . ASP A 1 161 ? -76.71582  -12.48361 11.77485  1.000 167.38859 ? 161 ASP A C   1 
ATOM 1210  O O   . ASP A 1 161 ? -77.16377  -11.38147 12.12944  1.000 169.43696 ? 161 ASP A O   1 
ATOM 1211  C CB  . ASP A 1 161 ? -76.85445  -15.05914 11.74258  1.000 161.49523 ? 161 ASP A CB  1 
ATOM 1212  C CG  . ASP A 1 161 ? -75.73557  -15.71010 12.52225  1.000 159.58187 ? 161 ASP A CG  1 
ATOM 1213  O OD1 . ASP A 1 161 ? -75.93053  -16.83956 13.02009  1.000 158.69727 ? 161 ASP A OD1 1 
ATOM 1214  O OD2 . ASP A 1 161 ? -74.66553  -15.08254 12.65259  1.000 158.99734 ? 161 ASP A OD2 1 
ATOM 1215  N N   . GLU A 1 162 ? -75.71129  -12.59085 10.90011  1.000 143.76768 ? 162 GLU A N   1 
ATOM 1216  C CA  . GLU A 1 162 ? -74.89218  -11.48402 10.41267  1.000 147.12791 ? 162 GLU A CA  1 
ATOM 1217  C C   . GLU A 1 162 ? -74.07483  -10.90911 11.56586  1.000 147.14919 ? 162 GLU A C   1 
ATOM 1218  O O   . GLU A 1 162 ? -72.85507  -11.09522 11.61275  1.000 146.75137 ? 162 GLU A O   1 
ATOM 1219  C CB  . GLU A 1 162 ? -75.72796  -10.39711 9.72973   1.000 150.76099 ? 162 GLU A CB  1 
ATOM 1220  C CG  . GLU A 1 162 ? -74.87648  -9.34381  9.03029   1.000 154.28879 ? 162 GLU A CG  1 
ATOM 1221  C CD  . GLU A 1 162 ? -74.09382  -9.91561  7.86152   1.000 153.91879 ? 162 GLU A CD  1 
ATOM 1222  O OE1 . GLU A 1 162 ? -74.71145  -10.21693 6.81827   1.000 153.91921 ? 162 GLU A OE1 1 
ATOM 1223  O OE2 . GLU A 1 162 ? -72.86122  -10.07728 7.99278   1.000 153.70598 ? 162 GLU A OE2 1 
ATOM 1224  N N   . ASN A 1 163 ? -74.72412  -10.21763 12.50253  1.000 133.78836 ? 163 ASN A N   1 
ATOM 1225  C CA  . ASN A 1 163 ? -74.00665  -9.61596  13.62254  1.000 134.05848 ? 163 ASN A CA  1 
ATOM 1226  C C   . ASN A 1 163 ? -73.95423  -10.52559 14.84928  1.000 129.88874 ? 163 ASN A C   1 
ATOM 1227  O O   . ASN A 1 163 ? -72.87848  -10.74235 15.41587  1.000 128.54120 ? 163 ASN A O   1 
ATOM 1228  C CB  . ASN A 1 163 ? -74.63548  -8.26845  13.99047  1.000 137.45256 ? 163 ASN A CB  1 
ATOM 1229  C CG  . ASN A 1 163 ? -74.82622  -7.36848  12.78744  1.000 141.50810 ? 163 ASN A CG  1 
ATOM 1230  O OD1 . ASN A 1 163 ? -74.06312  -7.43200  11.82381  1.000 142.42339 ? 163 ASN A OD1 1 
ATOM 1231  N ND2 . ASN A 1 163 ? -75.84691  -6.52058  12.83793  1.000 143.85372 ? 163 ASN A ND2 1 
ATOM 1232  N N   . ARG A 1 164 ? -75.09643  -11.06141 15.27130  1.000 142.95790 ? 164 ARG A N   1 
ATOM 1233  C CA  . ARG A 1 164 ? -75.20181  -11.83825 16.49931  1.000 139.23174 ? 164 ARG A CA  1 
ATOM 1234  C C   . ARG A 1 164 ? -75.36396  -13.31821 16.17635  1.000 136.15424 ? 164 ARG A C   1 
ATOM 1235  O O   . ARG A 1 164 ? -76.06620  -13.68118 15.22863  1.000 136.60062 ? 164 ARG A O   1 
ATOM 1236  C CB  . ARG A 1 164 ? -76.38580  -11.35464 17.34192  1.000 139.39007 ? 164 ARG A CB  1 
ATOM 1237  C CG  . ARG A 1 164 ? -76.14912  -11.39426 18.83990  1.000 137.30787 ? 164 ARG A CG  1 
ATOM 1238  C CD  . ARG A 1 164 ? -77.17859  -10.55005 19.57178  1.000 139.10600 ? 164 ARG A CD  1 
ATOM 1239  N NE  . ARG A 1 164 ? -77.07907  -9.14034  19.20338  1.000 143.81427 ? 164 ARG A NE  1 
ATOM 1240  C CZ  . ARG A 1 164 ? -76.38703  -8.23422  19.88655  1.000 145.64749 ? 164 ARG A CZ  1 
ATOM 1241  N NH1 . ARG A 1 164 ? -75.72756  -8.58623  20.98161  1.000 143.04539 ? 164 ARG A NH1 1 
ATOM 1242  N NH2 . ARG A 1 164 ? -76.35359  -6.97462  19.47404  1.000 149.84381 ? 164 ARG A NH2 1 
ATOM 1243  N N   . ALA A 1 165 ? -74.71966  -14.17212 16.97177  1.000 112.64779 ? 165 ALA A N   1 
ATOM 1244  C CA  . ALA A 1 165 ? -74.76966  -15.60875 16.73824  1.000 110.30044 ? 165 ALA A CA  1 
ATOM 1245  C C   . ALA A 1 165 ? -74.63822  -16.35222 18.06033  1.000 107.06524 ? 165 ALA A C   1 
ATOM 1246  O O   . ALA A 1 165 ? -74.03459  -15.85507 19.01392  1.000 106.53412 ? 165 ALA A O   1 
ATOM 1247  C CB  . ALA A 1 165 ? -73.67154  -16.05842 15.76675  1.000 111.49540 ? 165 ALA A CB  1 
ATOM 1248  N N   . LYS A 1 166 ? -75.23894  -17.53831 18.11813  1.000 121.23579 ? 166 LYS A N   1 
ATOM 1249  C CA  . LYS A 1 166 ? -75.13387  -18.41589 19.27392  1.000 118.39898 ? 166 LYS A CA  1 
ATOM 1250  C C   . LYS A 1 166 ? -74.42386  -19.70400 18.87928  1.000 118.16959 ? 166 LYS A C   1 
ATOM 1251  O O   . LYS A 1 166 ? -74.53599  -20.16698 17.73999  1.000 119.43951 ? 166 LYS A O   1 
ATOM 1252  C CB  . LYS A 1 166 ? -76.51543  -18.75040 19.85655  1.000 116.49662 ? 166 LYS A CB  1 
ATOM 1253  C CG  . LYS A 1 166 ? -77.56330  -19.12594 18.81588  1.000 117.10464 ? 166 LYS A CG  1 
ATOM 1254  C CD  . LYS A 1 166 ? -77.62171  -20.63692 18.61506  1.000 115.69352 ? 166 LYS A CD  1 
ATOM 1255  C CE  . LYS A 1 166 ? -78.24960  -21.00732 17.28082  1.000 117.52905 ? 166 LYS A CE  1 
ATOM 1256  N NZ  . LYS A 1 166 ? -78.13448  -22.46716 17.00250  1.000 117.53290 ? 166 LYS A NZ  1 
ATOM 1257  N N   . VAL A 1 167 ? -73.68901  -20.28281 19.82873  1.000 102.68602 ? 167 VAL A N   1 
ATOM 1258  C CA  . VAL A 1 167 ? -73.12764  -21.61790 19.67150  1.000 102.86277 ? 167 VAL A CA  1 
ATOM 1259  C C   . VAL A 1 167 ? -73.36993  -22.40444 20.95076  1.000 100.59621 ? 167 VAL A C   1 
ATOM 1260  O O   . VAL A 1 167 ? -73.38549  -21.85191 22.05657  1.000 99.11948  ? 167 VAL A O   1 
ATOM 1261  C CB  . VAL A 1 167 ? -71.62018  -21.60557 19.32135  1.000 105.24162 ? 167 VAL A CB  1 
ATOM 1262  C CG1 . VAL A 1 167 ? -71.37659  -20.85066 18.03649  1.000 107.56841 ? 167 VAL A CG1 1 
ATOM 1263  C CG2 . VAL A 1 167 ? -70.80715  -21.00352 20.44891  1.000 104.90119 ? 167 VAL A CG2 1 
ATOM 1264  N N   . GLU A 1 168 ? -73.58907  -23.70545 20.78766  1.000 106.81699 ? 168 GLU A N   1 
ATOM 1265  C CA  . GLU A 1 168 ? -73.80165  -24.61764 21.90079  1.000 105.19089 ? 168 GLU A CA  1 
ATOM 1266  C C   . GLU A 1 168 ? -72.69074  -25.65669 21.89822  1.000 107.29100 ? 168 GLU A C   1 
ATOM 1267  O O   . GLU A 1 168 ? -72.37409  -26.23257 20.85189  1.000 109.22663 ? 168 GLU A O   1 
ATOM 1268  C CB  . GLU A 1 168 ? -75.18224  -25.27408 21.81538  1.000 103.49086 ? 168 GLU A CB  1 
ATOM 1269  C CG  . GLU A 1 168 ? -76.32293  -24.29981 22.09326  1.000 101.84959 ? 168 GLU A CG  1 
ATOM 1270  C CD  . GLU A 1 168 ? -77.64913  -24.74956 21.50908  1.000 101.89186 ? 168 GLU A CD  1 
ATOM 1271  O OE1 . GLU A 1 168 ? -78.02421  -25.92482 21.70677  1.000 101.64641 ? 168 GLU A OE1 1 
ATOM 1272  O OE2 . GLU A 1 168 ? -78.31945  -23.92270 20.85380  1.000 102.76907 ? 168 GLU A OE2 1 
ATOM 1273  N N   . ILE A 1 169 ? -72.10257  -25.88762 23.06837  1.000 104.08433 ? 169 ILE A N   1 
ATOM 1274  C CA  . ILE A 1 169 ? -70.93068  -26.73971 23.22025  1.000 106.96709 ? 169 ILE A CA  1 
ATOM 1275  C C   . ILE A 1 169 ? -71.25704  -27.85397 24.20316  1.000 106.39052 ? 169 ILE A C   1 
ATOM 1276  O O   . ILE A 1 169 ? -71.98234  -27.64188 25.18162  1.000 103.72957 ? 169 ILE A O   1 
ATOM 1277  C CB  . ILE A 1 169 ? -69.70437  -25.93730 23.70568  1.000 108.74456 ? 169 ILE A CB  1 
ATOM 1278  C CG1 . ILE A 1 169 ? -69.57591  -24.62386 22.93468  1.000 108.69446 ? 169 ILE A CG1 1 
ATOM 1279  C CG2 . ILE A 1 169 ? -68.43209  -26.75482 23.54956  1.000 112.80107 ? 169 ILE A CG2 1 
ATOM 1280  C CD1 . ILE A 1 169 ? -69.33967  -24.80572 21.46363  1.000 110.70709 ? 169 ILE A CD1 1 
ATOM 1281  N N   . THR A 1 170 ? -70.71798  -29.03818 23.93666  1.000 116.61296 ? 170 THR A N   1 
ATOM 1282  C CA  . THR A 1 170 ? -70.85853  -30.21917 24.76930  1.000 117.03430 ? 170 THR A CA  1 
ATOM 1283  C C   . THR A 1 170 ? -69.48974  -30.84680 24.98017  1.000 121.22557 ? 170 THR A C   1 
ATOM 1284  O O   . THR A 1 170 ? -68.63802  -30.79297 24.08790  1.000 123.64407 ? 170 THR A O   1 
ATOM 1285  C CB  . THR A 1 170 ? -71.80182  -31.24354 24.11613  1.000 116.01788 ? 170 THR A CB  1 
ATOM 1286  O OG1 . THR A 1 170 ? -72.92287  -30.56260 23.53877  1.000 113.13826 ? 170 THR A OG1 1 
ATOM 1287  C CG2 . THR A 1 170 ? -72.30209  -32.26450 25.12930  1.000 115.42520 ? 170 THR A CG2 1 
ATOM 1288  N N   . PRO A 1 171 ? -69.23599  -31.42035 26.15934  1.000 116.40205 ? 171 PRO A N   1 
ATOM 1289  C CA  . PRO A 1 171 ? -67.99644  -32.19391 26.33359  1.000 120.75689 ? 171 PRO A CA  1 
ATOM 1290  C C   . PRO A 1 171 ? -67.83596  -33.30493 25.31028  1.000 122.01403 ? 171 PRO A C   1 
ATOM 1291  O O   . PRO A 1 171 ? -66.70302  -33.70836 25.01877  1.000 125.22052 ? 171 PRO A O   1 
ATOM 1292  C CB  . PRO A 1 171 ? -68.13087  -32.73732 27.76110  1.000 121.23948 ? 171 PRO A CB  1 
ATOM 1293  C CG  . PRO A 1 171 ? -68.91700  -31.68026 28.45921  1.000 117.72041 ? 171 PRO A CG  1 
ATOM 1294  C CD  . PRO A 1 171 ? -69.92227  -31.19573 27.44312  1.000 114.02591 ? 171 PRO A CD  1 
ATOM 1295  N N   . ASN A 1 172 ? -68.93519  -33.81405 24.75747  1.000 131.34202 ? 172 ASN A N   1 
ATOM 1296  C CA  . ASN A 1 172 ? -68.88472  -34.81535 23.70192  1.000 132.20186 ? 172 ASN A CA  1 
ATOM 1297  C C   . ASN A 1 172 ? -68.81150  -34.20038 22.30929  1.000 131.89752 ? 172 ASN A C   1 
ATOM 1298  O O   . ASN A 1 172 ? -68.71338  -34.94107 21.32544  1.000 132.69196 ? 172 ASN A O   1 
ATOM 1299  C CB  . ASN A 1 172 ? -70.10435  -35.73863 23.79305  1.000 130.01977 ? 172 ASN A CB  1 
ATOM 1300  C CG  . ASN A 1 172 ? -70.18548  -36.46646 25.12006  1.000 130.52324 ? 172 ASN A CG  1 
ATOM 1301  O OD1 . ASN A 1 172 ? -69.43006  -36.17576 26.04755  1.000 132.32577 ? 172 ASN A OD1 1 
ATOM 1302  N ND2 . ASN A 1 172 ? -71.10477  -37.42032 25.21716  1.000 129.15730 ? 172 ASN A ND2 1 
ATOM 1303  N N   . SER A 1 173 ? -68.86022  -32.87026 22.20213  1.000 132.74165 ? 173 SER A N   1 
ATOM 1304  C CA  . SER A 1 173 ? -68.72491  -32.17844 20.91769  1.000 132.81432 ? 173 SER A CA  1 
ATOM 1305  C C   . SER A 1 173 ? -68.16370  -30.78443 21.16715  1.000 133.11548 ? 173 SER A C   1 
ATOM 1306  O O   . SER A 1 173 ? -68.85365  -29.77352 20.99020  1.000 130.86277 ? 173 SER A O   1 
ATOM 1307  C CB  . SER A 1 173 ? -70.06775  -32.11017 20.19187  1.000 130.04778 ? 173 SER A CB  1 
ATOM 1308  O OG  . SER A 1 173 ? -70.98209  -31.27919 20.88630  1.000 127.22436 ? 173 SER A OG  1 
ATOM 1309  N N   . PRO A 1 174 ? -66.89717  -30.69332 21.58811  1.000 118.00284 ? 174 PRO A N   1 
ATOM 1310  C CA  . PRO A 1 174 ? -66.33571  -29.37585 21.93105  1.000 118.45378 ? 174 PRO A CA  1 
ATOM 1311  C C   . PRO A 1 174 ? -66.05714  -28.48826 20.72962  1.000 118.80005 ? 174 PRO A C   1 
ATOM 1312  O O   . PRO A 1 174 ? -65.97436  -27.26523 20.89624  1.000 118.22410 ? 174 PRO A O   1 
ATOM 1313  C CB  . PRO A 1 174 ? -65.03853  -29.72978 22.66828  1.000 122.00120 ? 174 PRO A CB  1 
ATOM 1314  C CG  . PRO A 1 174 ? -64.64969  -31.05515 22.11434  1.000 123.75838 ? 174 PRO A CG  1 
ATOM 1315  C CD  . PRO A 1 174 ? -65.92852  -31.78282 21.80600  1.000 121.08871 ? 174 PRO A CD  1 
ATOM 1316  N N   . ARG A 1 175 ? -65.90537  -29.05299 19.53536  1.000 142.77257 ? 175 ARG A N   1 
ATOM 1317  C CA  . ARG A 1 175 ? -65.68389  -28.24209 18.34620  1.000 143.21049 ? 175 ARG A CA  1 
ATOM 1318  C C   . ARG A 1 175 ? -66.98161  -27.56556 17.92270  1.000 140.31748 ? 175 ARG A C   1 
ATOM 1319  O O   . ARG A 1 175 ? -68.05783  -28.16693 17.98956  1.000 138.32796 ? 175 ARG A O   1 
ATOM 1320  C CB  . ARG A 1 175 ? -65.15863  -29.11416 17.20568  1.000 145.04224 ? 175 ARG A CB  1 
ATOM 1321  C CG  . ARG A 1 175 ? -64.02569  -30.05146 17.59519  1.000 147.60880 ? 175 ARG A CG  1 
ATOM 1322  C CD  . ARG A 1 175 ? -62.82911  -29.29669 18.14574  1.000 149.72437 ? 175 ARG A CD  1 
ATOM 1323  N NE  . ARG A 1 175 ? -62.28511  -28.35498 17.17172  1.000 150.61220 ? 175 ARG A NE  1 
ATOM 1324  C CZ  . ARG A 1 175 ? -61.47676  -28.69848 16.17384  1.000 152.34744 ? 175 ARG A CZ  1 
ATOM 1325  N NH1 . ARG A 1 175 ? -61.11633  -29.96491 16.01561  1.000 153.31011 ? 175 ARG A NH1 1 
ATOM 1326  N NH2 . ARG A 1 175 ? -61.02809  -27.77600 15.33332  1.000 153.09023 ? 175 ARG A NH2 1 
ATOM 1327  N N   . ALA A 1 176 ? -66.88149  -26.31219 17.47159  1.000 105.70224 ? 176 ALA A N   1 
ATOM 1328  C CA  . ALA A 1 176 ? -68.05460  -25.64630 16.90747  1.000 103.56154 ? 176 ALA A CA  1 
ATOM 1329  C C   . ALA A 1 176 ? -67.64271  -24.41365 16.11766  1.000 104.74832 ? 176 ALA A C   1 
ATOM 1330  O O   . ALA A 1 176 ? -66.89248  -23.57650 16.62052  1.000 105.57271 ? 176 ALA A O   1 
ATOM 1331  C CB  . ALA A 1 176 ? -69.04890  -25.24747 18.00132  1.000 100.53204 ? 176 ALA A CB  1 
ATOM 1332  N N   . GLU A 1 177 ? -68.15032  -24.29240 14.89594  1.000 124.84928 ? 177 GLU A N   1 
ATOM 1333  C CA  . GLU A 1 177 ? -67.89607  -23.12985 14.05824  1.000 126.16266 ? 177 GLU A CA  1 
ATOM 1334  C C   . GLU A 1 177 ? -69.16772  -22.29848 13.94045  1.000 124.52207 ? 177 GLU A C   1 
ATOM 1335  O O   . GLU A 1 177 ? -70.27388  -22.84452 13.88017  1.000 122.92716 ? 177 GLU A O   1 
ATOM 1336  C CB  . GLU A 1 177 ? -67.39266  -23.54507 12.67276  1.000 128.32225 ? 177 GLU A CB  1 
ATOM 1337  C CG  . GLU A 1 177 ? -66.92725  -22.37993 11.81847  1.000 130.10121 ? 177 GLU A CG  1 
ATOM 1338  C CD  . GLU A 1 177 ? -65.90207  -22.78204 10.77732  1.000 132.50939 ? 177 GLU A CD  1 
ATOM 1339  O OE1 . GLU A 1 177 ? -65.99836  -23.90868 10.24788  1.000 132.65421 ? 177 GLU A OE1 1 
ATOM 1340  O OE2 . GLU A 1 177 ? -64.99613  -21.96967 10.49142  1.000 134.24768 ? 177 GLU A OE2 1 
ATOM 1341  N N   . ALA A 1 178 ? -69.00513  -20.97623 13.91209  1.000 106.44711 ? 178 ALA A N   1 
ATOM 1342  C CA  . ALA A 1 178 ? -70.12111  -20.03765 13.91659  1.000 105.53067 ? 178 ALA A CA  1 
ATOM 1343  C C   . ALA A 1 178 ? -69.99341  -19.11149 12.71954  1.000 107.92735 ? 178 ALA A C   1 
ATOM 1344  O O   . ALA A 1 178 ? -68.98236  -18.41597 12.57760  1.000 109.73263 ? 178 ALA A O   1 
ATOM 1345  C CB  . ALA A 1 178 ? -70.15399  -19.22283 15.21120  1.000 104.22210 ? 178 ALA A CB  1 
ATOM 1346  N N   . THR A 1 179 ? -71.01139  -19.10857 11.86297  1.000 125.96787 ? 179 THR A N   1 
ATOM 1347  C CA  . THR A 1 179 ? -71.02512  -18.23894 10.69613  1.000 128.38419 ? 179 THR A CA  1 
ATOM 1348  C C   . THR A 1 179 ? -71.54148  -16.85499 11.06693  1.000 129.01016 ? 179 THR A C   1 
ATOM 1349  O O   . THR A 1 179 ? -72.43448  -16.71341 11.90702  1.000 127.32690 ? 179 THR A O   1 
ATOM 1350  C CB  . THR A 1 179 ? -71.89935  -18.83609 9.59350   1.000 128.57150 ? 179 THR A CB  1 
ATOM 1351  O OG1 . THR A 1 179 ? -73.27858  -18.73847 9.97167   1.000 127.07120 ? 179 THR A OG1 1 
ATOM 1352  C CG2 . THR A 1 179 ? -71.54633  -20.29754 9.36787   1.000 127.86630 ? 179 THR A CG2 1 
ATOM 1353  N N   . LEU A 1 180 ? -70.97433  -15.83195 10.43151  1.000 114.62662 ? 180 LEU A N   1 
ATOM 1354  C CA  . LEU A 1 180 ? -71.36471  -14.44372 10.65090  1.000 116.12821 ? 180 LEU A CA  1 
ATOM 1355  C C   . LEU A 1 180 ? -71.65652  -13.75056 9.32721   1.000 118.96364 ? 180 LEU A C   1 
ATOM 1356  O O   . LEU A 1 180 ? -71.34842  -12.56933 9.14187   1.000 121.45869 ? 180 LEU A O   1 
ATOM 1357  C CB  . LEU A 1 180 ? -70.29108  -13.68901 11.43215  1.000 116.83786 ? 180 LEU A CB  1 
ATOM 1358  C CG  . LEU A 1 180 ? -69.89301  -14.28896 12.78179  1.000 114.07607 ? 180 LEU A CG  1 
ATOM 1359  C CD1 . LEU A 1 180 ? -68.76547  -13.49214 13.41764  1.000 115.02296 ? 180 LEU A CD1 1 
ATOM 1360  C CD2 . LEU A 1 180 ? -71.09570  -14.35240 13.70849  1.000 111.83888 ? 180 LEU A CD2 1 
ATOM 1361  N N   . GLY A 1 181 ? -72.26616  -14.47790 8.39170   1.000 133.43182 ? 181 GLY A N   1 
ATOM 1362  C CA  . GLY A 1 181 ? -72.62471  -13.93965 7.09212   1.000 135.79210 ? 181 GLY A CA  1 
ATOM 1363  C C   . GLY A 1 181 ? -71.48882  -13.28850 6.32888   1.000 138.36773 ? 181 GLY A C   1 
ATOM 1364  O O   . GLY A 1 181 ? -70.47853  -13.93268 6.03017   1.000 138.27591 ? 181 GLY A O   1 
ATOM 1365  N N   . GLY A 1 182 ? -71.64587  -12.00334 6.00984   1.000 134.34945 ? 182 GLY A N   1 
ATOM 1366  C CA  . GLY A 1 182 ? -70.64336  -11.26509 5.26552   1.000 136.78515 ? 182 GLY A CA  1 
ATOM 1367  C C   . GLY A 1 182 ? -69.37160  -10.95878 6.02297   1.000 136.94328 ? 182 GLY A C   1 
ATOM 1368  O O   . GLY A 1 182 ? -68.46818  -10.33524 5.45770   1.000 138.79046 ? 182 GLY A O   1 
ATOM 1369  N N   . PHE A 1 183 ? -69.27275  -11.37693 7.28368   1.000 136.06756 ? 183 PHE A N   1 
ATOM 1370  C CA  . PHE A 1 183 ? -68.05870  -11.20654 8.06674   1.000 135.85030 ? 183 PHE A CA  1 
ATOM 1371  C C   . PHE A 1 183 ? -67.20644  -12.46633 8.11338   1.000 134.09752 ? 183 PHE A C   1 
ATOM 1372  O O   . PHE A 1 183 ? -66.08743  -12.42040 8.63571   1.000 134.01904 ? 183 PHE A O   1 
ATOM 1373  C CB  . PHE A 1 183 ? -68.40401  -10.76796 9.49566   1.000 134.88634 ? 183 PHE A CB  1 
ATOM 1374  C CG  . PHE A 1 183 ? -68.97068  -9.37948  9.58268   1.000 137.44180 ? 183 PHE A CG  1 
ATOM 1375  C CD1 . PHE A 1 183 ? -68.19577  -8.27971  9.25169   1.000 139.98849 ? 183 PHE A CD1 1 
ATOM 1376  C CD2 . PHE A 1 183 ? -70.27649  -9.17318  9.99458   1.000 137.29684 ? 183 PHE A CD2 1 
ATOM 1377  C CE1 . PHE A 1 183 ? -68.71252  -7.00026  9.32994   1.000 142.33147 ? 183 PHE A CE1 1 
ATOM 1378  C CE2 . PHE A 1 183 ? -70.79945  -7.89558  10.07503  1.000 140.18645 ? 183 PHE A CE2 1 
ATOM 1379  C CZ  . PHE A 1 183 ? -70.01607  -6.80811  9.74224   1.000 142.70505 ? 183 PHE A CZ  1 
ATOM 1380  N N   . GLY A 1 184 ? -67.70093  -13.57560 7.58479   1.000 123.56213 ? 184 GLY A N   1 
ATOM 1381  C CA  . GLY A 1 184 ? -66.94612  -14.81595 7.56059   1.000 122.44751 ? 184 GLY A CA  1 
ATOM 1382  C C   . GLY A 1 184 ? -67.45459  -15.80234 8.60260   1.000 119.71396 ? 184 GLY A C   1 
ATOM 1383  O O   . GLY A 1 184 ? -68.65789  -16.03510 8.71144   1.000 118.37763 ? 184 GLY A O   1 
ATOM 1384  N N   A SER A 1 185 ? -66.53140  -16.37604 9.36980   0.100 132.13783 ? 185 SER A N   1 
ATOM 1385  N N   B SER A 1 185 ? -66.53039  -16.38163 9.36510   0.900 132.14170 ? 185 SER A N   1 
ATOM 1386  C CA  A SER A 1 185 ? -66.89502  -17.35671 10.38110  0.100 129.69755 ? 185 SER A CA  1 
ATOM 1387  C CA  B SER A 1 185 ? -66.88130  -17.37425 10.37025  0.900 129.69399 ? 185 SER A CA  1 
ATOM 1388  C C   A SER A 1 185 ? -65.77005  -17.45704 11.40007  0.100 129.55013 ? 185 SER A C   1 
ATOM 1389  C C   B SER A 1 185 ? -65.77026  -17.44274 11.40675  0.900 129.55423 ? 185 SER A C   1 
ATOM 1390  O O   A SER A 1 185 ? -64.63653  -17.04042 11.14718  0.100 131.36279 ? 185 SER A O   1 
ATOM 1391  O O   B SER A 1 185 ? -64.64653  -16.99037 11.17273  0.900 131.37360 ? 185 SER A O   1 
ATOM 1392  C CB  A SER A 1 185 ? -67.18515  -18.72440 9.75422   0.100 129.12819 ? 185 SER A CB  1 
ATOM 1393  C CB  B SER A 1 185 ? -67.11956  -18.75135 9.73989   0.900 129.20298 ? 185 SER A CB  1 
ATOM 1394  O OG  A SER A 1 185 ? -67.78026  -19.59725 10.69529  0.100 126.79864 ? 185 SER A OG  1 
ATOM 1395  O OG  B SER A 1 185 ? -66.06070  -19.64267 10.04427  0.900 129.51126 ? 185 SER A OG  1 
ATOM 1396  N N   . LEU A 1 186 ? -66.10479  -18.01770 12.55965  1.000 110.85246 ? 186 LEU A N   1 
ATOM 1397  C CA  . LEU A 1 186 ? -65.16322  -18.18192 13.66030  1.000 110.71990 ? 186 LEU A CA  1 
ATOM 1398  C C   . LEU A 1 186 ? -65.24302  -19.60499 14.18826  1.000 109.57795 ? 186 LEU A C   1 
ATOM 1399  O O   . LEU A 1 186 ? -66.33224  -20.08910 14.50849  1.000 107.44808 ? 186 LEU A O   1 
ATOM 1400  C CB  . LEU A 1 186 ? -65.45045  -17.19025 14.79228  1.000 109.43018 ? 186 LEU A CB  1 
ATOM 1401  C CG  . LEU A 1 186 ? -64.86745  -15.78593 14.64424  1.000 111.17019 ? 186 LEU A CG  1 
ATOM 1402  C CD1 . LEU A 1 186 ? -65.41385  -14.87086 15.72643  1.000 109.66891 ? 186 LEU A CD1 1 
ATOM 1403  C CD2 . LEU A 1 186 ? -63.34902  -15.83485 14.69484  1.000 113.08720 ? 186 LEU A CD2 1 
ATOM 1404  N N   . GLY A 1 187 ? -64.09514  -20.26901 14.28671  1.000 114.10688 ? 187 GLY A N   1 
ATOM 1405  C CA  . GLY A 1 187 ? -64.04244  -21.59266 14.87576  1.000 113.68885 ? 187 GLY A CA  1 
ATOM 1406  C C   . GLY A 1 187 ? -63.76689  -21.53522 16.36818  1.000 113.09400 ? 187 GLY A C   1 
ATOM 1407  O O   . GLY A 1 187 ? -63.09590  -20.63403 16.85503  1.000 113.94347 ? 187 GLY A O   1 
ATOM 1408  N N   . LEU A 1 188 ? -64.27501  -22.53102 17.09182  1.000 105.53695 ? 188 LEU A N   1 
ATOM 1409  C CA  . LEU A 1 188 ? -64.14372  -22.58307 18.54365  1.000 104.91328 ? 188 LEU A CA  1 
ATOM 1410  C C   . LEU A 1 188 ? -63.76650  -24.00320 18.93517  1.000 106.16798 ? 188 LEU A C   1 
ATOM 1411  O O   . LEU A 1 188 ? -64.55821  -24.93639 18.74174  1.000 104.87171 ? 188 LEU A O   1 
ATOM 1412  C CB  . LEU A 1 188 ? -65.44133  -22.15911 19.23156  1.000 101.32420 ? 188 LEU A CB  1 
ATOM 1413  C CG  . LEU A 1 188 ? -65.82424  -20.68248 19.14222  1.000 100.09320 ? 188 LEU A CG  1 
ATOM 1414  C CD1 . LEU A 1 188 ? -66.90369  -20.47973 18.09068  1.000 99.06021  ? 188 LEU A CD1 1 
ATOM 1415  C CD2 . LEU A 1 188 ? -66.28750  -20.17148 20.49580  1.000 97.48954  ? 188 LEU A CD2 1 
ATOM 1416  N N   . ASP A 1 189 ? -62.55512  -24.15993 19.46738  1.000 131.78588 ? 189 ASP A N   1 
ATOM 1417  C CA  . ASP A 1 189 ? -62.08993  -25.40075 20.08025  1.000 133.38319 ? 189 ASP A CA  1 
ATOM 1418  C C   . ASP A 1 189 ? -62.03151  -25.13133 21.57998  1.000 133.35893 ? 189 ASP A C   1 
ATOM 1419  O O   . ASP A 1 189 ? -61.12146  -24.45325 22.05966  1.000 135.20068 ? 189 ASP A O   1 
ATOM 1420  C CB  . ASP A 1 189 ? -60.72989  -25.80560 19.51615  1.000 136.56750 ? 189 ASP A CB  1 
ATOM 1421  C CG  . ASP A 1 189 ? -60.28485  -27.17801 19.97990  1.000 138.04147 ? 189 ASP A CG  1 
ATOM 1422  O OD1 . ASP A 1 189 ? -61.10829  -27.91090 20.56602  1.000 136.70027 ? 189 ASP A OD1 1 
ATOM 1423  O OD2 . ASP A 1 189 ? -59.10442  -27.52214 19.75733  1.000 140.37970 ? 189 ASP A OD2 1 
ATOM 1424  N N   . CYS A 1 190 ? -63.00493  -25.65019 22.31977  1.000 116.90226 ? 190 CYS A N   1 
ATOM 1425  C CA  . CYS A 1 190 ? -63.19361  -25.29187 23.72018  1.000 116.12638 ? 190 CYS A CA  1 
ATOM 1426  C C   . CYS A 1 190 ? -62.92147  -26.50529 24.59556  1.000 117.97263 ? 190 CYS A C   1 
ATOM 1427  O O   . CYS A 1 190 ? -63.62349  -27.51641 24.49320  1.000 116.80575 ? 190 CYS A O   1 
ATOM 1428  C CB  . CYS A 1 190 ? -64.60957  -24.76829 23.95962  1.000 111.44248 ? 190 CYS A CB  1 
ATOM 1429  S SG  . CYS A 1 190 ? -64.94087  -23.15215 23.22480  1.000 109.22038 ? 190 CYS A SG  1 
ATOM 1430  N N   . GLU A 1 191 ? -61.90488  -26.40550 25.45361  1.000 141.12793 ? 191 GLU A N   1 
ATOM 1431  C CA  . GLU A 1 191 ? -61.57266  -27.49753 26.35677  1.000 143.05385 ? 191 GLU A CA  1 
ATOM 1432  C C   . GLU A 1 191 ? -62.38820  -27.32489 27.63008  1.000 141.39623 ? 191 GLU A C   1 
ATOM 1433  O O   . GLU A 1 191 ? -62.11997  -26.39027 28.40056  1.000 141.69460 ? 191 GLU A O   1 
ATOM 1434  C CB  . GLU A 1 191 ? -60.08263  -27.51173 26.66943  1.000 146.36172 ? 191 GLU A CB  1 
ATOM 1435  C CG  . GLU A 1 191 ? -59.40446  -28.85099 26.40080  1.000 148.24376 ? 191 GLU A CG  1 
ATOM 1436  C CD  . GLU A 1 191 ? -59.92215  -29.96972 27.29065  1.000 148.23647 ? 191 GLU A CD  1 
ATOM 1437  O OE1 . GLU A 1 191 ? -60.45673  -29.67441 28.38090  1.000 147.55729 ? 191 GLU A OE1 1 
ATOM 1438  O OE2 . GLU A 1 191 ? -59.79862  -31.14829 26.89523  1.000 148.77902 ? 191 GLU A OE2 1 
ATOM 1439  N N   . PRO A 1 192 ? -63.37964  -28.17556 27.89457  1.000 169.11081 ? 192 PRO A N   1 
ATOM 1440  C CA  . PRO A 1 192 ? -64.28653  -27.91549 29.01937  1.000 166.52697 ? 192 PRO A CA  1 
ATOM 1441  C C   . PRO A 1 192 ? -63.77511  -28.46152 30.34229  1.000 169.48131 ? 192 PRO A C   1 
ATOM 1442  O O   . PRO A 1 192 ? -64.15166  -27.95716 31.40507  1.000 168.42397 ? 192 PRO A O   1 
ATOM 1443  C CB  . PRO A 1 192 ? -65.58215  -28.61458 28.59021  1.000 162.79581 ? 192 PRO A CB  1 
ATOM 1444  C CG  . PRO A 1 192 ? -65.14786  -29.69411 27.63608  1.000 165.14337 ? 192 PRO A CG  1 
ATOM 1445  C CD  . PRO A 1 192 ? -63.75712  -29.38154 27.13751  1.000 168.75878 ? 192 PRO A CD  1 
ATOM 1446  N N   . ARG A 1 193 ? -62.93733  -29.50231 30.28859  1.000 161.98263 ? 193 ARG A N   1 
ATOM 1447  C CA  . ARG A 1 193 ? -62.48213  -30.15790 31.51217  1.000 164.03909 ? 193 ARG A CA  1 
ATOM 1448  C C   . ARG A 1 193 ? -61.82726  -29.16584 32.46776  1.000 164.42464 ? 193 ARG A C   1 
ATOM 1449  O O   . ARG A 1 193 ? -61.95834  -29.29078 33.69129  1.000 163.97101 ? 193 ARG A O   1 
ATOM 1450  C CB  . ARG A 1 193 ? -61.51651  -31.29022 31.16082  1.000 166.54426 ? 193 ARG A CB  1 
ATOM 1451  C CG  . ARG A 1 193 ? -61.08175  -32.14211 32.33989  1.000 168.01701 ? 193 ARG A CG  1 
ATOM 1452  C CD  . ARG A 1 193 ? -59.64037  -31.84886 32.72177  1.000 169.55325 ? 193 ARG A CD  1 
ATOM 1453  N NE  . ARG A 1 193 ? -59.24665  -32.52930 33.95135  1.000 170.05542 ? 193 ARG A NE  1 
ATOM 1454  C CZ  . ARG A 1 193 ? -58.86440  -33.80083 34.01170  1.000 170.98356 ? 193 ARG A CZ  1 
ATOM 1455  N NH1 . ARG A 1 193 ? -58.81982  -34.53614 32.90882  1.000 171.44533 ? 193 ARG A NH1 1 
ATOM 1456  N NH2 . ARG A 1 193 ? -58.52285  -34.33707 35.17503  1.000 170.97230 ? 193 ARG A NH2 1 
ATOM 1457  N N   . THR A 1 194 ? -61.11691  -28.17261 31.92671  1.000 179.00738 ? 194 THR A N   1 
ATOM 1458  C CA  . THR A 1 194 ? -60.50723  -27.13947 32.75598  1.000 177.69889 ? 194 THR A CA  1 
ATOM 1459  C C   . THR A 1 194 ? -61.54373  -26.24425 33.42373  1.000 174.26377 ? 194 THR A C   1 
ATOM 1460  O O   . THR A 1 194 ? -61.21081  -25.54899 34.39000  1.000 170.68140 ? 194 THR A O   1 
ATOM 1461  C CB  . THR A 1 194 ? -59.55103  -26.28968 31.92121  1.000 178.15147 ? 194 THR A CB  1 
ATOM 1462  O OG1 . THR A 1 194 ? -58.80593  -25.41908 32.78216  1.000 176.05287 ? 194 THR A OG1 1 
ATOM 1463  C CG2 . THR A 1 194 ? -60.33032  -25.46117 30.91764  1.000 177.29960 ? 194 THR A CG2 1 
ATOM 1464  N N   . GLY A 1 195 ? -62.77978  -26.23918 32.92202  1.000 133.92801 ? 195 GLY A N   1 
ATOM 1465  C CA  . GLY A 1 195 ? -63.85165  -25.42126 33.45731  1.000 127.14908 ? 195 GLY A CA  1 
ATOM 1466  C C   . GLY A 1 195 ? -64.02890  -25.61545 34.94480  1.000 123.43001 ? 195 GLY A C   1 
ATOM 1467  O O   . GLY A 1 195 ? -63.69315  -24.73837 35.74610  1.000 118.73551 ? 195 GLY A O   1 
ATOM 1468  N N   . LEU A 1 196 ? -64.55044  -26.77710 35.32027  1.000 126.75090 ? 196 LEU A N   1 
ATOM 1469  C CA  . LEU A 1 196 ? -64.68515  -27.14020 36.72199  1.000 124.10829 ? 196 LEU A CA  1 
ATOM 1470  C C   . LEU A 1 196 ? -64.87211  -28.64369 36.77602  1.000 129.93357 ? 196 LEU A C   1 
ATOM 1471  O O   . LEU A 1 196 ? -65.70825  -29.19287 36.05016  1.000 131.27118 ? 196 LEU A O   1 
ATOM 1472  C CB  . LEU A 1 196 ? -65.87425  -26.42877 37.37292  1.000 115.47467 ? 196 LEU A CB  1 
ATOM 1473  C CG  . LEU A 1 196 ? -66.11783  -26.66083 38.86516  1.000 112.33364 ? 196 LEU A CG  1 
ATOM 1474  C CD1 . LEU A 1 196 ? -64.87009  -26.34005 39.66973  1.000 113.13747 ? 196 LEU A CD1 1 
ATOM 1475  C CD2 . LEU A 1 196 ? -67.30610  -25.84255 39.35193  1.000 104.38400 ? 196 LEU A CD2 1 
ATOM 1476  N N   . ASP A 1 197 ? -64.10519  -29.30218 37.63858  1.000 134.02700 ? 197 ASP A N   1 
ATOM 1477  C CA  . ASP A 1 197 ? -64.21786  -30.74690 37.76497  1.000 137.60090 ? 197 ASP A CA  1 
ATOM 1478  C C   . ASP A 1 197 ? -65.54129  -31.07760 38.44539  1.000 135.96026 ? 197 ASP A C   1 
ATOM 1479  O O   . ASP A 1 197 ? -65.82001  -30.58938 39.54580  1.000 131.20341 ? 197 ASP A O   1 
ATOM 1480  C CB  . ASP A 1 197 ? -63.01822  -31.29791 38.53543  1.000 138.54617 ? 197 ASP A CB  1 
ATOM 1481  C CG  . ASP A 1 197 ? -63.07652  -32.79784 38.72588  1.000 141.23757 ? 197 ASP A CG  1 
ATOM 1482  O OD1 . ASP A 1 197 ? -63.00701  -33.52688 37.71222  1.000 143.50100 ? 197 ASP A OD1 1 
ATOM 1483  O OD2 . ASP A 1 197 ? -63.14880  -33.24989 39.88191  1.000 140.43234 ? 197 ASP A OD2 1 
ATOM 1484  N N   . PHE A 1 198 ? -66.34772  -31.93370 37.81175  1.000 133.43011 ? 198 PHE A N   1 
ATOM 1485  C CA  . PHE A 1 198 ? -67.68488  -32.27822 38.30008  1.000 130.95477 ? 198 PHE A CA  1 
ATOM 1486  C C   . PHE A 1 198 ? -67.75408  -33.72430 38.77311  1.000 133.24788 ? 198 PHE A C   1 
ATOM 1487  O O   . PHE A 1 198 ? -68.83082  -34.31539 38.85858  1.000 132.15260 ? 198 PHE A O   1 
ATOM 1488  C CB  . PHE A 1 198 ? -68.73901  -32.04313 37.21233  1.000 125.08644 ? 198 PHE A CB  1 
ATOM 1489  C CG  . PHE A 1 198 ? -69.11263  -30.58883 37.00446  1.000 118.79479 ? 198 PHE A CG  1 
ATOM 1490  C CD1 . PHE A 1 198 ? -69.58944  -29.82815 38.05633  1.000 112.41788 ? 198 PHE A CD1 1 
ATOM 1491  C CD2 . PHE A 1 198 ? -69.03743  -30.00354 35.74698  1.000 118.21113 ? 198 PHE A CD2 1 
ATOM 1492  C CE1 . PHE A 1 198 ? -69.93843  -28.50112 37.88081  1.000 106.37404 ? 198 PHE A CE1 1 
ATOM 1493  C CE2 . PHE A 1 198 ? -69.39104  -28.67863 35.56483  1.000 112.74006 ? 198 PHE A CE2 1 
ATOM 1494  C CZ  . PHE A 1 198 ? -69.83860  -27.92951 36.61919  1.000 107.01693 ? 198 PHE A CZ  1 
ATOM 1495  N N   . SER A 1 199 ? -66.60617  -34.30220 39.12384  1.000 134.60431 ? 199 SER A N   1 
ATOM 1496  C CA  . SER A 1 199 ? -66.53348  -35.70149 39.52996  1.000 136.71111 ? 199 SER A CA  1 
ATOM 1497  C C   . SER A 1 199 ? -66.73025  -35.91532 41.03082  1.000 136.85663 ? 199 SER A C   1 
ATOM 1498  O O   . SER A 1 199 ? -66.92175  -37.05718 41.45418  1.000 137.72609 ? 199 SER A O   1 
ATOM 1499  C CB  . SER A 1 199 ? -65.19622  -36.31332 39.07936  1.000 139.44057 ? 199 SER A CB  1 
ATOM 1500  O OG  . SER A 1 199 ? -64.78325  -35.82821 37.80255  1.000 140.60642 ? 199 SER A OG  1 
ATOM 1501  N N   . ASP A 1 200 ? -66.74130  -34.84704 41.83953  1.000 119.60235 ? 200 ASP A N   1 
ATOM 1502  C CA  . ASP A 1 200 ? -66.97770  -34.91526 43.28262  1.000 116.78579 ? 200 ASP A CA  1 
ATOM 1503  C C   . ASP A 1 200 ? -68.07360  -33.94650 43.72132  1.000 111.07877 ? 200 ASP A C   1 
ATOM 1504  O O   . ASP A 1 200 ? -67.99415  -33.32771 44.78908  1.000 105.88672 ? 200 ASP A O   1 
ATOM 1505  C CB  . ASP A 1 200 ? -65.69635  -34.62483 44.05877  1.000 116.10273 ? 200 ASP A CB  1 
ATOM 1506  C CG  . ASP A 1 200 ? -65.56029  -35.46806 45.31345  1.000 115.00757 ? 200 ASP A CG  1 
ATOM 1507  O OD1 . ASP A 1 200 ? -65.55794  -36.71069 45.21865  1.000 117.73394 ? 200 ASP A OD1 1 
ATOM 1508  O OD2 . ASP A 1 200 ? -65.44925  -34.85390 46.40306  1.000 111.11706 ? 200 ASP A OD2 1 
ATOM 1509  N N   . LEU A 1 201 ? -69.11784  -33.81726 42.90519  1.000 113.95257 ? 201 LEU A N   1 
ATOM 1510  C CA  . LEU A 1 201 ? -70.17571  -32.85402 43.15706  1.000 104.60357 ? 201 LEU A CA  1 
ATOM 1511  C C   . LEU A 1 201 ? -71.51856  -33.46350 42.79851  1.000 102.24485 ? 201 LEU A C   1 
ATOM 1512  O O   . LEU A 1 201 ? -71.64046  -34.20927 41.82204  1.000 105.56424 ? 201 LEU A O   1 
ATOM 1513  C CB  . LEU A 1 201 ? -69.95300  -31.57037 42.34652  1.000 100.33447 ? 201 LEU A CB  1 
ATOM 1514  C CG  . LEU A 1 201 ? -68.71800  -30.74618 42.72339  1.000 100.10011 ? 201 LEU A CG  1 
ATOM 1515  C CD1 . LEU A 1 201 ? -68.49124  -29.61641 41.72624  1.000 97.64321  ? 201 LEU A CD1 1 
ATOM 1516  C CD2 . LEU A 1 201 ? -68.79511  -30.21534 44.15865  1.000 94.64640  ? 201 LEU A CD2 1 
ATOM 1517  N N   . TYR A 1 202 ? -72.51628  -33.12426 43.60131  1.000 80.69957  ? 202 TYR A N   1 
ATOM 1518  C CA  . TYR A 1 202 ? -73.90004  -33.50295 43.39338  1.000 76.64180  ? 202 TYR A CA  1 
ATOM 1519  C C   . TYR A 1 202 ? -74.72339  -32.24101 43.20995  1.000 68.80337  ? 202 TYR A C   1 
ATOM 1520  O O   . TYR A 1 202 ? -74.41241  -31.18570 43.77695  1.000 65.67641  ? 202 TYR A O   1 
ATOM 1521  C CB  . TYR A 1 202 ? -74.46088  -34.30680 44.57357  1.000 76.71785  ? 202 TYR A CB  1 
ATOM 1522  C CG  . TYR A 1 202 ? -73.96728  -35.72958 44.67939  1.000 85.31113  ? 202 TYR A CG  1 
ATOM 1523  C CD1 . TYR A 1 202 ? -73.99059  -36.57380 43.57733  1.000 88.98690  ? 202 TYR A CD1 1 
ATOM 1524  C CD2 . TYR A 1 202 ? -73.51767  -36.24244 45.88909  1.000 89.09755  ? 202 TYR A CD2 1 
ATOM 1525  C CE1 . TYR A 1 202 ? -73.55804  -37.88212 43.66993  1.000 95.77051  ? 202 TYR A CE1 1 
ATOM 1526  C CE2 . TYR A 1 202 ? -73.08501  -37.55069 45.99280  1.000 98.60375  ? 202 TYR A CE2 1 
ATOM 1527  C CZ  . TYR A 1 202 ? -73.10569  -38.36560 44.88000  1.000 100.59476 ? 202 TYR A CZ  1 
ATOM 1528  O OH  . TYR A 1 202 ? -72.67316  -39.66837 44.98082  1.000 104.76066 ? 202 TYR A OH  1 
ATOM 1529  N N   . TYR A 1 203 ? -75.77950  -32.36314 42.41655  1.000 80.92896  ? 203 TYR A N   1 
ATOM 1530  C CA  . TYR A 1 203 ? -76.74640  -31.28875 42.24325  1.000 75.27121  ? 203 TYR A CA  1 
ATOM 1531  C C   . TYR A 1 203 ? -77.83903  -31.49320 43.28474  1.000 72.38089  ? 203 TYR A C   1 
ATOM 1532  O O   . TYR A 1 203 ? -78.59922  -32.46364 43.21409  1.000 73.14664  ? 203 TYR A O   1 
ATOM 1533  C CB  . TYR A 1 203 ? -77.30289  -31.29363 40.82177  1.000 75.19942  ? 203 TYR A CB  1 
ATOM 1534  C CG  . TYR A 1 203 ? -78.25614  -30.15964 40.51352  1.000 71.30740  ? 203 TYR A CG  1 
ATOM 1535  C CD1 . TYR A 1 203 ? -79.58512  -30.21320 40.91428  1.000 69.16637  ? 203 TYR A CD1 1 
ATOM 1536  C CD2 . TYR A 1 203 ? -77.82882  -29.03850 39.81451  1.000 70.81495  ? 203 TYR A CD2 1 
ATOM 1537  C CE1 . TYR A 1 203 ? -80.45938  -29.18266 40.63335  1.000 67.43874  ? 203 TYR A CE1 1 
ATOM 1538  C CE2 . TYR A 1 203 ? -78.69694  -28.00110 39.52784  1.000 68.79596  ? 203 TYR A CE2 1 
ATOM 1539  C CZ  . TYR A 1 203 ? -80.01202  -28.07906 39.94023  1.000 67.51467  ? 203 TYR A CZ  1 
ATOM 1540  O OH  . TYR A 1 203 ? -80.88717  -27.05389 39.66030  1.000 67.19194  ? 203 TYR A OH  1 
ATOM 1541  N N   . LEU A 1 204 ? -77.89900  -30.59865 44.26467  1.000 61.02603  ? 204 LEU A N   1 
ATOM 1542  C CA  . LEU A 1 204 ? -78.84986  -30.69815 45.36116  1.000 58.78605  ? 204 LEU A CA  1 
ATOM 1543  C C   . LEU A 1 204 ? -80.03329  -29.78391 45.08457  1.000 56.24334  ? 204 LEU A C   1 
ATOM 1544  O O   . LEU A 1 204 ? -79.84945  -28.62659 44.69712  1.000 55.71355  ? 204 LEU A O   1 
ATOM 1545  C CB  . LEU A 1 204 ? -78.18288  -30.31665 46.68405  1.000 58.28883  ? 204 LEU A CB  1 
ATOM 1546  C CG  . LEU A 1 204 ? -79.06766  -30.16280 47.92112  1.000 56.15904  ? 204 LEU A CG  1 
ATOM 1547  C CD1 . LEU A 1 204 ? -79.81548  -31.45237 48.21641  1.000 56.98674  ? 204 LEU A CD1 1 
ATOM 1548  C CD2 . LEU A 1 204 ? -78.22951  -29.73599 49.11637  1.000 56.17651  ? 204 LEU A CD2 1 
ATOM 1549  N N   . THR A 1 205 ? -81.24164  -30.30134 45.27842  1.000 64.96015  ? 205 THR A N   1 
ATOM 1550  C CA  . THR A 1 205 ? -82.44733  -29.50211 45.13687  1.000 64.14413  ? 205 THR A CA  1 
ATOM 1551  C C   . THR A 1 205 ? -83.28768  -29.64178 46.39623  1.000 63.56206  ? 205 THR A C   1 
ATOM 1552  O O   . THR A 1 205 ? -83.42811  -30.74052 46.94778  1.000 63.60087  ? 205 THR A O   1 
ATOM 1553  C CB  . THR A 1 205 ? -83.25958  -29.90681 43.89854  1.000 65.12340  ? 205 THR A CB  1 
ATOM 1554  O OG1 . THR A 1 205 ? -84.56212  -29.31243 43.96587  1.000 65.45119  ? 205 THR A OG1 1 
ATOM 1555  C CG2 . THR A 1 205 ? -83.38878  -31.42045 43.79776  1.000 66.12604  ? 205 THR A CG2 1 
ATOM 1556  N N   . MET A 1 206 ? -83.84506  -28.51693 46.84280  1.000 64.44223  ? 206 MET A N   1 
ATOM 1557  C CA  . MET A 1 206 ? -84.57601  -28.47575 48.10580  1.000 64.78434  ? 206 MET A CA  1 
ATOM 1558  C C   . MET A 1 206 ? -85.50981  -27.27195 48.07959  1.000 67.45866  ? 206 MET A C   1 
ATOM 1559  O O   . MET A 1 206 ? -85.04088  -26.12932 48.10627  1.000 68.88116  ? 206 MET A O   1 
ATOM 1560  C CB  . MET A 1 206 ? -83.60578  -28.39812 49.27974  1.000 63.99883  ? 206 MET A CB  1 
ATOM 1561  C CG  . MET A 1 206 ? -84.25291  -28.04467 50.60400  1.000 65.09092  ? 206 MET A CG  1 
ATOM 1562  S SD  . MET A 1 206 ? -83.11811  -28.21989 51.99300  1.000 64.29717  ? 206 MET A SD  1 
ATOM 1563  C CE  . MET A 1 206 ? -81.83338  -27.06926 51.51902  1.000 64.51199  ? 206 MET A CE  1 
ATOM 1564  N N   . ASN A 1 207 ? -86.81910  -27.53184 48.02340  1.000 90.50254  ? 207 ASN A N   1 
ATOM 1565  C CA  . ASN A 1 207 ? -87.84817  -26.48978 48.09828  1.000 94.75458  ? 207 ASN A CA  1 
ATOM 1566  C C   . ASN A 1 207 ? -87.67557  -25.44355 46.99523  1.000 96.89465  ? 207 ASN A C   1 
ATOM 1567  O O   . ASN A 1 207 ? -87.66809  -24.23611 47.24688  1.000 100.76073 ? 207 ASN A O   1 
ATOM 1568  C CB  . ASN A 1 207 ? -87.85779  -25.83246 49.48210  1.000 97.23634  ? 207 ASN A CB  1 
ATOM 1569  C CG  . ASN A 1 207 ? -89.19421  -25.19538 49.81935  1.000 102.90961 ? 207 ASN A CG  1 
ATOM 1570  O OD1 . ASN A 1 207 ? -89.95531  -24.80913 48.93154  1.000 105.49708 ? 207 ASN A OD1 1 
ATOM 1571  N ND2 . ASN A 1 207 ? -89.48455  -25.08120 51.11062  1.000 105.39168 ? 207 ASN A ND2 1 
ATOM 1572  N N   . ASN A 1 208 ? -87.53062  -25.92538 45.75846  1.000 92.16310  ? 208 ASN A N   1 
ATOM 1573  C CA  . ASN A 1 208 ? -87.36636  -25.07475 44.57601  1.000 93.86162  ? 208 ASN A CA  1 
ATOM 1574  C C   . ASN A 1 208 ? -86.15834  -24.15013 44.69912  1.000 93.97555  ? 208 ASN A C   1 
ATOM 1575  O O   . ASN A 1 208 ? -86.14618  -23.04437 44.15186  1.000 97.17710  ? 208 ASN A O   1 
ATOM 1576  C CB  . ASN A 1 208 ? -88.63362  -24.26212 44.29167  1.000 98.49423  ? 208 ASN A CB  1 
ATOM 1577  C CG  . ASN A 1 208 ? -88.80313  -23.94638 42.81935  1.000 98.93723  ? 208 ASN A CG  1 
ATOM 1578  O OD1 . ASN A 1 208 ? -88.86294  -22.78135 42.42434  1.000 102.36579 ? 208 ASN A OD1 1 
ATOM 1579  N ND2 . ASN A 1 208 ? -88.87211  -24.98629 41.99631  1.000 95.89334  ? 208 ASN A ND2 1 
ATOM 1580  N N   . LYS A 1 209 ? -85.13691  -24.59970 45.41991  1.000 75.35541  ? 209 LYS A N   1 
ATOM 1581  C CA  . LYS A 1 209 ? -83.85737  -23.91467 45.51243  1.000 74.71258  ? 209 LYS A CA  1 
ATOM 1582  C C   . LYS A 1 209 ? -82.75771  -24.94921 45.33522  1.000 70.91215  ? 209 LYS A C   1 
ATOM 1583  O O   . LYS A 1 209 ? -82.87620  -26.07832 45.82033  1.000 69.25624  ? 209 LYS A O   1 
ATOM 1584  C CB  . LYS A 1 209 ? -83.71236  -23.17404 46.84421  1.000 76.54225  ? 209 LYS A CB  1 
ATOM 1585  C CG  . LYS A 1 209 ? -84.79303  -22.12949 47.07745  1.000 82.48289  ? 209 LYS A CG  1 
ATOM 1586  C CD  . LYS A 1 209 ? -85.25303  -22.12157 48.51947  1.000 84.95578  ? 209 LYS A CD  1 
ATOM 1587  C CE  . LYS A 1 209 ? -84.13891  -21.65372 49.42980  1.000 85.08947  ? 209 LYS A CE  1 
ATOM 1588  N NZ  . LYS A 1 209 ? -83.89834  -20.19085 49.32835  1.000 90.55306  ? 209 LYS A NZ  1 
ATOM 1589  N N   . HIS A 1 210 ? -81.69355  -24.57082 44.63421  1.000 68.59255  ? 210 HIS A N   1 
ATOM 1590  C CA  . HIS A 1 210 ? -80.72241  -25.54074 44.15739  1.000 66.92255  ? 210 HIS A CA  1 
ATOM 1591  C C   . HIS A 1 210 ? -79.30389  -25.10800 44.49408  1.000 66.63284  ? 210 HIS A C   1 
ATOM 1592  O O   . HIS A 1 210 ? -79.00237  -23.91690 44.61384  1.000 67.48807  ? 210 HIS A O   1 
ATOM 1593  C CB  . HIS A 1 210 ? -80.86700  -25.75155 42.64892  1.000 67.63680  ? 210 HIS A CB  1 
ATOM 1594  C CG  . HIS A 1 210 ? -82.27921  -25.98778 42.21321  1.000 68.53196  ? 210 HIS A CG  1 
ATOM 1595  N ND1 . HIS A 1 210 ? -82.77444  -27.24502 41.94354  1.000 68.22032  ? 210 HIS A ND1 1 
ATOM 1596  C CD2 . HIS A 1 210 ? -83.30533  -25.12772 42.00978  1.000 70.58427  ? 210 HIS A CD2 1 
ATOM 1597  C CE1 . HIS A 1 210 ? -84.04368  -27.14949 41.58983  1.000 69.36540  ? 210 HIS A CE1 1 
ATOM 1598  N NE2 . HIS A 1 210 ? -84.39025  -25.87528 41.62118  1.000 70.98916  ? 210 HIS A NE2 1 
ATOM 1599  N N   . TRP A 1 211 ? -78.43895  -26.10704 44.64564  1.000 68.49116  ? 211 TRP A N   1 
ATOM 1600  C CA  . TRP A 1 211 ? -77.04206  -25.90076 44.98773  1.000 69.09896  ? 211 TRP A CA  1 
ATOM 1601  C C   . TRP A 1 211 ? -76.21156  -26.98142 44.31209  1.000 71.10115  ? 211 TRP A C   1 
ATOM 1602  O O   . TRP A 1 211 ? -76.73563  -27.97898 43.80969  1.000 71.91849  ? 211 TRP A O   1 
ATOM 1603  C CB  . TRP A 1 211 ? -76.81348  -25.95096 46.50359  1.000 68.70551  ? 211 TRP A CB  1 
ATOM 1604  C CG  . TRP A 1 211 ? -77.54103  -24.90653 47.28407  1.000 68.24160  ? 211 TRP A CG  1 
ATOM 1605  C CD1 . TRP A 1 211 ? -77.05735  -23.69724 47.68380  1.000 69.07311  ? 211 TRP A CD1 1 
ATOM 1606  C CD2 . TRP A 1 211 ? -78.88146  -24.98809 47.78300  1.000 68.08468  ? 211 TRP A CD2 1 
ATOM 1607  N NE1 . TRP A 1 211 ? -78.01676  -23.01376 48.39060  1.000 70.08315  ? 211 TRP A NE1 1 
ATOM 1608  C CE2 . TRP A 1 211 ? -79.14616  -23.78530 48.46579  1.000 69.59696  ? 211 TRP A CE2 1 
ATOM 1609  C CE3 . TRP A 1 211 ? -79.88565  -25.95879 47.71246  1.000 67.52760  ? 211 TRP A CE3 1 
ATOM 1610  C CZ2 . TRP A 1 211 ? -80.37226  -23.52659 49.07453  1.000 71.18337  ? 211 TRP A CZ2 1 
ATOM 1611  C CZ3 . TRP A 1 211 ? -81.10155  -25.70036 48.31741  1.000 68.27921  ? 211 TRP A CZ3 1 
ATOM 1612  C CH2 . TRP A 1 211 ? -81.33409  -24.49482 48.99052  1.000 70.39636  ? 211 TRP A CH2 1 
ATOM 1613  N N   . LEU A 1 212 ? -74.89917  -26.77736 44.32126  1.000 59.49353  ? 212 LEU A N   1 
ATOM 1614  C CA  . LEU A 1 212 ? -73.93647  -27.81592 43.98834  1.000 63.42987  ? 212 LEU A CA  1 
ATOM 1615  C C   . LEU A 1 212 ? -73.12747  -28.09563 45.24352  1.000 64.82008  ? 212 LEU A C   1 
ATOM 1616  O O   . LEU A 1 212 ? -72.54621  -27.17432 45.82632  1.000 63.70171  ? 212 LEU A O   1 
ATOM 1617  C CB  . LEU A 1 212 ? -73.01896  -27.39320 42.83750  1.000 65.73620  ? 212 LEU A CB  1 
ATOM 1618  C CG  . LEU A 1 212 ? -73.66754  -27.18386 41.46869  1.000 65.13172  ? 212 LEU A CG  1 
ATOM 1619  C CD1 . LEU A 1 212 ? -72.66800  -26.58985 40.48789  1.000 67.27788  ? 212 LEU A CD1 1 
ATOM 1620  C CD2 . LEU A 1 212 ? -74.22363  -28.49204 40.94096  1.000 67.28551  ? 212 LEU A CD2 1 
ATOM 1621  N N   . VAL A 1 213 ? -73.08983  -29.36056 45.66109  1.000 70.90444  ? 213 VAL A N   1 
ATOM 1622  C CA  . VAL A 1 213 ? -72.52621  -29.71602 46.95531  1.000 72.12783  ? 213 VAL A CA  1 
ATOM 1623  C C   . VAL A 1 213 ? -71.49189  -30.81461 46.76920  1.000 78.81450  ? 213 VAL A C   1 
ATOM 1624  O O   . VAL A 1 213 ? -71.48260  -31.53381 45.76889  1.000 83.06975  ? 213 VAL A O   1 
ATOM 1625  C CB  . VAL A 1 213 ? -73.60801  -30.16314 47.96216  1.000 69.60255  ? 213 VAL A CB  1 
ATOM 1626  C CG1 . VAL A 1 213 ? -74.65277  -29.07380 48.13882  1.000 64.50579  ? 213 VAL A CG1 1 
ATOM 1627  C CG2 . VAL A 1 213 ? -74.25567  -31.45902 47.50281  1.000 72.13493  ? 213 VAL A CG2 1 
ATOM 1628  N N   . HIS A 1 214 ? -70.60480  -30.92794 47.75217  1.000 98.47152  ? 214 HIS A N   1 
ATOM 1629  C CA  . HIS A 1 214 ? -69.57229  -31.95034 47.71843  1.000 105.06864 ? 214 HIS A CA  1 
ATOM 1630  C C   . HIS A 1 214 ? -70.15325  -33.29956 48.12277  1.000 108.10334 ? 214 HIS A C   1 
ATOM 1631  O O   . HIS A 1 214 ? -71.01794  -33.38250 49.00012  1.000 104.56189 ? 214 HIS A O   1 
ATOM 1632  C CB  . HIS A 1 214 ? -68.41404  -31.55835 48.63393  1.000 105.15923 ? 214 HIS A CB  1 
ATOM 1633  C CG  . HIS A 1 214 ? -67.66421  -30.35140 48.16077  1.000 103.75801 ? 214 HIS A CG  1 
ATOM 1634  N ND1 . HIS A 1 214 ? -66.70203  -30.40990 47.17576  1.000 107.84926 ? 214 HIS A ND1 1 
ATOM 1635  C CD2 . HIS A 1 214 ? -67.74154  -29.05165 48.53366  1.000 99.20831  ? 214 HIS A CD2 1 
ATOM 1636  C CE1 . HIS A 1 214 ? -66.21904  -29.19872 46.96211  1.000 105.50724 ? 214 HIS A CE1 1 
ATOM 1637  N NE2 . HIS A 1 214 ? -66.83157  -28.35655 47.77458  1.000 100.44794 ? 214 HIS A NE2 1 
ATOM 1638  N N   . LYS A 1 215 ? -69.67085  -34.35862 47.46674  1.000 86.43767  ? 215 LYS A N   1 
ATOM 1639  C CA  . LYS A 1 215 ? -70.25510  -35.68676 47.64017  1.000 90.49134  ? 215 LYS A CA  1 
ATOM 1640  C C   . LYS A 1 215 ? -70.16148  -36.16002 49.08621  1.000 89.17601  ? 215 LYS A C   1 
ATOM 1641  O O   . LYS A 1 215 ? -71.14684  -36.64644 49.65591  1.000 87.84537  ? 215 LYS A O   1 
ATOM 1642  C CB  . LYS A 1 215 ? -69.57460  -36.68588 46.70451  1.000 98.13403  ? 215 LYS A CB  1 
ATOM 1643  C CG  . LYS A 1 215 ? -69.87405  -36.47027 45.23192  1.000 100.91221 ? 215 LYS A CG  1 
ATOM 1644  C CD  . LYS A 1 215 ? -69.48341  -37.69315 44.41668  1.000 105.92645 ? 215 LYS A CD  1 
ATOM 1645  C CE  . LYS A 1 215 ? -69.89968  -37.55382 42.96134  1.000 106.02695 ? 215 LYS A CE  1 
ATOM 1646  N NZ  . LYS A 1 215 ? -69.40197  -38.69021 42.13679  1.000 108.06250 ? 215 LYS A NZ  1 
ATOM 1647  N N   . GLU A 1 216 ? -68.96821  -36.07079 49.67963  1.000 105.44857 ? 216 GLU A N   1 
ATOM 1648  C CA  . GLU A 1 216 ? -68.76900  -36.59795 51.02607  1.000 105.12071 ? 216 GLU A CA  1 
ATOM 1649  C C   . GLU A 1 216 ? -69.70479  -35.92912 52.02505  1.000 99.13714  ? 216 GLU A C   1 
ATOM 1650  O O   . GLU A 1 216 ? -70.23270  -36.58723 52.92894  1.000 98.93555  ? 216 GLU A O   1 
ATOM 1651  C CB  . GLU A 1 216 ? -67.31051  -36.42403 51.44897  1.000 106.38090 ? 216 GLU A CB  1 
ATOM 1652  C CG  . GLU A 1 216 ? -66.90581  -37.29379 52.62765  1.000 107.24791 ? 216 GLU A CG  1 
ATOM 1653  C CD  . GLU A 1 216 ? -66.93021  -38.77416 52.29127  1.000 111.85602 ? 216 GLU A CD  1 
ATOM 1654  O OE1 . GLU A 1 216 ? -66.68956  -39.12333 51.11596  1.000 115.22032 ? 216 GLU A OE1 1 
ATOM 1655  O OE2 . GLU A 1 216 ? -67.19145  -39.58909 53.20111  1.000 111.91097 ? 216 GLU A OE2 1 
ATOM 1656  N N   . TRP A 1 217 ? -69.91849  -34.61897 51.88176  1.000 90.22921  ? 217 TRP A N   1 
ATOM 1657  C CA  . TRP A 1 217 ? -70.86295  -33.92686 52.75268  1.000 84.52299  ? 217 TRP A CA  1 
ATOM 1658  C C   . TRP A 1 217 ? -72.28460  -34.42951 52.53341  1.000 83.00039  ? 217 TRP A C   1 
ATOM 1659  O O   . TRP A 1 217 ? -73.06863  -34.53314 53.48434  1.000 80.41236  ? 217 TRP A O   1 
ATOM 1660  C CB  . TRP A 1 217 ? -70.79142  -32.41985 52.51404  1.000 80.24561  ? 217 TRP A CB  1 
ATOM 1661  C CG  . TRP A 1 217 ? -71.87442  -31.65872 53.21215  1.000 75.04842  ? 217 TRP A CG  1 
ATOM 1662  C CD1 . TRP A 1 217 ? -71.84557  -31.17755 54.48897  1.000 73.49764  ? 217 TRP A CD1 1 
ATOM 1663  C CD2 . TRP A 1 217 ? -73.15926  -31.31118 52.68116  1.000 71.44231  ? 217 TRP A CD2 1 
ATOM 1664  N NE1 . TRP A 1 217 ? -73.02724  -30.53905 54.78080  1.000 69.62448  ? 217 TRP A NE1 1 
ATOM 1665  C CE2 . TRP A 1 217 ? -73.85142  -30.60974 53.68842  1.000 68.12119  ? 217 TRP A CE2 1 
ATOM 1666  C CE3 . TRP A 1 217 ? -73.78944  -31.52197 51.45125  1.000 71.16592  ? 217 TRP A CE3 1 
ATOM 1667  C CZ2 . TRP A 1 217 ? -75.14061  -30.11721 53.50308  1.000 64.76899  ? 217 TRP A CZ2 1 
ATOM 1668  C CZ3 . TRP A 1 217 ? -75.06929  -31.03188 51.26944  1.000 67.13557  ? 217 TRP A CZ3 1 
ATOM 1669  C CH2 . TRP A 1 217 ? -75.73081  -30.33791 52.28941  1.000 64.13425  ? 217 TRP A CH2 1 
ATOM 1670  N N   . PHE A 1 218 ? -72.63617  -34.74073 51.28245  1.000 80.31972  ? 218 PHE A N   1 
ATOM 1671  C CA  . PHE A 1 218 ? -73.97393  -35.24599 50.98663  1.000 79.26599  ? 218 PHE A CA  1 
ATOM 1672  C C   . PHE A 1 218 ? -74.20605  -36.61016 51.62194  1.000 83.47245  ? 218 PHE A C   1 
ATOM 1673  O O   . PHE A 1 218 ? -75.28838  -36.87621 52.15759  1.000 80.84037  ? 218 PHE A O   1 
ATOM 1674  C CB  . PHE A 1 218 ? -74.18344  -35.32305 49.47513  1.000 81.35586  ? 218 PHE A CB  1 
ATOM 1675  C CG  . PHE A 1 218 ? -75.59449  -35.63915 49.07669  1.000 78.82068  ? 218 PHE A CG  1 
ATOM 1676  C CD1 . PHE A 1 218 ? -76.63768  -34.81442 49.46324  1.000 71.61319  ? 218 PHE A CD1 1 
ATOM 1677  C CD2 . PHE A 1 218 ? -75.87975  -36.76070 48.31709  1.000 84.10082  ? 218 PHE A CD2 1 
ATOM 1678  C CE1 . PHE A 1 218 ? -77.93896  -35.10064 49.09829  1.000 69.19232  ? 218 PHE A CE1 1 
ATOM 1679  C CE2 . PHE A 1 218 ? -77.18059  -37.05203 47.94803  1.000 80.70183  ? 218 PHE A CE2 1 
ATOM 1680  C CZ  . PHE A 1 218 ? -78.21027  -36.22149 48.34126  1.000 73.21287  ? 218 PHE A CZ  1 
ATOM 1681  N N   . HIS A 1 219 ? -73.20619  -37.49164 51.56003  1.000 91.70822  ? 219 HIS A N   1 
ATOM 1682  C CA  . HIS A 1 219 ? -73.36408  -38.82513 52.13145  1.000 95.99398  ? 219 HIS A CA  1 
ATOM 1683  C C   . HIS A 1 219 ? -73.49819  -38.77767 53.64883  1.000 92.32903  ? 219 HIS A C   1 
ATOM 1684  O O   . HIS A 1 219 ? -74.10295  -39.67631 54.24444  1.000 93.66000  ? 219 HIS A O   1 
ATOM 1685  C CB  . HIS A 1 219 ? -72.18628  -39.71710 51.73849  1.000 102.46014 ? 219 HIS A CB  1 
ATOM 1686  C CG  . HIS A 1 219 ? -72.11100  -40.01388 50.27316  1.000 107.09965 ? 219 HIS A CG  1 
ATOM 1687  N ND1 . HIS A 1 219 ? -71.53874  -39.14844 49.36583  1.000 106.83193 ? 219 HIS A ND1 1 
ATOM 1688  C CD2 . HIS A 1 219 ? -72.53555  -41.08214 49.55750  1.000 111.59712 ? 219 HIS A CD2 1 
ATOM 1689  C CE1 . HIS A 1 219 ? -71.61191  -39.67155 48.15490  1.000 111.27615 ? 219 HIS A CE1 1 
ATOM 1690  N NE2 . HIS A 1 219 ? -72.21351  -40.84407 48.24335  1.000 113.47550 ? 219 HIS A NE2 1 
ATOM 1691  N N   . ASP A 1 220 ? -72.94861  -37.74749 54.28658  1.000 96.57187  ? 220 ASP A N   1 
ATOM 1692  C CA  . ASP A 1 220 ? -72.85921  -37.67653 55.73872  1.000 94.46482  ? 220 ASP A CA  1 
ATOM 1693  C C   . ASP A 1 220 ? -74.09938  -37.08753 56.39921  1.000 88.99953  ? 220 ASP A C   1 
ATOM 1694  O O   . ASP A 1 220 ? -74.13316  -36.98915 57.63049  1.000 87.64182  ? 220 ASP A O   1 
ATOM 1695  C CB  . ASP A 1 220 ? -71.63609  -36.84858 56.14389  1.000 93.88119  ? 220 ASP A CB  1 
ATOM 1696  C CG  . ASP A 1 220 ? -70.33247  -37.57114 55.88422  1.000 99.07211  ? 220 ASP A CG  1 
ATOM 1697  O OD1 . ASP A 1 220 ? -70.37240  -38.78694 55.59934  1.000 103.18383 ? 220 ASP A OD1 1 
ATOM 1698  O OD2 . ASP A 1 220 ? -69.26835  -36.92132 55.96134  1.000 98.73162  ? 220 ASP A OD2 1 
ATOM 1699  N N   . ILE A 1 221 ? -75.10303  -36.68690 55.62447  1.000 78.33412  ? 221 ILE A N   1 
ATOM 1700  C CA  . ILE A 1 221 ? -76.25762  -35.98511 56.20074  1.000 72.96452  ? 221 ILE A CA  1 
ATOM 1701  C C   . ILE A 1 221 ? -77.00732  -36.92096 57.14290  1.000 73.64881  ? 221 ILE A C   1 
ATOM 1702  O O   . ILE A 1 221 ? -77.33861  -38.05833 56.75393  1.000 77.04327  ? 221 ILE A O   1 
ATOM 1703  C CB  . ILE A 1 221 ? -77.17895  -35.46803 55.08536  1.000 69.99661  ? 221 ILE A CB  1 
ATOM 1704  C CG1 . ILE A 1 221 ? -76.44964  -34.40067 54.26604  1.000 68.90687  ? 221 ILE A CG1 1 
ATOM 1705  C CG2 . ILE A 1 221 ? -78.46508  -34.91208 55.67294  1.000 65.51717  ? 221 ILE A CG2 1 
ATOM 1706  C CD1 . ILE A 1 221 ? -77.12228  -34.05604 52.95909  1.000 67.14084  ? 221 ILE A CD1 1 
ATOM 1707  N N   . PRO A 1 222 ? -77.30493  -36.50527 58.37987  1.000 64.86799  ? 222 PRO A N   1 
ATOM 1708  C CA  . PRO A 1 222 ? -77.98233  -37.38531 59.35705  1.000 65.28396  ? 222 PRO A CA  1 
ATOM 1709  C C   . PRO A 1 222 ? -79.50159  -37.24467 59.31549  1.000 62.63112  ? 222 PRO A C   1 
ATOM 1710  O O   . PRO A 1 222 ? -80.14359  -36.67876 60.21190  1.000 61.23548  ? 222 PRO A O   1 
ATOM 1711  C CB  . PRO A 1 222 ? -77.38535  -36.90910 60.68217  1.000 65.98823  ? 222 PRO A CB  1 
ATOM 1712  C CG  . PRO A 1 222 ? -77.19195  -35.43664 60.46828  1.000 64.42306  ? 222 PRO A CG  1 
ATOM 1713  C CD  . PRO A 1 222 ? -76.89101  -35.23151 58.99315  1.000 63.95738  ? 222 PRO A CD  1 
ATOM 1714  N N   . LEU A 1 223 ? -80.10386  -37.76789 58.25779  1.000 74.66639  ? 223 LEU A N   1 
ATOM 1715  C CA  . LEU A 1 223 ? -81.54013  -37.68727 58.05259  1.000 71.87899  ? 223 LEU A CA  1 
ATOM 1716  C C   . LEU A 1 223 ? -82.02975  -38.99841 57.46133  1.000 75.15446  ? 223 LEU A C   1 
ATOM 1717  O O   . LEU A 1 223 ? -81.23583  -39.77401 56.91714  1.000 80.00123  ? 223 LEU A O   1 
ATOM 1718  C CB  . LEU A 1 223 ? -81.89956  -36.52036 57.12192  1.000 68.46808  ? 223 LEU A CB  1 
ATOM 1719  C CG  . LEU A 1 223 ? -81.76608  -35.12168 57.72487  1.000 65.94766  ? 223 LEU A CG  1 
ATOM 1720  C CD1 . LEU A 1 223 ? -82.03027  -34.05278 56.67534  1.000 63.82567  ? 223 LEU A CD1 1 
ATOM 1721  C CD2 . LEU A 1 223 ? -82.70380  -34.96278 58.91009  1.000 65.14569  ? 223 LEU A CD2 1 
ATOM 1722  N N   . PRO A 1 224 ? -83.32947  -39.28533 57.56798  1.000 64.22428  ? 224 PRO A N   1 
ATOM 1723  C CA  . PRO A 1 224 ? -83.87548  -40.44556 56.85639  1.000 67.46858  ? 224 PRO A CA  1 
ATOM 1724  C C   . PRO A 1 224 ? -83.68677  -40.27452 55.35917  1.000 67.91232  ? 224 PRO A C   1 
ATOM 1725  O O   . PRO A 1 224 ? -83.67617  -39.15904 54.83764  1.000 64.17437  ? 224 PRO A O   1 
ATOM 1726  C CB  . PRO A 1 224 ? -85.35937  -40.44496 57.24349  1.000 64.52323  ? 224 PRO A CB  1 
ATOM 1727  C CG  . PRO A 1 224 ? -85.44213  -39.61263 58.47816  1.000 61.62402  ? 224 PRO A CG  1 
ATOM 1728  C CD  . PRO A 1 224 ? -84.35009  -38.59916 58.37851  1.000 60.46791  ? 224 PRO A CD  1 
ATOM 1729  N N   . TRP A 1 225 ? -83.53652  -41.39509 54.66237  1.000 66.25661  ? 225 TRP A N   1 
ATOM 1730  C CA  . TRP A 1 225 ? -83.08462  -41.31357 53.28247  1.000 67.39190  ? 225 TRP A CA  1 
ATOM 1731  C C   . TRP A 1 225 ? -83.54806  -42.52859 52.49847  1.000 70.04243  ? 225 TRP A C   1 
ATOM 1732  O O   . TRP A 1 225 ? -83.85915  -43.57930 53.06692  1.000 72.21805  ? 225 TRP A O   1 
ATOM 1733  C CB  . TRP A 1 225 ? -81.55954  -41.20690 53.21426  1.000 70.26450  ? 225 TRP A CB  1 
ATOM 1734  C CG  . TRP A 1 225 ? -80.86735  -42.39894 53.81429  1.000 77.70848  ? 225 TRP A CG  1 
ATOM 1735  C CD1 . TRP A 1 225 ? -80.50346  -42.56301 55.12016  1.000 78.43622  ? 225 TRP A CD1 1 
ATOM 1736  C CD2 . TRP A 1 225 ? -80.46246  -43.59411 53.13309  1.000 86.09753  ? 225 TRP A CD2 1 
ATOM 1737  N NE1 . TRP A 1 225 ? -79.89733  -43.78384 55.29403  1.000 86.94696  ? 225 TRP A NE1 1 
ATOM 1738  C CE2 . TRP A 1 225 ? -79.85917  -44.43590 54.08972  1.000 93.62940  ? 225 TRP A CE2 1 
ATOM 1739  C CE3 . TRP A 1 225 ? -80.54966  -44.03276 51.80830  1.000 86.41529  ? 225 TRP A CE3 1 
ATOM 1740  C CZ2 . TRP A 1 225 ? -79.34705  -45.68904 53.76379  1.000 97.08127  ? 225 TRP A CZ2 1 
ATOM 1741  C CZ3 . TRP A 1 225 ? -80.04061  -45.27732 51.48718  1.000 91.85800  ? 225 TRP A CZ3 1 
ATOM 1742  C CH2 . TRP A 1 225 ? -79.44708  -46.09073 52.46059  1.000 96.51936  ? 225 TRP A CH2 1 
ATOM 1743  N N   . HIS A 1 226 ? -83.58913  -42.36001 51.17674  1.000 77.09877  ? 226 HIS A N   1 
ATOM 1744  C CA  . HIS A 1 226 ? -83.78962  -43.48254 50.27415  1.000 80.51656  ? 226 HIS A CA  1 
ATOM 1745  C C   . HIS A 1 226 ? -83.03737  -43.22726 48.97357  1.000 81.77213  ? 226 HIS A C   1 
ATOM 1746  O O   . HIS A 1 226 ? -82.94770  -42.09162 48.50325  1.000 78.64295  ? 226 HIS A O   1 
ATOM 1747  C CB  . HIS A 1 226 ? -85.28167  -43.70983 49.99163  1.000 77.17893  ? 226 HIS A CB  1 
ATOM 1748  C CG  . HIS A 1 226 ? -85.88425  -42.69878 49.06549  1.000 72.62701  ? 226 HIS A CG  1 
ATOM 1749  N ND1 . HIS A 1 226 ? -85.86050  -42.84374 47.69560  1.000 73.41957  ? 226 HIS A ND1 1 
ATOM 1750  C CD2 . HIS A 1 226 ? -86.52500  -41.53028 49.30922  1.000 67.73575  ? 226 HIS A CD2 1 
ATOM 1751  C CE1 . HIS A 1 226 ? -86.45840  -41.80874 47.13419  1.000 69.45876  ? 226 HIS A CE1 1 
ATOM 1752  N NE2 . HIS A 1 226 ? -86.87083  -40.99659 48.09103  1.000 66.25787  ? 226 HIS A NE2 1 
ATOM 1753  N N   . ALA A 1 227 ? -82.51348  -44.30175 48.38902  1.000 95.02792  ? 227 ALA A N   1 
ATOM 1754  C CA  . ALA A 1 227 ? -81.74777  -44.24866 47.14858  1.000 96.63621  ? 227 ALA A CA  1 
ATOM 1755  C C   . ALA A 1 227 ? -82.68779  -44.54799 45.99250  1.000 93.74891  ? 227 ALA A C   1 
ATOM 1756  O O   . ALA A 1 227 ? -83.31887  -45.60695 45.97805  1.000 93.50676  ? 227 ALA A O   1 
ATOM 1757  C CB  . ALA A 1 227 ? -80.59705  -45.25900 47.16394  1.000 101.55047 ? 227 ALA A CB  1 
ATOM 1758  N N   . GLY A 1 228 ? -82.74095  -43.66351 44.99831  1.000 95.58141  ? 228 GLY A N   1 
ATOM 1759  C CA  . GLY A 1 228 ? -83.60525  -43.95886 43.86942  1.000 93.38725  ? 228 GLY A CA  1 
ATOM 1760  C C   . GLY A 1 228 ? -84.61958  -42.86020 43.64591  1.000 88.20156  ? 228 GLY A C   1 
ATOM 1761  O O   . GLY A 1 228 ? -84.45589  -41.74479 44.15510  1.000 85.84054  ? 228 GLY A O   1 
ATOM 1762  N N   . ALA A 1 229 ? -85.68750  -43.16568 42.91064  1.000 112.16728 ? 229 ALA A N   1 
ATOM 1763  C CA  . ALA A 1 229 ? -86.68129  -42.16749 42.53602  1.000 107.71347 ? 229 ALA A CA  1 
ATOM 1764  C C   . ALA A 1 229 ? -88.06271  -42.80811 42.64652  1.000 107.95360 ? 229 ALA A C   1 
ATOM 1765  O O   . ALA A 1 229 ? -88.48529  -43.57797 41.77704  1.000 111.30049 ? 229 ALA A O   1 
ATOM 1766  C CB  . ALA A 1 229 ? -86.40713  -41.63617 41.12946  1.000 107.16471 ? 229 ALA A CB  1 
ATOM 1767  N N   . ASP A 1 230 ? -88.73657  -42.46442 43.75379  1.000 111.83277 ? 230 ASP A N   1 
ATOM 1768  C CA  . ASP A 1 230 ? -90.14986  -42.65610 44.08404  1.000 111.15311 ? 230 ASP A CA  1 
ATOM 1769  C C   . ASP A 1 230 ? -90.58059  -44.10597 44.29698  1.000 112.88891 ? 230 ASP A C   1 
ATOM 1770  O O   . ASP A 1 230 ? -90.90314  -44.49899 45.42965  1.000 113.14193 ? 230 ASP A O   1 
ATOM 1771  C CB  . ASP A 1 230 ? -91.04201  -42.01960 43.01945  1.000 109.79466 ? 230 ASP A CB  1 
ATOM 1772  C CG  . ASP A 1 230 ? -92.18438  -41.23814 43.62811  1.000 107.81101 ? 230 ASP A CG  1 
ATOM 1773  O OD1 . ASP A 1 230 ? -91.99494  -40.67497 44.73395  1.000 106.41019 ? 230 ASP A OD1 1 
ATOM 1774  O OD2 . ASP A 1 230 ? -93.26945  -41.21460 43.01623  1.000 108.85623 ? 230 ASP A OD2 1 
ATOM 1775  N N   . THR A 1 231 ? -90.53747  -44.91192 43.23671  1.000 145.41551 ? 231 THR A N   1 
ATOM 1776  C CA  . THR A 1 231 ? -91.19189  -46.21682 43.21492  1.000 147.29302 ? 231 THR A CA  1 
ATOM 1777  C C   . THR A 1 231 ? -92.59783  -46.09563 43.79870  1.000 146.00639 ? 231 THR A C   1 
ATOM 1778  O O   . THR A 1 231 ? -93.01040  -46.84643 44.68612  1.000 146.76816 ? 231 THR A O   1 
ATOM 1779  C CB  . THR A 1 231 ? -90.37754  -47.26839 43.96923  1.000 150.46579 ? 231 THR A CB  1 
ATOM 1780  O OG1 . THR A 1 231 ? -88.98598  -47.08984 43.69274  1.000 152.06861 ? 231 THR A OG1 1 
ATOM 1781  C CG2 . THR A 1 231 ? -90.80321  -48.70037 43.58782  1.000 152.34682 ? 231 THR A CG2 1 
ATOM 1782  N N   . GLY A 1 232 ? -93.33876  -45.11429 43.29011  1.000 123.11969 ? 232 GLY A N   1 
ATOM 1783  C CA  . GLY A 1 232 ? -94.64172  -44.78814 43.83932  1.000 122.56804 ? 232 GLY A CA  1 
ATOM 1784  C C   . GLY A 1 232 ? -94.51152  -44.10769 45.18728  1.000 119.51671 ? 232 GLY A C   1 
ATOM 1785  O O   . GLY A 1 232 ? -94.41612  -42.87931 45.26755  1.000 117.88131 ? 232 GLY A O   1 
ATOM 1786  N N   . THR A 1 233 ? -94.47398  -44.90732 46.25303  1.000 100.79351 ? 233 THR A N   1 
ATOM 1787  C CA  . THR A 1 233 ? -94.24968  -44.46327 47.61897  1.000 100.52521 ? 233 THR A CA  1 
ATOM 1788  C C   . THR A 1 233 ? -92.87062  -44.90320 48.09804  1.000 102.83232 ? 233 THR A C   1 
ATOM 1789  O O   . THR A 1 233 ? -92.44399  -46.02558 47.80872  1.000 105.44858 ? 233 THR A O   1 
ATOM 1790  C CB  . THR A 1 233 ? -95.32322  -45.00842 48.57018  1.000 100.90997 ? 233 THR A CB  1 
ATOM 1791  O OG1 . THR A 1 233 ? -94.93716  -44.76229 49.92716  1.000 101.26998 ? 233 THR A OG1 1 
ATOM 1792  C CG2 . THR A 1 233 ? -95.53463  -46.50128 48.35543  1.000 103.19253 ? 233 THR A CG2 1 
ATOM 1793  N N   . PRO A 1 234 ? -92.15183  -44.05058 48.81812  1.000 92.33224  ? 234 PRO A N   1 
ATOM 1794  C CA  . PRO A 1 234 ? -90.77614  -44.37450 49.20121  1.000 95.05458  ? 234 PRO A CA  1 
ATOM 1795  C C   . PRO A 1 234 ? -90.72301  -45.22780 50.46007  1.000 97.68854  ? 234 PRO A C   1 
ATOM 1796  O O   . PRO A 1 234 ? -91.68654  -45.34534 51.22042  1.000 96.77609  ? 234 PRO A O   1 
ATOM 1797  C CB  . PRO A 1 234 ? -90.15895  -42.99762 49.46119  1.000 92.69635  ? 234 PRO A CB  1 
ATOM 1798  C CG  . PRO A 1 234 ? -91.31356  -42.19855 49.96908  1.000 89.74235  ? 234 PRO A CG  1 
ATOM 1799  C CD  . PRO A 1 234 ? -92.53253  -42.68932 49.23060  1.000 89.54549  ? 234 PRO A CD  1 
ATOM 1800  N N   . HIS A 1 235 ? -89.56019  -45.83551 50.66045  1.000 97.27177  ? 235 HIS A N   1 
ATOM 1801  C CA  . HIS A 1 235 ? -89.25320  -46.55180 51.88778  1.000 100.17316 ? 235 HIS A CA  1 
ATOM 1802  C C   . HIS A 1 235 ? -88.08247  -45.82079 52.52340  1.000 99.24685  ? 235 HIS A C   1 
ATOM 1803  O O   . HIS A 1 235 ? -86.97258  -45.84229 51.98283  1.000 100.36667 ? 235 HIS A O   1 
ATOM 1804  C CB  . HIS A 1 235 ? -88.92357  -48.01857 51.62714  1.000 105.82079 ? 235 HIS A CB  1 
ATOM 1805  C CG  . HIS A 1 235 ? -88.16323  -48.66222 52.74288  1.000 109.63096 ? 235 HIS A CG  1 
ATOM 1806  N ND1 . HIS A 1 235 ? -88.52570  -48.51936 54.06464  1.000 108.31742 ? 235 HIS A ND1 1 
ATOM 1807  C CD2 . HIS A 1 235 ? -87.05983  -49.44799 52.73690  1.000 115.03043 ? 235 HIS A CD2 1 
ATOM 1808  C CE1 . HIS A 1 235 ? -87.67627  -49.18502 54.82624  1.000 112.72037 ? 235 HIS A CE1 1 
ATOM 1809  N NE2 . HIS A 1 235 ? -86.77931  -49.76113 54.04526  1.000 116.82277 ? 235 HIS A NE2 1 
ATOM 1810  N N   . TRP A 1 236 ? -88.32865  -45.16636 53.66048  1.000 77.42539  ? 236 TRP A N   1 
ATOM 1811  C CA  . TRP A 1 236 ? -87.32762  -44.31192 54.28562  1.000 76.55212  ? 236 TRP A CA  1 
ATOM 1812  C C   . TRP A 1 236 ? -86.49688  -45.14059 55.25532  1.000 82.09670  ? 236 TRP A C   1 
ATOM 1813  O O   . TRP A 1 236 ? -87.03855  -45.77620 56.17070  1.000 83.34798  ? 236 TRP A O   1 
ATOM 1814  C CB  . TRP A 1 236 ? -87.98391  -43.13486 55.02159  1.000 71.13750  ? 236 TRP A CB  1 
ATOM 1815  C CG  . TRP A 1 236 ? -88.62274  -42.15622 54.09637  1.000 66.98717  ? 236 TRP A CG  1 
ATOM 1816  C CD1 . TRP A 1 236 ? -89.95381  -42.04962 53.82569  1.000 65.22790  ? 236 TRP A CD1 1 
ATOM 1817  C CD2 . TRP A 1 236 ? -87.96848  -41.16688 53.29006  1.000 65.05152  ? 236 TRP A CD2 1 
ATOM 1818  N NE1 . TRP A 1 236 ? -90.17387  -41.05267 52.91168  1.000 62.83146  ? 236 TRP A NE1 1 
ATOM 1819  C CE2 . TRP A 1 236 ? -88.97220  -40.49428 52.56524  1.000 62.41289  ? 236 TRP A CE2 1 
ATOM 1820  C CE3 . TRP A 1 236 ? -86.63343  -40.77936 53.11196  1.000 65.91797  ? 236 TRP A CE3 1 
ATOM 1821  C CZ2 . TRP A 1 236 ? -88.68642  -39.45535 51.67545  1.000 60.54374  ? 236 TRP A CZ2 1 
ATOM 1822  C CZ3 . TRP A 1 236 ? -86.35320  -39.74338 52.22459  1.000 63.46480  ? 236 TRP A CZ3 1 
ATOM 1823  C CH2 . TRP A 1 236 ? -87.37611  -39.09718 51.52075  1.000 60.76604  ? 236 TRP A CH2 1 
ATOM 1824  N N   . ASN A 1 237 ? -85.18355  -45.12934 55.05274  1.000 78.80264  ? 237 ASN A N   1 
ATOM 1825  C CA  . ASN A 1 237 ? -84.26259  -45.76823 55.97721  1.000 85.27562  ? 237 ASN A CA  1 
ATOM 1826  C C   . ASN A 1 237 ? -83.84391  -44.74944 57.02774  1.000 81.28471  ? 237 ASN A C   1 
ATOM 1827  O O   . ASN A 1 237 ? -83.73245  -43.55164 56.74953  1.000 75.37321  ? 237 ASN A O   1 
ATOM 1828  C CB  . ASN A 1 237 ? -83.02762  -46.31057 55.25183  1.000 92.41308  ? 237 ASN A CB  1 
ATOM 1829  C CG  . ASN A 1 237 ? -83.38183  -47.16444 54.04932  1.000 92.86951  ? 237 ASN A CG  1 
ATOM 1830  O OD1 . ASN A 1 237 ? -83.68274  -48.34904 54.19909  1.000 95.53338  ? 237 ASN A OD1 1 
ATOM 1831  N ND2 . ASN A 1 237 ? -83.33778  -46.57814 52.85334  1.000 89.98665  ? 237 ASN A ND2 1 
ATOM 1832  N N   . ASN A 1 238 ? -83.60155  -45.24250 58.24088  1.000 89.55533  ? 238 ASN A N   1 
ATOM 1833  C CA  . ASN A 1 238 ? -83.17480  -44.41424 59.36629  1.000 84.28088  ? 238 ASN A CA  1 
ATOM 1834  C C   . ASN A 1 238 ? -84.25188  -43.39298 59.73773  1.000 76.68514  ? 238 ASN A C   1 
ATOM 1835  O O   . ASN A 1 238 ? -83.99533  -42.19030 59.83549  1.000 72.08698  ? 238 ASN A O   1 
ATOM 1836  C CB  . ASN A 1 238 ? -81.83914  -43.72210 59.07538  1.000 84.05948  ? 238 ASN A CB  1 
ATOM 1837  C CG  . ASN A 1 238 ? -81.21218  -43.13687 60.31776  1.000 80.72551  ? 238 ASN A CG  1 
ATOM 1838  O OD1 . ASN A 1 238 ? -81.73426  -43.29948 61.42024  1.000 79.06759  ? 238 ASN A OD1 1 
ATOM 1839  N ND2 . ASN A 1 238 ? -80.09609  -42.44152 60.14837  1.000 80.19559  ? 238 ASN A ND2 1 
ATOM 1840  N N   . LYS A 1 239 ? -85.47784  -43.88119 59.93466  1.000 74.63001  ? 239 LYS A N   1 
ATOM 1841  C CA  . LYS A 1 239 ? -86.55029  -43.00027 60.38240  1.000 68.74483  ? 239 LYS A CA  1 
ATOM 1842  C C   . LYS A 1 239 ? -86.31780  -42.47849 61.79297  1.000 66.82574  ? 239 LYS A C   1 
ATOM 1843  O O   . LYS A 1 239 ? -86.88386  -41.44251 62.15641  1.000 63.04484  ? 239 LYS A O   1 
ATOM 1844  C CB  . LYS A 1 239 ? -87.90267  -43.71277 60.31658  1.000 69.18141  ? 239 LYS A CB  1 
ATOM 1845  C CG  . LYS A 1 239 ? -88.20504  -44.38809 58.99347  1.000 71.59086  ? 239 LYS A CG  1 
ATOM 1846  C CD  . LYS A 1 239 ? -89.66270  -44.80740 58.93349  1.000 70.55992  ? 239 LYS A CD  1 
ATOM 1847  C CE  . LYS A 1 239 ? -89.83489  -46.19873 58.35732  1.000 75.51079  ? 239 LYS A CE  1 
ATOM 1848  N NZ  . LYS A 1 239 ? -89.24218  -46.31056 56.99616  1.000 76.99662  ? 239 LYS A NZ  1 
ATOM 1849  N N   . GLU A 1 240 ? -85.49868  -43.16643 62.59130  1.000 80.93156  ? 240 GLU A N   1 
ATOM 1850  C CA  . GLU A 1 240 ? -85.21049  -42.73335 63.95376  1.000 79.49873  ? 240 GLU A CA  1 
ATOM 1851  C C   . GLU A 1 240 ? -84.42356  -41.42986 64.00921  1.000 76.94296  ? 240 GLU A C   1 
ATOM 1852  O O   . GLU A 1 240 ? -84.27034  -40.86571 65.09860  1.000 76.02191  ? 240 GLU A O   1 
ATOM 1853  C CB  . GLU A 1 240 ? -84.44898  -43.83120 64.69982  1.000 83.69465  ? 240 GLU A CB  1 
ATOM 1854  C CG  . GLU A 1 240 ? -85.28378  -45.06042 65.04241  1.000 86.41987  ? 240 GLU A CG  1 
ATOM 1855  C CD  . GLU A 1 240 ? -85.57898  -45.92985 63.83327  1.000 90.32474  ? 240 GLU A CD  1 
ATOM 1856  O OE1 . GLU A 1 240 ? -84.80770  -45.87032 62.85203  1.000 92.41872  ? 240 GLU A OE1 1 
ATOM 1857  O OE2 . GLU A 1 240 ? -86.58186  -46.67395 63.86496  1.000 91.95865  ? 240 GLU A OE2 1 
ATOM 1858  N N   . ALA A 1 241 ? -83.90788  -40.95207 62.87428  1.000 80.75684  ? 241 ALA A N   1 
ATOM 1859  C CA  . ALA A 1 241 ? -83.18998  -39.68236 62.86322  1.000 78.56809  ? 241 ALA A CA  1 
ATOM 1860  C C   . ALA A 1 241 ? -84.10555  -38.52827 63.25182  1.000 75.32933  ? 241 ALA A C   1 
ATOM 1861  O O   . ALA A 1 241 ? -83.70666  -37.63617 64.00949  1.000 74.93586  ? 241 ALA A O   1 
ATOM 1862  C CB  . ALA A 1 241 ? -82.57351  -39.44081 61.48585  1.000 78.75268  ? 241 ALA A CB  1 
ATOM 1863  N N   . LEU A 1 242 ? -85.33991  -38.53245 62.74978  1.000 70.32482  ? 242 LEU A N   1 
ATOM 1864  C CA  . LEU A 1 242 ? -86.29273  -37.46303 63.01110  1.000 68.68504  ? 242 LEU A CA  1 
ATOM 1865  C C   . LEU A 1 242 ? -87.32766  -37.82151 64.06961  1.000 69.62327  ? 242 LEU A C   1 
ATOM 1866  O O   . LEU A 1 242 ? -88.02939  -36.92638 64.55232  1.000 69.93439  ? 242 LEU A O   1 
ATOM 1867  C CB  . LEU A 1 242 ? -87.01020  -37.07331 61.71372  1.000 67.18870  ? 242 LEU A CB  1 
ATOM 1868  C CG  . LEU A 1 242 ? -86.14636  -36.36817 60.66864  1.000 66.13253  ? 242 LEU A CG  1 
ATOM 1869  C CD1 . LEU A 1 242 ? -86.94205  -36.11840 59.39821  1.000 65.03043  ? 242 LEU A CD1 1 
ATOM 1870  C CD2 . LEU A 1 242 ? -85.59747  -35.06554 61.22708  1.000 66.01145  ? 242 LEU A CD2 1 
ATOM 1871  N N   . VAL A 1 243 ? -87.43709  -39.09439 64.44039  1.000 68.72162  ? 243 VAL A N   1 
ATOM 1872  C CA  . VAL A 1 243 ? -88.44756  -39.56916 65.37734  1.000 69.71771  ? 243 VAL A CA  1 
ATOM 1873  C C   . VAL A 1 243 ? -87.76460  -39.99239 66.67097  1.000 71.47920  ? 243 VAL A C   1 
ATOM 1874  O O   . VAL A 1 243 ? -86.62241  -40.46462 66.66387  1.000 72.51811  ? 243 VAL A O   1 
ATOM 1875  C CB  . VAL A 1 243 ? -89.24819  -40.73654 64.75960  1.000 70.34291  ? 243 VAL A CB  1 
ATOM 1876  C CG1 . VAL A 1 243 ? -90.31409  -41.23130 65.71058  1.000 71.45493  ? 243 VAL A CG1 1 
ATOM 1877  C CG2 . VAL A 1 243 ? -89.86996  -40.31076 63.43835  1.000 68.84555  ? 243 VAL A CG2 1 
ATOM 1878  N N   . GLU A 1 244 ? -88.46882  -39.82526 67.79082  1.000 83.56657  ? 244 GLU A N   1 
ATOM 1879  C CA  . GLU A 1 244 ? -87.98358  -40.35010 69.05953  1.000 85.50688  ? 244 GLU A CA  1 
ATOM 1880  C C   . GLU A 1 244 ? -89.16674  -40.68004 69.96224  1.000 86.74547  ? 244 GLU A C   1 
ATOM 1881  O O   . GLU A 1 244 ? -90.31121  -40.28709 69.70622  1.000 86.50946  ? 244 GLU A O   1 
ATOM 1882  C CB  . GLU A 1 244 ? -87.00203  -39.38242 69.73556  1.000 86.14169  ? 244 GLU A CB  1 
ATOM 1883  C CG  . GLU A 1 244 ? -87.57797  -38.04212 70.13128  1.000 86.60588  ? 244 GLU A CG  1 
ATOM 1884  C CD  . GLU A 1 244 ? -86.55383  -37.15269 70.81242  1.000 87.82126  ? 244 GLU A CD  1 
ATOM 1885  O OE1 . GLU A 1 244 ? -85.35087  -37.49124 70.77338  1.000 87.74079  ? 244 GLU A OE1 1 
ATOM 1886  O OE2 . GLU A 1 244 ? -86.95117  -36.11835 71.39007  1.000 89.43990  ? 244 GLU A OE2 1 
ATOM 1887  N N   . PHE A 1 245 ? -88.86859  -41.43144 71.02279  1.000 69.74223  ? 245 PHE A N   1 
ATOM 1888  C CA  . PHE A 1 245 ? -89.86946  -42.06501 71.87405  1.000 71.19569  ? 245 PHE A CA  1 
ATOM 1889  C C   . PHE A 1 245 ? -89.65604  -41.63334 73.31839  1.000 73.29869  ? 245 PHE A C   1 
ATOM 1890  O O   . PHE A 1 245 ? -88.58924  -41.88042 73.89119  1.000 74.27089  ? 245 PHE A O   1 
ATOM 1891  C CB  . PHE A 1 245 ? -89.79144  -43.59026 71.76174  1.000 72.09132  ? 245 PHE A CB  1 
ATOM 1892  C CG  . PHE A 1 245 ? -90.07171  -44.11738 70.37989  1.000 71.25775  ? 245 PHE A CG  1 
ATOM 1893  C CD1 . PHE A 1 245 ? -89.10520  -44.05120 69.38804  1.000 70.84168  ? 245 PHE A CD1 1 
ATOM 1894  C CD2 . PHE A 1 245 ? -91.29945  -44.68242 70.07365  1.000 71.49667  ? 245 PHE A CD2 1 
ATOM 1895  C CE1 . PHE A 1 245 ? -89.35770  -44.53432 68.11760  1.000 71.00480  ? 245 PHE A CE1 1 
ATOM 1896  C CE2 . PHE A 1 245 ? -91.55810  -45.16831 68.80385  1.000 71.53238  ? 245 PHE A CE2 1 
ATOM 1897  C CZ  . PHE A 1 245 ? -90.58547  -45.09386 67.82524  1.000 71.46139  ? 245 PHE A CZ  1 
ATOM 1898  N N   . LYS A 1 246 ? -90.66607  -40.99669 73.90211  1.000 94.18066  ? 246 LYS A N   1 
ATOM 1899  C CA  . LYS A 1 246 ? -90.64687  -40.54633 75.28476  1.000 96.98156  ? 246 LYS A CA  1 
ATOM 1900  C C   . LYS A 1 246 ? -91.65100  -41.35260 76.10522  1.000 98.82786  ? 246 LYS A C   1 
ATOM 1901  O O   . LYS A 1 246 ? -92.33426  -42.24715 75.59172  1.000 97.81628  ? 246 LYS A O   1 
ATOM 1902  C CB  . LYS A 1 246 ? -90.96170  -39.04970 75.36578  1.000 98.54167  ? 246 LYS A CB  1 
ATOM 1903  C CG  . LYS A 1 246 ? -90.18715  -38.17576 74.38747  1.000 96.61664  ? 246 LYS A CG  1 
ATOM 1904  C CD  . LYS A 1 246 ? -88.68784  -38.41789 74.46683  1.000 95.39320  ? 246 LYS A CD  1 
ATOM 1905  C CE  . LYS A 1 246 ? -88.11836  -37.92812 75.78983  1.000 97.63028  ? 246 LYS A CE  1 
ATOM 1906  N NZ  . LYS A 1 246 ? -86.72612  -38.40805 76.01264  1.000 96.82418  ? 246 LYS A NZ  1 
ATOM 1907  N N   . ASP A 1 247 ? -91.72118  -41.02007 77.39938  1.000 83.71411  ? 247 ASP A N   1 
ATOM 1908  C CA  . ASP A 1 247 ? -92.67954  -41.57858 78.35160  1.000 86.14173  ? 247 ASP A CA  1 
ATOM 1909  C C   . ASP A 1 247 ? -92.34928  -43.02860 78.69544  1.000 85.45785  ? 247 ASP A C   1 
ATOM 1910  O O   . ASP A 1 247 ? -91.49661  -43.65128 78.05404  1.000 83.44145  ? 247 ASP A O   1 
ATOM 1911  C CB  . ASP A 1 247 ? -94.11027  -41.45156 77.80219  1.000 86.82400  ? 247 ASP A CB  1 
ATOM 1912  C CG  . ASP A 1 247 ? -95.17059  -41.91917 78.78501  1.000 89.84119  ? 247 ASP A CG  1 
ATOM 1913  O OD1 . ASP A 1 247 ? -95.11102  -41.52338 79.96890  1.000 92.85423  ? 247 ASP A OD1 1 
ATOM 1914  O OD2 . ASP A 1 247 ? -96.05845  -42.69362 78.37174  1.000 89.15869  ? 247 ASP A OD2 1 
ATOM 1915  N N   . ALA A 1 248 ? -93.01250  -43.56279 79.71640  1.000 158.81148 ? 248 ALA A N   1 
ATOM 1916  C CA  . ALA A 1 248 ? -92.95992  -44.97127 80.07766  1.000 158.71414 ? 248 ALA A CA  1 
ATOM 1917  C C   . ALA A 1 248 ? -94.26295  -45.32826 80.79293  1.000 160.75907 ? 248 ALA A C   1 
ATOM 1918  O O   . ALA A 1 248 ? -94.28431  -45.75796 81.94513  1.000 162.80023 ? 248 ALA A O   1 
ATOM 1919  C CB  . ALA A 1 248 ? -91.73316  -45.26513 80.93887  1.000 159.60845 ? 248 ALA A CB  1 
ATOM 1920  N N   . HIS A 1 249 ? -95.38469  -45.14339 80.09899  1.000 122.61138 ? 249 HIS A N   1 
ATOM 1921  C CA  . HIS A 1 249 ? -96.68191  -45.49977 80.65054  1.000 124.62029 ? 249 HIS A CA  1 
ATOM 1922  C C   . HIS A 1 249 ? -96.85884  -47.01498 80.67177  1.000 123.34221 ? 249 HIS A C   1 
ATOM 1923  O O   . HIS A 1 249 ? -96.12809  -47.76907 80.02409  1.000 121.28002 ? 249 HIS A O   1 
ATOM 1924  C CB  . HIS A 1 249 ? -97.81244  -44.85634 79.84811  1.000 124.94570 ? 249 HIS A CB  1 
ATOM 1925  C CG  . HIS A 1 249 ? -98.37164  -43.61733 80.47363  1.000 129.24772 ? 249 HIS A CG  1 
ATOM 1926  N ND1 . HIS A 1 249 ? -97.59847  -42.51500 80.76713  1.000 130.71692 ? 249 HIS A ND1 1 
ATOM 1927  C CD2 . HIS A 1 249 ? -99.63209  -43.30589 80.85801  1.000 132.83574 ? 249 HIS A CD2 1 
ATOM 1928  C CE1 . HIS A 1 249 ? -98.35808  -41.57885 81.30785  1.000 135.30705 ? 249 HIS A CE1 1 
ATOM 1929  N NE2 . HIS A 1 249 ? -99.59644  -42.03344 81.37388  1.000 137.00308 ? 249 HIS A NE2 1 
ATOM 1930  N N   . ALA A 1 250 ? -97.86258  -47.45417 81.43222  1.000 104.71662 ? 250 ALA A N   1 
ATOM 1931  C CA  . ALA A 1 250 ? -98.14959  -48.87982 81.53486  1.000 103.92606 ? 250 ALA A CA  1 
ATOM 1932  C C   . ALA A 1 250 ? -98.46666  -49.48534 80.17328  1.000 101.47454 ? 250 ALA A C   1 
ATOM 1933  O O   . ALA A 1 250 ? -98.07354  -50.62206 79.88609  1.000 100.88252 ? 250 ALA A O   1 
ATOM 1934  C CB  . ALA A 1 250 ? -99.30453  -49.11186 82.50681  1.000 106.17003 ? 250 ALA A CB  1 
ATOM 1935  N N   . LYS A 1 251 ? -99.17288  -48.74410 79.31815  1.000 102.42698 ? 251 LYS A N   1 
ATOM 1936  C CA  . LYS A 1 251 ? -99.67179  -49.29657 78.06788  1.000 100.85682 ? 251 LYS A CA  1 
ATOM 1937  C C   . LYS A 1 251 ? -99.19292  -48.57218 76.81755  1.000 99.10257  ? 251 LYS A C   1 
ATOM 1938  O O   . LYS A 1 251 ? -99.60654  -48.95399 75.71697  1.000 98.35792  ? 251 LYS A O   1 
ATOM 1939  C CB  . LYS A 1 251 ? -101.20686 -49.30452 78.07071  1.000 101.73969 ? 251 LYS A CB  1 
ATOM 1940  C CG  . LYS A 1 251 ? -101.83174 -50.22015 79.10583  1.000 103.13359 ? 251 LYS A CG  1 
ATOM 1941  C CD  . LYS A 1 251 ? -103.10247 -50.85598 78.56814  1.000 103.33861 ? 251 LYS A CD  1 
ATOM 1942  C CE  . LYS A 1 251 ? -103.68372 -51.85221 79.55571  1.000 104.53822 ? 251 LYS A CE  1 
ATOM 1943  N NZ  . LYS A 1 251 ? -104.06175 -51.20538 80.84196  1.000 106.00569 ? 251 LYS A NZ  1 
ATOM 1944  N N   . ARG A 1 252 ? -98.34215  -47.55351 76.93596  1.000 83.46756  ? 252 ARG A N   1 
ATOM 1945  C CA  . ARG A 1 252 ? -97.89089  -46.84351 75.74549  1.000 81.60700  ? 252 ARG A CA  1 
ATOM 1946  C C   . ARG A 1 252 ? -96.65735  -46.01315 76.06438  1.000 81.39086  ? 252 ARG A C   1 
ATOM 1947  O O   . ARG A 1 252 ? -96.34910  -45.73831 77.22621  1.000 83.23054  ? 252 ARG A O   1 
ATOM 1948  C CB  . ARG A 1 252 ? -98.98751  -45.93376 75.17942  1.000 81.94360  ? 252 ARG A CB  1 
ATOM 1949  C CG  . ARG A 1 252 ? -99.48367  -44.88027 76.15675  1.000 85.05245  ? 252 ARG A CG  1 
ATOM 1950  C CD  . ARG A 1 252 ? -100.68391 -44.13289 75.60240  1.000 86.48433  ? 252 ARG A CD  1 
ATOM 1951  N NE  . ARG A 1 252 ? -100.28393 -43.00283 74.76867  1.000 86.22529  ? 252 ARG A NE  1 
ATOM 1952  C CZ  . ARG A 1 252 ? -100.25258 -41.74061 75.18370  1.000 89.82103  ? 252 ARG A CZ  1 
ATOM 1953  N NH1 . ARG A 1 252 ? -100.59783 -41.43952 76.42843  1.000 94.17610  ? 252 ARG A NH1 1 
ATOM 1954  N NH2 . ARG A 1 252 ? -99.87597  -40.77822 74.35326  1.000 89.67940  ? 252 ARG A NH2 1 
ATOM 1955  N N   . GLN A 1 253 ? -95.95349  -45.62531 75.00585  1.000 91.94240  ? 253 GLN A N   1 
ATOM 1956  C CA  . GLN A 1 253 ? -95.00099  -44.53024 75.03842  1.000 91.54639  ? 253 GLN A CA  1 
ATOM 1957  C C   . GLN A 1 253 ? -95.63365  -43.32516 74.34516  1.000 91.49159  ? 253 GLN A C   1 
ATOM 1958  O O   . GLN A 1 253 ? -96.84283  -43.29108 74.09521  1.000 92.40187  ? 253 GLN A O   1 
ATOM 1959  C CB  . GLN A 1 253 ? -93.68020  -44.94009 74.38403  1.000 89.81949  ? 253 GLN A CB  1 
ATOM 1960  C CG  . GLN A 1 253 ? -92.77960  -45.79201 75.26306  1.000 91.13973  ? 253 GLN A CG  1 
ATOM 1961  C CD  . GLN A 1 253 ? -91.65366  -46.44248 74.48291  1.000 90.73230  ? 253 GLN A CD  1 
ATOM 1962  O OE1 . GLN A 1 253 ? -90.47789  -46.15112 74.70608  1.000 90.97966  ? 253 GLN A OE1 1 
ATOM 1963  N NE2 . GLN A 1 253 ? -92.00907  -47.32969 73.56063  1.000 90.90654  ? 253 GLN A NE2 1 
ATOM 1964  N N   . THR A 1 254 ? -94.82105  -42.32138 74.02294  1.000 86.60537  ? 254 THR A N   1 
ATOM 1965  C CA  . THR A 1 254 ? -95.26663  -41.22757 73.16847  1.000 86.61722  ? 254 THR A CA  1 
ATOM 1966  C C   . THR A 1 254 ? -94.25279  -41.01653 72.05549  1.000 83.40187  ? 254 THR A C   1 
ATOM 1967  O O   . THR A 1 254 ? -93.05086  -40.91913 72.31514  1.000 82.64119  ? 254 THR A O   1 
ATOM 1968  C CB  . THR A 1 254 ? -95.46475  -39.92973 73.96180  1.000 90.57214  ? 254 THR A CB  1 
ATOM 1969  O OG1 . THR A 1 254 ? -94.28585  -39.64490 74.72323  1.000 90.63775  ? 254 THR A OG1 1 
ATOM 1970  C CG2 . THR A 1 254 ? -96.65644  -40.05100 74.90101  1.000 94.76459  ? 254 THR A CG2 1 
ATOM 1971  N N   . VAL A 1 255 ? -94.73315  -40.95251 70.83114  1.000 77.61929  ? 255 VAL A N   1 
ATOM 1972  C CA  . VAL A 1 255 ? -93.88731  -40.69181 69.67336  1.000 74.91382  ? 255 VAL A CA  1 
ATOM 1973  C C   . VAL A 1 255 ? -93.83129  -39.18897 69.44219  1.000 75.77989  ? 255 VAL A C   1 
ATOM 1974  O O   . VAL A 1 255 ? -94.80712  -38.47123 69.68759  1.000 78.88239  ? 255 VAL A O   1 
ATOM 1975  C CB  . VAL A 1 255 ? -94.42350  -41.43939 68.43493  1.000 73.36306  ? 255 VAL A CB  1 
ATOM 1976  C CG1 . VAL A 1 255 ? -93.42309  -41.39186 67.30365  1.000 71.15334  ? 255 VAL A CG1 1 
ATOM 1977  C CG2 . VAL A 1 255 ? -94.76141  -42.87717 68.79144  1.000 74.17538  ? 255 VAL A CG2 1 
ATOM 1978  N N   . VAL A 1 256 ? -92.68656  -38.69490 68.97319  1.000 74.60727  ? 256 VAL A N   1 
ATOM 1979  C CA  . VAL A 1 256 ? -92.55423  -37.26986 68.68229  1.000 75.66800  ? 256 VAL A CA  1 
ATOM 1980  C C   . VAL A 1 256 ? -91.52925  -37.08266 67.57089  1.000 72.49221  ? 256 VAL A C   1 
ATOM 1981  O O   . VAL A 1 256 ? -90.48416  -37.74032 67.54674  1.000 70.71819  ? 256 VAL A O   1 
ATOM 1982  C CB  . VAL A 1 256 ? -92.18741  -36.46807 69.95267  1.000 78.70960  ? 256 VAL A CB  1 
ATOM 1983  C CG1 . VAL A 1 256 ? -90.88295  -36.95758 70.54811  1.000 77.11680  ? 256 VAL A CG1 1 
ATOM 1984  C CG2 . VAL A 1 256 ? -92.11010  -34.98165 69.64320  1.000 80.80155  ? 256 VAL A CG2 1 
ATOM 1985  N N   . VAL A 1 257 ? -91.84180  -36.17876 66.64220  1.000 74.93233  ? 257 VAL A N   1 
ATOM 1986  C CA  . VAL A 1 257 ? -90.96152  -35.84750 65.52901  1.000 72.28332  ? 257 VAL A CA  1 
ATOM 1987  C C   . VAL A 1 257 ? -90.18145  -34.58771 65.86927  1.000 73.52077  ? 257 VAL A C   1 
ATOM 1988  O O   . VAL A 1 257 ? -90.61515  -33.75182 66.67245  1.000 77.16169  ? 257 VAL A O   1 
ATOM 1989  C CB  . VAL A 1 257 ? -91.74519  -35.66690 64.21137  1.000 71.69702  ? 257 VAL A CB  1 
ATOM 1990  C CG1 . VAL A 1 257 ? -92.72501  -36.79896 64.02424  1.000 71.41576  ? 257 VAL A CG1 1 
ATOM 1991  C CG2 . VAL A 1 257 ? -92.46324  -34.32361 64.18893  1.000 75.46483  ? 257 VAL A CG2 1 
ATOM 1992  N N   . LEU A 1 258 ? -89.00891  -34.45610 65.25985  1.000 73.67346  ? 258 LEU A N   1 
ATOM 1993  C CA  . LEU A 1 258 ? -88.22785  -33.24090 65.40174  1.000 74.62098  ? 258 LEU A CA  1 
ATOM 1994  C C   . LEU A 1 258 ? -88.68454  -32.20087 64.38258  1.000 75.40940  ? 258 LEU A C   1 
ATOM 1995  O O   . LEU A 1 258 ? -89.28805  -32.52108 63.35432  1.000 74.22360  ? 258 LEU A O   1 
ATOM 1996  C CB  . LEU A 1 258 ? -86.73564  -33.52976 65.22732  1.000 72.46415  ? 258 LEU A CB  1 
ATOM 1997  C CG  . LEU A 1 258 ? -85.91607  -34.00359 66.43384  1.000 73.47520  ? 258 LEU A CG  1 
ATOM 1998  C CD1 . LEU A 1 258 ? -86.62746  -35.08660 67.23770  1.000 74.32313  ? 258 LEU A CD1 1 
ATOM 1999  C CD2 . LEU A 1 258 ? -84.54379  -34.48317 65.98123  1.000 72.24713  ? 258 LEU A CD2 1 
ATOM 2000  N N   . GLY A 1 259 ? -88.39197  -30.94154 64.68450  1.000 83.70932  ? 259 GLY A N   1 
ATOM 2001  C CA  . GLY A 1 259 ? -88.77154  -29.85210 63.80609  1.000 85.69979  ? 259 GLY A CA  1 
ATOM 2002  C C   . GLY A 1 259 ? -88.12387  -29.96448 62.43790  1.000 81.89588  ? 259 GLY A C   1 
ATOM 2003  O O   . GLY A 1 259 ? -87.19299  -30.73516 62.20451  1.000 78.23790  ? 259 GLY A O   1 
ATOM 2004  N N   . SER A 1 260 ? -88.65608  -29.17681 61.50511  1.000 75.72302  ? 260 SER A N   1 
ATOM 2005  C CA  . SER A 1 260 ? -88.10322  -29.12453 60.15744  1.000 72.68432  ? 260 SER A CA  1 
ATOM 2006  C C   . SER A 1 260 ? -86.63566  -28.72338 60.20462  1.000 70.72691  ? 260 SER A C   1 
ATOM 2007  O O   . SER A 1 260 ? -86.28891  -27.66008 60.72820  1.000 73.32204  ? 260 SER A O   1 
ATOM 2008  C CB  . SER A 1 260 ? -88.89595  -28.13988 59.29985  1.000 76.37069  ? 260 SER A CB  1 
ATOM 2009  O OG  . SER A 1 260 ? -88.24628  -27.90716 58.06148  1.000 73.76311  ? 260 SER A OG  1 
ATOM 2010  N N   . GLN A 1 261 ? -85.77492  -29.57434 59.65304  1.000 78.65579  ? 261 GLN A N   1 
ATOM 2011  C CA  . GLN A 1 261 ? -84.34230  -29.31582 59.63004  1.000 77.42111  ? 261 GLN A CA  1 
ATOM 2012  C C   . GLN A 1 261 ? -83.92863  -28.43404 58.46075  1.000 77.03273  ? 261 GLN A C   1 
ATOM 2013  O O   . GLN A 1 261 ? -82.73324  -28.34306 58.16328  1.000 75.83799  ? 261 GLN A O   1 
ATOM 2014  C CB  . GLN A 1 261 ? -83.57187  -30.63879 59.58628  1.000 75.31494  ? 261 GLN A CB  1 
ATOM 2015  C CG  . GLN A 1 261 ? -83.83900  -31.55315 60.77391  1.000 76.05891  ? 261 GLN A CG  1 
ATOM 2016  C CD  . GLN A 1 261 ? -83.30557  -30.99359 62.07930  1.000 77.98510  ? 261 GLN A CD  1 
ATOM 2017  O OE1 . GLN A 1 261 ? -82.29080  -30.29579 62.10250  1.000 78.40413  ? 261 GLN A OE1 1 
ATOM 2018  N NE2 . GLN A 1 261 ? -83.99139  -31.29679 63.17598  1.000 79.46992  ? 261 GLN A NE2 1 
ATOM 2019  N N   . GLU A 1 262 ? -84.89488  -27.78975 57.80133  1.000 80.28774  ? 262 GLU A N   1 
ATOM 2020  C CA  . GLU A 1 262 ? -84.59194  -26.93228 56.65997  1.000 80.48315  ? 262 GLU A CA  1 
ATOM 2021  C C   . GLU A 1 262 ? -83.63454  -25.81066 57.04304  1.000 81.88827  ? 262 GLU A C   1 
ATOM 2022  O O   . GLU A 1 262 ? -82.70648  -25.49339 56.29043  1.000 80.43063  ? 262 GLU A O   1 
ATOM 2023  C CB  . GLU A 1 262 ? -85.88875  -26.36124 56.08702  1.000 83.87136  ? 262 GLU A CB  1 
ATOM 2024  C CG  . GLU A 1 262 ? -85.74197  -25.67691 54.74047  1.000 84.28439  ? 262 GLU A CG  1 
ATOM 2025  C CD  . GLU A 1 262 ? -87.05306  -25.09298 54.24780  1.000 89.22133  ? 262 GLU A CD  1 
ATOM 2026  O OE1 . GLU A 1 262 ? -87.84384  -24.61264 55.08821  1.000 94.36695  ? 262 GLU A OE1 1 
ATOM 2027  O OE2 . GLU A 1 262 ? -87.29747  -25.12099 53.02317  1.000 88.70074  ? 262 GLU A OE2 1 
ATOM 2028  N N   . GLY A 1 263 ? -83.84843  -25.19373 58.20626  1.000 78.91794  ? 263 GLY A N   1 
ATOM 2029  C CA  . GLY A 1 263 ? -82.97665  -24.10951 58.62779  1.000 80.56915  ? 263 GLY A CA  1 
ATOM 2030  C C   . GLY A 1 263 ? -81.55662  -24.56255 58.91066  1.000 77.68768  ? 263 GLY A C   1 
ATOM 2031  O O   . GLY A 1 263 ? -80.59644  -23.87647 58.55118  1.000 77.50314  ? 263 GLY A O   1 
ATOM 2032  N N   . ALA A 1 264 ? -81.40183  -25.71714 59.56473  1.000 79.10558  ? 264 ALA A N   1 
ATOM 2033  C CA  . ALA A 1 264 ? -80.06600  -26.23829 59.84211  1.000 77.75721  ? 264 ALA A CA  1 
ATOM 2034  C C   . ALA A 1 264 ? -79.30220  -26.52035 58.55442  1.000 75.65339  ? 264 ALA A C   1 
ATOM 2035  O O   . ALA A 1 264 ? -78.10315  -26.23272 58.45764  1.000 75.83507  ? 264 ALA A O   1 
ATOM 2036  C CB  . ALA A 1 264 ? -80.16153  -27.50161 60.69702  1.000 77.37202  ? 264 ALA A CB  1 
ATOM 2037  N N   . VAL A 1 265 ? -79.98020  -27.08676 57.55577  1.000 67.11497  ? 265 VAL A N   1 
ATOM 2038  C CA  . VAL A 1 265 ? -79.34050  -27.35372 56.27104  1.000 65.65895  ? 265 VAL A CA  1 
ATOM 2039  C C   . VAL A 1 265 ? -78.98316  -26.04481 55.57361  1.000 66.19386  ? 265 VAL A C   1 
ATOM 2040  O O   . VAL A 1 265 ? -77.85274  -25.86198 55.10191  1.000 66.05371  ? 265 VAL A O   1 
ATOM 2041  C CB  . VAL A 1 265 ? -80.25012  -28.23725 55.39900  1.000 64.31243  ? 265 VAL A CB  1 
ATOM 2042  C CG1 . VAL A 1 265 ? -79.59347  -28.52577 54.06788  1.000 63.59024  ? 265 VAL A CG1 1 
ATOM 2043  C CG2 . VAL A 1 265 ? -80.57086  -29.53536 56.12246  1.000 64.26930  ? 265 VAL A CG2 1 
ATOM 2044  N N   . HIS A 1 266 ? -79.95799  -25.13529 55.46108  1.000 85.29650  ? 266 HIS A N   1 
ATOM 2045  C CA  . HIS A 1 266 ? -79.70642  -23.80094 54.92140  1.000 86.90465  ? 266 HIS A CA  1 
ATOM 2046  C C   . HIS A 1 266 ? -78.45854  -23.18100 55.53674  1.000 87.64631  ? 266 HIS A C   1 
ATOM 2047  O O   . HIS A 1 266 ? -77.61419  -22.61822 54.83075  1.000 87.46584  ? 266 HIS A O   1 
ATOM 2048  C CB  . HIS A 1 266 ? -80.91914  -22.90548 55.17566  1.000 90.43468  ? 266 HIS A CB  1 
ATOM 2049  C CG  . HIS A 1 266 ? -81.84440  -22.78672 54.00630  1.000 91.29787  ? 266 HIS A CG  1 
ATOM 2050  N ND1 . HIS A 1 266 ? -82.46013  -23.87728 53.43101  1.000 89.11261  ? 266 HIS A ND1 1 
ATOM 2051  C CD2 . HIS A 1 266 ? -82.27183  -21.70445 53.31439  1.000 94.78653  ? 266 HIS A CD2 1 
ATOM 2052  C CE1 . HIS A 1 266 ? -83.22031  -23.47285 52.42945  1.000 90.98603  ? 266 HIS A CE1 1 
ATOM 2053  N NE2 . HIS A 1 266 ? -83.12508  -22.15868 52.33921  1.000 94.76135  ? 266 HIS A NE2 1 
ATOM 2054  N N   . THR A 1 267 ? -78.33226  -23.27442 56.86109  1.000 85.51858  ? 267 THR A N   1 
ATOM 2055  C CA  . THR A 1 267 ? -77.16718  -22.76704 57.57241  1.000 86.20020  ? 267 THR A CA  1 
ATOM 2056  C C   . THR A 1 267 ? -75.91917  -23.49164 57.08952  1.000 84.83298  ? 267 THR A C   1 
ATOM 2057  O O   . THR A 1 267 ? -75.03126  -22.87912 56.48741  1.000 85.12253  ? 267 THR A O   1 
ATOM 2058  C CB  . THR A 1 267 ? -77.34141  -22.93282 59.08409  1.000 87.24821  ? 267 THR A CB  1 
ATOM 2059  O OG1 . THR A 1 267 ? -78.39095  -22.06964 59.54060  1.000 89.56426  ? 267 THR A OG1 1 
ATOM 2060  C CG2 . THR A 1 267 ? -76.05472  -22.57784 59.81286  1.000 88.01233  ? 267 THR A CG2 1 
ATOM 2061  N N   . ALA A 1 268 ? -75.84636  -24.79848 57.34072  1.000 75.15386  ? 268 ALA A N   1 
ATOM 2062  C CA  . ALA A 1 268 ? -74.69700  -25.58708 56.91554  1.000 75.23562  ? 268 ALA A CA  1 
ATOM 2063  C C   . ALA A 1 268 ? -74.77666  -25.92280 55.42955  1.000 73.78043  ? 268 ALA A C   1 
ATOM 2064  O O   . ALA A 1 268 ? -74.52909  -27.06452 55.02869  1.000 73.96754  ? 268 ALA A O   1 
ATOM 2065  C CB  . ALA A 1 268 ? -74.59036  -26.86705 57.74755  1.000 75.85104  ? 268 ALA A CB  1 
ATOM 2066  N N   . LEU A 1 269 ? -75.11607  -24.92985 54.60756  1.000 68.57046  ? 269 LEU A N   1 
ATOM 2067  C CA  . LEU A 1 269 ? -75.13904  -25.07317 53.15356  1.000 67.62640  ? 269 LEU A CA  1 
ATOM 2068  C C   . LEU A 1 269 ? -74.59791  -23.87095 52.39475  1.000 68.05899  ? 269 LEU A C   1 
ATOM 2069  O O   . LEU A 1 269 ? -74.10021  -24.05623 51.27953  1.000 67.90908  ? 269 LEU A O   1 
ATOM 2070  C CB  . LEU A 1 269 ? -76.56006  -25.34244 52.64779  1.000 66.32713  ? 269 LEU A CB  1 
ATOM 2071  C CG  . LEU A 1 269 ? -76.80585  -26.65248 51.90667  1.000 65.56796  ? 269 LEU A CG  1 
ATOM 2072  C CD1 . LEU A 1 269 ? -78.23610  -26.69179 51.41236  1.000 64.55737  ? 269 LEU A CD1 1 
ATOM 2073  C CD2 . LEU A 1 269 ? -75.83721  -26.79415 50.74889  1.000 66.29565  ? 269 LEU A CD2 1 
ATOM 2074  N N   . ALA A 1 270 ? -74.69327  -22.65329 52.93619  1.000 94.66149  ? 270 ALA A N   1 
ATOM 2075  C CA  . ALA A 1 270 ? -74.29344  -21.44821 52.21629  1.000 95.49726  ? 270 ALA A CA  1 
ATOM 2076  C C   . ALA A 1 270 ? -72.87725  -21.52050 51.65329  1.000 95.74003  ? 270 ALA A C   1 
ATOM 2077  O O   . ALA A 1 270 ? -72.57779  -20.83015 50.67221  1.000 95.96667  ? 270 ALA A O   1 
ATOM 2078  C CB  . ALA A 1 270 ? -74.43549  -20.23437 53.13532  1.000 97.40014  ? 270 ALA A CB  1 
ATOM 2079  N N   . GLY A 1 271 ? -72.00404  -22.34123 52.23590  1.000 99.79097  ? 271 GLY A N   1 
ATOM 2080  C CA  . GLY A 1 271 ? -70.64876  -22.48581 51.73593  1.000 101.02209 ? 271 GLY A CA  1 
ATOM 2081  C C   . GLY A 1 271 ? -70.51066  -23.36405 50.50691  1.000 100.97224 ? 271 GLY A C   1 
ATOM 2082  O O   . GLY A 1 271 ? -69.58031  -24.17069 50.41298  1.000 103.02823 ? 271 GLY A O   1 
ATOM 2083  N N   . ALA A 1 272 ? -71.43448  -23.22106 49.55979  1.000 94.74185  ? 272 ALA A N   1 
ATOM 2084  C CA  . ALA A 1 272 ? -71.39170  -23.96209 48.30816  1.000 95.12122  ? 272 ALA A CA  1 
ATOM 2085  C C   . ALA A 1 272 ? -71.95319  -23.06904 47.20946  1.000 94.01979  ? 272 ALA A C   1 
ATOM 2086  O O   . ALA A 1 272 ? -72.33558  -21.92062 47.45132  1.000 93.55776  ? 272 ALA A O   1 
ATOM 2087  C CB  . ALA A 1 272 ? -72.16360  -25.28078 48.41968  1.000 94.86036  ? 272 ALA A CB  1 
ATOM 2088  N N   . LEU A 1 273 ? -72.01081  -23.60405 45.99509  1.000 86.32103  ? 273 LEU A N   1 
ATOM 2089  C CA  . LEU A 1 273 ? -72.45500  -22.81384 44.85899  1.000 85.80861  ? 273 LEU A CA  1 
ATOM 2090  C C   . LEU A 1 273 ? -73.97795  -22.84483 44.77503  1.000 84.23651  ? 273 LEU A C   1 
ATOM 2091  O O   . LEU A 1 273 ? -74.64922  -23.61330 45.46595  1.000 83.34603  ? 273 LEU A O   1 
ATOM 2092  C CB  . LEU A 1 273 ? -71.82722  -23.32212 43.55821  1.000 87.62432  ? 273 LEU A CB  1 
ATOM 2093  C CG  . LEU A 1 273 ? -70.30066  -23.26516 43.42515  1.000 90.39615  ? 273 LEU A CG  1 
ATOM 2094  C CD1 . LEU A 1 273 ? -69.75325  -21.97981 44.03551  1.000 89.88487  ? 273 LEU A CD1 1 
ATOM 2095  C CD2 . LEU A 1 273 ? -69.62514  -24.49032 44.03227  1.000 93.00823  ? 273 LEU A CD2 1 
ATOM 2096  N N   . GLU A 1 274 ? -74.52630  -21.99643 43.91144  1.000 88.62119  ? 274 GLU A N   1 
ATOM 2097  C CA  . GLU A 1 274 ? -75.96722  -21.88589 43.75595  1.000 88.41975  ? 274 GLU A CA  1 
ATOM 2098  C C   . GLU A 1 274 ? -76.34235  -22.08709 42.29611  1.000 88.86350  ? 274 GLU A C   1 
ATOM 2099  O O   . GLU A 1 274 ? -75.50676  -21.97537 41.39588  1.000 89.51685  ? 274 GLU A O   1 
ATOM 2100  C CB  . GLU A 1 274 ? -76.48545  -20.53079 44.25893  1.000 90.17339  ? 274 GLU A CB  1 
ATOM 2101  C CG  . GLU A 1 274 ? -76.80770  -20.51812 45.74368  1.000 90.30925  ? 274 GLU A CG  1 
ATOM 2102  C CD  . GLU A 1 274 ? -76.71545  -19.13395 46.35242  1.000 93.40532  ? 274 GLU A CD  1 
ATOM 2103  O OE1 . GLU A 1 274 ? -76.77443  -18.14306 45.59378  1.000 96.01195  ? 274 GLU A OE1 1 
ATOM 2104  O OE2 . GLU A 1 274 ? -76.58029  -19.03873 47.59076  1.000 93.81507  ? 274 GLU A OE2 1 
ATOM 2105  N N   . ALA A 1 275 ? -77.61710  -22.39229 42.07322  1.000 61.90493  ? 275 ALA A N   1 
ATOM 2106  C CA  . ALA A 1 275 ? -78.11148  -22.65065 40.72935  1.000 62.41688  ? 275 ALA A CA  1 
ATOM 2107  C C   . ALA A 1 275 ? -79.61163  -22.40090 40.70082  1.000 63.43611  ? 275 ALA A C   1 
ATOM 2108  O O   . ALA A 1 275 ? -80.26606  -22.28398 41.73973  1.000 63.25158  ? 275 ALA A O   1 
ATOM 2109  C CB  . ALA A 1 275 ? -77.78586  -24.07839 40.27880  1.000 62.89865  ? 275 ALA A CB  1 
ATOM 2110  N N   . GLU A 1 276 ? -80.14338  -22.31808 39.48843  1.000 105.09451 ? 276 GLU A N   1 
ATOM 2111  C CA  . GLU A 1 276 ? -81.56935  -22.20854 39.21982  1.000 106.98963 ? 276 GLU A CA  1 
ATOM 2112  C C   . GLU A 1 276 ? -81.99039  -23.40106 38.36919  1.000 105.85548 ? 276 GLU A C   1 
ATOM 2113  O O   . GLU A 1 276 ? -81.17706  -24.26367 38.03093  1.000 104.40242 ? 276 GLU A O   1 
ATOM 2114  C CB  . GLU A 1 276 ? -81.89742  -20.87893 38.53195  1.000 110.19460 ? 276 GLU A CB  1 
ATOM 2115  C CG  . GLU A 1 276 ? -81.09854  -19.69307 39.05809  1.000 112.39287 ? 276 GLU A CG  1 
ATOM 2116  C CD  . GLU A 1 276 ? -79.86351  -19.39385 38.22751  1.000 111.75092 ? 276 GLU A CD  1 
ATOM 2117  O OE1 . GLU A 1 276 ? -80.00844  -19.11244 37.01819  1.000 112.41381 ? 276 GLU A OE1 1 
ATOM 2118  O OE2 . GLU A 1 276 ? -78.74706  -19.44238 38.78707  1.000 110.90141 ? 276 GLU A OE2 1 
ATOM 2119  N N   . MET A 1 277 ? -83.27500  -23.44920 38.00573  1.000 121.98692 ? 277 MET A N   1 
ATOM 2120  C CA  . MET A 1 277 ? -83.74647  -24.62611 37.27663  1.000 121.06008 ? 277 MET A CA  1 
ATOM 2121  C C   . MET A 1 277 ? -84.91304  -24.19672 36.38149  1.000 123.00224 ? 277 MET A C   1 
ATOM 2122  O O   . MET A 1 277 ? -86.08953  -24.32687 36.72511  1.000 123.48466 ? 277 MET A O   1 
ATOM 2123  C CB  . MET A 1 277 ? -84.14477  -25.75647 38.22504  1.000 119.47167 ? 277 MET A CB  1 
ATOM 2124  C CG  . MET A 1 277 ? -84.37403  -27.08624 37.53281  1.000 118.91076 ? 277 MET A CG  1 
ATOM 2125  S SD  . MET A 1 277 ? -83.59859  -28.45243 38.41870  1.000 117.76142 ? 277 MET A SD  1 
ATOM 2126  C CE  . MET A 1 277 ? -83.56911  -29.70344 37.13859  1.000 118.93299 ? 277 MET A CE  1 
ATOM 2127  N N   . ASP A 1 278 ? -84.56787  -23.66209 35.21126  1.000 115.41272 ? 278 ASP A N   1 
ATOM 2128  C CA  . ASP A 1 278 ? -85.54253  -23.25955 34.19799  1.000 117.20040 ? 278 ASP A CA  1 
ATOM 2129  C C   . ASP A 1 278 ? -85.14143  -23.91437 32.87972  1.000 116.59495 ? 278 ASP A C   1 
ATOM 2130  O O   . ASP A 1 278 ? -84.24140  -23.42614 32.19001  1.000 117.30102 ? 278 ASP A O   1 
ATOM 2131  C CB  . ASP A 1 278 ? -85.60414  -21.73993 34.05990  1.000 120.29023 ? 278 ASP A CB  1 
ATOM 2132  C CG  . ASP A 1 278 ? -86.96998  -21.24546 33.61004  1.000 122.70758 ? 278 ASP A CG  1 
ATOM 2133  O OD1 . ASP A 1 278 ? -87.83860  -22.08312 33.28481  1.000 121.44076 ? 278 ASP A OD1 1 
ATOM 2134  O OD2 . ASP A 1 278 ? -87.16910  -20.01326 33.56609  1.000 126.14441 ? 278 ASP A OD2 1 
ATOM 2135  N N   . GLY A 1 279 ? -85.79853  -25.01607 32.52617  1.000 115.60449 ? 279 GLY A N   1 
ATOM 2136  C CA  . GLY A 1 279 ? -86.85766  -25.60991 33.32415  1.000 115.10263 ? 279 GLY A CA  1 
ATOM 2137  C C   . GLY A 1 279 ? -86.81931  -27.11997 33.18031  1.000 114.25048 ? 279 GLY A C   1 
ATOM 2138  O O   . GLY A 1 279 ? -86.69491  -27.63000 32.06433  1.000 115.38675 ? 279 GLY A O   1 
ATOM 2139  N N   . ALA A 1 280 ? -86.90787  -27.83057 34.30872  1.000 104.52121 ? 280 ALA A N   1 
ATOM 2140  C CA  . ALA A 1 280 ? -86.65100  -29.27030 34.38641  1.000 104.00866 ? 280 ALA A CA  1 
ATOM 2141  C C   . ALA A 1 280 ? -85.22683  -29.61060 33.95907  1.000 104.17232 ? 280 ALA A C   1 
ATOM 2142  O O   . ALA A 1 280 ? -84.92354  -30.76461 33.63896  1.000 104.82733 ? 280 ALA A O   1 
ATOM 2143  C CB  . ALA A 1 280 ? -87.66570  -30.07871 33.56639  1.000 106.53119 ? 280 ALA A CB  1 
ATOM 2144  N N   . LYS A 1 281 ? -84.35491  -28.60505 33.94745  1.000 86.24530  ? 281 LYS A N   1 
ATOM 2145  C CA  . LYS A 1 281 ? -82.95120  -28.74796 33.59048  1.000 86.63125  ? 281 LYS A CA  1 
ATOM 2146  C C   . LYS A 1 281 ? -82.17401  -27.71688 34.39373  1.000 85.53558  ? 281 LYS A C   1 
ATOM 2147  O O   . LYS A 1 281 ? -82.56119  -26.54536 34.43473  1.000 85.51906  ? 281 LYS A O   1 
ATOM 2148  C CB  . LYS A 1 281 ? -82.74001  -28.55098 32.08368  1.000 88.29914  ? 281 LYS A CB  1 
ATOM 2149  C CG  . LYS A 1 281 ? -83.36644  -27.27521 31.53283  1.000 88.78049  ? 281 LYS A CG  1 
ATOM 2150  C CD  . LYS A 1 281 ? -83.04069  -27.06493 30.06438  1.000 90.55643  ? 281 LYS A CD  1 
ATOM 2151  C CE  . LYS A 1 281 ? -83.74990  -28.08582 29.19137  1.000 91.95503  ? 281 LYS A CE  1 
ATOM 2152  N NZ  . LYS A 1 281 ? -83.61759  -27.75553 27.74653  1.000 94.44910  ? 281 LYS A NZ  1 
ATOM 2153  N N   . GLY A 1 282 ? -81.10212  -28.15058 35.04958  1.000 95.36376  ? 282 GLY A N   1 
ATOM 2154  C CA  . GLY A 1 282 ? -80.36984  -27.24812 35.91551  1.000 94.53176  ? 282 GLY A CA  1 
ATOM 2155  C C   . GLY A 1 282 ? -79.62829  -26.18330 35.13037  1.000 95.40003  ? 282 GLY A C   1 
ATOM 2156  O O   . GLY A 1 282 ? -79.13163  -26.41705 34.03010  1.000 96.90832  ? 282 GLY A O   1 
ATOM 2157  N N   . ARG A 1 283 ? -79.54722  -24.99272 35.72093  1.000 101.23796 ? 283 ARG A N   1 
ATOM 2158  C CA  . ARG A 1 283 ? -78.89833  -23.83979 35.10326  1.000 102.28795 ? 283 ARG A CA  1 
ATOM 2159  C C   . ARG A 1 283 ? -77.88160  -23.28703 36.09376  1.000 101.44284 ? 283 ARG A C   1 
ATOM 2160  O O   . ARG A 1 283 ? -78.26127  -22.70083 37.11292  1.000 100.76745 ? 283 ARG A O   1 
ATOM 2161  C CB  . ARG A 1 283 ? -79.93930  -22.78692 34.71466  1.000 103.68052 ? 283 ARG A CB  1 
ATOM 2162  C CG  . ARG A 1 283 ? -79.46998  -21.71351 33.74690  1.000 105.63466 ? 283 ARG A CG  1 
ATOM 2163  C CD  . ARG A 1 283 ? -80.67249  -21.05370 33.07791  1.000 107.92065 ? 283 ARG A CD  1 
ATOM 2164  N NE  . ARG A 1 283 ? -81.46813  -20.26505 34.01594  1.000 109.39182 ? 283 ARG A NE  1 
ATOM 2165  C CZ  . ARG A 1 283 ? -82.55796  -19.58001 33.68198  1.000 112.29760 ? 283 ARG A CZ  1 
ATOM 2166  N NH1 . ARG A 1 283 ? -82.99086  -19.58678 32.42831  1.000 113.24774 ? 283 ARG A NH1 1 
ATOM 2167  N NH2 . ARG A 1 283 ? -83.21927  -18.89118 34.60268  1.000 114.66230 ? 283 ARG A NH2 1 
ATOM 2168  N N   . LEU A 1 284 ? -76.59552  -23.47181 35.80111  1.000 87.62185  ? 284 LEU A N   1 
ATOM 2169  C CA  . LEU A 1 284 ? -75.52569  -23.06177 36.69598  1.000 87.16831  ? 284 LEU A CA  1 
ATOM 2170  C C   . LEU A 1 284 ? -75.06182  -21.64550 36.38637  1.000 87.89977  ? 284 LEU A C   1 
ATOM 2171  O O   . LEU A 1 284 ? -75.12907  -21.17981 35.24527  1.000 89.35702  ? 284 LEU A O   1 
ATOM 2172  C CB  . LEU A 1 284 ? -74.33194  -24.01315 36.58467  1.000 88.89680  ? 284 LEU A CB  1 
ATOM 2173  C CG  . LEU A 1 284 ? -74.57075  -25.51941 36.68804  1.000 89.94928  ? 284 LEU A CG  1 
ATOM 2174  C CD1 . LEU A 1 284 ? -73.24415  -26.26665 36.65620  1.000 93.76470  ? 284 LEU A CD1 1 
ATOM 2175  C CD2 . LEU A 1 284 ? -75.34902  -25.85518 37.94775  1.000 87.70468  ? 284 LEU A CD2 1 
ATOM 2176  N N   . SER A 1 285 ? -74.58793  -20.96180 37.42634  1.000 106.96257 ? 285 SER A N   1 
ATOM 2177  C CA  . SER A 1 285 ? -73.91102  -19.68187 37.27973  1.000 108.12465 ? 285 SER A CA  1 
ATOM 2178  C C   . SER A 1 285 ? -72.42844  -19.74700 37.60514  1.000 108.43589 ? 285 SER A C   1 
ATOM 2179  O O   . SER A 1 285 ? -71.66216  -18.92923 37.09639  1.000 109.80252 ? 285 SER A O   1 
ATOM 2180  C CB  . SER A 1 285 ? -74.56860  -18.62168 38.17227  1.000 108.62298 ? 285 SER A CB  1 
ATOM 2181  O OG  . SER A 1 285 ? -74.48797  -18.98535 39.53890  1.000 107.11209 ? 285 SER A OG  1 
ATOM 2182  N N   . SER A 1 286 ? -72.00751  -20.69083 38.44464  1.000 98.30760  ? 286 SER A N   1 
ATOM 2183  C CA  . SER A 1 286 ? -70.59557  -20.85714 38.78672  1.000 99.85767  ? 286 SER A CA  1 
ATOM 2184  C C   . SER A 1 286 ? -69.94902  -21.74522 37.73121  1.000 102.89208 ? 286 SER A C   1 
ATOM 2185  O O   . SER A 1 286 ? -69.95443  -22.97313 37.83009  1.000 104.48467 ? 286 SER A O   1 
ATOM 2186  C CB  . SER A 1 286 ? -70.44550  -21.43791 40.18681  1.000 99.14655  ? 286 SER A CB  1 
ATOM 2187  O OG  . SER A 1 286 ? -69.23531  -21.01028 40.78761  1.000 100.40187 ? 286 SER A OG  1 
ATOM 2188  N N   . GLY A 1 287 ? -69.38185  -21.11534 36.70566  1.000 84.00423  ? 287 GLY A N   1 
ATOM 2189  C CA  . GLY A 1 287 ? -68.75441  -21.85456 35.62888  1.000 87.89120  ? 287 GLY A CA  1 
ATOM 2190  C C   . GLY A 1 287 ? -67.40360  -21.29879 35.22960  1.000 91.00273  ? 287 GLY A C   1 
ATOM 2191  O O   . GLY A 1 287 ? -66.87435  -20.40054 35.89215  1.000 89.81471  ? 287 GLY A O   1 
ATOM 2192  N N   . HIS A 1 288 ? -66.85247  -21.81460 34.12956  1.000 102.57429 ? 288 HIS A N   1 
ATOM 2193  C CA  . HIS A 1 288 ? -65.50710  -21.47975 33.67526  1.000 106.83464 ? 288 HIS A CA  1 
ATOM 2194  C C   . HIS A 1 288 ? -65.22362  -22.23441 32.38205  1.000 112.26907 ? 288 HIS A C   1 
ATOM 2195  O O   . HIS A 1 288 ? -65.74987  -23.33311 32.17944  1.000 113.75864 ? 288 HIS A O   1 
ATOM 2196  C CB  . HIS A 1 288 ? -64.46991  -21.82015 34.75107  1.000 109.06350 ? 288 HIS A CB  1 
ATOM 2197  C CG  . HIS A 1 288 ? -63.05093  -21.70709 34.28908  1.000 114.09028 ? 288 HIS A CG  1 
ATOM 2198  N ND1 . HIS A 1 288 ? -62.16129  -22.75782 34.35209  1.000 119.84385 ? 288 HIS A ND1 1 
ATOM 2199  C CD2 . HIS A 1 288 ? -62.36435  -20.66404 33.76616  1.000 114.13895 ? 288 HIS A CD2 1 
ATOM 2200  C CE1 . HIS A 1 288 ? -60.98928  -22.36878 33.88308  1.000 122.52322 ? 288 HIS A CE1 1 
ATOM 2201  N NE2 . HIS A 1 288 ? -61.08567  -21.10234 33.52071  1.000 119.32223 ? 288 HIS A NE2 1 
ATOM 2202  N N   . LEU A 1 289 ? -64.42134  -21.65587 31.49063  1.000 95.04316  ? 289 LEU A N   1 
ATOM 2203  C CA  . LEU A 1 289 ? -64.16788  -22.28589 30.20251  1.000 100.10599 ? 289 LEU A CA  1 
ATOM 2204  C C   . LEU A 1 289 ? -62.92562  -21.67966 29.56840  1.000 104.89466 ? 289 LEU A C   1 
ATOM 2205  O O   . LEU A 1 289 ? -62.71500  -20.46831 29.64670  1.000 101.69427 ? 289 LEU A O   1 
ATOM 2206  C CB  . LEU A 1 289 ? -65.36726  -22.11303 29.26210  1.000 95.62138  ? 289 LEU A CB  1 
ATOM 2207  C CG  . LEU A 1 289 ? -66.05616  -23.37720 28.75078  1.000 95.98597  ? 289 LEU A CG  1 
ATOM 2208  C CD1 . LEU A 1 289 ? -67.09037  -23.02611 27.69318  1.000 92.54108  ? 289 LEU A CD1 1 
ATOM 2209  C CD2 . LEU A 1 289 ? -65.03014  -24.34808 28.19523  1.000 102.14605 ? 289 LEU A CD2 1 
ATOM 2210  N N   . LYS A 1 290 ? -62.12077  -22.52401 28.92590  1.000 115.28695 ? 290 LYS A N   1 
ATOM 2211  C CA  . LYS A 1 290 ? -60.97460  -22.07682 28.14290  1.000 118.09046 ? 290 LYS A CA  1 
ATOM 2212  C C   . LYS A 1 290 ? -61.18545  -22.50573 26.69971  1.000 117.67953 ? 290 LYS A C   1 
ATOM 2213  O O   . LYS A 1 290 ? -61.25517  -23.70605 26.40779  1.000 118.29394 ? 290 LYS A O   1 
ATOM 2214  C CB  . LYS A 1 290 ? -59.65204  -22.63652 28.67384  1.000 120.06717 ? 290 LYS A CB  1 
ATOM 2215  C CG  . LYS A 1 290 ? -59.24267  -22.13530 30.04814  1.000 117.33271 ? 290 LYS A CG  1 
ATOM 2216  C CD  . LYS A 1 290 ? -57.74563  -22.33784 30.27576  1.000 118.77725 ? 290 LYS A CD  1 
ATOM 2217  C CE  . LYS A 1 290 ? -57.33452  -23.79635 30.12643  1.000 122.06101 ? 290 LYS A CE  1 
ATOM 2218  N NZ  . LYS A 1 290 ? -55.89283  -24.01520 30.43290  1.000 123.58445 ? 290 LYS A NZ  1 
ATOM 2219  N N   . CYS A 1 291 ? -61.26897  -21.52938 25.80345  1.000 123.02467 ? 291 CYS A N   1 
ATOM 2220  C CA  . CYS A 1 291 ? -61.55686  -21.77248 24.40186  1.000 122.14459 ? 291 CYS A CA  1 
ATOM 2221  C C   . CYS A 1 291 ? -60.39850  -21.28503 23.54387  1.000 124.89096 ? 291 CYS A C   1 
ATOM 2222  O O   . CYS A 1 291 ? -59.51216  -20.55567 23.99562  1.000 126.50028 ? 291 CYS A O   1 
ATOM 2223  C CB  . CYS A 1 291 ? -62.86003  -21.08388 23.97612  1.000 117.47180 ? 291 CYS A CB  1 
ATOM 2224  S SG  . CYS A 1 291 ? -64.35822  -21.83147 24.65391  1.000 112.91482 ? 291 CYS A SG  1 
ATOM 2225  N N   . ARG A 1 292 ? -60.43233  -21.69138 22.27991  1.000 108.57201 ? 292 ARG A N   1 
ATOM 2226  C CA  . ARG A 1 292 ? -59.40095  -21.34706 21.31441  1.000 110.65193 ? 292 ARG A CA  1 
ATOM 2227  C C   . ARG A 1 292 ? -60.11686  -20.96345 20.03073  1.000 109.06197 ? 292 ARG A C   1 
ATOM 2228  O O   . ARG A 1 292 ? -60.82562  -21.78838 19.44294  1.000 107.96701 ? 292 ARG A O   1 
ATOM 2229  C CB  . ARG A 1 292 ? -58.45389  -22.53207 21.10155  1.000 113.04597 ? 292 ARG A CB  1 
ATOM 2230  C CG  . ARG A 1 292 ? -57.09161  -22.20389 20.52528  1.000 115.13586 ? 292 ARG A CG  1 
ATOM 2231  C CD  . ARG A 1 292 ? -56.23024  -23.46050 20.53552  1.000 117.02429 ? 292 ARG A CD  1 
ATOM 2232  N NE  . ARG A 1 292 ? -54.85860  -23.22117 20.10057  1.000 118.69136 ? 292 ARG A NE  1 
ATOM 2233  C CZ  . ARG A 1 292 ? -53.79142  -23.45847 20.85715  1.000 120.01843 ? 292 ARG A CZ  1 
ATOM 2234  N NH1 . ARG A 1 292 ? -53.94229  -23.94076 22.08316  1.000 120.05212 ? 292 ARG A NH1 1 
ATOM 2235  N NH2 . ARG A 1 292 ? -52.57409  -23.21715 20.39012  1.000 121.12330 ? 292 ARG A NH2 1 
ATOM 2236  N N   . LEU A 1 293 ? -59.94972  -19.71254 19.61590  1.000 103.96374 ? 293 LEU A N   1 
ATOM 2237  C CA  . LEU A 1 293 ? -60.65996  -19.16342 18.47546  1.000 102.65915 ? 293 LEU A CA  1 
ATOM 2238  C C   . LEU A 1 293 ? -59.82373  -19.29778 17.21531  1.000 104.75298 ? 293 LEU A C   1 
ATOM 2239  O O   . LEU A 1 293 ? -58.61239  -19.05723 17.22918  1.000 106.76510 ? 293 LEU A O   1 
ATOM 2240  C CB  . LEU A 1 293 ? -60.99251  -17.68924 18.71071  1.000 101.52866 ? 293 LEU A CB  1 
ATOM 2241  C CG  . LEU A 1 293 ? -62.21418  -17.35860 19.56691  1.000 98.20694  ? 293 LEU A CG  1 
ATOM 2242  C CD1 . LEU A 1 293 ? -62.03387  -16.00906 20.24481  1.000 97.81851  ? 293 LEU A CD1 1 
ATOM 2243  C CD2 . LEU A 1 293 ? -63.47778  -17.37056 18.72137  1.000 96.14997  ? 293 LEU A CD2 1 
ATOM 2244  N N   . LYS A 1 294 ? -60.49535  -19.66290 16.12716  1.000 113.19199 ? 294 LYS A N   1 
ATOM 2245  C CA  . LYS A 1 294 ? -59.90900  -19.80450 14.80019  1.000 114.78422 ? 294 LYS A CA  1 
ATOM 2246  C C   . LYS A 1 294 ? -60.49638  -18.69950 13.93328  1.000 114.26190 ? 294 LYS A C   1 
ATOM 2247  O O   . LYS A 1 294 ? -61.69953  -18.70421 13.64658  1.000 112.61948 ? 294 LYS A O   1 
ATOM 2248  C CB  . LYS A 1 294 ? -60.19526  -21.18754 14.21809  1.000 114.73159 ? 294 LYS A CB  1 
ATOM 2249  C CG  . LYS A 1 294 ? -59.30274  -21.57586 13.05164  1.000 116.63851 ? 294 LYS A CG  1 
ATOM 2250  C CD  . LYS A 1 294 ? -59.71651  -22.91312 12.45342  1.000 116.35591 ? 294 LYS A CD  1 
ATOM 2251  C CE  . LYS A 1 294 ? -60.92974  -22.77497 11.54879  1.000 114.94282 ? 294 LYS A CE  1 
ATOM 2252  N NZ  . LYS A 1 294 ? -61.38622  -24.09984 11.04153  1.000 114.54666 ? 294 LYS A NZ  1 
ATOM 2253  N N   . MET A 1 295 ? -59.64561  -17.75516 13.53090  1.000 120.71582 ? 295 MET A N   1 
ATOM 2254  C CA  . MET A 1 295 ? -60.07090  -16.50089 12.92398  1.000 120.69490 ? 295 MET A CA  1 
ATOM 2255  C C   . MET A 1 295 ? -59.65394  -16.37253 11.46481  1.000 122.25592 ? 295 MET A C   1 
ATOM 2256  O O   . MET A 1 295 ? -59.81731  -15.29561 10.88051  1.000 122.78938 ? 295 MET A O   1 
ATOM 2257  C CB  . MET A 1 295 ? -59.50934  -15.32391 13.72365  1.000 120.97067 ? 295 MET A CB  1 
ATOM 2258  C CG  . MET A 1 295 ? -59.64683  -15.47722 15.22711  1.000 119.79770 ? 295 MET A CG  1 
ATOM 2259  S SD  . MET A 1 295 ? -59.25444  -13.95846 16.11273  1.000 119.84278 ? 295 MET A SD  1 
ATOM 2260  C CE  . MET A 1 295 ? -60.52850  -12.86507 15.49318  1.000 119.07273 ? 295 MET A CE  1 
ATOM 2261  N N   . ASP A 1 296 ? -59.10007  -17.43331 10.87011  1.000 132.13266 ? 296 ASP A N   1 
ATOM 2262  C CA  . ASP A 1 296 ? -58.65223  -17.35865 9.48190   1.000 133.53874 ? 296 ASP A CA  1 
ATOM 2263  C C   . ASP A 1 296 ? -59.78834  -16.95885 8.54836   1.000 133.24633 ? 296 ASP A C   1 
ATOM 2264  O O   . ASP A 1 296 ? -59.59306  -16.15312 7.63080   1.000 134.47046 ? 296 ASP A O   1 
ATOM 2265  C CB  . ASP A 1 296 ? -58.05122  -18.69664 9.05108   1.000 134.24682 ? 296 ASP A CB  1 
ATOM 2266  C CG  . ASP A 1 296 ? -59.03119  -19.84589 9.18249   1.000 132.99459 ? 296 ASP A CG  1 
ATOM 2267  O OD1 . ASP A 1 296 ? -59.85604  -19.82204 10.12066  1.000 131.45837 ? 296 ASP A OD1 1 
ATOM 2268  O OD2 . ASP A 1 296 ? -58.97737  -20.77143 8.34534   1.000 133.45225 ? 296 ASP A OD2 1 
ATOM 2269  N N   . LYS A 1 297 ? -60.98116  -17.50679 8.76645   1.000 131.31158 ? 297 LYS A N   1 
ATOM 2270  C CA  . LYS A 1 297 ? -62.12802  -17.23394 7.91358   1.000 131.08617 ? 297 LYS A CA  1 
ATOM 2271  C C   . LYS A 1 297 ? -62.93160  -16.02426 8.37029   1.000 130.60704 ? 297 LYS A C   1 
ATOM 2272  O O   . LYS A 1 297 ? -64.02830  -15.79641 7.85279   1.000 130.40960 ? 297 LYS A O   1 
ATOM 2273  C CB  . LYS A 1 297 ? -63.03011  -18.46793 7.83114   1.000 129.67057 ? 297 LYS A CB  1 
ATOM 2274  C CG  . LYS A 1 297 ? -62.28811  -19.72926 7.41967   1.000 130.31771 ? 297 LYS A CG  1 
ATOM 2275  C CD  . LYS A 1 297 ? -63.23185  -20.78305 6.86589   1.000 129.39134 ? 297 LYS A CD  1 
ATOM 2276  C CE  . LYS A 1 297 ? -62.54334  -22.13423 6.76590   1.000 129.85386 ? 297 LYS A CE  1 
ATOM 2277  N NZ  . LYS A 1 297 ? -61.23471  -22.03187 6.06038   1.000 131.98353 ? 297 LYS A NZ  1 
ATOM 2278  N N   . LEU A 1 298 ? -62.41424  -15.24538 9.31481   1.000 126.38455 ? 298 LEU A N   1 
ATOM 2279  C CA  . LEU A 1 298 ? -63.04380  -13.99405 9.70423   1.000 126.40289 ? 298 LEU A CA  1 
ATOM 2280  C C   . LEU A 1 298 ? -62.44382  -12.84989 8.89939   1.000 128.54645 ? 298 LEU A C   1 
ATOM 2281  O O   . LEU A 1 298 ? -61.25300  -12.85011 8.57665   1.000 129.44834 ? 298 LEU A O   1 
ATOM 2282  C CB  . LEU A 1 298 ? -62.86604  -13.72932 11.20010  1.000 125.14551 ? 298 LEU A CB  1 
ATOM 2283  C CG  . LEU A 1 298 ? -63.70455  -12.58283 11.77062  1.000 124.95809 ? 298 LEU A CG  1 
ATOM 2284  C CD1 . LEU A 1 298 ? -65.18104  -12.94670 11.77767  1.000 123.59273 ? 298 LEU A CD1 1 
ATOM 2285  C CD2 . LEU A 1 298 ? -63.23445  -12.19936 13.16341  1.000 124.02964 ? 298 LEU A CD2 1 
ATOM 2286  N N   . ARG A 1 299 ? -63.28178  -11.86953 8.57550   1.000 138.12854 ? 299 ARG A N   1 
ATOM 2287  C CA  . ARG A 1 299 ? -62.85760  -10.79517 7.69228   1.000 140.22366 ? 299 ARG A CA  1 
ATOM 2288  C C   . ARG A 1 299 ? -63.83276  -9.63653  7.81133   1.000 141.27547 ? 299 ARG A C   1 
ATOM 2289  O O   . ARG A 1 299 ? -64.99487  -9.82192  8.18162   1.000 140.63254 ? 299 ARG A O   1 
ATOM 2290  C CB  . ARG A 1 299 ? -62.78414  -11.27871 6.23978   1.000 141.23411 ? 299 ARG A CB  1 
ATOM 2291  C CG  . ARG A 1 299 ? -64.09728  -11.85748 5.73090   1.000 140.83846 ? 299 ARG A CG  1 
ATOM 2292  C CD  . ARG A 1 299 ? -63.87376  -13.02013 4.77815   1.000 140.71642 ? 299 ARG A CD  1 
ATOM 2293  N NE  . ARG A 1 299 ? -62.95890  -12.68337 3.69181   1.000 142.48401 ? 299 ARG A NE  1 
ATOM 2294  C CZ  . ARG A 1 299 ? -62.49922  -13.56152 2.80611   1.000 142.80988 ? 299 ARG A CZ  1 
ATOM 2295  N NH1 . ARG A 1 299 ? -62.86889  -14.83325 2.87819   1.000 141.56485 ? 299 ARG A NH1 1 
ATOM 2296  N NH2 . ARG A 1 299 ? -61.66974  -13.16984 1.84871   1.000 144.38139 ? 299 ARG A NH2 1 
ATOM 2297  N N   . LEU A 1 300 ? -63.34371  -8.43951  7.49896   1.000 144.52028 ? 300 LEU A N   1 
ATOM 2298  C CA  . LEU A 1 300 ? -64.23146  -7.30306  7.33760   1.000 146.04391 ? 300 LEU A CA  1 
ATOM 2299  C C   . LEU A 1 300 ? -65.18106  -7.54247  6.16710   1.000 147.13291 ? 300 LEU A C   1 
ATOM 2300  O O   . LEU A 1 300 ? -64.98579  -8.43760  5.34125   1.000 146.80045 ? 300 LEU A O   1 
ATOM 2301  C CB  . LEU A 1 300 ? -63.44094  -6.01841  7.09704   1.000 146.90480 ? 300 LEU A CB  1 
ATOM 2302  C CG  . LEU A 1 300 ? -63.22129  -5.11300  8.30613   1.000 145.94229 ? 300 LEU A CG  1 
ATOM 2303  C CD1 . LEU A 1 300 ? -64.55676  -4.52102  8.72399   1.000 146.58858 ? 300 LEU A CD1 1 
ATOM 2304  C CD2 . LEU A 1 300 ? -62.54678  -5.83797  9.45550   1.000 144.00504 ? 300 LEU A CD2 1 
ATOM 2305  N N   . LYS A 1 301 ? -66.22365  -6.72290  6.09813   1.000 147.60451 ? 301 LYS A N   1 
ATOM 2306  C CA  . LYS A 1 301 ? -67.03369  -6.66636  4.88675   1.000 148.81627 ? 301 LYS A CA  1 
ATOM 2307  C C   . LYS A 1 301 ? -66.13313  -6.11964  3.78434   1.000 150.02962 ? 301 LYS A C   1 
ATOM 2308  O O   . LYS A 1 301 ? -65.86725  -4.91745  3.71571   1.000 151.02187 ? 301 LYS A O   1 
ATOM 2309  C CB  . LYS A 1 301 ? -68.26703  -5.80149  5.11554   1.000 149.86757 ? 301 LYS A CB  1 
ATOM 2310  C CG  . LYS A 1 301 ? -69.46587  -6.55268  5.67689   1.000 148.82602 ? 301 LYS A CG  1 
ATOM 2311  C CD  . LYS A 1 301 ? -70.77588  -5.95207  5.18952   1.000 150.00783 ? 301 LYS A CD  1 
ATOM 2312  C CE  . LYS A 1 301 ? -71.96046  -6.82979  5.56277   1.000 148.48236 ? 301 LYS A CE  1 
ATOM 2313  N NZ  . LYS A 1 301 ? -73.24806  -6.26740  5.06905   1.000 149.49513 ? 301 LYS A NZ  1 
ATOM 2314  N N   . GLY A 1 302 ? -65.66181  -7.01248  2.91480   1.000 199.22606 ? 302 GLY A N   1 
ATOM 2315  C CA  . GLY A 1 302 ? -64.48442  -6.76151  2.10234   1.000 199.91302 ? 302 GLY A CA  1 
ATOM 2316  C C   . GLY A 1 302 ? -64.57147  -5.76419  0.96513   1.000 201.78479 ? 302 GLY A C   1 
ATOM 2317  O O   . GLY A 1 302 ? -64.43554  -6.14587  -0.20111  1.000 202.51071 ? 302 GLY A O   1 
ATOM 2318  N N   . VAL A 1 303 ? -64.76805  -4.48700  1.28597   1.000 192.96887 ? 303 VAL A N   1 
ATOM 2319  C CA  . VAL A 1 303 ? -64.66502  -3.39604  0.32088   1.000 194.45093 ? 303 VAL A CA  1 
ATOM 2320  C C   . VAL A 1 303 ? -64.07930  -2.18872  1.04137   1.000 194.05409 ? 303 VAL A C   1 
ATOM 2321  O O   . VAL A 1 303 ? -64.39652  -1.93831  2.20853   1.000 193.09347 ? 303 VAL A O   1 
ATOM 2322  C CB  . VAL A 1 303 ? -66.03164  -3.05038  -0.31906  1.000 195.55349 ? 303 VAL A CB  1 
ATOM 2323  C CG1 . VAL A 1 303 ? -65.98133  -1.70047  -1.02244  1.000 196.79756 ? 303 VAL A CG1 1 
ATOM 2324  C CG2 . VAL A 1 303 ? -66.46159  -4.12263  -1.30865  1.000 195.80294 ? 303 VAL A CG2 1 
ATOM 2325  N N   . SER A 1 304 ? -63.20649  -1.45148  0.35729   1.000 198.53397 ? 304 SER A N   1 
ATOM 2326  C CA  . SER A 1 304 ? -62.75949  -0.15050  0.85206   1.000 197.99927 ? 304 SER A CA  1 
ATOM 2327  C C   . SER A 1 304 ? -63.79927  0.87833   0.42543   1.000 199.04074 ? 304 SER A C   1 
ATOM 2328  O O   . SER A 1 304 ? -63.67921  1.52472   -0.61641  1.000 200.16843 ? 304 SER A O   1 
ATOM 2329  C CB  . SER A 1 304 ? -61.37238  0.19192   0.32209   1.000 197.94911 ? 304 SER A CB  1 
ATOM 2330  O OG  . SER A 1 304 ? -61.34613  0.17815   -1.09409  1.000 199.58406 ? 304 SER A OG  1 
ATOM 2331  N N   . TYR A 1 305 ? -64.83925  1.02443   1.24304   1.000 186.24818 ? 305 TYR A N   1 
ATOM 2332  C CA  . TYR A 1 305 ? -65.96821  1.87300   0.88560   1.000 187.10439 ? 305 TYR A CA  1 
ATOM 2333  C C   . TYR A 1 305 ? -65.55273  3.33496   0.81192   1.000 186.94436 ? 305 TYR A C   1 
ATOM 2334  O O   . TYR A 1 305 ? -64.70721  3.79919   1.58188   1.000 185.70222 ? 305 TYR A O   1 
ATOM 2335  C CB  . TYR A 1 305 ? -67.11045  1.70185   1.88725   1.000 186.53284 ? 305 TYR A CB  1 
ATOM 2336  C CG  . TYR A 1 305 ? -67.42496  0.26145   2.20308   1.000 186.36444 ? 305 TYR A CG  1 
ATOM 2337  C CD1 . TYR A 1 305 ? -66.84006  -0.38291  3.28530   1.000 185.02451 ? 305 TYR A CD1 1 
ATOM 2338  C CD2 . TYR A 1 305 ? -68.30113  -0.45910  1.40495   1.000 187.35631 ? 305 TYR A CD2 1 
ATOM 2339  C CE1 . TYR A 1 305 ? -67.12856  -1.70356  3.56497   1.000 184.75136 ? 305 TYR A CE1 1 
ATOM 2340  C CE2 . TYR A 1 305 ? -68.59405  -1.77242  1.67558   1.000 186.89797 ? 305 TYR A CE2 1 
ATOM 2341  C CZ  . TYR A 1 305 ? -68.00561  -2.39047  2.75206   1.000 185.62860 ? 305 TYR A CZ  1 
ATOM 2342  O OH  . TYR A 1 305 ? -68.30704  -3.70180  3.00541   1.000 184.88429 ? 305 TYR A OH  1 
ATOM 2343  N N   . SER A 1 306 ? -66.15155  4.05840   -0.13165  1.000 179.32427 ? 306 SER A N   1 
ATOM 2344  C CA  . SER A 1 306 ? -65.95443  5.49831   -0.19942  1.000 179.13002 ? 306 SER A CA  1 
ATOM 2345  C C   . SER A 1 306 ? -66.46055  6.14480   1.08210   1.000 177.77672 ? 306 SER A C   1 
ATOM 2346  O O   . SER A 1 306 ? -67.57601  5.86938   1.53241   1.000 177.70297 ? 306 SER A O   1 
ATOM 2347  C CB  . SER A 1 306 ? -66.67899  6.07556   -1.41530  1.000 180.59023 ? 306 SER A CB  1 
ATOM 2348  O OG  . SER A 1 306 ? -66.04414  5.68309   -2.62018  1.000 181.79617 ? 306 SER A OG  1 
ATOM 2349  N N   . LEU A 1 307 ? -65.62300  6.99696   1.66980   1.000 142.47928 ? 307 LEU A N   1 
ATOM 2350  C CA  . LEU A 1 307 ? -65.88556  7.55077   2.99144   1.000 141.05625 ? 307 LEU A CA  1 
ATOM 2351  C C   . LEU A 1 307 ? -67.21781  8.29104   3.03643   1.000 141.26510 ? 307 LEU A C   1 
ATOM 2352  O O   . LEU A 1 307 ? -67.66132  8.88771   2.05127   1.000 142.24592 ? 307 LEU A O   1 
ATOM 2353  C CB  . LEU A 1 307 ? -64.75470  8.49503   3.40054   1.000 140.05619 ? 307 LEU A CB  1 
ATOM 2354  C CG  . LEU A 1 307 ? -63.37407  7.86542   3.59217   1.000 139.58752 ? 307 LEU A CG  1 
ATOM 2355  C CD1 . LEU A 1 307 ? -62.33278  8.93714   3.86831   1.000 138.80495 ? 307 LEU A CD1 1 
ATOM 2356  C CD2 . LEU A 1 307 ? -63.40155  6.84463   4.71554   1.000 138.64900 ? 307 LEU A CD2 1 
ATOM 2357  N N   . CYS A 1 308 ? -67.85943  8.23758   4.20430   1.000 170.58522 ? 308 CYS A N   1 
ATOM 2358  C CA  . CYS A 1 308 ? -69.09394  8.97149   4.44987   1.000 170.55408 ? 308 CYS A CA  1 
ATOM 2359  C C   . CYS A 1 308 ? -68.82177  10.46715  4.36353   1.000 170.11510 ? 308 CYS A C   1 
ATOM 2360  O O   . CYS A 1 308 ? -68.17931  11.03884  5.25022   1.000 168.92554 ? 308 CYS A O   1 
ATOM 2361  C CB  . CYS A 1 308 ? -69.67334  8.60831   5.81853   1.000 169.56471 ? 308 CYS A CB  1 
ATOM 2362  S SG  . CYS A 1 308 ? -69.93146  6.83787   6.08082   1.000 169.79212 ? 308 CYS A SG  1 
ATOM 2363  N N   . THR A 1 309 ? -69.30508  11.10886  3.30116   1.000 165.47874 ? 309 THR A N   1 
ATOM 2364  C CA  . THR A 1 309 ? -68.97731  12.50417  3.04340   1.000 165.14493 ? 309 THR A CA  1 
ATOM 2365  C C   . THR A 1 309 ? -69.96057  13.48785  3.66289   1.000 164.58496 ? 309 THR A C   1 
ATOM 2366  O O   . THR A 1 309 ? -69.63757  14.67708  3.76534   1.000 164.00284 ? 309 THR A O   1 
ATOM 2367  C CB  . THR A 1 309 ? -68.90444  12.75587  1.53396   1.000 166.51463 ? 309 THR A CB  1 
ATOM 2368  O OG1 . THR A 1 309 ? -70.05574  12.18715  0.89775   1.000 167.78418 ? 309 THR A OG1 1 
ATOM 2369  C CG2 . THR A 1 309 ? -67.64838  12.12543  0.95082   1.000 166.91143 ? 309 THR A CG2 1 
ATOM 2370  N N   . ALA A 1 310 ? -71.14019  13.03469  4.07794   1.000 152.35492 ? 310 ALA A N   1 
ATOM 2371  C CA  . ALA A 1 310 ? -72.12518  13.93107  4.66798   1.000 151.90643 ? 310 ALA A CA  1 
ATOM 2372  C C   . ALA A 1 310 ? -71.81652  14.12571  6.15241   1.000 150.48680 ? 310 ALA A C   1 
ATOM 2373  O O   . ALA A 1 310 ? -70.78263  13.68679  6.66372   1.000 149.84642 ? 310 ALA A O   1 
ATOM 2374  C CB  . ALA A 1 310 ? -73.53640  13.40056  4.43357   1.000 152.74227 ? 310 ALA A CB  1 
ATOM 2375  N N   . ALA A 1 311 ? -72.72224  14.78899  6.86369   1.000 154.28805 ? 311 ALA A N   1 
ATOM 2376  C CA  . ALA A 1 311 ? -72.49032  15.20743  8.23813   1.000 153.11952 ? 311 ALA A CA  1 
ATOM 2377  C C   . ALA A 1 311 ? -73.09968  14.21972  9.22504   1.000 152.82931 ? 311 ALA A C   1 
ATOM 2378  O O   . ALA A 1 311 ? -74.16677  13.65022  8.97655   1.000 153.45888 ? 311 ALA A O   1 
ATOM 2379  C CB  . ALA A 1 311 ? -73.06597  16.60364  8.48260   1.000 152.92043 ? 311 ALA A CB  1 
ATOM 2380  N N   . PHE A 1 312 ? -72.41278  14.02720  10.34617  1.000 163.87198 ? 312 PHE A N   1 
ATOM 2381  C CA  . PHE A 1 312 ? -72.92016  13.27589  11.48368  1.000 163.43890 ? 312 PHE A CA  1 
ATOM 2382  C C   . PHE A 1 312 ? -73.34269  14.23858  12.58609  1.000 162.88522 ? 312 PHE A C   1 
ATOM 2383  O O   . PHE A 1 312 ? -72.95119  15.40705  12.60196  1.000 162.71506 ? 312 PHE A O   1 
ATOM 2384  C CB  . PHE A 1 312 ? -71.86163  12.31196  12.03119  1.000 162.95013 ? 312 PHE A CB  1 
ATOM 2385  C CG  . PHE A 1 312 ? -71.40657  11.27132  11.04908  1.000 163.55503 ? 312 PHE A CG  1 
ATOM 2386  C CD1 . PHE A 1 312 ? -70.39359  11.54502  10.14514  1.000 163.83305 ? 312 PHE A CD1 1 
ATOM 2387  C CD2 . PHE A 1 312 ? -71.97449  10.00821  11.04983  1.000 163.92211 ? 312 PHE A CD2 1 
ATOM 2388  C CE1 . PHE A 1 312 ? -69.96864  10.58360  9.24826   1.000 164.52562 ? 312 PHE A CE1 1 
ATOM 2389  C CE2 . PHE A 1 312 ? -71.55283  9.04268   10.15775  1.000 164.60595 ? 312 PHE A CE2 1 
ATOM 2390  C CZ  . PHE A 1 312 ? -70.54927  9.33064   9.25505   1.000 164.94566 ? 312 PHE A CZ  1 
ATOM 2391  N N   . THR A 1 313 ? -74.15531  13.73195  13.51209  1.000 150.33450 ? 313 THR A N   1 
ATOM 2392  C CA  . THR A 1 313 ? -74.48740  14.46569  14.72743  1.000 149.92556 ? 313 THR A CA  1 
ATOM 2393  C C   . THR A 1 313 ? -74.55137  13.49388  15.89648  1.000 149.50155 ? 313 THR A C   1 
ATOM 2394  O O   . THR A 1 313 ? -74.93085  12.33295  15.73627  1.000 149.60666 ? 313 THR A O   1 
ATOM 2395  C CB  . THR A 1 313 ? -75.82316  15.22405  14.61351  1.000 150.27566 ? 313 THR A CB  1 
ATOM 2396  O OG1 . THR A 1 313 ? -76.81761  14.37290  14.02993  1.000 150.73554 ? 313 THR A OG1 1 
ATOM 2397  C CG2 . THR A 1 313 ? -75.66959  16.48839  13.77480  1.000 150.60485 ? 313 THR A CG2 1 
ATOM 2398  N N   . PHE A 1 314 ? -74.17580  13.97520  17.07873  1.000 138.60943 ? 314 PHE A N   1 
ATOM 2399  C CA  . PHE A 1 314 ? -74.24062  13.14969  18.27892  1.000 138.27703 ? 314 PHE A CA  1 
ATOM 2400  C C   . PHE A 1 314 ? -75.65234  13.17800  18.85308  1.000 138.37605 ? 314 PHE A C   1 
ATOM 2401  O O   . PHE A 1 314 ? -76.15997  14.24420  19.21787  1.000 138.51323 ? 314 PHE A O   1 
ATOM 2402  C CB  . PHE A 1 314 ? -73.23172  13.62536  19.32258  1.000 138.03357 ? 314 PHE A CB  1 
ATOM 2403  C CG  . PHE A 1 314 ? -71.80533  13.57512  18.85835  1.000 137.89019 ? 314 PHE A CG  1 
ATOM 2404  C CD1 . PHE A 1 314 ? -71.28427  12.42063  18.30023  1.000 137.76218 ? 314 PHE A CD1 1 
ATOM 2405  C CD2 . PHE A 1 314 ? -70.97826  14.67617  19.00095  1.000 137.96194 ? 314 PHE A CD2 1 
ATOM 2406  C CE1 . PHE A 1 314 ? -69.96948  12.37213  17.87643  1.000 137.62162 ? 314 PHE A CE1 1 
ATOM 2407  C CE2 . PHE A 1 314 ? -69.66173  14.63066  18.58339  1.000 137.83873 ? 314 PHE A CE2 1 
ATOM 2408  C CZ  . PHE A 1 314 ? -69.15746  13.47815  18.01930  1.000 137.61943 ? 314 PHE A CZ  1 
ATOM 2409  N N   . THR A 1 315 ? -76.28466  12.00625  18.93442  1.000 135.13713 ? 315 THR A N   1 
ATOM 2410  C CA  . THR A 1 315 ? -77.55830  11.89001  19.63784  1.000 135.17666 ? 315 THR A CA  1 
ATOM 2411  C C   . THR A 1 315 ? -77.32689  11.76106  21.13916  1.000 134.80207 ? 315 THR A C   1 
ATOM 2412  O O   . THR A 1 315 ? -77.85089  12.55023  21.93231  1.000 134.87276 ? 315 THR A O   1 
ATOM 2413  C CB  . THR A 1 315 ? -78.35478  10.69499  19.10869  1.000 135.41215 ? 315 THR A CB  1 
ATOM 2414  O OG1 . THR A 1 315 ? -77.55127  9.51452   19.18940  1.000 135.16090 ? 315 THR A OG1 1 
ATOM 2415  C CG2 . THR A 1 315 ? -78.75947  10.92375  17.66018  1.000 136.04533 ? 315 THR A CG2 1 
ATOM 2416  N N   . LYS A 1 316 ? -76.54513  10.76484  21.54284  1.000 136.57022 ? 316 LYS A N   1 
ATOM 2417  C CA  . LYS A 1 316 ? -76.08848  10.63006  22.91722  1.000 136.33509 ? 316 LYS A CA  1 
ATOM 2418  C C   . LYS A 1 316 ? -74.70481  11.25032  23.04705  1.000 136.32299 ? 316 LYS A C   1 
ATOM 2419  O O   . LYS A 1 316 ? -73.84002  11.04607  22.18953  1.000 136.25427 ? 316 LYS A O   1 
ATOM 2420  C CB  . LYS A 1 316 ? -76.02563  9.16141   23.34496  1.000 136.07105 ? 316 LYS A CB  1 
ATOM 2421  C CG  . LYS A 1 316 ? -77.36192  8.45584   23.48084  1.000 136.10389 ? 316 LYS A CG  1 
ATOM 2422  C CD  . LYS A 1 316 ? -77.14621  7.02022   23.94288  1.000 135.84342 ? 316 LYS A CD  1 
ATOM 2423  C CE  . LYS A 1 316 ? -78.43569  6.37813   24.42389  1.000 135.83919 ? 316 LYS A CE  1 
ATOM 2424  N NZ  . LYS A 1 316 ? -79.37336  6.10690   23.30114  1.000 136.13273 ? 316 LYS A NZ  1 
ATOM 2425  N N   . ILE A 1 317 ? -74.50097  12.01135  24.11383  1.000 142.50171 ? 317 ILE A N   1 
ATOM 2426  C CA  . ILE A 1 317 ? -73.15834  12.54006  24.37931  1.000 142.67981 ? 317 ILE A CA  1 
ATOM 2427  C C   . ILE A 1 317 ? -72.24030  11.38646  24.76350  1.000 142.41159 ? 317 ILE A C   1 
ATOM 2428  O O   . ILE A 1 317 ? -72.69668  10.43250  25.42123  1.000 142.19941 ? 317 ILE A O   1 
ATOM 2429  C CB  . ILE A 1 317 ? -73.20729  13.60775  25.47634  1.000 143.23751 ? 317 ILE A CB  1 
ATOM 2430  C CG1 . ILE A 1 317 ? -73.66816  13.00857  26.80785  1.000 143.33450 ? 317 ILE A CG1 1 
ATOM 2431  C CG2 . ILE A 1 317 ? -74.11552  14.75767  25.05766  1.000 143.46419 ? 317 ILE A CG2 1 
ATOM 2432  C CD1 . ILE A 1 317 ? -73.76545  14.01851  27.92884  1.000 144.06752 ? 317 ILE A CD1 1 
ATOM 2433  N N   . PRO A 1 318 ? -70.97401  11.39512  24.34287  1.000 119.17275 ? 318 PRO A N   1 
ATOM 2434  C CA  . PRO A 1 318 ? -70.08385  10.26988  24.65483  1.000 118.85729 ? 318 PRO A CA  1 
ATOM 2435  C C   . PRO A 1 318 ? -70.01391  9.99983   26.15089  1.000 119.13586 ? 318 PRO A C   1 
ATOM 2436  O O   . PRO A 1 318 ? -70.20820  10.89272  26.97899  1.000 119.79477 ? 318 PRO A O   1 
ATOM 2437  C CB  . PRO A 1 318 ? -68.72948  10.72774  24.10496  1.000 118.92011 ? 318 PRO A CB  1 
ATOM 2438  C CG  . PRO A 1 318 ? -69.07709  11.66838  23.00047  1.000 119.04014 ? 318 PRO A CG  1 
ATOM 2439  C CD  . PRO A 1 318 ? -70.36228  12.34659  23.39850  1.000 119.32959 ? 318 PRO A CD  1 
ATOM 2440  N N   . ALA A 1 319 ? -69.72569  8.74556   26.49161  1.000 108.85067 ? 319 ALA A N   1 
ATOM 2441  C CA  . ALA A 1 319 ? -69.73674  8.30515   27.87770  1.000 108.69221 ? 319 ALA A CA  1 
ATOM 2442  C C   . ALA A 1 319 ? -68.53497  7.41792   28.15675  1.000 107.22353 ? 319 ALA A C   1 
ATOM 2443  O O   . ALA A 1 319 ? -68.14540  6.59815   27.32030  1.000 105.64256 ? 319 ALA A O   1 
ATOM 2444  C CB  . ALA A 1 319 ? -71.02899  7.54917   28.21366  1.000 108.16180 ? 319 ALA A CB  1 
ATOM 2445  N N   . GLU A 1 320 ? -67.95514  7.59333   29.34057  1.000 134.70806 ? 320 GLU A N   1 
ATOM 2446  C CA  . GLU A 1 320 ? -66.81437  6.79741   29.76671  1.000 134.58230 ? 320 GLU A CA  1 
ATOM 2447  C C   . GLU A 1 320 ? -67.29701  5.47529   30.34794  1.000 133.86805 ? 320 GLU A C   1 
ATOM 2448  O O   . GLU A 1 320 ? -68.13945  5.45575   31.25069  1.000 134.27912 ? 320 GLU A O   1 
ATOM 2449  C CB  . GLU A 1 320 ? -65.99914  7.56642   30.80549  1.000 135.53204 ? 320 GLU A CB  1 
ATOM 2450  C CG  . GLU A 1 320 ? -64.68351  6.91791   31.19130  1.000 132.70149 ? 320 GLU A CG  1 
ATOM 2451  C CD  . GLU A 1 320 ? -63.77322  7.86701   31.94724  1.000 131.21557 ? 320 GLU A CD  1 
ATOM 2452  O OE1 . GLU A 1 320 ? -64.23965  8.96263   32.32732  1.000 132.88556 ? 320 GLU A OE1 1 
ATOM 2453  O OE2 . GLU A 1 320 ? -62.59257  7.52074   32.15918  1.000 128.31767 ? 320 GLU A OE2 1 
ATOM 2454  N N   . THR A 1 321 ? -66.76456  4.37156   29.83057  1.000 112.51754 ? 321 THR A N   1 
ATOM 2455  C CA  . THR A 1 321 ? -67.09230  3.05915   30.36299  1.000 111.58529 ? 321 THR A CA  1 
ATOM 2456  C C   . THR A 1 321 ? -66.25855  2.77700   31.61169  1.000 107.77127 ? 321 THR A C   1 
ATOM 2457  O O   . THR A 1 321 ? -65.42560  3.58409   32.03442  1.000 106.76671 ? 321 THR A O   1 
ATOM 2458  C CB  . THR A 1 321 ? -66.87881  1.98147   29.30173  1.000 109.78714 ? 321 THR A CB  1 
ATOM 2459  O OG1 . THR A 1 321 ? -65.47523  1.77527   29.10008  1.000 107.86947 ? 321 THR A OG1 1 
ATOM 2460  C CG2 . THR A 1 321 ? -67.52410  2.39363   27.98531  1.000 109.77366 ? 321 THR A CG2 1 
ATOM 2461  N N   . LEU A 1 322 ? -66.48326  1.60618   32.21211  1.000 111.52775 ? 322 LEU A N   1 
ATOM 2462  C CA  . LEU A 1 322 ? -65.74983  1.22264   33.41236  1.000 106.61273 ? 322 LEU A CA  1 
ATOM 2463  C C   . LEU A 1 322 ? -64.28780  0.89555   33.13945  1.000 103.44471 ? 322 LEU A C   1 
ATOM 2464  O O   . LEU A 1 322 ? -63.53330  0.68279   34.09455  1.000 100.19102 ? 322 LEU A O   1 
ATOM 2465  C CB  . LEU A 1 322 ? -66.42817  0.02509   34.07846  1.000 103.87598 ? 322 LEU A CB  1 
ATOM 2466  C CG  . LEU A 1 322 ? -67.88988  0.23121   34.47780  1.000 107.00779 ? 322 LEU A CG  1 
ATOM 2467  C CD1 . LEU A 1 322 ? -68.47764  -1.04567  35.05863  1.000 104.06484 ? 322 LEU A CD1 1 
ATOM 2468  C CD2 . LEU A 1 322 ? -68.01504  1.38233   35.46369  1.000 108.03042 ? 322 LEU A CD2 1 
ATOM 2469  N N   . HIS A 1 323 ? -63.87218  0.84165   31.87413  1.000 102.41297 ? 323 HIS A N   1 
ATOM 2470  C CA  . HIS A 1 323 ? -62.49290  0.54078   31.52121  1.000 99.99675  ? 323 HIS A CA  1 
ATOM 2471  C C   . HIS A 1 323 ? -61.78317  1.68580   30.81350  1.000 102.72635 ? 323 HIS A C   1 
ATOM 2472  O O   . HIS A 1 323 ? -60.61349  1.53233   30.44237  1.000 101.38340 ? 323 HIS A O   1 
ATOM 2473  C CB  . HIS A 1 323 ? -62.42872  -0.72076  30.65109  1.000 98.14781  ? 323 HIS A CB  1 
ATOM 2474  C CG  . HIS A 1 323 ? -62.98730  -1.93857  31.31730  1.000 94.85721  ? 323 HIS A CG  1 
ATOM 2475  N ND1 . HIS A 1 323 ? -62.31313  -2.61493  32.31100  1.000 91.20795  ? 323 HIS A ND1 1 
ATOM 2476  C CD2 . HIS A 1 323 ? -64.15239  -2.60331  31.13342  1.000 94.94443  ? 323 HIS A CD2 1 
ATOM 2477  C CE1 . HIS A 1 323 ? -63.03889  -3.64316  32.71161  1.000 88.92739  ? 323 HIS A CE1 1 
ATOM 2478  N NE2 . HIS A 1 323 ? -64.15984  -3.65879  32.01303  1.000 90.91435  ? 323 HIS A NE2 1 
ATOM 2479  N N   . GLY A 1 324 ? -62.44628  2.82305   30.61579  1.000 97.95943  ? 324 GLY A N   1 
ATOM 2480  C CA  . GLY A 1 324 ? -61.83517  3.98026   29.99995  1.000 100.36116 ? 324 GLY A CA  1 
ATOM 2481  C C   . GLY A 1 324 ? -62.18334  4.18878   28.54197  1.000 103.46351 ? 324 GLY A C   1 
ATOM 2482  O O   . GLY A 1 324 ? -61.92056  5.27566   28.01170  1.000 105.51299 ? 324 GLY A O   1 
ATOM 2483  N N   . THR A 1 325 ? -62.76272  3.19034   27.88090  1.000 102.80468 ? 325 THR A N   1 
ATOM 2484  C CA  . THR A 1 325 ? -63.14624  3.34519   26.48731  1.000 104.20127 ? 325 THR A CA  1 
ATOM 2485  C C   . THR A 1 325 ? -64.31307  4.32286   26.36274  1.000 105.96880 ? 325 THR A C   1 
ATOM 2486  O O   . THR A 1 325 ? -65.02697  4.61052   27.32790  1.000 106.88787 ? 325 THR A O   1 
ATOM 2487  C CB  . THR A 1 325 ? -63.51799  1.99409   25.87573  1.000 102.45657 ? 325 THR A CB  1 
ATOM 2488  O OG1 . THR A 1 325 ? -64.73126  1.51364   26.46779  1.000 102.71909 ? 325 THR A OG1 1 
ATOM 2489  C CG2 . THR A 1 325 ? -62.40716  0.98257   26.11165  1.000 99.22359  ? 325 THR A CG2 1 
ATOM 2490  N N   . VAL A 1 326 ? -64.50268  4.83619   25.15026  1.000 122.45131 ? 326 VAL A N   1 
ATOM 2491  C CA  . VAL A 1 326 ? -65.52773  5.83245   24.86413  1.000 123.44477 ? 326 VAL A CA  1 
ATOM 2492  C C   . VAL A 1 326 ? -66.54499  5.23597   23.90512  1.000 123.14081 ? 326 VAL A C   1 
ATOM 2493  O O   . VAL A 1 326 ? -66.17565  4.70922   22.84985  1.000 122.62738 ? 326 VAL A O   1 
ATOM 2494  C CB  . VAL A 1 326 ? -64.92169  7.11805   24.27244  1.000 124.12754 ? 326 VAL A CB  1 
ATOM 2495  C CG1 . VAL A 1 326 ? -66.00973  7.98568   23.65718  1.000 124.68972 ? 326 VAL A CG1 1 
ATOM 2496  C CG2 . VAL A 1 326 ? -64.18194  7.88484   25.34144  1.000 125.07318 ? 326 VAL A CG2 1 
ATOM 2497  N N   . THR A 1 327 ? -67.81889  5.32173   24.27474  1.000 128.34531 ? 327 THR A N   1 
ATOM 2498  C CA  . THR A 1 327 ? -68.92344  4.98098   23.39237  1.000 128.74712 ? 327 THR A CA  1 
ATOM 2499  C C   . THR A 1 327 ? -69.42858  6.25673   22.73465  1.000 129.47511 ? 327 THR A C   1 
ATOM 2500  O O   . THR A 1 327 ? -69.49269  7.31055   23.37453  1.000 129.70711 ? 327 THR A O   1 
ATOM 2501  C CB  . THR A 1 327 ? -70.06251  4.30729   24.16023  1.000 128.81934 ? 327 THR A CB  1 
ATOM 2502  O OG1 . THR A 1 327 ? -70.54669  5.19744   25.17407  1.000 129.12179 ? 327 THR A OG1 1 
ATOM 2503  C CG2 . THR A 1 327 ? -69.57922  3.02244   24.81417  1.000 127.82829 ? 327 THR A CG2 1 
ATOM 2504  N N   . VAL A 1 328 ? -69.78698  6.16274   21.45628  1.000 133.02309 ? 328 VAL A N   1 
ATOM 2505  C CA  . VAL A 1 328 ? -70.25984  7.32723   20.71425  1.000 133.44781 ? 328 VAL A CA  1 
ATOM 2506  C C   . VAL A 1 328 ? -71.37835  6.89512   19.77612  1.000 133.86258 ? 328 VAL A C   1 
ATOM 2507  O O   . VAL A 1 328 ? -71.18199  6.01844   18.92763  1.000 134.05345 ? 328 VAL A O   1 
ATOM 2508  C CB  . VAL A 1 328 ? -69.12861  8.02232   19.93335  1.000 133.45876 ? 328 VAL A CB  1 
ATOM 2509  C CG1 . VAL A 1 328 ? -68.29060  7.01208   19.17615  1.000 133.38488 ? 328 VAL A CG1 1 
ATOM 2510  C CG2 . VAL A 1 328 ? -69.70374  9.05222   18.97875  1.000 133.89381 ? 328 VAL A CG2 1 
ATOM 2511  N N   . GLU A 1 329 ? -72.55124  7.49919   19.93813  1.000 145.52344 ? 329 GLU A N   1 
ATOM 2512  C CA  . GLU A 1 329 ? -73.69325  7.26623   19.06641  1.000 145.90259 ? 329 GLU A CA  1 
ATOM 2513  C C   . GLU A 1 329 ? -73.84372  8.43198   18.10090  1.000 146.27072 ? 329 GLU A C   1 
ATOM 2514  O O   . GLU A 1 329 ? -73.81892  9.59518   18.51735  1.000 146.17968 ? 329 GLU A O   1 
ATOM 2515  C CB  . GLU A 1 329 ? -74.97287  7.09675   19.88334  1.000 145.85568 ? 329 GLU A CB  1 
ATOM 2516  C CG  . GLU A 1 329 ? -76.19337  6.78777   19.04539  1.000 146.31150 ? 329 GLU A CG  1 
ATOM 2517  C CD  . GLU A 1 329 ? -76.58332  5.33634   19.10887  1.000 146.25401 ? 329 GLU A CD  1 
ATOM 2518  O OE1 . GLU A 1 329 ? -75.67837  4.49448   19.28454  1.000 145.94899 ? 329 GLU A OE1 1 
ATOM 2519  O OE2 . GLU A 1 329 ? -77.79167  5.04252   18.98766  1.000 146.52094 ? 329 GLU A OE2 1 
ATOM 2520  N N   . VAL A 1 330 ? -74.00094  8.12059   16.81659  1.000 133.43442 ? 330 VAL A N   1 
ATOM 2521  C CA  . VAL A 1 330 ? -74.05717  9.13311   15.77174  1.000 133.87290 ? 330 VAL A CA  1 
ATOM 2522  C C   . VAL A 1 330 ? -75.26269  8.87587   14.87928  1.000 134.62725 ? 330 VAL A C   1 
ATOM 2523  O O   . VAL A 1 330 ? -75.62280  7.72259   14.60810  1.000 134.95452 ? 330 VAL A O   1 
ATOM 2524  C CB  . VAL A 1 330 ? -72.75935  9.17247   14.93505  1.000 133.94833 ? 330 VAL A CB  1 
ATOM 2525  C CG1 . VAL A 1 330 ? -71.58163  9.59031   15.79965  1.000 133.31571 ? 330 VAL A CG1 1 
ATOM 2526  C CG2 . VAL A 1 330 ? -72.49338  7.82124   14.28914  1.000 134.30939 ? 330 VAL A CG2 1 
ATOM 2527  N N   . GLN A 1 331 ? -75.88584  9.96496   14.43697  1.000 142.69037 ? 331 GLN A N   1 
ATOM 2528  C CA  . GLN A 1 331 ? -76.94997  9.96105   13.44523  1.000 143.58578 ? 331 GLN A CA  1 
ATOM 2529  C C   . GLN A 1 331 ? -76.41636  10.59637  12.16903  1.000 144.18752 ? 331 GLN A C   1 
ATOM 2530  O O   . GLN A 1 331 ? -75.79293  11.66458  12.21483  1.000 143.82082 ? 331 GLN A O   1 
ATOM 2531  C CB  . GLN A 1 331 ? -78.17810  10.72362  13.94881  1.000 143.56334 ? 331 GLN A CB  1 
ATOM 2532  C CG  . GLN A 1 331 ? -79.38618  10.63833  13.02936  1.000 144.52318 ? 331 GLN A CG  1 
ATOM 2533  C CD  . GLN A 1 331 ? -80.58510  11.39394  13.56977  1.000 144.48693 ? 331 GLN A CD  1 
ATOM 2534  O OE1 . GLN A 1 331 ? -80.45792  12.21574  14.47741  1.000 143.83387 ? 331 GLN A OE1 1 
ATOM 2535  N NE2 . GLN A 1 331 ? -81.75867  11.12023  13.01075  1.000 145.25776 ? 331 GLN A NE2 1 
ATOM 2536  N N   . TYR A 1 332 ? -76.65757  9.93347   11.04174  1.000 167.14014 ? 332 TYR A N   1 
ATOM 2537  C CA  . TYR A 1 332 ? -76.10773  10.31509  9.74825   1.000 167.90249 ? 332 TYR A CA  1 
ATOM 2538  C C   . TYR A 1 332 ? -77.24956  10.65973  8.80331   1.000 168.98071 ? 332 TYR A C   1 
ATOM 2539  O O   . TYR A 1 332 ? -78.16862  9.85515   8.61637   1.000 169.64204 ? 332 TYR A O   1 
ATOM 2540  C CB  . TYR A 1 332 ? -75.25527  9.17935   9.17547   1.000 168.29568 ? 332 TYR A CB  1 
ATOM 2541  C CG  . TYR A 1 332 ? -74.58695  9.48604   7.85664   1.000 169.10330 ? 332 TYR A CG  1 
ATOM 2542  C CD1 . TYR A 1 332 ? -73.56237  10.41892  7.77611   1.000 168.58469 ? 332 TYR A CD1 1 
ATOM 2543  C CD2 . TYR A 1 332 ? -74.96827  8.82913   6.69469   1.000 170.43523 ? 332 TYR A CD2 1 
ATOM 2544  C CE1 . TYR A 1 332 ? -72.94118  10.69433  6.57441   1.000 169.32666 ? 332 TYR A CE1 1 
ATOM 2545  C CE2 . TYR A 1 332 ? -74.35204  9.09609   5.48898   1.000 171.25508 ? 332 TYR A CE2 1 
ATOM 2546  C CZ  . TYR A 1 332 ? -73.34161  10.03160  5.43327   1.000 170.68924 ? 332 TYR A CZ  1 
ATOM 2547  O OH  . TYR A 1 332 ? -72.72764  10.30177  4.23206   1.000 171.52645 ? 332 TYR A OH  1 
ATOM 2548  N N   . ALA A 1 333 ? -77.19058  11.85299  8.21317   1.000 170.36219 ? 333 ALA A N   1 
ATOM 2549  C CA  . ALA A 1 333 ? -78.26037  12.36553  7.36767   1.000 171.33865 ? 333 ALA A CA  1 
ATOM 2550  C C   . ALA A 1 333 ? -77.97310  12.21979  5.87717   1.000 172.55763 ? 333 ALA A C   1 
ATOM 2551  O O   . ALA A 1 333 ? -78.74906  12.72265  5.05846   1.000 174.60361 ? 333 ALA A O   1 
ATOM 2552  C CB  . ALA A 1 333 ? -78.53540  13.83324  7.70163   1.000 171.70327 ? 333 ALA A CB  1 
ATOM 2553  N N   . GLY A 1 334 ? -76.88104  11.55176  5.50348   1.000 192.64009 ? 334 GLY A N   1 
ATOM 2554  C CA  . GLY A 1 334 ? -76.52543  11.38274  4.11262   1.000 193.82511 ? 334 GLY A CA  1 
ATOM 2555  C C   . GLY A 1 334 ? -77.00213  10.05532  3.53717   1.000 194.90039 ? 334 GLY A C   1 
ATOM 2556  O O   . GLY A 1 334 ? -77.40324  9.13956   4.25005   1.000 194.60193 ? 334 GLY A O   1 
ATOM 2557  N N   . THR A 1 335 ? -76.94628  9.97056   2.20946   1.000 174.01928 ? 335 THR A N   1 
ATOM 2558  C CA  . THR A 1 335 ? -77.38630  8.79613   1.45994   1.000 175.16903 ? 335 THR A CA  1 
ATOM 2559  C C   . THR A 1 335 ? -76.31724  8.36080   0.46489   1.000 175.91942 ? 335 THR A C   1 
ATOM 2560  O O   . THR A 1 335 ? -76.57093  8.20282   -0.73104  1.000 177.14142 ? 335 THR A O   1 
ATOM 2561  C CB  . THR A 1 335 ? -78.70408  9.05985   0.73493   1.000 176.53757 ? 335 THR A CB  1 
ATOM 2562  O OG1 . THR A 1 335 ? -78.60205  10.27112  -0.02505  1.000 178.79380 ? 335 THR A OG1 1 
ATOM 2563  C CG2 . THR A 1 335 ? -79.84904  9.17733   1.72715   1.000 176.77372 ? 335 THR A CG2 1 
ATOM 2564  N N   . ASP A 1 336 ? -75.09617  8.15861   0.95156   1.000 182.77552 ? 336 ASP A N   1 
ATOM 2565  C CA  . ASP A 1 336 ? -73.99233  7.68068   0.12673   1.000 183.37666 ? 336 ASP A CA  1 
ATOM 2566  C C   . ASP A 1 336 ? -73.37187  6.43745   0.74685   1.000 182.88064 ? 336 ASP A C   1 
ATOM 2567  O O   . ASP A 1 336 ? -72.15229  6.24620   0.72545   1.000 182.59567 ? 336 ASP A O   1 
ATOM 2568  C CB  . ASP A 1 336 ? -72.94315  8.77117   -0.08400  1.000 182.98956 ? 336 ASP A CB  1 
ATOM 2569  C CG  . ASP A 1 336 ? -72.56467  9.47650   1.20193   1.000 181.36734 ? 336 ASP A CG  1 
ATOM 2570  O OD1 . ASP A 1 336 ? -73.47777  9.87324   1.95549   1.000 180.78047 ? 336 ASP A OD1 1 
ATOM 2571  O OD2 . ASP A 1 336 ? -71.35257  9.63999   1.45560   1.000 180.63731 ? 336 ASP A OD2 1 
ATOM 2572  N N   . GLY A 1 337 ? -74.21336  5.57169   1.30823   1.000 168.95580 ? 337 GLY A N   1 
ATOM 2573  C CA  . GLY A 1 337 ? -73.76338  4.35453   1.93884   1.000 168.42952 ? 337 GLY A CA  1 
ATOM 2574  C C   . GLY A 1 337 ? -73.97722  3.13559   1.06332   1.000 169.33253 ? 337 GLY A C   1 
ATOM 2575  O O   . GLY A 1 337 ? -74.57534  3.21936   -0.01400  1.000 170.35755 ? 337 GLY A O   1 
ATOM 2576  N N   . PRO A 1 338 ? -73.48505  1.96483   1.50740   1.000 183.85044 ? 338 PRO A N   1 
ATOM 2577  C CA  . PRO A 1 338 ? -72.73593  1.74960   2.75323   1.000 182.60720 ? 338 PRO A CA  1 
ATOM 2578  C C   . PRO A 1 338 ? -71.32019  2.31962   2.69763   1.000 182.30474 ? 338 PRO A C   1 
ATOM 2579  O O   . PRO A 1 338 ? -70.48063  1.84087   1.93462   1.000 182.85725 ? 338 PRO A O   1 
ATOM 2580  C CB  . PRO A 1 338 ? -72.70765  0.22449   2.88670   1.000 182.33385 ? 338 PRO A CB  1 
ATOM 2581  C CG  . PRO A 1 338 ? -72.82918  -0.27904  1.49694   1.000 183.29571 ? 338 PRO A CG  1 
ATOM 2582  C CD  . PRO A 1 338 ? -73.68185  0.71156   0.75719   1.000 184.25413 ? 338 PRO A CD  1 
ATOM 2583  N N   . CYS A 1 339 ? -71.06903  3.33835   3.51276   1.000 167.18472 ? 339 CYS A N   1 
ATOM 2584  C CA  . CYS A 1 339 ? -69.83736  4.10747   3.46144   1.000 166.69236 ? 339 CYS A CA  1 
ATOM 2585  C C   . CYS A 1 339 ? -68.98632  3.86748   4.70177   1.000 165.13163 ? 339 CYS A C   1 
ATOM 2586  O O   . CYS A 1 339 ? -69.47604  3.45849   5.75823   1.000 164.30363 ? 339 CYS A O   1 
ATOM 2587  C CB  . CYS A 1 339 ? -70.14091  5.60346   3.31633   1.000 166.63977 ? 339 CYS A CB  1 
ATOM 2588  S SG  . CYS A 1 339 ? -71.21059  6.28545   4.60369   1.000 165.53768 ? 339 CYS A SG  1 
ATOM 2589  N N   . LYS A 1 340 ? -67.69188  4.13352   4.54961   1.000 163.38428 ? 340 LYS A N   1 
ATOM 2590  C CA  . LYS A 1 340 ? -66.74180  4.01877   5.64607   1.000 161.85550 ? 340 LYS A CA  1 
ATOM 2591  C C   . LYS A 1 340 ? -66.81662  5.26468   6.52028   1.000 160.92461 ? 340 LYS A C   1 
ATOM 2592  O O   . LYS A 1 340 ? -66.72507  6.38986   6.01900   1.000 161.23151 ? 340 LYS A O   1 
ATOM 2593  C CB  . LYS A 1 340 ? -65.32775  3.84193   5.09467   1.000 161.79766 ? 340 LYS A CB  1 
ATOM 2594  C CG  . LYS A 1 340 ? -64.54793  2.67404   5.66897   1.000 160.79406 ? 340 LYS A CG  1 
ATOM 2595  C CD  . LYS A 1 340 ? -63.31203  2.39925   4.82189   1.000 161.02372 ? 340 LYS A CD  1 
ATOM 2596  C CE  . LYS A 1 340 ? -62.70436  1.04030   5.12501   1.000 160.24665 ? 340 LYS A CE  1 
ATOM 2597  N NZ  . LYS A 1 340 ? -61.63549  0.67807   4.15457   1.000 160.69606 ? 340 LYS A NZ  1 
ATOM 2598  N N   . VAL A 1 341 ? -66.97790  5.06681   7.82472   1.000 135.70489 ? 341 VAL A N   1 
ATOM 2599  C CA  . VAL A 1 341 ? -67.13685  6.18667   8.74981   1.000 134.92988 ? 341 VAL A CA  1 
ATOM 2600  C C   . VAL A 1 341 ? -65.76632  6.74119   9.11899   1.000 134.28802 ? 341 VAL A C   1 
ATOM 2601  O O   . VAL A 1 341 ? -64.92707  6.00839   9.66255   1.000 133.70048 ? 341 VAL A O   1 
ATOM 2602  C CB  . VAL A 1 341 ? -67.91092  5.76886   10.00857  1.000 134.18302 ? 341 VAL A CB  1 
ATOM 2603  C CG1 . VAL A 1 341 ? -68.16458  6.97838   10.89591  1.000 133.56965 ? 341 VAL A CG1 1 
ATOM 2604  C CG2 . VAL A 1 341 ? -69.21093  5.09773   9.62679   1.000 134.88126 ? 341 VAL A CG2 1 
ATOM 2605  N N   . PRO A 1 342 ? -65.49419  8.01962   8.84745   1.000 152.04957 ? 342 PRO A N   1 
ATOM 2606  C CA  . PRO A 1 342 ? -64.21241  8.61732   9.24838   1.000 151.37237 ? 342 PRO A CA  1 
ATOM 2607  C C   . PRO A 1 342 ? -64.28166  9.10208   10.68941  1.000 150.30414 ? 342 PRO A C   1 
ATOM 2608  O O   . PRO A 1 342 ? -65.03750  10.02124  11.01173  1.000 150.10341 ? 342 PRO A O   1 
ATOM 2609  C CB  . PRO A 1 342 ? -64.04246  9.78319   8.26618   1.000 151.70377 ? 342 PRO A CB  1 
ATOM 2610  C CG  . PRO A 1 342 ? -65.43479  10.07437  7.73461   1.000 152.38658 ? 342 PRO A CG  1 
ATOM 2611  C CD  . PRO A 1 342 ? -66.38425  9.00222   8.20887   1.000 152.54783 ? 342 PRO A CD  1 
ATOM 2612  N N   . ALA A 1 343 ? -63.48780  8.48157   11.55819  1.000 127.23082 ? 343 ALA A N   1 
ATOM 2613  C CA  . ALA A 1 343 ? -63.50927  8.80895   12.97536  1.000 126.16359 ? 343 ALA A CA  1 
ATOM 2614  C C   . ALA A 1 343 ? -62.14239  8.52260   13.57449  1.000 124.88479 ? 343 ALA A C   1 
ATOM 2615  O O   . ALA A 1 343 ? -61.53844  7.48373   13.29266  1.000 124.45215 ? 343 ALA A O   1 
ATOM 2616  C CB  . ALA A 1 343 ? -64.58975  8.01558   13.71830  1.000 126.36744 ? 343 ALA A CB  1 
ATOM 2617  N N   . GLN A 1 344 ? -61.66093  9.45001   14.39657  1.000 142.54015 ? 344 GLN A N   1 
ATOM 2618  C CA  . GLN A 1 344 ? -60.38784  9.26852   15.08157  1.000 141.55028 ? 344 GLN A CA  1 
ATOM 2619  C C   . GLN A 1 344 ? -60.36390  10.15454  16.31982  1.000 141.71022 ? 344 GLN A C   1 
ATOM 2620  O O   . GLN A 1 344 ? -61.33876  10.83935  16.64416  1.000 142.26937 ? 344 GLN A O   1 
ATOM 2621  C CB  . GLN A 1 344 ? -59.20690  9.58613   14.15905  1.000 141.42330 ? 344 GLN A CB  1 
ATOM 2622  C CG  . GLN A 1 344 ? -59.16871  11.02923  13.68075  1.000 142.11898 ? 344 GLN A CG  1 
ATOM 2623  C CD  . GLN A 1 344 ? -57.76737  11.49374  13.33503  1.000 141.90344 ? 344 GLN A CD  1 
ATOM 2624  O OE1 . GLN A 1 344 ? -56.90336  11.59679  14.20603  1.000 141.67304 ? 344 GLN A OE1 1 
ATOM 2625  N NE2 . GLN A 1 344 ? -57.53530  11.77894  12.05906  1.000 142.21632 ? 344 GLN A NE2 1 
ATOM 2626  N N   . MET A 1 345 ? -59.23571  10.11873  17.02174  1.000 140.63479 ? 345 MET A N   1 
ATOM 2627  C CA  . MET A 1 345 ? -58.96397  11.01700  18.13257  1.000 141.32952 ? 345 MET A CA  1 
ATOM 2628  C C   . MET A 1 345 ? -57.68402  11.78405  17.84021  1.000 141.67179 ? 345 MET A C   1 
ATOM 2629  O O   . MET A 1 345 ? -56.65511  11.18401  17.51128  1.000 141.10170 ? 345 MET A O   1 
ATOM 2630  C CB  . MET A 1 345 ? -58.84426  10.24905  19.44789  1.000 141.11471 ? 345 MET A CB  1 
ATOM 2631  C CG  . MET A 1 345 ? -60.18148  9.85736   20.04086  1.000 141.14435 ? 345 MET A CG  1 
ATOM 2632  S SD  . MET A 1 345 ? -59.99141  8.75792   21.44920  1.000 140.69715 ? 345 MET A SD  1 
ATOM 2633  C CE  . MET A 1 345 ? -59.31962  7.30521   20.64512  1.000 139.05245 ? 345 MET A CE  1 
ATOM 2634  N N   . ALA A 1 346 ? -57.75464  13.10500  17.95853  1.000 135.32461 ? 346 ALA A N   1 
ATOM 2635  C CA  . ALA A 1 346 ? -56.63215  13.98925  17.68373  1.000 135.82454 ? 346 ALA A CA  1 
ATOM 2636  C C   . ALA A 1 346 ? -56.25669  14.73503  18.95472  1.000 136.78565 ? 346 ALA A C   1 
ATOM 2637  O O   . ALA A 1 346 ? -57.12495  15.29743  19.62832  1.000 137.36502 ? 346 ALA A O   1 
ATOM 2638  C CB  . ALA A 1 346 ? -56.96972  14.97891  16.56474  1.000 136.03647 ? 346 ALA A CB  1 
ATOM 2639  N N   . VAL A 1 347 ? -54.96625  14.71712  19.29551  1.000 143.81583 ? 347 VAL A N   1 
ATOM 2640  C CA  . VAL A 1 347 ? -54.46933  15.58679  20.35885  1.000 144.64368 ? 347 VAL A CA  1 
ATOM 2641  C C   . VAL A 1 347 ? -54.17279  16.98415  19.84141  1.000 145.44987 ? 347 VAL A C   1 
ATOM 2642  O O   . VAL A 1 347 ? -54.01343  17.91615  20.64044  1.000 146.17761 ? 347 VAL A O   1 
ATOM 2643  C CB  . VAL A 1 347 ? -53.21895  14.96866  21.01461  1.000 144.01288 ? 347 VAL A CB  1 
ATOM 2644  C CG1 . VAL A 1 347 ? -52.00808  15.10508  20.10035  1.000 143.85113 ? 347 VAL A CG1 1 
ATOM 2645  C CG2 . VAL A 1 347 ? -52.95852  15.58408  22.38745  1.000 144.26545 ? 347 VAL A CG2 1 
ATOM 2646  N N   . ASP A 1 348 ? -54.12050  17.15780  18.52193  1.000 175.24651 ? 348 ASP A N   1 
ATOM 2647  C CA  . ASP A 1 348 ? -53.84545  18.44339  17.89663  1.000 175.85069 ? 348 ASP A CA  1 
ATOM 2648  C C   . ASP A 1 348 ? -54.70543  18.57702  16.64927  1.000 175.35954 ? 348 ASP A C   1 
ATOM 2649  O O   . ASP A 1 348 ? -54.66779  17.71003  15.77122  1.000 174.52098 ? 348 ASP A O   1 
ATOM 2650  C CB  . ASP A 1 348 ? -52.35827  18.57041  17.54519  1.000 175.91393 ? 348 ASP A CB  1 
ATOM 2651  C CG  . ASP A 1 348 ? -52.01047  19.91761  16.94971  1.000 176.56785 ? 348 ASP A CG  1 
ATOM 2652  O OD1 . ASP A 1 348 ? -52.00124  20.91859  17.69679  1.000 177.35413 ? 348 ASP A OD1 1 
ATOM 2653  O OD2 . ASP A 1 348 ? -51.73361  19.97078  15.73390  1.000 176.23115 ? 348 ASP A OD2 1 
ATOM 2654  N N   . MET A 1 349 ? -55.47911  19.66266  16.57621  1.000 169.41003 ? 349 MET A N   1 
ATOM 2655  C CA  . MET A 1 349 ? -56.42208  19.85756  15.48047  1.000 168.85760 ? 349 MET A CA  1 
ATOM 2656  C C   . MET A 1 349 ? -55.74992  20.24315  14.16894  1.000 168.64441 ? 349 MET A C   1 
ATOM 2657  O O   . MET A 1 349 ? -56.40289  20.18061  13.12199  1.000 168.12984 ? 349 MET A O   1 
ATOM 2658  C CB  . MET A 1 349 ? -57.45216  20.92480  15.85831  1.000 169.33309 ? 349 MET A CB  1 
ATOM 2659  C CG  . MET A 1 349 ? -58.38445  20.52365  16.99061  1.000 169.43428 ? 349 MET A CG  1 
ATOM 2660  S SD  . MET A 1 349 ? -59.23954  18.96574  16.67949  1.000 168.40524 ? 349 MET A SD  1 
ATOM 2661  C CE  . MET A 1 349 ? -60.13033  19.36204  15.17597  1.000 167.96203 ? 349 MET A CE  1 
ATOM 2662  N N   . GLN A 1 350 ? -54.47776  20.64252  14.19333  1.000 162.38936 ? 350 GLN A N   1 
ATOM 2663  C CA  . GLN A 1 350 ? -53.79721  21.02735  12.96071  1.000 162.21469 ? 350 GLN A CA  1 
ATOM 2664  C C   . GLN A 1 350 ? -53.42875  19.80332  12.12888  1.000 161.37012 ? 350 GLN A C   1 
ATOM 2665  O O   . GLN A 1 350 ? -53.84712  19.67202  10.97345  1.000 160.90395 ? 350 GLN A O   1 
ATOM 2666  C CB  . GLN A 1 350 ? -52.54508  21.84846  13.28318  1.000 163.04019 ? 350 GLN A CB  1 
ATOM 2667  C CG  . GLN A 1 350 ? -52.68147  22.75774  14.49371  1.000 163.98834 ? 350 GLN A CG  1 
ATOM 2668  C CD  . GLN A 1 350 ? -53.63920  23.90526  14.25875  1.000 164.22541 ? 350 GLN A CD  1 
ATOM 2669  O OE1 . GLN A 1 350 ? -53.46218  24.69681  13.33276  1.000 164.23788 ? 350 GLN A OE1 1 
ATOM 2670  N NE2 . GLN A 1 350 ? -54.66245  24.00291  15.09944  1.000 164.38608 ? 350 GLN A NE2 1 
ATOM 2671  N N   . THR A 1 351 ? -52.64157  18.89716  12.70633  1.000 156.98310 ? 351 THR A N   1 
ATOM 2672  C CA  . THR A 1 351 ? -52.15827  17.72079  11.99658  1.000 156.20276 ? 351 THR A CA  1 
ATOM 2673  C C   . THR A 1 351 ? -53.11523  16.53764  12.05453  1.000 155.48359 ? 351 THR A C   1 
ATOM 2674  O O   . THR A 1 351 ? -53.00795  15.63658  11.21404  1.000 154.87453 ? 351 THR A O   1 
ATOM 2675  C CB  . THR A 1 351 ? -50.79789  17.29609  12.55970  1.000 156.32764 ? 351 THR A CB  1 
ATOM 2676  O OG1 . THR A 1 351 ? -50.41165  16.03615  11.99551  1.000 155.47164 ? 351 THR A OG1 1 
ATOM 2677  C CG2 . THR A 1 351 ? -50.86234  17.18430  14.07663  1.000 156.74458 ? 351 THR A CG2 1 
ATOM 2678  N N   . LEU A 1 352 ? -54.04265  16.52163  13.01427  1.000 161.79062 ? 352 LEU A N   1 
ATOM 2679  C CA  . LEU A 1 352 ? -54.96115  15.39727  13.21088  1.000 161.20467 ? 352 LEU A CA  1 
ATOM 2680  C C   . LEU A 1 352 ? -54.19721  14.08501  13.37267  1.000 160.52804 ? 352 LEU A C   1 
ATOM 2681  O O   . LEU A 1 352 ? -54.57517  13.04989  12.81986  1.000 159.89264 ? 352 LEU A O   1 
ATOM 2682  C CB  . LEU A 1 352 ? -55.97875  15.29117  12.06940  1.000 161.03482 ? 352 LEU A CB  1 
ATOM 2683  C CG  . LEU A 1 352 ? -57.02492  16.39292  11.86256  1.000 161.52688 ? 352 LEU A CG  1 
ATOM 2684  C CD1 . LEU A 1 352 ? -57.69850  16.76500  13.17878  1.000 161.84371 ? 352 LEU A CD1 1 
ATOM 2685  C CD2 . LEU A 1 352 ? -56.44141  17.61914  11.16928  1.000 161.86469 ? 352 LEU A CD2 1 
ATOM 2686  N N   . THR A 1 353 ? -53.09935  14.13415  14.13158  1.000 150.75990 ? 353 THR A N   1 
ATOM 2687  C CA  . THR A 1 353 ? -52.29518  12.95140  14.41819  1.000 150.07589 ? 353 THR A CA  1 
ATOM 2688  C C   . THR A 1 353 ? -53.13573  11.89947  15.13096  1.000 149.47078 ? 353 THR A C   1 
ATOM 2689  O O   . THR A 1 353 ? -53.58288  12.12180  16.26367  1.000 149.89052 ? 353 THR A O   1 
ATOM 2690  C CB  . THR A 1 353 ? -51.06999  13.31047  15.26314  1.000 150.58067 ? 353 THR A CB  1 
ATOM 2691  O OG1 . THR A 1 353 ? -51.40903  14.34932  16.19146  1.000 151.53653 ? 353 THR A OG1 1 
ATOM 2692  C CG2 . THR A 1 353 ? -49.91790  13.76324  14.37655  1.000 150.80284 ? 353 THR A CG2 1 
ATOM 2693  N N   . PRO A 1 354 ? -53.37811  10.74857  14.49947  1.000 146.50822 ? 354 PRO A N   1 
ATOM 2694  C CA  . PRO A 1 354 ? -54.23833  9.73143   15.11904  1.000 145.89851 ? 354 PRO A CA  1 
ATOM 2695  C C   . PRO A 1 354 ? -53.62486  9.13247   16.37437  1.000 145.52689 ? 354 PRO A C   1 
ATOM 2696  O O   . PRO A 1 354 ? -52.79389  8.22203   16.29481  1.000 144.73894 ? 354 PRO A O   1 
ATOM 2697  C CB  . PRO A 1 354 ? -54.39097  8.67579   14.01372  1.000 145.17862 ? 354 PRO A CB  1 
ATOM 2698  C CG  . PRO A 1 354 ? -53.97957  9.36594   12.74511  1.000 145.67574 ? 354 PRO A CG  1 
ATOM 2699  C CD  . PRO A 1 354 ? -52.93652  10.35357  13.15261  1.000 146.14181 ? 354 PRO A CD  1 
ATOM 2700  N N   . VAL A 1 355 ? -54.02613  9.63813   17.53739  1.000 142.80414 ? 355 VAL A N   1 
ATOM 2701  C CA  . VAL A 1 355 ? -53.60796  9.08365   18.81847  1.000 142.40478 ? 355 VAL A CA  1 
ATOM 2702  C C   . VAL A 1 355 ? -54.70265  8.15551   19.32151  1.000 141.77109 ? 355 VAL A C   1 
ATOM 2703  O O   . VAL A 1 355 ? -55.89665  8.38150   19.09119  1.000 142.19829 ? 355 VAL A O   1 
ATOM 2704  C CB  . VAL A 1 355 ? -53.29589  10.19137  19.84793  1.000 143.41972 ? 355 VAL A CB  1 
ATOM 2705  C CG1 . VAL A 1 355 ? -52.00673  10.90887  19.48102  1.000 143.79276 ? 355 VAL A CG1 1 
ATOM 2706  C CG2 . VAL A 1 355 ? -54.45048  11.17657  19.93906  1.000 144.59216 ? 355 VAL A CG2 1 
ATOM 2707  N N   . GLY A 1 356 ? -54.29344  7.09541   20.01361  1.000 112.71439 ? 356 GLY A N   1 
ATOM 2708  C CA  . GLY A 1 356 ? -55.23239  6.10354   20.50100  1.000 111.90100 ? 356 GLY A CA  1 
ATOM 2709  C C   . GLY A 1 356 ? -55.78338  5.21734   19.40171  1.000 111.21934 ? 356 GLY A C   1 
ATOM 2710  O O   . GLY A 1 356 ? -55.84848  5.62587   18.23779  1.000 111.67703 ? 356 GLY A O   1 
ATOM 2711  N N   . ARG A 1 357 ? -56.18488  4.00147   19.75611  1.000 120.38479 ? 357 ARG A N   1 
ATOM 2712  C CA  . ARG A 1 357 ? -56.71305  3.04480   18.79625  1.000 119.76770 ? 357 ARG A CA  1 
ATOM 2713  C C   . ARG A 1 357 ? -58.23539  3.00966   18.84641  1.000 120.16328 ? 357 ARG A C   1 
ATOM 2714  O O   . ARG A 1 357 ? -58.86633  3.50231   19.78480  1.000 120.72725 ? 357 ARG A O   1 
ATOM 2715  C CB  . ARG A 1 357 ? -56.16056  1.64125   19.05871  1.000 118.30836 ? 357 ARG A CB  1 
ATOM 2716  C CG  . ARG A 1 357 ? -56.73804  0.96764   20.29486  1.000 117.26628 ? 357 ARG A CG  1 
ATOM 2717  C CD  . ARG A 1 357 ? -56.09548  -0.38902  20.53398  1.000 115.70202 ? 357 ARG A CD  1 
ATOM 2718  N NE  . ARG A 1 357 ? -56.30906  -0.86898  21.89608  1.000 114.15895 ? 357 ARG A NE  1 
ATOM 2719  C CZ  . ARG A 1 357 ? -55.77714  -1.98424  22.38610  1.000 112.62392 ? 357 ARG A CZ  1 
ATOM 2720  N NH1 . ARG A 1 357 ? -54.99939  -2.74097  21.62349  1.000 113.05369 ? 357 ARG A NH1 1 
ATOM 2721  N NH2 . ARG A 1 357 ? -56.02475  -2.34548  23.63763  1.000 110.86452 ? 357 ARG A NH2 1 
ATOM 2722  N N   . LEU A 1 358 ? -58.82009  2.41438   17.81172  1.000 123.31780 ? 358 LEU A N   1 
ATOM 2723  C CA  . LEU A 1 358 ? -60.24943  2.15124   17.78177  1.000 123.75949 ? 358 LEU A CA  1 
ATOM 2724  C C   . LEU A 1 358 ? -60.53377  0.73598   18.26576  1.000 122.55133 ? 358 LEU A C   1 
ATOM 2725  O O   . LEU A 1 358 ? -59.83084  -0.21245  17.90371  1.000 121.74077 ? 358 LEU A O   1 
ATOM 2726  C CB  . LEU A 1 358 ? -60.80469  2.33669   16.36848  1.000 124.96605 ? 358 LEU A CB  1 
ATOM 2727  C CG  . LEU A 1 358 ? -60.93912  3.76748   15.84664  1.000 126.41468 ? 358 LEU A CG  1 
ATOM 2728  C CD1 . LEU A 1 358 ? -61.42439  3.76539   14.40639  1.000 127.84698 ? 358 LEU A CD1 1 
ATOM 2729  C CD2 . LEU A 1 358 ? -61.88388  4.56663   16.72450  1.000 127.22845 ? 358 LEU A CD2 1 
ATOM 2730  N N   . ILE A 1 359 ? -61.57537  0.60070   19.08584  1.000 105.78041 ? 359 ILE A N   1 
ATOM 2731  C CA  . ILE A 1 359 ? -62.03088  -0.72373  19.49103  1.000 104.68766 ? 359 ILE A CA  1 
ATOM 2732  C C   . ILE A 1 359 ? -62.97614  -1.29926  18.44340  1.000 105.60141 ? 359 ILE A C   1 
ATOM 2733  O O   . ILE A 1 359 ? -62.89292  -2.48277  18.09958  1.000 105.16505 ? 359 ILE A O   1 
ATOM 2734  C CB  . ILE A 1 359 ? -62.68421  -0.66509  20.88295  1.000 104.36272 ? 359 ILE A CB  1 
ATOM 2735  C CG1 . ILE A 1 359 ? -61.74447  0.00627   21.88556  1.000 104.15266 ? 359 ILE A CG1 1 
ATOM 2736  C CG2 . ILE A 1 359 ? -63.04735  -2.05965  21.36132  1.000 102.76301 ? 359 ILE A CG2 1 
ATOM 2737  C CD1 . ILE A 1 359 ? -60.39639  -0.67518  22.00543  1.000 102.38668 ? 359 ILE A CD1 1 
ATOM 2738  N N   . THR A 1 360 ? -63.88690  -0.47490  17.92545  1.000 112.74163 ? 360 THR A N   1 
ATOM 2739  C CA  . THR A 1 360 ? -64.76996  -0.86711  16.83324  1.000 114.19709 ? 360 THR A CA  1 
ATOM 2740  C C   . THR A 1 360 ? -63.98068  -0.94368  15.53511  1.000 114.79400 ? 360 THR A C   1 
ATOM 2741  O O   . THR A 1 360 ? -63.61977  0.08152   14.94849  1.000 115.60979 ? 360 THR A O   1 
ATOM 2742  C CB  . THR A 1 360 ? -65.92944  0.11287   16.71121  1.000 116.03291 ? 360 THR A CB  1 
ATOM 2743  O OG1 . THR A 1 360 ? -66.70185  0.08220   17.92335  1.000 115.73619 ? 360 THR A OG1 1 
ATOM 2744  C CG2 . THR A 1 360 ? -66.81495  -0.25444  15.53786  1.000 117.63905 ? 360 THR A CG2 1 
ATOM 2745  N N   . ALA A 1 361 ? -63.68007  -2.16008  15.09615  1.000 118.61805 ? 361 ALA A N   1 
ATOM 2746  C CA  . ALA A 1 361 ? -62.94123  -2.32549  13.85478  1.000 119.53134 ? 361 ALA A CA  1 
ATOM 2747  C C   . ALA A 1 361 ? -63.76753  -1.84605  12.66513  1.000 121.72805 ? 361 ALA A C   1 
ATOM 2748  O O   . ALA A 1 361 ? -64.94035  -2.20899  12.50885  1.000 122.85556 ? 361 ALA A O   1 
ATOM 2749  C CB  . ALA A 1 361 ? -62.55980  -3.78558  13.66076  1.000 119.54455 ? 361 ALA A CB  1 
ATOM 2750  N N   . ASN A 1 362 ? -63.12952  -1.01595  11.82108  1.000 140.35425 ? 362 ASN A N   1 
ATOM 2751  C CA  . ASN A 1 362 ? -63.62570  -0.41974  10.58203  1.000 142.40200 ? 362 ASN A CA  1 
ATOM 2752  C C   . ASN A 1 362 ? -65.09383  -0.03651  10.70920  1.000 143.43733 ? 362 ASN A C   1 
ATOM 2753  O O   . ASN A 1 362 ? -65.98003  -0.82875  10.36764  1.000 144.42921 ? 362 ASN A O   1 
ATOM 2754  C CB  . ASN A 1 362 ? -63.43357  -1.34372  9.38770   1.000 143.82483 ? 362 ASN A CB  1 
ATOM 2755  C CG  . ASN A 1 362 ? -63.80568  -0.66807  8.09526   1.000 145.71463 ? 362 ASN A CG  1 
ATOM 2756  O OD1 . ASN A 1 362 ? -63.79954  0.56134   8.00458   1.000 145.82961 ? 362 ASN A OD1 1 
ATOM 2757  N ND2 . ASN A 1 362 ? -64.17011  -1.45738  7.09888   1.000 147.27230 ? 362 ASN A ND2 1 
ATOM 2758  N N   . PRO A 1 363 ? -65.39495  1.16471   11.19272  1.000 128.75574 ? 363 PRO A N   1 
ATOM 2759  C CA  . PRO A 1 363 ? -66.80057  1.58726   11.26356  1.000 129.73047 ? 363 PRO A CA  1 
ATOM 2760  C C   . PRO A 1 363 ? -67.39313  1.78238   9.87666   1.000 131.38228 ? 363 PRO A C   1 
ATOM 2761  O O   . PRO A 1 363 ? -66.83553  2.48766   9.03200   1.000 131.81456 ? 363 PRO A O   1 
ATOM 2762  C CB  . PRO A 1 363 ? -66.74406  2.89675   12.05607  1.000 114.15669 ? 363 PRO A CB  1 
ATOM 2763  C CG  . PRO A 1 363 ? -65.33468  3.36367   11.93839  1.000 113.33714 ? 363 PRO A CG  1 
ATOM 2764  C CD  . PRO A 1 363 ? -64.48386  2.13724   11.82129  1.000 111.64022 ? 363 PRO A CD  1 
ATOM 2765  N N   . VAL A 1 364 ? -68.52698  1.12931   9.64223   1.000 129.21124 ? 364 VAL A N   1 
ATOM 2766  C CA  . VAL A 1 364 ? -69.22318  1.20005   8.36624   1.000 130.97911 ? 364 VAL A CA  1 
ATOM 2767  C C   . VAL A 1 364 ? -70.70949  1.37605   8.62956   1.000 131.38518 ? 364 VAL A C   1 
ATOM 2768  O O   . VAL A 1 364 ? -71.29934  0.63209   9.41963   1.000 130.94473 ? 364 VAL A O   1 
ATOM 2769  C CB  . VAL A 1 364 ? -68.98063  -0.06009  7.51975   1.000 132.00735 ? 364 VAL A CB  1 
ATOM 2770  C CG1 . VAL A 1 364 ? -69.87738  -0.04484  6.30413   1.000 133.86757 ? 364 VAL A CG1 1 
ATOM 2771  C CG2 . VAL A 1 364 ? -67.51996  -0.14681  7.11015   1.000 132.14776 ? 364 VAL A CG2 1 
ATOM 2772  N N   . ILE A 1 365 ? -71.31455  2.36703   7.98127   1.000 146.96268 ? 365 ILE A N   1 
ATOM 2773  C CA  . ILE A 1 365 ? -72.76255  2.54533   8.05782   1.000 147.42110 ? 365 ILE A CA  1 
ATOM 2774  C C   . ILE A 1 365 ? -73.41637  1.47495   7.18805   1.000 148.70581 ? 365 ILE A C   1 
ATOM 2775  O O   . ILE A 1 365 ? -73.25050  1.46577   5.96484   1.000 149.83440 ? 365 ILE A O   1 
ATOM 2776  C CB  . ILE A 1 365 ? -73.18654  3.95067   7.62013   1.000 147.75585 ? 365 ILE A CB  1 
ATOM 2777  C CG1 . ILE A 1 365 ? -72.54159  5.01109   8.51423   1.000 146.48511 ? 365 ILE A CG1 1 
ATOM 2778  C CG2 . ILE A 1 365 ? -74.68496  4.06634   7.64412   1.000 148.16212 ? 365 ILE A CG2 1 
ATOM 2779  C CD1 . ILE A 1 365 ? -72.90151  6.42082   8.12338   1.000 146.73444 ? 365 ILE A CD1 1 
ATOM 2780  N N   . THR A 1 366 ? -74.16386  0.57086   7.82467   1.000 155.77433 ? 366 THR A N   1 
ATOM 2781  C CA  . THR A 1 366 ? -74.76318  -0.55215  7.10961   1.000 156.66947 ? 366 THR A CA  1 
ATOM 2782  C C   . THR A 1 366 ? -75.79231  -0.08963  6.08457   1.000 157.74340 ? 366 THR A C   1 
ATOM 2783  O O   . THR A 1 366 ? -75.91515  -0.68343  5.00671   1.000 158.42634 ? 366 THR A O   1 
ATOM 2784  C CB  . THR A 1 366 ? -75.40422  -1.52294  8.10260   1.000 155.95394 ? 366 THR A CB  1 
ATOM 2785  O OG1 . THR A 1 366 ? -76.27411  -0.80339  8.98487   1.000 155.47575 ? 366 THR A OG1 1 
ATOM 2786  C CG2 . THR A 1 366 ? -74.33977  -2.23119  8.91826   1.000 154.94334 ? 366 THR A CG2 1 
ATOM 2787  N N   . GLU A 1 367 ? -76.53325  0.96768   6.39598   1.000 174.93152 ? 367 GLU A N   1 
ATOM 2788  C CA  . GLU A 1 367 ? -77.67915  1.36847   5.59442   1.000 175.79440 ? 367 GLU A CA  1 
ATOM 2789  C C   . GLU A 1 367 ? -77.28729  2.35071   4.49330   1.000 176.55751 ? 367 GLU A C   1 
ATOM 2790  O O   . GLU A 1 367 ? -76.24463  3.00680   4.54658   1.000 176.24423 ? 367 GLU A O   1 
ATOM 2791  C CB  . GLU A 1 367 ? -78.74743  1.99401   6.49072   1.000 175.31516 ? 367 GLU A CB  1 
ATOM 2792  C CG  . GLU A 1 367 ? -79.40491  1.00814   7.43784   1.000 174.72944 ? 367 GLU A CG  1 
ATOM 2793  C CD  . GLU A 1 367 ? -80.40426  1.66870   8.36349   1.000 174.26253 ? 367 GLU A CD  1 
ATOM 2794  O OE1 . GLU A 1 367 ? -81.12182  2.58629   7.91229   1.000 174.71212 ? 367 GLU A OE1 1 
ATOM 2795  O OE2 . GLU A 1 367 ? -80.46645  1.27311   9.54614   1.000 173.40184 ? 367 GLU A OE2 1 
ATOM 2796  N N   . SER A 1 368 ? -78.15171  2.43740   3.47844   1.000 182.66355 ? 368 SER A N   1 
ATOM 2797  C CA  . SER A 1 368 ? -78.00009  3.40289   2.39755   1.000 183.46775 ? 368 SER A CA  1 
ATOM 2798  C C   . SER A 1 368 ? -78.88240  4.63301   2.56034   1.000 183.51009 ? 368 SER A C   1 
ATOM 2799  O O   . SER A 1 368 ? -78.57280  5.67874   1.97816   1.000 183.91248 ? 368 SER A O   1 
ATOM 2800  C CB  . SER A 1 368 ? -78.31207  2.74240   1.04839   1.000 184.36795 ? 368 SER A CB  1 
ATOM 2801  O OG  . SER A 1 368 ? -79.65259  2.28311   1.00561   1.000 184.35915 ? 368 SER A OG  1 
ATOM 2802  N N   . THR A 1 369 ? -79.96687  4.53233   3.32605   1.000 182.67715 ? 369 THR A N   1 
ATOM 2803  C CA  . THR A 1 369 ? -80.86305  5.65836   3.54179   1.000 182.63490 ? 369 THR A CA  1 
ATOM 2804  C C   . THR A 1 369 ? -80.19831  6.70193   4.44087   1.000 181.66638 ? 369 THR A C   1 
ATOM 2805  O O   . THR A 1 369 ? -79.03180  6.58531   4.82846   1.000 181.05367 ? 369 THR A O   1 
ATOM 2806  C CB  . THR A 1 369 ? -82.18278  5.17998   4.14446   1.000 182.40619 ? 369 THR A CB  1 
ATOM 2807  O OG1 . THR A 1 369 ? -81.94431  4.61652   5.44066   1.000 181.42346 ? 369 THR A OG1 1 
ATOM 2808  C CG2 . THR A 1 369 ? -82.82516  4.12744   3.25229   1.000 183.77973 ? 369 THR A CG2 1 
ATOM 2809  N N   . GLU A 1 370 ? -80.95785  7.73841   4.77874   1.000 200.98644 ? 370 GLU A N   1 
ATOM 2810  C CA  . GLU A 1 370 ? -80.46649  8.82887   5.60648   1.000 199.93681 ? 370 GLU A CA  1 
ATOM 2811  C C   . GLU A 1 370 ? -80.97646  8.68050   7.03641   1.000 198.87090 ? 370 GLU A C   1 
ATOM 2812  O O   . GLU A 1 370 ? -81.87489  7.88656   7.32652   1.000 199.02784 ? 370 GLU A O   1 
ATOM 2813  C CB  . GLU A 1 370 ? -80.88700  10.18388  5.02368   1.000 201.85702 ? 370 GLU A CB  1 
ATOM 2814  C CG  . GLU A 1 370 ? -82.21570  10.72236  5.54624   1.000 205.59728 ? 370 GLU A CG  1 
ATOM 2815  C CD  . GLU A 1 370 ? -83.42020  10.17209  4.80165   1.000 209.85568 ? 370 GLU A CD  1 
ATOM 2816  O OE1 . GLU A 1 370 ? -83.35464  9.02745   4.30586   1.000 208.82728 ? 370 GLU A OE1 1 
ATOM 2817  O OE2 . GLU A 1 370 ? -84.43943  10.88904  4.71555   1.000 214.54080 ? 370 GLU A OE2 1 
ATOM 2818  N N   . ASN A 1 371 ? -80.37959  9.46617   7.93584   1.000 168.41145 ? 371 ASN A N   1 
ATOM 2819  C CA  . ASN A 1 371 ? -80.72052  9.44828   9.35929   1.000 167.36099 ? 371 ASN A CA  1 
ATOM 2820  C C   . ASN A 1 371 ? -80.55288  8.04844   9.95052   1.000 167.05891 ? 371 ASN A C   1 
ATOM 2821  O O   . ASN A 1 371 ? -81.44088  7.51851   10.62210  1.000 166.90090 ? 371 ASN A O   1 
ATOM 2822  C CB  . ASN A 1 371 ? -82.13491  9.98476   9.59709   1.000 167.91655 ? 371 ASN A CB  1 
ATOM 2823  C CG  . ASN A 1 371 ? -82.31415  11.40088  9.08386   1.000 171.25364 ? 371 ASN A CG  1 
ATOM 2824  O OD1 . ASN A 1 371 ? -81.35746  12.17246  9.01006   1.000 170.17963 ? 371 ASN A OD1 1 
ATOM 2825  N ND2 . ASN A 1 371 ? -83.54536  11.75082  8.72910   1.000 176.19813 ? 371 ASN A ND2 1 
ATOM 2826  N N   . SER A 1 372 ? -79.39592  7.44820   9.69112   1.000 178.70429 ? 372 SER A N   1 
ATOM 2827  C CA  . SER A 1 372 ? -79.06447  6.14491   10.24450  1.000 178.34831 ? 372 SER A CA  1 
ATOM 2828  C C   . SER A 1 372 ? -78.29603  6.31594   11.55085  1.000 176.96329 ? 372 SER A C   1 
ATOM 2829  O O   . SER A 1 372 ? -77.64442  7.33405   11.78694  1.000 176.36979 ? 372 SER A O   1 
ATOM 2830  C CB  . SER A 1 372 ? -78.24335  5.32410   9.24827   1.000 179.11842 ? 372 SER A CB  1 
ATOM 2831  O OG  . SER A 1 372 ? -77.26800  6.12624   8.60544   1.000 179.19218 ? 372 SER A OG  1 
ATOM 2832  N N   . LYS A 1 373 ? -78.37497  5.29774   12.40090  1.000 142.71479 ? 373 LYS A N   1 
ATOM 2833  C CA  . LYS A 1 373 ? -77.78066  5.33729   13.72865  1.000 141.46847 ? 373 LYS A CA  1 
ATOM 2834  C C   . LYS A 1 373 ? -76.61783  4.35855   13.80296  1.000 141.10794 ? 373 LYS A C   1 
ATOM 2835  O O   . LYS A 1 373 ? -76.70106  3.24422   13.27668  1.000 141.64900 ? 373 LYS A O   1 
ATOM 2836  C CB  . LYS A 1 373 ? -78.82817  4.98495   14.78786  1.000 141.04990 ? 373 LYS A CB  1 
ATOM 2837  C CG  . LYS A 1 373 ? -79.99871  5.95442   14.83377  1.000 141.32121 ? 373 LYS A CG  1 
ATOM 2838  C CD  . LYS A 1 373 ? -81.02048  5.55536   15.88497  1.000 140.91627 ? 373 LYS A CD  1 
ATOM 2839  C CE  . LYS A 1 373 ? -82.20712  6.50683   15.88075  1.000 141.21259 ? 373 LYS A CE  1 
ATOM 2840  N NZ  . LYS A 1 373 ? -83.19398  6.17543   16.94531  1.000 140.77034 ? 373 LYS A NZ  1 
ATOM 2841  N N   . MET A 1 374 ? -75.53259  4.77065   14.45728  1.000 167.35049 ? 374 MET A N   1 
ATOM 2842  C CA  . MET A 1 374 ? -74.39595  3.86919   14.59484  1.000 166.93053 ? 374 MET A CA  1 
ATOM 2843  C C   . MET A 1 374 ? -73.61564  4.17452   15.86604  1.000 165.92186 ? 374 MET A C   1 
ATOM 2844  O O   . MET A 1 374 ? -73.44462  5.33864   16.23663  1.000 165.74828 ? 374 MET A O   1 
ATOM 2845  C CB  . MET A 1 374 ? -73.46850  3.95342   13.37855  1.000 167.53203 ? 374 MET A CB  1 
ATOM 2846  C CG  . MET A 1 374 ? -72.38680  2.89596   13.38232  1.000 167.16715 ? 374 MET A CG  1 
ATOM 2847  S SD  . MET A 1 374 ? -71.15668  3.10863   12.09225  1.000 167.81684 ? 374 MET A SD  1 
ATOM 2848  C CE  . MET A 1 374 ? -70.13482  1.68348   12.42712  1.000 166.97452 ? 374 MET A CE  1 
ATOM 2849  N N   . MET A 1 375 ? -73.13796  3.11737   16.52062  1.000 131.44483 ? 375 MET A N   1 
ATOM 2850  C CA  . MET A 1 375 ? -72.32514  3.21935   17.72442  1.000 130.76643 ? 375 MET A CA  1 
ATOM 2851  C C   . MET A 1 375 ? -70.88461  2.81929   17.42885  1.000 130.53117 ? 375 MET A C   1 
ATOM 2852  O O   . MET A 1 375 ? -70.63423  1.82687   16.73727  1.000 130.31854 ? 375 MET A O   1 
ATOM 2853  C CB  . MET A 1 375 ? -72.88602  2.33513   18.84167  1.000 130.22396 ? 375 MET A CB  1 
ATOM 2854  C CG  . MET A 1 375 ? -72.41419  2.71885   20.23402  1.000 129.88765 ? 375 MET A CG  1 
ATOM 2855  S SD  . MET A 1 375 ? -72.89345  1.50762   21.47871  1.000 129.29587 ? 375 MET A SD  1 
ATOM 2856  C CE  . MET A 1 375 ? -71.98100  0.07227   20.91731  1.000 128.24478 ? 375 MET A CE  1 
ATOM 2857  N N   . LEU A 1 376 ? -69.94190  3.59646   17.95819  1.000 127.44265 ? 376 LEU A N   1 
ATOM 2858  C CA  . LEU A 1 376 ? -68.52250  3.28392   17.87590  1.000 127.24139 ? 376 LEU A CA  1 
ATOM 2859  C C   . LEU A 1 376 ? -67.92693  3.26576   19.27606  1.000 126.12970 ? 376 LEU A C   1 
ATOM 2860  O O   . LEU A 1 376 ? -68.45620  3.87737   20.20908  1.000 126.07932 ? 376 LEU A O   1 
ATOM 2861  C CB  . LEU A 1 376 ? -67.74211  4.29298   17.01668  1.000 127.67655 ? 376 LEU A CB  1 
ATOM 2862  C CG  . LEU A 1 376 ? -68.38288  4.93980   15.79017  1.000 128.26735 ? 376 LEU A CG  1 
ATOM 2863  C CD1 . LEU A 1 376 ? -67.38351  5.85463   15.09936  1.000 128.46447 ? 376 LEU A CD1 1 
ATOM 2864  C CD2 . LEU A 1 376 ? -68.87365  3.88274   14.83462  1.000 128.50812 ? 376 LEU A CD2 1 
ATOM 2865  N N   . GLU A 1 377 ? -66.80427  2.56187   19.40692  1.000 115.66309 ? 377 GLU A N   1 
ATOM 2866  C CA  . GLU A 1 377 ? -66.06227  2.48530   20.65747  1.000 114.05872 ? 377 GLU A CA  1 
ATOM 2867  C C   . GLU A 1 377 ? -64.60132  2.80661   20.38403  1.000 113.19072 ? 377 GLU A C   1 
ATOM 2868  O O   . GLU A 1 377 ? -64.00886  2.27280   19.44071  1.000 112.59867 ? 377 GLU A O   1 
ATOM 2869  C CB  . GLU A 1 377 ? -66.19020  1.10453   21.30818  1.000 112.49904 ? 377 GLU A CB  1 
ATOM 2870  C CG  . GLU A 1 377 ? -65.53428  1.01640   22.67725  1.000 111.42740 ? 377 GLU A CG  1 
ATOM 2871  C CD  . GLU A 1 377 ? -65.87087  -0.26661  23.40847  1.000 110.00414 ? 377 GLU A CD  1 
ATOM 2872  O OE1 . GLU A 1 377 ? -66.04192  -1.30767  22.73934  1.000 109.01353 ? 377 GLU A OE1 1 
ATOM 2873  O OE2 . GLU A 1 377 ? -65.95921  -0.23476  24.65420  1.000 109.96651 ? 377 GLU A OE2 1 
ATOM 2874  N N   . LEU A 1 378 ? -64.02914  3.67610   21.21020  1.000 112.79266 ? 378 LEU A N   1 
ATOM 2875  C CA  . LEU A 1 378 ? -62.65650  4.13132   21.05731  1.000 112.48149 ? 378 LEU A CA  1 
ATOM 2876  C C   . LEU A 1 378 ? -61.86834  3.86020   22.33180  1.000 111.94663 ? 378 LEU A C   1 
ATOM 2877  O O   . LEU A 1 378 ? -62.42766  3.76897   23.42799  1.000 112.26674 ? 378 LEU A O   1 
ATOM 2878  C CB  . LEU A 1 378 ? -62.58940  5.63002   20.72513  1.000 113.78156 ? 378 LEU A CB  1 
ATOM 2879  C CG  . LEU A 1 378 ? -63.45550  6.18330   19.59127  1.000 114.71608 ? 378 LEU A CG  1 
ATOM 2880  C CD1 . LEU A 1 378 ? -64.83714  6.56582   20.09354  1.000 115.58450 ? 378 LEU A CD1 1 
ATOM 2881  C CD2 . LEU A 1 378 ? -62.77538  7.37590   18.93669  1.000 115.22831 ? 378 LEU A CD2 1 
ATOM 2882  N N   . ASP A 1 379 ? -60.54877  3.74047   22.17337  1.000 128.32350 ? 379 ASP A N   1 
ATOM 2883  C CA  . ASP A 1 379 ? -59.62167  3.57290   23.28904  1.000 127.62593 ? 379 ASP A CA  1 
ATOM 2884  C C   . ASP A 1 379 ? -58.77256  4.83318   23.38060  1.000 128.75769 ? 379 ASP A C   1 
ATOM 2885  O O   . ASP A 1 379 ? -57.73552  4.94280   22.70887  1.000 128.34735 ? 379 ASP A O   1 
ATOM 2886  C CB  . ASP A 1 379 ? -58.74335  2.33426   23.09757  1.000 125.29107 ? 379 ASP A CB  1 
ATOM 2887  C CG  . ASP A 1 379 ? -58.06899  1.88851   24.38395  1.000 123.23479 ? 379 ASP A CG  1 
ATOM 2888  O OD1 . ASP A 1 379 ? -58.11532  2.64138   25.37981  1.000 123.65999 ? 379 ASP A OD1 1 
ATOM 2889  O OD2 . ASP A 1 379 ? -57.48484  0.78391   24.39579  1.000 121.05112 ? 379 ASP A OD2 1 
ATOM 2890  N N   . PRO A 1 380 ? -59.16359  5.80971   24.19240  1.000 137.87577 ? 380 PRO A N   1 
ATOM 2891  C CA  . PRO A 1 380 ? -58.47953  7.10395   24.18622  1.000 139.01194 ? 380 PRO A CA  1 
ATOM 2892  C C   . PRO A 1 380 ? -57.13676  7.02123   24.88535  1.000 137.56982 ? 380 PRO A C   1 
ATOM 2893  O O   . PRO A 1 380 ? -56.95304  6.21713   25.81177  1.000 135.59602 ? 380 PRO A O   1 
ATOM 2894  C CB  . PRO A 1 380 ? -59.44422  8.02412   24.95532  1.000 140.64015 ? 380 PRO A CB  1 
ATOM 2895  C CG  . PRO A 1 380 ? -60.70337  7.23315   25.14986  1.000 140.52339 ? 380 PRO A CG  1 
ATOM 2896  C CD  . PRO A 1 380 ? -60.31116  5.79778   25.10956  1.000 138.60166 ? 380 PRO A CD  1 
ATOM 2897  N N   . PRO A 1 381 ? -56.17524  7.83984   24.47457  1.000 125.18248 ? 381 PRO A N   1 
ATOM 2898  C CA  . PRO A 1 381 ? -54.94720  7.98827   25.25475  1.000 123.90152 ? 381 PRO A CA  1 
ATOM 2899  C C   . PRO A 1 381 ? -55.17095  8.91201   26.44229  1.000 124.30339 ? 381 PRO A C   1 
ATOM 2900  O O   . PRO A 1 381 ? -56.10912  9.71026   26.47913  1.000 126.08603 ? 381 PRO A O   1 
ATOM 2901  C CB  . PRO A 1 381 ? -53.96618  8.59980   24.25099  1.000 124.67415 ? 381 PRO A CB  1 
ATOM 2902  C CG  . PRO A 1 381 ? -54.84093  9.39922   23.34218  1.000 126.61758 ? 381 PRO A CG  1 
ATOM 2903  C CD  . PRO A 1 381 ? -56.15452  8.65623   23.24765  1.000 126.61502 ? 381 PRO A CD  1 
ATOM 2904  N N   . PHE A 1 382 ? -54.28712  8.77897   27.42769  1.000 116.35270 ? 382 PHE A N   1 
ATOM 2905  C CA  . PHE A 1 382 ? -54.39379  9.56287   28.64940  1.000 116.18121 ? 382 PHE A CA  1 
ATOM 2906  C C   . PHE A 1 382 ? -54.34942  11.06038  28.34958  1.000 118.31467 ? 382 PHE A C   1 
ATOM 2907  O O   . PHE A 1 382 ? -53.88246  11.50289  27.29596  1.000 119.50612 ? 382 PHE A O   1 
ATOM 2908  C CB  . PHE A 1 382 ? -53.27727  9.18566   29.62130  1.000 113.93884 ? 382 PHE A CB  1 
ATOM 2909  C CG  . PHE A 1 382 ? -53.57795  7.96588   30.44335  1.000 111.59403 ? 382 PHE A CG  1 
ATOM 2910  C CD1 . PHE A 1 382 ? -53.92788  6.76990   29.83518  1.000 110.81156 ? 382 PHE A CD1 1 
ATOM 2911  C CD2 . PHE A 1 382 ? -53.50529  8.01327   31.82520  1.000 110.08924 ? 382 PHE A CD2 1 
ATOM 2912  C CE1 . PHE A 1 382 ? -54.20468  5.64537   30.59080  1.000 108.50545 ? 382 PHE A CE1 1 
ATOM 2913  C CE2 . PHE A 1 382 ? -53.77754  6.89187   32.58628  1.000 107.83141 ? 382 PHE A CE2 1 
ATOM 2914  C CZ  . PHE A 1 382 ? -54.12953  5.70663   31.96847  1.000 106.99912 ? 382 PHE A CZ  1 
ATOM 2915  N N   . GLY A 1 383 ? -54.84778  11.84539  29.30279  1.000 132.76344 ? 383 GLY A N   1 
ATOM 2916  C CA  . GLY A 1 383 ? -54.85456  13.28669  29.14490  1.000 134.57131 ? 383 GLY A CA  1 
ATOM 2917  C C   . GLY A 1 383 ? -55.99999  13.76608  28.26746  1.000 136.86326 ? 383 GLY A C   1 
ATOM 2918  O O   . GLY A 1 383 ? -57.05390  13.13295  28.16997  1.000 137.30644 ? 383 GLY A O   1 
ATOM 2919  N N   . ASP A 1 384 ? -55.78788  14.91998  27.64046  1.000 132.07995 ? 384 ASP A N   1 
ATOM 2920  C CA  . ASP A 1 384 ? -56.78551  15.50863  26.76368  1.000 133.91160 ? 384 ASP A CA  1 
ATOM 2921  C C   . ASP A 1 384 ? -56.69183  14.92062  25.35801  1.000 134.00430 ? 384 ASP A C   1 
ATOM 2922  O O   . ASP A 1 384 ? -55.64739  14.42353  24.92652  1.000 133.13604 ? 384 ASP A O   1 
ATOM 2923  C CB  . ASP A 1 384 ? -56.62295  17.02804  26.70330  1.000 134.94317 ? 384 ASP A CB  1 
ATOM 2924  C CG  . ASP A 1 384 ? -57.16789  17.72206  27.93542  1.000 135.13067 ? 384 ASP A CG  1 
ATOM 2925  O OD1 . ASP A 1 384 ? -57.73185  17.02952  28.80826  1.000 134.46967 ? 384 ASP A OD1 1 
ATOM 2926  O OD2 . ASP A 1 384 ? -57.03622  18.96117  28.02865  1.000 135.81674 ? 384 ASP A OD2 1 
ATOM 2927  N N   . SER A 1 385 ? -57.80944  14.99718  24.64161  1.000 131.93523 ? 385 SER A N   1 
ATOM 2928  C CA  . SER A 1 385 ? -57.90583  14.54831  23.25795  1.000 131.52889 ? 385 SER A CA  1 
ATOM 2929  C C   . SER A 1 385 ? -59.21455  15.08254  22.69266  1.000 131.83245 ? 385 SER A C   1 
ATOM 2930  O O   . SER A 1 385 ? -60.05022  15.62629  23.41956  1.000 132.45507 ? 385 SER A O   1 
ATOM 2931  C CB  . SER A 1 385 ? -57.83600  13.02237  23.14375  1.000 130.39996 ? 385 SER A CB  1 
ATOM 2932  O OG  . SER A 1 385 ? -58.78465  12.40093  23.99242  1.000 130.34983 ? 385 SER A OG  1 
ATOM 2933  N N   . TYR A 1 386 ? -59.38207  14.93177  21.38214  1.000 139.49890 ? 386 TYR A N   1 
ATOM 2934  C CA  . TYR A 1 386 ? -60.58817  15.38020  20.70514  1.000 139.31411 ? 386 TYR A CA  1 
ATOM 2935  C C   . TYR A 1 386 ? -61.11404  14.26608  19.81492  1.000 138.25387 ? 386 TYR A C   1 
ATOM 2936  O O   . TYR A 1 386 ? -60.37556  13.72903  18.98423  1.000 137.73268 ? 386 TYR A O   1 
ATOM 2937  C CB  . TYR A 1 386 ? -60.31413  16.64343  19.88370  1.000 139.65387 ? 386 TYR A CB  1 
ATOM 2938  C CG  . TYR A 1 386 ? -60.30043  17.90805  20.71040  1.000 140.70580 ? 386 TYR A CG  1 
ATOM 2939  C CD1 . TYR A 1 386 ? -61.43506  18.70166  20.81805  1.000 140.93982 ? 386 TYR A CD1 1 
ATOM 2940  C CD2 . TYR A 1 386 ? -59.15493  18.30821  21.38398  1.000 141.41618 ? 386 TYR A CD2 1 
ATOM 2941  C CE1 . TYR A 1 386 ? -61.43024  19.85751  21.57423  1.000 141.87361 ? 386 TYR A CE1 1 
ATOM 2942  C CE2 . TYR A 1 386 ? -59.13990  19.46299  22.14238  1.000 142.32555 ? 386 TYR A CE2 1 
ATOM 2943  C CZ  . TYR A 1 386 ? -60.28048  20.23397  22.23379  1.000 142.59772 ? 386 TYR A CZ  1 
ATOM 2944  O OH  . TYR A 1 386 ? -60.27313  21.38509  22.98677  1.000 143.46320 ? 386 TYR A OH  1 
ATOM 2945  N N   . ILE A 1 387 ? -62.38870  13.93280  19.98558  1.000 128.54326 ? 387 ILE A N   1 
ATOM 2946  C CA  . ILE A 1 387 ? -63.05576  12.91023  19.19154  1.000 127.83215 ? 387 ILE A CA  1 
ATOM 2947  C C   . ILE A 1 387 ? -63.54299  13.59019  17.91993  1.000 127.94779 ? 387 ILE A C   1 
ATOM 2948  O O   . ILE A 1 387 ? -64.47593  14.39557  17.96388  1.000 128.26663 ? 387 ILE A O   1 
ATOM 2949  C CB  . ILE A 1 387 ? -64.22258  12.27944  19.96075  1.000 127.71032 ? 387 ILE A CB  1 
ATOM 2950  C CG1 . ILE A 1 387 ? -63.72667  11.61930  21.24860  1.000 127.70123 ? 387 ILE A CG1 1 
ATOM 2951  C CG2 . ILE A 1 387 ? -64.96418  11.27836  19.08541  1.000 127.28637 ? 387 ILE A CG2 1 
ATOM 2952  C CD1 . ILE A 1 387 ? -64.81969  11.38883  22.27081  1.000 127.85478 ? 387 ILE A CD1 1 
ATOM 2953  N N   . VAL A 1 388 ? -62.89634  13.29071  16.79531  1.000 134.10086 ? 388 VAL A N   1 
ATOM 2954  C CA  . VAL A 1 388 ? -63.20679  13.90216  15.50954  1.000 134.35190 ? 388 VAL A CA  1 
ATOM 2955  C C   . VAL A 1 388 ? -63.95231  12.87654  14.67081  1.000 134.41455 ? 388 VAL A C   1 
ATOM 2956  O O   . VAL A 1 388 ? -63.47258  11.74931  14.48928  1.000 134.21003 ? 388 VAL A O   1 
ATOM 2957  C CB  . VAL A 1 388 ? -61.93046  14.37378  14.79049  1.000 134.36755 ? 388 VAL A CB  1 
ATOM 2958  C CG1 . VAL A 1 388 ? -62.27829  15.29040  13.62718  1.000 134.73761 ? 388 VAL A CG1 1 
ATOM 2959  C CG2 . VAL A 1 388 ? -60.99003  15.06296  15.76905  1.000 134.56159 ? 388 VAL A CG2 1 
ATOM 2960  N N   . ILE A 1 389 ? -65.12154  13.26129  14.15806  1.000 147.08884 ? 389 ILE A N   1 
ATOM 2961  C CA  . ILE A 1 389 ? -65.90640  12.39468  13.28494  1.000 147.55891 ? 389 ILE A CA  1 
ATOM 2962  C C   . ILE A 1 389 ? -66.40252  13.21494  12.10354  1.000 148.11524 ? 389 ILE A C   1 
ATOM 2963  O O   . ILE A 1 389 ? -67.02009  14.26936  12.28865  1.000 148.12495 ? 389 ILE A O   1 
ATOM 2964  C CB  . ILE A 1 389 ? -67.09098  11.74558  14.02849  1.000 147.59163 ? 389 ILE A CB  1 
ATOM 2965  C CG1 . ILE A 1 389 ? -66.58601  10.84190  15.15545  1.000 147.06175 ? 389 ILE A CG1 1 
ATOM 2966  C CG2 . ILE A 1 389 ? -67.96288  10.95852  13.06261  1.000 148.30179 ? 389 ILE A CG2 1 
ATOM 2967  C CD1 . ILE A 1 389 ? -67.68018  10.31797  16.05404  1.000 147.01385 ? 389 ILE A CD1 1 
ATOM 2968  N N   . GLY A 1 390 ? -66.14425  12.72670  10.89715  1.000 154.64203 ? 390 GLY A N   1 
ATOM 2969  C CA  . GLY A 1 390 ? -66.54849  13.38666  9.67303   1.000 155.31568 ? 390 GLY A CA  1 
ATOM 2970  C C   . GLY A 1 390 ? -65.35132  13.85979  8.86741   1.000 155.35684 ? 390 GLY A C   1 
ATOM 2971  O O   . GLY A 1 390 ? -64.19917  13.50247  9.12900   1.000 154.93381 ? 390 GLY A O   1 
ATOM 2972  N N   . VAL A 1 391 ? -65.64762  14.68904  7.86680   1.000 159.03579 ? 391 VAL A N   1 
ATOM 2973  C CA  . VAL A 1 391 ? -64.63764  15.24634  6.97595   1.000 159.17675 ? 391 VAL A CA  1 
ATOM 2974  C C   . VAL A 1 391 ? -65.03603  16.66846  6.60802   1.000 159.22857 ? 391 VAL A C   1 
ATOM 2975  O O   . VAL A 1 391 ? -66.22146  17.00999  6.55707   1.000 159.57825 ? 391 VAL A O   1 
ATOM 2976  C CB  . VAL A 1 391 ? -64.44706  14.39354  5.70066   1.000 160.24052 ? 391 VAL A CB  1 
ATOM 2977  C CG1 . VAL A 1 391 ? -63.51964  13.21916  5.97404   1.000 160.10550 ? 391 VAL A CG1 1 
ATOM 2978  C CG2 . VAL A 1 391 ? -65.79121  13.90810  5.17988   1.000 161.23732 ? 391 VAL A CG2 1 
ATOM 2979  N N   . GLY A 1 392 ? -64.02830  17.50014  6.34748   1.000 150.03417 ? 392 GLY A N   1 
ATOM 2980  C CA  . GLY A 1 392 ? -64.27411  18.87992  5.97596   1.000 150.10281 ? 392 GLY A CA  1 
ATOM 2981  C C   . GLY A 1 392 ? -64.80496  19.70120  7.13943   1.000 149.60299 ? 392 GLY A C   1 
ATOM 2982  O O   . GLY A 1 392 ? -64.48547  19.46242  8.30686   1.000 149.07034 ? 392 GLY A O   1 
ATOM 2983  N N   . GLU A 1 393 ? -65.63342  20.69390  6.80960   1.000 171.45600 ? 393 GLU A N   1 
ATOM 2984  C CA  . GLU A 1 393 ? -66.24307  21.52001  7.84537   1.000 171.18933 ? 393 GLU A CA  1 
ATOM 2985  C C   . GLU A 1 393 ? -67.37754  20.80025  8.56243   1.000 171.23507 ? 393 GLU A C   1 
ATOM 2986  O O   . GLU A 1 393 ? -67.57337  21.00795  9.76516   1.000 170.94507 ? 393 GLU A O   1 
ATOM 2987  C CB  . GLU A 1 393 ? -66.75340  22.83139  7.24355   1.000 172.13278 ? 393 GLU A CB  1 
ATOM 2988  C CG  . GLU A 1 393 ? -65.65528  23.80150  6.82374   1.000 172.34228 ? 393 GLU A CG  1 
ATOM 2989  C CD  . GLU A 1 393 ? -65.02024  24.52828  7.99814   1.000 172.16924 ? 393 GLU A CD  1 
ATOM 2990  O OE1 . GLU A 1 393 ? -65.43919  24.29369  9.15174   1.000 171.93058 ? 393 GLU A OE1 1 
ATOM 2991  O OE2 . GLU A 1 393 ? -64.09812  25.33801  7.76521   1.000 172.56002 ? 393 GLU A OE2 1 
ATOM 2992  N N   . LYS A 1 394 ? -68.12747  19.95755  7.85357   1.000 168.60271 ? 394 LYS A N   1 
ATOM 2993  C CA  . LYS A 1 394 ? -69.25402  19.23038  8.43856   1.000 168.71621 ? 394 LYS A CA  1 
ATOM 2994  C C   . LYS A 1 394 ? -68.82618  18.02785  9.27326   1.000 168.30194 ? 394 LYS A C   1 
ATOM 2995  O O   . LYS A 1 394 ? -69.47999  16.98214  9.24741   1.000 168.61112 ? 394 LYS A O   1 
ATOM 2996  C CB  . LYS A 1 394 ? -70.21620  18.81205  7.32946   1.000 169.63963 ? 394 LYS A CB  1 
ATOM 2997  C CG  . LYS A 1 394 ? -71.09542  19.95003  6.83351   1.000 170.79721 ? 394 LYS A CG  1 
ATOM 2998  C CD  . LYS A 1 394 ? -72.06057  19.49084  5.75540   1.000 172.50823 ? 394 LYS A CD  1 
ATOM 2999  C CE  . LYS A 1 394 ? -73.00141  20.61513  5.35241   1.000 177.76785 ? 394 LYS A CE  1 
ATOM 3000  N NZ  . LYS A 1 394 ? -72.27486  21.74780  4.71447   1.000 179.42342 ? 394 LYS A NZ  1 
ATOM 3001  N N   . LYS A 1 395 ? -67.73240  18.15253  10.01832  1.000 155.80267 ? 395 LYS A N   1 
ATOM 3002  C CA  . LYS A 1 395 ? -67.30669  17.14725  10.97916  1.000 155.37062 ? 395 LYS A CA  1 
ATOM 3003  C C   . LYS A 1 395 ? -67.49736  17.70449  12.38230  1.000 155.00792 ? 395 LYS A C   1 
ATOM 3004  O O   . LYS A 1 395 ? -67.28580  18.89841  12.61855  1.000 155.04264 ? 395 LYS A O   1 
ATOM 3005  C CB  . LYS A 1 395 ? -65.84367  16.74245  10.76026  1.000 155.12464 ? 395 LYS A CB  1 
ATOM 3006  C CG  . LYS A 1 395 ? -64.82378  17.83846  11.02292  1.000 154.86032 ? 395 LYS A CG  1 
ATOM 3007  C CD  . LYS A 1 395 ? -63.43199  17.40730  10.58549  1.000 154.66785 ? 395 LYS A CD  1 
ATOM 3008  C CE  . LYS A 1 395 ? -62.44363  18.55990  10.66368  1.000 154.58513 ? 395 LYS A CE  1 
ATOM 3009  N NZ  . LYS A 1 395 ? -61.94761  18.77496  12.05076  1.000 154.46516 ? 395 LYS A NZ  1 
ATOM 3010  N N   . ILE A 1 396 ? -67.91801  16.84983  13.30917  1.000 145.67194 ? 396 ILE A N   1 
ATOM 3011  C CA  . ILE A 1 396 ? -68.13147  17.25509  14.69232  1.000 145.51462 ? 396 ILE A CA  1 
ATOM 3012  C C   . ILE A 1 396 ? -67.01809  16.68223  15.55696  1.000 145.23837 ? 396 ILE A C   1 
ATOM 3013  O O   . ILE A 1 396 ? -66.56473  15.54700  15.35135  1.000 145.01354 ? 396 ILE A O   1 
ATOM 3014  C CB  . ILE A 1 396 ? -69.51828  16.83298  15.21687  1.000 145.56398 ? 396 ILE A CB  1 
ATOM 3015  C CG1 . ILE A 1 396 ? -70.61268  17.28050  14.24683  1.000 145.95788 ? 396 ILE A CG1 1 
ATOM 3016  C CG2 . ILE A 1 396 ? -69.77661  17.44154  16.58679  1.000 145.54515 ? 396 ILE A CG2 1 
ATOM 3017  C CD1 . ILE A 1 396 ? -72.00007  17.30596  14.86306  1.000 146.08337 ? 396 ILE A CD1 1 
ATOM 3018  N N   . THR A 1 397 ? -66.57555  17.48359  16.52252  1.000 162.63257 ? 397 THR A N   1 
ATOM 3019  C CA  . THR A 1 397 ? -65.49336  17.13180  17.42463  1.000 162.62837 ? 397 THR A CA  1 
ATOM 3020  C C   . THR A 1 397 ? -65.94297  17.36591  18.85931  1.000 162.97807 ? 397 THR A C   1 
ATOM 3021  O O   . THR A 1 397 ? -66.56484  18.38692  19.16791  1.000 163.36150 ? 397 THR A O   1 
ATOM 3022  C CB  . THR A 1 397 ? -64.23808  17.95512  17.11868  1.000 162.88244 ? 397 THR A CB  1 
ATOM 3023  O OG1 . THR A 1 397 ? -63.91402  17.83259  15.72813  1.000 162.60999 ? 397 THR A OG1 1 
ATOM 3024  C CG2 . THR A 1 397 ? -63.07161  17.46092  17.93636  1.000 162.99753 ? 397 THR A CG2 1 
ATOM 3025  N N   . HIS A 1 398 ? -65.62652  16.41138  19.72847  1.000 135.09254 ? 398 HIS A N   1 
ATOM 3026  C CA  . HIS A 1 398 ? -66.00293  16.46193  21.13635  1.000 135.51879 ? 398 HIS A CA  1 
ATOM 3027  C C   . HIS A 1 398 ? -64.75611  16.36143  22.00371  1.000 136.03394 ? 398 HIS A C   1 
ATOM 3028  O O   . HIS A 1 398 ? -63.95435  15.43909  21.83757  1.000 135.65698 ? 398 HIS A O   1 
ATOM 3029  C CB  . HIS A 1 398 ? -66.98413  15.33616  21.48032  1.000 135.04744 ? 398 HIS A CB  1 
ATOM 3030  C CG  . HIS A 1 398 ? -67.55505  15.42906  22.86169  1.000 135.52006 ? 398 HIS A CG  1 
ATOM 3031  N ND1 . HIS A 1 398 ? -68.60267  16.26663  23.17931  1.000 135.85501 ? 398 HIS A ND1 1 
ATOM 3032  C CD2 . HIS A 1 398 ? -67.23135  14.78162  24.00626  1.000 135.75161 ? 398 HIS A CD2 1 
ATOM 3033  C CE1 . HIS A 1 398 ? -68.89563  16.13587  24.46094  1.000 136.29231 ? 398 HIS A CE1 1 
ATOM 3034  N NE2 . HIS A 1 398 ? -68.07851  15.24053  24.98569  1.000 136.27762 ? 398 HIS A NE2 1 
ATOM 3035  N N   . HIS A 1 399 ? -64.59278  17.30856  22.92259  1.000 145.34453 ? 399 HIS A N   1 
ATOM 3036  C CA  . HIS A 1 399 ? -63.42818  17.30172  23.79730  1.000 146.06371 ? 399 HIS A CA  1 
ATOM 3037  C C   . HIS A 1 399 ? -63.54323  16.18453  24.82679  1.000 146.05096 ? 399 HIS A C   1 
ATOM 3038  O O   . HIS A 1 399 ? -64.60401  15.97504  25.42160  1.000 146.09715 ? 399 HIS A O   1 
ATOM 3039  C CB  . HIS A 1 399 ? -63.28475  18.64976  24.50236  1.000 147.12225 ? 399 HIS A CB  1 
ATOM 3040  C CG  . HIS A 1 399 ? -62.08063  18.74445  25.38732  1.000 147.75035 ? 399 HIS A CG  1 
ATOM 3041  N ND1 . HIS A 1 399 ? -62.14823  19.18747  26.69083  1.000 148.35503 ? 399 HIS A ND1 1 
ATOM 3042  C CD2 . HIS A 1 399 ? -60.77731  18.46064  25.15390  1.000 147.60298 ? 399 HIS A CD2 1 
ATOM 3043  C CE1 . HIS A 1 399 ? -60.93949  19.16789  27.22363  1.000 148.25018 ? 399 HIS A CE1 1 
ATOM 3044  N NE2 . HIS A 1 399 ? -60.08939  18.73137  26.31181  1.000 147.84892 ? 399 HIS A NE2 1 
ATOM 3045  N N   . TRP A 1 400 ? -62.44252  15.46419  25.04111  1.000 136.25633 ? 400 TRP A N   1 
ATOM 3046  C CA  . TRP A 1 400 ? -62.40758  14.35600  25.98047  1.000 136.09640 ? 400 TRP A CA  1 
ATOM 3047  C C   . TRP A 1 400 ? -61.16058  14.44583  26.84549  1.000 136.19768 ? 400 TRP A C   1 
ATOM 3048  O O   . TRP A 1 400 ? -60.10491  14.90382  26.40051  1.000 136.06535 ? 400 TRP A O   1 
ATOM 3049  C CB  . TRP A 1 400 ? -62.43043  13.00052  25.26491  1.000 134.97237 ? 400 TRP A CB  1 
ATOM 3050  C CG  . TRP A 1 400 ? -62.64644  11.86196  26.20484  1.000 134.69200 ? 400 TRP A CG  1 
ATOM 3051  C CD1 . TRP A 1 400 ? -61.69371  11.03144  26.71933  1.000 134.09047 ? 400 TRP A CD1 1 
ATOM 3052  C CD2 . TRP A 1 400 ? -63.89323  11.43879  26.76431  1.000 134.68881 ? 400 TRP A CD2 1 
ATOM 3053  N NE1 . TRP A 1 400 ? -62.27260  10.11044  27.55811  1.000 133.73927 ? 400 TRP A NE1 1 
ATOM 3054  C CE2 . TRP A 1 400 ? -63.62242  10.34075  27.60431  1.000 134.35735 ? 400 TRP A CE2 1 
ATOM 3055  C CE3 . TRP A 1 400 ? -65.21314  11.87943  26.63373  1.000 134.74723 ? 400 TRP A CE3 1 
ATOM 3056  C CZ2 . TRP A 1 400 ? -64.62264  9.67587   28.30782  1.000 134.30592 ? 400 TRP A CZ2 1 
ATOM 3057  C CZ3 . TRP A 1 400 ? -66.20415  11.21909  27.33331  1.000 134.58429 ? 400 TRP A CZ3 1 
ATOM 3058  C CH2 . TRP A 1 400 ? -65.90421  10.12877  28.15921  1.000 134.45058 ? 400 TRP A CH2 1 
ATOM 3059  N N   . HIS A 1 401 ? -61.29761  14.00092  28.09200  1.000 131.95447 ? 401 HIS A N   1 
ATOM 3060  C CA  . HIS A 1 401 ? -60.18133  13.93377  29.03040  1.000 130.63655 ? 401 HIS A CA  1 
ATOM 3061  C C   . HIS A 1 401 ? -60.23589  12.59402  29.74814  1.000 128.95750 ? 401 HIS A C   1 
ATOM 3062  O O   . HIS A 1 401 ? -61.17217  12.33608  30.51077  1.000 129.05020 ? 401 HIS A O   1 
ATOM 3063  C CB  . HIS A 1 401 ? -60.22578  15.08459  30.03432  1.000 130.78226 ? 401 HIS A CB  1 
ATOM 3064  C CG  . HIS A 1 401 ? -59.18449  14.98798  31.10538  1.000 128.64322 ? 401 HIS A CG  1 
ATOM 3065  N ND1 . HIS A 1 401 ? -57.86933  15.34640  30.90163  1.000 127.92121 ? 401 HIS A ND1 1 
ATOM 3066  C CD2 . HIS A 1 401 ? -59.26489  14.56638  32.38982  1.000 126.86183 ? 401 HIS A CD2 1 
ATOM 3067  C CE1 . HIS A 1 401 ? -57.18534  15.15317  32.01540  1.000 125.89187 ? 401 HIS A CE1 1 
ATOM 3068  N NE2 . HIS A 1 401 ? -58.00875  14.68027  32.93369  1.000 125.09850 ? 401 HIS A NE2 1 
ATOM 3069  N N   . ARG A 1 402 ? -59.24158  11.74451  29.50764  1.000 129.76545 ? 402 ARG A N   1 
ATOM 3070  C CA  . ARG A 1 402 ? -59.12081  10.47181  30.21496  1.000 127.35156 ? 402 ARG A CA  1 
ATOM 3071  C C   . ARG A 1 402 ? -58.04333  10.65646  31.27658  1.000 124.99696 ? 402 ARG A C   1 
ATOM 3072  O O   . ARG A 1 402 ? -56.84765  10.58062  30.98352  1.000 124.02951 ? 402 ARG A O   1 
ATOM 3073  C CB  . ARG A 1 402 ? -58.78436  9.33317   29.25759  1.000 126.63133 ? 402 ARG A CB  1 
ATOM 3074  C CG  . ARG A 1 402 ? -58.51746  8.00341   29.95120  1.000 123.54716 ? 402 ARG A CG  1 
ATOM 3075  C CD  . ARG A 1 402 ? -58.26702  6.88806   28.94764  1.000 122.80646 ? 402 ARG A CD  1 
ATOM 3076  N NE  . ARG A 1 402 ? -58.21981  5.57636   29.58876  1.000 119.78295 ? 402 ARG A NE  1 
ATOM 3077  C CZ  . ARG A 1 402 ? -58.18188  4.42246   28.92977  1.000 118.59842 ? 402 ARG A CZ  1 
ATOM 3078  N NH1 . ARG A 1 402 ? -58.18648  4.41334   27.60371  1.000 120.23999 ? 402 ARG A NH1 1 
ATOM 3079  N NH2 . ARG A 1 402 ? -58.14161  3.27638   29.59603  1.000 115.63766 ? 402 ARG A NH2 1 
ATOM 3080  N N   . SER A 1 403 ? -58.47154  10.91612  32.51427  1.000 178.49775 ? 403 SER A N   1 
ATOM 3081  C CA  . SER A 1 403 ? -57.51502  11.03993  33.60789  1.000 176.28047 ? 403 SER A CA  1 
ATOM 3082  C C   . SER A 1 403 ? -56.78145  9.73251   33.86631  1.000 173.57067 ? 403 SER A C   1 
ATOM 3083  O O   . SER A 1 403 ? -55.60176  9.74537   34.23737  1.000 172.35242 ? 403 SER A O   1 
ATOM 3084  C CB  . SER A 1 403 ? -58.22728  11.50442  34.87762  1.000 175.99336 ? 403 SER A CB  1 
ATOM 3085  O OG  . SER A 1 403 ? -59.17761  10.54496  35.30605  1.000 175.10435 ? 403 SER A OG  1 
ATOM 3086  N N   . GLY A 1 404 ? -57.45501  8.60148   33.67865  1.000 148.68175 ? 404 GLY A N   1 
ATOM 3087  C CA  . GLY A 1 404 ? -56.86906  7.32767   34.04339  1.000 145.82941 ? 404 GLY A CA  1 
ATOM 3088  C C   . GLY A 1 404 ? -56.74876  7.12425   35.53524  1.000 143.57749 ? 404 GLY A C   1 
ATOM 3089  O O   . GLY A 1 404 ? -55.84252  6.41753   35.98700  1.000 141.46224 ? 404 GLY A O   1 
ATOM 3090  N N   . SER A 1 405 ? -57.64036  7.72803   36.31478  1.000 145.80610 ? 405 SER A N   1 
ATOM 3091  C CA  . SER A 1 405 ? -57.62162  7.58654   37.76562  1.000 143.84733 ? 405 SER A CA  1 
ATOM 3092  C C   . SER A 1 405 ? -59.02676  7.35864   38.31500  1.000 143.84105 ? 405 SER A C   1 
ATOM 3093  O O   . SER A 1 405 ? -59.84936  6.69103   37.68744  1.000 144.21427 ? 405 SER A O   1 
ATOM 3094  C CB  . SER A 1 405 ? -56.99107  8.82360   38.41370  1.000 144.56787 ? 405 SER A CB  1 
ATOM 3095  O OG  . SER A 1 405 ? -57.75514  9.98944   38.15429  1.000 147.07778 ? 405 SER A OG  1 
ATOM 3096  N N   . ILE B 1 1   ? -105.09380 -48.71597 97.02978  1.000 135.82692 ? 1   ILE B N   1 
ATOM 3097  C CA  . ILE B 1 1   ? -104.40121 -47.52736 97.50790  1.000 135.45162 ? 1   ILE B CA  1 
ATOM 3098  C C   . ILE B 1 1   ? -103.18640 -47.23832 96.62810  1.000 133.69803 ? 1   ILE B C   1 
ATOM 3099  O O   . ILE B 1 1   ? -102.58646 -48.15301 96.07049  1.000 132.98259 ? 1   ILE B O   1 
ATOM 3100  C CB  . ILE B 1 1   ? -103.99873 -47.68176 98.98888  1.000 136.45297 ? 1   ILE B CB  1 
ATOM 3101  C CG1 . ILE B 1 1   ? -103.51861 -46.34414 99.54467  1.000 136.51470 ? 1   ILE B CG1 1 
ATOM 3102  C CG2 . ILE B 1 1   ? -102.92874 -48.75109 99.15201  1.000 136.03608 ? 1   ILE B CG2 1 
ATOM 3103  C CD1 . ILE B 1 1   ? -103.21363 -46.35048 101.00033 1.000 137.75985 ? 1   ILE B CD1 1 
ATOM 3104  N N   . ARG B 1 2   ? -102.83035 -45.95906 96.50229  1.000 129.15206 ? 2   ARG B N   1 
ATOM 3105  C CA  . ARG B 1 2   ? -101.70637 -45.53506 95.67346  1.000 127.68089 ? 2   ARG B CA  1 
ATOM 3106  C C   . ARG B 1 2   ? -100.39087 -46.16786 96.11834  1.000 127.65044 ? 2   ARG B C   1 
ATOM 3107  O O   . ARG B 1 2   ? -100.35712 -46.94543 97.07867  1.000 128.69225 ? 2   ARG B O   1 
ATOM 3108  C CB  . ARG B 1 2   ? -101.57317 -44.00866 95.70773  1.000 127.49276 ? 2   ARG B CB  1 
ATOM 3109  C CG  . ARG B 1 2   ? -102.87998 -43.24588 95.53491  1.000 128.19937 ? 2   ARG B CG  1 
ATOM 3110  C CD  . ARG B 1 2   ? -102.63362 -41.74444 95.43886  1.000 127.97124 ? 2   ARG B CD  1 
ATOM 3111  N NE  . ARG B 1 2   ? -102.54104 -41.26848 94.06087  1.000 126.69754 ? 2   ARG B NE  1 
ATOM 3112  C CZ  . ARG B 1 2   ? -103.58567 -40.91308 93.31981  1.000 127.05765 ? 2   ARG B CZ  1 
ATOM 3113  N NH1 . ARG B 1 2   ? -104.81051 -40.97590 93.82304  1.000 128.79646 ? 2   ARG B NH1 1 
ATOM 3114  N NH2 . ARG B 1 2   ? -103.40636 -40.49101 92.07558  1.000 125.91042 ? 2   ARG B NH2 1 
ATOM 3115  N N   . CYS B 1 3   ? -99.31238  -45.85705 95.39380  1.000 137.07916 ? 3   CYS B N   1 
ATOM 3116  C CA  . CYS B 1 3   ? -97.93514  -46.07739 95.83137  1.000 137.59852 ? 3   CYS B CA  1 
ATOM 3117  C C   . CYS B 1 3   ? -97.43724  -47.51039 95.68649  1.000 138.02519 ? 3   CYS B C   1 
ATOM 3118  O O   . CYS B 1 3   ? -96.26966  -47.71630 95.33868  1.000 138.27596 ? 3   CYS B O   1 
ATOM 3119  C CB  . CYS B 1 3   ? -97.76486  -45.62760 97.28147  1.000 138.94066 ? 3   CYS B CB  1 
ATOM 3120  S SG  . CYS B 1 3   ? -98.30404  -43.94546 97.54824  1.000 138.85003 ? 3   CYS B SG  1 
ATOM 3121  N N   . ILE B 1 4   ? -98.28444  -48.50512 95.97078  1.000 130.36832 ? 4   ILE B N   1 
ATOM 3122  C CA  . ILE B 1 4   ? -97.80656  -49.88762 95.96836  1.000 131.03351 ? 4   ILE B CA  1 
ATOM 3123  C C   . ILE B 1 4   ? -97.22948  -50.26252 94.60818  1.000 130.24699 ? 4   ILE B C   1 
ATOM 3124  O O   . ILE B 1 4   ? -96.36453  -51.14262 94.51231  1.000 131.07886 ? 4   ILE B O   1 
ATOM 3125  C CB  . ILE B 1 4   ? -98.92260  -50.86061 96.39991  1.000 131.56473 ? 4   ILE B CB  1 
ATOM 3126  C CG1 . ILE B 1 4   ? -100.02923 -50.93732 95.35015  1.000 130.63327 ? 4   ILE B CG1 1 
ATOM 3127  C CG2 . ILE B 1 4   ? -99.50010  -50.44383 97.74546  1.000 132.54817 ? 4   ILE B CG2 1 
ATOM 3128  C CD1 . ILE B 1 4   ? -100.94167 -52.13042 95.54215  1.000 131.36269 ? 4   ILE B CD1 1 
ATOM 3129  N N   . GLY B 1 5   ? -97.69119  -49.61171 93.54272  1.000 121.35298 ? 5   GLY B N   1 
ATOM 3130  C CA  . GLY B 1 5   ? -97.07301  -49.74352 92.23865  1.000 120.61935 ? 5   GLY B CA  1 
ATOM 3131  C C   . GLY B 1 5   ? -95.84817  -48.86525 92.07106  1.000 120.64833 ? 5   GLY B C   1 
ATOM 3132  O O   . GLY B 1 5   ? -94.88685  -49.25211 91.39859  1.000 121.01582 ? 5   GLY B O   1 
ATOM 3133  N N   . VAL B 1 6   ? -95.89147  -47.67025 92.67181  1.000 114.80558 ? 6   VAL B N   1 
ATOM 3134  C CA  . VAL B 1 6   ? -94.85038  -46.66592 92.47603  1.000 114.83666 ? 6   VAL B CA  1 
ATOM 3135  C C   . VAL B 1 6   ? -93.47389  -47.24065 92.78901  1.000 116.56034 ? 6   VAL B C   1 
ATOM 3136  O O   . VAL B 1 6   ? -93.29107  -47.98650 93.75757  1.000 117.97416 ? 6   VAL B O   1 
ATOM 3137  C CB  . VAL B 1 6   ? -95.15124  -45.42447 93.33709  1.000 114.84430 ? 6   VAL B CB  1 
ATOM 3138  C CG1 . VAL B 1 6   ? -93.97330  -44.45967 93.33788  1.000 115.30618 ? 6   VAL B CG1 1 
ATOM 3139  C CG2 . VAL B 1 6   ? -96.40668  -44.72816 92.83669  1.000 113.52764 ? 6   VAL B CG2 1 
ATOM 3140  N N   . SER B 1 7   ? -92.49517  -46.88535 91.95237  1.000 124.42644 ? 7   SER B N   1 
ATOM 3141  C CA  . SER B 1 7   ? -91.12161  -47.33236 92.15296  1.000 126.51313 ? 7   SER B CA  1 
ATOM 3142  C C   . SER B 1 7   ? -90.38910  -46.44549 93.15374  1.000 127.73803 ? 7   SER B C   1 
ATOM 3143  O O   . SER B 1 7   ? -89.72338  -46.94553 94.06690  1.000 129.71818 ? 7   SER B O   1 
ATOM 3144  C CB  . SER B 1 7   ? -90.38074  -47.35307 90.81468  1.000 126.53953 ? 7   SER B CB  1 
ATOM 3145  O OG  . SER B 1 7   ? -90.71173  -48.50787 90.06343  1.000 126.39978 ? 7   SER B OG  1 
ATOM 3146  N N   . ASN B 1 8   ? -90.50022  -45.12527 92.99748  1.000 119.29046 ? 8   ASN B N   1 
ATOM 3147  C CA  . ASN B 1 8   ? -89.84275  -44.17614 93.89648  1.000 120.48137 ? 8   ASN B CA  1 
ATOM 3148  C C   . ASN B 1 8   ? -90.72800  -43.95953 95.12550  1.000 120.42651 ? 8   ASN B C   1 
ATOM 3149  O O   . ASN B 1 8   ? -91.32907  -42.90422 95.33591  1.000 119.56346 ? 8   ASN B O   1 
ATOM 3150  C CB  . ASN B 1 8   ? -89.55063  -42.86999 93.17007  1.000 119.61406 ? 8   ASN B CB  1 
ATOM 3151  C CG  . ASN B 1 8   ? -88.75717  -41.89313 94.01787  1.000 121.09373 ? 8   ASN B CG  1 
ATOM 3152  O OD1 . ASN B 1 8   ? -88.12295  -42.27713 95.00088  1.000 123.09807 ? 8   ASN B OD1 1 
ATOM 3153  N ND2 . ASN B 1 8   ? -88.78851  -40.62044 93.63844  1.000 120.23359 ? 8   ASN B ND2 1 
ATOM 3154  N N   . ARG B 1 9   ? -90.79802  -44.99815 95.95231  1.000 121.07498 ? 9   ARG B N   1 
ATOM 3155  C CA  . ARG B 1 9   ? -91.64868  -45.01140 97.13416  1.000 121.27957 ? 9   ARG B CA  1 
ATOM 3156  C C   . ARG B 1 9   ? -90.78812  -44.90464 98.38517  1.000 123.55873 ? 9   ARG B C   1 
ATOM 3157  O O   . ARG B 1 9   ? -89.81065  -45.64528 98.53778  1.000 125.22561 ? 9   ARG B O   1 
ATOM 3158  C CB  . ARG B 1 9   ? -92.50111  -46.28070 97.18029  1.000 120.91403 ? 9   ARG B CB  1 
ATOM 3159  C CG  . ARG B 1 9   ? -93.47661  -46.32635 98.34146  1.000 121.18362 ? 9   ARG B CG  1 
ATOM 3160  C CD  . ARG B 1 9   ? -94.13437  -47.68860 98.45274  1.000 121.23435 ? 9   ARG B CD  1 
ATOM 3161  N NE  . ARG B 1 9   ? -95.22379  -47.68439 99.42334  1.000 121.41469 ? 9   ARG B NE  1 
ATOM 3162  C CZ  . ARG B 1 9   ? -95.92357  -48.76056 99.76613  1.000 121.70542 ? 9   ARG B CZ  1 
ATOM 3163  N NH1 . ARG B 1 9   ? -95.64910  -49.93582 99.21628  1.000 121.79133 ? 9   ARG B NH1 1 
ATOM 3164  N NH2 . ARG B 1 9   ? -96.89855  -48.66154 100.65965 1.000 122.09286 ? 9   ARG B NH2 1 
ATOM 3165  N N   . ASP B 1 10  ? -91.15327  -43.98293 99.27221  1.000 152.95146 ? 10  ASP B N   1 
ATOM 3166  C CA  . ASP B 1 10  ? -90.42685  -43.73374 100.51087 1.000 155.16348 ? 10  ASP B CA  1 
ATOM 3167  C C   . ASP B 1 10  ? -91.26925  -44.21079 101.68655 1.000 155.71435 ? 10  ASP B C   1 
ATOM 3168  O O   . ASP B 1 10  ? -92.41187  -43.77041 101.85401 1.000 154.64324 ? 10  ASP B O   1 
ATOM 3169  C CB  . ASP B 1 10  ? -90.09522  -42.24834 100.65806 1.000 155.42814 ? 10  ASP B CB  1 
ATOM 3170  C CG  . ASP B 1 10  ? -89.00390  -41.79668 99.70770  1.000 155.56316 ? 10  ASP B CG  1 
ATOM 3171  O OD1 . ASP B 1 10  ? -88.99161  -42.26253 98.54898  1.000 154.32360 ? 10  ASP B OD1 1 
ATOM 3172  O OD2 . ASP B 1 10  ? -88.15980  -40.97283 100.11840 1.000 157.04565 ? 10  ASP B OD2 1 
ATOM 3173  N N   . PHE B 1 11  ? -90.70746  -45.10792 102.49365 1.000 141.48321 ? 11  PHE B N   1 
ATOM 3174  C CA  . PHE B 1 11  ? -91.35846  -45.56664 103.71378 1.000 142.34823 ? 11  PHE B CA  1 
ATOM 3175  C C   . PHE B 1 11  ? -90.94320  -44.67852 104.87978 1.000 144.29725 ? 11  PHE B C   1 
ATOM 3176  O O   . PHE B 1 11  ? -89.75429  -44.39431 105.05881 1.000 145.85396 ? 11  PHE B O   1 
ATOM 3177  C CB  . PHE B 1 11  ? -91.00051  -47.02430 104.00983 1.000 143.53911 ? 11  PHE B CB  1 
ATOM 3178  C CG  . PHE B 1 11  ? -91.55710  -48.00439 103.01556 1.000 142.01557 ? 11  PHE B CG  1 
ATOM 3179  C CD1 . PHE B 1 11  ? -90.98318  -48.14724 101.76253 1.000 141.31640 ? 11  PHE B CD1 1 
ATOM 3180  C CD2 . PHE B 1 11  ? -92.65268  -48.78860 103.33814 1.000 141.46184 ? 11  PHE B CD2 1 
ATOM 3181  C CE1 . PHE B 1 11  ? -91.49353  -49.05037 100.84912 1.000 140.09079 ? 11  PHE B CE1 1 
ATOM 3182  C CE2 . PHE B 1 11  ? -93.16757  -49.69373 102.42912 1.000 140.24240 ? 11  PHE B CE2 1 
ATOM 3183  C CZ  . PHE B 1 11  ? -92.58700  -49.82458 101.18290 1.000 139.55158 ? 11  PHE B CZ  1 
ATOM 3184  N N   . VAL B 1 12  ? -91.92367  -44.24469 105.66995 1.000 140.50063 ? 12  VAL B N   1 
ATOM 3185  C CA  . VAL B 1 12  ? -91.69105  -43.34870 106.79858 1.000 143.59078 ? 12  VAL B CA  1 
ATOM 3186  C C   . VAL B 1 12  ? -92.60016  -43.76515 107.94609 1.000 145.83039 ? 12  VAL B C   1 
ATOM 3187  O O   . VAL B 1 12  ? -93.80771  -43.94328 107.75447 1.000 144.53261 ? 12  VAL B O   1 
ATOM 3188  C CB  . VAL B 1 12  ? -91.94173  -41.87268 106.42498 1.000 142.66891 ? 12  VAL B CB  1 
ATOM 3189  C CG1 . VAL B 1 12  ? -92.04362  -41.01262 107.67660 1.000 146.13145 ? 12  VAL B CG1 1 
ATOM 3190  C CG2 . VAL B 1 12  ? -90.84096  -41.35260 105.51163 1.000 141.30595 ? 12  VAL B CG2 1 
ATOM 3191  N N   . GLU B 1 13  ? -92.02300  -43.92134 109.13508 1.000 153.04460 ? 13  GLU B N   1 
ATOM 3192  C CA  . GLU B 1 13  ? -92.77430  -44.21861 110.34531 1.000 155.71622 ? 13  GLU B CA  1 
ATOM 3193  C C   . GLU B 1 13  ? -92.55670  -43.10631 111.35996 1.000 158.95898 ? 13  GLU B C   1 
ATOM 3194  O O   . GLU B 1 13  ? -91.43243  -42.62642 111.53709 1.000 160.50692 ? 13  GLU B O   1 
ATOM 3195  C CB  . GLU B 1 13  ? -92.36123  -45.56459 110.95357 1.000 157.51541 ? 13  GLU B CB  1 
ATOM 3196  C CG  . GLU B 1 13  ? -93.28793  -46.04153 112.06474 1.000 159.84542 ? 13  GLU B CG  1 
ATOM 3197  C CD  . GLU B 1 13  ? -93.39089  -47.55182 112.14462 1.000 159.92838 ? 13  GLU B CD  1 
ATOM 3198  O OE1 . GLU B 1 13  ? -92.37330  -48.23517 111.90479 1.000 160.08289 ? 13  GLU B OE1 1 
ATOM 3199  O OE2 . GLU B 1 13  ? -94.49300  -48.05490 112.44868 1.000 160.05022 ? 13  GLU B OE2 1 
ATOM 3200  N N   . GLY B 1 14  ? -93.63632  -42.69926 112.02240 1.000 167.92566 ? 14  GLY B N   1 
ATOM 3201  C CA  . GLY B 1 14  ? -93.55356  -41.66436 113.03282 1.000 171.34553 ? 14  GLY B CA  1 
ATOM 3202  C C   . GLY B 1 14  ? -93.08496  -42.20342 114.36729 1.000 175.50901 ? 14  GLY B C   1 
ATOM 3203  O O   . GLY B 1 14  ? -92.14519  -43.00193 114.42523 1.000 175.98697 ? 14  GLY B O   1 
ATOM 3204  N N   . MET B 1 15  ? -93.72712  -41.77405 115.45126 1.000 176.58814 ? 15  MET B N   1 
ATOM 3205  C CA  . MET B 1 15  ? -93.36382  -42.26507 116.77385 1.000 181.04463 ? 15  MET B CA  1 
ATOM 3206  C C   . MET B 1 15  ? -94.52899  -43.01797 117.40460 1.000 182.10434 ? 15  MET B C   1 
ATOM 3207  O O   . MET B 1 15  ? -95.09408  -43.92876 116.79060 1.000 179.25966 ? 15  MET B O   1 
ATOM 3208  C CB  . MET B 1 15  ? -92.91714  -41.11043 117.67223 1.000 185.22124 ? 15  MET B CB  1 
ATOM 3209  C CG  . MET B 1 15  ? -91.70431  -41.43962 118.52443 1.000 188.96782 ? 15  MET B CG  1 
ATOM 3210  S SD  . MET B 1 15  ? -90.41956  -42.26771 117.56696 1.000 186.18137 ? 15  MET B SD  1 
ATOM 3211  C CE  . MET B 1 15  ? -90.22569  -43.78950 118.49011 1.000 188.81548 ? 15  MET B CE  1 
ATOM 3212  N N   . SER B 1 16  ? -94.89602  -42.63917 118.62747 1.000 194.08071 ? 16  SER B N   1 
ATOM 3213  C CA  . SER B 1 16  ? -96.07426  -43.16113 119.30974 1.000 195.64234 ? 16  SER B CA  1 
ATOM 3214  C C   . SER B 1 16  ? -97.18115  -42.12442 119.42024 1.000 196.35350 ? 16  SER B C   1 
ATOM 3215  O O   . SER B 1 16  ? -98.33416  -42.40626 119.08129 1.000 194.71896 ? 16  SER B O   1 
ATOM 3216  C CB  . SER B 1 16  ? -95.69313  -43.67491 120.70634 1.000 200.48930 ? 16  SER B CB  1 
ATOM 3217  O OG  . SER B 1 16  ? -94.41110  -44.27861 120.69305 1.000 200.74965 ? 16  SER B OG  1 
ATOM 3218  N N   . GLY B 1 17  ? -96.85421  -40.92449 119.88654 1.000 197.36403 ? 17  GLY B N   1 
ATOM 3219  C CA  . GLY B 1 17  ? -97.77361  -39.80712 119.84372 1.000 197.95021 ? 17  GLY B CA  1 
ATOM 3220  C C   . GLY B 1 17  ? -97.67302  -39.14304 118.48840 1.000 193.63734 ? 17  GLY B C   1 
ATOM 3221  O O   . GLY B 1 17  ? -98.66279  -39.02298 117.75954 1.000 191.00563 ? 17  GLY B O   1 
ATOM 3222  N N   . GLY B 1 18  ? -96.46694  -38.68951 118.15912 1.000 239.70153 ? 18  GLY B N   1 
ATOM 3223  C CA  . GLY B 1 18  ? -96.14525  -38.18731 116.83834 1.000 235.52338 ? 18  GLY B CA  1 
ATOM 3224  C C   . GLY B 1 18  ? -96.71448  -36.81838 116.54433 1.000 235.64832 ? 18  GLY B C   1 
ATOM 3225  O O   . GLY B 1 18  ? -95.96121  -35.84274 116.47025 1.000 236.61584 ? 18  GLY B O   1 
ATOM 3226  N N   . THR B 1 19  ? -98.03111  -36.73612 116.33892 1.000 188.35207 ? 19  THR B N   1 
ATOM 3227  C CA  . THR B 1 19  ? -98.71807  -35.48137 116.03707 1.000 188.58543 ? 19  THR B CA  1 
ATOM 3228  C C   . THR B 1 19  ? -98.22819  -34.83565 114.74118 1.000 184.73635 ? 19  THR B C   1 
ATOM 3229  O O   . THR B 1 19  ? -99.04034  -34.45405 113.89298 1.000 182.20876 ? 19  THR B O   1 
ATOM 3230  C CB  . THR B 1 19  ? -98.58741  -34.49440 117.20530 1.000 193.99609 ? 19  THR B CB  1 
ATOM 3231  O OG1 . THR B 1 19  ? -97.25237  -33.97421 117.25604 1.000 194.96824 ? 19  THR B OG1 1 
ATOM 3232  C CG2 . THR B 1 19  ? -98.92559  -35.17415 118.53112 1.000 198.06661 ? 19  THR B CG2 1 
ATOM 3233  N N   . TRP B 1 20  ? -96.91080  -34.69452 114.58308 1.000 203.03111 ? 20  TRP B N   1 
ATOM 3234  C CA  . TRP B 1 20  ? -96.30423  -34.05060 113.42453 1.000 199.81472 ? 20  TRP B CA  1 
ATOM 3235  C C   . TRP B 1 20  ? -95.27333  -34.97515 112.79135 1.000 196.92627 ? 20  TRP B C   1 
ATOM 3236  O O   . TRP B 1 20  ? -94.54091  -35.67189 113.50070 1.000 198.94211 ? 20  TRP B O   1 
ATOM 3237  C CB  . TRP B 1 20  ? -95.64012  -32.72278 113.82561 1.000 202.96530 ? 20  TRP B CB  1 
ATOM 3238  C CG  . TRP B 1 20  ? -94.46422  -32.89836 114.75061 1.000 206.49675 ? 20  TRP B CG  1 
ATOM 3239  C CD1 . TRP B 1 20  ? -94.48947  -32.88032 116.11546 1.000 211.51895 ? 20  TRP B CD1 1 
ATOM 3240  C CD2 . TRP B 1 20  ? -93.09530  -33.11723 114.37933 1.000 205.56551 ? 20  TRP B CD2 1 
ATOM 3241  N NE1 . TRP B 1 20  ? -93.22588  -33.07703 116.61650 1.000 213.78308 ? 20  TRP B NE1 1 
ATOM 3242  C CE2 . TRP B 1 20  ? -92.35180  -33.22501 115.57198 1.000 210.25313 ? 20  TRP B CE2 1 
ATOM 3243  C CE3 . TRP B 1 20  ? -92.42751  -33.23485 113.15622 1.000 201.45792 ? 20  TRP B CE3 1 
ATOM 3244  C CZ2 . TRP B 1 20  ? -90.97528  -33.44300 115.57712 1.000 211.01844 ? 20  TRP B CZ2 1 
ATOM 3245  C CZ3 . TRP B 1 20  ? -91.05950  -33.45207 113.16459 1.000 202.19461 ? 20  TRP B CZ3 1 
ATOM 3246  C CH2 . TRP B 1 20  ? -90.34938  -33.55329 114.36646 1.000 206.97644 ? 20  TRP B CH2 1 
ATOM 3247  N N   . VAL B 1 21  ? -95.21560  -34.98053 111.45629 1.000 176.29118 ? 21  VAL B N   1 
ATOM 3248  C CA  . VAL B 1 21  ? -94.22299  -35.76140 110.71616 1.000 173.80590 ? 21  VAL B CA  1 
ATOM 3249  C C   . VAL B 1 21  ? -93.78057  -34.98448 109.47986 1.000 170.97229 ? 21  VAL B C   1 
ATOM 3250  O O   . VAL B 1 21  ? -94.60646  -34.41810 108.75940 1.000 168.94160 ? 21  VAL B O   1 
ATOM 3251  C CB  . VAL B 1 21  ? -94.75554  -37.15611 110.30879 1.000 171.28627 ? 21  VAL B CB  1 
ATOM 3252  C CG1 . VAL B 1 21  ? -94.91101  -38.06546 111.52097 1.000 174.17424 ? 21  VAL B CG1 1 
ATOM 3253  C CG2 . VAL B 1 21  ? -96.07469  -37.03666 109.56644 1.000 168.73784 ? 21  VAL B CG2 1 
ATOM 3254  N N   . ASP B 1 22  ? -92.47366  -34.95887 109.23026 1.000 181.73747 ? 22  ASP B N   1 
ATOM 3255  C CA  . ASP B 1 22  ? -91.92891  -34.29436 108.05174 1.000 179.18456 ? 22  ASP B CA  1 
ATOM 3256  C C   . ASP B 1 22  ? -91.89079  -35.25884 106.87220 1.000 175.08105 ? 22  ASP B C   1 
ATOM 3257  O O   . ASP B 1 22  ? -91.54946  -36.43470 107.03038 1.000 174.98249 ? 22  ASP B O   1 
ATOM 3258  C CB  . ASP B 1 22  ? -90.52515  -33.75549 108.33318 1.000 181.52918 ? 22  ASP B CB  1 
ATOM 3259  C CG  . ASP B 1 22  ? -90.50827  -32.72568 109.44590 1.000 185.83088 ? 22  ASP B CG  1 
ATOM 3260  O OD1 . ASP B 1 22  ? -91.50463  -32.64067 110.19350 1.000 187.42927 ? 22  ASP B OD1 1 
ATOM 3261  O OD2 . ASP B 1 22  ? -89.49851  -32.00120 109.57344 1.000 187.83235 ? 22  ASP B OD2 1 
ATOM 3262  N N   . VAL B 1 23  ? -92.24313  -34.75743 105.68305 1.000 160.87198 ? 23  VAL B N   1 
ATOM 3263  C CA  . VAL B 1 23  ? -92.24890  -35.56581 104.46920 1.000 157.02875 ? 23  VAL B CA  1 
ATOM 3264  C C   . VAL B 1 23  ? -91.67696  -34.75870 103.31028 1.000 154.83105 ? 23  VAL B C   1 
ATOM 3265  O O   . VAL B 1 23  ? -91.62733  -33.52684 103.33886 1.000 155.78048 ? 23  VAL B O   1 
ATOM 3266  C CB  . VAL B 1 23  ? -93.66264  -36.07740 104.10498 1.000 154.96585 ? 23  VAL B CB  1 
ATOM 3267  C CG1 . VAL B 1 23  ? -94.14854  -37.09601 105.12639 1.000 156.86083 ? 23  VAL B CG1 1 
ATOM 3268  C CG2 . VAL B 1 23  ? -94.63586  -34.91719 103.99910 1.000 155.00867 ? 23  VAL B CG2 1 
ATOM 3269  N N   . VAL B 1 24  ? -91.25555  -35.47844 102.27299 1.000 143.70223 ? 24  VAL B N   1 
ATOM 3270  C CA  . VAL B 1 24  ? -90.70789  -34.88824 101.05575 1.000 142.66533 ? 24  VAL B CA  1 
ATOM 3271  C C   . VAL B 1 24  ? -91.52462  -35.41676 99.88430  1.000 140.23539 ? 24  VAL B C   1 
ATOM 3272  O O   . VAL B 1 24  ? -91.42203  -36.59883 99.53107  1.000 139.65140 ? 24  VAL B O   1 
ATOM 3273  C CB  . VAL B 1 24  ? -89.21814  -35.21037 100.87665 1.000 143.90611 ? 24  VAL B CB  1 
ATOM 3274  C CG1 . VAL B 1 24  ? -88.68837  -34.57481 99.60039  1.000 142.89559 ? 24  VAL B CG1 1 
ATOM 3275  C CG2 . VAL B 1 24  ? -88.42152  -34.73949 102.08435 1.000 146.57482 ? 24  VAL B CG2 1 
ATOM 3276  N N   . LEU B 1 25  ? -92.33047  -34.54816 99.27935  1.000 133.37814 ? 25  LEU B N   1 
ATOM 3277  C CA  . LEU B 1 25  ? -93.16401  -34.91338 98.14256  1.000 131.22070 ? 25  LEU B CA  1 
ATOM 3278  C C   . LEU B 1 25  ? -92.49327  -34.48560 96.84350  1.000 130.10878 ? 25  LEU B C   1 
ATOM 3279  O O   . LEU B 1 25  ? -91.86999  -33.42079 96.77149  1.000 130.74344 ? 25  LEU B O   1 
ATOM 3280  C CB  . LEU B 1 25  ? -94.55349  -34.28445 98.25666  1.000 130.80471 ? 25  LEU B CB  1 
ATOM 3281  C CG  . LEU B 1 25  ? -95.29799  -34.60335 99.55482  1.000 132.09739 ? 25  LEU B CG  1 
ATOM 3282  C CD1 . LEU B 1 25  ? -96.67236  -33.95531 99.56311  1.000 131.99310 ? 25  LEU B CD1 1 
ATOM 3283  C CD2 . LEU B 1 25  ? -95.40855  -36.10825 99.75080  1.000 131.87764 ? 25  LEU B CD2 1 
ATOM 3284  N N   . GLU B 1 26  ? -92.63589  -35.32064 95.81610  1.000 138.78579 ? 26  GLU B N   1 
ATOM 3285  C CA  . GLU B 1 26  ? -91.85104  -35.18505 94.59854  1.000 137.92517 ? 26  GLU B CA  1 
ATOM 3286  C C   . GLU B 1 26  ? -92.59064  -35.85009 93.44686  1.000 135.94587 ? 26  GLU B C   1 
ATOM 3287  O O   . GLU B 1 26  ? -93.20824  -36.90245 93.62925  1.000 135.65792 ? 26  GLU B O   1 
ATOM 3288  C CB  . GLU B 1 26  ? -90.47034  -35.82387 94.78298  1.000 139.31065 ? 26  GLU B CB  1 
ATOM 3289  C CG  . GLU B 1 26  ? -90.50551  -37.04019 95.70362  1.000 140.28419 ? 26  GLU B CG  1 
ATOM 3290  C CD  . GLU B 1 26  ? -89.15873  -37.71353 95.85889  1.000 141.97423 ? 26  GLU B CD  1 
ATOM 3291  O OE1 . GLU B 1 26  ? -88.43212  -37.83670 94.85098  1.000 141.73267 ? 26  GLU B OE1 1 
ATOM 3292  O OE2 . GLU B 1 26  ? -88.83133  -38.12758 96.99131  1.000 143.73049 ? 26  GLU B OE2 1 
ATOM 3293  N N   . HIS B 1 27  ? -92.53745  -35.22136 92.27250  1.000 131.10083 ? 27  HIS B N   1 
ATOM 3294  C CA  . HIS B 1 27  ? -93.14807  -35.80371 91.08377  1.000 129.35446 ? 27  HIS B CA  1 
ATOM 3295  C C   . HIS B 1 27  ? -92.55968  -37.17980 90.79956  1.000 129.45684 ? 27  HIS B C   1 
ATOM 3296  O O   . HIS B 1 27  ? -91.35148  -37.39675 90.92715  1.000 130.64782 ? 27  HIS B O   1 
ATOM 3297  C CB  . HIS B 1 27  ? -92.94806  -34.89118 89.87321  1.000 128.26679 ? 27  HIS B CB  1 
ATOM 3298  C CG  . HIS B 1 27  ? -93.86028  -33.70454 89.84973  1.000 127.93227 ? 27  HIS B CG  1 
ATOM 3299  N ND1 . HIS B 1 27  ? -94.95017  -33.62231 89.00989  1.000 126.71863 ? 27  HIS B ND1 1 
ATOM 3300  C CD2 . HIS B 1 27  ? -93.84280  -32.55022 90.55723  1.000 128.98235 ? 27  HIS B CD2 1 
ATOM 3301  C CE1 . HIS B 1 27  ? -95.56695  -32.47028 89.20372  1.000 127.11255 ? 27  HIS B CE1 1 
ATOM 3302  N NE2 . HIS B 1 27  ? -94.91518  -31.80099 90.13748  1.000 128.42141 ? 27  HIS B NE2 1 
ATOM 3303  N N   . GLY B 1 28  ? -93.42445  -38.11428 90.41111  1.000 107.67132 ? 28  GLY B N   1 
ATOM 3304  C CA  . GLY B 1 28  ? -92.97973  -39.46747 90.15167  1.000 107.94788 ? 28  GLY B CA  1 
ATOM 3305  C C   . GLY B 1 28  ? -92.63577  -40.26779 91.38447  1.000 109.57109 ? 28  GLY B C   1 
ATOM 3306  O O   . GLY B 1 28  ? -92.03034  -41.33696 91.26341  1.000 110.32238 ? 28  GLY B O   1 
ATOM 3307  N N   . GLY B 1 29  ? -93.00159  -39.78658 92.56334  1.000 124.34004 ? 29  GLY B N   1 
ATOM 3308  C CA  . GLY B 1 29  ? -92.68446  -40.47889 93.79747  1.000 125.97720 ? 29  GLY B CA  1 
ATOM 3309  C C   . GLY B 1 29  ? -93.80286  -40.32285 94.80381  1.000 126.17586 ? 29  GLY B C   1 
ATOM 3310  O O   . GLY B 1 29  ? -94.57183  -39.35960 94.76780  1.000 125.60876 ? 29  GLY B O   1 
ATOM 3311  N N   . CYS B 1 30  ? -93.89018  -41.29442 95.70595  1.000 136.80129 ? 30  CYS B N   1 
ATOM 3312  C CA  . CYS B 1 30  ? -94.90879  -41.31985 96.74326  1.000 137.31898 ? 30  CYS B CA  1 
ATOM 3313  C C   . CYS B 1 30  ? -94.26836  -41.38430 98.12382  1.000 139.28036 ? 30  CYS B C   1 
ATOM 3314  O O   . CYS B 1 30  ? -93.07311  -41.65256 98.27221  1.000 140.35727 ? 30  CYS B O   1 
ATOM 3315  C CB  . CYS B 1 30  ? -95.85127  -42.51130 96.56365  1.000 136.78947 ? 30  CYS B CB  1 
ATOM 3316  S SG  . CYS B 1 30  ? -96.60417  -43.01362 98.11527  1.000 138.25806 ? 30  CYS B SG  1 
ATOM 3317  N N   . VAL B 1 31  ? -95.08921  -41.13580 99.14460  1.000 120.11467 ? 31  VAL B N   1 
ATOM 3318  C CA  . VAL B 1 31  ? -94.68751  -41.27278 100.53940 1.000 122.03416 ? 31  VAL B CA  1 
ATOM 3319  C C   . VAL B 1 31  ? -95.75043  -42.09238 101.25974 1.000 122.37627 ? 31  VAL B C   1 
ATOM 3320  O O   . VAL B 1 31  ? -96.92902  -41.71406 101.27538 1.000 121.96853 ? 31  VAL B O   1 
ATOM 3321  C CB  . VAL B 1 31  ? -94.49933  -39.90938 101.22527 1.000 123.05792 ? 31  VAL B CB  1 
ATOM 3322  C CG1 . VAL B 1 31  ? -94.21810  -40.09910 102.70626 1.000 125.14998 ? 31  VAL B CG1 1 
ATOM 3323  C CG2 . VAL B 1 31  ? -93.37227  -39.13315 100.56256 1.000 123.00593 ? 31  VAL B CG2 1 
ATOM 3324  N N   . THR B 1 32  ? -95.33893  -43.20986 101.85013 1.000 121.14633 ? 32  THR B N   1 
ATOM 3325  C CA  . THR B 1 32  ? -96.20731  -44.01606 102.69680 1.000 121.80182 ? 32  THR B CA  1 
ATOM 3326  C C   . THR B 1 32  ? -95.96650  -43.62059 104.14706 1.000 124.48183 ? 32  THR B C   1 
ATOM 3327  O O   . THR B 1 32  ? -94.82154  -43.62179 104.61150 1.000 126.01543 ? 32  THR B O   1 
ATOM 3328  C CB  . THR B 1 32  ? -95.94200  -45.50985 102.49588 1.000 121.84384 ? 32  THR B CB  1 
ATOM 3329  O OG1 . THR B 1 32  ? -96.42565  -45.91300 101.20837 1.000 120.13783 ? 32  THR B OG1 1 
ATOM 3330  C CG2 . THR B 1 32  ? -96.64047  -46.32887 103.57031 1.000 123.32023 ? 32  THR B CG2 1 
ATOM 3331  N N   . VAL B 1 33  ? -97.03936  -43.28633 104.85862 1.000 146.96528 ? 33  VAL B N   1 
ATOM 3332  C CA  . VAL B 1 33  ? -96.96139  -42.75654 106.21174 1.000 150.38539 ? 33  VAL B CA  1 
ATOM 3333  C C   . VAL B 1 33  ? -97.55050  -43.79572 107.15276 1.000 152.45764 ? 33  VAL B C   1 
ATOM 3334  O O   . VAL B 1 33  ? -98.75420  -44.08958 107.10259 1.000 152.17367 ? 33  VAL B O   1 
ATOM 3335  C CB  . VAL B 1 33  ? -97.69528  -41.41478 106.33916 1.000 150.91542 ? 33  VAL B CB  1 
ATOM 3336  C CG1 . VAL B 1 33  ? -97.76467  -40.98239 107.79610 1.000 154.83209 ? 33  VAL B CG1 1 
ATOM 3337  C CG2 . VAL B 1 33  ? -97.01351  -40.35348 105.48842 1.000 149.18918 ? 33  VAL B CG2 1 
ATOM 3338  N N   . MET B 1 34  ? -96.69311  -44.34138 108.01085 1.000 165.97490 ? 34  MET B N   1 
ATOM 3339  C CA  . MET B 1 34  ? -97.05708  -45.29243 109.04689 1.000 168.44341 ? 34  MET B CA  1 
ATOM 3340  C C   . MET B 1 34  ? -96.86699  -44.64036 110.40862 1.000 172.18275 ? 34  MET B C   1 
ATOM 3341  O O   . MET B 1 34  ? -96.02204  -43.75650 110.57774 1.000 173.09881 ? 34  MET B O   1 
ATOM 3342  C CB  . MET B 1 34  ? -96.20108  -46.56100 108.97092 1.000 168.45893 ? 34  MET B CB  1 
ATOM 3343  C CG  . MET B 1 34  ? -96.29696  -47.32662 107.66703 1.000 165.20292 ? 34  MET B CG  1 
ATOM 3344  S SD  . MET B 1 34  ? -95.09426  -48.66783 107.59795 1.000 165.75206 ? 34  MET B SD  1 
ATOM 3345  C CE  . MET B 1 34  ? -95.64518  -49.68582 108.96507 1.000 169.06824 ? 34  MET B CE  1 
ATOM 3346  N N   . ALA B 1 35  ? -97.65745  -45.08279 111.38114 1.000 154.55600 ? 35  ALA B N   1 
ATOM 3347  C CA  . ALA B 1 35  ? -97.53734  -44.55344 112.73024 1.000 158.44154 ? 35  ALA B CA  1 
ATOM 3348  C C   . ALA B 1 35  ? -98.17268  -45.53105 113.70394 1.000 160.89370 ? 35  ALA B C   1 
ATOM 3349  O O   . ALA B 1 35  ? -99.15239  -46.20680 113.37762 1.000 159.66617 ? 35  ALA B O   1 
ATOM 3350  C CB  . ALA B 1 35  ? -98.18931  -43.17173 112.85659 1.000 159.12249 ? 35  ALA B CB  1 
ATOM 3351  N N   . GLN B 1 36  ? -97.59168  -45.60380 114.89826 1.000 161.74704 ? 36  GLN B N   1 
ATOM 3352  C CA  . GLN B 1 36  ? -98.15253  -46.43380 115.95329 1.000 164.76734 ? 36  GLN B CA  1 
ATOM 3353  C C   . GLN B 1 36  ? -99.53216  -45.91786 116.34195 1.000 166.04669 ? 36  GLN B C   1 
ATOM 3354  O O   . GLN B 1 36  ? -99.70489  -44.73000 116.63204 1.000 167.44397 ? 36  GLN B O   1 
ATOM 3355  C CB  . GLN B 1 36  ? -97.21524  -46.44708 117.16093 1.000 168.88225 ? 36  GLN B CB  1 
ATOM 3356  C CG  . GLN B 1 36  ? -97.64807  -47.36413 118.29006 1.000 172.23105 ? 36  GLN B CG  1 
ATOM 3357  C CD  . GLN B 1 36  ? -96.79006  -47.19527 119.52862 1.000 176.70619 ? 36  GLN B CD  1 
ATOM 3358  O OE1 . GLN B 1 36  ? -95.66780  -46.69444 119.45457 1.000 177.07932 ? 36  GLN B OE1 1 
ATOM 3359  N NE2 . GLN B 1 36  ? -97.31385  -47.61214 120.67515 1.000 180.33822 ? 36  GLN B NE2 1 
ATOM 3360  N N   . ASP B 1 37  ? -100.51731 -46.81661 116.32393 1.000 178.68043 ? 37  ASP B N   1 
ATOM 3361  C CA  . ASP B 1 37  ? -101.91391 -46.55304 116.66393 1.000 180.06210 ? 37  ASP B CA  1 
ATOM 3362  C C   . ASP B 1 37  ? -102.60141 -45.61417 115.67956 1.000 177.43981 ? 37  ASP B C   1 
ATOM 3363  O O   . ASP B 1 37  ? -103.70485 -45.13137 115.96489 1.000 178.94756 ? 37  ASP B O   1 
ATOM 3364  C CB  . ASP B 1 37  ? -102.05744 -45.99197 118.08435 1.000 184.90475 ? 37  ASP B CB  1 
ATOM 3365  C CG  . ASP B 1 37  ? -101.29868 -46.80827 119.11200 1.000 187.86552 ? 37  ASP B CG  1 
ATOM 3366  O OD1 . ASP B 1 37  ? -100.99197 -47.98518 118.82815 1.000 186.51406 ? 37  ASP B OD1 1 
ATOM 3367  O OD2 . ASP B 1 37  ? -101.00525 -46.27190 120.20136 1.000 191.75083 ? 37  ASP B OD2 1 
ATOM 3368  N N   . LYS B 1 38  ? -101.98722 -45.33858 114.52970 1.000 188.86268 ? 38  LYS B N   1 
ATOM 3369  C CA  . LYS B 1 38  ? -102.57970 -44.50508 113.49636 1.000 186.15969 ? 38  LYS B CA  1 
ATOM 3370  C C   . LYS B 1 38  ? -102.66858 -45.27328 112.18187 1.000 182.07120 ? 38  LYS B C   1 
ATOM 3371  O O   . LYS B 1 38  ? -101.79910 -46.09733 111.88041 1.000 180.84421 ? 38  LYS B O   1 
ATOM 3372  C CB  . LYS B 1 38  ? -101.77316 -43.21751 113.28194 1.000 185.77467 ? 38  LYS B CB  1 
ATOM 3373  C CG  . LYS B 1 38  ? -101.61664 -42.36522 114.53143 1.000 190.10133 ? 38  LYS B CG  1 
ATOM 3374  C CD  . LYS B 1 38  ? -102.84977 -41.50630 114.76959 1.000 191.78794 ? 38  LYS B CD  1 
ATOM 3375  C CE  . LYS B 1 38  ? -102.71038 -40.67364 116.03455 1.000 196.48422 ? 38  LYS B CE  1 
ATOM 3376  N NZ  . LYS B 1 38  ? -103.79651 -39.66186 116.15862 1.000 198.17993 ? 38  LYS B NZ  1 
ATOM 3377  N N   . PRO B 1 39  ? -103.70602 -45.02974 111.38149 1.000 145.27631 ? 39  PRO B N   1 
ATOM 3378  C CA  . PRO B 1 39  ? -103.83059 -45.74725 110.10705 1.000 141.57234 ? 39  PRO B CA  1 
ATOM 3379  C C   . PRO B 1 39  ? -102.79650 -45.27907 109.09344 1.000 138.61438 ? 39  PRO B C   1 
ATOM 3380  O O   . PRO B 1 39  ? -102.51806 -44.08447 108.96428 1.000 138.41054 ? 39  PRO B O   1 
ATOM 3381  C CB  . PRO B 1 39  ? -105.25561 -45.41572 109.64947 1.000 141.26747 ? 39  PRO B CB  1 
ATOM 3382  C CG  . PRO B 1 39  ? -105.56861 -44.11637 110.30493 1.000 143.57969 ? 39  PRO B CG  1 
ATOM 3383  C CD  . PRO B 1 39  ? -104.83088 -44.10679 111.61559 1.000 146.86757 ? 39  PRO B CD  1 
ATOM 3384  N N   . THR B 1 40  ? -102.22467 -46.24311 108.37521 1.000 147.58048 ? 40  THR B N   1 
ATOM 3385  C CA  . THR B 1 40  ? -101.23983 -45.94333 107.34359 1.000 144.80871 ? 40  THR B CA  1 
ATOM 3386  C C   . THR B 1 40  ? -101.91157 -45.29510 106.13876 1.000 142.12935 ? 40  THR B C   1 
ATOM 3387  O O   . THR B 1 40  ? -102.91215 -45.80593 105.62591 1.000 141.29873 ? 40  THR B O   1 
ATOM 3388  C CB  . THR B 1 40  ? -100.52214 -47.22413 106.92013 1.000 143.69175 ? 40  THR B CB  1 
ATOM 3389  O OG1 . THR B 1 40  ? -99.98290  -47.87902 108.07622 1.000 146.46934 ? 40  THR B OG1 1 
ATOM 3390  C CG2 . THR B 1 40  ? -99.40361  -46.92058 105.93692 1.000 141.26444 ? 40  THR B CG2 1 
ATOM 3391  N N   . VAL B 1 41  ? -101.36534 -44.16481 105.68553 1.000 140.96605 ? 41  VAL B N   1 
ATOM 3392  C CA  . VAL B 1 41  ? -101.94562 -43.42879 104.56674 1.000 138.60207 ? 41  VAL B CA  1 
ATOM 3393  C C   . VAL B 1 41  ? -100.86729 -43.12078 103.53614 1.000 135.98790 ? 41  VAL B C   1 
ATOM 3394  O O   . VAL B 1 41  ? -99.69168  -42.94719 103.86626 1.000 136.48836 ? 41  VAL B O   1 
ATOM 3395  C CB  . VAL B 1 41  ? -102.65212 -42.12991 105.02204 1.000 140.21212 ? 41  VAL B CB  1 
ATOM 3396  C CG1 . VAL B 1 41  ? -103.81271 -42.45137 105.95426 1.000 142.95168 ? 41  VAL B CG1 1 
ATOM 3397  C CG2 . VAL B 1 41  ? -101.66683 -41.19081 105.69680 1.000 141.74399 ? 41  VAL B CG2 1 
ATOM 3398  N N   . ASP B 1 42  ? -101.27922 -43.03319 102.27617 1.000 121.15474 ? 42  ASP B N   1 
ATOM 3399  C CA  . ASP B 1 42  ? -100.37107 -42.79415 101.16299 1.000 119.44506 ? 42  ASP B CA  1 
ATOM 3400  C C   . ASP B 1 42  ? -100.59991 -41.40066 100.59532 1.000 118.98076 ? 42  ASP B C   1 
ATOM 3401  O O   . ASP B 1 42  ? -101.74322 -41.01997 100.31686 1.000 119.17396 ? 42  ASP B O   1 
ATOM 3402  C CB  . ASP B 1 42  ? -100.56428 -43.84937 100.07454 1.000 118.24393 ? 42  ASP B CB  1 
ATOM 3403  C CG  . ASP B 1 42  ? -99.93151  -45.17686 100.43513 1.000 118.56538 ? 42  ASP B CG  1 
ATOM 3404  O OD1 . ASP B 1 42  ? -99.10650  -45.20718 101.37193 1.000 119.56347 ? 42  ASP B OD1 1 
ATOM 3405  O OD2 . ASP B 1 42  ? -100.25271 -46.18864 99.77912  1.000 118.01105 ? 42  ASP B OD2 1 
ATOM 3406  N N   . ILE B 1 43  ? -99.51058  -40.64741 100.42658 1.000 133.97720 ? 43  ILE B N   1 
ATOM 3407  C CA  . ILE B 1 43  ? -99.54680  -39.26726 99.95808  1.000 133.66054 ? 43  ILE B CA  1 
ATOM 3408  C C   . ILE B 1 43  ? -98.68929  -39.15470 98.70476  1.000 132.07711 ? 43  ILE B C   1 
ATOM 3409  O O   . ILE B 1 43  ? -97.62052  -39.77156 98.61790  1.000 131.88383 ? 43  ILE B O   1 
ATOM 3410  C CB  . ILE B 1 43  ? -99.03885  -38.29025 101.04057 1.000 135.11226 ? 43  ILE B CB  1 
ATOM 3411  C CG1 . ILE B 1 43  ? -99.48834  -38.72701 102.43795 1.000 137.04949 ? 43  ILE B CG1 1 
ATOM 3412  C CG2 . ILE B 1 43  ? -99.51550  -36.88242 100.75339 1.000 135.21608 ? 43  ILE B CG2 1 
ATOM 3413  C CD1 . ILE B 1 43  ? -100.98423 -38.71131 102.64186 1.000 137.81288 ? 43  ILE B CD1 1 
ATOM 3414  N N   . GLU B 1 44  ? -99.15702  -38.37761 97.72716  1.000 136.48805 ? 44  GLU B N   1 
ATOM 3415  C CA  . GLU B 1 44  ? -98.33609  -38.16440 96.54037  1.000 135.04454 ? 44  GLU B CA  1 
ATOM 3416  C C   . GLU B 1 44  ? -98.73018  -36.86623 95.84553  1.000 134.58416 ? 44  GLU B C   1 
ATOM 3417  O O   . GLU B 1 44  ? -99.91619  -36.56182 95.69905  1.000 134.83583 ? 44  GLU B O   1 
ATOM 3418  C CB  . GLU B 1 44  ? -98.41071  -39.34887 95.56416  1.000 133.84451 ? 44  GLU B CB  1 
ATOM 3419  C CG  . GLU B 1 44  ? -99.72847  -39.55313 94.84865  1.000 133.35264 ? 44  GLU B CG  1 
ATOM 3420  C CD  . GLU B 1 44  ? -99.54402  -40.25660 93.51498  1.000 131.92814 ? 44  GLU B CD  1 
ATOM 3421  O OE1 . GLU B 1 44  ? -98.66853  -39.83043 92.73126  1.000 130.95240 ? 44  GLU B OE1 1 
ATOM 3422  O OE2 . GLU B 1 44  ? -100.26611 -41.24109 93.25340  1.000 131.95599 ? 44  GLU B OE2 1 
ATOM 3423  N N   . LEU B 1 45  ? -97.71772  -36.09513 95.45367  1.000 114.55839 ? 45  LEU B N   1 
ATOM 3424  C CA  . LEU B 1 45  ? -97.90819  -34.89142 94.65222  1.000 113.99107 ? 45  LEU B CA  1 
ATOM 3425  C C   . LEU B 1 45  ? -98.13769  -35.28372 93.19701  1.000 112.31104 ? 45  LEU B C   1 
ATOM 3426  O O   . LEU B 1 45  ? -97.27430  -35.91644 92.57903  1.000 111.41015 ? 45  LEU B O   1 
ATOM 3427  C CB  . LEU B 1 45  ? -96.68545  -33.98424 94.77788  1.000 114.39514 ? 45  LEU B CB  1 
ATOM 3428  C CG  . LEU B 1 45  ? -96.46556  -32.91106 93.70724  1.000 113.53197 ? 45  LEU B CG  1 
ATOM 3429  C CD1 . LEU B 1 45  ? -97.57348  -31.86827 93.73385  1.000 114.06097 ? 45  LEU B CD1 1 
ATOM 3430  C CD2 . LEU B 1 45  ? -95.09477  -32.25983 93.85714  1.000 114.09970 ? 45  LEU B CD2 1 
ATOM 3431  N N   . VAL B 1 46  ? -99.29294  -34.91951 92.64687  1.000 112.78701 ? 46  VAL B N   1 
ATOM 3432  C CA  . VAL B 1 46  ? -99.66738  -35.35189 91.30613  1.000 111.51405 ? 46  VAL B CA  1 
ATOM 3433  C C   . VAL B 1 46  ? -99.33294  -34.30184 90.25026  1.000 110.59875 ? 46  VAL B C   1 
ATOM 3434  O O   . VAL B 1 46  ? -98.80286  -34.64107 89.19208  1.000 109.27515 ? 46  VAL B O   1 
ATOM 3435  C CB  . VAL B 1 46  ? -101.15850 -35.75836 91.25456  1.000 112.31321 ? 46  VAL B CB  1 
ATOM 3436  C CG1 . VAL B 1 46  ? -101.41753 -36.92288 92.19785  1.000 113.08885 ? 46  VAL B CG1 1 
ATOM 3437  C CG2 . VAL B 1 46  ? -102.06181 -34.59746 91.61323  1.000 113.72758 ? 46  VAL B CG2 1 
ATOM 3438  N N   . THR B 1 47  ? -99.62374  -33.02494 90.50380  1.000 117.45896 ? 47  THR B N   1 
ATOM 3439  C CA  . THR B 1 47  ? -99.41340  -31.98577 89.50426  1.000 116.73727 ? 47  THR B CA  1 
ATOM 3440  C C   . THR B 1 47  ? -98.91019  -30.70853 90.16174  1.000 117.64930 ? 47  THR B C   1 
ATOM 3441  O O   . THR B 1 47  ? -99.22796  -30.41426 91.31710  1.000 119.11891 ? 47  THR B O   1 
ATOM 3442  C CB  . THR B 1 47  ? -100.69754 -31.67116 88.71513  1.000 116.97232 ? 47  THR B CB  1 
ATOM 3443  O OG1 . THR B 1 47  ? -101.77999 -31.43712 89.62455  1.000 118.77193 ? 47  THR B OG1 1 
ATOM 3444  C CG2 . THR B 1 47  ? -101.05969 -32.81661 87.77822  1.000 116.08033 ? 47  THR B CG2 1 
ATOM 3445  N N   . THR B 1 48  ? -98.12261  -29.94976 89.40005  1.000 120.61600 ? 48  THR B N   1 
ATOM 3446  C CA  . THR B 1 48  ? -97.64395  -28.62426 89.79332  1.000 121.53355 ? 48  THR B CA  1 
ATOM 3447  C C   . THR B 1 48  ? -97.98904  -27.67941 88.64528  1.000 120.91456 ? 48  THR B C   1 
ATOM 3448  O O   . THR B 1 48  ? -97.33787  -27.70145 87.59706  1.000 119.61160 ? 48  THR B O   1 
ATOM 3449  C CB  . THR B 1 48  ? -96.14491  -28.63085 90.08238  1.000 121.63831 ? 48  THR B CB  1 
ATOM 3450  O OG1 . THR B 1 48  ? -95.86828  -29.51308 91.17807  1.000 122.44630 ? 48  THR B OG1 1 
ATOM 3451  C CG2 . THR B 1 48  ? -95.66243  -27.23030 90.43106  1.000 122.81219 ? 48  THR B CG2 1 
ATOM 3452  N N   . THR B 1 49  ? -99.01012  -26.85134 88.83519  1.000 117.19013 ? 49  THR B N   1 
ATOM 3453  C CA  . THR B 1 49  ? -99.57359  -26.06430 87.74985  1.000 116.82938 ? 49  THR B CA  1 
ATOM 3454  C C   . THR B 1 49  ? -99.29415  -24.57539 87.92040  1.000 117.71237 ? 49  THR B C   1 
ATOM 3455  O O   . THR B 1 49  ? -99.22310  -24.05473 89.03770  1.000 119.16253 ? 49  THR B O   1 
ATOM 3456  C CB  . THR B 1 49  ? -101.08479 -26.29183 87.63795  1.000 117.62124 ? 49  THR B CB  1 
ATOM 3457  O OG1 . THR B 1 49  ? -101.69350 -26.13142 88.92525  1.000 119.39691 ? 49  THR B OG1 1 
ATOM 3458  C CG2 . THR B 1 49  ? -101.37193 -27.69157 87.11473  1.000 116.71660 ? 49  THR B CG2 1 
ATOM 3459  N N   . VAL B 1 50  ? -99.13562  -23.90364 86.78223  1.000 132.10533 ? 50  VAL B N   1 
ATOM 3460  C CA  . VAL B 1 50  ? -98.99232  -22.45550 86.69992  1.000 132.87002 ? 50  VAL B CA  1 
ATOM 3461  C C   . VAL B 1 50  ? -100.20629 -21.90763 85.96474  1.000 133.07137 ? 50  VAL B C   1 
ATOM 3462  O O   . VAL B 1 50  ? -100.63662 -22.46819 84.94874  1.000 132.01612 ? 50  VAL B O   1 
ATOM 3463  C CB  . VAL B 1 50  ? -97.69227  -22.03451 85.98310  1.000 131.95802 ? 50  VAL B CB  1 
ATOM 3464  C CG1 . VAL B 1 50  ? -96.49234  -22.22982 86.87860  1.000 132.56878 ? 50  VAL B CG1 1 
ATOM 3465  C CG2 . VAL B 1 50  ? -97.51204  -22.81929 84.69916  1.000 130.05064 ? 50  VAL B CG2 1 
ATOM 3466  N N   . SER B 1 51  ? -100.75994 -20.81924 86.48104  1.000 134.25128 ? 51  SER B N   1 
ATOM 3467  C CA  . SER B 1 51  ? -101.89954 -20.14520 85.87765  1.000 134.73578 ? 51  SER B CA  1 
ATOM 3468  C C   . SER B 1 51  ? -101.53138 -18.69433 85.58629  1.000 135.09032 ? 51  SER B C   1 
ATOM 3469  O O   . SER B 1 51  ? -100.42312 -18.24407 85.88372  1.000 135.16325 ? 51  SER B O   1 
ATOM 3470  C CB  . SER B 1 51  ? -103.12643 -20.22885 86.79042  1.000 136.38795 ? 51  SER B CB  1 
ATOM 3471  O OG  . SER B 1 51  ? -102.80646 -19.81959 88.10895  1.000 137.67615 ? 51  SER B OG  1 
ATOM 3472  N N   . ASN B 1 52  ? -102.48165 -17.97216 84.99291  1.000 156.62246 ? 52  ASN B N   1 
ATOM 3473  C CA  . ASN B 1 52  ? -102.37041 -16.53471 84.73133  1.000 157.13457 ? 52  ASN B CA  1 
ATOM 3474  C C   . ASN B 1 52  ? -100.98895 -16.15596 84.19983  1.000 156.20578 ? 52  ASN B C   1 
ATOM 3475  O O   . ASN B 1 52  ? -100.37172 -15.17936 84.63030  1.000 157.08932 ? 52  ASN B O   1 
ATOM 3476  C CB  . ASN B 1 52  ? -102.70470 -15.73040 85.98706  1.000 159.02758 ? 52  ASN B CB  1 
ATOM 3477  C CG  . ASN B 1 52  ? -104.09217 -16.02894 86.51972  1.000 160.14646 ? 52  ASN B CG  1 
ATOM 3478  O OD1 . ASN B 1 52  ? -105.09486 -15.76277 85.85698  1.000 160.23860 ? 52  ASN B OD1 1 
ATOM 3479  N ND2 . ASN B 1 52  ? -104.15666 -16.58298 87.72507  1.000 161.09958 ? 52  ASN B ND2 1 
ATOM 3480  N N   . MET B 1 53  ? -100.49757 -16.94721 83.24861  1.000 132.11653 ? 53  MET B N   1 
ATOM 3481  C CA  . MET B 1 53  ? -99.16570  -16.72474 82.69983  1.000 131.23785 ? 53  MET B CA  1 
ATOM 3482  C C   . MET B 1 53  ? -99.23686  -15.66213 81.61090  1.000 130.93117 ? 53  MET B C   1 
ATOM 3483  O O   . MET B 1 53  ? -99.86876  -15.87100 80.56956  1.000 129.93927 ? 53  MET B O   1 
ATOM 3484  C CB  . MET B 1 53  ? -98.58738  -18.02408 82.14422  1.000 129.56101 ? 53  MET B CB  1 
ATOM 3485  C CG  . MET B 1 53  ? -97.92242  -18.90991 83.18303  1.000 129.78332 ? 53  MET B CG  1 
ATOM 3486  S SD  . MET B 1 53  ? -96.81289  -20.11855 82.43347  1.000 127.87031 ? 53  MET B SD  1 
ATOM 3487  C CE  . MET B 1 53  ? -97.94743  -21.01301 81.37427  1.000 126.52679 ? 53  MET B CE  1 
ATOM 3488  N N   . ALA B 1 54  ? -98.58720  -14.52716 81.85207  1.000 135.48734 ? 54  ALA B N   1 
ATOM 3489  C CA  . ALA B 1 54  ? -98.58502  -13.41629 80.91250  1.000 135.40227 ? 54  ALA B CA  1 
ATOM 3490  C C   . ALA B 1 54  ? -97.47888  -13.58871 79.88091  1.000 134.11516 ? 54  ALA B C   1 
ATOM 3491  O O   . ALA B 1 54  ? -96.35228  -13.96497 80.21715  1.000 134.13172 ? 54  ALA B O   1 
ATOM 3492  C CB  . ALA B 1 54  ? -98.40891  -12.08803 81.64976  1.000 137.21108 ? 54  ALA B CB  1 
ATOM 3493  N N   . GLU B 1 55  ? -97.81052  -13.31747 78.62068  1.000 124.90318 ? 55  GLU B N   1 
ATOM 3494  C CA  . GLU B 1 55  ? -96.81404  -13.35828 77.56205  1.000 123.70977 ? 55  GLU B CA  1 
ATOM 3495  C C   . GLU B 1 55  ? -95.76264  -12.27360 77.78108  1.000 124.98399 ? 55  GLU B C   1 
ATOM 3496  O O   . GLU B 1 55  ? -95.95729  -11.32462 78.54596  1.000 126.64655 ? 55  GLU B O   1 
ATOM 3497  C CB  . GLU B 1 55  ? -97.46542  -13.17024 76.19394  1.000 122.49453 ? 55  GLU B CB  1 
ATOM 3498  C CG  . GLU B 1 55  ? -98.30484  -14.34179 75.72467  1.000 121.20022 ? 55  GLU B CG  1 
ATOM 3499  C CD  . GLU B 1 55  ? -98.57634  -14.28054 74.23872  1.000 119.80109 ? 55  GLU B CD  1 
ATOM 3500  O OE1 . GLU B 1 55  ? -97.97339  -13.41417 73.57363  1.000 119.65011 ? 55  GLU B OE1 1 
ATOM 3501  O OE2 . GLU B 1 55  ? -99.39110  -15.08461 73.73814  1.000 119.00510 ? 55  GLU B OE2 1 
ATOM 3502  N N   . VAL B 1 56  ? -94.63069  -12.42084 77.09421  1.000 106.54142 ? 56  VAL B N   1 
ATOM 3503  C CA  . VAL B 1 56  ? -93.56056  -11.43349 77.17928  1.000 107.91343 ? 56  VAL B CA  1 
ATOM 3504  C C   . VAL B 1 56  ? -93.11795  -11.04295 75.77585  1.000 106.97076 ? 56  VAL B C   1 
ATOM 3505  O O   . VAL B 1 56  ? -93.15762  -9.86446  75.40467  1.000 107.85191 ? 56  VAL B O   1 
ATOM 3506  C CB  . VAL B 1 56  ? -92.37047  -11.96081 78.00263  1.000 108.65508 ? 56  VAL B CB  1 
ATOM 3507  C CG1 . VAL B 1 56  ? -91.24414  -10.93896 78.01530  1.000 110.26839 ? 56  VAL B CG1 1 
ATOM 3508  C CG2 . VAL B 1 56  ? -92.80456  -12.29101 79.42367  1.000 109.68279 ? 56  VAL B CG2 1 
ATOM 3509  N N   . ARG B 1 57  ? -92.69838  -12.02913 74.98703  1.000 112.85711 ? 57  ARG B N   1 
ATOM 3510  C CA  . ARG B 1 57  ? -92.18249  -11.78097 73.64945  1.000 111.87382 ? 57  ARG B CA  1 
ATOM 3511  C C   . ARG B 1 57  ? -92.37557  -13.03127 72.80524  1.000 109.61943 ? 57  ARG B C   1 
ATOM 3512  O O   . ARG B 1 57  ? -92.26787  -14.15150 73.31112  1.000 109.11510 ? 57  ARG B O   1 
ATOM 3513  C CB  . ARG B 1 57  ? -90.69924  -11.39203 73.68952  1.000 113.05763 ? 57  ARG B CB  1 
ATOM 3514  C CG  . ARG B 1 57  ? -90.09512  -11.06572 72.33290  1.000 112.33168 ? 57  ARG B CG  1 
ATOM 3515  C CD  . ARG B 1 57  ? -88.60386  -10.78940 72.44253  1.000 113.76355 ? 57  ARG B CD  1 
ATOM 3516  N NE  . ARG B 1 57  ? -88.31426  -9.63735  73.29050  1.000 116.12964 ? 57  ARG B NE  1 
ATOM 3517  C CZ  . ARG B 1 57  ? -87.09034  -9.18133  73.53574  1.000 117.84283 ? 57  ARG B CZ  1 
ATOM 3518  N NH1 . ARG B 1 57  ? -86.03766  -9.78020  72.99578  1.000 117.48024 ? 57  ARG B NH1 1 
ATOM 3519  N NH2 . ARG B 1 57  ? -86.91789  -8.12575  74.31959  1.000 120.03062 ? 57  ARG B NH2 1 
ATOM 3520  N N   . SER B 1 58  ? -92.66302  -12.83349 71.52185  1.000 108.30640 ? 58  SER B N   1 
ATOM 3521  C CA  . SER B 1 58  ? -92.81881  -13.92700 70.57549  1.000 106.24999 ? 58  SER B CA  1 
ATOM 3522  C C   . SER B 1 58  ? -91.81844  -13.77705 69.43938  1.000 105.66481 ? 58  SER B C   1 
ATOM 3523  O O   . SER B 1 58  ? -91.64238  -12.68164 68.89194  1.000 106.18909 ? 58  SER B O   1 
ATOM 3524  C CB  . SER B 1 58  ? -94.24099  -13.97912 70.01134  1.000 105.20981 ? 58  SER B CB  1 
ATOM 3525  O OG  . SER B 1 58  ? -95.17701  -14.30171 71.02369  1.000 105.89295 ? 58  SER B OG  1 
ATOM 3526  N N   . TYR B 1 59  ? -91.17396  -14.88994 69.09305  1.000 93.21410  ? 59  TYR B N   1 
ATOM 3527  C CA  . TYR B 1 59  ? -90.22340  -14.97528 67.99546  1.000 92.79517  ? 59  TYR B CA  1 
ATOM 3528  C C   . TYR B 1 59  ? -90.82439  -15.76388 66.84000  1.000 90.60552  ? 59  TYR B C   1 
ATOM 3529  O O   . TYR B 1 59  ? -91.58152  -16.71671 67.04144  1.000 89.62815  ? 59  TYR B O   1 
ATOM 3530  C CB  . TYR B 1 59  ? -88.92032  -15.65217 68.42923  1.000 93.90256  ? 59  TYR B CB  1 
ATOM 3531  C CG  . TYR B 1 59  ? -87.98289  -14.79492 69.24552  1.000 96.11407  ? 59  TYR B CG  1 
ATOM 3532  C CD1 . TYR B 1 59  ? -87.10148  -13.91761 68.62839  1.000 97.13571  ? 59  TYR B CD1 1 
ATOM 3533  C CD2 . TYR B 1 59  ? -87.95593  -14.88568 70.63044  1.000 97.23371  ? 59  TYR B CD2 1 
ATOM 3534  C CE1 . TYR B 1 59  ? -86.23242  -13.14100 69.36822  1.000 99.17974  ? 59  TYR B CE1 1 
ATOM 3535  C CE2 . TYR B 1 59  ? -87.08996  -14.11347 71.37930  1.000 99.27652  ? 59  TYR B CE2 1 
ATOM 3536  C CZ  . TYR B 1 59  ? -86.23076  -13.24293 70.74322  1.000 100.23377 ? 59  TYR B CZ  1 
ATOM 3537  O OH  . TYR B 1 59  ? -85.36662  -12.47127 71.48541  1.000 102.34968 ? 59  TYR B OH  1 
ATOM 3538  N N   . CYS B 1 60  ? -90.46356  -15.36395 65.62665  1.000 96.86140  ? 60  CYS B N   1 
ATOM 3539  C CA  . CYS B 1 60  ? -90.93338  -16.00876 64.40785  1.000 94.64624  ? 60  CYS B CA  1 
ATOM 3540  C C   . CYS B 1 60  ? -89.87916  -16.99522 63.92324  1.000 94.40922  ? 60  CYS B C   1 
ATOM 3541  O O   . CYS B 1 60  ? -88.75670  -16.59493 63.59597  1.000 95.61264  ? 60  CYS B O   1 
ATOM 3542  C CB  . CYS B 1 60  ? -91.22549  -14.97488 63.32312  1.000 93.88596  ? 60  CYS B CB  1 
ATOM 3543  S SG  . CYS B 1 60  ? -91.88638  -15.69209 61.81130  1.000 91.10342  ? 60  CYS B SG  1 
ATOM 3544  N N   . TYR B 1 61  ? -90.23722  -18.27778 63.87045  1.000 87.67322  ? 61  TYR B N   1 
ATOM 3545  C CA  . TYR B 1 61  ? -89.29911  -19.30850 63.44971  1.000 87.51358  ? 61  TYR B CA  1 
ATOM 3546  C C   . TYR B 1 61  ? -89.61771  -19.89399 62.07986  1.000 85.03439  ? 61  TYR B C   1 
ATOM 3547  O O   . TYR B 1 61  ? -88.88062  -20.77012 61.61486  1.000 84.57139  ? 61  TYR B O   1 
ATOM 3548  C CB  . TYR B 1 61  ? -89.21705  -20.42559 64.50234  1.000 88.50707  ? 61  TYR B CB  1 
ATOM 3549  C CG  . TYR B 1 61  ? -90.45734  -21.27843 64.65808  1.000 87.27033  ? 61  TYR B CG  1 
ATOM 3550  C CD1 . TYR B 1 61  ? -90.62269  -22.44320 63.91860  1.000 86.12640  ? 61  TYR B CD1 1 
ATOM 3551  C CD2 . TYR B 1 61  ? -91.45108  -20.93241 65.56439  1.000 87.68124  ? 61  TYR B CD2 1 
ATOM 3552  C CE1 . TYR B 1 61  ? -91.75004  -23.23013 64.06553  1.000 85.87793  ? 61  TYR B CE1 1 
ATOM 3553  C CE2 . TYR B 1 61  ? -92.58181  -21.71362 65.71837  1.000 87.23868  ? 61  TYR B CE2 1 
ATOM 3554  C CZ  . TYR B 1 61  ? -92.72587  -22.86089 64.96717  1.000 86.50990  ? 61  TYR B CZ  1 
ATOM 3555  O OH  . TYR B 1 61  ? -93.85027  -23.64069 65.11765  1.000 86.81322  ? 61  TYR B OH  1 
ATOM 3556  N N   . GLU B 1 62  ? -90.68149  -19.43927 61.41704  1.000 95.92446  ? 62  GLU B N   1 
ATOM 3557  C CA  . GLU B 1 62  ? -90.87857  -19.77238 60.00975  1.000 94.12948  ? 62  GLU B CA  1 
ATOM 3558  C C   . GLU B 1 62  ? -91.72540  -18.68685 59.36467  1.000 93.54214  ? 62  GLU B C   1 
ATOM 3559  O O   . GLU B 1 62  ? -92.79122  -18.34765 59.88329  1.000 94.11682  ? 62  GLU B O   1 
ATOM 3560  C CB  . GLU B 1 62  ? -91.54182  -21.14434 59.84011  1.000 93.91894  ? 62  GLU B CB  1 
ATOM 3561  C CG  . GLU B 1 62  ? -91.70952  -21.57039 58.38713  1.000 92.96555  ? 62  GLU B CG  1 
ATOM 3562  C CD  . GLU B 1 62  ? -92.57076  -22.80998 58.23158  1.000 93.95178  ? 62  GLU B CD  1 
ATOM 3563  O OE1 . GLU B 1 62  ? -92.32597  -23.80222 58.95065  1.000 94.86170  ? 62  GLU B OE1 1 
ATOM 3564  O OE2 . GLU B 1 62  ? -93.49116  -22.79349 57.38723  1.000 94.26912  ? 62  GLU B OE2 1 
ATOM 3565  N N   . ALA B 1 63  ? -91.25934  -18.15302 58.23695  1.000 76.68552  ? 63  ALA B N   1 
ATOM 3566  C CA  . ALA B 1 63  ? -91.91022  -17.01456 57.60582  1.000 76.38485  ? 63  ALA B CA  1 
ATOM 3567  C C   . ALA B 1 63  ? -91.83530  -17.14292 56.09029  1.000 75.04178  ? 63  ALA B C   1 
ATOM 3568  O O   . ALA B 1 63  ? -91.11331  -17.98253 55.54535  1.000 74.47244  ? 63  ALA B O   1 
ATOM 3569  C CB  . ALA B 1 63  ? -91.28315  -15.69160 58.06163  1.000 77.61747  ? 63  ALA B CB  1 
ATOM 3570  N N   . SER B 1 64  ? -92.60312  -16.29102 55.41235  1.000 79.94727  ? 64  SER B N   1 
ATOM 3571  C CA  . SER B 1 64  ? -92.62185  -16.23426 53.95812  1.000 79.11639  ? 64  SER B CA  1 
ATOM 3572  C C   . SER B 1 64  ? -92.87742  -14.79612 53.53197  1.000 79.27744  ? 64  SER B C   1 
ATOM 3573  O O   . SER B 1 64  ? -93.40369  -13.98618 54.29912  1.000 80.20047  ? 64  SER B O   1 
ATOM 3574  C CB  . SER B 1 64  ? -93.68527  -17.16657 53.36812  1.000 79.40154  ? 64  SER B CB  1 
ATOM 3575  O OG  . SER B 1 64  ? -94.98837  -16.67004 53.62035  1.000 80.16777  ? 64  SER B OG  1 
ATOM 3576  N N   . ILE B 1 65  ? -92.50352  -14.48609 52.29228  1.000 73.74381  ? 65  ILE B N   1 
ATOM 3577  C CA  . ILE B 1 65  ? -92.62287  -13.13920 51.75278  1.000 74.05098  ? 65  ILE B CA  1 
ATOM 3578  C C   . ILE B 1 65  ? -93.59839  -13.14554 50.58156  1.000 73.93954  ? 65  ILE B C   1 
ATOM 3579  O O   . ILE B 1 65  ? -94.01861  -14.19455 50.09331  1.000 73.89998  ? 65  ILE B O   1 
ATOM 3580  C CB  . ILE B 1 65  ? -91.26476  -12.56118 51.31704  1.000 73.99969  ? 65  ILE B CB  1 
ATOM 3581  C CG1 . ILE B 1 65  ? -90.60377  -13.49765 50.30297  1.000 72.99262  ? 65  ILE B CG1 1 
ATOM 3582  C CG2 . ILE B 1 65  ? -90.37889  -12.30359 52.52717  1.000 75.13088  ? 65  ILE B CG2 1 
ATOM 3583  C CD1 . ILE B 1 65  ? -89.65650  -12.80971 49.35518  1.000 72.98365  ? 65  ILE B CD1 1 
ATOM 3584  N N   . SER B 1 66  ? -93.94012  -11.94230 50.12671  1.000 82.35656  ? 66  SER B N   1 
ATOM 3585  C CA  . SER B 1 66  ? -94.87920  -11.74501 49.03064  1.000 82.60752  ? 66  SER B CA  1 
ATOM 3586  C C   . SER B 1 66  ? -94.76943  -10.30374 48.55653  1.000 83.02604  ? 66  SER B C   1 
ATOM 3587  O O   . SER B 1 66  ? -94.23856  -9.44010  49.26163  1.000 83.59447  ? 66  SER B O   1 
ATOM 3588  C CB  . SER B 1 66  ? -96.31649  -12.06255 49.45323  1.000 83.44319  ? 66  SER B CB  1 
ATOM 3589  O OG  . SER B 1 66  ? -96.63626  -11.42394 50.67704  1.000 84.12762  ? 66  SER B OG  1 
ATOM 3590  N N   . ASP B 1 67  ? -95.29061  -10.05788 47.35537  1.000 74.95048  ? 67  ASP B N   1 
ATOM 3591  C CA  . ASP B 1 67  ? -95.30073  -8.73410  46.73125  1.000 75.48977  ? 67  ASP B CA  1 
ATOM 3592  C C   . ASP B 1 67  ? -93.89537  -8.12572  46.70522  1.000 75.49834  ? 67  ASP B C   1 
ATOM 3593  O O   . ASP B 1 67  ? -93.57953  -7.16011  47.40021  1.000 76.46033  ? 67  ASP B O   1 
ATOM 3594  C CB  . ASP B 1 67  ? -96.29203  -7.80147  47.43502  1.000 76.49117  ? 67  ASP B CB  1 
ATOM 3595  C CG  . ASP B 1 67  ? -96.42710  -6.46155  46.73379  1.000 77.25564  ? 67  ASP B CG  1 
ATOM 3596  O OD1 . ASP B 1 67  ? -96.39703  -6.43983  45.48447  1.000 77.03262  ? 67  ASP B OD1 1 
ATOM 3597  O OD2 . ASP B 1 67  ? -96.56697  -5.43297  47.42864  1.000 78.33608  ? 67  ASP B OD2 1 
ATOM 3598  N N   . MET B 1 68  ? -93.05020  -8.73675  45.88275  1.000 86.82239  ? 68  MET B N   1 
ATOM 3599  C CA  . MET B 1 68  ? -91.72389  -8.19482  45.64157  1.000 87.05646  ? 68  MET B CA  1 
ATOM 3600  C C   . MET B 1 68  ? -91.81468  -7.02270  44.67487  1.000 87.97583  ? 68  MET B C   1 
ATOM 3601  O O   . MET B 1 68  ? -92.61095  -7.03654  43.73147  1.000 87.96842  ? 68  MET B O   1 
ATOM 3602  C CB  . MET B 1 68  ? -90.79740  -9.27228  45.07941  1.000 86.16310  ? 68  MET B CB  1 
ATOM 3603  C CG  . MET B 1 68  ? -89.32142  -8.99449  45.30204  1.000 86.48461  ? 68  MET B CG  1 
ATOM 3604  S SD  . MET B 1 68  ? -88.25684  -10.20718 44.49892  1.000 85.64304  ? 68  MET B SD  1 
ATOM 3605  C CE  . MET B 1 68  ? -88.78131  -11.71307 45.31563  1.000 84.78525  ? 68  MET B CE  1 
ATOM 3606  N N   . ALA B 1 69  ? -90.99245  -6.00500  44.91397  1.000 82.29189  ? 69  ALA B N   1 
ATOM 3607  C CA  . ALA B 1 69  ? -91.00592  -4.81535  44.07603  1.000 83.53329  ? 69  ALA B CA  1 
ATOM 3608  C C   . ALA B 1 69  ? -89.65313  -4.13208  44.17862  1.000 85.07065  ? 69  ALA B C   1 
ATOM 3609  O O   . ALA B 1 69  ? -88.94903  -4.27178  45.18022  1.000 85.72736  ? 69  ALA B O   1 
ATOM 3610  C CB  . ALA B 1 69  ? -92.12573  -3.85091  44.47947  1.000 84.48176  ? 69  ALA B CB  1 
ATOM 3611  N N   . SER B 1 70  ? -89.29171  -3.40303  43.12691  1.000 84.39688  ? 70  SER B N   1 
ATOM 3612  C CA  . SER B 1 70  ? -88.01495  -2.70822  43.10040  1.000 86.45417  ? 70  SER B CA  1 
ATOM 3613  C C   . SER B 1 70  ? -88.16334  -1.40975  42.32571  1.000 88.22390  ? 70  SER B C   1 
ATOM 3614  O O   . SER B 1 70  ? -89.01706  -1.28720  41.44432  1.000 87.49756  ? 70  SER B O   1 
ATOM 3615  C CB  . SER B 1 70  ? -86.91234  -3.57071  42.48064  1.000 85.71126  ? 70  SER B CB  1 
ATOM 3616  O OG  . SER B 1 70  ? -86.57516  -4.65528  43.32664  1.000 84.45848  ? 70  SER B OG  1 
ATOM 3617  N N   . ASP B 1 71  ? -87.31325  -0.44535  42.66297  1.000 95.43081  ? 71  ASP B N   1 
ATOM 3618  C CA  . ASP B 1 71  ? -87.28114  0.83819   41.97874  1.000 97.33592  ? 71  ASP B CA  1 
ATOM 3619  C C   . ASP B 1 71  ? -85.82987  1.24150   41.77884  1.000 99.84243  ? 71  ASP B C   1 
ATOM 3620  O O   . ASP B 1 71  ? -85.01110  1.11742   42.69444  1.000 101.21210 ? 71  ASP B O   1 
ATOM 3621  C CB  . ASP B 1 71  ? -88.03704  1.91760   42.76599  1.000 98.29176  ? 71  ASP B CB  1 
ATOM 3622  C CG  . ASP B 1 71  ? -88.09766  3.24576   42.03166  1.000 99.87944  ? 71  ASP B CG  1 
ATOM 3623  O OD1 . ASP B 1 71  ? -87.06603  3.94718   41.96680  1.000 101.90941 ? 71  ASP B OD1 1 
ATOM 3624  O OD2 . ASP B 1 71  ? -89.18338  3.58914   41.51756  1.000 99.13953  ? 71  ASP B OD2 1 
ATOM 3625  N N   . SER B 1 72  ? -85.51940  1.73655   40.58258  1.000 94.96521  ? 72  SER B N   1 
ATOM 3626  C CA  . SER B 1 72  ? -84.14599  2.01013   40.19181  1.000 97.33755  ? 72  SER B CA  1 
ATOM 3627  C C   . SER B 1 72  ? -84.02332  3.41163   39.61292  1.000 98.81656  ? 72  SER B C   1 
ATOM 3628  O O   . SER B 1 72  ? -84.96320  3.94624   39.01855  1.000 98.19802  ? 72  SER B O   1 
ATOM 3629  C CB  . SER B 1 72  ? -83.64512  0.98530   39.16418  1.000 96.22678  ? 72  SER B CB  1 
ATOM 3630  O OG  . SER B 1 72  ? -84.57539  0.82762   38.10658  1.000 94.35279  ? 72  SER B OG  1 
ATOM 3631  N N   . ARG B 1 73  ? -82.84283  3.99586   39.79760  1.000 113.73868 ? 73  ARG B N   1 
ATOM 3632  C CA  . ARG B 1 73  ? -82.50988  5.31517   39.28182  1.000 114.77127 ? 73  ARG B CA  1 
ATOM 3633  C C   . ARG B 1 73  ? -81.14314  5.26864   38.61744  1.000 115.14032 ? 73  ARG B C   1 
ATOM 3634  O O   . ARG B 1 73  ? -80.22032  4.62302   39.12494  1.000 114.96645 ? 73  ARG B O   1 
ATOM 3635  C CB  . ARG B 1 73  ? -82.50257  6.37151   40.39548  1.000 115.84844 ? 73  ARG B CB  1 
ATOM 3636  C CG  . ARG B 1 73  ? -83.87441  6.76863   40.91567  1.000 115.34406 ? 73  ARG B CG  1 
ATOM 3637  C CD  . ARG B 1 73  ? -84.60279  7.66180   39.92296  1.000 115.33226 ? 73  ARG B CD  1 
ATOM 3638  N NE  . ARG B 1 73  ? -85.83305  8.21853   40.48055  1.000 115.03034 ? 73  ARG B NE  1 
ATOM 3639  C CZ  . ARG B 1 73  ? -86.97953  7.55385   40.58627  1.000 113.40220 ? 73  ARG B CZ  1 
ATOM 3640  N NH1 . ARG B 1 73  ? -87.06449  6.29770   40.16912  1.000 111.90325 ? 73  ARG B NH1 1 
ATOM 3641  N NH2 . ARG B 1 73  ? -88.04460  8.14796   41.10819  1.000 113.27959 ? 73  ARG B NH2 1 
ATOM 3642  N N   . CYS B 1 74  ? -81.01507  5.98458   37.49969  1.000 108.92183 ? 74  CYS B N   1 
ATOM 3643  C CA  . CYS B 1 74  ? -79.77894  6.02839   36.73800  1.000 108.86991 ? 74  CYS B CA  1 
ATOM 3644  C C   . CYS B 1 74  ? -78.69106  6.73852   37.53870  1.000 109.93263 ? 74  CYS B C   1 
ATOM 3645  O O   . CYS B 1 74  ? -78.97307  7.39004   38.54695  1.000 110.95638 ? 74  CYS B O   1 
ATOM 3646  C CB  . CYS B 1 74  ? -80.01178  6.73252   35.40049  1.000 109.00769 ? 74  CYS B CB  1 
ATOM 3647  S SG  . CYS B 1 74  ? -80.65364  5.67340   34.08622  1.000 107.74075 ? 74  CYS B SG  1 
ATOM 3648  N N   . PRO B 1 75  ? -77.42876  6.60575   37.12759  1.000 94.68596  ? 75  PRO B N   1 
ATOM 3649  C CA  . PRO B 1 75  ? -76.35683  7.36187   37.78883  1.000 95.99325  ? 75  PRO B CA  1 
ATOM 3650  C C   . PRO B 1 75  ? -76.63687  8.85822   37.77077  1.000 97.59013  ? 75  PRO B C   1 
ATOM 3651  O O   . PRO B 1 75  ? -77.02352  9.42371   36.74506  1.000 97.55300  ? 75  PRO B O   1 
ATOM 3652  C CB  . PRO B 1 75  ? -75.11443  7.00619   36.96559  1.000 95.36266  ? 75  PRO B CB  1 
ATOM 3653  C CG  . PRO B 1 75  ? -75.41307  5.66292   36.40701  1.000 93.40370  ? 75  PRO B CG  1 
ATOM 3654  C CD  . PRO B 1 75  ? -76.89559  5.62221   36.16599  1.000 93.16059  ? 75  PRO B CD  1 
ATOM 3655  N N   . THR B 1 76  ? -76.45178  9.49098   38.93128  1.000 109.71147 ? 76  THR B N   1 
ATOM 3656  C CA  . THR B 1 76  ? -76.64485  10.92052  39.17192  1.000 111.43833 ? 76  THR B CA  1 
ATOM 3657  C C   . THR B 1 76  ? -78.09907  11.36056  39.05408  1.000 111.24629 ? 76  THR B C   1 
ATOM 3658  O O   . THR B 1 76  ? -78.36713  12.56754  39.00235  1.000 112.46986 ? 76  THR B O   1 
ATOM 3659  C CB  . THR B 1 76  ? -75.78294  11.79074  38.24595  1.000 112.25760 ? 76  THR B CB  1 
ATOM 3660  O OG1 . THR B 1 76  ? -76.30685  11.74549  36.91198  1.000 111.17343 ? 76  THR B OG1 1 
ATOM 3661  C CG2 . THR B 1 76  ? -74.33574  11.31089  38.24399  1.000 112.29991 ? 76  THR B CG2 1 
ATOM 3662  N N   . GLN B 1 77  ? -79.04806  10.42712  39.01096  1.000 102.26424 ? 77  GLN B N   1 
ATOM 3663  C CA  . GLN B 1 77  ? -80.47151  10.75735  38.95171  1.000 101.93132 ? 77  GLN B CA  1 
ATOM 3664  C C   . GLN B 1 77  ? -81.16049  10.57144  40.29692  1.000 102.02980 ? 77  GLN B C   1 
ATOM 3665  O O   . GLN B 1 77  ? -82.28496  10.06701  40.36430  1.000 100.90539 ? 77  GLN B O   1 
ATOM 3666  C CB  . GLN B 1 77  ? -81.16600  9.92875   37.87559  1.000 100.36931 ? 77  GLN B CB  1 
ATOM 3667  C CG  . GLN B 1 77  ? -80.59755  10.11621  36.48038  1.000 100.26346 ? 77  GLN B CG  1 
ATOM 3668  C CD  . GLN B 1 77  ? -80.59005  11.56972  36.04648  1.000 101.46037 ? 77  GLN B CD  1 
ATOM 3669  O OE1 . GLN B 1 77  ? -79.59451  12.27594  36.21122  1.000 102.62170 ? 77  GLN B OE1 1 
ATOM 3670  N NE2 . GLN B 1 77  ? -81.70652  12.02511  35.48972  1.000 101.25921 ? 77  GLN B NE2 1 
ATOM 3671  N N   . GLY B 1 78  ? -80.50876  10.97500  41.38484  1.000 107.13465 ? 78  GLY B N   1 
ATOM 3672  C CA  . GLY B 1 78  ? -81.12721  10.93480  42.69570  1.000 107.47345 ? 78  GLY B CA  1 
ATOM 3673  C C   . GLY B 1 78  ? -81.30130  9.54152   43.26302  1.000 106.15964 ? 78  GLY B C   1 
ATOM 3674  O O   . GLY B 1 78  ? -81.12322  8.54399   42.55747  1.000 104.86605 ? 78  GLY B O   1 
ATOM 3675  N N   . GLU B 1 79  ? -81.64698  9.46359   44.54451  1.000 104.32354 ? 79  GLU B N   1 
ATOM 3676  C CA  . GLU B 1 79  ? -81.90356  8.17781   45.17294  1.000 103.11831 ? 79  GLU B CA  1 
ATOM 3677  C C   . GLU B 1 79  ? -83.23662  7.60897   44.70008  1.000 101.25480 ? 79  GLU B C   1 
ATOM 3678  O O   . GLU B 1 79  ? -84.15291  8.34206   44.31831  1.000 101.09830 ? 79  GLU B O   1 
ATOM 3679  C CB  . GLU B 1 79  ? -81.90798  8.31919   46.69529  1.000 104.20418 ? 79  GLU B CB  1 
ATOM 3680  C CG  . GLU B 1 79  ? -80.58513  8.77751   47.28732  1.000 106.09734 ? 79  GLU B CG  1 
ATOM 3681  C CD  . GLU B 1 79  ? -79.63944  7.62454   47.56143  1.000 105.58649 ? 79  GLU B CD  1 
ATOM 3682  O OE1 . GLU B 1 79  ? -80.06054  6.45859   47.40400  1.000 103.91265 ? 79  GLU B OE1 1 
ATOM 3683  O OE2 . GLU B 1 79  ? -78.47652  7.88368   47.93640  1.000 106.90676 ? 79  GLU B OE2 1 
ATOM 3684  N N   . ALA B 1 80  ? -83.33942  6.28479   44.73146  1.000 101.73295 ? 80  ALA B N   1 
ATOM 3685  C CA  . ALA B 1 80  ? -84.58877  5.62298   44.39623  1.000 99.79772  ? 80  ALA B CA  1 
ATOM 3686  C C   . ALA B 1 80  ? -85.51467  5.60032   45.60527  1.000 99.40850  ? 80  ALA B C   1 
ATOM 3687  O O   . ALA B 1 80  ? -85.07119  5.64112   46.75623  1.000 100.49422 ? 80  ALA B O   1 
ATOM 3688  C CB  . ALA B 1 80  ? -84.33084  4.19896   43.90440  1.000 98.46133  ? 80  ALA B CB  1 
ATOM 3689  N N   . TYR B 1 81  ? -86.81573  5.54010   45.33394  1.000 92.48480  ? 81  TYR B N   1 
ATOM 3690  C CA  . TYR B 1 81  ? -87.81800  5.52821   46.38961  1.000 92.02222  ? 81  TYR B CA  1 
ATOM 3691  C C   . TYR B 1 81  ? -88.95526  4.60468   45.99159  1.000 89.51632  ? 81  TYR B C   1 
ATOM 3692  O O   . TYR B 1 81  ? -89.49962  4.72285   44.88969  1.000 88.62564  ? 81  TYR B O   1 
ATOM 3693  C CB  . TYR B 1 81  ? -88.35319  6.94036   46.66580  1.000 93.46318  ? 81  TYR B CB  1 
ATOM 3694  C CG  . TYR B 1 81  ? -89.67139  6.97858   47.41430  1.000 92.80811  ? 81  TYR B CG  1 
ATOM 3695  C CD1 . TYR B 1 81  ? -89.70326  6.95999   48.80287  1.000 93.68345  ? 81  TYR B CD1 1 
ATOM 3696  C CD2 . TYR B 1 81  ? -90.88171  7.05659   46.73387  1.000 91.48936  ? 81  TYR B CD2 1 
ATOM 3697  C CE1 . TYR B 1 81  ? -90.90145  7.00006   49.49329  1.000 93.23354  ? 81  TYR B CE1 1 
ATOM 3698  C CE2 . TYR B 1 81  ? -92.08483  7.09679   47.41541  1.000 91.01061  ? 81  TYR B CE2 1 
ATOM 3699  C CZ  . TYR B 1 81  ? -92.08888  7.06947   48.79504  1.000 91.87510  ? 81  TYR B CZ  1 
ATOM 3700  O OH  . TYR B 1 81  ? -93.28449  7.11212   49.47740  1.000 91.51813  ? 81  TYR B OH  1 
ATOM 3701  N N   . LEU B 1 82  ? -89.30777  3.69165   46.89094  1.000 97.85807  ? 82  LEU B N   1 
ATOM 3702  C CA  . LEU B 1 82  ? -90.46850  2.82925   46.73329  1.000 95.49819  ? 82  LEU B CA  1 
ATOM 3703  C C   . LEU B 1 82  ? -91.47182  3.15193   47.82801  1.000 95.79575  ? 82  LEU B C   1 
ATOM 3704  O O   . LEU B 1 82  ? -91.09210  3.31516   48.99245  1.000 97.12186  ? 82  LEU B O   1 
ATOM 3705  C CB  . LEU B 1 82  ? -90.08723  1.34943   46.78492  1.000 93.75538  ? 82  LEU B CB  1 
ATOM 3706  C CG  . LEU B 1 82  ? -90.17630  0.61811   45.44611  1.000 91.88004  ? 82  LEU B CG  1 
ATOM 3707  C CD1 . LEU B 1 82  ? -89.77231  -0.83514  45.61190  1.000 90.13610  ? 82  LEU B CD1 1 
ATOM 3708  C CD2 . LEU B 1 82  ? -91.57629  0.73698   44.85930  1.000 90.68718  ? 82  LEU B CD2 1 
ATOM 3709  N N   . ASP B 1 83  ? -92.73902  3.27855   47.43409  1.000 97.75610  ? 83  ASP B N   1 
ATOM 3710  C CA  . ASP B 1 83  ? -93.87880  3.48462   48.32200  1.000 97.85940  ? 83  ASP B CA  1 
ATOM 3711  C C   . ASP B 1 83  ? -93.71637  2.82791   49.68895  1.000 98.02504  ? 83  ASP B C   1 
ATOM 3712  O O   . ASP B 1 83  ? -93.82640  3.49600   50.72228  1.000 99.66533  ? 83  ASP B O   1 
ATOM 3713  C CB  . ASP B 1 83  ? -95.15099  2.96023   47.65238  1.000 96.05073  ? 83  ASP B CB  1 
ATOM 3714  C CG  . ASP B 1 83  ? -96.40655  3.31264   48.42487  1.000 96.36035  ? 83  ASP B CG  1 
ATOM 3715  O OD1 . ASP B 1 83  ? -96.34902  4.22156   49.28129  1.000 98.06819  ? 83  ASP B OD1 1 
ATOM 3716  O OD2 . ASP B 1 83  ? -97.45107  2.67264   48.18056  1.000 94.99943  ? 83  ASP B OD2 1 
ATOM 3717  N N   . LYS B 1 84  ? -93.44918  1.52425   49.70352  1.000 100.82619 ? 84  LYS B N   1 
ATOM 3718  C CA  . LYS B 1 84  ? -93.60926  0.70886   50.89866  1.000 100.54698 ? 84  LYS B CA  1 
ATOM 3719  C C   . LYS B 1 84  ? -92.35455  0.63464   51.76289  1.000 101.94574 ? 84  LYS B C   1 
ATOM 3720  O O   . LYS B 1 84  ? -92.28776  -0.21967  52.65280  1.000 101.57525 ? 84  LYS B O   1 
ATOM 3721  C CB  . LYS B 1 84  ? -94.02709  -0.70940  50.50298  1.000 98.07967  ? 84  LYS B CB  1 
ATOM 3722  C CG  . LYS B 1 84  ? -95.30170  -0.78508  49.67623  1.000 96.86526  ? 84  LYS B CG  1 
ATOM 3723  C CD  . LYS B 1 84  ? -94.95169  -0.91305  48.19699  1.000 95.87889  ? 84  LYS B CD  1 
ATOM 3724  C CE  . LYS B 1 84  ? -96.15361  -1.27985  47.34550  1.000 94.65397  ? 84  LYS B CE  1 
ATOM 3725  N NZ  . LYS B 1 84  ? -95.73215  -1.73198  45.98712  1.000 93.64583  ? 84  LYS B NZ  1 
ATOM 3726  N N   . GLN B 1 85  ? -91.36402  1.49761   51.53725  1.000 92.44753  ? 85  GLN B N   1 
ATOM 3727  C CA  . GLN B 1 85  ? -90.22535  1.54074   52.44757  1.000 94.23971  ? 85  GLN B CA  1 
ATOM 3728  C C   . GLN B 1 85  ? -90.54433  2.26266   53.75081  1.000 96.16160  ? 85  GLN B C   1 
ATOM 3729  O O   . GLN B 1 85  ? -89.67099  2.35724   54.61993  1.000 97.84942  ? 85  GLN B O   1 
ATOM 3730  C CB  . GLN B 1 85  ? -89.01088  2.18390   51.76970  1.000 95.68452  ? 85  GLN B CB  1 
ATOM 3731  C CG  . GLN B 1 85  ? -89.12138  3.67376   51.51546  1.000 97.40766  ? 85  GLN B CG  1 
ATOM 3732  C CD  . GLN B 1 85  ? -88.16105  4.14335   50.43806  1.000 98.09899  ? 85  GLN B CD  1 
ATOM 3733  O OE1 . GLN B 1 85  ? -87.88591  3.42282   49.47814  1.000 96.70083  ? 85  GLN B OE1 1 
ATOM 3734  N NE2 . GLN B 1 85  ? -87.63427  5.35168   50.60050  1.000 100.33054 ? 85  GLN B NE2 1 
ATOM 3735  N N   . SER B 1 86  ? -91.76533  2.77106   53.90366  1.000 109.55166 ? 86  SER B N   1 
ATOM 3736  C CA  . SER B 1 86  ? -92.24567  3.30859   55.16672  1.000 111.18207 ? 86  SER B CA  1 
ATOM 3737  C C   . SER B 1 86  ? -93.27443  2.40007   55.82233  1.000 109.93717 ? 86  SER B C   1 
ATOM 3738  O O   . SER B 1 86  ? -93.78091  2.73110   56.89993  1.000 111.18670 ? 86  SER B O   1 
ATOM 3739  C CB  . SER B 1 86  ? -92.84496  4.70409   54.95842  1.000 112.38499 ? 86  SER B CB  1 
ATOM 3740  O OG  . SER B 1 86  ? -94.00710  4.64311   54.14900  1.000 110.67079 ? 86  SER B OG  1 
ATOM 3741  N N   . ASP B 1 87  ? -93.59424  1.26724   55.19994  1.000 107.79517 ? 87  ASP B N   1 
ATOM 3742  C CA  . ASP B 1 87  ? -94.59099  0.34776   55.72892  1.000 106.57155 ? 87  ASP B CA  1 
ATOM 3743  C C   . ASP B 1 87  ? -93.94321  -0.55902  56.76784  1.000 106.81118 ? 87  ASP B C   1 
ATOM 3744  O O   . ASP B 1 87  ? -92.93543  -1.21664  56.48918  1.000 106.10240 ? 87  ASP B O   1 
ATOM 3745  C CB  . ASP B 1 87  ? -95.19709  -0.47872  54.59281  1.000 104.03603 ? 87  ASP B CB  1 
ATOM 3746  C CG  . ASP B 1 87  ? -96.46985  -1.20654  54.99902  1.000 103.08147 ? 87  ASP B CG  1 
ATOM 3747  O OD1 . ASP B 1 87  ? -96.61147  -1.57871  56.18289  1.000 103.85389 ? 87  ASP B OD1 1 
ATOM 3748  O OD2 . ASP B 1 87  ? -97.33661  -1.40644  54.12173  1.000 101.68360 ? 87  ASP B OD2 1 
ATOM 3749  N N   . THR B 1 88  ? -94.52615  -0.58989  57.96903  1.000 99.36970  ? 88  THR B N   1 
ATOM 3750  C CA  . THR B 1 88  ? -93.94922  -1.35807  59.06671  1.000 99.85772  ? 88  THR B CA  1 
ATOM 3751  C C   . THR B 1 88  ? -93.91033  -2.85286  58.77838  1.000 97.48501  ? 88  THR B C   1 
ATOM 3752  O O   . THR B 1 88  ? -93.11945  -3.57051  59.39963  1.000 97.52859  ? 88  THR B O   1 
ATOM 3753  C CB  . THR B 1 88  ? -94.73248  -1.10542  60.35639  1.000 101.42716 ? 88  THR B CB  1 
ATOM 3754  O OG1 . THR B 1 88  ? -96.08008  -1.56654  60.19731  1.000 100.15084 ? 88  THR B OG1 1 
ATOM 3755  C CG2 . THR B 1 88  ? -94.74689  0.37925   60.68891  1.000 103.67555 ? 88  THR B CG2 1 
ATOM 3756  N N   . GLN B 1 89  ? -94.74130  -3.33887  57.85867  1.000 96.86280  ? 89  GLN B N   1 
ATOM 3757  C CA  . GLN B 1 89  ? -94.78749  -4.75853  57.54018  1.000 94.63075  ? 89  GLN B CA  1 
ATOM 3758  C C   . GLN B 1 89  ? -93.86891  -5.14718  56.39158  1.000 93.11165  ? 89  GLN B C   1 
ATOM 3759  O O   . GLN B 1 89  ? -93.60979  -6.34077  56.20501  1.000 91.45720  ? 89  GLN B O   1 
ATOM 3760  C CB  . GLN B 1 89  ? -96.21929  -5.17712  57.19507  1.000 93.59265  ? 89  GLN B CB  1 
ATOM 3761  C CG  . GLN B 1 89  ? -97.23793  -4.86096  58.27115  1.000 95.17109  ? 89  GLN B CG  1 
ATOM 3762  C CD  . GLN B 1 89  ? -98.63815  -5.27777  57.87486  1.000 94.27972  ? 89  GLN B CD  1 
ATOM 3763  O OE1 . GLN B 1 89  ? -99.54656  -4.45066  57.80189  1.000 94.74212  ? 89  GLN B OE1 1 
ATOM 3764  N NE2 . GLN B 1 89  ? -98.81937  -6.56687  57.60997  1.000 92.82543  ? 89  GLN B NE2 1 
ATOM 3765  N N   . TYR B 1 90  ? -93.37789  -4.18443  55.62086  1.000 81.19380  ? 90  TYR B N   1 
ATOM 3766  C CA  . TYR B 1 90  ? -92.48585  -4.47818  54.51138  1.000 80.08410  ? 90  TYR B CA  1 
ATOM 3767  C C   . TYR B 1 90  ? -91.02812  -4.40224  54.95010  1.000 81.60681  ? 90  TYR B C   1 
ATOM 3768  O O   . TYR B 1 90  ? -90.66058  -3.62871  55.83872  1.000 83.91336  ? 90  TYR B O   1 
ATOM 3769  C CB  . TYR B 1 90  ? -92.73366  -3.51509  53.34865  1.000 80.12234  ? 90  TYR B CB  1 
ATOM 3770  C CG  . TYR B 1 90  ? -93.87935  -3.92368  52.44861  1.000 78.25842  ? 90  TYR B CG  1 
ATOM 3771  C CD1 . TYR B 1 90  ? -95.17969  -3.98787  52.93217  1.000 78.28961  ? 90  TYR B CD1 1 
ATOM 3772  C CD2 . TYR B 1 90  ? -93.66014  -4.24486  51.11459  1.000 76.77921  ? 90  TYR B CD2 1 
ATOM 3773  C CE1 . TYR B 1 90  ? -96.22986  -4.36049  52.11306  1.000 77.03023  ? 90  TYR B CE1 1 
ATOM 3774  C CE2 . TYR B 1 90  ? -94.70359  -4.61866  50.28771  1.000 75.45842  ? 90  TYR B CE2 1 
ATOM 3775  C CZ  . TYR B 1 90  ? -95.98646  -4.67476  50.79221  1.000 75.66406  ? 90  TYR B CZ  1 
ATOM 3776  O OH  . TYR B 1 90  ? -97.02914  -5.04652  49.97384  1.000 74.74914  ? 90  TYR B OH  1 
ATOM 3777  N N   . VAL B 1 91  ? -90.19863  -5.21902  54.30777  1.000 79.56675  ? 91  VAL B N   1 
ATOM 3778  C CA  . VAL B 1 91  ? -88.75617  -5.22124  54.51225  1.000 81.33585  ? 91  VAL B CA  1 
ATOM 3779  C C   . VAL B 1 91  ? -88.09599  -4.81237  53.20254  1.000 81.36978  ? 91  VAL B C   1 
ATOM 3780  O O   . VAL B 1 91  ? -88.45312  -5.32431  52.13376  1.000 79.00521  ? 91  VAL B O   1 
ATOM 3781  C CB  . VAL B 1 91  ? -88.25158  -6.59608  54.99205  1.000 80.58818  ? 91  VAL B CB  1 
ATOM 3782  C CG1 . VAL B 1 91  ? -88.83908  -7.71383  54.14128  1.000 77.23203  ? 91  VAL B CG1 1 
ATOM 3783  C CG2 . VAL B 1 91  ? -86.73003  -6.64577  54.97774  1.000 82.78905  ? 91  VAL B CG2 1 
ATOM 3784  N N   . CYS B 1 92  ? -87.14888  -3.87874  53.28509  1.000 106.13457 ? 92  CYS B N   1 
ATOM 3785  C CA  . CYS B 1 92  ? -86.52031  -3.30940  52.10367  1.000 106.73569 ? 92  CYS B CA  1 
ATOM 3786  C C   . CYS B 1 92  ? -85.01411  -3.23093  52.29461  1.000 109.51465 ? 92  CYS B C   1 
ATOM 3787  O O   . CYS B 1 92  ? -84.49858  -3.25865  53.41510  1.000 111.19991 ? 92  CYS B O   1 
ATOM 3788  C CB  . CYS B 1 92  ? -87.06357  -1.91151  51.78241  1.000 107.52512 ? 92  CYS B CB  1 
ATOM 3789  S SG  . CYS B 1 92  ? -88.85724  -1.79575  51.71768  1.000 105.33906 ? 92  CYS B SG  1 
ATOM 3790  N N   . LYS B 1 93  ? -84.31760  -3.13531  51.16576  1.000 96.22250  ? 93  LYS B N   1 
ATOM 3791  C CA  . LYS B 1 93  ? -82.87476  -2.94287  51.14052  1.000 98.83728  ? 93  LYS B CA  1 
ATOM 3792  C C   . LYS B 1 93  ? -82.52044  -2.01139  49.99155  1.000 99.40665  ? 93  LYS B C   1 
ATOM 3793  O O   . LYS B 1 93  ? -82.97389  -2.21222  48.85879  1.000 98.05254  ? 93  LYS B O   1 
ATOM 3794  C CB  . LYS B 1 93  ? -82.12648  -4.27422  51.00335  1.000 98.25510  ? 93  LYS B CB  1 
ATOM 3795  C CG  . LYS B 1 93  ? -80.65919  -4.18973  51.40582  1.000 98.95168  ? 93  LYS B CG  1 
ATOM 3796  C CD  . LYS B 1 93  ? -79.94416  -5.51941  51.22587  1.000 96.54365  ? 93  LYS B CD  1 
ATOM 3797  C CE  . LYS B 1 93  ? -78.49891  -5.43916  51.69742  1.000 96.99240  ? 93  LYS B CE  1 
ATOM 3798  N NZ  . LYS B 1 93  ? -77.73191  -6.67804  51.37870  1.000 94.38075  ? 93  LYS B NZ  1 
ATOM 3799  N N   . ARG B 1 94  ? -81.74521  -0.97626  50.30305  1.000 96.35949  ? 94  ARG B N   1 
ATOM 3800  C CA  . ARG B 1 94  ? -81.19549  -0.06397  49.31290  1.000 96.95820  ? 94  ARG B CA  1 
ATOM 3801  C C   . ARG B 1 94  ? -79.79161  -0.51647  48.92718  1.000 96.87856  ? 94  ARG B C   1 
ATOM 3802  O O   . ARG B 1 94  ? -79.07158  -1.11213  49.73355  1.000 96.86006  ? 94  ARG B O   1 
ATOM 3803  C CB  . ARG B 1 94  ? -81.15845  1.36112   49.86864  1.000 98.42708  ? 94  ARG B CB  1 
ATOM 3804  C CG  . ARG B 1 94  ? -80.94662  2.45287   48.83442  1.000 98.95970  ? 94  ARG B CG  1 
ATOM 3805  C CD  . ARG B 1 94  ? -81.13956  3.82789   49.45953  1.000 100.47895 ? 94  ARG B CD  1 
ATOM 3806  N NE  . ARG B 1 94  ? -82.45743  3.97540   50.07195  1.000 99.94885  ? 94  ARG B NE  1 
ATOM 3807  C CZ  . ARG B 1 94  ? -83.54754  4.36022   49.41692  1.000 98.95938  ? 94  ARG B CZ  1 
ATOM 3808  N NH1 . ARG B 1 94  ? -83.47961  4.64366   48.12346  1.000 98.54473  ? 94  ARG B NH1 1 
ATOM 3809  N NH2 . ARG B 1 94  ? -84.70493  4.46511   50.05560  1.000 98.36795  ? 94  ARG B NH2 1 
ATOM 3810  N N   . THR B 1 95  ? -79.39952  -0.21901  47.69037  1.000 104.72260 ? 95  THR B N   1 
ATOM 3811  C CA  . THR B 1 95  ? -78.10971  -0.67420  47.18573  1.000 103.79641 ? 95  THR B CA  1 
ATOM 3812  C C   . THR B 1 95  ? -77.78201  0.07267   45.89854  1.000 103.80137 ? 95  THR B C   1 
ATOM 3813  O O   . THR B 1 95  ? -78.62473  0.76723   45.32024  1.000 104.33367 ? 95  THR B O   1 
ATOM 3814  C CB  . THR B 1 95  ? -78.10248  -2.18860  46.94814  1.000 101.31448 ? 95  THR B CB  1 
ATOM 3815  O OG1 . THR B 1 95  ? -76.75426  -2.64396  46.78134  1.000 100.27794 ? 95  THR B OG1 1 
ATOM 3816  C CG2 . THR B 1 95  ? -78.90860  -2.53789  45.70600  1.000 99.64580  ? 95  THR B CG2 1 
ATOM 3817  N N   . LEU B 1 96  ? -76.52852  -0.06629  45.47372  1.000 95.15167  ? 96  LEU B N   1 
ATOM 3818  C CA  . LEU B 1 96  ? -76.04497  0.44449   44.20103  1.000 94.88668  ? 96  LEU B CA  1 
ATOM 3819  C C   . LEU B 1 96  ? -75.82075  -0.71541  43.23911  1.000 92.32675  ? 96  LEU B C   1 
ATOM 3820  O O   . LEU B 1 96  ? -75.47991  -1.82754  43.65182  1.000 90.85567  ? 96  LEU B O   1 
ATOM 3821  C CB  . LEU B 1 96  ? -74.74144  1.23177   44.37692  1.000 96.30913  ? 96  LEU B CB  1 
ATOM 3822  C CG  . LEU B 1 96  ? -74.57796  2.07510   45.64332  1.000 98.51926  ? 96  LEU B CG  1 
ATOM 3823  C CD1 . LEU B 1 96  ? -73.23772  2.79156   45.62964  1.000 99.89554  ? 96  LEU B CD1 1 
ATOM 3824  C CD2 . LEU B 1 96  ? -75.71333  3.07635   45.77994  1.000 99.67902  ? 96  LEU B CD2 1 
ATOM 3825  N N   . VAL B 1 97  ? -76.01152  -0.44772  41.94840  1.000 90.95445  ? 97  VAL B N   1 
ATOM 3826  C CA  . VAL B 1 97  ? -75.92597  -1.48496  40.92776  1.000 88.45663  ? 97  VAL B CA  1 
ATOM 3827  C C   . VAL B 1 97  ? -75.27582  -0.91472  39.67269  1.000 88.70535  ? 97  VAL B C   1 
ATOM 3828  O O   . VAL B 1 97  ? -75.40609  0.27264   39.36436  1.000 90.39580  ? 97  VAL B O   1 
ATOM 3829  C CB  . VAL B 1 97  ? -77.31813  -2.08460  40.61515  1.000 86.99195  ? 97  VAL B CB  1 
ATOM 3830  C CG1 . VAL B 1 97  ? -78.17475  -1.09698  39.83664  1.000 88.30977  ? 97  VAL B CG1 1 
ATOM 3831  C CG2 . VAL B 1 97  ? -77.18266  -3.40551  39.87009  1.000 84.12943  ? 97  VAL B CG2 1 
ATOM 3832  N N   . ASP B 1 98  ? -74.55255  -1.77241  38.95565  1.000 104.52363 ? 98  ASP B N   1 
ATOM 3833  C CA  . ASP B 1 98  ? -73.87819  -1.35536  37.73262  1.000 104.82757 ? 98  ASP B CA  1 
ATOM 3834  C C   . ASP B 1 98  ? -74.89529  -1.03705  36.64232  1.000 104.52622 ? 98  ASP B C   1 
ATOM 3835  O O   . ASP B 1 98  ? -75.80840  -1.82597  36.38193  1.000 103.04676 ? 98  ASP B O   1 
ATOM 3836  C CB  . ASP B 1 98  ? -72.91939  -2.44731  37.26052  1.000 103.63746 ? 98  ASP B CB  1 
ATOM 3837  C CG  . ASP B 1 98  ? -71.63292  -2.48040  38.06333  1.000 104.59719 ? 98  ASP B CG  1 
ATOM 3838  O OD1 . ASP B 1 98  ? -71.38603  -1.52636  38.83116  1.000 106.28206 ? 98  ASP B OD1 1 
ATOM 3839  O OD2 . ASP B 1 98  ? -70.86796  -3.45899  37.92527  1.000 103.91636 ? 98  ASP B OD2 1 
ATOM 3840  N N   . ARG B 1 99  ? -74.73266  0.11895   35.99860  1.000 96.82169  ? 99  ARG B N   1 
ATOM 3841  C CA  . ARG B 1 99  ? -75.63506  0.57597   34.95411  1.000 96.95084  ? 99  ARG B CA  1 
ATOM 3842  C C   . ARG B 1 99  ? -74.82366  1.13044   33.79330  1.000 97.50590  ? 99  ARG B C   1 
ATOM 3843  O O   . ARG B 1 99  ? -73.73502  1.68267   33.98196  1.000 98.48917  ? 99  ARG B O   1 
ATOM 3844  C CB  . ARG B 1 99  ? -76.59722  1.65781   35.46574  1.000 98.61310  ? 99  ARG B CB  1 
ATOM 3845  C CG  . ARG B 1 99  ? -77.47185  1.23365   36.63194  1.000 98.57254  ? 99  ARG B CG  1 
ATOM 3846  C CD  . ARG B 1 99  ? -78.43299  0.12948   36.22651  1.000 96.72100  ? 99  ARG B CD  1 
ATOM 3847  N NE  . ARG B 1 99  ? -79.39740  0.59294   35.23368  1.000 97.28813  ? 99  ARG B NE  1 
ATOM 3848  C CZ  . ARG B 1 99  ? -80.51087  1.25539   35.52743  1.000 98.93348  ? 99  ARG B CZ  1 
ATOM 3849  N NH1 . ARG B 1 99  ? -80.80052  1.54217   36.78886  1.000 100.16321 ? 99  ARG B NH1 1 
ATOM 3850  N NH2 . ARG B 1 99  ? -81.33070  1.63874   34.55882  1.000 99.52822  ? 99  ARG B NH2 1 
ATOM 3851  N N   . GLY B 1 100 ? -75.37280  0.98999   32.59284  1.000 95.40700  ? 100 GLY B N   1 
ATOM 3852  C CA  . GLY B 1 100 ? -74.71880  1.48954   31.40662  1.000 95.99186  ? 100 GLY B CA  1 
ATOM 3853  C C   . GLY B 1 100 ? -75.70954  1.71875   30.28757  1.000 96.05074  ? 100 GLY B C   1 
ATOM 3854  O O   . GLY B 1 100 ? -76.92336  1.74278   30.50028  1.000 96.00814  ? 100 GLY B O   1 
ATOM 3855  N N   . TRP B 1 101 ? -75.16672  1.89946   29.08067  1.000 96.21006  ? 101 TRP B N   1 
ATOM 3856  C CA  . TRP B 1 101 ? -76.01410  2.07263   27.90515  1.000 96.38971  ? 101 TRP B CA  1 
ATOM 3857  C C   . TRP B 1 101 ? -76.87366  0.84383   27.64354  1.000 95.36276  ? 101 TRP B C   1 
ATOM 3858  O O   . TRP B 1 101 ? -77.97932  0.96467   27.10255  1.000 95.61041  ? 101 TRP B O   1 
ATOM 3859  C CB  . TRP B 1 101 ? -75.15686  2.38351   26.67857  1.000 96.96861  ? 101 TRP B CB  1 
ATOM 3860  C CG  . TRP B 1 101 ? -74.67136  3.79565   26.62275  1.000 98.19155  ? 101 TRP B CG  1 
ATOM 3861  C CD1 . TRP B 1 101 ? -74.46460  4.63410   27.67790  1.000 98.92083  ? 101 TRP B CD1 1 
ATOM 3862  C CD2 . TRP B 1 101 ? -74.32567  4.53686   25.44677  1.000 98.98486  ? 101 TRP B CD2 1 
ATOM 3863  N NE1 . TRP B 1 101 ? -74.01249  5.85272   27.23241  1.000 100.12528 ? 101 TRP B NE1 1 
ATOM 3864  C CE2 . TRP B 1 101 ? -73.91900  5.81878   25.86604  1.000 100.08966 ? 101 TRP B CE2 1 
ATOM 3865  C CE3 . TRP B 1 101 ? -74.32169  4.24121   24.08047  1.000 99.01097  ? 101 TRP B CE3 1 
ATOM 3866  C CZ2 . TRP B 1 101 ? -73.51296  6.80383   24.96880  1.000 101.05384 ? 101 TRP B CZ2 1 
ATOM 3867  C CZ3 . TRP B 1 101 ? -73.91827  5.22011   23.19156  1.000 99.95543  ? 101 TRP B CZ3 1 
ATOM 3868  C CH2 . TRP B 1 101 ? -73.51939  6.48582   23.63918  1.000 100.88950 ? 101 TRP B CH2 1 
ATOM 3869  N N   . GLY B 1 102 ? -76.38056  -0.34180  28.00726  1.000 100.71097 ? 102 GLY B N   1 
ATOM 3870  C CA  . GLY B 1 102 ? -77.13706  -1.55819  27.75556  1.000 99.96212  ? 102 GLY B CA  1 
ATOM 3871  C C   . GLY B 1 102 ? -78.48291  -1.57007  28.45307  1.000 99.51389  ? 102 GLY B C   1 
ATOM 3872  O O   . GLY B 1 102 ? -79.50285  -1.92536  27.85736  1.000 99.62781  ? 102 GLY B O   1 
ATOM 3873  N N   . ASN B 1 103 ? -78.50448  -1.18116  29.72618  1.000 99.39262  ? 103 ASN B N   1 
ATOM 3874  C CA  . ASN B 1 103 ? -79.72255  -1.19768  30.53359  1.000 99.15153  ? 103 ASN B CA  1 
ATOM 3875  C C   . ASN B 1 103 ? -80.35052  0.18531   30.67095  1.000 100.88642 ? 103 ASN B C   1 
ATOM 3876  O O   . ASN B 1 103 ? -80.85423  0.54559   31.73838  1.000 101.47924 ? 103 ASN B O   1 
ATOM 3877  C CB  . ASN B 1 103 ? -79.43844  -1.80693  31.90400  1.000 98.03077  ? 103 ASN B CB  1 
ATOM 3878  C CG  . ASN B 1 103 ? -78.16669  -1.27282  32.53163  1.000 98.64331  ? 103 ASN B CG  1 
ATOM 3879  O OD1 . ASN B 1 103 ? -77.87185  -0.08140  32.45326  1.000 100.21187 ? 103 ASN B OD1 1 
ATOM 3880  N ND2 . ASN B 1 103 ? -77.40374  -2.15893  33.16168  1.000 97.56721  ? 103 ASN B ND2 1 
ATOM 3881  N N   . GLY B 1 104 ? -80.33504  0.98017   29.60041  1.000 90.86889  ? 104 GLY B N   1 
ATOM 3882  C CA  . GLY B 1 104 ? -81.13344  2.18206   29.50313  1.000 92.60656  ? 104 GLY B CA  1 
ATOM 3883  C C   . GLY B 1 104 ? -80.45325  3.47739   29.90593  1.000 93.87691  ? 104 GLY B C   1 
ATOM 3884  O O   . GLY B 1 104 ? -80.80309  4.53422   29.37070  1.000 95.04134  ? 104 GLY B O   1 
ATOM 3885  N N   . CYS B 1 105 ? -79.49683  3.43230   30.82946  1.000 113.01762 ? 105 CYS B N   1 
ATOM 3886  C CA  . CYS B 1 105 ? -78.93298  4.65862   31.37913  1.000 114.37690 ? 105 CYS B CA  1 
ATOM 3887  C C   . CYS B 1 105 ? -77.94080  5.29053   30.41133  1.000 114.62441 ? 105 CYS B C   1 
ATOM 3888  O O   . CYS B 1 105 ? -77.15298  4.59769   29.76116  1.000 113.65719 ? 105 CYS B O   1 
ATOM 3889  C CB  . CYS B 1 105 ? -78.25319  4.38413   32.71985  1.000 114.32498 ? 105 CYS B CB  1 
ATOM 3890  S SG  . CYS B 1 105 ? -79.40105  4.07038   34.08182  1.000 114.72720 ? 105 CYS B SG  1 
ATOM 3891  N N   . GLY B 1 106 ? -77.98825  6.62228   30.32232  1.000 101.57972 ? 106 GLY B N   1 
ATOM 3892  C CA  . GLY B 1 106 ? -77.13396  7.35437   29.40353  1.000 102.02969 ? 106 GLY B CA  1 
ATOM 3893  C C   . GLY B 1 106 ? -75.65823  7.30114   29.73953  1.000 102.08643 ? 106 GLY B C   1 
ATOM 3894  O O   . GLY B 1 106 ? -74.82534  7.52168   28.85380  1.000 102.18926 ? 106 GLY B O   1 
ATOM 3895  N N   . LEU B 1 107 ? -75.31509  7.02948   30.99444  1.000 95.06057  ? 107 LEU B N   1 
ATOM 3896  C CA  . LEU B 1 107 ? -73.93100  6.95170   31.43553  1.000 95.33396  ? 107 LEU B CA  1 
ATOM 3897  C C   . LEU B 1 107 ? -73.64363  5.57040   32.01077  1.000 94.01312  ? 107 LEU B C   1 
ATOM 3898  O O   . LEU B 1 107 ? -74.54772  4.76572   32.24912  1.000 92.98590  ? 107 LEU B O   1 
ATOM 3899  C CB  . LEU B 1 107 ? -73.61940  8.03280   32.47921  1.000 97.02936  ? 107 LEU B CB  1 
ATOM 3900  C CG  . LEU B 1 107 ? -73.99660  9.47609   32.14329  1.000 98.45695  ? 107 LEU B CG  1 
ATOM 3901  C CD1 . LEU B 1 107 ? -73.41124  10.42650  33.17497  1.000 100.19963 ? 107 LEU B CD1 1 
ATOM 3902  C CD2 . LEU B 1 107 ? -73.52394  9.84774   30.74741  1.000 98.45051  ? 107 LEU B CD2 1 
ATOM 3903  N N   . PHE B 1 108 ? -72.35984  5.30235   32.22778  1.000 103.67759 ? 108 PHE B N   1 
ATOM 3904  C CA  . PHE B 1 108 ? -71.89787  4.07704   32.86505  1.000 102.60557 ? 108 PHE B CA  1 
ATOM 3905  C C   . PHE B 1 108 ? -71.46493  4.39236   34.28948  1.000 103.66234 ? 108 PHE B C   1 
ATOM 3906  O O   . PHE B 1 108 ? -70.75627  5.37787   34.52082  1.000 105.29469 ? 108 PHE B O   1 
ATOM 3907  C CB  . PHE B 1 108 ? -70.73342  3.45239   32.09183  1.000 102.20229 ? 108 PHE B CB  1 
ATOM 3908  C CG  . PHE B 1 108 ? -71.10242  2.95732   30.72217  1.000 101.27751 ? 108 PHE B CG  1 
ATOM 3909  C CD1 . PHE B 1 108 ? -71.16811  3.82838   29.64713  1.000 102.01869 ? 108 PHE B CD1 1 
ATOM 3910  C CD2 . PHE B 1 108 ? -71.36863  1.61570   30.50747  1.000 99.83836  ? 108 PHE B CD2 1 
ATOM 3911  C CE1 . PHE B 1 108 ? -71.49992  3.37123   28.38606  1.000 101.41953 ? 108 PHE B CE1 1 
ATOM 3912  C CE2 . PHE B 1 108 ? -71.70385  1.15343   29.24951  1.000 99.36673  ? 108 PHE B CE2 1 
ATOM 3913  C CZ  . PHE B 1 108 ? -71.76916  2.03248   28.18736  1.000 100.19507 ? 108 PHE B CZ  1 
ATOM 3914  N N   . GLY B 1 109 ? -71.88654  3.56675   35.23441  1.000 102.87817 ? 109 GLY B N   1 
ATOM 3915  C CA  . GLY B 1 109 ? -71.50599  3.75997   36.61844  1.000 103.93992 ? 109 GLY B CA  1 
ATOM 3916  C C   . GLY B 1 109 ? -72.54485  3.16815   37.54929  1.000 103.26061 ? 109 GLY B C   1 
ATOM 3917  O O   . GLY B 1 109 ? -73.38619  2.37877   37.13953  1.000 101.74313 ? 109 GLY B O   1 
ATOM 3918  N N   . LYS B 1 110 ? -72.46652  3.56807   38.81398  1.000 102.15579 ? 110 LYS B N   1 
ATOM 3919  C CA  . LYS B 1 110 ? -73.38733  3.05854   39.81877  1.000 101.82592 ? 110 LYS B CA  1 
ATOM 3920  C C   . LYS B 1 110 ? -74.70844  3.81655   39.78667  1.000 102.56948 ? 110 LYS B C   1 
ATOM 3921  O O   . LYS B 1 110 ? -74.73824  5.04568   39.67223  1.000 104.08687 ? 110 LYS B O   1 
ATOM 3922  C CB  . LYS B 1 110 ? -72.76444  3.15008   41.21116  1.000 103.09616 ? 110 LYS B CB  1 
ATOM 3923  C CG  . LYS B 1 110 ? -71.49790  2.33207   41.37283  1.000 102.54368 ? 110 LYS B CG  1 
ATOM 3924  C CD  . LYS B 1 110 ? -71.79118  0.84434   41.24928  1.000 100.20023 ? 110 LYS B CD  1 
ATOM 3925  C CE  . LYS B 1 110 ? -70.58240  0.00853   41.64046  1.000 99.89827  ? 110 LYS B CE  1 
ATOM 3926  N NZ  . LYS B 1 110 ? -70.78024  -1.43814  41.34663  1.000 97.56971  ? 110 LYS B NZ  1 
ATOM 3927  N N   . GLY B 1 111 ? -75.80865  3.06351   39.88454  1.000 91.91551  ? 111 GLY B N   1 
ATOM 3928  C CA  . GLY B 1 111 ? -77.12618  3.64221   40.00273  1.000 92.71860  ? 111 GLY B CA  1 
ATOM 3929  C C   . GLY B 1 111 ? -77.83306  3.09551   41.23048  1.000 92.81035  ? 111 GLY B C   1 
ATOM 3930  O O   . GLY B 1 111 ? -77.41940  2.09273   41.81772  1.000 91.90446  ? 111 GLY B O   1 
ATOM 3931  N N   . SER B 1 112 ? -78.91969  3.76667   41.59672  1.000 89.48581  ? 112 SER B N   1 
ATOM 3932  C CA  . SER B 1 112 ? -79.63581  3.45613   42.82616  1.000 89.70113  ? 112 SER B CA  1 
ATOM 3933  C C   . SER B 1 112 ? -80.66856  2.36170   42.59140  1.000 88.43085  ? 112 SER B C   1 
ATOM 3934  O O   . SER B 1 112 ? -81.27609  2.27950   41.52149  1.000 87.82716  ? 112 SER B O   1 
ATOM 3935  C CB  . SER B 1 112 ? -80.32376  4.70667   43.37648  1.000 90.85808  ? 112 SER B CB  1 
ATOM 3936  O OG  . SER B 1 112 ? -80.79276  4.49538   44.69637  1.000 91.04764  ? 112 SER B OG  1 
ATOM 3937  N N   . LEU B 1 113 ? -80.88634  1.53800   43.61829  1.000 93.54629  ? 113 LEU B N   1 
ATOM 3938  C CA  . LEU B 1 113 ? -81.85042  0.44598   43.52866  1.000 92.27569  ? 113 LEU B CA  1 
ATOM 3939  C C   . LEU B 1 113 ? -82.36606  0.11640   44.92017  1.000 92.21230  ? 113 LEU B C   1 
ATOM 3940  O O   . LEU B 1 113 ? -81.57709  -0.18737  45.81802  1.000 92.82548  ? 113 LEU B O   1 
ATOM 3941  C CB  . LEU B 1 113 ? -81.21139  -0.78872  42.89185  1.000 90.37568  ? 113 LEU B CB  1 
ATOM 3942  C CG  . LEU B 1 113 ? -82.02186  -2.08327  42.95294  1.000 86.68721  ? 113 LEU B CG  1 
ATOM 3943  C CD1 . LEU B 1 113 ? -83.17931  -2.03976  41.97130  1.000 84.39829  ? 113 LEU B CD1 1 
ATOM 3944  C CD2 . LEU B 1 113 ? -81.12646  -3.28133  42.68721  1.000 83.76423  ? 113 LEU B CD2 1 
ATOM 3945  N N   . VAL B 1 114 ? -83.68348  0.15476   45.09532  1.000 84.26092  ? 114 VAL B N   1 
ATOM 3946  C CA  . VAL B 1 114 ? -84.31920  -0.20394  46.35701  1.000 83.40793  ? 114 VAL B CA  1 
ATOM 3947  C C   . VAL B 1 114 ? -85.27829  -1.35897  46.10162  1.000 79.85200  ? 114 VAL B C   1 
ATOM 3948  O O   . VAL B 1 114 ? -86.03011  -1.34802  45.11976  1.000 77.94436  ? 114 VAL B O   1 
ATOM 3949  C CB  . VAL B 1 114 ? -85.04762  1.00123   46.99175  1.000 84.04117  ? 114 VAL B CB  1 
ATOM 3950  C CG1 . VAL B 1 114 ? -86.04084  1.61185   46.01286  1.000 82.85052  ? 114 VAL B CG1 1 
ATOM 3951  C CG2 . VAL B 1 114 ? -85.73802  0.59221   48.28531  1.000 83.32366  ? 114 VAL B CG2 1 
ATOM 3952  N N   . THR B 1 115 ? -85.24177  -2.36316  46.98008  1.000 93.02811  ? 115 THR B N   1 
ATOM 3953  C CA  . THR B 1 115 ? -86.03692  -3.57506  46.81391  1.000 89.34236  ? 115 THR B CA  1 
ATOM 3954  C C   . THR B 1 115 ? -86.83609  -3.84303  48.08061  1.000 88.89006  ? 115 THR B C   1 
ATOM 3955  O O   . THR B 1 115 ? -86.26465  -3.90407  49.17284  1.000 90.71243  ? 115 THR B O   1 
ATOM 3956  C CB  . THR B 1 115 ? -85.14410  -4.77958  46.49225  1.000 87.84594  ? 115 THR B CB  1 
ATOM 3957  O OG1 . THR B 1 115 ? -84.32530  -4.48207  45.35372  1.000 88.37477  ? 115 THR B OG1 1 
ATOM 3958  C CG2 . THR B 1 115 ? -85.98807  -6.01252  46.20195  1.000 84.14071  ? 115 THR B CG2 1 
ATOM 3959  N N   . CYS B 1 116 ? -88.15076  -4.01843  47.92988  1.000 101.41964 ? 116 CYS B N   1 
ATOM 3960  C CA  . CYS B 1 116 ? -89.05675  -4.24077  49.04829  1.000 101.04625 ? 116 CYS B CA  1 
ATOM 3961  C C   . CYS B 1 116 ? -89.86283  -5.51677  48.84551  1.000 98.22170  ? 116 CYS B C   1 
ATOM 3962  O O   . CYS B 1 116 ? -90.15878  -5.91630  47.71455  1.000 96.64761  ? 116 CYS B O   1 
ATOM 3963  C CB  . CYS B 1 116 ? -90.02404  -3.06478  49.23349  1.000 102.11832 ? 116 CYS B CB  1 
ATOM 3964  S SG  . CYS B 1 116 ? -89.24579  -1.52414  49.74301  1.000 105.62156 ? 116 CYS B SG  1 
ATOM 3965  N N   . ALA B 1 117 ? -90.22605  -6.14250  49.96440  1.000 84.46185  ? 117 ALA B N   1 
ATOM 3966  C CA  . ALA B 1 117 ? -91.13160  -7.28359  49.96518  1.000 82.41285  ? 117 ALA B CA  1 
ATOM 3967  C C   . ALA B 1 117 ? -91.96189  -7.23857  51.24142  1.000 83.16315  ? 117 ALA B C   1 
ATOM 3968  O O   . ALA B 1 117 ? -91.64504  -6.50960  52.18298  1.000 85.07735  ? 117 ALA B O   1 
ATOM 3969  C CB  . ALA B 1 117 ? -90.36874  -8.60617  49.84539  1.000 80.96574  ? 117 ALA B CB  1 
ATOM 3970  N N   . LYS B 1 118 ? -93.04147  -8.01952  51.26641  1.000 79.33712  ? 118 LYS B N   1 
ATOM 3971  C CA  . LYS B 1 118 ? -93.96238  -8.03889  52.39899  1.000 80.11536  ? 118 LYS B CA  1 
ATOM 3972  C C   . LYS B 1 118 ? -93.65555  -9.23432  53.29273  1.000 79.60093  ? 118 LYS B C   1 
ATOM 3973  O O   . LYS B 1 118 ? -93.81377  -10.38569 52.87338  1.000 78.19739  ? 118 LYS B O   1 
ATOM 3974  C CB  . LYS B 1 118 ? -95.41830  -8.08754  51.93761  1.000 79.85731  ? 118 LYS B CB  1 
ATOM 3975  C CG  . LYS B 1 118 ? -96.40357  -8.19706  53.09481  1.000 80.85262  ? 118 LYS B CG  1 
ATOM 3976  C CD  . LYS B 1 118 ? -97.78814  -7.69501  52.72201  1.000 81.42668  ? 118 LYS B CD  1 
ATOM 3977  C CE  . LYS B 1 118 ? -98.80819  -8.07751  53.78516  1.000 82.31913  ? 118 LYS B CE  1 
ATOM 3978  N NZ  . LYS B 1 118 ? -100.17492 -7.58659  53.45748  1.000 82.62003  ? 118 LYS B NZ  1 
ATOM 3979  N N   . PHE B 1 119 ? -93.23617  -8.95626  54.52467  1.000 77.01234  ? 119 PHE B N   1 
ATOM 3980  C CA  . PHE B 1 119 ? -92.92071  -10.00251 55.48828  1.000 76.88437  ? 119 PHE B CA  1 
ATOM 3981  C C   . PHE B 1 119 ? -94.19311  -10.53322 56.13916  1.000 76.84306  ? 119 PHE B C   1 
ATOM 3982  O O   . PHE B 1 119 ? -95.05955  -9.75730  56.55588  1.000 78.04080  ? 119 PHE B O   1 
ATOM 3983  C CB  . PHE B 1 119 ? -91.96210  -9.45961  56.54821  1.000 78.97809  ? 119 PHE B CB  1 
ATOM 3984  C CG  . PHE B 1 119 ? -91.59989  -10.45251 57.61665  1.000 79.26168  ? 119 PHE B CG  1 
ATOM 3985  C CD1 . PHE B 1 119 ? -92.32567  -10.52110 58.79489  1.000 80.15680  ? 119 PHE B CD1 1 
ATOM 3986  C CD2 . PHE B 1 119 ? -90.52720  -11.31036 57.44689  1.000 78.82600  ? 119 PHE B CD2 1 
ATOM 3987  C CE1 . PHE B 1 119 ? -91.99075  -11.42940 59.78025  1.000 80.53798  ? 119 PHE B CE1 1 
ATOM 3988  C CE2 . PHE B 1 119 ? -90.18722  -12.22099 58.42933  1.000 79.33645  ? 119 PHE B CE2 1 
ATOM 3989  C CZ  . PHE B 1 119 ? -90.91981  -12.28039 59.59710  1.000 80.16427  ? 119 PHE B CZ  1 
ATOM 3990  N N   . ALA B 1 120 ? -94.30064  -11.85849 56.22581  1.000 89.46290  ? 120 ALA B N   1 
ATOM 3991  C CA  . ALA B 1 120 ? -95.43938  -12.50935 56.86151  1.000 89.76715  ? 120 ALA B CA  1 
ATOM 3992  C C   . ALA B 1 120 ? -94.95565  -13.77009 57.56268  1.000 89.43082  ? 120 ALA B C   1 
ATOM 3993  O O   . ALA B 1 120 ? -94.26933  -14.59454 56.95197  1.000 88.27618  ? 120 ALA B O   1 
ATOM 3994  C CB  . ALA B 1 120 ? -96.52824  -12.84692 55.83719  1.000 89.20113  ? 120 ALA B CB  1 
ATOM 3995  N N   . CYS B 1 121 ? -95.31706  -13.91902 58.83484  1.000 100.67329 ? 121 CYS B N   1 
ATOM 3996  C CA  . CYS B 1 121 ? -94.81024  -14.99695 59.67599  1.000 100.76734 ? 121 CYS B CA  1 
ATOM 3997  C C   . CYS B 1 121 ? -95.78338  -16.17029 59.66692  1.000 100.54907 ? 121 CYS B C   1 
ATOM 3998  O O   . CYS B 1 121 ? -96.93739  -16.02811 60.08530  1.000 101.50848 ? 121 CYS B O   1 
ATOM 3999  C CB  . CYS B 1 121 ? -94.58264  -14.51193 61.10564  1.000 102.51000 ? 121 CYS B CB  1 
ATOM 4000  S SG  . CYS B 1 121 ? -93.88472  -15.78019 62.17863  1.000 102.94928 ? 121 CYS B SG  1 
ATOM 4001  N N   . SER B 1 122 ? -95.31342  -17.32637 59.19239  1.000 92.43589  ? 122 SER B N   1 
ATOM 4002  C CA  . SER B 1 122 ? -96.14871  -18.52337 59.15252  1.000 92.83978  ? 122 SER B CA  1 
ATOM 4003  C C   . SER B 1 122 ? -96.25983  -19.18160 60.52502  1.000 93.97154  ? 122 SER B C   1 
ATOM 4004  O O   . SER B 1 122 ? -97.35823  -19.54462 60.96013  1.000 95.10914  ? 122 SER B O   1 
ATOM 4005  C CB  . SER B 1 122 ? -95.59392  -19.51588 58.12904  1.000 92.07208  ? 122 SER B CB  1 
ATOM 4006  O OG  . SER B 1 122 ? -95.31035  -18.87461 56.89823  1.000 91.04364  ? 122 SER B OG  1 
ATOM 4007  N N   . LYS B 1 123 ? -95.13362  -19.34799 61.21738  1.000 84.57983  ? 123 LYS B N   1 
ATOM 4008  C CA  . LYS B 1 123 ? -95.09353  -20.02601 62.50698  1.000 85.68075  ? 123 LYS B CA  1 
ATOM 4009  C C   . LYS B 1 123 ? -94.19984  -19.25138 63.46165  1.000 86.37755  ? 123 LYS B C   1 
ATOM 4010  O O   . LYS B 1 123 ? -93.05264  -18.93277 63.12571  1.000 86.11495  ? 123 LYS B O   1 
ATOM 4011  C CB  . LYS B 1 123 ? -94.57620  -21.46348 62.37221  1.000 85.59274  ? 123 LYS B CB  1 
ATOM 4012  C CG  . LYS B 1 123 ? -95.35970  -22.34539 61.41813  1.000 85.73148  ? 123 LYS B CG  1 
ATOM 4013  C CD  . LYS B 1 123 ? -94.79670  -23.75586 61.41744  1.000 86.23845  ? 123 LYS B CD  1 
ATOM 4014  C CE  . LYS B 1 123 ? -95.70338  -24.71570 60.67202  1.000 87.64199  ? 123 LYS B CE  1 
ATOM 4015  N NZ  . LYS B 1 123 ? -95.19998  -26.11500 60.75250  1.000 88.63037  ? 123 LYS B NZ  1 
ATOM 4016  N N   . LYS B 1 124 ? -94.72792  -18.97533 64.65457  1.000 87.51179  ? 124 LYS B N   1 
ATOM 4017  C CA  . LYS B 1 124 ? -94.02745  -18.24243 65.69770  1.000 88.75410  ? 124 LYS B CA  1 
ATOM 4018  C C   . LYS B 1 124 ? -94.10548  -19.00537 67.01423  1.000 89.73860  ? 124 LYS B C   1 
ATOM 4019  O O   . LYS B 1 124 ? -95.08489  -19.70386 67.28916  1.000 89.81419  ? 124 LYS B O   1 
ATOM 4020  C CB  . LYS B 1 124 ? -94.61778  -16.83167 65.87456  1.000 89.53402  ? 124 LYS B CB  1 
ATOM 4021  C CG  . LYS B 1 124 ? -96.04399  -16.81845 66.41708  1.000 90.19869  ? 124 LYS B CG  1 
ATOM 4022  C CD  . LYS B 1 124 ? -96.54158  -15.40475 66.68094  1.000 91.32017  ? 124 LYS B CD  1 
ATOM 4023  C CE  . LYS B 1 124 ? -97.81423  -15.41384 67.51600  1.000 92.53175  ? 124 LYS B CE  1 
ATOM 4024  N NZ  . LYS B 1 124 ? -98.15921  -14.05890 68.03021  1.000 94.02542  ? 124 LYS B NZ  1 
ATOM 4025  N N   . MET B 1 125 ? -93.05708  -18.87248 67.82262  1.000 96.30169  ? 125 MET B N   1 
ATOM 4026  C CA  . MET B 1 125 ? -93.02481  -19.41518 69.17351  1.000 97.30422  ? 125 MET B CA  1 
ATOM 4027  C C   . MET B 1 125 ? -93.25944  -18.29869 70.18440  1.000 98.73888  ? 125 MET B C   1 
ATOM 4028  O O   . MET B 1 125 ? -92.94877  -17.13311 69.92736  1.000 99.30777  ? 125 MET B O   1 
ATOM 4029  C CB  . MET B 1 125 ? -91.69427  -20.11737 69.45453  1.000 97.79430  ? 125 MET B CB  1 
ATOM 4030  C CG  . MET B 1 125 ? -90.46661  -19.22280 69.37957  1.000 98.98573  ? 125 MET B CG  1 
ATOM 4031  S SD  . MET B 1 125 ? -88.94235  -20.18247 69.50840  1.000 100.05630 ? 125 MET B SD  1 
ATOM 4032  C CE  . MET B 1 125 ? -87.70078  -18.91790 69.25865  1.000 101.77450 ? 125 MET B CE  1 
ATOM 4033  N N   . THR B 1 126 ? -93.81411  -18.66075 71.34059  1.000 98.15412  ? 126 THR B N   1 
ATOM 4034  C CA  . THR B 1 126 ? -94.25498  -17.68136 72.32759  1.000 99.62662  ? 126 THR B CA  1 
ATOM 4035  C C   . THR B 1 126 ? -93.59145  -17.93164 73.67516  1.000 100.84586 ? 126 THR B C   1 
ATOM 4036  O O   . THR B 1 126 ? -93.56554  -19.06644 74.16160  1.000 100.52753 ? 126 THR B O   1 
ATOM 4037  C CB  . THR B 1 126 ? -95.77873  -17.71253 72.48196  1.000 99.78046  ? 126 THR B CB  1 
ATOM 4038  O OG1 . THR B 1 126 ? -96.39535  -17.56888 71.19559  1.000 98.75748  ? 126 THR B OG1 1 
ATOM 4039  C CG2 . THR B 1 126 ? -96.24278  -16.58868 73.38974  1.000 101.48591 ? 126 THR B CG2 1 
ATOM 4040  N N   . GLY B 1 127 ? -93.06695  -16.87014 74.27679  1.000 94.45050  ? 127 GLY B N   1 
ATOM 4041  C CA  . GLY B 1 127 ? -92.49921  -16.92156 75.61806  1.000 95.92412  ? 127 GLY B CA  1 
ATOM 4042  C C   . GLY B 1 127 ? -93.41220  -16.22580 76.61281  1.000 97.27549  ? 127 GLY B C   1 
ATOM 4043  O O   . GLY B 1 127 ? -93.92200  -15.13515 76.34182  1.000 97.86113  ? 127 GLY B O   1 
ATOM 4044  N N   . LYS B 1 128 ? -93.61742  -16.86260 77.76409  1.000 118.61810 ? 128 LYS B N   1 
ATOM 4045  C CA  . LYS B 1 128 ? -94.49662  -16.33936 78.79713  1.000 120.02006 ? 128 LYS B CA  1 
ATOM 4046  C C   . LYS B 1 128 ? -93.75422  -16.28745 80.12533  1.000 121.61118 ? 128 LYS B C   1 
ATOM 4047  O O   . LYS B 1 128 ? -92.78891  -17.02271 80.35139  1.000 121.45006 ? 128 LYS B O   1 
ATOM 4048  C CB  . LYS B 1 128 ? -95.76548  -17.19141 78.92483  1.000 119.39550 ? 128 LYS B CB  1 
ATOM 4049  C CG  . LYS B 1 128 ? -96.52680  -17.33243 77.61845  1.000 118.03048 ? 128 LYS B CG  1 
ATOM 4050  C CD  . LYS B 1 128 ? -97.70659  -18.27875 77.74433  1.000 117.77231 ? 128 LYS B CD  1 
ATOM 4051  C CE  . LYS B 1 128 ? -98.18912  -18.71722 76.36978  1.000 116.37431 ? 128 LYS B CE  1 
ATOM 4052  N NZ  . LYS B 1 128 ? -99.26080  -19.74781 76.43918  1.000 116.43754 ? 128 LYS B NZ  1 
ATOM 4053  N N   . SER B 1 129 ? -94.22169  -15.40760 81.00592  1.000 129.79463 ? 129 SER B N   1 
ATOM 4054  C CA  . SER B 1 129 ? -93.58733  -15.19702 82.29750  1.000 131.53900 ? 129 SER B CA  1 
ATOM 4055  C C   . SER B 1 129 ? -94.15198  -16.14831 83.34758  1.000 131.68656 ? 129 SER B C   1 
ATOM 4056  O O   . SER B 1 129 ? -95.25177  -16.69056 83.21100  1.000 130.91626 ? 129 SER B O   1 
ATOM 4057  C CB  . SER B 1 129 ? -93.76485  -13.75053 82.75944  1.000 133.36514 ? 129 SER B CB  1 
ATOM 4058  O OG  . SER B 1 129 ? -95.13131  -13.37708 82.75033  1.000 133.40967 ? 129 SER B OG  1 
ATOM 4059  N N   . ILE B 1 130 ? -93.37563  -16.34044 84.41349  1.000 125.40930 ? 130 ILE B N   1 
ATOM 4060  C CA  . ILE B 1 130 ? -93.75838  -17.23348 85.50176  1.000 125.73928 ? 130 ILE B CA  1 
ATOM 4061  C C   . ILE B 1 130 ? -93.50824  -16.55556 86.84251  1.000 127.92651 ? 130 ILE B C   1 
ATOM 4062  O O   . ILE B 1 130 ? -92.37851  -16.53959 87.34433  1.000 128.93806 ? 130 ILE B O   1 
ATOM 4063  C CB  . ILE B 1 130 ? -93.00887  -18.57740 85.42450  1.000 124.69332 ? 130 ILE B CB  1 
ATOM 4064  C CG1 . ILE B 1 130 ? -93.24646  -19.26524 84.08013  1.000 122.52031 ? 130 ILE B CG1 1 
ATOM 4065  C CG2 . ILE B 1 130 ? -93.43487  -19.48903 86.55970  1.000 125.09789 ? 130 ILE B CG2 1 
ATOM 4066  C CD1 . ILE B 1 130 ? -92.52853  -20.58473 83.94964  1.000 121.54860 ? 130 ILE B CD1 1 
ATOM 4067  N N   . GLN B 1 131 ? -94.56180  -15.98804 87.43233  1.000 138.08808 ? 131 GLN B N   1 
ATOM 4068  C CA  . GLN B 1 131 ? -94.44618  -15.48248 88.79376  1.000 140.08026 ? 131 GLN B CA  1 
ATOM 4069  C C   . GLN B 1 131 ? -94.93775  -16.53503 89.77500  1.000 140.20189 ? 131 GLN B C   1 
ATOM 4070  O O   . GLN B 1 131 ? -96.02087  -17.10327 89.56994  1.000 139.32822 ? 131 GLN B O   1 
ATOM 4071  C CB  . GLN B 1 131 ? -95.24978  -14.19594 88.95960  1.000 141.20090 ? 131 GLN B CB  1 
ATOM 4072  C CG  . GLN B 1 131 ? -94.39231  -12.94171 89.07687  1.000 142.62979 ? 131 GLN B CG  1 
ATOM 4073  C CD  . GLN B 1 131 ? -93.56390  -12.67866 87.83205  1.000 141.74282 ? 131 GLN B CD  1 
ATOM 4074  O OE1 . GLN B 1 131 ? -94.09784  -12.57466 86.72732  1.000 140.45877 ? 131 GLN B OE1 1 
ATOM 4075  N NE2 . GLN B 1 131 ? -92.25210  -12.56209 88.00707  1.000 142.57372 ? 131 GLN B NE2 1 
ATOM 4076  N N   . PRO B 1 132 ? -94.18277  -16.82620 90.83960  1.000 137.77748 ? 132 PRO B N   1 
ATOM 4077  C CA  . PRO B 1 132 ? -94.55167  -17.94515 91.72691  1.000 137.82442 ? 132 PRO B CA  1 
ATOM 4078  C C   . PRO B 1 132 ? -95.88000  -17.76662 92.45179  1.000 138.59228 ? 132 PRO B C   1 
ATOM 4079  O O   . PRO B 1 132 ? -96.34247  -18.72385 93.08613  1.000 138.54266 ? 132 PRO B O   1 
ATOM 4080  C CB  . PRO B 1 132 ? -93.38457  -18.00961 92.72252  1.000 139.33377 ? 132 PRO B CB  1 
ATOM 4081  C CG  . PRO B 1 132 ? -92.73705  -16.66657 92.65728  1.000 140.61476 ? 132 PRO B CG  1 
ATOM 4082  C CD  . PRO B 1 132 ? -92.94152  -16.15686 91.26349  1.000 139.26571 ? 132 PRO B CD  1 
ATOM 4083  N N   . GLU B 1 133 ? -96.50223  -16.58649 92.38704  1.000 158.96933 ? 133 GLU B N   1 
ATOM 4084  C CA  . GLU B 1 133 ? -97.81939  -16.40984 92.99317  1.000 159.82033 ? 133 GLU B CA  1 
ATOM 4085  C C   . GLU B 1 133 ? -98.85829  -17.30699 92.33209  1.000 158.46834 ? 133 GLU B C   1 
ATOM 4086  O O   . GLU B 1 133 ? -99.74812  -17.84075 93.00470  1.000 159.03930 ? 133 GLU B O   1 
ATOM 4087  C CB  . GLU B 1 133 ? -98.25439  -14.94316 92.92341  1.000 161.16222 ? 133 GLU B CB  1 
ATOM 4088  C CG  . GLU B 1 133 ? -97.43966  -13.96932 93.78072  1.000 164.99644 ? 133 GLU B CG  1 
ATOM 4089  C CD  . GLU B 1 133 ? -95.98595  -13.85066 93.36030  1.000 163.90925 ? 133 GLU B CD  1 
ATOM 4090  O OE1 . GLU B 1 133 ? -95.66850  -14.18428 92.19897  1.000 160.84416 ? 133 GLU B OE1 1 
ATOM 4091  O OE2 . GLU B 1 133 ? -95.16010  -13.42323 94.19375  1.000 166.93245 ? 133 GLU B OE2 1 
ATOM 4092  N N   . ASN B 1 134 ? -98.76038  -17.48661 91.01690  1.000 160.77418 ? 134 ASN B N   1 
ATOM 4093  C CA  . ASN B 1 134 ? -99.75409  -18.22942 90.24284  1.000 159.57956 ? 134 ASN B CA  1 
ATOM 4094  C C   . ASN B 1 134 ? -99.50054  -19.73246 90.24641  1.000 158.42373 ? 134 ASN B C   1 
ATOM 4095  O O   . ASN B 1 134 ? -99.71467  -20.40987 89.23787  1.000 156.92533 ? 134 ASN B O   1 
ATOM 4096  C CB  . ASN B 1 134 ? -99.78107  -17.68994 88.81566  1.000 158.42439 ? 134 ASN B CB  1 
ATOM 4097  C CG  . ASN B 1 134 ? -99.54320  -16.19492 88.75119  1.000 159.38144 ? 134 ASN B CG  1 
ATOM 4098  O OD1 . ASN B 1 134 ? -100.46720 -15.39940 88.91946  1.000 160.38250 ? 134 ASN B OD1 1 
ATOM 4099  N ND2 . ASN B 1 134 ? -98.29776  -15.80443 88.50313  1.000 159.20564 ? 134 ASN B ND2 1 
ATOM 4100  N N   . LEU B 1 135 ? -99.04518  -20.27063 91.37316  1.000 130.59179 ? 135 LEU B N   1 
ATOM 4101  C CA  . LEU B 1 135 ? -98.65803  -21.66713 91.49808  1.000 129.64741 ? 135 LEU B CA  1 
ATOM 4102  C C   . LEU B 1 135 ? -99.71520  -22.43691 92.27699  1.000 130.32598 ? 135 LEU B C   1 
ATOM 4103  O O   . LEU B 1 135 ? -100.23490 -21.95031 93.28644  1.000 131.99001 ? 135 LEU B O   1 
ATOM 4104  C CB  . LEU B 1 135 ? -97.30271  -21.78471 92.20145  1.000 130.16558 ? 135 LEU B CB  1 
ATOM 4105  C CG  . LEU B 1 135 ? -96.32274  -22.86478 91.74841  1.000 128.80839 ? 135 LEU B CG  1 
ATOM 4106  C CD1 . LEU B 1 135 ? -96.13059  -22.81539 90.25838  1.000 127.08349 ? 135 LEU B CD1 1 
ATOM 4107  C CD2 . LEU B 1 135 ? -94.99068  -22.66539 92.44689  1.000 129.94356 ? 135 LEU B CD2 1 
ATOM 4108  N N   . GLU B 1 136 ? -100.03077 -23.63936 91.80083  1.000 140.77613 ? 136 GLU B N   1 
ATOM 4109  C CA  . GLU B 1 136 ? -100.98805 -24.51421 92.46399  1.000 141.41932 ? 136 GLU B CA  1 
ATOM 4110  C C   . GLU B 1 136 ? -100.42684 -25.92602 92.49393  1.000 140.30524 ? 136 GLU B C   1 
ATOM 4111  O O   . GLU B 1 136 ? -99.97436  -26.43880 91.46610  1.000 138.65528 ? 136 GLU B O   1 
ATOM 4112  C CB  . GLU B 1 136 ? -102.35248 -24.50298 91.76233  1.000 141.55773 ? 136 GLU B CB  1 
ATOM 4113  C CG  . GLU B 1 136 ? -103.46313 -25.14538 92.58685  1.000 142.88689 ? 136 GLU B CG  1 
ATOM 4114  C CD  . GLU B 1 136 ? -104.83828 -24.97801 91.96766  1.000 143.58379 ? 136 GLU B CD  1 
ATOM 4115  O OE1 . GLU B 1 136 ? -105.23227 -23.82648 91.68638  1.000 144.22038 ? 136 GLU B OE1 1 
ATOM 4116  O OE2 . GLU B 1 136 ? -105.52737 -26.00106 91.76680  1.000 143.62208 ? 136 GLU B OE2 1 
ATOM 4117  N N   . TYR B 1 137 ? -100.46052 -26.54817 93.66945  1.000 129.48816 ? 137 TYR B N   1 
ATOM 4118  C CA  . TYR B 1 137 ? -99.99426  -27.91616 93.85405  1.000 128.68268 ? 137 TYR B CA  1 
ATOM 4119  C C   . TYR B 1 137 ? -101.16937 -28.80105 94.23754  1.000 129.25604 ? 137 TYR B C   1 
ATOM 4120  O O   . TYR B 1 137 ? -101.94001 -28.45727 95.13903  1.000 130.91553 ? 137 TYR B O   1 
ATOM 4121  C CB  . TYR B 1 137 ? -98.91125  -28.00924 94.93437  1.000 129.45755 ? 137 TYR B CB  1 
ATOM 4122  C CG  . TYR B 1 137 ? -97.60837  -27.32201 94.59766  1.000 129.18089 ? 137 TYR B CG  1 
ATOM 4123  C CD1 . TYR B 1 137 ? -97.50603  -25.93810 94.59874  1.000 130.05019 ? 137 TYR B CD1 1 
ATOM 4124  C CD2 . TYR B 1 137 ? -96.47734  -28.06228 94.27906  1.000 128.27010 ? 137 TYR B CD2 1 
ATOM 4125  C CE1 . TYR B 1 137 ? -96.31273  -25.31213 94.29595  1.000 130.04332 ? 137 TYR B CE1 1 
ATOM 4126  C CE2 . TYR B 1 137 ? -95.28116  -27.44560 93.97460  1.000 128.36271 ? 137 TYR B CE2 1 
ATOM 4127  C CZ  . TYR B 1 137 ? -95.20396  -26.07084 93.98223  1.000 129.25151 ? 137 TYR B CZ  1 
ATOM 4128  O OH  . TYR B 1 137 ? -94.01151  -25.45603 93.67730  1.000 129.56111 ? 137 TYR B OH  1 
ATOM 4129  N N   . ARG B 1 138 ? -101.30198 -29.93364 93.55343  1.000 138.02197 ? 138 ARG B N   1 
ATOM 4130  C CA  . ARG B 1 138 ? -102.32012 -30.92809 93.86360  1.000 138.63403 ? 138 ARG B CA  1 
ATOM 4131  C C   . ARG B 1 138 ? -101.66233 -32.10600 94.57091  1.000 138.35137 ? 138 ARG B C   1 
ATOM 4132  O O   . ARG B 1 138 ? -100.75952 -32.74816 94.01621  1.000 136.90824 ? 138 ARG B O   1 
ATOM 4133  C CB  . ARG B 1 138 ? -103.03739 -31.39786 92.59910  1.000 137.81752 ? 138 ARG B CB  1 
ATOM 4134  C CG  . ARG B 1 138 ? -104.15534 -30.49413 92.11697  1.000 138.87268 ? 138 ARG B CG  1 
ATOM 4135  C CD  . ARG B 1 138 ? -104.99654 -31.20904 91.06830  1.000 138.65177 ? 138 ARG B CD  1 
ATOM 4136  N NE  . ARG B 1 138 ? -106.21581 -30.47759 90.73785  1.000 140.17731 ? 138 ARG B NE  1 
ATOM 4137  C CZ  . ARG B 1 138 ? -107.32382 -30.50080 91.47238  1.000 142.21885 ? 138 ARG B CZ  1 
ATOM 4138  N NH1 . ARG B 1 138 ? -107.37279 -31.22495 92.58288  1.000 142.91874 ? 138 ARG B NH1 1 
ATOM 4139  N NH2 . ARG B 1 138 ? -108.38620 -29.80266 91.09439  1.000 143.60670 ? 138 ARG B NH2 1 
ATOM 4140  N N   . ILE B 1 139 ? -102.11103 -32.38334 95.79223  1.000 123.99227 ? 139 ILE B N   1 
ATOM 4141  C CA  . ILE B 1 139 ? -101.59398 -33.48699 96.59005  1.000 124.05000 ? 139 ILE B CA  1 
ATOM 4142  C C   . ILE B 1 139 ? -102.74487 -34.44074 96.87759  1.000 124.82566 ? 139 ILE B C   1 
ATOM 4143  O O   . ILE B 1 139 ? -103.80327 -34.01873 97.36094  1.000 126.38854 ? 139 ILE B O   1 
ATOM 4144  C CB  . ILE B 1 139 ? -100.94398 -32.98609 97.89219  1.000 125.35331 ? 139 ILE B CB  1 
ATOM 4145  C CG1 . ILE B 1 139 ? -99.72129  -32.12047 97.57791  1.000 124.84495 ? 139 ILE B CG1 1 
ATOM 4146  C CG2 . ILE B 1 139 ? -100.55968 -34.15128 98.77702  1.000 125.73213 ? 139 ILE B CG2 1 
ATOM 4147  C CD1 . ILE B 1 139 ? -99.26596  -31.26058 98.73808  1.000 126.53737 ? 139 ILE B CD1 1 
ATOM 4148  N N   . MET B 1 140 ? -102.53801 -35.72179 96.58272  1.000 125.58408 ? 140 MET B N   1 
ATOM 4149  C CA  . MET B 1 140 ? -103.57200 -36.73714 96.70094  1.000 126.28374 ? 140 MET B CA  1 
ATOM 4150  C C   . MET B 1 140 ? -103.24259 -37.69081 97.84244  1.000 126.90737 ? 140 MET B C   1 
ATOM 4151  O O   . MET B 1 140 ? -102.07813 -38.06074 98.04218  1.000 126.17233 ? 140 MET B O   1 
ATOM 4152  C CB  . MET B 1 140 ? -103.72065 -37.51075 95.38914  1.000 124.96833 ? 140 MET B CB  1 
ATOM 4153  C CG  . MET B 1 140 ? -105.13544 -37.97369 95.10820  1.000 126.13547 ? 140 MET B CG  1 
ATOM 4154  S SD  . MET B 1 140 ? -106.11059 -36.68737 94.30210  1.000 126.93331 ? 140 MET B SD  1 
ATOM 4155  C CE  . MET B 1 140 ? -105.38508 -36.68199 92.66326  1.000 124.68823 ? 140 MET B CE  1 
ATOM 4156  N N   . LEU B 1 141 ? -104.28003 -38.08550 98.58558  1.000 125.57652 ? 141 LEU B N   1 
ATOM 4157  C CA  . LEU B 1 141 ? -104.16134 -38.94262 99.75602  1.000 126.47870 ? 141 LEU B CA  1 
ATOM 4158  C C   . LEU B 1 141 ? -105.10119 -40.13144 99.61283  1.000 126.97504 ? 141 LEU B C   1 
ATOM 4159  O O   . LEU B 1 141 ? -106.21678 -39.99387 99.09966  1.000 127.72439 ? 141 LEU B O   1 
ATOM 4160  C CB  . LEU B 1 141 ? -104.50087 -38.18542 101.05352 1.000 128.36503 ? 141 LEU B CB  1 
ATOM 4161  C CG  . LEU B 1 141 ? -103.85232 -36.83820 101.39183 1.000 128.58445 ? 141 LEU B CG  1 
ATOM 4162  C CD1 . LEU B 1 141 ? -104.48987 -35.68520 100.62433 1.000 128.64859 ? 141 LEU B CD1 1 
ATOM 4163  C CD2 . LEU B 1 141 ? -103.93214 -36.58338 102.89031 1.000 131.11203 ? 141 LEU B CD2 1 
ATOM 4164  N N   . SER B 1 142 ? -104.64640 -41.29441 100.07768 1.000 115.08249 ? 142 SER B N   1 
ATOM 4165  C CA  . SER B 1 142 ? -105.45156 -42.51041 100.07310 1.000 115.69376 ? 142 SER B CA  1 
ATOM 4166  C C   . SER B 1 142 ? -105.17932 -43.30224 101.34882 1.000 117.37549 ? 142 SER B C   1 
ATOM 4167  O O   . SER B 1 142 ? -104.13898 -43.14059 101.98879 1.000 117.53275 ? 142 SER B O   1 
ATOM 4168  C CB  . SER B 1 142 ? -105.17798 -43.34660 98.81622  1.000 113.45516 ? 142 SER B CB  1 
ATOM 4169  O OG  . SER B 1 142 ? -103.78677 -43.46078 98.58062  1.000 111.83337 ? 142 SER B OG  1 
ATOM 4170  N N   . VAL B 1 143 ? -106.12959 -44.16160 101.72290 1.000 148.20157 ? 143 VAL B N   1 
ATOM 4171  C CA  . VAL B 1 143 ? -106.14509 -44.80092 103.03825 1.000 149.92564 ? 143 VAL B CA  1 
ATOM 4172  C C   . VAL B 1 143 ? -106.05212 -46.31577 102.88472 1.000 149.59462 ? 143 VAL B C   1 
ATOM 4173  O O   . VAL B 1 143 ? -106.85282 -46.92559 102.16670 1.000 149.44832 ? 143 VAL B O   1 
ATOM 4174  C CB  . VAL B 1 143 ? -107.40405 -44.41113 103.83612 1.000 152.43687 ? 143 VAL B CB  1 
ATOM 4175  C CG1 . VAL B 1 143 ? -107.49415 -45.22140 105.12024 1.000 154.74762 ? 143 VAL B CG1 1 
ATOM 4176  C CG2 . VAL B 1 143 ? -107.38695 -42.92373 104.15316 1.000 153.07189 ? 143 VAL B CG2 1 
ATOM 4177  N N   . HIS B 1 144 ? -105.07088 -46.91334 103.56441 1.000 150.49897 ? 144 HIS B N   1 
ATOM 4178  C CA  . HIS B 1 144 ? -104.90205 -48.36593 103.64359 1.000 150.59405 ? 144 HIS B CA  1 
ATOM 4179  C C   . HIS B 1 144 ? -106.06158 -49.01451 104.39118 1.000 153.04818 ? 144 HIS B C   1 
ATOM 4180  O O   . HIS B 1 144 ? -106.24675 -48.77468 105.58878 1.000 155.69003 ? 144 HIS B O   1 
ATOM 4181  C CB  . HIS B 1 144 ? -103.58556 -48.71533 104.33198 1.000 151.26598 ? 144 HIS B CB  1 
ATOM 4182  C CG  . HIS B 1 144 ? -102.37736 -48.57714 103.45785 1.000 148.85700 ? 144 HIS B CG  1 
ATOM 4183  N ND1 . HIS B 1 144 ? -101.53532 -47.48803 103.51855 1.000 148.47231 ? 144 HIS B ND1 1 
ATOM 4184  C CD2 . HIS B 1 144 ? -101.86004 -49.39951 102.51385 1.000 147.47827 ? 144 HIS B CD2 1 
ATOM 4185  C CE1 . HIS B 1 144 ? -100.55557 -47.64144 102.64563 1.000 146.95431 ? 144 HIS B CE1 1 
ATOM 4186  N NE2 . HIS B 1 144 ? -100.73031 -48.79216 102.02137 1.000 146.32730 ? 144 HIS B NE2 1 
ATOM 4187  N N   . GLY B 1 145 ? -106.85054 -49.83071 103.69507 1.000 137.36162 ? 145 GLY B N   1 
ATOM 4188  C CA  . GLY B 1 145 ? -107.90957 -50.55407 104.37047 1.000 139.83243 ? 145 GLY B CA  1 
ATOM 4189  C C   . GLY B 1 145 ? -109.21698 -50.70816 103.62377 1.000 140.14511 ? 145 GLY B C   1 
ATOM 4190  O O   . GLY B 1 145 ? -110.28304 -50.53697 104.22415 1.000 142.34414 ? 145 GLY B O   1 
ATOM 4191  N N   . SER B 1 146 ? -109.16450 -51.05598 102.33458 1.000 157.90020 ? 146 SER B N   1 
ATOM 4192  C CA  . SER B 1 146 ? -110.38902 -51.11673 101.54343 1.000 158.70896 ? 146 SER B CA  1 
ATOM 4193  C C   . SER B 1 146 ? -110.20371 -51.69255 100.14435 1.000 157.00040 ? 146 SER B C   1 
ATOM 4194  O O   . SER B 1 146 ? -109.60577 -51.04063 99.28182  1.000 155.38657 ? 146 SER B O   1 
ATOM 4195  C CB  . SER B 1 146 ? -110.99333 -49.71667 101.41043 1.000 159.27937 ? 146 SER B CB  1 
ATOM 4196  O OG  . SER B 1 146 ? -110.05667 -48.82251 100.83305 1.000 157.37950 ? 146 SER B OG  1 
ATOM 4197  N N   . GLN B 1 147 ? -110.69982 -52.91264 99.91397  1.000 178.75201 ? 147 GLN B N   1 
ATOM 4198  C CA  . GLN B 1 147 ? -110.96031 -53.38669 98.55648  1.000 177.99638 ? 147 GLN B CA  1 
ATOM 4199  C C   . GLN B 1 147 ? -109.69794 -53.46597 97.70312  1.000 175.41956 ? 147 GLN B C   1 
ATOM 4200  O O   . GLN B 1 147 ? -108.58070 -53.45083 98.22973  1.000 174.26165 ? 147 GLN B O   1 
ATOM 4201  C CB  . GLN B 1 147 ? -112.00738 -52.49366 97.88619  1.000 179.32112 ? 147 GLN B CB  1 
ATOM 4202  C CG  . GLN B 1 147 ? -113.38460 -53.13801 97.75680  1.000 181.69907 ? 147 GLN B CG  1 
ATOM 4203  C CD  . GLN B 1 147 ? -113.97954 -53.53580 99.09985  1.000 183.76491 ? 147 GLN B CD  1 
ATOM 4204  O OE1 . GLN B 1 147 ? -114.37241 -52.68266 99.89597  1.000 185.21799 ? 147 GLN B OE1 1 
ATOM 4205  N NE2 . GLN B 1 147 ? -114.06035 -54.83759 99.34958  1.000 184.30158 ? 147 GLN B NE2 1 
ATOM 4206  N N   . HIS B 1 148 ? -109.87026 -53.57511 96.38385  1.000 162.40433 ? 148 HIS B N   1 
ATOM 4207  C CA  . HIS B 1 148 ? -108.74153 -53.56105 95.45880  1.000 160.17689 ? 148 HIS B CA  1 
ATOM 4208  C C   . HIS B 1 148 ? -109.00872 -52.71086 94.22344  1.000 159.62743 ? 148 HIS B C   1 
ATOM 4209  O O   . HIS B 1 148 ? -108.09912 -52.02464 93.74560  1.000 158.00002 ? 148 HIS B O   1 
ATOM 4210  C CB  . HIS B 1 148 ? -108.38703 -54.97939 95.00640  1.000 159.53039 ? 148 HIS B CB  1 
ATOM 4211  C CG  . HIS B 1 148 ? -107.51215 -55.02294 93.78783  1.000 157.65887 ? 148 HIS B CG  1 
ATOM 4212  N ND1 . HIS B 1 148 ? -106.55037 -54.07108 93.52226  1.000 156.29284 ? 148 HIS B ND1 1 
ATOM 4213  C CD2 . HIS B 1 148 ? -107.47721 -55.88869 92.74691  1.000 157.04492 ? 148 HIS B CD2 1 
ATOM 4214  C CE1 . HIS B 1 148 ? -105.94884 -54.35856 92.38226  1.000 154.99370 ? 148 HIS B CE1 1 
ATOM 4215  N NE2 . HIS B 1 148 ? -106.49236 -55.45735 91.89134  1.000 155.41379 ? 148 HIS B NE2 1 
ATOM 4216  N N   . SER B 1 149 ? -110.23018 -52.76600 93.68168  1.000 183.49973 ? 149 SER B N   1 
ATOM 4217  C CA  . SER B 1 149 ? -110.54834 -51.97158 92.49723  1.000 183.25955 ? 149 SER B CA  1 
ATOM 4218  C C   . SER B 1 149 ? -110.18329 -50.50532 92.68460  1.000 182.96806 ? 149 SER B C   1 
ATOM 4219  O O   . SER B 1 149 ? -109.77105 -49.83950 91.72789  1.000 181.55363 ? 149 SER B O   1 
ATOM 4220  C CB  . SER B 1 149 ? -112.03024 -52.10659 92.14558  1.000 185.49871 ? 149 SER B CB  1 
ATOM 4221  O OG  . SER B 1 149 ? -112.40094 -51.15273 91.16498  1.000 185.61088 ? 149 SER B OG  1 
ATOM 4222  N N   . GLY B 1 150 ? -110.31745 -49.98948 93.90343  1.000 148.68399 ? 150 GLY B N   1 
ATOM 4223  C CA  . GLY B 1 150 ? -109.88868 -48.64082 94.21149  1.000 148.21660 ? 150 GLY B CA  1 
ATOM 4224  C C   . GLY B 1 150 ? -108.38581 -48.54199 94.37447  1.000 145.72144 ? 150 GLY B C   1 
ATOM 4225  O O   . GLY B 1 150 ? -107.89202 -48.14210 95.43313  1.000 145.56999 ? 150 GLY B O   1 
ATOM 4226  N N   . MET B 1 151 ? -107.64677 -48.90766 93.32744  1.000 136.53036 ? 151 MET B N   1 
ATOM 4227  C CA  . MET B 1 151 ? -106.19299 -48.82307 93.34742  1.000 134.44375 ? 151 MET B CA  1 
ATOM 4228  C C   . MET B 1 151 ? -105.75859 -47.44362 92.87657  1.000 133.39104 ? 151 MET B C   1 
ATOM 4229  O O   . MET B 1 151 ? -106.21007 -46.42869 93.41658  1.000 134.13164 ? 151 MET B O   1 
ATOM 4230  C CB  . MET B 1 151 ? -105.58402 -49.89917 92.44750  1.000 133.21464 ? 151 MET B CB  1 
ATOM 4231  C CG  . MET B 1 151 ? -104.86261 -50.99474 93.19026  1.000 133.17957 ? 151 MET B CG  1 
ATOM 4232  S SD  . MET B 1 151 ? -103.60383 -50.31238 94.27170  1.000 132.79494 ? 151 MET B SD  1 
ATOM 4233  C CE  . MET B 1 151 ? -102.52569 -49.49174 93.10205  1.000 131.01633 ? 151 MET B CE  1 
ATOM 4234  N N   . ILE B 1 152 ? -104.88246 -47.39339 91.87118  1.000 131.40429 ? 152 ILE B N   1 
ATOM 4235  C CA  . ILE B 1 152 ? -104.70281 -46.14982 91.13408  1.000 130.58798 ? 152 ILE B CA  1 
ATOM 4236  C C   . ILE B 1 152 ? -105.83968 -45.96427 90.14079  1.000 131.41821 ? 152 ILE B C   1 
ATOM 4237  O O   . ILE B 1 152 ? -106.07557 -44.84328 89.67198  1.000 131.42891 ? 152 ILE B O   1 
ATOM 4238  C CB  . ILE B 1 152 ? -103.33790 -46.10565 90.42607  1.000 128.68476 ? 152 ILE B CB  1 
ATOM 4239  C CG1 . ILE B 1 152 ? -102.95082 -44.65940 90.10485  1.000 127.91488 ? 152 ILE B CG1 1 
ATOM 4240  C CG2 . ILE B 1 152 ? -103.35890 -46.94757 89.15884  1.000 128.02876 ? 152 ILE B CG2 1 
ATOM 4241  C CD1 . ILE B 1 152 ? -102.80614 -43.78178 91.32840  1.000 128.54190 ? 152 ILE B CD1 1 
ATOM 4242  N N   . VAL B 1 153 ? -106.55986 -47.04165 89.82457  1.000 154.85191 ? 153 VAL B N   1 
ATOM 4243  C CA  . VAL B 1 153 ? -107.76674 -46.98841 89.00997  1.000 156.28688 ? 153 VAL B CA  1 
ATOM 4244  C C   . VAL B 1 153 ? -108.86749 -46.46562 89.92305  1.000 158.70032 ? 153 VAL B C   1 
ATOM 4245  O O   . VAL B 1 153 ? -108.65641 -46.33215 91.13439  1.000 158.95636 ? 153 VAL B O   1 
ATOM 4246  C CB  . VAL B 1 153 ? -108.11157 -48.37160 88.42419  1.000 156.38967 ? 153 VAL B CB  1 
ATOM 4247  C CG1 . VAL B 1 153 ? -109.02774 -48.24316 87.21221  1.000 157.19371 ? 153 VAL B CG1 1 
ATOM 4248  C CG2 . VAL B 1 153 ? -106.84175 -49.12720 88.06466  1.000 154.22331 ? 153 VAL B CG2 1 
ATOM 4249  N N   . ASN B 1 154 ? -110.05234 -46.20804 89.36997  1.000 175.22646 ? 154 ASN B N   1 
ATOM 4250  C CA  . ASN B 1 154 ? -111.16763 -45.64559 90.12932  1.000 177.82948 ? 154 ASN B CA  1 
ATOM 4251  C C   . ASN B 1 154 ? -110.69692 -44.45998 90.97073  1.000 177.22209 ? 154 ASN B C   1 
ATOM 4252  O O   . ASN B 1 154 ? -110.79969 -44.44762 92.19826  1.000 177.98574 ? 154 ASN B O   1 
ATOM 4253  C CB  . ASN B 1 154 ? -111.82762 -46.70955 91.01200  1.000 179.51311 ? 154 ASN B CB  1 
ATOM 4254  C CG  . ASN B 1 154 ? -112.95820 -47.43915 90.31224  1.000 181.18596 ? 154 ASN B CG  1 
ATOM 4255  O OD1 . ASN B 1 154 ? -113.31486 -47.11940 89.17881  1.000 180.82226 ? 154 ASN B OD1 1 
ATOM 4256  N ND2 . ASN B 1 154 ? -113.53355 -48.42468 90.99268  1.000 182.38820 ? 154 ASN B ND2 1 
ATOM 4257  N N   . ASP B 1 155 ? -110.17168 -43.44742 90.28075  1.000 154.95241 ? 155 ASP B N   1 
ATOM 4258  C CA  . ASP B 1 155 ? -109.79230 -42.20885 90.94403  1.000 154.51496 ? 155 ASP B CA  1 
ATOM 4259  C C   . ASP B 1 155 ? -110.98679 -41.30558 91.21534  1.000 156.73478 ? 155 ASP B C   1 
ATOM 4260  O O   . ASP B 1 155 ? -110.81268 -40.10428 91.45175  1.000 156.56746 ? 155 ASP B O   1 
ATOM 4261  C CB  . ASP B 1 155 ? -108.75467 -41.46634 90.09634  1.000 152.23792 ? 155 ASP B CB  1 
ATOM 4262  C CG  . ASP B 1 155 ? -107.91930 -40.49709 90.90670  1.000 151.28872 ? 155 ASP B CG  1 
ATOM 4263  O OD1 . ASP B 1 155 ? -107.97147 -40.56212 92.15193  1.000 152.12701 ? 155 ASP B OD1 1 
ATOM 4264  O OD2 . ASP B 1 155 ? -107.21542 -39.66554 90.29531  1.000 149.82424 ? 155 ASP B OD2 1 
ATOM 4265  N N   . THR B 1 156 ? -112.19390 -41.86630 91.18109  1.000 163.09637 ? 156 THR B N   1 
ATOM 4266  C CA  . THR B 1 156 ? -113.43377 -41.14746 91.46270  1.000 165.32601 ? 156 THR B CA  1 
ATOM 4267  C C   . THR B 1 156 ? -113.91248 -41.36613 92.89320  1.000 166.96230 ? 156 THR B C   1 
ATOM 4268  O O   . THR B 1 156 ? -115.11845 -41.47672 93.12855  1.000 169.20660 ? 156 THR B O   1 
ATOM 4269  C CB  . THR B 1 156 ? -114.51767 -41.54938 90.46755  1.000 166.33095 ? 156 THR B CB  1 
ATOM 4270  O OG1 . THR B 1 156 ? -114.40573 -42.94780 90.17250  1.000 165.58569 ? 156 THR B OG1 1 
ATOM 4271  C CG2 . THR B 1 156 ? -114.38321 -40.74484 89.18280  1.000 165.35614 ? 156 THR B CG2 1 
ATOM 4272  N N   . GLY B 1 157 ? -113.00722 -41.48985 93.86266  1.000 171.38638 ? 157 GLY B N   1 
ATOM 4273  C CA  . GLY B 1 157 ? -113.42828 -41.74387 95.22209  1.000 172.90212 ? 157 GLY B CA  1 
ATOM 4274  C C   . GLY B 1 157 ? -113.45419 -40.54640 96.14257  1.000 173.59669 ? 157 GLY B C   1 
ATOM 4275  O O   . GLY B 1 157 ? -113.75938 -40.70489 97.32861  1.000 175.01420 ? 157 GLY B O   1 
ATOM 4276  N N   . HIS B 1 158 ? -113.14759 -39.34926 95.63829  1.000 181.29206 ? 158 HIS B N   1 
ATOM 4277  C CA  . HIS B 1 158 ? -113.26063 -38.14900 96.45958  1.000 182.13316 ? 158 HIS B CA  1 
ATOM 4278  C C   . HIS B 1 158 ? -114.70988 -37.83331 96.79520  1.000 184.92720 ? 158 HIS B C   1 
ATOM 4279  O O   . HIS B 1 158 ? -114.98361 -37.21307 97.82822  1.000 186.16480 ? 158 HIS B O   1 
ATOM 4280  C CB  . HIS B 1 158 ? -112.60117 -36.95851 95.76540  1.000 180.62316 ? 158 HIS B CB  1 
ATOM 4281  C CG  . HIS B 1 158 ? -111.32067 -37.30074 95.07353  1.000 178.05580 ? 158 HIS B CG  1 
ATOM 4282  N ND1 . HIS B 1 158 ? -111.21525 -37.40119 93.70334  1.000 176.92692 ? 158 HIS B ND1 1 
ATOM 4283  C CD2 . HIS B 1 158 ? -110.08877 -37.56827 95.56675  1.000 176.47697 ? 158 HIS B CD2 1 
ATOM 4284  C CE1 . HIS B 1 158 ? -109.97328 -37.71698 93.38233  1.000 174.72727 ? 158 HIS B CE1 1 
ATOM 4285  N NE2 . HIS B 1 158 ? -109.26946 -37.82383 94.49482  1.000 174.40833 ? 158 HIS B NE2 1 
ATOM 4286  N N   . GLU B 1 159 ? -115.65033 -38.27374 95.95585  1.000 177.21176 ? 159 GLU B N   1 
ATOM 4287  C CA  . GLU B 1 159 ? -117.04143 -37.89170 96.15856  1.000 179.78433 ? 159 GLU B CA  1 
ATOM 4288  C C   . GLU B 1 159 ? -117.61596 -38.53086 97.41336  1.000 181.80269 ? 159 GLU B C   1 
ATOM 4289  O O   . GLU B 1 159 ? -118.45610 -37.92475 98.08955  1.000 183.95033 ? 159 GLU B O   1 
ATOM 4290  C CB  . GLU B 1 159 ? -117.85618 -38.31503 94.93763  1.000 180.35358 ? 159 GLU B CB  1 
ATOM 4291  C CG  . GLU B 1 159 ? -117.51988 -37.54507 93.67537  1.000 179.03299 ? 159 GLU B CG  1 
ATOM 4292  C CD  . GLU B 1 159 ? -116.50194 -38.28599 92.82527  1.000 175.69158 ? 159 GLU B CD  1 
ATOM 4293  O OE1 . GLU B 1 159 ? -116.87309 -38.79178 91.74479  1.000 174.38043 ? 159 GLU B OE1 1 
ATOM 4294  O OE2 . GLU B 1 159 ? -115.32710 -38.36579 93.24596  1.000 174.40057 ? 159 GLU B OE2 1 
ATOM 4295  N N   . THR B 1 160 ? -117.17970 -39.74375 97.74074  1.000 181.58004 ? 160 THR B N   1 
ATOM 4296  C CA  . THR B 1 160 ? -117.43301 -40.32986 99.04666  1.000 183.02962 ? 160 THR B CA  1 
ATOM 4297  C C   . THR B 1 160 ? -116.32658 -40.04312 100.05393 1.000 182.00868 ? 160 THR B C   1 
ATOM 4298  O O   . THR B 1 160 ? -116.53987 -40.26061 101.25230 1.000 184.08708 ? 160 THR B O   1 
ATOM 4299  C CB  . THR B 1 160 ? -117.62392 -41.84624 98.91957  1.000 183.33396 ? 160 THR B CB  1 
ATOM 4300  O OG1 . THR B 1 160 ? -116.35554 -42.47515 98.69405  1.000 180.98858 ? 160 THR B OG1 1 
ATOM 4301  C CG2 . THR B 1 160 ? -118.55989 -42.17134 97.76487  1.000 184.11495 ? 160 THR B CG2 1 
ATOM 4302  N N   . ASP B 1 161 ? -115.17121 -39.53884 99.60327  1.000 179.05739 ? 161 ASP B N   1 
ATOM 4303  C CA  . ASP B 1 161 ? -114.03818 -39.19691 100.48031 1.000 177.99067 ? 161 ASP B CA  1 
ATOM 4304  C C   . ASP B 1 161 ? -113.72610 -40.44212 101.31220 1.000 178.10907 ? 161 ASP B C   1 
ATOM 4305  O O   . ASP B 1 161 ? -113.53809 -41.51657 100.72400 1.000 177.25499 ? 161 ASP B O   1 
ATOM 4306  C CB  . ASP B 1 161 ? -114.33164 -37.92772 101.26862 1.000 179.21579 ? 161 ASP B CB  1 
ATOM 4307  C CG  . ASP B 1 161 ? -113.51918 -36.73748 100.77957 1.000 177.51801 ? 161 ASP B CG  1 
ATOM 4308  O OD1 . ASP B 1 161 ? -112.98825 -36.79397 99.65034  1.000 175.57996 ? 161 ASP B OD1 1 
ATOM 4309  O OD2 . ASP B 1 161 ? -113.41348 -35.74104 101.52567 1.000 178.68579 ? 161 ASP B OD2 1 
ATOM 4310  N N   . GLU B 1 162 ? -113.62329 -40.33755 102.64055 1.000 147.93338 ? 162 GLU B N   1 
ATOM 4311  C CA  . GLU B 1 162 ? -113.24882 -41.45114 103.50782 1.000 148.24631 ? 162 GLU B CA  1 
ATOM 4312  C C   . GLU B 1 162 ? -111.82927 -41.92587 103.23165 1.000 145.47587 ? 162 GLU B C   1 
ATOM 4313  O O   . GLU B 1 162 ? -110.92307 -41.70253 104.04144 1.000 145.25439 ? 162 GLU B O   1 
ATOM 4314  C CB  . GLU B 1 162 ? -114.23454 -42.61697 103.35969 1.000 149.57444 ? 162 GLU B CB  1 
ATOM 4315  C CG  . GLU B 1 162 ? -114.04152 -43.74543 104.36264 1.000 150.41336 ? 162 GLU B CG  1 
ATOM 4316  C CD  . GLU B 1 162 ? -114.68603 -43.45878 105.70239 1.000 153.48247 ? 162 GLU B CD  1 
ATOM 4317  O OE1 . GLU B 1 162 ? -115.92193 -43.60145 105.80831 1.000 155.91460 ? 162 GLU B OE1 1 
ATOM 4318  O OE2 . GLU B 1 162 ? -113.95652 -43.10556 106.65274 1.000 154.50068 ? 162 GLU B OE2 1 
ATOM 4319  N N   . ASN B 1 163 ? -111.62872 -42.57801 102.08789 1.000 149.60205 ? 163 ASN B N   1 
ATOM 4320  C CA  . ASN B 1 163 ? -110.33285 -43.14638 101.74412 1.000 147.19331 ? 163 ASN B CA  1 
ATOM 4321  C C   . ASN B 1 163 ? -109.46983 -42.18007 100.93830 1.000 145.31143 ? 163 ASN B C   1 
ATOM 4322  O O   . ASN B 1 163 ? -108.31411 -41.93581 101.29485 1.000 144.04674 ? 163 ASN B O   1 
ATOM 4323  C CB  . ASN B 1 163 ? -110.53510 -44.45257 100.97115 1.000 146.74970 ? 163 ASN B CB  1 
ATOM 4324  C CG  . ASN B 1 163 ? -111.55449 -45.36419 101.62928 1.000 148.89922 ? 163 ASN B CG  1 
ATOM 4325  O OD1 . ASN B 1 163 ? -112.75507 -45.25751 101.37479 1.000 150.77852 ? 163 ASN B OD1 1 
ATOM 4326  N ND2 . ASN B 1 163 ? -111.08145 -46.26092 102.48663 1.000 148.80399 ? 163 ASN B ND2 1 
ATOM 4327  N N   . ARG B 1 164 ? -110.00858 -41.61598 99.86213  1.000 149.12101 ? 164 ARG B N   1 
ATOM 4328  C CA  . ARG B 1 164 ? -109.24054 -40.76357 98.96650  1.000 147.31878 ? 164 ARG B CA  1 
ATOM 4329  C C   . ARG B 1 164 ? -109.65389 -39.30877 99.14111  1.000 148.32287 ? 164 ARG B C   1 
ATOM 4330  O O   . ARG B 1 164 ? -110.83877 -39.00501 99.31458  1.000 150.36698 ? 164 ARG B O   1 
ATOM 4331  C CB  . ARG B 1 164 ? -109.42075 -41.19415 97.50805  1.000 146.37808 ? 164 ARG B CB  1 
ATOM 4332  C CG  . ARG B 1 164 ? -108.15944 -41.04750 96.67255  1.000 143.81958 ? 164 ARG B CG  1 
ATOM 4333  C CD  . ARG B 1 164 ? -108.24767 -41.84153 95.38283  1.000 142.91157 ? 164 ARG B CD  1 
ATOM 4334  N NE  . ARG B 1 164 ? -107.02640 -42.60472 95.14296  1.000 140.87045 ? 164 ARG B NE  1 
ATOM 4335  C CZ  . ARG B 1 164 ? -106.84104 -43.41570 94.10673  1.000 139.82328 ? 164 ARG B CZ  1 
ATOM 4336  N NH1 . ARG B 1 164 ? -107.79982 -43.57571 93.20587  1.000 140.67182 ? 164 ARG B NH1 1 
ATOM 4337  N NH2 . ARG B 1 164 ? -105.69559 -44.06959 93.97175  1.000 138.16793 ? 164 ARG B NH2 1 
ATOM 4338  N N   . ALA B 1 165 ? -108.66914 -38.41324 99.09359  1.000 131.96721 ? 165 ALA B N   1 
ATOM 4339  C CA  . ALA B 1 165 ? -108.91730 -36.99130 99.27548  1.000 132.80182 ? 165 ALA B CA  1 
ATOM 4340  C C   . ALA B 1 165 ? -107.88797 -36.19661 98.48562  1.000 130.86106 ? 165 ALA B C   1 
ATOM 4341  O O   . ALA B 1 165 ? -106.76528 -36.65489 98.25957  1.000 129.02520 ? 165 ALA B O   1 
ATOM 4342  C CB  . ALA B 1 165 ? -108.87561 -36.59424 100.75606 1.000 134.22945 ? 165 ALA B CB  1 
ATOM 4343  N N   . LYS B 1 166 ? -108.28884 -35.00804 98.04895  1.000 161.48017 ? 166 LYS B N   1 
ATOM 4344  C CA  . LYS B 1 166 ? -107.40354 -34.09208 97.34837  1.000 159.93904 ? 166 LYS B CA  1 
ATOM 4345  C C   . LYS B 1 166 ? -107.20479 -32.82758 98.17287  1.000 160.88289 ? 166 LYS B C   1 
ATOM 4346  O O   . LYS B 1 166 ? -108.10822 -32.38778 98.89026  1.000 162.84983 ? 166 LYS B O   1 
ATOM 4347  C CB  . LYS B 1 166 ? -107.96941 -33.72680 95.97280  1.000 159.56862 ? 166 LYS B CB  1 
ATOM 4348  C CG  . LYS B 1 166 ? -109.46938 -33.46884 95.97812  1.000 161.83356 ? 166 LYS B CG  1 
ATOM 4349  C CD  . LYS B 1 166 ? -109.94450 -32.88337 94.65803  1.000 161.56361 ? 166 LYS B CD  1 
ATOM 4350  C CE  . LYS B 1 166 ? -109.91233 -33.91917 93.54703  1.000 160.49290 ? 166 LYS B CE  1 
ATOM 4351  N NZ  . LYS B 1 166 ? -110.62628 -33.44592 92.32903  1.000 160.76856 ? 166 LYS B NZ  1 
ATOM 4352  N N   . VAL B 1 167 ? -106.01399 -32.23870 98.06292  1.000 134.87988 ? 167 VAL B N   1 
ATOM 4353  C CA  . VAL B 1 167 ? -105.75305 -30.92409 98.63325  1.000 135.73377 ? 167 VAL B CA  1 
ATOM 4354  C C   . VAL B 1 167 ? -105.01734 -30.07714 97.60581  1.000 134.29159 ? 167 VAL B C   1 
ATOM 4355  O O   . VAL B 1 167 ? -104.21532 -30.57733 96.80757  1.000 132.46884 ? 167 VAL B O   1 
ATOM 4356  C CB  . VAL B 1 167 ? -104.95711 -30.98627 99.96001  1.000 136.37568 ? 167 VAL B CB  1 
ATOM 4357  C CG1 . VAL B 1 167 ? -105.70037 -31.80719 100.99491 1.000 138.21192 ? 167 VAL B CG1 1 
ATOM 4358  C CG2 . VAL B 1 167 ? -103.57304 -31.54982 99.73485  1.000 134.68648 ? 167 VAL B CG2 1 
ATOM 4359  N N   . GLU B 1 168 ? -105.31080 -28.77935 97.62898  1.000 150.83279 ? 168 GLU B N   1 
ATOM 4360  C CA  . GLU B 1 168 ? -104.70458 -27.80195 96.73790  1.000 149.79631 ? 168 GLU B CA  1 
ATOM 4361  C C   . GLU B 1 168 ? -103.91917 -26.80162 97.57175  1.000 150.56765 ? 168 GLU B C   1 
ATOM 4362  O O   . GLU B 1 168 ? -104.42614 -26.28935 98.57552  1.000 152.58181 ? 168 GLU B O   1 
ATOM 4363  C CB  . GLU B 1 168 ? -105.77085 -27.08510 95.90531  1.000 150.28026 ? 168 GLU B CB  1 
ATOM 4364  C CG  . GLU B 1 168 ? -106.44987 -27.97062 94.87228  1.000 149.58879 ? 168 GLU B CG  1 
ATOM 4365  C CD  . GLU B 1 168 ? -107.82059 -27.45601 94.47503  1.000 150.99920 ? 168 GLU B CD  1 
ATOM 4366  O OE1 . GLU B 1 168 ? -107.94181 -26.24858 94.17927  1.000 151.30979 ? 168 GLU B OE1 1 
ATOM 4367  O OE2 . GLU B 1 168 ? -108.77835 -28.25832 94.46335  1.000 151.91900 ? 168 GLU B OE2 1 
ATOM 4368  N N   . ILE B 1 169 ? -102.68699 -26.52760 97.15435  1.000 128.73965 ? 169 ILE B N   1 
ATOM 4369  C CA  . ILE B 1 169 ? -101.76170 -25.68966 97.90540  1.000 129.56776 ? 169 ILE B CA  1 
ATOM 4370  C C   . ILE B 1 169 ? -101.32465 -24.52809 97.02546  1.000 129.02696 ? 169 ILE B C   1 
ATOM 4371  O O   . ILE B 1 169 ? -101.13341 -24.69013 95.81474  1.000 127.41177 ? 169 ILE B O   1 
ATOM 4372  C CB  . ILE B 1 169 ? -100.53777 -26.49240 98.39545  1.000 129.09550 ? 169 ILE B CB  1 
ATOM 4373  C CG1 . ILE B 1 169 ? -100.97915 -27.81348 99.02620  1.000 129.24388 ? 169 ILE B CG1 1 
ATOM 4374  C CG2 . ILE B 1 169 ? -99.72710  -25.68321 99.39395  1.000 131.27447 ? 169 ILE B CG2 1 
ATOM 4375  C CD1 . ILE B 1 169 ? -101.82439 -27.64096 100.26434 1.000 132.02666 ? 169 ILE B CD1 1 
ATOM 4376  N N   . THR B 1 170 ? -101.15191 -23.36527 97.64620  1.000 142.53206 ? 170 THR B N   1 
ATOM 4377  C CA  . THR B 1 170 ? -100.70130 -22.13033 97.02889  1.000 142.40504 ? 170 THR B CA  1 
ATOM 4378  C C   . THR B 1 170 ? -99.57340  -21.55093 97.86907  1.000 144.71987 ? 170 THR B C   1 
ATOM 4379  O O   . THR B 1 170 ? -99.57889  -21.69319 99.09607  1.000 147.79170 ? 170 THR B O   1 
ATOM 4380  C CB  . THR B 1 170 ? -101.85246 -21.11494 96.92950  1.000 143.95241 ? 170 THR B CB  1 
ATOM 4381  O OG1 . THR B 1 170 ? -103.05802 -21.79430 96.55734  1.000 143.21267 ? 170 THR B OG1 1 
ATOM 4382  C CG2 . THR B 1 170 ? -101.55442 -20.03738 95.89609  1.000 142.89617 ? 170 THR B CG2 1 
ATOM 4383  N N   . PRO B 1 171 ? -98.57962  -20.91555 97.23967  1.000 158.66381 ? 171 PRO B N   1 
ATOM 4384  C CA  . PRO B 1 171 ? -97.54273  -20.23087 98.03103  1.000 161.64526 ? 171 PRO B CA  1 
ATOM 4385  C C   . PRO B 1 171 ? -98.09067  -19.20614 99.01037  1.000 166.08528 ? 171 PRO B C   1 
ATOM 4386  O O   . PRO B 1 171 ? -97.45573  -18.95068 100.04149 1.000 169.33633 ? 171 PRO B O   1 
ATOM 4387  C CB  . PRO B 1 171 ? -96.66976  -19.57584 96.95333  1.000 159.69799 ? 171 PRO B CB  1 
ATOM 4388  C CG  . PRO B 1 171 ? -96.79365  -20.50032 95.79201  1.000 156.08779 ? 171 PRO B CG  1 
ATOM 4389  C CD  . PRO B 1 171 ? -98.22533  -20.97197 95.80974  1.000 155.82250 ? 171 PRO B CD  1 
ATOM 4390  N N   . ASN B 1 172 ? -99.24817  -18.61394 98.72646  1.000 159.97741 ? 172 ASN B N   1 
ATOM 4391  C CA  . ASN B 1 172 ? -99.88806  -17.67777 99.64087  1.000 164.42236 ? 172 ASN B CA  1 
ATOM 4392  C C   . ASN B 1 172 ? -100.82915 -18.35701 100.62803 1.000 166.41118 ? 172 ASN B C   1 
ATOM 4393  O O   . ASN B 1 172 ? -101.40360 -17.67386 101.48221 1.000 170.44018 ? 172 ASN B O   1 
ATOM 4394  C CB  . ASN B 1 172 ? -100.65030 -16.60613 98.85372  1.000 164.47500 ? 172 ASN B CB  1 
ATOM 4395  C CG  . ASN B 1 172 ? -99.74637  -15.80371 97.93742  1.000 163.02972 ? 172 ASN B CG  1 
ATOM 4396  O OD1 . ASN B 1 172 ? -98.57730  -16.14045 97.74937  1.000 161.50675 ? 172 ASN B OD1 1 
ATOM 4397  N ND2 . ASN B 1 172 ? -100.28376 -14.73274 97.36488  1.000 163.69340 ? 172 ASN B ND2 1 
ATOM 4398  N N   . SER B 1 173 ? -101.00025 -19.67754 100.53649 1.000 159.45060 ? 173 SER B N   1 
ATOM 4399  C CA  . SER B 1 173 ? -101.84562 -20.42489 101.47031 1.000 161.27109 ? 173 SER B CA  1 
ATOM 4400  C C   . SER B 1 173 ? -101.32963 -21.85380 101.57606 1.000 158.95146 ? 173 SER B C   1 
ATOM 4401  O O   . SER B 1 173 ? -101.97074 -22.80441 101.11275 1.000 156.48633 ? 173 SER B O   1 
ATOM 4402  C CB  . SER B 1 173 ? -103.30565 -20.39813 101.02096 1.000 160.94775 ? 173 SER B CB  1 
ATOM 4403  O OG  . SER B 1 173 ? -103.47862 -21.11033 99.80817  1.000 156.54237 ? 173 SER B OG  1 
ATOM 4404  N N   . PRO B 1 174 ? -100.15389 -22.04266 102.18472 1.000 155.78230 ? 174 PRO B N   1 
ATOM 4405  C CA  . PRO B 1 174 ? -99.57839  -23.39509 102.25396 1.000 153.72473 ? 174 PRO B CA  1 
ATOM 4406  C C   . PRO B 1 174 ? -100.30418 -24.31868 103.21594 1.000 155.31320 ? 174 PRO B C   1 
ATOM 4407  O O   . PRO B 1 174 ? -100.17926 -25.54259 103.08191 1.000 153.16026 ? 174 PRO B O   1 
ATOM 4408  C CB  . PRO B 1 174 ? -98.13651  -23.13956 102.70883 1.000 155.14706 ? 174 PRO B CB  1 
ATOM 4409  C CG  . PRO B 1 174 ? -98.20860  -21.86241 103.46743 1.000 159.39359 ? 174 PRO B CG  1 
ATOM 4410  C CD  . PRO B 1 174 ? -99.27776  -21.03480 102.80890 1.000 159.00884 ? 174 PRO B CD  1 
ATOM 4411  N N   . ARG B 1 175 ? -101.05267 -23.78070 104.17526 1.000 167.37540 ? 175 ARG B N   1 
ATOM 4412  C CA  . ARG B 1 175 ? -101.80901 -24.62042 105.09295 1.000 169.12020 ? 175 ARG B CA  1 
ATOM 4413  C C   . ARG B 1 175 ? -103.02167 -25.21755 104.39199 1.000 166.86145 ? 175 ARG B C   1 
ATOM 4414  O O   . ARG B 1 175 ? -103.67744 -24.55717 103.58070 1.000 165.95109 ? 175 ARG B O   1 
ATOM 4415  C CB  . ARG B 1 175 ? -102.26391 -23.81148 106.30869 1.000 174.22607 ? 175 ARG B CB  1 
ATOM 4416  C CG  . ARG B 1 175 ? -101.17107 -23.00313 106.98885 1.000 177.23859 ? 175 ARG B CG  1 
ATOM 4417  C CD  . ARG B 1 175 ? -100.03536 -23.89564 107.45343 1.000 176.79558 ? 175 ARG B CD  1 
ATOM 4418  N NE  . ARG B 1 175 ? -100.49101 -24.92914 108.37995 1.000 178.34629 ? 175 ARG B NE  1 
ATOM 4419  C CZ  . ARG B 1 175 ? -100.71337 -24.73320 109.67601 1.000 183.26903 ? 175 ARG B CZ  1 
ATOM 4420  N NH1 . ARG B 1 175 ? -100.52159 -23.53657 110.21411 1.000 187.27941 ? 175 ARG B NH1 1 
ATOM 4421  N NH2 . ARG B 1 175 ? -101.12747 -25.73783 110.43630 1.000 184.35952 ? 175 ARG B NH2 1 
ATOM 4422  N N   . ALA B 1 176 ? -103.32334 -26.47443 104.71664 1.000 141.79150 ? 176 ALA B N   1 
ATOM 4423  C CA  . ALA B 1 176 ? -104.54519 -27.09976 104.21969 1.000 140.26863 ? 176 ALA B CA  1 
ATOM 4424  C C   . ALA B 1 176 ? -104.85310 -28.33699 105.04700 1.000 141.33478 ? 176 ALA B C   1 
ATOM 4425  O O   . ALA B 1 176 ? -103.97966 -29.18317 105.24315 1.000 140.14316 ? 176 ALA B O   1 
ATOM 4426  C CB  . ALA B 1 176 ? -104.41884 -27.47553 102.73926 1.000 135.22365 ? 176 ALA B CB  1 
ATOM 4427  N N   . GLU B 1 177 ? -106.09212 -28.44823 105.51473 1.000 157.60422 ? 177 GLU B N   1 
ATOM 4428  C CA  . GLU B 1 177 ? -106.53710 -29.60675 106.27419 1.000 158.70242 ? 177 GLU B CA  1 
ATOM 4429  C C   . GLU B 1 177 ? -107.48435 -30.43867 105.41928 1.000 156.30352 ? 177 GLU B C   1 
ATOM 4430  O O   . GLU B 1 177 ? -108.30628 -29.89238 104.67633 1.000 155.82178 ? 177 GLU B O   1 
ATOM 4431  C CB  . GLU B 1 177 ? -107.22660 -29.17672 107.57384 1.000 163.58465 ? 177 GLU B CB  1 
ATOM 4432  C CG  . GLU B 1 177 ? -107.57495 -30.32532 108.50271 1.000 165.25163 ? 177 GLU B CG  1 
ATOM 4433  C CD  . GLU B 1 177 ? -107.68419 -29.90227 109.95608 1.000 170.63780 ? 177 GLU B CD  1 
ATOM 4434  O OE1 . GLU B 1 177 ? -108.13343 -28.76657 110.21750 1.000 173.65474 ? 177 GLU B OE1 1 
ATOM 4435  O OE2 . GLU B 1 177 ? -107.32232 -30.70922 110.83859 1.000 172.03129 ? 177 GLU B OE2 1 
ATOM 4436  N N   . ALA B 1 178 ? -107.36770 -31.76158 105.52958 1.000 139.22064 ? 178 ALA B N   1 
ATOM 4437  C CA  . ALA B 1 178 ? -108.12566 -32.69341 104.70263 1.000 136.91496 ? 178 ALA B CA  1 
ATOM 4438  C C   . ALA B 1 178 ? -108.85536 -33.67453 105.60382 1.000 139.17540 ? 178 ALA B C   1 
ATOM 4439  O O   . ALA B 1 178 ? -108.21941 -34.38495 106.38914 1.000 139.88713 ? 178 ALA B O   1 
ATOM 4440  C CB  . ALA B 1 178 ? -107.21079 -33.44508 103.73320 1.000 132.77782 ? 178 ALA B CB  1 
ATOM 4441  N N   . THR B 1 179 ? -110.18056 -33.70825 105.49168 1.000 156.21117 ? 179 THR B N   1 
ATOM 4442  C CA  . THR B 1 179 ? -110.99687 -34.63244 106.26398 1.000 158.47803 ? 179 THR B CA  1 
ATOM 4443  C C   . THR B 1 179 ? -111.06901 -35.98935 105.57243 1.000 155.70115 ? 179 THR B C   1 
ATOM 4444  O O   . THR B 1 179 ? -111.08515 -36.08383 104.34181 1.000 152.62024 ? 179 THR B O   1 
ATOM 4445  C CB  . THR B 1 179 ? -112.40774 -34.07458 106.45752 1.000 161.52234 ? 179 THR B CB  1 
ATOM 4446  O OG1 . THR B 1 179 ? -113.12204 -34.13261 105.21609 1.000 159.41354 ? 179 THR B OG1 1 
ATOM 4447  C CG2 . THR B 1 179 ? -112.34861 -32.63094 106.93341 1.000 164.11855 ? 179 THR B CG2 1 
ATOM 4448  N N   . LEU B 1 180 ? -111.11440 -37.04686 106.37995 1.000 145.11466 ? 180 LEU B N   1 
ATOM 4449  C CA  . LEU B 1 180 ? -111.18898 -38.41730 105.88609 1.000 143.10127 ? 180 LEU B CA  1 
ATOM 4450  C C   . LEU B 1 180 ? -112.34365 -39.16454 106.53647 1.000 145.90901 ? 180 LEU B C   1 
ATOM 4451  O O   . LEU B 1 180 ? -112.24441 -40.35818 106.83678 1.000 145.85724 ? 180 LEU B O   1 
ATOM 4452  C CB  . LEU B 1 180 ? -109.87337 -39.15568 106.12129 1.000 141.53672 ? 180 LEU B CB  1 
ATOM 4453  C CG  . LEU B 1 180 ? -108.61076 -38.51161 105.54762 1.000 139.00353 ? 180 LEU B CG  1 
ATOM 4454  C CD1 . LEU B 1 180 ? -107.38098 -39.31591 105.93404 1.000 138.24548 ? 180 LEU B CD1 1 
ATOM 4455  C CD2 . LEU B 1 180 ? -108.71547 -38.38130 104.03664 1.000 135.68953 ? 180 LEU B CD2 1 
ATOM 4456  N N   . GLY B 1 181 ? -113.46327 -38.47398 106.74630 1.000 162.51628 ? 181 GLY B N   1 
ATOM 4457  C CA  . GLY B 1 181 ? -114.63998 -39.07270 107.34807 1.000 165.57008 ? 181 GLY B CA  1 
ATOM 4458  C C   . GLY B 1 181 ? -114.38597 -39.74853 108.68009 1.000 168.05639 ? 181 GLY B C   1 
ATOM 4459  O O   . GLY B 1 181 ? -113.94417 -39.10632 109.63781 1.000 170.20569 ? 181 GLY B O   1 
ATOM 4460  N N   . GLY B 1 182 ? -114.66429 -41.04996 108.75128 1.000 169.10885 ? 182 GLY B N   1 
ATOM 4461  C CA  . GLY B 1 182 ? -114.48233 -41.81251 109.97251 1.000 171.48282 ? 182 GLY B CA  1 
ATOM 4462  C C   . GLY B 1 182 ? -113.04635 -42.07201 110.37243 1.000 170.11962 ? 182 GLY B C   1 
ATOM 4463  O O   . GLY B 1 182 ? -112.81681 -42.71377 111.40188 1.000 172.24376 ? 182 GLY B O   1 
ATOM 4464  N N   . PHE B 1 183 ? -112.07413 -41.59705 109.59469 1.000 174.36491 ? 183 PHE B N   1 
ATOM 4465  C CA  . PHE B 1 183 ? -110.66634 -41.73718 109.93855 1.000 173.30562 ? 183 PHE B CA  1 
ATOM 4466  C C   . PHE B 1 183 ? -110.07478 -40.48129 110.56238 1.000 174.88860 ? 183 PHE B C   1 
ATOM 4467  O O   . PHE B 1 183 ? -108.92595 -40.51573 111.01455 1.000 174.81444 ? 183 PHE B O   1 
ATOM 4468  C CB  . PHE B 1 183 ? -109.85116 -42.11550 108.69583 1.000 168.97981 ? 183 PHE B CB  1 
ATOM 4469  C CG  . PHE B 1 183 ? -110.14764 -43.49061 108.17317 1.000 167.55612 ? 183 PHE B CG  1 
ATOM 4470  C CD1 . PHE B 1 183 ? -109.84048 -44.61272 108.92488 1.000 168.72220 ? 183 PHE B CD1 1 
ATOM 4471  C CD2 . PHE B 1 183 ? -110.73320 -43.66193 106.92995 1.000 165.27488 ? 183 PHE B CD2 1 
ATOM 4472  C CE1 . PHE B 1 183 ? -110.11224 -45.88017 108.44656 1.000 167.65408 ? 183 PHE B CE1 1 
ATOM 4473  C CE2 . PHE B 1 183 ? -111.00733 -44.92669 106.44579 1.000 164.26271 ? 183 PHE B CE2 1 
ATOM 4474  C CZ  . PHE B 1 183 ? -110.69643 -46.03719 107.20526 1.000 165.46691 ? 183 PHE B CZ  1 
ATOM 4475  N N   . GLY B 1 184 ? -110.81743 -39.38619 110.59637 1.000 153.64370 ? 184 GLY B N   1 
ATOM 4476  C CA  . GLY B 1 184 ? -110.33257 -38.15102 111.18649 1.000 155.77122 ? 184 GLY B CA  1 
ATOM 4477  C C   . GLY B 1 184 ? -109.94569 -37.13939 110.11667 1.000 152.92389 ? 184 GLY B C   1 
ATOM 4478  O O   . GLY B 1 184 ? -110.71921 -36.87269 109.19709 1.000 151.57877 ? 184 GLY B O   1 
ATOM 4479  N N   A SER B 1 185 ? -108.74133 -36.58767 110.23569 0.570 184.48686 ? 185 SER B N   1 
ATOM 4480  N N   B SER B 1 185 ? -108.74654 -36.57531 110.24386 0.430 184.52281 ? 185 SER B N   1 
ATOM 4481  C CA  A SER B 1 185 ? -108.27208 -35.59172 109.28413 0.570 182.18323 ? 185 SER B CA  1 
ATOM 4482  C CA  B SER B 1 185 ? -108.27532 -35.56887 109.30200 0.430 182.24387 ? 185 SER B CA  1 
ATOM 4483  C C   A SER B 1 185 ? -106.75424 -35.50888 109.36046 0.570 181.00273 ? 185 SER B C   1 
ATOM 4484  C C   B SER B 1 185 ? -106.75619 -35.49659 109.37024 0.430 181.03907 ? 185 SER B C   1 
ATOM 4485  O O   A SER B 1 185 ? -106.11721 -36.12074 110.22133 0.570 182.35248 ? 185 SER B O   1 
ATOM 4486  O O   B SER B 1 185 ? -106.11983 -36.10387 110.23473 0.430 182.40480 ? 185 SER B O   1 
ATOM 4487  C CB  A SER B 1 185 ? -108.91087 -34.22604 109.54960 0.570 184.93842 ? 185 SER B CB  1 
ATOM 4488  C CB  B SER B 1 185 ? -108.90054 -34.19914 109.58774 0.430 185.07310 ? 185 SER B CB  1 
ATOM 4489  O OG  A SER B 1 185 ? -108.46911 -33.27501 108.60111 0.570 182.71575 ? 185 SER B OG  1 
ATOM 4490  O OG  B SER B 1 185 ? -108.27456 -33.57228 110.69334 0.430 188.55198 ? 185 SER B OG  1 
ATOM 4491  N N   . LEU B 1 186 ? -106.18431 -34.73889 108.43620 1.000 160.23923 ? 186 LEU B N   1 
ATOM 4492  C CA  . LEU B 1 186 ? -104.74068 -34.54542 108.35850 1.000 159.10138 ? 186 LEU B CA  1 
ATOM 4493  C C   . LEU B 1 186 ? -104.43945 -33.12267 107.91288 1.000 159.00913 ? 186 LEU B C   1 
ATOM 4494  O O   . LEU B 1 186 ? -104.98113 -32.66100 106.90445 1.000 157.04569 ? 186 LEU B O   1 
ATOM 4495  C CB  . LEU B 1 186 ? -104.09798 -35.54295 107.38692 1.000 155.15319 ? 186 LEU B CB  1 
ATOM 4496  C CG  . LEU B 1 186 ? -103.78553 -36.93848 107.92781 1.000 155.36169 ? 186 LEU B CG  1 
ATOM 4497  C CD1 . LEU B 1 186 ? -103.35806 -37.86170 106.79893 1.000 151.50088 ? 186 LEU B CD1 1 
ATOM 4498  C CD2 . LEU B 1 186 ? -102.71259 -36.86702 108.99998 1.000 157.81380 ? 186 LEU B CD2 1 
ATOM 4499  N N   . GLY B 1 187 ? -103.59047 -32.42689 108.66883 1.000 164.62879 ? 187 GLY B N   1 
ATOM 4500  C CA  . GLY B 1 187 ? -103.14152 -31.10250 108.27785 1.000 164.71713 ? 187 GLY B CA  1 
ATOM 4501  C C   . GLY B 1 187 ? -101.84554 -31.14699 107.48465 1.000 161.76223 ? 187 GLY B C   1 
ATOM 4502  O O   . GLY B 1 187 ? -101.01290 -32.02228 107.68175 1.000 161.09108 ? 187 GLY B O   1 
ATOM 4503  N N   . LEU B 1 188 ? -101.67162 -30.16904 106.59532 1.000 150.00284 ? 188 LEU B N   1 
ATOM 4504  C CA  . LEU B 1 188 ? -100.50585 -30.10757 105.71671 1.000 147.17507 ? 188 LEU B CA  1 
ATOM 4505  C C   . LEU B 1 188 ? -99.99658  -28.67347 105.66886 1.000 148.59058 ? 188 LEU B C   1 
ATOM 4506  O O   . LEU B 1 188 ? -100.70841 -27.77549 105.20148 1.000 148.58520 ? 188 LEU B O   1 
ATOM 4507  C CB  . LEU B 1 188 ? -100.84443 -30.60720 104.31127 1.000 142.83662 ? 188 LEU B CB  1 
ATOM 4508  C CG  . LEU B 1 188 ? -101.08133 -32.10943 104.14569 1.000 140.98412 ? 188 LEU B CG  1 
ATOM 4509  C CD1 . LEU B 1 188 ? -102.56902 -32.41447 104.05270 1.000 141.10615 ? 188 LEU B CD1 1 
ATOM 4510  C CD2 . LEU B 1 188 ? -100.34198 -32.64000 102.92630 1.000 137.06654 ? 188 LEU B CD2 1 
ATOM 4511  N N   . ASP B 1 189 ? -98.78254  -28.46226 106.18291 1.000 187.08853 ? 189 ASP B N   1 
ATOM 4512  C CA  . ASP B 1 189 ? -98.03863  -27.21239 106.04850 1.000 188.24512 ? 189 ASP B CA  1 
ATOM 4513  C C   . ASP B 1 189 ? -96.86585  -27.47598 105.10868 1.000 185.16823 ? 189 ASP B C   1 
ATOM 4514  O O   . ASP B 1 189 ? -95.89712  -28.13790 105.49220 1.000 185.59183 ? 189 ASP B O   1 
ATOM 4515  C CB  . ASP B 1 189 ? -97.55863  -26.71554 107.41134 1.000 193.01496 ? 189 ASP B CB  1 
ATOM 4516  C CG  . ASP B 1 189 ? -96.94744  -25.32838 107.34881 1.000 194.84049 ? 189 ASP B CG  1 
ATOM 4517  O OD1 . ASP B 1 189 ? -97.07761  -24.66162 106.30097 1.000 192.59484 ? 189 ASP B OD1 1 
ATOM 4518  O OD2 . ASP B 1 189 ? -96.33761  -24.90322 108.35286 1.000 198.69996 ? 189 ASP B OD2 1 
ATOM 4519  N N   . CYS B 1 190 ? -96.95849  -26.98336 103.87695 1.000 175.79798 ? 190 CYS B N   1 
ATOM 4520  C CA  . CYS B 1 190 ? -96.01464  -27.32943 102.81901 1.000 172.48107 ? 190 CYS B CA  1 
ATOM 4521  C C   . CYS B 1 190 ? -95.21548  -26.09705 102.41533 1.000 173.02326 ? 190 CYS B C   1 
ATOM 4522  O O   . CYS B 1 190 ? -95.78973  -25.11043 101.94341 1.000 172.89855 ? 190 CYS B O   1 
ATOM 4523  C CB  . CYS B 1 190 ? -96.74799  -27.91402 101.61263 1.000 168.41640 ? 190 CYS B CB  1 
ATOM 4524  S SG  . CYS B 1 190 ? -97.43036  -29.55854 101.90227 1.000 167.39769 ? 190 CYS B SG  1 
ATOM 4525  N N   . GLU B 1 191 ? -93.89243  -26.15670 102.59667 1.000 157.07378 ? 191 GLU B N   1 
ATOM 4526  C CA  . GLU B 1 191 ? -93.02076  -25.04292 102.24457 1.000 157.84507 ? 191 GLU B CA  1 
ATOM 4527  C C   . GLU B 1 191 ? -92.61141  -25.18359 100.78296 1.000 153.73836 ? 191 GLU B C   1 
ATOM 4528  O O   . GLU B 1 191 ? -91.83289  -26.09244 100.45487 1.000 152.11392 ? 191 GLU B O   1 
ATOM 4529  C CB  . GLU B 1 191 ? -91.79305  -25.01728 103.14602 1.000 161.08523 ? 191 GLU B CB  1 
ATOM 4530  C CG  . GLU B 1 191 ? -91.57860  -23.70017 103.88561 1.000 165.23745 ? 191 GLU B CG  1 
ATOM 4531  C CD  . GLU B 1 191 ? -91.30401  -22.52997 102.95839 1.000 164.37093 ? 191 GLU B CD  1 
ATOM 4532  O OE1 . GLU B 1 191 ? -90.84678  -22.75878 101.81874 1.000 160.95101 ? 191 GLU B OE1 1 
ATOM 4533  O OE2 . GLU B 1 191 ? -91.54904  -21.37672 103.37181 1.000 167.27350 ? 191 GLU B OE2 1 
ATOM 4534  N N   . PRO B 1 192 ? -93.09692  -24.32501 99.87917  1.000 151.44264 ? 192 PRO B N   1 
ATOM 4535  C CA  . PRO B 1 192 ? -92.88013  -24.55121 98.44222  1.000 147.68922 ? 192 PRO B CA  1 
ATOM 4536  C C   . PRO B 1 192 ? -91.59004  -23.96471 97.88469  1.000 148.03046 ? 192 PRO B C   1 
ATOM 4537  O O   . PRO B 1 192 ? -91.09248  -24.44093 96.85927  1.000 146.66185 ? 192 PRO B O   1 
ATOM 4538  C CB  . PRO B 1 192 ? -94.10401  -23.88431 97.80238  1.000 146.78706 ? 192 PRO B CB  1 
ATOM 4539  C CG  . PRO B 1 192 ? -94.53709  -22.83164 98.78827  1.000 150.04514 ? 192 PRO B CG  1 
ATOM 4540  C CD  . PRO B 1 192 ? -93.93807  -23.14420 100.13821 1.000 153.46821 ? 192 PRO B CD  1 
ATOM 4541  N N   . ARG B 1 193 ? -91.05293  -22.92849 98.53892  1.000 186.71136 ? 193 ARG B N   1 
ATOM 4542  C CA  . ARG B 1 193 ? -89.90722  -22.19217 98.00305  1.000 186.97928 ? 193 ARG B CA  1 
ATOM 4543  C C   . ARG B 1 193 ? -88.73213  -23.09814 97.65037  1.000 186.50300 ? 193 ARG B C   1 
ATOM 4544  O O   . ARG B 1 193 ? -87.95972  -22.78474 96.73662  1.000 186.18587 ? 193 ARG B O   1 
ATOM 4545  C CB  . ARG B 1 193 ? -89.45581  -21.12022 98.99795  1.000 191.57478 ? 193 ARG B CB  1 
ATOM 4546  C CG  . ARG B 1 193 ? -88.40539  -20.17133 98.43389  1.000 192.21574 ? 193 ARG B CG  1 
ATOM 4547  C CD  . ARG B 1 193 ? -87.19098  -20.06220 99.34028  1.000 196.05140 ? 193 ARG B CD  1 
ATOM 4548  N NE  . ARG B 1 193 ? -86.25763  -19.03976 98.87463  1.000 197.21642 ? 193 ARG B NE  1 
ATOM 4549  C CZ  . ARG B 1 193 ? -86.20422  -17.80062 99.35194  1.000 200.68163 ? 193 ARG B CZ  1 
ATOM 4550  N NH1 . ARG B 1 193 ? -87.03258  -17.42221 100.31579 1.000 203.39142 ? 193 ARG B NH1 1 
ATOM 4551  N NH2 . ARG B 1 193 ? -85.32100  -16.93881 98.86591  1.000 201.64042 ? 193 ARG B NH2 1 
ATOM 4552  N N   . THR B 1 194 ? -88.58001  -24.22134 98.35489  1.000 198.15890 ? 194 THR B N   1 
ATOM 4553  C CA  . THR B 1 194 ? -87.47690  -25.13657 98.08261  1.000 198.36308 ? 194 THR B CA  1 
ATOM 4554  C C   . THR B 1 194 ? -87.52433  -25.72587 96.67636  1.000 196.11981 ? 194 THR B C   1 
ATOM 4555  O O   . THR B 1 194 ? -86.51404  -26.27041 96.21721  1.000 196.35134 ? 194 THR B O   1 
ATOM 4556  C CB  . THR B 1 194 ? -87.47237  -26.26924 99.11380  1.000 199.19628 ? 194 THR B CB  1 
ATOM 4557  O OG1 . THR B 1 194 ? -86.28205  -27.05395 98.96498  1.000 199.95864 ? 194 THR B OG1 1 
ATOM 4558  C CG2 . THR B 1 194 ? -88.69291  -27.16526 98.93368  1.000 197.26962 ? 194 THR B CG2 1 
ATOM 4559  N N   . GLY B 1 195 ? -88.66583  -25.64916 95.99130  1.000 149.95955 ? 195 GLY B N   1 
ATOM 4560  C CA  . GLY B 1 195 ? -88.78537  -26.21008 94.65800  1.000 147.78552 ? 195 GLY B CA  1 
ATOM 4561  C C   . GLY B 1 195 ? -87.77109  -25.73226 93.63601  1.000 147.70814 ? 195 GLY B C   1 
ATOM 4562  O O   . GLY B 1 195 ? -86.80110  -26.44363 93.35698  1.000 148.05849 ? 195 GLY B O   1 
ATOM 4563  N N   . LEU B 1 196 ? -87.96998  -24.53488 93.08121  1.000 155.47689 ? 196 LEU B N   1 
ATOM 4564  C CA  . LEU B 1 196 ? -87.02530  -23.95361 92.13460  1.000 155.54130 ? 196 LEU B CA  1 
ATOM 4565  C C   . LEU B 1 196 ? -87.38206  -22.49035 91.89962  1.000 155.76948 ? 196 LEU B C   1 
ATOM 4566  O O   . LEU B 1 196 ? -88.56322  -22.13703 91.84417  1.000 154.92950 ? 196 LEU B O   1 
ATOM 4567  C CB  . LEU B 1 196 ? -87.00056  -24.71993 90.80343  1.000 153.46467 ? 196 LEU B CB  1 
ATOM 4568  C CG  . LEU B 1 196 ? -85.94876  -24.22742 89.80503  1.000 153.61573 ? 196 LEU B CG  1 
ATOM 4569  C CD1 . LEU B 1 196 ? -84.57082  -24.21409 90.45812  1.000 156.05455 ? 196 LEU B CD1 1 
ATOM 4570  C CD2 . LEU B 1 196 ? -85.93737  -25.08439 88.55004  1.000 151.66822 ? 196 LEU B CD2 1 
ATOM 4571  N N   . ASP B 1 197 ? -86.35475  -21.65057 91.77883  1.000 181.83178 ? 197 ASP B N   1 
ATOM 4572  C CA  . ASP B 1 197 ? -86.54551  -20.22473 91.53269  1.000 182.21407 ? 197 ASP B CA  1 
ATOM 4573  C C   . ASP B 1 197 ? -87.14753  -19.98345 90.15041  1.000 180.14646 ? 197 ASP B C   1 
ATOM 4574  O O   . ASP B 1 197 ? -86.72251  -20.58595 89.16017  1.000 178.80585 ? 197 ASP B O   1 
ATOM 4575  C CB  . ASP B 1 197 ? -85.20963  -19.48352 91.65234  1.000 184.01272 ? 197 ASP B CB  1 
ATOM 4576  C CG  . ASP B 1 197 ? -84.37842  -19.54810 90.37119  1.000 181.97783 ? 197 ASP B CG  1 
ATOM 4577  O OD1 . ASP B 1 197 ? -84.26408  -18.51225 89.67658  1.000 180.98980 ? 197 ASP B OD1 1 
ATOM 4578  O OD2 . ASP B 1 197 ? -83.85396  -20.63642 90.05209  1.000 181.42762 ? 197 ASP B OD2 1 
ATOM 4579  N N   . PHE B 1 198 ? -88.18411  -19.14930 90.09142  1.000 163.33987 ? 198 PHE B N   1 
ATOM 4580  C CA  . PHE B 1 198 ? -88.81094  -18.79421 88.82710  1.000 161.56269 ? 198 PHE B CA  1 
ATOM 4581  C C   . PHE B 1 198 ? -88.57473  -17.33731 88.47348  1.000 162.45086 ? 198 PHE B C   1 
ATOM 4582  O O   . PHE B 1 198 ? -89.32350  -16.77475 87.66977  1.000 161.09054 ? 198 PHE B O   1 
ATOM 4583  C CB  . PHE B 1 198 ? -90.31730  -19.02761 88.88456  1.000 160.45711 ? 198 PHE B CB  1 
ATOM 4584  C CG  . PHE B 1 198 ? -90.70740  -20.42164 89.23393  1.000 159.56713 ? 198 PHE B CG  1 
ATOM 4585  C CD1 . PHE B 1 198 ? -90.49809  -21.45127 88.34132  1.000 157.85932 ? 198 PHE B CD1 1 
ATOM 4586  C CD2 . PHE B 1 198 ? -91.29378  -20.70522 90.45857  1.000 160.50857 ? 198 PHE B CD2 1 
ATOM 4587  C CE1 . PHE B 1 198 ? -90.86761  -22.74007 88.64983  1.000 157.07406 ? 198 PHE B CE1 1 
ATOM 4588  C CE2 . PHE B 1 198 ? -91.66538  -21.99979 90.77837  1.000 159.74972 ? 198 PHE B CE2 1 
ATOM 4589  C CZ  . PHE B 1 198 ? -91.44804  -23.02104 89.86256  1.000 157.99801 ? 198 PHE B CZ  1 
ATOM 4590  N N   . SER B 1 199 ? -87.54371  -16.71087 89.02985  1.000 140.85870 ? 199 SER B N   1 
ATOM 4591  C CA  . SER B 1 199 ? -87.38362  -15.28925 88.77020  1.000 141.89249 ? 199 SER B CA  1 
ATOM 4592  C C   . SER B 1 199 ? -86.53294  -15.02841 87.54520  1.000 141.29893 ? 199 SER B C   1 
ATOM 4593  O O   . SER B 1 199 ? -86.44613  -13.87896 87.09928  1.000 141.84039 ? 199 SER B O   1 
ATOM 4594  C CB  . SER B 1 199 ? -86.77850  -14.59218 89.98709  1.000 144.29551 ? 199 SER B CB  1 
ATOM 4595  O OG  . SER B 1 199 ? -85.83150  -15.41952 90.63649  1.000 145.15908 ? 199 SER B OG  1 
ATOM 4596  N N   . ASP B 1 200 ? -85.89281  -16.06092 87.01287  1.000 155.90247 ? 200 ASP B N   1 
ATOM 4597  C CA  . ASP B 1 200 ? -85.08755  -15.96354 85.81245  1.000 155.27695 ? 200 ASP B CA  1 
ATOM 4598  C C   . ASP B 1 200 ? -85.44226  -17.07536 84.83308  1.000 152.89612 ? 200 ASP B C   1 
ATOM 4599  O O   . ASP B 1 200 ? -84.56581  -17.65051 84.18340  1.000 152.49989 ? 200 ASP B O   1 
ATOM 4600  C CB  . ASP B 1 200 ? -83.60473  -15.98997 86.16384  1.000 156.97105 ? 200 ASP B CB  1 
ATOM 4601  C CG  . ASP B 1 200 ? -82.77966  -15.18248 85.20479  1.000 157.48447 ? 200 ASP B CG  1 
ATOM 4602  O OD1 . ASP B 1 200 ? -82.89252  -13.94016 85.24768  1.000 158.69206 ? 200 ASP B OD1 1 
ATOM 4603  O OD2 . ASP B 1 200 ? -82.02629  -15.78131 84.41157  1.000 156.76635 ? 200 ASP B OD2 1 
ATOM 4604  N N   . LEU B 1 201 ? -86.72933  -17.40844 84.70597  1.000 155.74352 ? 201 LEU B N   1 
ATOM 4605  C CA  . LEU B 1 201 ? -87.13658  -18.49596 83.82217  1.000 153.45517 ? 201 LEU B CA  1 
ATOM 4606  C C   . LEU B 1 201 ? -88.40902  -18.13332 83.06579  1.000 151.81700 ? 201 LEU B C   1 
ATOM 4607  O O   . LEU B 1 201 ? -89.30700  -17.48723 83.61320  1.000 152.33986 ? 201 LEU B O   1 
ATOM 4608  C CB  . LEU B 1 201 ? -87.35266  -19.81043 84.58991  1.000 153.09528 ? 201 LEU B CB  1 
ATOM 4609  C CG  . LEU B 1 201 ? -86.13967  -20.45132 85.27204  1.000 154.55583 ? 201 LEU B CG  1 
ATOM 4610  C CD1 . LEU B 1 201 ? -86.56968  -21.61941 86.14531  1.000 154.31072 ? 201 LEU B CD1 1 
ATOM 4611  C CD2 . LEU B 1 201 ? -85.11402  -20.90030 84.24645  1.000 154.13225 ? 201 LEU B CD2 1 
ATOM 4612  N N   . TYR B 1 202 ? -88.48124  -18.56439 81.80372  1.000 127.65604 ? 202 TYR B N   1 
ATOM 4613  C CA  . TYR B 1 202 ? -89.64732  -18.35355 80.95597  1.000 126.05082 ? 202 TYR B CA  1 
ATOM 4614  C C   . TYR B 1 202 ? -90.25310  -19.68104 80.51438  1.000 124.11425 ? 202 TYR B C   1 
ATOM 4615  O O   . TYR B 1 202 ? -89.54783  -20.68220 80.34093  1.000 123.65275 ? 202 TYR B O   1 
ATOM 4616  C CB  . TYR B 1 202 ? -89.29875  -17.52806 79.71069  1.000 125.63088 ? 202 TYR B CB  1 
ATOM 4617  C CG  . TYR B 1 202 ? -89.04041  -16.06566 79.98477  1.000 127.41468 ? 202 TYR B CG  1 
ATOM 4618  C CD1 . TYR B 1 202 ? -89.91748  -15.31622 80.75830  1.000 128.41115 ? 202 TYR B CD1 1 
ATOM 4619  C CD2 . TYR B 1 202 ? -87.92811  -15.42863 79.45153  1.000 128.25168 ? 202 TYR B CD2 1 
ATOM 4620  C CE1 . TYR B 1 202 ? -89.68379  -13.97562 81.00613  1.000 130.15196 ? 202 TYR B CE1 1 
ATOM 4621  C CE2 . TYR B 1 202 ? -87.68916  -14.08932 79.68907  1.000 129.98070 ? 202 TYR B CE2 1 
ATOM 4622  C CZ  . TYR B 1 202 ? -88.56804  -13.36815 80.46863  1.000 130.91243 ? 202 TYR B CZ  1 
ATOM 4623  O OH  . TYR B 1 202 ? -88.33087  -12.03464 80.70899  1.000 132.71438 ? 202 TYR B OH  1 
ATOM 4624  N N   . TYR B 1 203 ? -91.57408  -19.66853 80.32635  1.000 122.41419 ? 203 TYR B N   1 
ATOM 4625  C CA  . TYR B 1 203 ? -92.31819  -20.79903 79.77605  1.000 120.69925 ? 203 TYR B CA  1 
ATOM 4626  C C   . TYR B 1 203 ? -92.42794  -20.61107 78.26536  1.000 119.27525 ? 203 TYR B C   1 
ATOM 4627  O O   . TYR B 1 203 ? -93.11557  -19.69935 77.79703  1.000 119.26074 ? 203 TYR B O   1 
ATOM 4628  C CB  . TYR B 1 203 ? -93.69548  -20.89051 80.43335  1.000 120.93670 ? 203 TYR B CB  1 
ATOM 4629  C CG  . TYR B 1 203 ? -94.56478  -22.04605 79.97904  1.000 119.60340 ? 203 TYR B CG  1 
ATOM 4630  C CD1 . TYR B 1 203 ? -95.28884  -21.97696 78.79395  1.000 118.54162 ? 203 TYR B CD1 1 
ATOM 4631  C CD2 . TYR B 1 203 ? -94.67403  -23.19963 80.74458  1.000 119.62006 ? 203 TYR B CD2 1 
ATOM 4632  C CE1 . TYR B 1 203 ? -96.08706  -23.02696 78.37995  1.000 117.70311 ? 203 TYR B CE1 1 
ATOM 4633  C CE2 . TYR B 1 203 ? -95.47094  -24.25558 80.33796  1.000 118.67300 ? 203 TYR B CE2 1 
ATOM 4634  C CZ  . TYR B 1 203 ? -96.17459  -24.16357 79.15509  1.000 117.81505 ? 203 TYR B CZ  1 
ATOM 4635  O OH  . TYR B 1 203 ? -96.96847  -25.21073 78.74690  1.000 117.26700 ? 203 TYR B OH  1 
ATOM 4636  N N   . LEU B 1 204 ? -91.74089  -21.45651 77.50300  1.000 104.00828 ? 204 LEU B N   1 
ATOM 4637  C CA  . LEU B 1 204 ? -91.71628  -21.36136 76.04885  1.000 102.74366 ? 204 LEU B CA  1 
ATOM 4638  C C   . LEU B 1 204 ? -92.67967  -22.37633 75.44617  1.000 101.27974 ? 204 LEU B C   1 
ATOM 4639  O O   . LEU B 1 204 ? -92.70637  -23.53661 75.86785  1.000 101.06054 ? 204 LEU B O   1 
ATOM 4640  C CB  . LEU B 1 204 ? -90.30103  -21.59255 75.51672  1.000 102.94044 ? 204 LEU B CB  1 
ATOM 4641  C CG  . LEU B 1 204 ? -90.14404  -21.72231 74.00071  1.000 101.72485 ? 204 LEU B CG  1 
ATOM 4642  C CD1 . LEU B 1 204 ? -90.66173  -20.48035 73.29212  1.000 101.42982 ? 204 LEU B CD1 1 
ATOM 4643  C CD2 . LEU B 1 204 ? -88.69096  -21.98434 73.63793  1.000 102.53285 ? 204 LEU B CD2 1 
ATOM 4644  N N   . THR B 1 205 ? -93.46990  -21.93778 74.46605  1.000 113.12091 ? 205 THR B N   1 
ATOM 4645  C CA  . THR B 1 205 ? -94.38050  -22.81337 73.74251  1.000 112.07803 ? 205 THR B CA  1 
ATOM 4646  C C   . THR B 1 205 ? -94.14802  -22.67267 72.24435  1.000 110.99191 ? 205 THR B C   1 
ATOM 4647  O O   . THR B 1 205 ? -93.92006  -21.56733 71.73834  1.000 111.03788 ? 205 THR B O   1 
ATOM 4648  C CB  . THR B 1 205 ? -95.85217  -22.51326 74.08077  1.000 112.72215 ? 205 THR B CB  1 
ATOM 4649  O OG1 . THR B 1 205 ? -96.70705  -23.17376 73.13881  1.000 112.15455 ? 205 THR B OG1 1 
ATOM 4650  C CG2 . THR B 1 205 ? -96.12506  -21.01829 74.04825  1.000 113.43774 ? 205 THR B CG2 1 
ATOM 4651  N N   . MET B 1 206 ? -94.19706  -23.80549 71.54258  1.000 99.49263  ? 206 MET B N   1 
ATOM 4652  C CA  . MET B 1 206 ? -93.90595  -23.83935 70.11070  1.000 98.51916  ? 206 MET B CA  1 
ATOM 4653  C C   . MET B 1 206 ? -94.56485  -25.08061 69.52453  1.000 98.06900  ? 206 MET B C   1 
ATOM 4654  O O   . MET B 1 206 ? -94.12961  -26.20085 69.80992  1.000 98.02446  ? 206 MET B O   1 
ATOM 4655  C CB  . MET B 1 206 ? -92.40206  -23.85014 69.86133  1.000 98.57314  ? 206 MET B CB  1 
ATOM 4656  C CG  . MET B 1 206 ? -92.01780  -24.21871 68.43492  1.000 97.66216  ? 206 MET B CG  1 
ATOM 4657  S SD  . MET B 1 206 ? -90.26668  -23.97501 68.08125  1.000 98.58106  ? 206 MET B SD  1 
ATOM 4658  C CE  . MET B 1 206 ? -89.52343  -25.05608 69.30049  1.000 100.04679 ? 206 MET B CE  1 
ATOM 4659  N N   . ASN B 1 207 ? -95.60625  -24.87735 68.71441  1.000 109.74820 ? 207 ASN B N   1 
ATOM 4660  C CA  . ASN B 1 207 ? -96.28264  -25.96102 67.99834  1.000 109.97546 ? 207 ASN B CA  1 
ATOM 4661  C C   . ASN B 1 207 ? -96.78144  -27.03404 68.96670  1.000 110.77514 ? 207 ASN B C   1 
ATOM 4662  O O   . ASN B 1 207 ? -96.55425  -28.23139 68.77702  1.000 110.58226 ? 207 ASN B O   1 
ATOM 4663  C CB  . ASN B 1 207 ? -95.36898  -26.56449 66.92797  1.000 109.05127 ? 207 ASN B CB  1 
ATOM 4664  C CG  . ASN B 1 207 ? -96.14322  -27.23541 65.80908  1.000 109.60489 ? 207 ASN B CG  1 
ATOM 4665  O OD1 . ASN B 1 207 ? -97.27295  -27.68581 66.00120  1.000 110.96585 ? 207 ASN B OD1 1 
ATOM 4666  N ND2 . ASN B 1 207 ? -95.53550  -27.30518 64.62989  1.000 108.92569 ? 207 ASN B ND2 1 
ATOM 4667  N N   . ASN B 1 208 ? -97.46845  -26.58527 70.01942  1.000 114.08861 ? 208 ASN B N   1 
ATOM 4668  C CA  . ASN B 1 208 ? -98.02261  -27.46466 71.05044  1.000 114.94909 ? 208 ASN B CA  1 
ATOM 4669  C C   . ASN B 1 208 ? -96.93835  -28.30733 71.72028  1.000 114.11391 ? 208 ASN B C   1 
ATOM 4670  O O   . ASN B 1 208 ? -97.17693  -29.45113 72.11587  1.000 114.35781 ? 208 ASN B O   1 
ATOM 4671  C CB  . ASN B 1 208 ? -99.13327  -28.35654 70.48796  1.000 116.11210 ? 208 ASN B CB  1 
ATOM 4672  C CG  . ASN B 1 208 ? -100.18903 -28.68925 71.52302  1.000 117.69064 ? 208 ASN B CG  1 
ATOM 4673  O OD1 . ASN B 1 208 ? -100.42875 -29.85632 71.83247  1.000 118.02413 ? 208 ASN B OD1 1 
ATOM 4674  N ND2 . ASN B 1 208 ? -100.82063 -27.65841 72.07312  1.000 118.66205 ? 208 ASN B ND2 1 
ATOM 4675  N N   . LYS B 1 209 ? -95.73829  -27.74469 71.84439  1.000 111.78136 ? 209 LYS B N   1 
ATOM 4676  C CA  . LYS B 1 209 ? -94.63639  -28.35169 72.57592  1.000 111.68611 ? 209 LYS B CA  1 
ATOM 4677  C C   . LYS B 1 209 ? -94.05875  -27.28163 73.49144  1.000 112.30420 ? 209 LYS B C   1 
ATOM 4678  O O   . LYS B 1 209 ? -93.94906  -26.11872 73.09289  1.000 112.31227 ? 209 LYS B O   1 
ATOM 4679  C CB  . LYS B 1 209 ? -93.55257  -28.87268 71.62191  1.000 111.10689 ? 209 LYS B CB  1 
ATOM 4680  C CG  . LYS B 1 209 ? -94.04184  -29.81609 70.52429  1.000 110.61739 ? 209 LYS B CG  1 
ATOM 4681  C CD  . LYS B 1 209 ? -94.33219  -31.22478 71.01553  1.000 110.94917 ? 209 LYS B CD  1 
ATOM 4682  C CE  . LYS B 1 209 ? -94.43089  -32.18367 69.83192  1.000 110.73492 ? 209 LYS B CE  1 
ATOM 4683  N NZ  . LYS B 1 209 ? -95.43869  -33.26263 70.02690  1.000 111.24358 ? 209 LYS B NZ  1 
ATOM 4684  N N   . HIS B 1 210 ? -93.68712  -27.66137 74.71364  1.000 101.76368 ? 210 HIS B N   1 
ATOM 4685  C CA  . HIS B 1 210 ? -93.38764  -26.67545 75.74352  1.000 102.77025 ? 210 HIS B CA  1 
ATOM 4686  C C   . HIS B 1 210 ? -92.06944  -26.97292 76.44712  1.000 103.65023 ? 210 HIS B C   1 
ATOM 4687  O O   . HIS B 1 210 ? -91.64268  -28.12582 76.55542  1.000 103.70032 ? 210 HIS B O   1 
ATOM 4688  C CB  . HIS B 1 210 ? -94.52303  -26.60231 76.77355  1.000 103.46283 ? 210 HIS B CB  1 
ATOM 4689  C CG  . HIS B 1 210 ? -95.88381  -26.48330 76.15992  1.000 103.32407 ? 210 HIS B CG  1 
ATOM 4690  N ND1 . HIS B 1 210 ? -96.55332  -25.28258 76.06198  1.000 103.93236 ? 210 HIS B ND1 1 
ATOM 4691  C CD2 . HIS B 1 210 ? -96.69812  -27.41372 75.60729  1.000 103.05889 ? 210 HIS B CD2 1 
ATOM 4692  C CE1 . HIS B 1 210 ? -97.72190  -25.47842 75.47758  1.000 104.16272 ? 210 HIS B CE1 1 
ATOM 4693  N NE2 . HIS B 1 210 ? -97.83456  -26.76302 75.19169  1.000 103.73723 ? 210 HIS B NE2 1 
ATOM 4694  N N   . TRP B 1 211 ? -91.43516  -25.90307 76.92856  1.000 124.79298 ? 211 TRP B N   1 
ATOM 4695  C CA  . TRP B 1 211 ? -90.16020  -25.97689 77.63024  1.000 126.20628 ? 211 TRP B CA  1 
ATOM 4696  C C   . TRP B 1 211 ? -90.10503  -24.88338 78.68963  1.000 127.53097 ? 211 TRP B C   1 
ATOM 4697  O O   . TRP B 1 211 ? -90.91867  -23.95679 78.70176  1.000 127.40814 ? 211 TRP B O   1 
ATOM 4698  C CB  . TRP B 1 211 ? -88.96805  -25.82463 76.67656  1.000 126.55330 ? 211 TRP B CB  1 
ATOM 4699  C CG  . TRP B 1 211 ? -88.81571  -26.91858 75.66866  1.000 125.80166 ? 211 TRP B CG  1 
ATOM 4700  C CD1 . TRP B 1 211 ? -88.01752  -28.02028 75.77260  1.000 126.74320 ? 211 TRP B CD1 1 
ATOM 4701  C CD2 . TRP B 1 211 ? -89.44945  -27.00196 74.38655  1.000 124.28853 ? 211 TRP B CD2 1 
ATOM 4702  N NE1 . TRP B 1 211 ? -88.12839  -28.79389 74.64341  1.000 126.01299 ? 211 TRP B NE1 1 
ATOM 4703  C CE2 . TRP B 1 211 ? -89.00060  -28.19034 73.77629  1.000 124.38804 ? 211 TRP B CE2 1 
ATOM 4704  C CE3 . TRP B 1 211 ? -90.35863  -26.19220 73.69888  1.000 123.10391 ? 211 TRP B CE3 1 
ATOM 4705  C CZ2 . TRP B 1 211 ? -89.42945  -28.58847 72.51267  1.000 123.21549 ? 211 TRP B CZ2 1 
ATOM 4706  C CZ3 . TRP B 1 211 ? -90.78353  -26.58998 72.44472  1.000 121.89112 ? 211 TRP B CZ3 1 
ATOM 4707  C CH2 . TRP B 1 211 ? -90.31679  -27.77608 71.86398  1.000 121.87213 ? 211 TRP B CH2 1 
ATOM 4708  N N   . LEU B 1 212 ? -89.12438  -25.00069 79.58303  1.000 110.50479 ? 212 LEU B N   1 
ATOM 4709  C CA  . LEU B 1 212 ? -88.74862  -23.93289 80.50197  1.000 112.16019 ? 212 LEU B CA  1 
ATOM 4710  C C   . LEU B 1 212 ? -87.30799  -23.52913 80.21981  1.000 113.45121 ? 212 LEU B C   1 
ATOM 4711  O O   . LEU B 1 212 ? -86.41296  -24.38107 80.22193  1.000 114.07008 ? 212 LEU B O   1 
ATOM 4712  C CB  . LEU B 1 212 ? -88.90685  -24.37529 81.95843  1.000 113.24760 ? 212 LEU B CB  1 
ATOM 4713  C CG  . LEU B 1 212 ? -90.33967  -24.69557 82.39003  1.000 112.41156 ? 212 LEU B CG  1 
ATOM 4714  C CD1 . LEU B 1 212 ? -90.36694  -25.29148 83.79076  1.000 113.54112 ? 212 LEU B CD1 1 
ATOM 4715  C CD2 . LEU B 1 212 ? -91.22096  -23.46182 82.30375  1.000 112.46716 ? 212 LEU B CD2 1 
ATOM 4716  N N   . VAL B 1 213 ? -87.08127  -22.23510 79.97846  1.000 114.82139 ? 213 VAL B N   1 
ATOM 4717  C CA  . VAL B 1 213 ? -85.78630  -21.76213 79.50341  1.000 115.94126 ? 213 VAL B CA  1 
ATOM 4718  C C   . VAL B 1 213 ? -85.29155  -20.59764 80.35321  1.000 117.98497 ? 213 VAL B C   1 
ATOM 4719  O O   . VAL B 1 213 ? -86.05918  -19.92528 81.04372  1.000 118.36011 ? 213 VAL B O   1 
ATOM 4720  C CB  . VAL B 1 213 ? -85.83252  -21.34541 78.01688  1.000 114.70878 ? 213 VAL B CB  1 
ATOM 4721  C CG1 . VAL B 1 213 ? -86.31307  -22.50016 77.15226  1.000 112.90604 ? 213 VAL B CG1 1 
ATOM 4722  C CG2 . VAL B 1 213 ? -86.72275  -20.12738 77.83466  1.000 114.34881 ? 213 VAL B CG2 1 
ATOM 4723  N N   . HIS B 1 214 ? -83.97793  -20.37528 80.29657  1.000 137.72827 ? 214 HIS B N   1 
ATOM 4724  C CA  . HIS B 1 214 ? -83.35266  -19.25284 80.98475  1.000 139.89149 ? 214 HIS B CA  1 
ATOM 4725  C C   . HIS B 1 214 ? -83.57210  -17.96306 80.20150  1.000 139.70203 ? 214 HIS B C   1 
ATOM 4726  O O   . HIS B 1 214 ? -83.58758  -17.96378 78.96715  1.000 138.36455 ? 214 HIS B O   1 
ATOM 4727  C CB  . HIS B 1 214 ? -81.85485  -19.49902 81.18052  1.000 141.70601 ? 214 HIS B CB  1 
ATOM 4728  C CG  . HIS B 1 214 ? -81.53655  -20.51775 82.23235  1.000 142.65048 ? 214 HIS B CG  1 
ATOM 4729  N ND1 . HIS B 1 214 ? -81.50438  -20.21291 83.57632  1.000 144.41380 ? 214 HIS B ND1 1 
ATOM 4730  C CD2 . HIS B 1 214 ? -81.22611  -21.83281 82.13820  1.000 142.23797 ? 214 HIS B CD2 1 
ATOM 4731  C CE1 . HIS B 1 214 ? -81.19366  -21.29684 84.26491  1.000 144.98316 ? 214 HIS B CE1 1 
ATOM 4732  N NE2 . HIS B 1 214 ? -81.01969  -22.29381 83.41611  1.000 143.72322 ? 214 HIS B NE2 1 
ATOM 4733  N N   . LYS B 1 215 ? -83.74923  -16.86062 80.93518  1.000 152.83349 ? 215 LYS B N   1 
ATOM 4734  C CA  . LYS B 1 215 ? -84.13040  -15.59000 80.32068  1.000 152.82437 ? 215 LYS B CA  1 
ATOM 4735  C C   . LYS B 1 215 ? -83.08834  -15.09912 79.31892  1.000 153.24193 ? 215 LYS B C   1 
ATOM 4736  O O   . LYS B 1 215 ? -83.42818  -14.72808 78.18773  1.000 152.00279 ? 215 LYS B O   1 
ATOM 4737  C CB  . LYS B 1 215 ? -84.35788  -14.53517 81.40406  1.000 154.75693 ? 215 LYS B CB  1 
ATOM 4738  C CG  . LYS B 1 215 ? -85.57090  -14.78111 82.28189  1.000 154.33387 ? 215 LYS B CG  1 
ATOM 4739  C CD  . LYS B 1 215 ? -85.93806  -13.52594 83.05970  1.000 156.05886 ? 215 LYS B CD  1 
ATOM 4740  C CE  . LYS B 1 215 ? -87.23078  -13.70710 83.83836  1.000 155.64048 ? 215 LYS B CE  1 
ATOM 4741  N NZ  . LYS B 1 215 ? -87.52146  -12.52918 84.70249  1.000 157.47490 ? 215 LYS B NZ  1 
ATOM 4742  N N   . GLU B 1 216 ? -81.81655  -15.05609 79.73108  1.000 152.92687 ? 216 GLU B N   1 
ATOM 4743  C CA  . GLU B 1 216 ? -80.77735  -14.46219 78.89145  1.000 153.64064 ? 216 GLU B CA  1 
ATOM 4744  C C   . GLU B 1 216 ? -80.67084  -15.16097 77.54143  1.000 151.69153 ? 216 GLU B C   1 
ATOM 4745  O O   . GLU B 1 216 ? -80.47224  -14.50664 76.51077  1.000 151.32699 ? 216 GLU B O   1 
ATOM 4746  C CB  . GLU B 1 216 ? -79.43195  -14.49234 79.61679  1.000 155.98210 ? 216 GLU B CB  1 
ATOM 4747  C CG  . GLU B 1 216 ? -78.38794  -13.56997 79.00480  1.000 157.27036 ? 216 GLU B CG  1 
ATOM 4748  C CD  . GLU B 1 216 ? -77.21812  -13.30972 79.93255  1.000 159.87658 ? 216 GLU B CD  1 
ATOM 4749  O OE1 . GLU B 1 216 ? -77.40677  -13.37981 81.16519  1.000 160.98375 ? 216 GLU B OE1 1 
ATOM 4750  O OE2 . GLU B 1 216 ? -76.10988  -13.03104 79.42819  1.000 160.81124 ? 216 GLU B OE2 1 
ATOM 4751  N N   . TRP B 1 217 ? -80.79277  -16.48949 77.52551  1.000 119.27482 ? 217 TRP B N   1 
ATOM 4752  C CA  . TRP B 1 217 ? -80.76934  -17.21309 76.25854  1.000 117.44821 ? 217 TRP B CA  1 
ATOM 4753  C C   . TRP B 1 217 ? -81.96444  -16.83930 75.39006  1.000 115.55863 ? 217 TRP B C   1 
ATOM 4754  O O   . TRP B 1 217 ? -81.84911  -16.75673 74.16126  1.000 114.55701 ? 217 TRP B O   1 
ATOM 4755  C CB  . TRP B 1 217 ? -80.73754  -18.71852 76.51748  1.000 116.80160 ? 217 TRP B CB  1 
ATOM 4756  C CG  . TRP B 1 217 ? -80.97197  -19.53835 75.29245  1.000 114.88289 ? 217 TRP B CG  1 
ATOM 4757  C CD1 . TRP B 1 217 ? -80.04023  -19.92901 74.37632  1.000 114.78843 ? 217 TRP B CD1 1 
ATOM 4758  C CD2 . TRP B 1 217 ? -82.22274  -20.07329 74.84703  1.000 112.88451 ? 217 TRP B CD2 1 
ATOM 4759  N NE1 . TRP B 1 217 ? -80.63372  -20.67378 73.38620  1.000 112.91811 ? 217 TRP B NE1 1 
ATOM 4760  C CE2 . TRP B 1 217 ? -81.97394  -20.77695 73.65233  1.000 111.80787 ? 217 TRP B CE2 1 
ATOM 4761  C CE3 . TRP B 1 217 ? -83.52918  -20.02455 75.34197  1.000 111.96487 ? 217 TRP B CE3 1 
ATOM 4762  C CZ2 . TRP B 1 217 ? -82.98308  -21.42761 72.94572  1.000 110.02991 ? 217 TRP B CZ2 1 
ATOM 4763  C CZ3 . TRP B 1 217 ? -84.52924  -20.67034 74.63908  1.000 110.02355 ? 217 TRP B CZ3 1 
ATOM 4764  C CH2 . TRP B 1 217 ? -84.25095  -21.36275 73.45438  1.000 109.15408 ? 217 TRP B CH2 1 
ATOM 4765  N N   . PHE B 1 218 ? -83.12324  -16.61493 76.01323  1.000 111.97367 ? 218 PHE B N   1 
ATOM 4766  C CA  . PHE B 1 218 ? -84.31244  -16.22283 75.26385  1.000 110.33631 ? 218 PHE B CA  1 
ATOM 4767  C C   . PHE B 1 218 ? -84.15093  -14.84096 74.64117  1.000 110.99766 ? 218 PHE B C   1 
ATOM 4768  O O   . PHE B 1 218 ? -84.55459  -14.62104 73.49318  1.000 109.72619 ? 218 PHE B O   1 
ATOM 4769  C CB  . PHE B 1 218 ? -85.53650  -16.25953 76.17871  1.000 109.98815 ? 218 PHE B CB  1 
ATOM 4770  C CG  . PHE B 1 218 ? -86.84103  -16.07078 75.45936  1.000 108.23889 ? 218 PHE B CG  1 
ATOM 4771  C CD1 . PHE B 1 218 ? -87.21923  -16.93229 74.44363  1.000 106.29012 ? 218 PHE B CD1 1 
ATOM 4772  C CD2 . PHE B 1 218 ? -87.69556  -15.03765 75.80794  1.000 108.72922 ? 218 PHE B CD2 1 
ATOM 4773  C CE1 . PHE B 1 218 ? -88.42207  -16.76289 73.78278  1.000 104.78274 ? 218 PHE B CE1 1 
ATOM 4774  C CE2 . PHE B 1 218 ? -88.90059  -14.86345 75.15139  1.000 107.29169 ? 218 PHE B CE2 1 
ATOM 4775  C CZ  . PHE B 1 218 ? -89.26378  -15.72747 74.13764  1.000 105.27838 ? 218 PHE B CZ  1 
ATOM 4776  N N   . HIS B 1 219 ? -83.57088  -13.89525 75.38572  1.000 137.21107 ? 219 HIS B N   1 
ATOM 4777  C CA  . HIS B 1 219 ? -83.43522  -12.53198 74.87707  1.000 138.07875 ? 219 HIS B CA  1 
ATOM 4778  C C   . HIS B 1 219 ? -82.47929  -12.44387 73.69106  1.000 137.90266 ? 219 HIS B C   1 
ATOM 4779  O O   . HIS B 1 219 ? -82.62945  -11.55513 72.84477  1.000 137.76501 ? 219 HIS B O   1 
ATOM 4780  C CB  . HIS B 1 219 ? -82.96628  -11.59640 75.99248  1.000 140.59732 ? 219 HIS B CB  1 
ATOM 4781  C CG  . HIS B 1 219 ? -83.96489  -11.41458 77.09327  1.000 140.99496 ? 219 HIS B CG  1 
ATOM 4782  N ND1 . HIS B 1 219 ? -84.10574  -12.31398 78.12811  1.000 141.06968 ? 219 HIS B ND1 1 
ATOM 4783  C CD2 . HIS B 1 219 ? -84.86997  -10.43361 77.32212  1.000 141.42792 ? 219 HIS B CD2 1 
ATOM 4784  C CE1 . HIS B 1 219 ? -85.05512  -11.89579 78.94619  1.000 141.49488 ? 219 HIS B CE1 1 
ATOM 4785  N NE2 . HIS B 1 219 ? -85.53520  -10.75716 78.47968  1.000 141.73604 ? 219 HIS B NE2 1 
ATOM 4786  N N   . ASP B 1 220 ? -81.49928  -13.34013 73.60877  1.000 135.97776 ? 220 ASP B N   1 
ATOM 4787  C CA  . ASP B 1 220 ? -80.44175  -13.24916 72.60867  1.000 136.10261 ? 220 ASP B CA  1 
ATOM 4788  C C   . ASP B 1 220 ? -80.78911  -13.93084 71.28938  1.000 133.94665 ? 220 ASP B C   1 
ATOM 4789  O O   . ASP B 1 220 ? -79.96564  -13.91216 70.36832  1.000 133.83477 ? 220 ASP B O   1 
ATOM 4790  C CB  . ASP B 1 220 ? -79.14229  -13.84023 73.16538  1.000 137.45540 ? 220 ASP B CB  1 
ATOM 4791  C CG  . ASP B 1 220 ? -78.49686  -12.94794 74.20993  1.000 140.00501 ? 220 ASP B CG  1 
ATOM 4792  O OD1 . ASP B 1 220 ? -78.92657  -11.78250 74.34803  1.000 140.77146 ? 220 ASP B OD1 1 
ATOM 4793  O OD2 . ASP B 1 220 ? -77.55927  -13.41152 74.89266  1.000 141.37284 ? 220 ASP B OD2 1 
ATOM 4794  N N   . ILE B 1 221 ? -81.97111  -14.52969 71.17772  1.000 114.13869 ? 221 ILE B N   1 
ATOM 4795  C CA  . ILE B 1 221 ? -82.31723  -15.32403 69.99105  1.000 112.27329 ? 221 ILE B CA  1 
ATOM 4796  C C   . ILE B 1 221 ? -82.35560  -14.42226 68.76146  1.000 111.92613 ? 221 ILE B C   1 
ATOM 4797  O O   . ILE B 1 221 ? -82.98845  -13.34820 68.79821  1.000 112.20349 ? 221 ILE B O   1 
ATOM 4798  C CB  . ILE B 1 221 ? -83.66570  -16.03329 70.19599  1.000 110.79197 ? 221 ILE B CB  1 
ATOM 4799  C CG1 . ILE B 1 221 ? -83.55065  -17.06527 71.31839  1.000 111.09836 ? 221 ILE B CG1 1 
ATOM 4800  C CG2 . ILE B 1 221 ? -84.12870  -16.69468 68.90648  1.000 109.10050 ? 221 ILE B CG2 1 
ATOM 4801  C CD1 . ILE B 1 221 ? -84.88087  -17.58847 71.80082  1.000 109.88803 ? 221 ILE B CD1 1 
ATOM 4802  N N   . PRO B 1 222 ? -81.70105  -14.79666 67.65374  1.000 109.26012 ? 222 PRO B N   1 
ATOM 4803  C CA  . PRO B 1 222 ? -81.65520  -13.94486 66.44412  1.000 108.98016 ? 222 PRO B CA  1 
ATOM 4804  C C   . PRO B 1 222 ? -82.78634  -14.23506 65.46039  1.000 107.39308 ? 222 PRO B C   1 
ATOM 4805  O O   . PRO B 1 222 ? -82.59911  -14.81540 64.38209  1.000 106.32936 ? 222 PRO B O   1 
ATOM 4806  C CB  . PRO B 1 222 ? -80.27949  -14.28456 65.86832  1.000 108.98486 ? 222 PRO B CB  1 
ATOM 4807  C CG  . PRO B 1 222 ? -80.10391  -15.73878 66.20904  1.000 108.19083 ? 222 PRO B CG  1 
ATOM 4808  C CD  . PRO B 1 222 ? -80.83457  -15.98153 67.51835  1.000 108.84542 ? 222 PRO B CD  1 
ATOM 4809  N N   . LEU B 1 223 ? -83.99262  -13.82477 65.82562  1.000 104.23449 ? 223 LEU B N   1 
ATOM 4810  C CA  . LEU B 1 223 ? -85.17797  -14.02598 65.00849  1.000 102.49535 ? 223 LEU B CA  1 
ATOM 4811  C C   . LEU B 1 223 ? -86.05596  -12.78901 65.10471  1.000 102.23188 ? 223 LEU B C   1 
ATOM 4812  O O   . LEU B 1 223 ? -85.92333  -11.99971 66.04659  1.000 103.59384 ? 223 LEU B O   1 
ATOM 4813  C CB  . LEU B 1 223 ? -85.96195  -15.26908 65.45345  1.000 101.15844 ? 223 LEU B CB  1 
ATOM 4814  C CG  . LEU B 1 223 ? -85.35173  -16.62115 65.08127  1.000 101.16049 ? 223 LEU B CG  1 
ATOM 4815  C CD1 . LEU B 1 223 ? -86.15520  -17.75950 65.68670  1.000 99.99545  ? 223 LEU B CD1 1 
ATOM 4816  C CD2 . LEU B 1 223 ? -85.26819  -16.76620 63.57112  1.000 100.25832 ? 223 LEU B CD2 1 
ATOM 4817  N N   . PRO B 1 224 ? -86.95514  -12.58421 64.13935  1.000 92.73902  ? 224 PRO B N   1 
ATOM 4818  C CA  . PRO B 1 224 ? -87.93283  -11.49784 64.27366  1.000 92.44234  ? 224 PRO B CA  1 
ATOM 4819  C C   . PRO B 1 224 ? -88.81281  -11.71865 65.49399  1.000 92.39496  ? 224 PRO B C   1 
ATOM 4820  O O   . PRO B 1 224 ? -89.06096  -12.85288 65.90597  1.000 91.57246  ? 224 PRO B O   1 
ATOM 4821  C CB  . PRO B 1 224 ? -88.74092  -11.57429 62.97170  1.000 90.08866  ? 224 PRO B CB  1 
ATOM 4822  C CG  . PRO B 1 224 ? -87.89221  -12.35317 62.02532  1.000 89.50779  ? 224 PRO B CG  1 
ATOM 4823  C CD  . PRO B 1 224 ? -87.09087  -13.29874 62.85802  1.000 90.85545  ? 224 PRO B CD  1 
ATOM 4824  N N   . TRP B 1 225 ? -89.29641  -10.61925 66.07003  1.000 111.15197 ? 225 TRP B N   1 
ATOM 4825  C CA  . TRP B 1 225 ? -89.94123  -10.69330 67.37234  1.000 111.84254 ? 225 TRP B CA  1 
ATOM 4826  C C   . TRP B 1 225 ? -90.95654  -9.56974  67.52071  1.000 112.43552 ? 225 TRP B C   1 
ATOM 4827  O O   . TRP B 1 225 ? -90.89932  -8.54819  66.83049  1.000 112.88141 ? 225 TRP B O   1 
ATOM 4828  C CB  . TRP B 1 225 ? -88.91614  -10.61911 68.50789  1.000 113.88609 ? 225 TRP B CB  1 
ATOM 4829  C CG  . TRP B 1 225 ? -88.18630  -9.31720  68.54024  1.000 115.86144 ? 225 TRP B CG  1 
ATOM 4830  C CD1 . TRP B 1 225 ? -87.03168  -9.00650  67.88405  1.000 116.57464 ? 225 TRP B CD1 1 
ATOM 4831  C CD2 . TRP B 1 225 ? -88.57338  -8.13724  69.25392  1.000 117.55618 ? 225 TRP B CD2 1 
ATOM 4832  N NE1 . TRP B 1 225 ? -86.67027  -7.70818  68.15290  1.000 118.53009 ? 225 TRP B NE1 1 
ATOM 4833  C CE2 . TRP B 1 225 ? -87.60138  -7.15268  68.99083  1.000 119.20114 ? 225 TRP B CE2 1 
ATOM 4834  C CE3 . TRP B 1 225 ? -89.64597  -7.81953  70.09321  1.000 118.05303 ? 225 TRP B CE3 1 
ATOM 4835  C CZ2 . TRP B 1 225 ? -87.66919  -5.87274  69.53684  1.000 121.27557 ? 225 TRP B CZ2 1 
ATOM 4836  C CZ3 . TRP B 1 225 ? -89.71206  -6.54900  70.63370  1.000 120.16638 ? 225 TRP B CZ3 1 
ATOM 4837  C CH2 . TRP B 1 225 ? -88.72966  -5.59122  70.35386  1.000 121.74238 ? 225 TRP B CH2 1 
ATOM 4838  N N   . HIS B 1 226 ? -91.89589  -9.78901  68.43709  1.000 101.97802 ? 226 HIS B N   1 
ATOM 4839  C CA  . HIS B 1 226 ? -92.87063  -8.77969  68.82434  1.000 103.13121 ? 226 HIS B CA  1 
ATOM 4840  C C   . HIS B 1 226 ? -93.22102  -8.97531  70.29184  1.000 104.39112 ? 226 HIS B C   1 
ATOM 4841  O O   . HIS B 1 226 ? -92.94854  -10.02406 70.88241  1.000 103.92001 ? 226 HIS B O   1 
ATOM 4842  C CB  . HIS B 1 226 ? -94.12171  -8.81727  67.93392  1.000 101.66346 ? 226 HIS B CB  1 
ATOM 4843  C CG  . HIS B 1 226 ? -95.07439  -9.92399  68.25985  1.000 100.56590 ? 226 HIS B CG  1 
ATOM 4844  N ND1 . HIS B 1 226 ? -96.06053  -9.79869  69.21282  1.000 101.65384 ? 226 HIS B ND1 1 
ATOM 4845  C CD2 . HIS B 1 226 ? -95.19849  -11.17342 67.75365  1.000 98.65138  ? 226 HIS B CD2 1 
ATOM 4846  C CE1 . HIS B 1 226 ? -96.74905  -10.92403 69.28320  1.000 100.54054 ? 226 HIS B CE1 1 
ATOM 4847  N NE2 . HIS B 1 226 ? -96.24569  -11.77497 68.40863  1.000 98.73140  ? 226 HIS B NE2 1 
ATOM 4848  N N   . ALA B 1 227 ? -93.80758  -7.93753  70.88891  1.000 100.60590 ? 227 ALA B N   1 
ATOM 4849  C CA  . ALA B 1 227 ? -94.13251  -8.00635  72.31029  1.000 101.91786 ? 227 ALA B CA  1 
ATOM 4850  C C   . ALA B 1 227 ? -95.44967  -8.74150  72.51003  1.000 100.99734 ? 227 ALA B C   1 
ATOM 4851  O O   . ALA B 1 227 ? -95.53141  -9.69524  73.28358  1.000 100.86340 ? 227 ALA B O   1 
ATOM 4852  C CB  . ALA B 1 227 ? -94.21096  -6.60014  72.90795  1.000 104.08635 ? 227 ALA B CB  1 
ATOM 4853  N N   . GLY B 1 228 ? -96.51000  -8.27974  71.86488  1.000 139.73688 ? 228 GLY B N   1 
ATOM 4854  C CA  . GLY B 1 228 ? -97.72963  -9.05466  71.75513  1.000 138.53989 ? 228 GLY B CA  1 
ATOM 4855  C C   . GLY B 1 228 ? -98.92013  -8.37107  72.38531  1.000 139.79969 ? 228 GLY B C   1 
ATOM 4856  O O   . GLY B 1 228 ? -98.83331  -7.26643  72.91673  1.000 141.17697 ? 228 GLY B O   1 
ATOM 4857  N N   . ALA B 1 229 ? -100.05869 -9.07180  72.31844  1.000 141.37086 ? 229 ALA B N   1 
ATOM 4858  C CA  . ALA B 1 229 ? -100.25527 -10.27809 71.47024  1.000 139.61775 ? 229 ALA B CA  1 
ATOM 4859  C C   . ALA B 1 229 ? -101.68311 -10.37983 70.89442  1.000 139.18033 ? 229 ALA B C   1 
ATOM 4860  O O   . ALA B 1 229 ? -102.61333 -10.72204 71.63235  1.000 139.79128 ? 229 ALA B O   1 
ATOM 4861  C CB  . ALA B 1 229 ? -99.95446  -11.54413 72.25120  1.000 139.34952 ? 229 ALA B CB  1 
ATOM 4862  N N   . ASP B 1 230 ? -101.88583 -10.10946 69.59896  1.000 134.30829 ? 230 ASP B N   1 
ATOM 4863  C CA  . ASP B 1 230 ? -100.89089 -9.60774  68.66057  1.000 133.50274 ? 230 ASP B CA  1 
ATOM 4864  C C   . ASP B 1 230 ? -101.35323 -8.21659  68.25423  1.000 134.04239 ? 230 ASP B C   1 
ATOM 4865  O O   . ASP B 1 230 ? -100.92796 -7.67464  67.23120  1.000 133.43649 ? 230 ASP B O   1 
ATOM 4866  C CB  . ASP B 1 230 ? -100.73820 -10.52120 67.43029  1.000 131.63493 ? 230 ASP B CB  1 
ATOM 4867  C CG  . ASP B 1 230 ? -102.06764 -11.10292 66.94377  1.000 131.07977 ? 230 ASP B CG  1 
ATOM 4868  O OD1 . ASP B 1 230 ? -103.06116 -10.35155 66.84735  1.000 131.57262 ? 230 ASP B OD1 1 
ATOM 4869  O OD2 . ASP B 1 230 ? -102.11314 -12.31025 66.62739  1.000 130.16049 ? 230 ASP B OD2 1 
ATOM 4870  N N   . THR B 1 231 ? -102.23193 -7.65401  69.08655  1.000 149.16836 ? 231 THR B N   1 
ATOM 4871  C CA  . THR B 1 231 ? -102.91648 -6.39035  68.80984  1.000 149.63550 ? 231 THR B CA  1 
ATOM 4872  C C   . THR B 1 231 ? -103.43091 -6.34370  67.36995  1.000 148.15628 ? 231 THR B C   1 
ATOM 4873  O O   . THR B 1 231 ? -103.15486 -5.41497  66.60649  1.000 147.92314 ? 231 THR B O   1 
ATOM 4874  C CB  . THR B 1 231 ? -101.99664 -5.20665  69.11145  1.000 150.82155 ? 231 THR B CB  1 
ATOM 4875  O OG1 . THR B 1 231 ? -101.26795 -5.47129  70.31767  1.000 151.95884 ? 231 THR B OG1 1 
ATOM 4876  C CG2 . THR B 1 231 ? -102.80710 -3.93293  69.31110  1.000 151.76012 ? 231 THR B CG2 1 
ATOM 4877  N N   . GLY B 1 232 ? -104.18800 -7.37538  67.00028  1.000 143.00193 ? 232 GLY B N   1 
ATOM 4878  C CA  . GLY B 1 232 ? -104.65033 -7.53835  65.63616  1.000 141.54821 ? 232 GLY B CA  1 
ATOM 4879  C C   . GLY B 1 232 ? -103.54561 -7.99684  64.70685  1.000 140.30493 ? 232 GLY B C   1 
ATOM 4880  O O   . GLY B 1 232 ? -103.40201 -9.19596  64.45402  1.000 139.49507 ? 232 GLY B O   1 
ATOM 4881  N N   . THR B 1 233 ? -102.79084 -7.05592  64.15013  1.000 135.44347 ? 233 THR B N   1 
ATOM 4882  C CA  . THR B 1 233 ? -101.62891 -7.42455  63.36689  1.000 134.59707 ? 233 THR B CA  1 
ATOM 4883  C C   . THR B 1 233 ? -100.35687 -7.01841  64.10210  1.000 135.99502 ? 233 THR B C   1 
ATOM 4884  O O   . THR B 1 233 ? -100.27762 -5.90754  64.64339  1.000 137.47244 ? 233 THR B O   1 
ATOM 4885  C CB  . THR B 1 233 ? -101.66075 -6.75926  61.98383  1.000 133.63695 ? 233 THR B CB  1 
ATOM 4886  O OG1 . THR B 1 233 ? -100.40337 -6.94329  61.31776  1.000 133.18568 ? 233 THR B OG1 1 
ATOM 4887  C CG2 . THR B 1 233 ? -101.95570 -5.28449  62.10695  1.000 134.74299 ? 233 THR B CG2 1 
ATOM 4888  N N   . PRO B 1 234 ? -99.35783  -7.88836  64.14440  1.000 113.83847 ? 234 PRO B N   1 
ATOM 4889  C CA  . PRO B 1 234 ? -98.11989  -7.56881  64.84883  1.000 114.83966 ? 234 PRO B CA  1 
ATOM 4890  C C   . PRO B 1 234 ? -97.14207  -6.82873  63.94637  1.000 114.54446 ? 234 PRO B C   1 
ATOM 4891  O O   . PRO B 1 234 ? -97.24019  -6.84041  62.71614  1.000 113.02793 ? 234 PRO B O   1 
ATOM 4892  C CB  . PRO B 1 234 ? -97.58785  -8.95628  65.22748  1.000 113.64943 ? 234 PRO B CB  1 
ATOM 4893  C CG  . PRO B 1 234 ? -98.02019  -9.82524  64.06529  1.000 111.46929 ? 234 PRO B CG  1 
ATOM 4894  C CD  . PRO B 1 234 ? -99.30357  -9.21125  63.50083  1.000 111.83673 ? 234 PRO B CD  1 
ATOM 4895  N N   . HIS B 1 235 ? -96.18641  -6.17764  64.59206  1.000 113.84441 ? 235 HIS B N   1 
ATOM 4896  C CA  . HIS B 1 235 ? -95.07810  -5.52810  63.91508  1.000 113.82501 ? 235 HIS B CA  1 
ATOM 4897  C C   . HIS B 1 235 ? -93.81249  -6.24712  64.34655  1.000 113.75609 ? 235 HIS B C   1 
ATOM 4898  O O   . HIS B 1 235 ? -93.41770  -6.17193  65.51512  1.000 115.69707 ? 235 HIS B O   1 
ATOM 4899  C CB  . HIS B 1 235 ? -94.99127  -4.04557  64.25270  1.000 116.47864 ? 235 HIS B CB  1 
ATOM 4900  C CG  . HIS B 1 235 ? -93.65641  -3.44980  63.94082  1.000 117.02657 ? 235 HIS B CG  1 
ATOM 4901  N ND1 . HIS B 1 235 ? -93.11359  -3.47257  62.67496  1.000 115.24859 ? 235 HIS B ND1 1 
ATOM 4902  C CD2 . HIS B 1 235 ? -92.73651  -2.85350  64.73620  1.000 119.24366 ? 235 HIS B CD2 1 
ATOM 4903  C CE1 . HIS B 1 235 ? -91.92560  -2.89581  62.69859  1.000 116.43415 ? 235 HIS B CE1 1 
ATOM 4904  N NE2 . HIS B 1 235 ? -91.67401  -2.50873  63.93678  1.000 118.91315 ? 235 HIS B NE2 1 
ATOM 4905  N N   . TRP B 1 236 ? -93.18585  -6.94507  63.40536  1.000 100.92190 ? 236 TRP B N   1 
ATOM 4906  C CA  . TRP B 1 236 ? -92.03639  -7.77777  63.70335  1.000 100.92119 ? 236 TRP B CA  1 
ATOM 4907  C C   . TRP B 1 236 ? -90.79396  -6.91596  63.55431  1.000 102.51306 ? 236 TRP B C   1 
ATOM 4908  O O   . TRP B 1 236 ? -90.57757  -6.30595  62.50073  1.000 102.10276 ? 236 TRP B O   1 
ATOM 4909  C CB  . TRP B 1 236 ? -91.96412  -8.97227  62.74410  1.000 98.28076  ? 236 TRP B CB  1 
ATOM 4910  C CG  . TRP B 1 236 ? -93.12444  -9.93177  62.86233  1.000 96.83125  ? 236 TRP B CG  1 
ATOM 4911  C CD1 . TRP B 1 236 ? -94.25329  -9.94741  62.08596  1.000 95.60720  ? 236 TRP B CD1 1 
ATOM 4912  C CD2 . TRP B 1 236 ? -93.27510  -11.00346 63.80253  1.000 96.77743  ? 236 TRP B CD2 1 
ATOM 4913  N NE1 . TRP B 1 236 ? -95.09459  -10.95545 62.48853  1.000 94.96551  ? 236 TRP B NE1 1 
ATOM 4914  C CE2 . TRP B 1 236 ? -94.51797  -11.61971 63.53933  1.000 95.58564  ? 236 TRP B CE2 1 
ATOM 4915  C CE3 . TRP B 1 236 ? -92.48311  -11.50292 64.84310  1.000 97.83064  ? 236 TRP B CE3 1 
ATOM 4916  C CZ2 . TRP B 1 236 ? -94.98508  -12.71014 64.28047  1.000 95.43339  ? 236 TRP B CZ2 1 
ATOM 4917  C CZ3 . TRP B 1 236 ? -92.95149  -12.58667 65.57699  1.000 97.46631  ? 236 TRP B CZ3 1 
ATOM 4918  C CH2 . TRP B 1 236 ? -94.18948  -13.17643 65.29061  1.000 96.27702  ? 236 TRP B CH2 1 
ATOM 4919  N N   . ASN B 1 237 ? -89.99563  -6.84817  64.60906  1.000 101.84836 ? 237 ASN B N   1 
ATOM 4920  C CA  . ASN B 1 237 ? -88.71997  -6.16236  64.53639  1.000 103.66536 ? 237 ASN B CA  1 
ATOM 4921  C C   . ASN B 1 237 ? -87.65024  -7.14666  64.09735  1.000 103.13618 ? 237 ASN B C   1 
ATOM 4922  O O   . ASN B 1 237 ? -87.73799  -8.34714  64.36796  1.000 102.06312 ? 237 ASN B O   1 
ATOM 4923  C CB  . ASN B 1 237 ? -88.34277  -5.53100  65.88012  1.000 106.14349 ? 237 ASN B CB  1 
ATOM 4924  C CG  . ASN B 1 237 ? -89.33246  -4.46977  66.33091  1.000 107.23980 ? 237 ASN B CG  1 
ATOM 4925  O OD1 . ASN B 1 237 ? -89.23217  -3.31065  65.92515  1.000 108.43643 ? 237 ASN B OD1 1 
ATOM 4926  N ND2 . ASN B 1 237 ? -90.26996  -4.84885  67.19409  1.000 107.07375 ? 237 ASN B ND2 1 
ATOM 4927  N N   . ASN B 1 238 ? -86.64575  -6.62393  63.39593  1.000 106.27526 ? 238 ASN B N   1 
ATOM 4928  C CA  . ASN B 1 238 ? -85.51748  -7.42069  62.92235  1.000 106.34269 ? 238 ASN B CA  1 
ATOM 4929  C C   . ASN B 1 238 ? -85.97688  -8.46752  61.90477  1.000 104.09075 ? 238 ASN B C   1 
ATOM 4930  O O   . ASN B 1 238 ? -85.71127  -9.66417  62.04082  1.000 103.58749 ? 238 ASN B O   1 
ATOM 4931  C CB  . ASN B 1 238 ? -84.77512  -8.06954  64.09364  1.000 107.45961 ? 238 ASN B CB  1 
ATOM 4932  C CG  . ASN B 1 238 ? -83.42678  -8.61124  63.69540  1.000 108.04229 ? 238 ASN B CG  1 
ATOM 4933  O OD1 . ASN B 1 238 ? -82.99335  -8.45005  62.55564  1.000 107.81229 ? 238 ASN B OD1 1 
ATOM 4934  N ND2 . ASN B 1 238 ? -82.75097  -9.26061  64.63447  1.000 108.73263 ? 238 ASN B ND2 1 
ATOM 4935  N N   . LYS B 1 239 ? -86.68953  -8.00195  60.87468  1.000 87.16523  ? 239 LYS B N   1 
ATOM 4936  C CA  . LYS B 1 239 ? -87.10760  -8.89016  59.79553  1.000 84.66423  ? 239 LYS B CA  1 
ATOM 4937  C C   . LYS B 1 239 ? -85.92680  -9.43237  59.00143  1.000 85.25435  ? 239 LYS B C   1 
ATOM 4938  O O   . LYS B 1 239 ? -86.06265  -10.46945 58.34339  1.000 83.03934  ? 239 LYS B O   1 
ATOM 4939  C CB  . LYS B 1 239 ? -88.06577  -8.16708  58.84610  1.000 83.01169  ? 239 LYS B CB  1 
ATOM 4940  C CG  . LYS B 1 239 ? -89.19798  -7.42788  59.53022  1.000 83.21577  ? 239 LYS B CG  1 
ATOM 4941  C CD  . LYS B 1 239 ? -90.24462  -6.98793  58.52086  1.000 81.52549  ? 239 LYS B CD  1 
ATOM 4942  C CE  . LYS B 1 239 ? -90.68821  -5.55415  58.76503  1.000 83.23037  ? 239 LYS B CE  1 
ATOM 4943  N NZ  . LYS B 1 239 ? -91.20935  -5.35116  60.14649  1.000 84.63433  ? 239 LYS B NZ  1 
ATOM 4944  N N   . GLU B 1 240 ? -84.77625  -8.75812  59.04554  1.000 103.40360 ? 240 GLU B N   1 
ATOM 4945  C CA  . GLU B 1 240 ? -83.59660  -9.21751  58.32337  1.000 104.48073 ? 240 GLU B CA  1 
ATOM 4946  C C   . GLU B 1 240 ? -83.03666  -10.52516 58.86848  1.000 104.11963 ? 240 GLU B C   1 
ATOM 4947  O O   . GLU B 1 240 ? -82.15160  -11.10734 58.23304  1.000 102.69983 ? 240 GLU B O   1 
ATOM 4948  C CB  . GLU B 1 240 ? -82.50487  -8.14441  58.35539  1.000 106.07194 ? 240 GLU B CB  1 
ATOM 4949  C CG  . GLU B 1 240 ? -82.79635  -6.90656  57.51452  1.000 106.30666 ? 240 GLU B CG  1 
ATOM 4950  C CD  . GLU B 1 240 ? -83.82696  -5.98884  58.14694  1.000 106.18612 ? 240 GLU B CD  1 
ATOM 4951  O OE1 . GLU B 1 240 ? -83.97891  -6.02707  59.38619  1.000 106.74750 ? 240 GLU B OE1 1 
ATOM 4952  O OE2 . GLU B 1 240 ? -84.48296  -5.22695  57.40506  1.000 105.47514 ? 240 GLU B OE2 1 
ATOM 4953  N N   . ALA B 1 241 ? -83.51372  -10.98999 60.02649  1.000 103.66995 ? 241 ALA B N   1 
ATOM 4954  C CA  . ALA B 1 241 ? -83.02682  -12.25080 60.57879  1.000 103.09398 ? 241 ALA B CA  1 
ATOM 4955  C C   . ALA B 1 241 ? -83.35799  -13.42727 59.66759  1.000 100.36118 ? 241 ALA B C   1 
ATOM 4956  O O   . ALA B 1 241 ? -82.52322  -14.31602 59.46132  1.000 98.34969  ? 241 ALA B O   1 
ATOM 4957  C CB  . ALA B 1 241 ? -83.61031  -12.47109 61.97366  1.000 103.60923 ? 241 ALA B CB  1 
ATOM 4958  N N   . LEU B 1 242 ? -84.56997  -13.45408 59.11500  1.000 91.74394  ? 242 LEU B N   1 
ATOM 4959  C CA  . LEU B 1 242 ? -85.00473  -14.54653 58.25499  1.000 87.22373  ? 242 LEU B CA  1 
ATOM 4960  C C   . LEU B 1 242 ? -84.95518  -14.19935 56.77423  1.000 84.81675  ? 242 LEU B C   1 
ATOM 4961  O O   . LEU B 1 242 ? -85.05847  -15.10318 55.93801  1.000 81.88079  ? 242 LEU B O   1 
ATOM 4962  C CB  . LEU B 1 242 ? -86.43171  -14.97490 58.62078  1.000 85.44227  ? 242 LEU B CB  1 
ATOM 4963  C CG  . LEU B 1 242 ? -86.62831  -15.69758 59.95302  1.000 86.78221  ? 242 LEU B CG  1 
ATOM 4964  C CD1 . LEU B 1 242 ? -88.10496  -15.96783 60.18971  1.000 84.94823  ? 242 LEU B CD1 1 
ATOM 4965  C CD2 . LEU B 1 242 ? -85.83619  -16.99331 59.97267  1.000 86.20817  ? 242 LEU B CD2 1 
ATOM 4966  N N   . VAL B 1 243 ? -84.80020  -12.92553 56.43412  1.000 87.47619  ? 243 VAL B N   1 
ATOM 4967  C CA  . VAL B 1 243 ? -84.83775  -12.46225 55.05469  1.000 85.59175  ? 243 VAL B CA  1 
ATOM 4968  C C   . VAL B 1 243 ? -83.44635  -11.99637 54.64889  1.000 87.24028  ? 243 VAL B C   1 
ATOM 4969  O O   . VAL B 1 243 ? -82.67073  -11.50132 55.47469  1.000 90.72394  ? 243 VAL B O   1 
ATOM 4970  C CB  . VAL B 1 243 ? -85.87682  -11.32974 54.89934  1.000 85.99585  ? 243 VAL B CB  1 
ATOM 4971  C CG1 . VAL B 1 243 ? -85.96193  -10.85621 53.46506  1.000 84.34533  ? 243 VAL B CG1 1 
ATOM 4972  C CG2 . VAL B 1 243 ? -87.23944  -11.78981 55.39379  1.000 84.34843  ? 243 VAL B CG2 1 
ATOM 4973  N N   . GLU B 1 244 ? -83.12638  -12.16115 53.36611  1.000 99.27325  ? 244 GLU B N   1 
ATOM 4974  C CA  . GLU B 1 244 ? -81.90432  -11.58842 52.82147  1.000 100.48704 ? 244 GLU B CA  1 
ATOM 4975  C C   . GLU B 1 244 ? -82.10947  -11.28544 51.34330  1.000 98.55721  ? 244 GLU B C   1 
ATOM 4976  O O   . GLU B 1 244 ? -83.07842  -11.72888 50.71641  1.000 96.11770  ? 244 GLU B O   1 
ATOM 4977  C CB  . GLU B 1 244 ? -80.69309  -12.50353 53.04601  1.000 100.09225 ? 244 GLU B CB  1 
ATOM 4978  C CG  . GLU B 1 244 ? -80.75968  -13.84677 52.35352  1.000 97.05905  ? 244 GLU B CG  1 
ATOM 4979  C CD  . GLU B 1 244 ? -79.51205  -14.67583 52.58897  1.000 97.38021  ? 244 GLU B CD  1 
ATOM 4980  O OE1 . GLU B 1 244 ? -78.70308  -14.29515 53.46197  1.000 99.57408  ? 244 GLU B OE1 1 
ATOM 4981  O OE2 . GLU B 1 244 ? -79.33908  -15.70519 51.90152  1.000 95.82394  ? 244 GLU B OE2 1 
ATOM 4982  N N   . PHE B 1 245 ? -81.18654  -10.49626 50.79746  1.000 86.20785  ? 245 PHE B N   1 
ATOM 4983  C CA  . PHE B 1 245 ? -81.31947  -9.91765  49.46666  1.000 85.35784  ? 245 PHE B CA  1 
ATOM 4984  C C   . PHE B 1 245 ? -80.11399  -10.32502 48.63385  1.000 84.51135  ? 245 PHE B C   1 
ATOM 4985  O O   . PHE B 1 245 ? -78.97637  -9.97791  48.97057  1.000 86.29696  ? 245 PHE B O   1 
ATOM 4986  C CB  . PHE B 1 245 ? -81.42599  -8.39185  49.53751  1.000 88.60800  ? 245 PHE B CB  1 
ATOM 4987  C CG  . PHE B 1 245 ? -82.63472  -7.89649  50.28328  1.000 89.97852  ? 245 PHE B CG  1 
ATOM 4988  C CD1 . PHE B 1 245 ? -82.66436  -7.90638  51.66918  1.000 92.49958  ? 245 PHE B CD1 1 
ATOM 4989  C CD2 . PHE B 1 245 ? -83.73820  -7.41437  49.59917  1.000 88.67827  ? 245 PHE B CD2 1 
ATOM 4990  C CE1 . PHE B 1 245 ? -83.77229  -7.45040  52.35772  1.000 93.23798  ? 245 PHE B CE1 1 
ATOM 4991  C CE2 . PHE B 1 245 ? -84.84991  -6.95604  50.28301  1.000 89.15700  ? 245 PHE B CE2 1 
ATOM 4992  C CZ  . PHE B 1 245 ? -84.86641  -6.97435  51.66352  1.000 91.16756  ? 245 PHE B CZ  1 
ATOM 4993  N N   . LYS B 1 246 ? -80.36329  -11.05632 47.55525  1.000 93.76848  ? 246 LYS B N   1 
ATOM 4994  C CA  . LYS B 1 246 ? -79.32861  -11.50026 46.63649  1.000 93.32792  ? 246 LYS B CA  1 
ATOM 4995  C C   . LYS B 1 246 ? -79.51664  -10.81558 45.28618  1.000 93.14471  ? 246 LYS B C   1 
ATOM 4996  O O   . LYS B 1 246 ? -80.41151  -9.98051  45.10590  1.000 93.39193  ? 246 LYS B O   1 
ATOM 4997  C CB  . LYS B 1 246 ? -79.34921  -13.02486 46.49604  1.000 91.82184  ? 246 LYS B CB  1 
ATOM 4998  C CG  . LYS B 1 246 ? -79.41572  -13.78319 47.81925  1.000 91.88710  ? 246 LYS B CG  1 
ATOM 4999  C CD  . LYS B 1 246 ? -78.34895  -13.32274 48.80983  1.000 93.85237  ? 246 LYS B CD  1 
ATOM 5000  C CE  . LYS B 1 246 ? -76.94773  -13.70300 48.35490  1.000 94.44162  ? 246 LYS B CE  1 
ATOM 5001  N NZ  . LYS B 1 246 ? -75.89667  -13.01460 49.15735  1.000 96.65450  ? 246 LYS B NZ  1 
ATOM 5002  N N   . ASP B 1 247 ? -78.64049  -11.17511 44.34270  1.000 91.99916  ? 247 ASP B N   1 
ATOM 5003  C CA  . ASP B 1 247 ? -78.68631  -10.71695 42.95614  1.000 92.00281  ? 247 ASP B CA  1 
ATOM 5004  C C   . ASP B 1 247 ? -78.26422  -9.25622  42.83718  1.000 93.69081  ? 247 ASP B C   1 
ATOM 5005  O O   . ASP B 1 247 ? -78.10969  -8.55872  43.84492  1.000 95.10773  ? 247 ASP B O   1 
ATOM 5006  C CB  . ASP B 1 247 ? -80.08749  -10.93449 42.36405  1.000 90.87507  ? 247 ASP B CB  1 
ATOM 5007  C CG  . ASP B 1 247 ? -80.17543  -10.55880 40.89723  1.000 91.21736  ? 247 ASP B CG  1 
ATOM 5008  O OD1 . ASP B 1 247 ? -79.30114  -10.98890 40.11643  1.000 91.69720  ? 247 ASP B OD1 1 
ATOM 5009  O OD2 . ASP B 1 247 ? -81.11058  -9.81801  40.52919  1.000 91.28943  ? 247 ASP B OD2 1 
ATOM 5010  N N   . ALA B 1 248 ? -78.06200  -8.79729  41.60659  1.000 198.80118 ? 248 ALA B N   1 
ATOM 5011  C CA  . ALA B 1 248 ? -77.81217  -7.40182  41.28456  1.000 200.57012 ? 248 ALA B CA  1 
ATOM 5012  C C   . ALA B 1 248 ? -78.28980  -7.14479  39.85528  1.000 200.28284 ? 248 ALA B C   1 
ATOM 5013  O O   . ALA B 1 248 ? -77.52505  -6.78467  38.96236  1.000 201.05520 ? 248 ALA B O   1 
ATOM 5014  C CB  . ALA B 1 248 ? -76.33489  -7.05949  41.46685  1.000 202.05755 ? 248 ALA B CB  1 
ATOM 5015  N N   . HIS B 1 249 ? -79.58737  -7.33545  39.62117  1.000 108.49589 ? 249 HIS B N   1 
ATOM 5016  C CA  . HIS B 1 249 ? -80.15685  -7.06703  38.31052  1.000 108.60674 ? 249 HIS B CA  1 
ATOM 5017  C C   . HIS B 1 249 ? -80.20103  -5.56285  38.05425  1.000 110.46714 ? 249 HIS B C   1 
ATOM 5018  O O   . HIS B 1 249 ? -80.04297  -4.74083  38.96164  1.000 111.93207 ? 249 HIS B O   1 
ATOM 5019  C CB  . HIS B 1 249 ? -81.56377  -7.65378  38.19603  1.000 107.44923 ? 249 HIS B CB  1 
ATOM 5020  C CG  . HIS B 1 249 ? -81.62406  -8.95785  37.46560  1.000 106.92260 ? 249 HIS B CG  1 
ATOM 5021  N ND1 . HIS B 1 249 ? -80.92627  -10.07376 37.87353  1.000 106.46210 ? 249 HIS B ND1 1 
ATOM 5022  C CD2 . HIS B 1 249 ? -82.31254  -9.32782  36.35985  1.000 107.51115 ? 249 HIS B CD2 1 
ATOM 5023  C CE1 . HIS B 1 249 ? -81.17585  -11.07302 37.04600  1.000 106.99235 ? 249 HIS B CE1 1 
ATOM 5024  N NE2 . HIS B 1 249 ? -82.01450  -10.64685 36.11881  1.000 107.78120 ? 249 HIS B NE2 1 
ATOM 5025  N N   . ALA B 1 250 ? -80.41218  -5.20821  36.78527  1.000 109.31191 ? 250 ALA B N   1 
ATOM 5026  C CA  . ALA B 1 250 ? -80.47298  -3.79962  36.41021  1.000 111.36560 ? 250 ALA B CA  1 
ATOM 5027  C C   . ALA B 1 250 ? -81.58509  -3.06922  37.15349  1.000 112.30306 ? 250 ALA B C   1 
ATOM 5028  O O   . ALA B 1 250 ? -81.41380  -1.91436  37.56113  1.000 114.86701 ? 250 ALA B O   1 
ATOM 5029  C CB  . ALA B 1 250 ? -80.66140  -3.66839  34.89945  1.000 111.72799 ? 250 ALA B CB  1 
ATOM 5030  N N   . LYS B 1 251 ? -82.73097  -3.72431  37.34296  1.000 98.88235  ? 251 LYS B N   1 
ATOM 5031  C CA  . LYS B 1 251 ? -83.90959  -3.07188  37.89424  1.000 99.48919  ? 251 LYS B CA  1 
ATOM 5032  C C   . LYS B 1 251 ? -84.45446  -3.72820  39.15513  1.000 98.02353  ? 251 LYS B C   1 
ATOM 5033  O O   . LYS B 1 251 ? -85.50095  -3.29326  39.64968  1.000 98.16414  ? 251 LYS B O   1 
ATOM 5034  C CB  . LYS B 1 251 ? -85.01775  -3.00280  36.83422  1.000 99.13949  ? 251 LYS B CB  1 
ATOM 5035  C CG  . LYS B 1 251 ? -84.66030  -2.11873  35.65177  1.000 101.15428 ? 251 LYS B CG  1 
ATOM 5036  C CD  . LYS B 1 251 ? -85.86757  -1.36534  35.12166  1.000 102.11188 ? 251 LYS B CD  1 
ATOM 5037  C CE  . LYS B 1 251 ? -85.45725  -0.38032  34.03688  1.000 104.56766 ? 251 LYS B CE  1 
ATOM 5038  N NZ  . LYS B 1 251 ? -84.82676  -1.05732  32.86961  1.000 104.16445 ? 251 LYS B NZ  1 
ATOM 5039  N N   . ARG B 1 252 ? -83.78884  -4.74817  39.69403  1.000 89.91617  ? 252 ARG B N   1 
ATOM 5040  C CA  . ARG B 1 252 ? -84.30251  -5.42252  40.87878  1.000 88.67799  ? 252 ARG B CA  1 
ATOM 5041  C C   . ARG B 1 252 ? -83.19385  -6.22083  41.54608  1.000 88.22376  ? 252 ARG B C   1 
ATOM 5042  O O   . ARG B 1 252 ? -82.14582  -6.48640  40.95436  1.000 88.25382  ? 252 ARG B O   1 
ATOM 5043  C CB  . ARG B 1 252 ? -85.47458  -6.34889  40.53140  1.000 86.64573  ? 252 ARG B CB  1 
ATOM 5044  C CG  . ARG B 1 252 ? -85.14748  -7.38266  39.46081  1.000 85.81931  ? 252 ARG B CG  1 
ATOM 5045  C CD  . ARG B 1 252 ? -86.38201  -8.16486  39.03943  1.000 85.15940  ? 252 ARG B CD  1 
ATOM 5046  N NE  . ARG B 1 252 ? -86.58577  -9.35567  39.85910  1.000 84.04312  ? 252 ARG B NE  1 
ATOM 5047  C CZ  . ARG B 1 252 ? -86.24981  -10.58599 39.48364  1.000 84.04123  ? 252 ARG B CZ  1 
ATOM 5048  N NH1 . ARG B 1 252 ? -85.69449  -10.79055 38.29665  1.000 85.13313  ? 252 ARG B NH1 1 
ATOM 5049  N NH2 . ARG B 1 252 ? -86.46967  -11.61293 40.29378  1.000 83.39410  ? 252 ARG B NH2 1 
ATOM 5050  N N   . GLN B 1 253 ? -83.43654  -6.57647  42.80073  1.000 90.18381  ? 253 GLN B N   1 
ATOM 5051  C CA  . GLN B 1 253 ? -82.71369  -7.63824  43.47468  1.000 89.24819  ? 253 GLN B CA  1 
ATOM 5052  C C   . GLN B 1 253 ? -83.62071  -8.86345  43.53825  1.000 86.96971  ? 253 GLN B C   1 
ATOM 5053  O O   . GLN B 1 253 ? -84.64407  -8.94308  42.85061  1.000 86.23009  ? 253 GLN B O   1 
ATOM 5054  C CB  . GLN B 1 253 ? -82.26617  -7.19228  44.86868  1.000 91.31267  ? 253 GLN B CB  1 
ATOM 5055  C CG  . GLN B 1 253 ? -81.03862  -6.29766  44.89178  1.000 94.11764  ? 253 GLN B CG  1 
ATOM 5056  C CD  . GLN B 1 253 ? -80.83829  -5.62625  46.23812  1.000 97.46890  ? 253 GLN B CD  1 
ATOM 5057  O OE1 . GLN B 1 253 ? -81.69280  -4.86940  46.70076  1.000 99.55835  ? 253 GLN B OE1 1 
ATOM 5058  N NE2 . GLN B 1 253 ? -79.70834  -5.90806  46.87847  1.000 98.19181  ? 253 GLN B NE2 1 
ATOM 5059  N N   . THR B 1 254 ? -83.25361  -9.83618  44.36585  1.000 86.23090  ? 254 THR B N   1 
ATOM 5060  C CA  . THR B 1 254 ? -84.15984  -10.92723 44.69215  1.000 84.77956  ? 254 THR B CA  1 
ATOM 5061  C C   . THR B 1 254 ? -84.21590  -11.08018 46.20209  1.000 85.08389  ? 254 THR B C   1 
ATOM 5062  O O   . THR B 1 254 ? -83.17695  -11.16100 46.86510  1.000 86.00138  ? 254 THR B O   1 
ATOM 5063  C CB  . THR B 1 254 ? -83.73567  -12.24454 44.03351  1.000 84.09821  ? 254 THR B CB  1 
ATOM 5064  O OG1 . THR B 1 254 ? -82.35463  -12.50299 44.31303  1.000 84.57297  ? 254 THR B OG1 1 
ATOM 5065  C CG2 . THR B 1 254 ? -83.95533  -12.18697 42.52742  1.000 84.40490  ? 254 THR B CG2 1 
ATOM 5066  N N   . VAL B 1 255 ? -85.41458  -11.11630 46.73175  1.000 84.63411  ? 255 VAL B N   1 
ATOM 5067  C CA  . VAL B 1 255 ? -85.63184  -11.32637 48.15509  1.000 85.08926  ? 255 VAL B CA  1 
ATOM 5068  C C   . VAL B 1 255 ? -85.74909  -12.82361 48.38337  1.000 83.76528  ? 255 VAL B C   1 
ATOM 5069  O O   . VAL B 1 255 ? -86.26856  -13.55605 47.53449  1.000 82.84827  ? 255 VAL B O   1 
ATOM 5070  C CB  . VAL B 1 255 ? -86.88838  -10.56972 48.63237  1.000 85.55892  ? 255 VAL B CB  1 
ATOM 5071  C CG1 . VAL B 1 255 ? -86.96233  -10.55601 50.14057  1.000 86.80944  ? 255 VAL B CG1 1 
ATOM 5072  C CG2 . VAL B 1 255 ? -86.89670  -9.15385  48.07923  1.000 86.96227  ? 255 VAL B CG2 1 
ATOM 5073  N N   . VAL B 1 256 ? -85.26739  -13.29811 49.52850  1.000 83.60372  ? 256 VAL B N   1 
ATOM 5074  C CA  . VAL B 1 256 ? -85.34535  -14.72445 49.81926  1.000 82.74907  ? 256 VAL B CA  1 
ATOM 5075  C C   . VAL B 1 256 ? -85.42277  -14.92249 51.32594  1.000 83.56581  ? 256 VAL B C   1 
ATOM 5076  O O   . VAL B 1 256 ? -84.75840  -14.22518 52.10027  1.000 85.29777  ? 256 VAL B O   1 
ATOM 5077  C CB  . VAL B 1 256 ? -84.15615  -15.48729 49.19191  1.000 82.67945  ? 256 VAL B CB  1 
ATOM 5078  C CG1 . VAL B 1 256 ? -82.83377  -14.97562 49.73438  1.000 83.95073  ? 256 VAL B CG1 1 
ATOM 5079  C CG2 . VAL B 1 256 ? -84.29781  -16.98140 49.41988  1.000 82.41586  ? 256 VAL B CG2 1 
ATOM 5080  N N   . VAL B 1 257 ? -86.25477  -15.87634 51.73520  1.000 83.43757  ? 257 VAL B N   1 
ATOM 5081  C CA  . VAL B 1 257 ? -86.42399  -16.22855 53.13701  1.000 84.24842  ? 257 VAL B CA  1 
ATOM 5082  C C   . VAL B 1 257 ? -85.52699  -17.41681 53.44209  1.000 84.38091  ? 257 VAL B C   1 
ATOM 5083  O O   . VAL B 1 257 ? -85.19402  -18.21982 52.56109  1.000 83.71503  ? 257 VAL B O   1 
ATOM 5084  C CB  . VAL B 1 257 ? -87.89864  -16.54653 53.47018  1.000 83.80228  ? 257 VAL B CB  1 
ATOM 5085  C CG1 . VAL B 1 257 ? -88.81303  -15.48993 52.88668  1.000 83.60026  ? 257 VAL B CG1 1 
ATOM 5086  C CG2 . VAL B 1 257 ? -88.28580  -17.92887 52.95986  1.000 83.15384  ? 257 VAL B CG2 1 
ATOM 5087  N N   . LEU B 1 258 ? -85.11704  -17.52165 54.69879  1.000 90.71187  ? 258 LEU B N   1 
ATOM 5088  C CA  . LEU B 1 258 ? -84.35269  -18.66890 55.15716  1.000 91.09829  ? 258 LEU B CA  1 
ATOM 5089  C C   . LEU B 1 258 ? -85.29976  -19.79667 55.55202  1.000 90.63395  ? 258 LEU B C   1 
ATOM 5090  O O   . LEU B 1 258 ? -86.48128  -19.57908 55.83202  1.000 90.39871  ? 258 LEU B O   1 
ATOM 5091  C CB  . LEU B 1 258 ? -83.44634  -18.28815 56.33059  1.000 93.34566  ? 258 LEU B CB  1 
ATOM 5092  C CG  . LEU B 1 258 ? -82.06446  -17.70100 56.01060  1.000 94.36984  ? 258 LEU B CG  1 
ATOM 5093  C CD1 . LEU B 1 258 ? -82.11081  -16.64757 54.90857  1.000 93.74831  ? 258 LEU B CD1 1 
ATOM 5094  C CD2 . LEU B 1 258 ? -81.42463  -17.12827 57.26735  1.000 97.29796  ? 258 LEU B CD2 1 
ATOM 5095  N N   . GLY B 1 259 ? -84.76595  -21.01587 55.55997  1.000 85.92234  ? 259 GLY B N   1 
ATOM 5096  C CA  . GLY B 1 259 ? -85.57768  -22.16911 55.89296  1.000 86.05561  ? 259 GLY B CA  1 
ATOM 5097  C C   . GLY B 1 259 ? -86.14475  -22.09168 57.29710  1.000 86.93048  ? 259 GLY B C   1 
ATOM 5098  O O   . GLY B 1 259 ? -85.71723  -21.29468 58.13495  1.000 87.99422  ? 259 GLY B O   1 
ATOM 5099  N N   . SER B 1 260 ? -87.13953  -22.94127 57.54606  1.000 79.25748  ? 260 SER B N   1 
ATOM 5100  C CA  . SER B 1 260 ? -87.75006  -23.02101 58.86641  1.000 80.26782  ? 260 SER B CA  1 
ATOM 5101  C C   . SER B 1 260 ? -86.69753  -23.35337 59.91343  1.000 81.80812  ? 260 SER B C   1 
ATOM 5102  O O   . SER B 1 260 ? -86.02496  -24.38511 59.82618  1.000 82.16443  ? 260 SER B O   1 
ATOM 5103  C CB  . SER B 1 260 ? -88.85690  -24.07383 58.86943  1.000 80.54699  ? 260 SER B CB  1 
ATOM 5104  O OG  . SER B 1 260 ? -89.31382  -24.32787 60.18615  1.000 81.66907  ? 260 SER B OG  1 
ATOM 5105  N N   . GLN B 1 261 ? -86.55632  -22.47919 60.90481  1.000 76.74597  ? 261 GLN B N   1 
ATOM 5106  C CA  . GLN B 1 261 ? -85.58919  -22.67566 61.97320  1.000 79.04297  ? 261 GLN B CA  1 
ATOM 5107  C C   . GLN B 1 261 ? -86.13270  -23.54922 63.09597  1.000 80.39736  ? 261 GLN B C   1 
ATOM 5108  O O   . GLN B 1 261 ? -85.53265  -23.59438 64.17450  1.000 82.85107  ? 261 GLN B O   1 
ATOM 5109  C CB  . GLN B 1 261 ? -85.13748  -21.32225 62.52941  1.000 81.17133  ? 261 GLN B CB  1 
ATOM 5110  C CG  . GLN B 1 261 ? -84.47290  -20.42005 61.49744  1.000 80.28016  ? 261 GLN B CG  1 
ATOM 5111  C CD  . GLN B 1 261 ? -83.13790  -20.95688 61.01258  1.000 79.78013  ? 261 GLN B CD  1 
ATOM 5112  O OE1 . GLN B 1 261 ? -82.41035  -21.61596 61.75648  1.000 81.06354  ? 261 GLN B OE1 1 
ATOM 5113  N NE2 . GLN B 1 261 ? -82.81253  -20.67993 59.75428  1.000 78.06035  ? 261 GLN B NE2 1 
ATOM 5114  N N   . GLU B 1 262 ? -87.25333  -24.23942 62.86250  1.000 91.12397  ? 262 GLU B N   1 
ATOM 5115  C CA  . GLU B 1 262 ? -87.84259  -25.09134 63.89158  1.000 92.25492  ? 262 GLU B CA  1 
ATOM 5116  C C   . GLU B 1 262 ? -86.86871  -26.17038 64.34699  1.000 93.80785  ? 262 GLU B C   1 
ATOM 5117  O O   . GLU B 1 262 ? -86.74182  -26.43590 65.54820  1.000 96.01474  ? 262 GLU B O   1 
ATOM 5118  C CB  . GLU B 1 262 ? -89.13094  -25.72309 63.36567  1.000 90.79493  ? 262 GLU B CB  1 
ATOM 5119  C CG  . GLU B 1 262 ? -89.97404  -26.40990 64.42512  1.000 91.56069  ? 262 GLU B CG  1 
ATOM 5120  C CD  . GLU B 1 262 ? -91.21195  -27.06284 63.84098  1.000 90.92041  ? 262 GLU B CD  1 
ATOM 5121  O OE1 . GLU B 1 262 ? -91.13101  -27.57907 62.70590  1.000 90.54512  ? 262 GLU B OE1 1 
ATOM 5122  O OE2 . GLU B 1 262 ? -92.26533  -27.05728 64.51297  1.000 91.23061  ? 262 GLU B OE2 1 
ATOM 5123  N N   . GLY B 1 263 ? -86.17405  -26.80493 63.40142  1.000 94.84733  ? 263 GLY B N   1 
ATOM 5124  C CA  . GLY B 1 263 ? -85.22058  -27.83857 63.76771  1.000 96.18646  ? 263 GLY B CA  1 
ATOM 5125  C C   . GLY B 1 263 ? -84.03857  -27.29171 64.54385  1.000 97.78708  ? 263 GLY B C   1 
ATOM 5126  O O   . GLY B 1 263 ? -83.57387  -27.91343 65.50326  1.000 99.62023  ? 263 GLY B O   1 
ATOM 5127  N N   . ALA B 1 264 ? -83.52919  -26.12721 64.13368  1.000 85.24701  ? 264 ALA B N   1 
ATOM 5128  C CA  . ALA B 1 264 ? -82.41576  -25.51077 64.84774  1.000 86.88714  ? 264 ALA B CA  1 
ATOM 5129  C C   . ALA B 1 264 ? -82.79317  -25.18484 66.28762  1.000 88.98880  ? 264 ALA B C   1 
ATOM 5130  O O   . ALA B 1 264 ? -81.99116  -25.38382 67.20819  1.000 90.52775  ? 264 ALA B O   1 
ATOM 5131  C CB  . ALA B 1 264 ? -81.95533  -24.25228 64.11255  1.000 86.15107  ? 264 ALA B CB  1 
ATOM 5132  N N   . VAL B 1 265 ? -84.00753  -24.67576 66.50185  1.000 94.20577  ? 265 VAL B N   1 
ATOM 5133  C CA  . VAL B 1 265 ? -84.46117  -24.38183 67.85819  1.000 95.78368  ? 265 VAL B CA  1 
ATOM 5134  C C   . VAL B 1 265 ? -84.62539  -25.67051 68.65388  1.000 96.37882  ? 265 VAL B C   1 
ATOM 5135  O O   . VAL B 1 265 ? -84.10525  -25.79861 69.76907  1.000 97.43755  ? 265 VAL B O   1 
ATOM 5136  C CB  . VAL B 1 265 ? -85.76699  -23.56806 67.82480  1.000 95.23622  ? 265 VAL B CB  1 
ATOM 5137  C CG1 . VAL B 1 265 ? -86.24758  -23.27831 69.23928  1.000 95.26420  ? 265 VAL B CG1 1 
ATOM 5138  C CG2 . VAL B 1 265 ? -85.55948  -22.27125 67.05645  1.000 95.14760  ? 265 VAL B CG2 1 
ATOM 5139  N N   . HIS B 1 266 ? -85.37241  -26.63236 68.09777  1.000 107.72230 ? 266 HIS B N   1 
ATOM 5140  C CA  . HIS B 1 266 ? -85.51804  -27.94764 68.71658  1.000 108.49909 ? 266 HIS B CA  1 
ATOM 5141  C C   . HIS B 1 266 ? -84.17597  -28.51300 69.17003  1.000 109.63869 ? 266 HIS B C   1 
ATOM 5142  O O   . HIS B 1 266 ? -84.06190  -29.05585 70.27544  1.000 110.76434 ? 266 HIS B O   1 
ATOM 5143  C CB  . HIS B 1 266 ? -86.19505  -28.90712 67.73752  1.000 107.49831 ? 266 HIS B CB  1 
ATOM 5144  C CG  . HIS B 1 266 ? -87.66776  -29.06448 67.96168  1.000 105.05570 ? 266 HIS B CG  1 
ATOM 5145  N ND1 . HIS B 1 266 ? -88.23480  -30.24625 68.38863  1.000 104.71602 ? 266 HIS B ND1 1 
ATOM 5146  C CD2 . HIS B 1 266 ? -88.69141  -28.19118 67.80750  1.000 103.08009 ? 266 HIS B CD2 1 
ATOM 5147  C CE1 . HIS B 1 266 ? -89.54276  -30.09152 68.49570  1.000 102.79447 ? 266 HIS B CE1 1 
ATOM 5148  N NE2 . HIS B 1 266 ? -89.84576  -28.85376 68.14807  1.000 101.95582 ? 266 HIS B NE2 1 
ATOM 5149  N N   . THR B 1 267 ? -83.15007  -28.39598 68.32511  1.000 98.82699  ? 267 THR B N   1 
ATOM 5150  C CA  . THR B 1 267 ? -81.80971  -28.88551 68.63068  1.000 99.75981  ? 267 THR B CA  1 
ATOM 5151  C C   . THR B 1 267 ? -81.22205  -28.21495 69.86728  1.000 101.23967 ? 267 THR B C   1 
ATOM 5152  O O   . THR B 1 267 ? -80.99409  -28.87524 70.88633  1.000 102.61669 ? 267 THR B O   1 
ATOM 5153  C CB  . THR B 1 267 ? -80.88328  -28.67323 67.43020  1.000 98.56449  ? 267 THR B CB  1 
ATOM 5154  O OG1 . THR B 1 267 ? -81.29964  -29.51916 66.35176  1.000 97.21800  ? 267 THR B OG1 1 
ATOM 5155  C CG2 . THR B 1 267 ? -79.44602  -29.01149 67.79730  1.000 99.90896  ? 267 THR B CG2 1 
ATOM 5156  N N   . ALA B 1 268 ? -80.97841  -26.90628 69.79528  1.000 102.36590 ? 268 ALA B N   1 
ATOM 5157  C CA  . ALA B 1 268 ? -80.39202  -26.17948 70.91605  1.000 103.83738 ? 268 ALA B CA  1 
ATOM 5158  C C   . ALA B 1 268 ? -81.43051  -25.90017 71.99541  1.000 104.10172 ? 268 ALA B C   1 
ATOM 5159  O O   . ALA B 1 268 ? -81.52585  -24.77727 72.50102  1.000 104.47511 ? 268 ALA B O   1 
ATOM 5160  C CB  . ALA B 1 268 ? -79.76358  -24.87090 70.43302  1.000 103.76238 ? 268 ALA B CB  1 
ATOM 5161  N N   . LEU B 1 269 ? -82.20896  -26.91889 72.35444  1.000 119.91456 ? 269 LEU B N   1 
ATOM 5162  C CA  . LEU B 1 269 ? -83.21031  -26.80633 73.41028  1.000 119.75232 ? 269 LEU B CA  1 
ATOM 5163  C C   . LEU B 1 269 ? -83.32684  -28.04058 74.29351  1.000 120.43526 ? 269 LEU B C   1 
ATOM 5164  O O   . LEU B 1 269 ? -83.73914  -27.89857 75.44907  1.000 120.62382 ? 269 LEU B O   1 
ATOM 5165  C CB  . LEU B 1 269 ? -84.58838  -26.49892 72.81059  1.000 117.98868 ? 269 LEU B CB  1 
ATOM 5166  C CG  . LEU B 1 269 ? -85.24204  -25.17467 73.20929  1.000 117.40014 ? 269 LEU B CG  1 
ATOM 5167  C CD1 . LEU B 1 269 ? -86.63308  -25.05611 72.60238  1.000 115.48540 ? 269 LEU B CD1 1 
ATOM 5168  C CD2 . LEU B 1 269 ? -85.30249  -25.04523 74.72079  1.000 118.22046 ? 269 LEU B CD2 1 
ATOM 5169  N N   . ALA B 1 270 ? -83.00794  -29.24105 73.79321  1.000 117.75025 ? 270 ALA B N   1 
ATOM 5170  C CA  . ALA B 1 270 ? -83.19461  -30.47105 74.56054  1.000 118.54469 ? 270 ALA B CA  1 
ATOM 5171  C C   . ALA B 1 270 ? -82.54480  -30.40848 75.93750  1.000 119.99372 ? 270 ALA B C   1 
ATOM 5172  O O   . ALA B 1 270 ? -82.98553  -31.10026 76.86256  1.000 120.34336 ? 270 ALA B O   1 
ATOM 5173  C CB  . ALA B 1 270 ? -82.64489  -31.66294 73.77541  1.000 119.30418 ? 270 ALA B CB  1 
ATOM 5174  N N   . GLY B 1 271 ? -81.50676  -29.59066 76.09861  1.000 141.02877 ? 271 GLY B N   1 
ATOM 5175  C CA  . GLY B 1 271 ? -80.87640  -29.41952 77.39341  1.000 142.64889 ? 271 GLY B CA  1 
ATOM 5176  C C   . GLY B 1 271 ? -81.65357  -28.48399 78.29857  1.000 142.23700 ? 271 GLY B C   1 
ATOM 5177  O O   . GLY B 1 271 ? -81.06601  -27.65198 78.99700  1.000 143.44782 ? 271 GLY B O   1 
ATOM 5178  N N   . ALA B 1 272 ? -82.98015  -28.61615 78.29680  1.000 143.50550 ? 272 ALA B N   1 
ATOM 5179  C CA  . ALA B 1 272 ? -83.86018  -27.80213 79.12209  1.000 142.90002 ? 272 ALA B CA  1 
ATOM 5180  C C   . ALA B 1 272 ? -85.03861  -28.65505 79.57303  1.000 141.76705 ? 272 ALA B C   1 
ATOM 5181  O O   . ALA B 1 272 ? -85.12642  -29.84803 79.26513  1.000 141.57173 ? 272 ALA B O   1 
ATOM 5182  C CB  . ALA B 1 272 ? -84.33649  -26.55344 78.36994  1.000 141.71266 ? 272 ALA B CB  1 
ATOM 5183  N N   . LEU B 1 273 ? -85.95523  -28.03015 80.30304  1.000 121.47706 ? 273 LEU B N   1 
ATOM 5184  C CA  . LEU B 1 273 ? -87.06911  -28.73244 80.91871  1.000 120.54554 ? 273 LEU B CA  1 
ATOM 5185  C C   . LEU B 1 273 ? -88.23745  -28.86771 79.94332  1.000 118.34433 ? 273 LEU B C   1 
ATOM 5186  O O   . LEU B 1 273 ? -88.25360  -28.28192 78.85891  1.000 117.60505 ? 273 LEU B O   1 
ATOM 5187  C CB  . LEU B 1 273 ? -87.51671  -28.00733 82.19031  1.000 121.21552 ? 273 LEU B CB  1 
ATOM 5188  C CG  . LEU B 1 273 ? -86.49707  -27.86001 83.32761  1.000 123.54023 ? 273 LEU B CG  1 
ATOM 5189  C CD1 . LEU B 1 273 ? -85.67458  -29.13263 83.50354  1.000 124.61175 ? 273 LEU B CD1 1 
ATOM 5190  C CD2 . LEU B 1 273 ? -85.59355  -26.64178 83.13652  1.000 124.73662 ? 273 LEU B CD2 1 
ATOM 5191  N N   . GLU B 1 274 ? -89.22366  -29.66677 80.34313  1.000 134.94911 ? 274 GLU B N   1 
ATOM 5192  C CA  . GLU B 1 274 ? -90.41114  -29.91227 79.53987  1.000 133.10728 ? 274 GLU B CA  1 
ATOM 5193  C C   . GLU B 1 274 ? -91.65243  -29.60963 80.36577  1.000 132.81913 ? 274 GLU B C   1 
ATOM 5194  O O   . GLU B 1 274 ? -91.61024  -29.57095 81.59792  1.000 133.96715 ? 274 GLU B O   1 
ATOM 5195  C CB  . GLU B 1 274 ? -90.46870  -31.35883 79.02823  1.000 132.74712 ? 274 GLU B CB  1 
ATOM 5196  C CG  . GLU B 1 274 ? -89.99751  -31.53680 77.59402  1.000 132.32953 ? 274 GLU B CG  1 
ATOM 5197  C CD  . GLU B 1 274 ? -88.54352  -31.95468 77.50084  1.000 133.78792 ? 274 GLU B CD  1 
ATOM 5198  O OE1 . GLU B 1 274 ? -88.14779  -32.49658 76.44697  1.000 132.89614 ? 274 GLU B OE1 1 
ATOM 5199  O OE2 . GLU B 1 274 ? -87.79704  -31.74177 78.47926  1.000 136.12493 ? 274 GLU B OE2 1 
ATOM 5200  N N   . ALA B 1 275 ? -92.76611  -29.39756 79.66993  1.000 103.52250 ? 275 ALA B N   1 
ATOM 5201  C CA  . ALA B 1 275 ? -94.02325  -29.07688 80.33159  1.000 104.58406 ? 275 ALA B CA  1 
ATOM 5202  C C   . ALA B 1 275 ? -95.17738  -29.40884 79.39514  1.000 103.19115 ? 275 ALA B C   1 
ATOM 5203  O O   . ALA B 1 275 ? -94.98889  -29.62797 78.19613  1.000 101.41862 ? 275 ALA B O   1 
ATOM 5204  C CB  . ALA B 1 275 ? -94.06500  -27.60540 80.75693  1.000 105.99027 ? 275 ALA B CB  1 
ATOM 5205  N N   . GLU B 1 276 ? -96.37882  -29.44288 79.96414  1.000 123.96868 ? 276 GLU B N   1 
ATOM 5206  C CA  . GLU B 1 276 ? -97.62775  -29.59236 79.22708  1.000 123.60032 ? 276 GLU B CA  1 
ATOM 5207  C C   . GLU B 1 276 ? -98.52316  -28.39006 79.51543  1.000 124.73778 ? 276 GLU B C   1 
ATOM 5208  O O   . GLU B 1 276 ? -98.15820  -27.48702 80.27318  1.000 125.32970 ? 276 GLU B O   1 
ATOM 5209  C CB  . GLU B 1 276 ? -98.33168  -30.90059 79.59486  1.000 123.70740 ? 276 GLU B CB  1 
ATOM 5210  C CG  . GLU B 1 276 ? -97.86126  -32.11106 78.79917  1.000 122.52971 ? 276 GLU B CG  1 
ATOM 5211  C CD  . GLU B 1 276 ? -98.54552  -33.39342 79.23019  1.000 123.32944 ? 276 GLU B CD  1 
ATOM 5212  O OE1 . GLU B 1 276 ? -99.70002  -33.32094 79.69970  1.000 124.55825 ? 276 GLU B OE1 1 
ATOM 5213  O OE2 . GLU B 1 276 ? -97.93071  -34.47333 79.09468  1.000 122.98273 ? 276 GLU B OE2 1 
ATOM 5214  N N   . MET B 1 277 ? -99.71644  -28.37623 78.89899  1.000 140.05262 ? 277 MET B N   1 
ATOM 5215  C CA  . MET B 1 277 ? -100.61467 -27.22532 79.05461  1.000 141.38219 ? 277 MET B CA  1 
ATOM 5216  C C   . MET B 1 277 ? -102.05995 -27.69569 78.83500  1.000 142.78657 ? 277 MET B C   1 
ATOM 5217  O O   . MET B 1 277 ? -102.65362 -27.54229 77.76253  1.000 143.04356 ? 277 MET B O   1 
ATOM 5218  C CB  . MET B 1 277 ? -100.23994 -26.09370 78.09772  1.000 140.76581 ? 277 MET B CB  1 
ATOM 5219  C CG  . MET B 1 277 ? -100.93150 -24.77425 78.37575  1.000 142.01592 ? 277 MET B CG  1 
ATOM 5220  S SD  . MET B 1 277 ? -99.79577  -23.37910 78.30185  1.000 141.13233 ? 277 MET B SD  1 
ATOM 5221  C CE  . MET B 1 277 ? -100.85250 -22.05903 78.88889  1.000 143.10004 ? 277 MET B CE  1 
ATOM 5222  N N   . ASP B 1 278 ? -102.63978 -28.28991 79.87714  1.000 149.54037 ? 278 ASP B N   1 
ATOM 5223  C CA  . ASP B 1 278 ? -104.04101 -28.71106 79.86833  1.000 151.37774 ? 278 ASP B CA  1 
ATOM 5224  C C   . ASP B 1 278 ? -104.70482 -28.18912 81.14026  1.000 153.04217 ? 278 ASP B C   1 
ATOM 5225  O O   . ASP B 1 278 ? -104.54849 -28.77488 82.21737  1.000 153.24824 ? 278 ASP B O   1 
ATOM 5226  C CB  . ASP B 1 278 ? -104.17040 -30.22489 79.74909  1.000 151.21339 ? 278 ASP B CB  1 
ATOM 5227  C CG  . ASP B 1 278 ? -105.32745 -30.63515 78.86280  1.000 152.62770 ? 278 ASP B CG  1 
ATOM 5228  O OD1 . ASP B 1 278 ? -106.04512 -29.73595 78.37439  1.000 153.60392 ? 278 ASP B OD1 1 
ATOM 5229  O OD2 . ASP B 1 278 ? -105.51563 -31.85051 78.64961  1.000 152.78842 ? 278 ASP B OD2 1 
ATOM 5230  N N   . GLY B 1 279 ? -105.44278 -27.08966 81.01613  1.000 146.08385 ? 279 GLY B N   1 
ATOM 5231  C CA  . GLY B 1 279 ? -105.63026 -26.41861 79.73933  1.000 145.77924 ? 279 GLY B CA  1 
ATOM 5232  C C   . GLY B 1 279 ? -105.70823 -24.91613 79.92475  1.000 146.07245 ? 279 GLY B C   1 
ATOM 5233  O O   . GLY B 1 279 ? -106.41768 -24.43900 80.81079  1.000 147.58503 ? 279 GLY B O   1 
ATOM 5234  N N   . ALA B 1 280 ? -104.97547 -24.17837 79.08656  1.000 123.02417 ? 280 ALA B N   1 
ATOM 5235  C CA  . ALA B 1 280 ? -104.72045 -22.74766 79.26158  1.000 122.96650 ? 280 ALA B CA  1 
ATOM 5236  C C   . ALA B 1 280 ? -103.97632 -22.46057 80.56227  1.000 123.11026 ? 280 ALA B C   1 
ATOM 5237  O O   . ALA B 1 280 ? -103.94976 -21.31858 81.03186  1.000 123.72693 ? 280 ALA B O   1 
ATOM 5238  C CB  . ALA B 1 280 ? -106.01292 -21.92246 79.19146  1.000 124.47982 ? 280 ALA B CB  1 
ATOM 5239  N N   . LYS B 1 281 ? -103.36828 -23.49291 81.14695  1.000 128.99749 ? 281 LYS B N   1 
ATOM 5240  C CA  . LYS B 1 281 ? -102.57603 -23.38438 82.36532  1.000 129.13981 ? 281 LYS B CA  1 
ATOM 5241  C C   . LYS B 1 281 ? -101.46606 -24.41816 82.26902  1.000 127.61521 ? 281 LYS B C   1 
ATOM 5242  O O   . LYS B 1 281 ? -101.73672 -25.59085 81.99424  1.000 127.22322 ? 281 LYS B O   1 
ATOM 5243  C CB  . LYS B 1 281 ? -103.41201 -23.63225 83.63134  1.000 130.90045 ? 281 LYS B CB  1 
ATOM 5244  C CG  . LYS B 1 281 ? -104.92094 -23.57350 83.44702  1.000 132.38831 ? 281 LYS B CG  1 
ATOM 5245  C CD  . LYS B 1 281 ? -105.65482 -24.24036 84.59963  1.000 133.93752 ? 281 LYS B CD  1 
ATOM 5246  C CE  . LYS B 1 281 ? -107.13031 -24.41768 84.27652  1.000 135.43720 ? 281 LYS B CE  1 
ATOM 5247  N NZ  . LYS B 1 281 ? -107.83837 -25.21827 85.31243  1.000 136.96468 ? 281 LYS B NZ  1 
ATOM 5248  N N   . GLY B 1 282 ? -100.22813 -23.98663 82.49145  1.000 148.62073 ? 282 GLY B N   1 
ATOM 5249  C CA  . GLY B 1 282 ? -99.10214  -24.88637 82.33342  1.000 147.25090 ? 282 GLY B CA  1 
ATOM 5250  C C   . GLY B 1 282 ? -99.05149  -25.93845 83.42489  1.000 147.65016 ? 282 GLY B C   1 
ATOM 5251  O O   . GLY B 1 282 ? -99.43048  -25.70207 84.56954  1.000 149.02846 ? 282 GLY B O   1 
ATOM 5252  N N   . ARG B 1 283 ? -98.56694  -27.12334 83.05827  1.000 132.95505 ? 283 ARG B N   1 
ATOM 5253  C CA  . ARG B 1 283 ? -98.45774  -28.25156 83.97938  1.000 133.18849 ? 283 ARG B CA  1 
ATOM 5254  C C   . ARG B 1 283 ? -97.02223  -28.75689 83.95022  1.000 132.30483 ? 283 ARG B C   1 
ATOM 5255  O O   . ARG B 1 283 ? -96.58519  -29.33059 82.94738  1.000 131.06261 ? 283 ARG B O   1 
ATOM 5256  C CB  . ARG B 1 283 ? -99.43096  -29.37135 83.60972  1.000 133.08760 ? 283 ARG B CB  1 
ATOM 5257  C CG  . ARG B 1 283 ? -99.61221  -30.40651 84.70931  1.000 133.73770 ? 283 ARG B CG  1 
ATOM 5258  C CD  . ARG B 1 283 ? -100.85056 -31.25937 84.48847  1.000 134.34223 ? 283 ARG B CD  1 
ATOM 5259  N NE  . ARG B 1 283 ? -100.69625 -32.15946 83.34931  1.000 133.14254 ? 283 ARG B NE  1 
ATOM 5260  C CZ  . ARG B 1 283 ? -101.61059 -33.04490 82.96754  1.000 133.65978 ? 283 ARG B CZ  1 
ATOM 5261  N NH1 . ARG B 1 283 ? -102.75156 -33.15216 83.63459  1.000 135.40838 ? 283 ARG B NH1 1 
ATOM 5262  N NH2 . ARG B 1 283 ? -101.38439 -33.82448 81.91897  1.000 132.64717 ? 283 ARG B NH2 1 
ATOM 5263  N N   . LEU B 1 284 ? -96.28885  -28.54469 85.03946  1.000 129.01258 ? 284 LEU B N   1 
ATOM 5264  C CA  . LEU B 1 284 ? -94.89164  -28.93432 85.11523  1.000 128.85307 ? 284 LEU B CA  1 
ATOM 5265  C C   . LEU B 1 284 ? -94.75880  -30.34839 85.66325  1.000 128.88692 ? 284 LEU B C   1 
ATOM 5266  O O   . LEU B 1 284 ? -95.58545  -30.81428 86.45204  1.000 129.43845 ? 284 LEU B O   1 
ATOM 5267  C CB  . LEU B 1 284 ? -94.10829  -27.96765 86.00440  1.000 130.29794 ? 284 LEU B CB  1 
ATOM 5268  C CG  . LEU B 1 284 ? -94.26700  -26.47419 85.72084  1.000 130.72759 ? 284 LEU B CG  1 
ATOM 5269  C CD1 . LEU B 1 284 ? -93.34491  -25.66099 86.61823  1.000 132.37945 ? 284 LEU B CD1 1 
ATOM 5270  C CD2 . LEU B 1 284 ? -93.99859  -26.17650 84.25496  1.000 129.39951 ? 284 LEU B CD2 1 
ATOM 5271  N N   . SER B 1 285 ? -93.69696  -31.02952 85.23318  1.000 128.67009 ? 285 SER B N   1 
ATOM 5272  C CA  . SER B 1 285 ? -93.31596  -32.31524 85.79501  1.000 129.09139 ? 285 SER B CA  1 
ATOM 5273  C C   . SER B 1 285 ? -92.03718  -32.25157 86.61435  1.000 130.64259 ? 285 SER B C   1 
ATOM 5274  O O   . SER B 1 285 ? -91.83975  -33.10137 87.48752  1.000 131.52075 ? 285 SER B O   1 
ATOM 5275  C CB  . SER B 1 285 ? -93.14846  -33.35958 84.68146  1.000 128.00168 ? 285 SER B CB  1 
ATOM 5276  O OG  . SER B 1 285 ? -92.13975  -32.97180 83.76635  1.000 127.82288 ? 285 SER B OG  1 
ATOM 5277  N N   . SER B 1 286 ? -91.16859  -31.27821 86.35028  1.000 131.18888 ? 286 SER B N   1 
ATOM 5278  C CA  . SER B 1 286 ? -89.93246  -31.08900 87.10768  1.000 133.07932 ? 286 SER B CA  1 
ATOM 5279  C C   . SER B 1 286 ? -90.25876  -30.26235 88.34612  1.000 134.29985 ? 286 SER B C   1 
ATOM 5280  O O   . SER B 1 286 ? -90.25548  -29.03080 88.31871  1.000 134.65625 ? 286 SER B O   1 
ATOM 5281  C CB  . SER B 1 286 ? -88.87532  -30.41309 86.24299  1.000 133.35607 ? 286 SER B CB  1 
ATOM 5282  O OG  . SER B 1 286 ? -87.56753  -30.78456 86.64070  1.000 135.21256 ? 286 SER B OG  1 
ATOM 5283  N N   . GLY B 1 287 ? -90.55148  -30.95006 89.44920  1.000 127.98994 ? 287 GLY B N   1 
ATOM 5284  C CA  . GLY B 1 287 ? -90.91595  -30.27515 90.68117  1.000 129.31294 ? 287 GLY B CA  1 
ATOM 5285  C C   . GLY B 1 287 ? -90.24285  -30.82111 91.92511  1.000 131.17602 ? 287 GLY B C   1 
ATOM 5286  O O   . GLY B 1 287 ? -89.34426  -31.66366 91.83325  1.000 131.69941 ? 287 GLY B O   1 
ATOM 5287  N N   . HIS B 1 288 ? -90.69503  -30.35859 93.09562  1.000 143.79385 ? 288 HIS B N   1 
ATOM 5288  C CA  . HIS B 1 288 ? -90.08787  -30.68095 94.38476  1.000 145.81727 ? 288 HIS B CA  1 
ATOM 5289  C C   . HIS B 1 288 ? -90.87537  -30.00946 95.50742  1.000 146.84567 ? 288 HIS B C   1 
ATOM 5290  O O   . HIS B 1 288 ? -91.40347  -28.90926 95.31467  1.000 146.69179 ? 288 HIS B O   1 
ATOM 5291  C CB  . HIS B 1 288 ? -88.62215  -30.23214 94.40493  1.000 147.44501 ? 288 HIS B CB  1 
ATOM 5292  C CG  . HIS B 1 288 ? -87.97597  -30.31361 95.75181  1.000 149.86397 ? 288 HIS B CG  1 
ATOM 5293  N ND1 . HIS B 1 288 ? -87.89726  -31.48673 96.47062  1.000 150.52215 ? 288 HIS B ND1 1 
ATOM 5294  C CD2 . HIS B 1 288 ? -87.36505  -29.36891 96.50521  1.000 151.89176 ? 288 HIS B CD2 1 
ATOM 5295  C CE1 . HIS B 1 288 ? -87.27261  -31.25969 97.61238  1.000 152.84489 ? 288 HIS B CE1 1 
ATOM 5296  N NE2 . HIS B 1 288 ? -86.93923  -29.98242 97.65811  1.000 153.71169 ? 288 HIS B NE2 1 
ATOM 5297  N N   . LEU B 1 289 ? -90.96206  -30.64372 96.67987  1.000 135.74144 ? 289 LEU B N   1 
ATOM 5298  C CA  . LEU B 1 289 ? -91.75963  -30.08449 97.76658  1.000 136.81094 ? 289 LEU B CA  1 
ATOM 5299  C C   . LEU B 1 289 ? -91.37617  -30.71819 99.09866  1.000 138.61546 ? 289 LEU B C   1 
ATOM 5300  O O   . LEU B 1 289 ? -91.12851  -31.92363 99.17112  1.000 138.43715 ? 289 LEU B O   1 
ATOM 5301  C CB  . LEU B 1 289 ? -93.25865  -30.28036 97.51455  1.000 135.47006 ? 289 LEU B CB  1 
ATOM 5302  C CG  . LEU B 1 289 ? -94.08686  -28.99835 97.42616  1.000 135.62142 ? 289 LEU B CG  1 
ATOM 5303  C CD1 . LEU B 1 289 ? -95.56971  -29.32425 97.39310  1.000 134.93288 ? 289 LEU B CD1 1 
ATOM 5304  C CD2 . LEU B 1 289 ? -93.76426  -28.07669 98.58903  1.000 137.83356 ? 289 LEU B CD2 1 
ATOM 5305  N N   . LYS B 1 290 ? -91.35793  -29.89619 100.14973 1.000 163.65779 ? 290 LYS B N   1 
ATOM 5306  C CA  . LYS B 1 290 ? -91.11489  -30.33277 101.52249 1.000 165.99720 ? 290 LYS B CA  1 
ATOM 5307  C C   . LYS B 1 290 ? -92.32776  -29.97865 102.37617 1.000 167.88710 ? 290 LYS B C   1 
ATOM 5308  O O   . LYS B 1 290 ? -92.64690  -28.79488 102.53855 1.000 169.36129 ? 290 LYS B O   1 
ATOM 5309  C CB  . LYS B 1 290 ? -89.85219  -29.66888 102.07707 1.000 169.04646 ? 290 LYS B CB  1 
ATOM 5310  C CG  . LYS B 1 290 ? -88.57165  -30.07460 101.35943 1.000 167.92173 ? 290 LYS B CG  1 
ATOM 5311  C CD  . LYS B 1 290 ? -87.33455  -29.69044 102.15596 1.000 171.59277 ? 290 LYS B CD  1 
ATOM 5312  C CE  . LYS B 1 290 ? -87.28323  -28.18905 102.39666 1.000 173.80306 ? 290 LYS B CE  1 
ATOM 5313  N NZ  . LYS B 1 290 ? -86.03040  -27.77078 103.08378 1.000 177.60729 ? 290 LYS B NZ  1 
ATOM 5314  N N   . CYS B 1 291 ? -92.98814  -30.99186 102.93857 1.000 185.11426 ? 291 CYS B N   1 
ATOM 5315  C CA  . CYS B 1 291 ? -94.22840  -30.79238 103.67733 1.000 186.78649 ? 291 CYS B CA  1 
ATOM 5316  C C   . CYS B 1 291 ? -94.10842  -31.26831 105.12368 1.000 190.40125 ? 291 CYS B C   1 
ATOM 5317  O O   . CYS B 1 291 ? -93.18420  -31.99606 105.50079 1.000 191.20095 ? 291 CYS B O   1 
ATOM 5318  C CB  . CYS B 1 291 ? -95.39174  -31.51983 102.99001 1.000 183.87323 ? 291 CYS B CB  1 
ATOM 5319  S SG  . CYS B 1 291 ? -95.90373  -30.80391 101.41370 1.000 180.24596 ? 291 CYS B SG  1 
ATOM 5320  N N   . ARG B 1 292 ? -95.10080  -30.86774 105.92133 1.000 151.43504 ? 292 ARG B N   1 
ATOM 5321  C CA  . ARG B 1 292 ? -95.19761  -31.20500 107.33805 1.000 155.16428 ? 292 ARG B CA  1 
ATOM 5322  C C   . ARG B 1 292 ? -96.63915  -31.58177 107.64403 1.000 155.33198 ? 292 ARG B C   1 
ATOM 5323  O O   . ARG B 1 292 ? -97.54264  -30.75373 107.48905 1.000 155.67998 ? 292 ARG B O   1 
ATOM 5324  C CB  . ARG B 1 292 ? -94.76230  -30.02780 108.21756 1.000 159.23113 ? 292 ARG B CB  1 
ATOM 5325  C CG  . ARG B 1 292 ? -94.53904  -30.37283 109.68310 1.000 163.40220 ? 292 ARG B CG  1 
ATOM 5326  C CD  . ARG B 1 292 ? -94.04400  -29.15724 110.45576 1.000 167.56687 ? 292 ARG B CD  1 
ATOM 5327  N NE  . ARG B 1 292 ? -93.81872  -29.44681 111.86945 1.000 172.24752 ? 292 ARG B NE  1 
ATOM 5328  C CZ  . ARG B 1 292 ? -92.65444  -29.29137 112.49108 1.000 175.29001 ? 292 ARG B CZ  1 
ATOM 5329  N NH1 . ARG B 1 292 ? -91.59728  -28.84589 111.82562 1.000 174.16267 ? 292 ARG B NH1 1 
ATOM 5330  N NH2 . ARG B 1 292 ? -92.54718  -29.57916 113.78105 1.000 179.66425 ? 292 ARG B NH2 1 
ATOM 5331  N N   . LEU B 1 293 ? -96.85456  -32.82493 108.06297 1.000 167.66000 ? 293 LEU B N   1 
ATOM 5332  C CA  . LEU B 1 293 ? -98.18120  -33.35395 108.33720 1.000 167.83308 ? 293 LEU B CA  1 
ATOM 5333  C C   . LEU B 1 293 ? -98.50649  -33.25684 109.82227 1.000 172.30115 ? 293 LEU B C   1 
ATOM 5334  O O   . LEU B 1 293 ? -97.65614  -33.52116 110.68067 1.000 174.65774 ? 293 LEU B O   1 
ATOM 5335  C CB  . LEU B 1 293 ? -98.29540  -34.80906 107.87999 1.000 165.22379 ? 293 LEU B CB  1 
ATOM 5336  C CG  . LEU B 1 293 ? -98.58024  -35.05705 106.39931 1.000 160.90945 ? 293 LEU B CG  1 
ATOM 5337  C CD1 . LEU B 1 293 ? -98.01436  -36.39888 105.96642 1.000 158.77609 ? 293 LEU B CD1 1 
ATOM 5338  C CD2 . LEU B 1 293 ? -100.07561 -34.99860 106.13670 1.000 160.41448 ? 293 LEU B CD2 1 
ATOM 5339  N N   . LYS B 1 294 ? -99.75381  -32.89236 110.10599 1.000 148.12821 ? 294 LYS B N   1 
ATOM 5340  C CA  . LYS B 1 294 ? -100.30291 -32.78975 111.45386 1.000 152.82905 ? 294 LYS B CA  1 
ATOM 5341  C C   . LYS B 1 294 ? -101.34128 -33.89575 111.59687 1.000 152.32496 ? 294 LYS B C   1 
ATOM 5342  O O   . LYS B 1 294 ? -102.37725 -33.87060 110.92071 1.000 150.53174 ? 294 LYS B O   1 
ATOM 5343  C CB  . LYS B 1 294 ? -100.91790 -31.41173 111.69212 1.000 155.52369 ? 294 LYS B CB  1 
ATOM 5344  C CG  . LYS B 1 294 ? -101.13260 -31.05821 113.15447 1.000 161.13126 ? 294 LYS B CG  1 
ATOM 5345  C CD  . LYS B 1 294 ? -101.88139 -29.74096 113.29605 1.000 163.80840 ? 294 LYS B CD  1 
ATOM 5346  C CE  . LYS B 1 294 ? -103.37341 -29.92084 113.05683 1.000 163.41026 ? 294 LYS B CE  1 
ATOM 5347  N NZ  . LYS B 1 294 ? -104.10601 -28.62390 113.10109 1.000 166.01529 ? 294 LYS B NZ  1 
ATOM 5348  N N   . MET B 1 295 ? -101.05293 -34.86561 112.46610 1.000 195.91524 ? 295 MET B N   1 
ATOM 5349  C CA  . MET B 1 295 ? -101.79154 -36.12030 112.53575 1.000 195.09206 ? 295 MET B CA  1 
ATOM 5350  C C   . MET B 1 295 ? -102.57666 -36.28794 113.83079 1.000 199.53630 ? 295 MET B C   1 
ATOM 5351  O O   . MET B 1 295 ? -103.10523 -37.37723 114.07949 1.000 199.53242 ? 295 MET B O   1 
ATOM 5352  C CB  . MET B 1 295 ? -100.83230 -37.30022 112.36820 1.000 193.16836 ? 295 MET B CB  1 
ATOM 5353  C CG  . MET B 1 295 ? -99.82668  -37.13748 111.24448 1.000 189.57325 ? 295 MET B CG  1 
ATOM 5354  S SD  . MET B 1 295 ? -98.94111  -38.66923 110.90062 1.000 187.44510 ? 295 MET B SD  1 
ATOM 5355  C CE  . MET B 1 295 ? -100.27954 -39.72810 110.36420 1.000 185.35839 ? 295 MET B CE  1 
ATOM 5356  N N   . ASP B 1 296 ? -102.64678 -35.25119 114.67149 1.000 189.91547 ? 296 ASP B N   1 
ATOM 5357  C CA  . ASP B 1 296 ? -103.36268 -35.37285 115.93950 1.000 194.51156 ? 296 ASP B CA  1 
ATOM 5358  C C   . ASP B 1 296 ? -104.80910 -35.79947 115.72240 1.000 194.07426 ? 296 ASP B C   1 
ATOM 5359  O O   . ASP B 1 296 ? -105.34516 -36.61525 116.48167 1.000 196.15143 ? 296 ASP B O   1 
ATOM 5360  C CB  . ASP B 1 296 ? -103.30648 -34.05334 116.71056 1.000 198.86028 ? 296 ASP B CB  1 
ATOM 5361  C CG  . ASP B 1 296 ? -103.92089 -32.90002 115.94193 1.000 197.94916 ? 296 ASP B CG  1 
ATOM 5362  O OD1 . ASP B 1 296 ? -103.79834 -32.87915 114.69918 1.000 193.48406 ? 296 ASP B OD1 1 
ATOM 5363  O OD2 . ASP B 1 296 ? -104.53143 -32.01772 116.58183 1.000 201.87893 ? 296 ASP B OD2 1 
ATOM 5364  N N   . LYS B 1 297 ? -105.45551 -35.25960 114.69265 1.000 184.25454 ? 297 LYS B N   1 
ATOM 5365  C CA  . LYS B 1 297 ? -106.85528 -35.53810 114.41221 1.000 184.10192 ? 297 LYS B CA  1 
ATOM 5366  C C   . LYS B 1 297 ? -107.05309 -36.75604 113.51678 1.000 179.99991 ? 297 LYS B C   1 
ATOM 5367  O O   . LYS B 1 297 ? -108.17184 -36.98676 113.05024 1.000 179.32039 ? 297 LYS B O   1 
ATOM 5368  C CB  . LYS B 1 297 ? -107.50994 -34.30929 113.77708 1.000 183.99790 ? 297 LYS B CB  1 
ATOM 5369  C CG  . LYS B 1 297 ? -107.25416 -33.02340 114.54747 1.000 188.02902 ? 297 LYS B CG  1 
ATOM 5370  C CD  . LYS B 1 297 ? -108.26726 -31.94581 114.20749 1.000 189.34201 ? 297 LYS B CD  1 
ATOM 5371  C CE  . LYS B 1 297 ? -107.78925 -30.58477 114.68651 1.000 192.52593 ? 297 LYS B CE  1 
ATOM 5372  N NZ  . LYS B 1 297 ? -107.35051 -30.62452 116.10943 1.000 197.15957 ? 297 LYS B NZ  1 
ATOM 5373  N N   . LEU B 1 298 ? -106.00474 -37.53616 113.26837 1.000 170.92111 ? 298 LEU B N   1 
ATOM 5374  C CA  . LEU B 1 298 ? -106.13748 -38.78858 112.53900 1.000 167.60237 ? 298 LEU B CA  1 
ATOM 5375  C C   . LEU B 1 298 ? -106.32244 -39.94046 113.51880 1.000 169.94370 ? 298 LEU B C   1 
ATOM 5376  O O   . LEU B 1 298 ? -105.76613 -39.93935 114.62026 1.000 173.06560 ? 298 LEU B O   1 
ATOM 5377  C CB  . LEU B 1 298 ? -104.91769 -39.04473 111.65208 1.000 163.74190 ? 298 LEU B CB  1 
ATOM 5378  C CG  . LEU B 1 298 ? -105.09079 -40.17328 110.63118 1.000 160.16523 ? 298 LEU B CG  1 
ATOM 5379  C CD1 . LEU B 1 298 ? -106.09329 -39.77629 109.55809 1.000 158.19946 ? 298 LEU B CD1 1 
ATOM 5380  C CD2 . LEU B 1 298 ? -103.76275 -40.56281 110.00770 1.000 157.47082 ? 298 LEU B CD2 1 
ATOM 5381  N N   . ARG B 1 299 ? -107.11028 -40.93023 113.10586 1.000 192.04469 ? 299 ARG B N   1 
ATOM 5382  C CA  . ARG B 1 299 ? -107.48765 -42.00947 114.00623 1.000 194.48060 ? 299 ARG B CA  1 
ATOM 5383  C C   . ARG B 1 299 ? -108.02043 -43.18232 113.19960 1.000 191.83063 ? 299 ARG B C   1 
ATOM 5384  O O   . ARG B 1 299 ? -108.46439 -43.02828 112.05910 1.000 188.93315 ? 299 ARG B O   1 
ATOM 5385  C CB  . ARG B 1 299 ? -108.54017 -41.54815 115.01772 1.000 198.96350 ? 299 ARG B CB  1 
ATOM 5386  C CG  . ARG B 1 299 ? -109.78170 -40.95586 114.37225 1.000 198.66968 ? 299 ARG B CG  1 
ATOM 5387  C CD  . ARG B 1 299 ? -110.38141 -39.86787 115.23899 1.000 202.99717 ? 299 ARG B CD  1 
ATOM 5388  N NE  . ARG B 1 299 ? -110.62674 -40.34001 116.59759 1.000 207.32547 ? 299 ARG B NE  1 
ATOM 5389  C CZ  . ARG B 1 299 ? -111.02231 -39.56175 117.59890 1.000 211.87153 ? 299 ARG B CZ  1 
ATOM 5390  N NH1 . ARG B 1 299 ? -111.21781 -38.26630 117.39592 1.000 212.74278 ? 299 ARG B NH1 1 
ATOM 5391  N NH2 . ARG B 1 299 ? -111.22227 -40.07823 118.80364 1.000 215.73960 ? 299 ARG B NH2 1 
ATOM 5392  N N   . LEU B 1 300 ? -107.95877 -44.36278 113.80996 1.000 162.80375 ? 300 LEU B N   1 
ATOM 5393  C CA  . LEU B 1 300 ? -108.64095 -45.52093 113.26150 1.000 161.38614 ? 300 LEU B CA  1 
ATOM 5394  C C   . LEU B 1 300 ? -110.14882 -45.27122 113.22217 1.000 162.97093 ? 300 LEU B C   1 
ATOM 5395  O O   . LEU B 1 300 ? -110.67689 -44.35312 113.85527 1.000 165.84448 ? 300 LEU B O   1 
ATOM 5396  C CB  . LEU B 1 300 ? -108.34865 -46.76397 114.10325 1.000 163.21055 ? 300 LEU B CB  1 
ATOM 5397  C CG  . LEU B 1 300 ? -107.27104 -47.76195 113.66943 1.000 160.77470 ? 300 LEU B CG  1 
ATOM 5398  C CD1 . LEU B 1 300 ? -107.71484 -48.54921 112.44379 1.000 157.57631 ? 300 LEU B CD1 1 
ATOM 5399  C CD2 . LEU B 1 300 ? -105.93925 -47.07031 113.42181 1.000 159.17066 ? 300 LEU B CD2 1 
ATOM 5400  N N   . LYS B 1 301 ? -110.84762 -46.11280 112.46451 1.000 163.61419 ? 301 LYS B N   1 
ATOM 5401  C CA  . LYS B 1 301 ? -112.30014 -46.16634 112.55940 1.000 165.76316 ? 301 LYS B CA  1 
ATOM 5402  C C   . LYS B 1 301 ? -112.66480 -46.65685 113.95783 1.000 170.12916 ? 301 LYS B C   1 
ATOM 5403  O O   . LYS B 1 301 ? -112.50601 -47.84177 114.26945 1.000 170.49949 ? 301 LYS B O   1 
ATOM 5404  C CB  . LYS B 1 301 ? -112.88011 -47.07115 111.47191 1.000 163.37216 ? 301 LYS B CB  1 
ATOM 5405  C CG  . LYS B 1 301 ? -113.26245 -46.41092 110.16519 1.000 160.84868 ? 301 LYS B CG  1 
ATOM 5406  C CD  . LYS B 1 301 ? -114.45125 -47.15316 109.56870 1.000 161.17758 ? 301 LYS B CD  1 
ATOM 5407  C CE  . LYS B 1 301 ? -115.05833 -46.42938 108.38354 1.000 159.54082 ? 301 LYS B CE  1 
ATOM 5408  N NZ  . LYS B 1 301 ? -116.23300 -47.17729 107.85204 1.000 160.35213 ? 301 LYS B NZ  1 
ATOM 5409  N N   . GLY B 1 302 ? -113.14961 -45.74967 114.80376 1.000 187.17848 ? 302 GLY B N   1 
ATOM 5410  C CA  . GLY B 1 302 ? -113.14548 -45.93029 116.24538 1.000 191.44509 ? 302 GLY B CA  1 
ATOM 5411  C C   . GLY B 1 302 ? -114.05764 -46.98038 116.84991 1.000 194.19816 ? 302 GLY B C   1 
ATOM 5412  O O   . GLY B 1 302 ? -115.02236 -46.63826 117.54063 1.000 197.97370 ? 302 GLY B O   1 
ATOM 5413  N N   . VAL B 1 303 ? -113.75842 -48.25766 116.61409 1.000 205.98138 ? 303 VAL B N   1 
ATOM 5414  C CA  . VAL B 1 303 ? -114.42914 -49.36997 117.28261 1.000 208.70890 ? 303 VAL B CA  1 
ATOM 5415  C C   . VAL B 1 303 ? -113.39446 -50.45539 117.55760 1.000 207.82090 ? 303 VAL B C   1 
ATOM 5416  O O   . VAL B 1 303 ? -112.50666 -50.70202 116.73502 1.000 204.15108 ? 303 VAL B O   1 
ATOM 5417  C CB  . VAL B 1 303 ? -115.60027 -49.92871 116.43854 1.000 207.98041 ? 303 VAL B CB  1 
ATOM 5418  C CG1 . VAL B 1 303 ? -116.05318 -51.28965 116.95600 1.000 210.08027 ? 303 VAL B CG1 1 
ATOM 5419  C CG2 . VAL B 1 303 ? -116.77570 -48.96338 116.42482 1.000 210.16243 ? 303 VAL B CG2 1 
ATOM 5420  N N   . SER B 1 304 ? -113.49548 -51.09122 118.72592 1.000 211.45401 ? 304 SER B N   1 
ATOM 5421  C CA  . SER B 1 304 ? -112.71983 -52.29517 119.02791 1.000 211.21938 ? 304 SER B CA  1 
ATOM 5422  C C   . SER B 1 304 ? -113.47809 -53.47973 118.44270 1.000 210.51348 ? 304 SER B C   1 
ATOM 5423  O O   . SER B 1 304 ? -114.27767 -54.13209 119.11567 1.000 213.67021 ? 304 SER B O   1 
ATOM 5424  C CB  . SER B 1 304 ? -112.50647 -52.44577 120.52886 1.000 215.54377 ? 304 SER B CB  1 
ATOM 5425  O OG  . SER B 1 304 ? -113.74310 -52.47639 121.21970 1.000 219.33446 ? 304 SER B OG  1 
ATOM 5426  N N   . TYR B 1 305 ? -113.22494 -53.75506 117.16584 1.000 195.71382 ? 305 TYR B N   1 
ATOM 5427  C CA  . TYR B 1 305 ? -114.01225 -54.74051 116.43801 1.000 194.96223 ? 305 TYR B CA  1 
ATOM 5428  C C   . TYR B 1 305 ? -113.78909 -56.14771 116.96986 1.000 196.49357 ? 305 TYR B C   1 
ATOM 5429  O O   . TYR B 1 305 ? -112.66934 -56.53026 117.32079 1.000 196.08578 ? 305 TYR B O   1 
ATOM 5430  C CB  . TYR B 1 305 ? -113.65694 -54.71376 114.95419 1.000 190.42005 ? 305 TYR B CB  1 
ATOM 5431  C CG  . TYR B 1 305 ? -113.52936 -53.32821 114.39468 1.000 188.40411 ? 305 TYR B CG  1 
ATOM 5432  C CD1 . TYR B 1 305 ? -112.29198 -52.70596 114.31974 1.000 186.39791 ? 305 TYR B CD1 1 
ATOM 5433  C CD2 . TYR B 1 305 ? -114.64633 -52.62798 113.97150 1.000 188.82538 ? 305 TYR B CD2 1 
ATOM 5434  C CE1 . TYR B 1 305 ? -112.17077 -51.44036 113.81689 1.000 184.71657 ? 305 TYR B CE1 1 
ATOM 5435  C CE2 . TYR B 1 305 ? -114.53482 -51.36378 113.46835 1.000 187.17745 ? 305 TYR B CE2 1 
ATOM 5436  C CZ  . TYR B 1 305 ? -113.29716 -50.77662 113.39853 1.000 185.09825 ? 305 TYR B CZ  1 
ATOM 5437  O OH  . TYR B 1 305 ? -113.18824 -49.51704 112.90293 1.000 183.60341 ? 305 TYR B OH  1 
ATOM 5438  N N   . SER B 1 306 ? -114.87112 -56.91839 117.02588 1.000 182.91709 ? 306 SER B N   1 
ATOM 5439  C CA  . SER B 1 306 ? -114.75985 -58.34706 117.27397 1.000 184.01493 ? 306 SER B CA  1 
ATOM 5440  C C   . SER B 1 306 ? -114.03920 -58.99444 116.09855 1.000 180.21378 ? 306 SER B C   1 
ATOM 5441  O O   . SER B 1 306 ? -114.38084 -58.74058 114.93990 1.000 177.59791 ? 306 SER B O   1 
ATOM 5442  C CB  . SER B 1 306 ? -116.14317 -58.96419 117.46786 1.000 186.99310 ? 306 SER B CB  1 
ATOM 5443  O OG  . SER B 1 306 ? -116.72221 -58.53813 118.68924 1.000 191.04183 ? 306 SER B OG  1 
ATOM 5444  N N   . LEU B 1 307 ? -113.03064 -59.81159 116.39469 1.000 202.00492 ? 307 LEU B N   1 
ATOM 5445  C CA  . LEU B 1 307 ? -112.17214 -60.35648 115.35000 1.000 198.61552 ? 307 LEU B CA  1 
ATOM 5446  C C   . LEU B 1 307 ? -112.98495 -61.14037 114.32332 1.000 197.71254 ? 307 LEU B C   1 
ATOM 5447  O O   . LEU B 1 307 ? -113.99219 -61.77573 114.64714 1.000 200.38557 ? 307 LEU B O   1 
ATOM 5448  C CB  . LEU B 1 307 ? -111.09975 -61.25625 115.96493 1.000 199.60771 ? 307 LEU B CB  1 
ATOM 5449  C CG  . LEU B 1 307 ? -110.10075 -60.57563 116.90282 1.000 200.49333 ? 307 LEU B CG  1 
ATOM 5450  C CD1 . LEU B 1 307 ? -109.17498 -61.60277 117.53437 1.000 202.06132 ? 307 LEU B CD1 1 
ATOM 5451  C CD2 . LEU B 1 307 ? -109.30300 -59.51287 116.16297 1.000 197.07563 ? 307 LEU B CD2 1 
ATOM 5452  N N   . CYS B 1 308 ? -112.53898 -61.08245 113.06649 1.000 226.19471 ? 308 CYS B N   1 
ATOM 5453  C CA  . CYS B 1 308 ? -113.16629 -61.85404 111.99950 1.000 225.26350 ? 308 CYS B CA  1 
ATOM 5454  C C   . CYS B 1 308 ? -112.99057 -63.34496 112.25747 1.000 227.08328 ? 308 CYS B C   1 
ATOM 5455  O O   . CYS B 1 308 ? -111.88839 -63.88069 112.10171 1.000 225.93325 ? 308 CYS B O   1 
ATOM 5456  C CB  . CYS B 1 308 ? -112.57584 -61.48612 110.63518 1.000 221.11258 ? 308 CYS B CB  1 
ATOM 5457  S SG  . CYS B 1 308 ? -112.62363 -59.73005 110.19240 1.000 218.72747 ? 308 CYS B SG  1 
ATOM 5458  N N   . THR B 1 309 ? -114.06732 -64.02360 112.65038 1.000 198.68351 ? 309 THR B N   1 
ATOM 5459  C CA  . THR B 1 309 ? -113.98245 -65.42640 113.03437 1.000 200.98207 ? 309 THR B CA  1 
ATOM 5460  C C   . THR B 1 309 ? -114.24961 -66.38782 111.88383 1.000 200.10560 ? 309 THR B C   1 
ATOM 5461  O O   . THR B 1 309 ? -113.93294 -67.57664 112.00628 1.000 201.49673 ? 309 THR B O   1 
ATOM 5462  C CB  . THR B 1 309 ? -114.95870 -65.72398 114.17700 1.000 205.25077 ? 309 THR B CB  1 
ATOM 5463  O OG1 . THR B 1 309 ? -116.24322 -65.16883 113.86912 1.000 205.94257 ? 309 THR B OG1 1 
ATOM 5464  C CG2 . THR B 1 309 ? -114.44876 -65.12462 115.47990 1.000 206.81972 ? 309 THR B CG2 1 
ATOM 5465  N N   . ALA B 1 310 ? -114.81613 -65.91305 110.77764 1.000 211.30465 ? 310 ALA B N   1 
ATOM 5466  C CA  . ALA B 1 310 ? -115.11970 -66.77978 109.64660 1.000 210.71529 ? 310 ALA B CA  1 
ATOM 5467  C C   . ALA B 1 310 ? -113.86485 -66.96478 108.79373 1.000 207.51848 ? 310 ALA B C   1 
ATOM 5468  O O   . ALA B 1 310 ? -112.76144 -66.55895 109.16870 1.000 206.14209 ? 310 ALA B O   1 
ATOM 5469  C CB  . ALA B 1 310 ? -116.28928 -66.21912 108.84359 1.000 210.32558 ? 310 ALA B CB  1 
ATOM 5470  N N   . ALA B 1 311 ? -114.02269 -67.58038 107.62597 1.000 203.51666 ? 311 ALA B N   1 
ATOM 5471  C CA  . ALA B 1 311 ? -112.89588 -67.99877 106.80507 1.000 201.18212 ? 311 ALA B CA  1 
ATOM 5472  C C   . ALA B 1 311 ? -112.57675 -66.96800 105.72976 1.000 197.45228 ? 311 ALA B C   1 
ATOM 5473  O O   . ALA B 1 311 ? -113.47643 -66.33832 105.16532 1.000 196.94026 ? 311 ALA B O   1 
ATOM 5474  C CB  . ALA B 1 311 ? -113.18003 -69.35258 106.15132 1.000 202.72875 ? 311 ALA B CB  1 
ATOM 5475  N N   . PHE B 1 312 ? -111.28533 -66.80430 105.45639 1.000 185.69500 ? 312 PHE B N   1 
ATOM 5476  C CA  . PHE B 1 312 ? -110.77977 -66.01380 104.34532 1.000 182.28989 ? 312 PHE B CA  1 
ATOM 5477  C C   . PHE B 1 312 ? -110.28461 -66.94186 103.24335 1.000 181.49549 ? 312 PHE B C   1 
ATOM 5478  O O   . PHE B 1 312 ? -110.02884 -68.12654 103.47193 1.000 183.40380 ? 312 PHE B O   1 
ATOM 5479  C CB  . PHE B 1 312 ? -109.63672 -65.09342 104.79211 1.000 180.46670 ? 312 PHE B CB  1 
ATOM 5480  C CG  . PHE B 1 312 ? -110.02538 -64.09988 105.85026 1.000 181.27761 ? 312 PHE B CG  1 
ATOM 5481  C CD1 . PHE B 1 312 ? -110.00751 -64.45060 107.19076 1.000 183.96376 ? 312 PHE B CD1 1 
ATOM 5482  C CD2 . PHE B 1 312 ? -110.38143 -62.80614 105.50609 1.000 179.53387 ? 312 PHE B CD2 1 
ATOM 5483  C CE1 . PHE B 1 312 ? -110.35672 -63.53580 108.16547 1.000 184.96820 ? 312 PHE B CE1 1 
ATOM 5484  C CE2 . PHE B 1 312 ? -110.72796 -61.88602 106.47657 1.000 180.56734 ? 312 PHE B CE2 1 
ATOM 5485  C CZ  . PHE B 1 312 ? -110.71628 -62.25207 107.80706 1.000 183.31448 ? 312 PHE B CZ  1 
ATOM 5486  N N   . THR B 1 313 ? -110.15556 -66.38921 102.03711 1.000 172.17934 ? 313 THR B N   1 
ATOM 5487  C CA  . THR B 1 313 ? -109.52489 -67.08521 100.92259 1.000 171.13702 ? 313 THR B CA  1 
ATOM 5488  C C   . THR B 1 313 ? -108.71818 -66.09157 100.09923 1.000 167.69408 ? 313 THR B C   1 
ATOM 5489  O O   . THR B 1 313 ? -109.07040 -64.91485 100.00501 1.000 166.10045 ? 313 THR B O   1 
ATOM 5490  C CB  . THR B 1 313 ? -110.55020 -67.78695 100.01443 1.000 172.26435 ? 313 THR B CB  1 
ATOM 5491  O OG1 . THR B 1 313 ? -111.64391 -66.90090 99.74435  1.000 171.78624 ? 313 THR B OG1 1 
ATOM 5492  C CG2 . THR B 1 313 ? -111.07043 -69.06744 100.65723 1.000 175.83039 ? 313 THR B CG2 1 
ATOM 5493  N N   . PHE B 1 314 ? -107.62721 -66.57052 99.50521  1.000 165.47466 ? 314 PHE B N   1 
ATOM 5494  C CA  . PHE B 1 314 ? -106.81711 -65.73005 98.63035  1.000 162.37540 ? 314 PHE B CA  1 
ATOM 5495  C C   . PHE B 1 314 ? -107.43707 -65.69528 97.23879  1.000 161.16390 ? 314 PHE B C   1 
ATOM 5496  O O   . PHE B 1 314 ? -107.59137 -66.73977 96.59652  1.000 162.36038 ? 314 PHE B O   1 
ATOM 5497  C CB  . PHE B 1 314 ? -105.37778 -66.23657 98.54574  1.000 162.14822 ? 314 PHE B CB  1 
ATOM 5498  C CG  . PHE B 1 314 ? -104.64246 -66.22701 99.85375  1.000 163.38507 ? 314 PHE B CG  1 
ATOM 5499  C CD1 . PHE B 1 314 ? -104.60778 -65.08728 100.63766 1.000 162.60931 ? 314 PHE B CD1 1 
ATOM 5500  C CD2 . PHE B 1 314 ? -103.94557 -67.34605 100.27723 1.000 165.51735 ? 314 PHE B CD2 1 
ATOM 5501  C CE1 . PHE B 1 314 ? -103.91876 -65.07509 101.83545 1.000 163.98528 ? 314 PHE B CE1 1 
ATOM 5502  C CE2 . PHE B 1 314 ? -103.25045 -67.33589 101.47056 1.000 166.85754 ? 314 PHE B CE2 1 
ATOM 5503  C CZ  . PHE B 1 314 ? -103.23908 -66.20040 102.25152 1.000 166.09855 ? 314 PHE B CZ  1 
ATOM 5504  N N   . THR B 1 315 ? -107.79464 -64.49802 96.77224  1.000 153.45975 ? 315 THR B N   1 
ATOM 5505  C CA  . THR B 1 315 ? -108.22045 -64.34771 95.38461  1.000 152.08084 ? 315 THR B CA  1 
ATOM 5506  C C   . THR B 1 315 ? -107.01208 -64.25087 94.46002  1.000 149.85356 ? 315 THR B C   1 
ATOM 5507  O O   . THR B 1 315 ? -106.85164 -65.05880 93.53895  1.000 150.16414 ? 315 THR B O   1 
ATOM 5508  C CB  . THR B 1 315 ? -109.11293 -63.11314 95.23229  1.000 150.90794 ? 315 THR B CB  1 
ATOM 5509  O OG1 . THR B 1 315 ? -108.43510 -61.96501 95.75677  1.000 149.10176 ? 315 THR B OG1 1 
ATOM 5510  C CG2 . THR B 1 315 ? -110.42166 -63.30717 95.97762  1.000 153.52701 ? 315 THR B CG2 1 
ATOM 5511  N N   . LYS B 1 316 ? -106.15320 -63.26420 94.69449  1.000 150.52701 ? 316 LYS B N   1 
ATOM 5512  C CA  . LYS B 1 316 ? -104.86998 -63.15622 94.01759  1.000 148.74391 ? 316 LYS B CA  1 
ATOM 5513  C C   . LYS B 1 316 ? -103.77724 -63.73214 94.90791  1.000 150.05370 ? 316 LYS B C   1 
ATOM 5514  O O   . LYS B 1 316 ? -103.74911 -63.47641 96.11577  1.000 151.01606 ? 316 LYS B O   1 
ATOM 5515  C CB  . LYS B 1 316 ? -104.54984 -61.70021 93.67243  1.000 146.13215 ? 316 LYS B CB  1 
ATOM 5516  C CG  . LYS B 1 316 ? -105.44869 -61.09543 92.60754  1.000 145.16591 ? 316 LYS B CG  1 
ATOM 5517  C CD  . LYS B 1 316 ? -105.04626 -59.66030 92.30533  1.000 143.45769 ? 316 LYS B CD  1 
ATOM 5518  C CE  . LYS B 1 316 ? -105.68923 -59.16060 91.02196  1.000 142.42517 ? 316 LYS B CE  1 
ATOM 5519  N NZ  . LYS B 1 316 ? -107.15683 -58.96305 91.17537  1.000 143.54753 ? 316 LYS B NZ  1 
ATOM 5520  N N   . ILE B 1 317 ? -102.88490 -64.51264 94.31215  1.000 136.74236 ? 317 ILE B N   1 
ATOM 5521  C CA  . ILE B 1 317 ? -101.73622 -65.01643 95.07453  1.000 138.10365 ? 317 ILE B CA  1 
ATOM 5522  C C   . ILE B 1 317 ? -100.80623 -63.85460 95.40237  1.000 136.32976 ? 317 ILE B C   1 
ATOM 5523  O O   . ILE B 1 317 ? -100.65864 -62.93320 94.57790  1.000 133.96459 ? 317 ILE B O   1 
ATOM 5524  C CB  . ILE B 1 317 ? -101.00946 -66.11388 94.29074  1.000 139.11609 ? 317 ILE B CB  1 
ATOM 5525  C CG1 . ILE B 1 317 ? -100.41505 -65.56407 92.99135  1.000 136.73205 ? 317 ILE B CG1 1 
ATOM 5526  C CG2 . ILE B 1 317 ? -101.95421 -67.27334 94.00244  1.000 141.20900 ? 317 ILE B CG2 1 
ATOM 5527  C CD1 . ILE B 1 317 ? -99.71140  -66.60949 92.15547  1.000 137.92104 ? 317 ILE B CD1 1 
ATOM 5528  N N   . PRO B 1 318 ? -100.20385 -63.82431 96.59213  1.000 127.26408 ? 318 PRO B N   1 
ATOM 5529  C CA  . PRO B 1 318 ? -99.34425  -62.69259 96.96087  1.000 125.92925 ? 318 PRO B CA  1 
ATOM 5530  C C   . PRO B 1 318 ? -98.21727  -62.46754 95.96261  1.000 124.98440 ? 318 PRO B C   1 
ATOM 5531  O O   . PRO B 1 318 ? -97.76332  -63.38880 95.28006  1.000 125.62580 ? 318 PRO B O   1 
ATOM 5532  C CB  . PRO B 1 318 ? -98.79713  -63.09834 98.33303  1.000 128.44558 ? 318 PRO B CB  1 
ATOM 5533  C CG  . PRO B 1 318 ? -99.83652  -64.00349 98.89617  1.000 130.54948 ? 318 PRO B CG  1 
ATOM 5534  C CD  . PRO B 1 318 ? -100.45930 -64.72568 97.72953  1.000 130.18143 ? 318 PRO B CD  1 
ATOM 5535  N N   . ALA B 1 319 ? -97.76507  -61.21623 95.88897  1.000 117.38699 ? 319 ALA B N   1 
ATOM 5536  C CA  . ALA B 1 319 ? -96.74285  -60.80608 94.93783  1.000 116.14543 ? 319 ALA B CA  1 
ATOM 5537  C C   . ALA B 1 319 ? -95.75546  -59.87587 95.62530  1.000 116.34130 ? 319 ALA B C   1 
ATOM 5538  O O   . ALA B 1 319 ? -96.14833  -59.01806 96.42110  1.000 116.05994 ? 319 ALA B O   1 
ATOM 5539  C CB  . ALA B 1 319 ? -97.35836  -60.10989 93.71679  1.000 113.85548 ? 319 ALA B CB  1 
ATOM 5540  N N   . GLU B 1 320 ? -94.47437  -60.05182 95.31273  1.000 145.09941 ? 320 GLU B N   1 
ATOM 5541  C CA  . GLU B 1 320 ? -93.42777  -59.21480 95.88182  1.000 146.01008 ? 320 GLU B CA  1 
ATOM 5542  C C   . GLU B 1 320 ? -93.28094  -57.92734 95.08212  1.000 144.55899 ? 320 GLU B C   1 
ATOM 5543  O O   . GLU B 1 320 ? -93.12431  -57.96028 93.85745  1.000 143.93201 ? 320 GLU B O   1 
ATOM 5544  C CB  . GLU B 1 320 ? -92.09770  -59.96640 95.91254  1.000 148.33217 ? 320 GLU B CB  1 
ATOM 5545  C CG  . GLU B 1 320 ? -90.99442  -59.23504 96.66123  1.000 149.75934 ? 320 GLU B CG  1 
ATOM 5546  C CD  . GLU B 1 320 ? -89.82119  -60.13410 96.99844  1.000 152.40078 ? 320 GLU B CD  1 
ATOM 5547  O OE1 . GLU B 1 320 ? -89.78270  -61.27796 96.49836  1.000 153.03733 ? 320 GLU B OE1 1 
ATOM 5548  O OE2 . GLU B 1 320 ? -88.93781  -59.69751 97.76605  1.000 153.90058 ? 320 GLU B OE2 1 
ATOM 5549  N N   . THR B 1 321 ? -93.33139  -56.79433 95.77673  1.000 127.78348 ? 321 THR B N   1 
ATOM 5550  C CA  . THR B 1 321 ? -93.10336  -55.50770 95.14154  1.000 126.58953 ? 321 THR B CA  1 
ATOM 5551  C C   . THR B 1 321 ? -91.60307  -55.26363 94.99116  1.000 128.19336 ? 321 THR B C   1 
ATOM 5552  O O   . THR B 1 321 ? -90.76734  -56.08154 95.38660  1.000 130.27177 ? 321 THR B O   1 
ATOM 5553  C CB  . THR B 1 321 ? -93.76038  -54.38715 95.94481  1.000 125.63698 ? 321 THR B CB  1 
ATOM 5554  O OG1 . THR B 1 321 ? -93.01430  -54.15748 97.14691  1.000 127.29339 ? 321 THR B OG1 1 
ATOM 5555  C CG2 . THR B 1 321 ? -95.19113  -54.75649 96.30418  1.000 124.76142 ? 321 THR B CG2 1 
ATOM 5556  N N   . LEU B 1 322 ? -91.25379  -54.11670 94.40686  1.000 132.91577 ? 322 LEU B N   1 
ATOM 5557  C CA  . LEU B 1 322 ? -89.85221  -53.76351 94.21780  1.000 134.49969 ? 322 LEU B CA  1 
ATOM 5558  C C   . LEU B 1 322 ? -89.14630  -53.41265 95.52139  1.000 136.20812 ? 322 LEU B C   1 
ATOM 5559  O O   . LEU B 1 322 ? -87.92826  -53.20453 95.50652  1.000 137.89643 ? 322 LEU B O   1 
ATOM 5560  C CB  . LEU B 1 322 ? -89.73415  -52.59880 93.23404  1.000 133.09530 ? 322 LEU B CB  1 
ATOM 5561  C CG  . LEU B 1 322 ? -90.35853  -52.84333 91.85924  1.000 131.44549 ? 322 LEU B CG  1 
ATOM 5562  C CD1 . LEU B 1 322 ? -90.23180  -51.60924 90.98120  1.000 130.10647 ? 322 LEU B CD1 1 
ATOM 5563  C CD2 . LEU B 1 322 ? -89.72473  -54.05367 91.18940  1.000 132.97122 ? 322 LEU B CD2 1 
ATOM 5564  N N   . HIS B 1 323 ? -89.86975  -53.34344 96.63860  1.000 126.85545 ? 323 HIS B N   1 
ATOM 5565  C CA  . HIS B 1 323 ? -89.28773  -52.99743 97.92727  1.000 128.50881 ? 323 HIS B CA  1 
ATOM 5566  C C   . HIS B 1 323 ? -89.33762  -54.13915 98.93266  1.000 130.08973 ? 323 HIS B C   1 
ATOM 5567  O O   . HIS B 1 323 ? -88.89383  -53.96092 100.07229 1.000 131.63322 ? 323 HIS B O   1 
ATOM 5568  C CB  . HIS B 1 323 ? -89.99466  -51.76708 98.50880  1.000 127.17825 ? 323 HIS B CB  1 
ATOM 5569  C CG  . HIS B 1 323 ? -89.94852  -50.56685 97.61554  1.000 125.67837 ? 323 HIS B CG  1 
ATOM 5570  N ND1 . HIS B 1 323 ? -89.05324  -50.44870 96.57436  1.000 125.98636 ? 323 HIS B ND1 1 
ATOM 5571  C CD2 . HIS B 1 323 ? -90.69300  -49.43601 97.60130  1.000 123.97599 ? 323 HIS B CD2 1 
ATOM 5572  C CE1 . HIS B 1 323 ? -89.24387  -49.29460 95.96101  1.000 124.43897 ? 323 HIS B CE1 1 
ATOM 5573  N NE2 . HIS B 1 323 ? -90.23348  -48.66109 96.56417  1.000 123.19339 ? 323 HIS B NE2 1 
ATOM 5574  N N   . GLY B 1 324 ? -89.86661  -55.30052 98.55023  1.000 140.64698 ? 324 GLY B N   1 
ATOM 5575  C CA  . GLY B 1 324 ? -89.89189  -56.46051 99.41369  1.000 142.18598 ? 324 GLY B CA  1 
ATOM 5576  C C   . GLY B 1 324 ? -91.21165  -56.71586 100.10927 1.000 141.14003 ? 324 GLY B C   1 
ATOM 5577  O O   . GLY B 1 324 ? -91.40012  -57.80981 100.65629 1.000 142.17095 ? 324 GLY B O   1 
ATOM 5578  N N   . THR B 1 325 ? -92.12425  -55.74794 100.10750 1.000 138.33276 ? 325 THR B N   1 
ATOM 5579  C CA  . THR B 1 325 ? -93.41417  -55.92983 100.75332 1.000 137.52708 ? 325 THR B CA  1 
ATOM 5580  C C   . THR B 1 325 ? -94.26775  -56.94114 99.99040  1.000 136.61432 ? 325 THR B C   1 
ATOM 5581  O O   . THR B 1 325 ? -94.03551  -57.23622 98.81470  1.000 136.05215 ? 325 THR B O   1 
ATOM 5582  C CB  . THR B 1 325 ? -94.15481  -54.59564 100.85672 1.000 135.98360 ? 325 THR B CB  1 
ATOM 5583  O OG1 . THR B 1 325 ? -94.53430  -54.15332 99.54763  1.000 134.09690 ? 325 THR B OG1 1 
ATOM 5584  C CG2 . THR B 1 325 ? -93.26908  -53.54299 101.50790 1.000 136.93216 ? 325 THR B CG2 1 
ATOM 5585  N N   . VAL B 1 326 ? -95.27026  -57.47574 100.68308 1.000 141.25915 ? 326 VAL B N   1 
ATOM 5586  C CA  . VAL B 1 326 ? -96.17276  -58.48018 100.13416 1.000 140.87748 ? 326 VAL B CA  1 
ATOM 5587  C C   . VAL B 1 326 ? -97.57521  -57.89248 100.09449 1.000 139.58300 ? 326 VAL B C   1 
ATOM 5588  O O   . VAL B 1 326 ? -98.07696  -57.40824 101.11536 1.000 140.20548 ? 326 VAL B O   1 
ATOM 5589  C CB  . VAL B 1 326 ? -96.14920  -59.77729 100.96396 1.000 143.02408 ? 326 VAL B CB  1 
ATOM 5590  C CG1 . VAL B 1 326 ? -97.32363  -60.66956 100.59604 1.000 143.13932 ? 326 VAL B CG1 1 
ATOM 5591  C CG2 . VAL B 1 326 ? -94.83676  -60.50838 100.76276 1.000 144.43570 ? 326 VAL B CG2 1 
ATOM 5592  N N   . THR B 1 327 ? -98.20068  -57.93576 98.92109  1.000 149.96975 ? 327 THR B N   1 
ATOM 5593  C CA  . THR B 1 327 ? -99.60033  -57.57098 98.75475  1.000 149.13651 ? 327 THR B CA  1 
ATOM 5594  C C   . THR B 1 327 ? -100.45657 -58.82918 98.78382  1.000 150.10500 ? 327 THR B C   1 
ATOM 5595  O O   . THR B 1 327 ? -100.06818 -59.86493 98.23636  1.000 150.45338 ? 327 THR B O   1 
ATOM 5596  C CB  . THR B 1 327 ? -99.82129  -56.82613 97.43678  1.000 147.09808 ? 327 THR B CB  1 
ATOM 5597  O OG1 . THR B 1 327 ? -99.43641  -57.66841 96.34271  1.000 146.82371 ? 327 THR B OG1 1 
ATOM 5598  C CG2 . THR B 1 327 ? -98.98905  -55.55362 97.39982  1.000 146.57178 ? 327 THR B CG2 1 
ATOM 5599  N N   . VAL B 1 328 ? -101.62266 -58.74025 99.42251  1.000 136.02644 ? 328 VAL B N   1 
ATOM 5600  C CA  . VAL B 1 328 ? -102.51682 -59.89045 99.52782  1.000 137.78982 ? 328 VAL B CA  1 
ATOM 5601  C C   . VAL B 1 328 ? -103.96281 -59.41662 99.44189  1.000 137.67914 ? 328 VAL B C   1 
ATOM 5602  O O   . VAL B 1 328 ? -104.40095 -58.59652 100.25489 1.000 138.22644 ? 328 VAL B O   1 
ATOM 5603  C CB  . VAL B 1 328 ? -102.28346 -60.68922 100.82379 1.000 140.69573 ? 328 VAL B CB  1 
ATOM 5604  C CG1 . VAL B 1 328 ? -102.18566 -59.76046 102.02732 1.000 141.49806 ? 328 VAL B CG1 1 
ATOM 5605  C CG2 . VAL B 1 328 ? -103.38787 -61.70905 101.01945 1.000 142.66660 ? 328 VAL B CG2 1 
ATOM 5606  N N   . GLU B 1 329 ? -104.69957 -59.92443 98.45699  1.000 140.61520 ? 329 GLU B N   1 
ATOM 5607  C CA  . GLU B 1 329 ? -106.12579 -59.65909 98.31593  1.000 141.05237 ? 329 GLU B CA  1 
ATOM 5608  C C   . GLU B 1 329 ? -106.89711 -60.88257 98.79390  1.000 143.84459 ? 329 GLU B C   1 
ATOM 5609  O O   . GLU B 1 329 ? -106.58483 -62.01034 98.39730  1.000 144.53337 ? 329 GLU B O   1 
ATOM 5610  C CB  . GLU B 1 329 ? -106.48534 -59.33397 96.86576  1.000 139.35759 ? 329 GLU B CB  1 
ATOM 5611  C CG  . GLU B 1 329 ? -107.93812 -58.93935 96.65384  1.000 140.17060 ? 329 GLU B CG  1 
ATOM 5612  C CD  . GLU B 1 329 ? -108.18400 -58.38149 95.26728  1.000 138.77572 ? 329 GLU B CD  1 
ATOM 5613  O OE1 . GLU B 1 329 ? -107.20039 -58.21379 94.51736  1.000 137.02108 ? 329 GLU B OE1 1 
ATOM 5614  O OE2 . GLU B 1 329 ? -109.35496 -58.10887 94.92727  1.000 139.61636 ? 329 GLU B OE2 1 
ATOM 5615  N N   . VAL B 1 330 ? -107.90478 -60.65990 99.63502  1.000 148.88047 ? 330 VAL B N   1 
ATOM 5616  C CA  . VAL B 1 330 ? -108.63453 -61.74073 100.28624 1.000 151.84972 ? 330 VAL B CA  1 
ATOM 5617  C C   . VAL B 1 330 ? -110.13197 -61.54323 100.10092 1.000 152.95861 ? 330 VAL B C   1 
ATOM 5618  O O   . VAL B 1 330 ? -110.62721 -60.40936 100.08870 1.000 152.18152 ? 330 VAL B O   1 
ATOM 5619  C CB  . VAL B 1 330 ? -108.29045 -61.83858 101.78866 1.000 153.84733 ? 330 VAL B CB  1 
ATOM 5620  C CG1 . VAL B 1 330 ? -106.82722 -62.18832 101.97807 1.000 153.33086 ? 330 VAL B CG1 1 
ATOM 5621  C CG2 . VAL B 1 330 ? -108.62251 -60.53563 102.50100 1.000 153.73759 ? 330 VAL B CG2 1 
ATOM 5622  N N   . GLN B 1 331 ? -110.84217 -62.66083 99.95221  1.000 170.74885 ? 331 GLN B N   1 
ATOM 5623  C CA  . GLN B 1 331 ? -112.29713 -62.71549 99.92420  1.000 172.68657 ? 331 GLN B CA  1 
ATOM 5624  C C   . GLN B 1 331 ? -112.79072 -63.39288 101.19660 1.000 175.99138 ? 331 GLN B C   1 
ATOM 5625  O O   . GLN B 1 331 ? -112.28580 -64.45392 101.58127 1.000 177.24237 ? 331 GLN B O   1 
ATOM 5626  C CB  . GLN B 1 331 ? -112.79929 -63.47019 98.69001  1.000 172.82157 ? 331 GLN B CB  1 
ATOM 5627  C CG  . GLN B 1 331 ? -114.31025 -63.43581 98.50437  1.000 174.85383 ? 331 GLN B CG  1 
ATOM 5628  C CD  . GLN B 1 331 ? -114.76148 -64.16316 97.25109  1.000 175.15357 ? 331 GLN B CD  1 
ATOM 5629  O OE1 . GLN B 1 331 ? -115.90124 -64.01546 96.80933  1.000 176.42316 ? 331 GLN B OE1 1 
ATOM 5630  N NE2 . GLN B 1 331 ? -113.86592 -64.95324 96.67067  1.000 174.25572 ? 331 GLN B NE2 1 
ATOM 5631  N N   . TYR B 1 332 ? -113.77410 -62.77164 101.83876 1.000 179.53392 ? 332 TYR B N   1 
ATOM 5632  C CA  . TYR B 1 332 ? -114.28747 -63.17713 103.13925 1.000 182.71130 ? 332 TYR B CA  1 
ATOM 5633  C C   . TYR B 1 332 ? -115.75264 -63.55627 102.98973 1.000 185.36057 ? 332 TYR B C   1 
ATOM 5634  O O   . TYR B 1 332 ? -116.54777 -62.77131 102.45988 1.000 185.06937 ? 332 TYR B O   1 
ATOM 5635  C CB  . TYR B 1 332 ? -114.11842 -62.04344 104.15445 1.000 182.69087 ? 332 TYR B CB  1 
ATOM 5636  C CG  . TYR B 1 332 ? -114.53034 -62.36968 105.57191 1.000 185.97609 ? 332 TYR B CG  1 
ATOM 5637  C CD1 . TYR B 1 332 ? -113.80350 -63.27081 106.33840 1.000 187.12527 ? 332 TYR B CD1 1 
ATOM 5638  C CD2 . TYR B 1 332 ? -115.62869 -61.75134 106.15452 1.000 188.09240 ? 332 TYR B CD2 1 
ATOM 5639  C CE1 . TYR B 1 332 ? -114.16813 -63.55891 107.64032 1.000 190.19990 ? 332 TYR B CE1 1 
ATOM 5640  C CE2 . TYR B 1 332 ? -116.00008 -62.03151 107.45489 1.000 191.23212 ? 332 TYR B CE2 1 
ATOM 5641  C CZ  . TYR B 1 332 ? -115.26800 -62.93635 108.19256 1.000 192.21503 ? 332 TYR B CZ  1 
ATOM 5642  O OH  . TYR B 1 332 ? -115.63835 -63.21566 109.48764 1.000 195.45967 ? 332 TYR B OH  1 
ATOM 5643  N N   . ALA B 1 333 ? -116.09937 -64.75997 103.44650 1.000 173.59036 ? 333 ALA B N   1 
ATOM 5644  C CA  . ALA B 1 333 ? -117.43326 -65.32256 103.28417 1.000 176.49372 ? 333 ALA B CA  1 
ATOM 5645  C C   . ALA B 1 333 ? -118.29444 -65.19707 104.53630 1.000 179.78738 ? 333 ALA B C   1 
ATOM 5646  O O   . ALA B 1 333 ? -119.39590 -65.75457 104.57418 1.000 182.76243 ? 333 ALA B O   1 
ATOM 5647  C CB  . ALA B 1 333 ? -117.33599 -66.79118 102.86675 1.000 177.75284 ? 333 ALA B CB  1 
ATOM 5648  N N   . GLY B 1 334 ? -117.82022 -64.49114 105.56298 1.000 205.91482 ? 334 GLY B N   1 
ATOM 5649  C CA  . GLY B 1 334 ? -118.56474 -64.33135 106.79136 1.000 209.11471 ? 334 GLY B CA  1 
ATOM 5650  C C   . GLY B 1 334 ? -119.36783 -63.03802 106.82411 1.000 209.39973 ? 334 GLY B C   1 
ATOM 5651  O O   . GLY B 1 334 ? -119.18151 -62.13200 106.01748 1.000 206.78340 ? 334 GLY B O   1 
ATOM 5652  N N   . THR B 1 335 ? -120.27215 -62.96677 107.79763 1.000 205.63896 ? 335 THR B N   1 
ATOM 5653  C CA  . THR B 1 335 ? -121.16722 -61.82694 107.97933 1.000 206.85550 ? 335 THR B CA  1 
ATOM 5654  C C   . THR B 1 335 ? -121.10985 -61.33512 109.41870 1.000 208.84214 ? 335 THR B C   1 
ATOM 5655  O O   . THR B 1 335 ? -122.12760 -61.18929 110.09875 1.000 212.30945 ? 335 THR B O   1 
ATOM 5656  C CB  . THR B 1 335 ? -122.60266 -62.18419 107.60027 1.000 209.89635 ? 335 THR B CB  1 
ATOM 5657  O OG1 . THR B 1 335 ? -122.99540 -63.38206 108.28269 1.000 213.11025 ? 335 THR B OG1 1 
ATOM 5658  C CG2 . THR B 1 335 ? -122.72566 -62.39627 106.09983 1.000 207.93550 ? 335 THR B CG2 1 
ATOM 5659  N N   . ASP B 1 336 ? -119.89946 -61.07039 109.90151 1.000 196.63369 ? 336 ASP B N   1 
ATOM 5660  C CA  . ASP B 1 336 ? -119.67620 -60.55471 111.24632 1.000 198.38708 ? 336 ASP B CA  1 
ATOM 5661  C C   . ASP B 1 336 ? -118.83510 -59.28812 111.20181 1.000 195.62047 ? 336 ASP B C   1 
ATOM 5662  O O   . ASP B 1 336 ? -117.98033 -59.05610 112.06150 1.000 195.73916 ? 336 ASP B O   1 
ATOM 5663  C CB  . ASP B 1 336 ? -119.01875 -61.61065 112.13177 1.000 199.88052 ? 336 ASP B CB  1 
ATOM 5664  C CG  . ASP B 1 336 ? -117.85633 -62.30227 111.44710 1.000 196.80624 ? 336 ASP B CG  1 
ATOM 5665  O OD1 . ASP B 1 336 ? -118.01822 -62.72898 110.28427 1.000 195.09369 ? 336 ASP B OD1 1 
ATOM 5666  O OD2 . ASP B 1 336 ? -116.78034 -62.41905 112.07048 1.000 196.33748 ? 336 ASP B OD2 1 
ATOM 5667  N N   . GLY B 1 337 ? -119.06795 -58.44453 110.19937 1.000 218.34391 ? 337 GLY B N   1 
ATOM 5668  C CA  . GLY B 1 337 ? -118.32074 -57.21911 110.05662 1.000 215.81433 ? 337 GLY B CA  1 
ATOM 5669  C C   . GLY B 1 337 ? -119.09620 -56.00155 110.51799 1.000 217.67490 ? 337 GLY B C   1 
ATOM 5670  O O   . GLY B 1 337 ? -120.28592 -56.08260 110.83954 1.000 220.88717 ? 337 GLY B O   1 
ATOM 5671  N N   . PRO B 1 338 ? -118.43091 -54.83438 110.56508 1.000 201.67358 ? 338 PRO B N   1 
ATOM 5672  C CA  . PRO B 1 338 ? -117.01011 -54.63421 110.24820 1.000 198.20841 ? 338 PRO B CA  1 
ATOM 5673  C C   . PRO B 1 338 ? -116.08660 -55.20994 111.32281 1.000 199.08282 ? 338 PRO B C   1 
ATOM 5674  O O   . PRO B 1 338 ? -116.09914 -54.74155 112.45852 1.000 201.60745 ? 338 PRO B O   1 
ATOM 5675  C CB  . PRO B 1 338 ? -116.87854 -53.11066 110.17183 1.000 197.27900 ? 338 PRO B CB  1 
ATOM 5676  C CG  . PRO B 1 338 ? -117.96366 -52.59417 111.04532 1.000 201.09775 ? 338 PRO B CG  1 
ATOM 5677  C CD  . PRO B 1 338 ? -119.09683 -53.57463 110.94184 1.000 203.39141 ? 338 PRO B CD  1 
ATOM 5678  N N   . CYS B 1 339 ? -115.31560 -56.23286 110.96837 1.000 210.61938 ? 339 CYS B N   1 
ATOM 5679  C CA  . CYS B 1 339 ? -114.51029 -56.97279 111.92639 1.000 211.87152 ? 339 CYS B CA  1 
ATOM 5680  C C   . CYS B 1 339 ? -113.02461 -56.73247 111.68826 1.000 209.01067 ? 339 CYS B C   1 
ATOM 5681  O O   . CYS B 1 339 ? -112.59612 -56.35118 110.59542 1.000 205.79748 ? 339 CYS B O   1 
ATOM 5682  C CB  . CYS B 1 339 ? -114.81573 -58.47393 111.85458 1.000 213.09818 ? 339 CYS B CB  1 
ATOM 5683  S SG  . CYS B 1 339 ? -114.59057 -59.22642 110.22832 1.000 209.74640 ? 339 CYS B SG  1 
ATOM 5684  N N   . LYS B 1 340 ? -112.24103 -56.96377 112.73918 1.000 186.65520 ? 340 LYS B N   1 
ATOM 5685  C CA  . LYS B 1 340 ? -110.79194 -56.84392 112.66051 1.000 184.63977 ? 340 LYS B CA  1 
ATOM 5686  C C   . LYS B 1 340 ? -110.20408 -58.10615 112.04093 1.000 183.24726 ? 340 LYS B C   1 
ATOM 5687  O O   . LYS B 1 340 ? -110.48829 -59.21990 112.49312 1.000 185.43279 ? 340 LYS B O   1 
ATOM 5688  C CB  . LYS B 1 340 ? -110.20507 -56.61078 114.05212 1.000 187.40397 ? 340 LYS B CB  1 
ATOM 5689  C CG  . LYS B 1 340 ? -109.25691 -55.42815 114.15003 1.000 186.18354 ? 340 LYS B CG  1 
ATOM 5690  C CD  . LYS B 1 340 ? -108.99764 -55.06406 115.60420 1.000 189.72305 ? 340 LYS B CD  1 
ATOM 5691  C CE  . LYS B 1 340 ? -108.36270 -53.68956 115.73302 1.000 189.14093 ? 340 LYS B CE  1 
ATOM 5692  N NZ  . LYS B 1 340 ? -108.30653 -53.24055 117.15197 1.000 193.08305 ? 340 LYS B NZ  1 
ATOM 5693  N N   . VAL B 1 341 ? -109.37900 -57.93144 111.01332 1.000 169.49917 ? 341 VAL B N   1 
ATOM 5694  C CA  . VAL B 1 341 ? -108.81293 -59.05809 110.27436 1.000 168.18882 ? 341 VAL B CA  1 
ATOM 5695  C C   . VAL B 1 341 ? -107.58742 -59.59389 111.00502 1.000 169.13702 ? 341 VAL B C   1 
ATOM 5696  O O   . VAL B 1 341 ? -106.62052 -58.84891 111.22159 1.000 168.31734 ? 341 VAL B O   1 
ATOM 5697  C CB  . VAL B 1 341 ? -108.45442 -58.65673 108.83523 1.000 164.60190 ? 341 VAL B CB  1 
ATOM 5698  C CG1 . VAL B 1 341 ? -107.97910 -59.87003 108.04929 1.000 163.64774 ? 341 VAL B CG1 1 
ATOM 5699  C CG2 . VAL B 1 341 ? -109.64239 -58.00070 108.15563 1.000 163.89703 ? 341 VAL B CG2 1 
ATOM 5700  N N   . PRO B 1 342 ? -107.57856 -60.86916 111.40144 1.000 190.07177 ? 342 PRO B N   1 
ATOM 5701  C CA  . PRO B 1 342 ? -106.39183 -61.45168 112.04156 1.000 191.27202 ? 342 PRO B CA  1 
ATOM 5702  C C   . PRO B 1 342 ? -105.40213 -61.93452 110.99278 1.000 188.76863 ? 342 PRO B C   1 
ATOM 5703  O O   . PRO B 1 342 ? -105.67813 -62.87303 110.23896 1.000 188.27219 ? 342 PRO B O   1 
ATOM 5704  C CB  . PRO B 1 342 ? -106.97543 -62.61250 112.86113 1.000 194.72475 ? 342 PRO B CB  1 
ATOM 5705  C CG  . PRO B 1 342 ? -108.32441 -62.91892 112.23670 1.000 194.61442 ? 342 PRO B CG  1 
ATOM 5706  C CD  . PRO B 1 342 ? -108.64972 -61.86089 111.21568 1.000 191.49558 ? 342 PRO B CD  1 
ATOM 5707  N N   . ALA B 1 343 ? -104.23863 -61.28968 110.94301 1.000 172.50211 ? 343 ALA B N   1 
ATOM 5708  C CA  . ALA B 1 343 ? -103.23280 -61.60424 109.93951 1.000 170.39083 ? 343 ALA B CA  1 
ATOM 5709  C C   . ALA B 1 343 ? -101.85381 -61.26193 110.48138 1.000 170.90979 ? 343 ALA B C   1 
ATOM 5710  O O   . ALA B 1 343 ? -101.66648 -60.20881 111.09703 1.000 171.21807 ? 343 ALA B O   1 
ATOM 5711  C CB  . ALA B 1 343 ? -103.49168 -60.84581 108.63284 1.000 167.05218 ? 343 ALA B CB  1 
ATOM 5712  N N   . GLN B 1 344 ? -100.89697 -62.15803 110.25481 1.000 173.31470 ? 344 GLN B N   1 
ATOM 5713  C CA  . GLN B 1 344 ? -99.51780  -61.92139 110.66269 1.000 174.03290 ? 344 GLN B CA  1 
ATOM 5714  C C   . GLN B 1 344 ? -98.59701  -62.79350 109.81613 1.000 173.41406 ? 344 GLN B C   1 
ATOM 5715  O O   . GLN B 1 344 ? -99.03260  -63.48969 108.89299 1.000 172.27256 ? 344 GLN B O   1 
ATOM 5716  C CB  . GLN B 1 344 ? -99.32461  -62.18383 112.16084 1.000 177.59070 ? 344 GLN B CB  1 
ATOM 5717  C CG  . GLN B 1 344 ? -99.58480  -63.61679 112.59717 1.000 180.20654 ? 344 GLN B CG  1 
ATOM 5718  C CD  . GLN B 1 344 ? -98.83401  -63.98234 113.86501 1.000 183.81551 ? 344 GLN B CD  1 
ATOM 5719  O OE1 . GLN B 1 344 ? -97.60394  -64.02920 113.87989 1.000 184.24619 ? 344 GLN B OE1 1 
ATOM 5720  N NE2 . GLN B 1 344 ? -99.57333  -64.24245 114.93755 1.000 186.63864 ? 344 GLN B NE2 1 
ATOM 5721  N N   . MET B 1 345 ? -97.30571  -62.72527 110.12666 1.000 181.26016 ? 345 MET B N   1 
ATOM 5722  C CA  . MET B 1 345 ? -96.29529  -63.58739 109.53193 1.000 181.52010 ? 345 MET B CA  1 
ATOM 5723  C C   . MET B 1 345 ? -95.60797  -64.36883 110.63986 1.000 185.17470 ? 345 MET B C   1 
ATOM 5724  O O   . MET B 1 345 ? -95.17231  -63.78675 111.63907 1.000 186.85787 ? 345 MET B O   1 
ATOM 5725  C CB  . MET B 1 345 ? -95.27262  -62.77946 108.73261 1.000 179.48627 ? 345 MET B CB  1 
ATOM 5726  C CG  . MET B 1 345 ? -95.75874  -62.37104 107.35604 1.000 175.96217 ? 345 MET B CG  1 
ATOM 5727  S SD  . MET B 1 345 ? -94.61501  -61.24829 106.53805 1.000 173.69335 ? 345 MET B SD  1 
ATOM 5728  C CE  . MET B 1 345 ? -94.74287  -59.80654 107.59322 1.000 174.14534 ? 345 MET B CE  1 
ATOM 5729  N N   . ALA B 1 346 ? -95.51508  -65.68182 110.45999 1.000 219.80211 ? 346 ALA B N   1 
ATOM 5730  C CA  . ALA B 1 346 ? -94.93880  -66.57532 111.45347 1.000 223.46031 ? 346 ALA B CA  1 
ATOM 5731  C C   . ALA B 1 346 ? -93.68921  -67.23539 110.89207 1.000 224.23637 ? 346 ALA B C   1 
ATOM 5732  O O   . ALA B 1 346 ? -93.70080  -67.74700 109.76678 1.000 222.76035 ? 346 ALA B O   1 
ATOM 5733  C CB  . ALA B 1 346 ? -95.94982  -67.64029 111.88765 1.000 225.21457 ? 346 ALA B CB  1 
ATOM 5734  N N   . VAL B 1 347 ? -92.60231  -67.18399 111.66342 1.000 199.73877 ? 347 VAL B N   1 
ATOM 5735  C CA  . VAL B 1 347 ? -91.42792  -67.98371 111.34045 1.000 201.48167 ? 347 VAL B CA  1 
ATOM 5736  C C   . VAL B 1 347 ? -91.57000  -69.40111 111.88322 1.000 204.67871 ? 347 VAL B C   1 
ATOM 5737  O O   . VAL B 1 347 ? -90.82758  -70.30042 111.46862 1.000 206.18143 ? 347 VAL B O   1 
ATOM 5738  C CB  . VAL B 1 347 ? -90.15754  -67.30676 111.88342 1.000 203.06430 ? 347 VAL B CB  1 
ATOM 5739  C CG1 . VAL B 1 347 ? -90.07222  -67.46635 113.39695 1.000 206.67374 ? 347 VAL B CG1 1 
ATOM 5740  C CG2 . VAL B 1 347 ? -88.91260  -67.85319 111.19595 1.000 204.05331 ? 347 VAL B CG2 1 
ATOM 5741  N N   . ASP B 1 348 ? -92.51826  -69.62307 112.79215 1.000 204.81591 ? 348 ASP B N   1 
ATOM 5742  C CA  . ASP B 1 348 ? -92.77599  -70.93545 113.37307 1.000 208.15641 ? 348 ASP B CA  1 
ATOM 5743  C C   . ASP B 1 348 ? -94.27708  -71.07228 113.57015 1.000 207.59880 ? 348 ASP B C   1 
ATOM 5744  O O   . ASP B 1 348 ? -94.89510  -70.22796 114.22553 1.000 207.20081 ? 348 ASP B O   1 
ATOM 5745  C CB  . ASP B 1 348 ? -92.03243  -71.10956 114.70175 1.000 212.22055 ? 348 ASP B CB  1 
ATOM 5746  C CG  . ASP B 1 348 ? -92.21192  -72.49147 115.29454 1.000 215.89108 ? 348 ASP B CG  1 
ATOM 5747  O OD1 . ASP B 1 348 ? -91.62786  -73.45313 114.75361 1.000 217.05039 ? 348 ASP B OD1 1 
ATOM 5748  O OD2 . ASP B 1 348 ? -92.93567  -72.61536 116.30346 1.000 217.78637 ? 348 ASP B OD2 1 
ATOM 5749  N N   . MET B 1 349 ? -94.86246  -72.12846 113.00554 1.000 180.86206 ? 349 MET B N   1 
ATOM 5750  C CA  . MET B 1 349 ? -96.30916  -72.29970 113.04891 1.000 180.38480 ? 349 MET B CA  1 
ATOM 5751  C C   . MET B 1 349 ? -96.82421  -72.73997 114.41295 1.000 183.90019 ? 349 MET B C   1 
ATOM 5752  O O   . MET B 1 349 ? -98.03359  -72.65896 114.65232 1.000 183.75086 ? 349 MET B O   1 
ATOM 5753  C CB  . MET B 1 349 ? -96.75041  -73.30706 111.98459 1.000 179.85991 ? 349 MET B CB  1 
ATOM 5754  C CG  . MET B 1 349 ? -96.52619  -72.83275 110.55818 1.000 176.18221 ? 349 MET B CG  1 
ATOM 5755  S SD  . MET B 1 349 ? -97.27133  -71.22133 110.24140 1.000 172.13066 ? 349 MET B SD  1 
ATOM 5756  C CE  . MET B 1 349 ? -98.99525  -71.56342 110.58959 1.000 172.93024 ? 349 MET B CE  1 
ATOM 5757  N N   . GLN B 1 350 ? -95.95002  -73.20724 115.30440 1.000 191.37567 ? 350 GLN B N   1 
ATOM 5758  C CA  . GLN B 1 350 ? -96.38944  -73.63682 116.62847 1.000 194.94236 ? 350 GLN B CA  1 
ATOM 5759  C C   . GLN B 1 350 ? -96.68404  -72.44072 117.52808 1.000 194.79004 ? 350 GLN B C   1 
ATOM 5760  O O   . GLN B 1 350 ? -97.79663  -72.29642 118.04615 1.000 195.25599 ? 350 GLN B O   1 
ATOM 5761  C CB  . GLN B 1 350 ? -95.33418  -74.54569 117.26421 1.000 198.80474 ? 350 GLN B CB  1 
ATOM 5762  C CG  . GLN B 1 350 ? -94.60964  -75.43809 116.27115 1.000 198.79574 ? 350 GLN B CG  1 
ATOM 5763  C CD  . GLN B 1 350 ? -95.51805  -76.48642 115.66034 1.000 198.91963 ? 350 GLN B CD  1 
ATOM 5764  O OE1 . GLN B 1 350 ? -96.13001  -77.28384 116.37094 1.000 201.75208 ? 350 GLN B OE1 1 
ATOM 5765  N NE2 . GLN B 1 350 ? -95.61415  -76.48739 114.33549 1.000 196.03404 ? 350 GLN B NE2 1 
ATOM 5766  N N   . THR B 1 351 ? -95.69016  -71.57597 117.72951 1.000 201.20430 ? 351 THR B N   1 
ATOM 5767  C CA  . THR B 1 351 ? -95.83178  -70.43157 118.61976 1.000 201.54725 ? 351 THR B CA  1 
ATOM 5768  C C   . THR B 1 351 ? -96.42845  -69.20643 117.94021 1.000 197.62870 ? 351 THR B C   1 
ATOM 5769  O O   . THR B 1 351 ? -96.93341  -68.31846 118.63740 1.000 197.92519 ? 351 THR B O   1 
ATOM 5770  C CB  . THR B 1 351 ? -94.47146  -70.06004 119.21942 1.000 203.51604 ? 351 THR B CB  1 
ATOM 5771  O OG1 . THR B 1 351 ? -94.58557  -68.83262 119.95070 1.000 203.63376 ? 351 THR B OG1 1 
ATOM 5772  C CG2 . THR B 1 351 ? -93.42988  -69.90529 118.12101 1.000 201.28532 ? 351 THR B CG2 1 
ATOM 5773  N N   . LEU B 1 352 ? -96.38628  -69.14142 116.60773 1.000 203.62866 ? 352 LEU B N   1 
ATOM 5774  C CA  . LEU B 1 352 ? -96.87171  -67.98404 115.85121 1.000 199.82852 ? 352 LEU B CA  1 
ATOM 5775  C C   . LEU B 1 352 ? -96.21157  -66.69085 116.32559 1.000 199.58767 ? 352 LEU B C   1 
ATOM 5776  O O   . LEU B 1 352 ? -96.86533  -65.65713 116.48034 1.000 198.35049 ? 352 LEU B O   1 
ATOM 5777  C CB  . LEU B 1 352 ? -98.39845  -67.86515 115.92083 1.000 199.23579 ? 352 LEU B CB  1 
ATOM 5778  C CG  . LEU B 1 352 ? -99.28467  -68.95128 115.29868 1.000 199.06492 ? 352 LEU B CG  1 
ATOM 5779  C CD1 . LEU B 1 352 ? -98.80290  -69.32235 113.90013 1.000 196.50517 ? 352 LEU B CD1 1 
ATOM 5780  C CD2 . LEU B 1 352 ? -99.40660  -70.18135 116.19176 1.000 203.03837 ? 352 LEU B CD2 1 
ATOM 5781  N N   . THR B 1 353 ? -94.90024  -66.75346 116.57169 1.000 201.86512 ? 353 THR B N   1 
ATOM 5782  C CA  . THR B 1 353 ? -94.12920  -65.58351 116.98007 1.000 201.99820 ? 353 THR B CA  1 
ATOM 5783  C C   . THR B 1 353 ? -94.21658  -64.49754 115.91423 1.000 197.83641 ? 353 THR B C   1 
ATOM 5784  O O   . THR B 1 353 ? -93.72674  -64.68437 114.79290 1.000 195.52396 ? 353 THR B O   1 
ATOM 5785  C CB  . THR B 1 353 ? -92.66762  -65.95332 117.24187 1.000 204.38055 ? 353 THR B CB  1 
ATOM 5786  O OG1 . THR B 1 353 ? -92.24699  -66.95244 116.30410 1.000 203.62022 ? 353 THR B OG1 1 
ATOM 5787  C CG2 . THR B 1 353 ? -92.49374  -66.47599 118.66087 1.000 209.03142 ? 353 THR B CG2 1 
ATOM 5788  N N   . PRO B 1 354 ? -94.83513  -63.35413 116.22390 1.000 207.15909 ? 354 PRO B N   1 
ATOM 5789  C CA  . PRO B 1 354 ? -95.01995  -62.30936 115.20613 1.000 203.24943 ? 354 PRO B CA  1 
ATOM 5790  C C   . PRO B 1 354 ? -93.71593  -61.67912 114.74201 1.000 202.27869 ? 354 PRO B C   1 
ATOM 5791  O O   . PRO B 1 354 ? -93.18796  -60.77426 115.39633 1.000 203.57945 ? 354 PRO B O   1 
ATOM 5792  C CB  . PRO B 1 354 ? -95.90945  -61.27839 115.91748 1.000 203.65651 ? 354 PRO B CB  1 
ATOM 5793  C CG  . PRO B 1 354 ? -96.50065  -62.00358 117.09130 1.000 207.22524 ? 354 PRO B CG  1 
ATOM 5794  C CD  . PRO B 1 354 ? -95.46629  -62.99747 117.50433 1.000 209.86028 ? 354 PRO B CD  1 
ATOM 5795  N N   . VAL B 1 355 ? -93.18868  -62.15051 113.61517 1.000 179.71014 ? 355 VAL B N   1 
ATOM 5796  C CA  . VAL B 1 355 ? -92.01524  -61.55419 112.98965 1.000 178.72158 ? 355 VAL B CA  1 
ATOM 5797  C C   . VAL B 1 355 ? -92.47811  -60.63317 111.87085 1.000 174.74493 ? 355 VAL B C   1 
ATOM 5798  O O   . VAL B 1 355 ? -93.48439  -60.88995 111.19875 1.000 172.58915 ? 355 VAL B O   1 
ATOM 5799  C CB  . VAL B 1 355 ? -91.04082  -62.62831 112.46065 1.000 179.67597 ? 355 VAL B CB  1 
ATOM 5800  C CG1 . VAL B 1 355 ? -90.35057  -63.33410 113.61734 1.000 183.95255 ? 355 VAL B CG1 1 
ATOM 5801  C CG2 . VAL B 1 355 ? -91.77507  -63.62760 111.57933 1.000 178.08355 ? 355 VAL B CG2 1 
ATOM 5802  N N   . GLY B 1 356 ? -91.73837  -59.54572 111.66785 1.000 182.01653 ? 356 GLY B N   1 
ATOM 5803  C CA  . GLY B 1 356 ? -92.09638  -58.56971 110.65667 1.000 178.44317 ? 356 GLY B CA  1 
ATOM 5804  C C   . GLY B 1 356 ? -93.29859  -57.72435 111.02626 1.000 177.54817 ? 356 GLY B C   1 
ATOM 5805  O O   . GLY B 1 356 ? -94.15468  -58.15366 111.80600 1.000 179.07356 ? 356 GLY B O   1 
ATOM 5806  N N   . ARG B 1 357 ? -93.37416  -56.51821 110.47531 1.000 171.91502 ? 357 ARG B N   1 
ATOM 5807  C CA  . ARG B 1 357 ? -94.46863  -55.60239 110.75408 1.000 171.16909 ? 357 ARG B CA  1 
ATOM 5808  C C   . ARG B 1 357 ? -95.49129  -55.62651 109.62383 1.000 167.92659 ? 357 ARG B C   1 
ATOM 5809  O O   . ARG B 1 357 ? -95.23000  -56.11688 108.52251 1.000 165.91521 ? 357 ARG B O   1 
ATOM 5810  C CB  . ARG B 1 357 ? -93.95088  -54.17419 110.94595 1.000 171.15108 ? 357 ARG B CB  1 
ATOM 5811  C CG  . ARG B 1 357 ? -93.50307  -53.50623 109.65442 1.000 167.99123 ? 357 ARG B CG  1 
ATOM 5812  C CD  . ARG B 1 357 ? -92.94492  -52.11441 109.90316 1.000 168.35435 ? 357 ARG B CD  1 
ATOM 5813  N NE  . ARG B 1 357 ? -92.15524  -51.63442 108.77237 1.000 166.02828 ? 357 ARG B NE  1 
ATOM 5814  C CZ  . ARG B 1 357 ? -91.49153  -50.48289 108.75850 1.000 166.12272 ? 357 ARG B CZ  1 
ATOM 5815  N NH1 . ARG B 1 357 ? -91.52165  -49.68510 109.81722 1.000 168.50746 ? 357 ARG B NH1 1 
ATOM 5816  N NH2 . ARG B 1 357 ? -90.80045  -50.12649 107.68433 1.000 164.02253 ? 357 ARG B NH2 1 
ATOM 5817  N N   . LEU B 1 358 ? -96.66939  -55.08351 109.91590 1.000 166.99569 ? 358 LEU B N   1 
ATOM 5818  C CA  . LEU B 1 358 ? -97.69533  -54.86389 108.90786 1.000 164.20735 ? 358 LEU B CA  1 
ATOM 5819  C C   . LEU B 1 358 ? -97.59311  -53.44181 108.37541 1.000 162.21669 ? 358 LEU B C   1 
ATOM 5820  O O   . LEU B 1 358 ? -97.37963  -52.49559 109.13909 1.000 163.59550 ? 358 LEU B O   1 
ATOM 5821  C CB  . LEU B 1 358 ? -99.09094  -55.09967 109.48811 1.000 165.39698 ? 358 LEU B CB  1 
ATOM 5822  C CG  . LEU B 1 358 ? -99.52044  -56.54365 109.74274 1.000 166.84947 ? 358 LEU B CG  1 
ATOM 5823  C CD1 . LEU B 1 358 ? -100.90470 -56.57990 110.37226 1.000 168.27402 ? 358 LEU B CD1 1 
ATOM 5824  C CD2 . LEU B 1 358 ? -99.49564  -57.33662 108.44915 1.000 164.59630 ? 358 LEU B CD2 1 
ATOM 5825  N N   . ILE B 1 359 ? -97.74952  -53.29340 107.05992 1.000 159.26245 ? 359 ILE B N   1 
ATOM 5826  C CA  . ILE B 1 359 ? -97.80142  -51.95612 106.47965 1.000 157.27505 ? 359 ILE B CA  1 
ATOM 5827  C C   . ILE B 1 359 ? -99.21076  -51.39036 106.57295 1.000 157.05677 ? 359 ILE B C   1 
ATOM 5828  O O   . ILE B 1 359 ? -99.40730  -50.23833 106.97540 1.000 157.55183 ? 359 ILE B O   1 
ATOM 5829  C CB  . ILE B 1 359 ? -97.29435  -51.97873 105.02628 1.000 154.23568 ? 359 ILE B CB  1 
ATOM 5830  C CG1 . ILE B 1 359 ? -95.92203  -52.64866 104.95460 1.000 154.90323 ? 359 ILE B CG1 1 
ATOM 5831  C CG2 . ILE B 1 359 ? -97.22943  -50.56666 104.46615 1.000 152.36557 ? 359 ILE B CG2 1 
ATOM 5832  C CD1 . ILE B 1 359 ? -94.87763  -51.98662 105.82621 1.000 156.90886 ? 359 ILE B CD1 1 
ATOM 5833  N N   . THR B 1 360 ? -100.21263 -52.18637 106.21088 1.000 167.14758 ? 360 THR B N   1 
ATOM 5834  C CA  . THR B 1 360 ? -101.60166 -51.79701 106.43117 1.000 167.65688 ? 360 THR B CA  1 
ATOM 5835  C C   . THR B 1 360 ? -101.88526 -51.98076 107.91642 1.000 171.09602 ? 360 THR B C   1 
ATOM 5836  O O   . THR B 1 360 ? -102.15899 -53.09359 108.37642 1.000 172.66492 ? 360 THR B O   1 
ATOM 5837  C CB  . THR B 1 360 ? -102.54292 -52.63335 105.57128 1.000 166.47793 ? 360 THR B CB  1 
ATOM 5838  O OG1 . THR B 1 360 ? -102.19689 -52.48253 104.18917 1.000 163.45059 ? 360 THR B OG1 1 
ATOM 5839  C CG2 . THR B 1 360 ? -103.98736 -52.19308 105.77675 1.000 167.32828 ? 360 THR B CG2 1 
ATOM 5840  N N   . ALA B 1 361 ? -101.82171 -50.88580 108.67220 1.000 166.72934 ? 361 ALA B N   1 
ATOM 5841  C CA  . ALA B 1 361 ? -102.07632 -50.95224 110.10481 1.000 170.21507 ? 361 ALA B CA  1 
ATOM 5842  C C   . ALA B 1 361 ? -103.53192 -51.32159 110.35694 1.000 171.35543 ? 361 ALA B C   1 
ATOM 5843  O O   . ALA B 1 361 ? -104.44410 -50.71889 109.78149 1.000 170.21800 ? 361 ALA B O   1 
ATOM 5844  C CB  . ALA B 1 361 ? -101.73689 -49.62289 110.77877 1.000 171.56139 ? 361 ALA B CB  1 
ATOM 5845  N N   . ASN B 1 362 ? -103.74212 -52.29210 111.25006 1.000 178.69524 ? 362 ASN B N   1 
ATOM 5846  C CA  . ASN B 1 362 ? -105.04680 -52.81444 111.64524 1.000 180.40827 ? 362 ASN B CA  1 
ATOM 5847  C C   . ASN B 1 362 ? -105.96633 -53.04213 110.45007 1.000 178.19786 ? 362 ASN B C   1 
ATOM 5848  O O   . ASN B 1 362 ? -106.75955 -52.16092 110.09302 1.000 177.64500 ? 362 ASN B O   1 
ATOM 5849  C CB  . ASN B 1 362 ? -105.71134 -51.85325 112.63086 1.000 183.04150 ? 362 ASN B CB  1 
ATOM 5850  C CG  . ASN B 1 362 ? -105.15521 -51.97937 114.03612 1.000 186.60699 ? 362 ASN B CG  1 
ATOM 5851  O OD1 . ASN B 1 362 ? -104.56422 -52.99935 114.39453 1.000 187.51632 ? 362 ASN B OD1 1 
ATOM 5852  N ND2 . ASN B 1 362 ? -105.32387 -50.93105 114.83437 1.000 188.85031 ? 362 ASN B ND2 1 
ATOM 5853  N N   . PRO B 1 363 ? -105.88713 -54.20785 109.80960 1.000 178.13172 ? 363 PRO B N   1 
ATOM 5854  C CA  . PRO B 1 363 ? -106.80769 -54.51563 108.70568 1.000 176.49864 ? 363 PRO B CA  1 
ATOM 5855  C C   . PRO B 1 363 ? -108.23865 -54.68863 109.19884 1.000 178.84507 ? 363 PRO B C   1 
ATOM 5856  O O   . PRO B 1 363 ? -108.50111 -55.45054 110.13194 1.000 181.49464 ? 363 PRO B O   1 
ATOM 5857  C CB  . PRO B 1 363 ? -106.24674 -55.82078 108.13448 1.000 175.61895 ? 363 PRO B CB  1 
ATOM 5858  C CG  . PRO B 1 363 ? -105.50693 -56.44680 109.27522 1.000 177.96571 ? 363 PRO B CG  1 
ATOM 5859  C CD  . PRO B 1 363 ? -104.93581 -55.30210 110.06656 1.000 178.69998 ? 363 PRO B CD  1 
ATOM 5860  N N   . VAL B 1 364 ? -109.16748 -53.97695 108.55790 1.000 160.08085 ? 364 VAL B N   1 
ATOM 5861  C CA  . VAL B 1 364 ? -110.58750 -54.03474 108.89147 1.000 162.38780 ? 364 VAL B CA  1 
ATOM 5862  C C   . VAL B 1 364 ? -111.39214 -54.16952 107.60395 1.000 160.74449 ? 364 VAL B C   1 
ATOM 5863  O O   . VAL B 1 364 ? -111.20783 -53.38646 106.66545 1.000 158.24090 ? 364 VAL B O   1 
ATOM 5864  C CB  . VAL B 1 364 ? -111.04893 -52.78893 109.67486 1.000 164.18675 ? 364 VAL B CB  1 
ATOM 5865  C CG1 . VAL B 1 364 ? -112.46309 -52.98614 110.19719 1.000 167.23994 ? 364 VAL B CG1 1 
ATOM 5866  C CG2 . VAL B 1 364 ? -110.09400 -52.47691 110.81927 1.000 165.57732 ? 364 VAL B CG2 1 
ATOM 5867  N N   . ILE B 1 365 ? -112.29453 -55.14653 107.56929 1.000 155.68997 ? 365 ILE B N   1 
ATOM 5868  C CA  . ILE B 1 365 ? -113.20729 -55.32026 106.44234 1.000 154.89130 ? 365 ILE B CA  1 
ATOM 5869  C C   . ILE B 1 365 ? -114.28263 -54.24337 106.51926 1.000 156.13227 ? 365 ILE B C   1 
ATOM 5870  O O   . ILE B 1 365 ? -115.04933 -54.18634 107.48677 1.000 159.27861 ? 365 ILE B O   1 
ATOM 5871  C CB  . ILE B 1 365 ? -113.82695 -56.72466 106.43725 1.000 156.70226 ? 365 ILE B CB  1 
ATOM 5872  C CG1 . ILE B 1 365 ? -112.73025 -57.78649 106.35993 1.000 155.67760 ? 365 ILE B CG1 1 
ATOM 5873  C CG2 . ILE B 1 365 ? -114.80093 -56.87315 105.27529 1.000 156.26178 ? 365 ILE B CG2 1 
ATOM 5874  C CD1 . ILE B 1 365 ? -113.24963 -59.20113 106.37636 1.000 157.58706 ? 365 ILE B CD1 1 
ATOM 5875  N N   . THR B 1 366 ? -114.33244 -53.37962 105.50101 1.000 185.03968 ? 366 THR B N   1 
ATOM 5876  C CA  . THR B 1 366 ? -115.25064 -52.24470 105.53420 1.000 186.18240 ? 366 THR B CA  1 
ATOM 5877  C C   . THR B 1 366 ? -116.70441 -52.69955 105.58752 1.000 189.10278 ? 366 THR B C   1 
ATOM 5878  O O   . THR B 1 366 ? -117.53094 -52.07831 106.26572 1.000 191.77080 ? 366 THR B O   1 
ATOM 5879  C CB  . THR B 1 366 ? -115.02111 -51.34967 104.31610 1.000 183.94976 ? 366 THR B CB  1 
ATOM 5880  O OG1 . THR B 1 366 ? -115.06603 -52.14246 103.12270 1.000 182.83163 ? 366 THR B OG1 1 
ATOM 5881  C CG2 . THR B 1 366 ? -113.66718 -50.66274 104.40793 1.000 181.45444 ? 366 THR B CG2 1 
ATOM 5882  N N   . GLU B 1 367 ? -117.03699 -53.77499 104.88298 1.000 185.13139 ? 367 GLU B N   1 
ATOM 5883  C CA  . GLU B 1 367 ? -118.41973 -54.21144 104.77565 1.000 188.09335 ? 367 GLU B CA  1 
ATOM 5884  C C   . GLU B 1 367 ? -118.75772 -55.22794 105.86079 1.000 190.98510 ? 367 GLU B C   1 
ATOM 5885  O O   . GLU B 1 367 ? -117.88164 -55.85311 106.46301 1.000 190.65072 ? 367 GLU B O   1 
ATOM 5886  C CB  . GLU B 1 367 ? -118.70326 -54.81286 103.39863 1.000 187.35568 ? 367 GLU B CB  1 
ATOM 5887  C CG  . GLU B 1 367 ? -118.71643 -53.80592 102.26460 1.000 186.08504 ? 367 GLU B CG  1 
ATOM 5888  C CD  . GLU B 1 367 ? -118.97976 -54.45465 100.92118 1.000 185.24278 ? 367 GLU B CD  1 
ATOM 5889  O OE1 . GLU B 1 367 ? -119.80061 -55.39503 100.86622 1.000 186.94898 ? 367 GLU B OE1 1 
ATOM 5890  O OE2 . GLU B 1 367 ? -118.37011 -54.02339 99.92056  1.000 182.78064 ? 367 GLU B OE2 1 
ATOM 5891  N N   . SER B 1 368 ? -120.05902 -55.38251 106.10330 1.000 202.12600 ? 368 SER B N   1 
ATOM 5892  C CA  . SER B 1 368 ? -120.56875 -56.39939 107.01144 1.000 205.49224 ? 368 SER B CA  1 
ATOM 5893  C C   . SER B 1 368 ? -121.06215 -57.64278 106.28654 1.000 206.13745 ? 368 SER B C   1 
ATOM 5894  O O   . SER B 1 368 ? -121.16426 -58.70504 106.91013 1.000 208.20974 ? 368 SER B O   1 
ATOM 5895  C CB  . SER B 1 368 ? -121.70616 -55.83058 107.86909 1.000 209.37164 ? 368 SER B CB  1 
ATOM 5896  O OG  . SER B 1 368 ? -122.79478 -55.41441 107.06373 1.000 210.31169 ? 368 SER B OG  1 
ATOM 5897  N N   . THR B 1 369 ? -121.37030 -57.53313 104.99563 1.000 200.82697 ? 369 THR B N   1 
ATOM 5898  C CA  . THR B 1 369 ? -121.85082 -58.66483 104.21863 1.000 201.57417 ? 369 THR B CA  1 
ATOM 5899  C C   . THR B 1 369 ? -120.72306 -59.67386 103.99494 1.000 199.39560 ? 369 THR B C   1 
ATOM 5900  O O   . THR B 1 369 ? -119.59902 -59.51875 104.48176 1.000 197.52059 ? 369 THR B O   1 
ATOM 5901  C CB  . THR B 1 369 ? -122.42211 -58.18478 102.88636 1.000 200.53902 ? 369 THR B CB  1 
ATOM 5902  O OG1 . THR B 1 369 ? -121.37961 -57.58584 102.10595 1.000 196.34684 ? 369 THR B OG1 1 
ATOM 5903  C CG2 . THR B 1 369 ? -123.52241 -57.15935 103.11877 1.000 202.95432 ? 369 THR B CG2 1 
ATOM 5904  N N   . GLU B 1 370 ? -121.02916 -60.72154 103.23717 1.000 193.61374 ? 370 GLU B N   1 
ATOM 5905  C CA  . GLU B 1 370 ? -120.08245 -61.79419 102.97418 1.000 192.14776 ? 370 GLU B CA  1 
ATOM 5906  C C   . GLU B 1 370 ? -119.48628 -61.67596 101.57430 1.000 188.73059 ? 370 GLU B C   1 
ATOM 5907  O O   . GLU B 1 370 ? -119.95760 -60.91635 100.72415 1.000 187.78419 ? 370 GLU B O   1 
ATOM 5908  C CB  . GLU B 1 370 ? -120.75363 -63.16007 103.16211 1.000 195.37720 ? 370 GLU B CB  1 
ATOM 5909  C CG  . GLU B 1 370 ? -121.39916 -63.74128 101.91154 1.000 195.78160 ? 370 GLU B CG  1 
ATOM 5910  C CD  . GLU B 1 370 ? -122.81073 -63.23229 101.68152 1.000 198.23373 ? 370 GLU B CD  1 
ATOM 5911  O OE1 . GLU B 1 370 ? -123.11071 -62.08541 102.07473 1.000 198.26962 ? 370 GLU B OE1 1 
ATOM 5912  O OE2 . GLU B 1 370 ? -123.62483 -63.98603 101.10803 1.000 200.37454 ? 370 GLU B OE2 1 
ATOM 5913  N N   . ASN B 1 371 ? -118.42413 -62.45417 101.35307 1.000 174.88010 ? 371 ASN B N   1 
ATOM 5914  C CA  . ASN B 1 371 ? -117.68482 -62.48125 100.08993 1.000 171.74688 ? 371 ASN B CA  1 
ATOM 5915  C C   . ASN B 1 371 ? -117.17189 -61.09035 99.71714  1.000 168.64683 ? 371 ASN B C   1 
ATOM 5916  O O   . ASN B 1 371 ? -117.31605 -60.63087 98.58232  1.000 166.93816 ? 371 ASN B O   1 
ATOM 5917  C CB  . ASN B 1 371 ? -118.54012 -63.07389 98.96668  1.000 172.78315 ? 371 ASN B CB  1 
ATOM 5918  C CG  . ASN B 1 371 ? -119.03727 -64.47016 99.28834  1.000 176.02114 ? 371 ASN B CG  1 
ATOM 5919  O OD1 . ASN B 1 371 ? -118.40519 -65.20852 100.04441 1.000 176.64869 ? 371 ASN B OD1 1 
ATOM 5920  N ND2 . ASN B 1 371 ? -120.17556 -64.83985 98.71276  1.000 178.28819 ? 371 ASN B ND2 1 
ATOM 5921  N N   . SER B 1 372 ? -116.56558 -60.41687 100.69040 1.000 182.02076 ? 372 SER B N   1 
ATOM 5922  C CA  . SER B 1 372 ? -115.96369 -59.10863 100.47251 1.000 179.26768 ? 372 SER B CA  1 
ATOM 5923  C C   . SER B 1 372 ? -114.46912 -59.24499 100.20420 1.000 176.40799 ? 372 SER B C   1 
ATOM 5924  O O   . SER B 1 372 ? -113.82936 -60.19782 100.64765 1.000 176.99499 ? 372 SER B O   1 
ATOM 5925  C CB  . SER B 1 372 ? -116.19588 -58.19632 101.67940 1.000 180.62507 ? 372 SER B CB  1 
ATOM 5926  O OG  . SER B 1 372 ? -116.01546 -58.90084 102.89597 1.000 182.80443 ? 372 SER B OG  1 
ATOM 5927  N N   . LYS B 1 373 ? -113.90953 -58.27310 99.48980  1.000 157.39573 ? 373 LYS B N   1 
ATOM 5928  C CA  . LYS B 1 373 ? -112.49888 -58.29108 99.12551  1.000 154.74664 ? 373 LYS B CA  1 
ATOM 5929  C C   . LYS B 1 373 ? -111.74832 -57.17016 99.83160  1.000 153.92100 ? 373 LYS B C   1 
ATOM 5930  O O   . LYS B 1 373 ? -112.26855 -56.06173 99.99070  1.000 154.53155 ? 373 LYS B O   1 
ATOM 5931  C CB  . LYS B 1 373 ? -112.30100 -58.17567 97.61143  1.000 152.85045 ? 373 LYS B CB  1 
ATOM 5932  C CG  . LYS B 1 373 ? -112.80839 -59.36991 96.82164  1.000 153.32054 ? 373 LYS B CG  1 
ATOM 5933  C CD  . LYS B 1 373 ? -112.51339 -59.20435 95.34013  1.000 151.38979 ? 373 LYS B CD  1 
ATOM 5934  C CE  . LYS B 1 373 ? -113.01938 -60.38861 94.53556  1.000 151.95034 ? 373 LYS B CE  1 
ATOM 5935  N NZ  . LYS B 1 373 ? -112.65485 -60.26896 93.09672  1.000 150.07699 ? 373 LYS B NZ  1 
ATOM 5936  N N   . MET B 1 374 ? -110.52498 -57.47396 100.26005 1.000 166.17821 ? 374 MET B N   1 
ATOM 5937  C CA  . MET B 1 374 ? -109.68287 -56.49014 100.92980 1.000 165.39678 ? 374 MET B CA  1 
ATOM 5938  C C   . MET B 1 374 ? -108.21517 -56.78589 100.65607 1.000 163.50202 ? 374 MET B C   1 
ATOM 5939  O O   . MET B 1 374 ? -107.81196 -57.94929 100.59741 1.000 164.06762 ? 374 MET B O   1 
ATOM 5940  C CB  . MET B 1 374 ? -109.93094 -56.46738 102.44194 1.000 167.98248 ? 374 MET B CB  1 
ATOM 5941  C CG  . MET B 1 374 ? -109.20061 -55.33953 103.15033 1.000 167.52802 ? 374 MET B CG  1 
ATOM 5942  S SD  . MET B 1 374 ? -109.27832 -55.42759 104.94568 1.000 170.96069 ? 374 MET B SD  1 
ATOM 5943  C CE  . MET B 1 374 ? -108.33844 -53.96642 105.37751 1.000 169.93638 ? 374 MET B CE  1 
ATOM 5944  N N   . MET B 1 375 ? -107.42179 -55.72641 100.50222 1.000 141.95974 ? 375 MET B N   1 
ATOM 5945  C CA  . MET B 1 375 ? -105.98733 -55.83655 100.27443 1.000 140.45051 ? 375 MET B CA  1 
ATOM 5946  C C   . MET B 1 375 ? -105.20891 -55.42272 101.51561 1.000 141.16234 ? 375 MET B C   1 
ATOM 5947  O O   . MET B 1 375 ? -105.52716 -54.41655 102.15799 1.000 141.74438 ? 375 MET B O   1 
ATOM 5948  C CB  . MET B 1 375 ? -105.53402 -54.97003 99.09849  1.000 138.32766 ? 375 MET B CB  1 
ATOM 5949  C CG  . MET B 1 375 ? -104.18146 -55.38397 98.53768  1.000 137.00727 ? 375 MET B CG  1 
ATOM 5950  S SD  . MET B 1 375 ? -103.51989 -54.21084 97.34253  1.000 134.90386 ? 375 MET B SD  1 
ATOM 5951  C CE  . MET B 1 375 ? -104.85480 -54.16353 96.16015  1.000 134.74421 ? 375 MET B CE  1 
ATOM 5952  N N   . LEU B 1 376 ? -104.18135 -56.20406 101.83577 1.000 138.36435 ? 376 LEU B N   1 
ATOM 5953  C CA  . LEU B 1 376 ? -103.25236 -55.91579 102.91611 1.000 139.60829 ? 376 LEU B CA  1 
ATOM 5954  C C   . LEU B 1 376 ? -101.82751 -55.90853 102.37556 1.000 138.14368 ? 376 LEU B C   1 
ATOM 5955  O O   . LEU B 1 376 ? -101.52702 -56.51924 101.34342 1.000 136.79015 ? 376 LEU B O   1 
ATOM 5956  C CB  . LEU B 1 376 ? -103.36989 -56.94344 104.05194 1.000 142.60775 ? 376 LEU B CB  1 
ATOM 5957  C CG  . LEU B 1 376 ? -104.74454 -57.53272 104.37973 1.000 144.38306 ? 376 LEU B CG  1 
ATOM 5958  C CD1 . LEU B 1 376 ? -104.63776 -58.49047 105.55471 1.000 147.37004 ? 376 LEU B CD1 1 
ATOM 5959  C CD2 . LEU B 1 376 ? -105.75575 -56.44210 104.68216 1.000 144.65985 ? 376 LEU B CD2 1 
ATOM 5960  N N   . GLU B 1 377 ? -100.94654 -55.21602 103.09774 1.000 160.59524 ? 377 GLU B N   1 
ATOM 5961  C CA  . GLU B 1 377 ? -99.53439  -55.12244 102.74963 1.000 159.76305 ? 377 GLU B CA  1 
ATOM 5962  C C   . GLU B 1 377 ? -98.68974  -55.46084 103.96869 1.000 162.41609 ? 377 GLU B C   1 
ATOM 5963  O O   . GLU B 1 377 ? -98.94583  -54.95520 105.06624 1.000 164.18918 ? 377 GLU B O   1 
ATOM 5964  C CB  . GLU B 1 377 ? -99.18380  -53.72345 102.23111 1.000 157.92119 ? 377 GLU B CB  1 
ATOM 5965  C CG  . GLU B 1 377 ? -97.75782  -53.58761 101.72137 1.000 157.50555 ? 377 GLU B CG  1 
ATOM 5966  C CD  . GLU B 1 377 ? -97.52137  -52.27590 100.99857 1.000 155.90844 ? 377 GLU B CD  1 
ATOM 5967  O OE1 . GLU B 1 377 ? -98.14030  -51.26232 101.38554 1.000 155.70849 ? 377 GLU B OE1 1 
ATOM 5968  O OE2 . GLU B 1 377 ? -96.71744  -52.25873 100.04245 1.000 155.36947 ? 377 GLU B OE2 1 
ATOM 5969  N N   . LEU B 1 378 ? -97.68755  -56.31357 103.77142 1.000 152.17263 ? 378 LEU B N   1 
ATOM 5970  C CA  . LEU B 1 378 ? -96.82194  -56.77626 104.84620 1.000 154.93682 ? 378 LEU B CA  1 
ATOM 5971  C C   . LEU B 1 378 ? -95.36290  -56.48709 104.51831 1.000 154.64770 ? 378 LEU B C   1 
ATOM 5972  O O   . LEU B 1 378 ? -94.97957  -56.38479 103.34971 1.000 152.47330 ? 378 LEU B O   1 
ATOM 5973  C CB  . LEU B 1 378 ? -96.99399  -58.28252 105.10048 1.000 156.79027 ? 378 LEU B CB  1 
ATOM 5974  C CG  . LEU B 1 378 ? -98.40407  -58.85557 105.26656 1.000 157.30944 ? 378 LEU B CG  1 
ATOM 5975  C CD1 . LEU B 1 378 ? -99.01321  -59.23315 103.92244 1.000 155.09168 ? 378 LEU B CD1 1 
ATOM 5976  C CD2 . LEU B 1 378 ? -98.38303  -60.05501 106.20174 1.000 160.36210 ? 378 LEU B CD2 1 
ATOM 5977  N N   . ASP B 1 379 ? -94.54795  -56.36350 105.56845 1.000 160.47593 ? 379 ASP B N   1 
ATOM 5978  C CA  . ASP B 1 379 ? -93.10313  -56.18416 105.44789 1.000 161.05262 ? 379 ASP B CA  1 
ATOM 5979  C C   . ASP B 1 379 ? -92.41350  -57.42209 106.00674 1.000 163.89121 ? 379 ASP B C   1 
ATOM 5980  O O   . ASP B 1 379 ? -92.16422  -57.50854 107.21877 1.000 166.73470 ? 379 ASP B O   1 
ATOM 5981  C CB  . ASP B 1 379 ? -92.64024  -54.92411 106.18347 1.000 161.95016 ? 379 ASP B CB  1 
ATOM 5982  C CG  . ASP B 1 379 ? -91.24673  -54.48031 105.76725 1.000 161.93483 ? 379 ASP B CG  1 
ATOM 5983  O OD1 . ASP B 1 379 ? -90.55359  -55.24801 105.06598 1.000 161.72884 ? 379 ASP B OD1 1 
ATOM 5984  O OD2 . ASP B 1 379 ? -90.84098  -53.36233 106.14915 1.000 162.37777 ? 379 ASP B OD2 1 
ATOM 5985  N N   . PRO B 1 380 ? -92.08335  -58.40349 105.17386 1.000 167.78692 ? 380 PRO B N   1 
ATOM 5986  C CA  . PRO B 1 380 ? -91.56333  -59.67410 105.68687 1.000 170.66360 ? 380 PRO B CA  1 
ATOM 5987  C C   . PRO B 1 380 ? -90.12530  -59.53333 106.14857 1.000 172.91833 ? 380 PRO B C   1 
ATOM 5988  O O   . PRO B 1 380 ? -89.37170  -58.69723 105.62750 1.000 171.80004 ? 380 PRO B O   1 
ATOM 5989  C CB  . PRO B 1 380 ? -91.66415  -60.61913 104.47636 1.000 169.33841 ? 380 PRO B CB  1 
ATOM 5990  C CG  . PRO B 1 380 ? -92.47478  -59.88641 103.44705 1.000 165.81124 ? 380 PRO B CG  1 
ATOM 5991  C CD  . PRO B 1 380 ? -92.27894  -58.43369 103.71757 1.000 164.81622 ? 380 PRO B CD  1 
ATOM 5992  N N   . PRO B 1 381 ? -89.70991  -60.32695 107.12962 1.000 169.66300 ? 381 PRO B N   1 
ATOM 5993  C CA  . PRO B 1 381 ? -88.28710  -60.41583 107.46060 1.000 172.22194 ? 381 PRO B CA  1 
ATOM 5994  C C   . PRO B 1 381 ? -87.55419  -61.31900 106.47951 1.000 172.27548 ? 381 PRO B C   1 
ATOM 5995  O O   . PRO B 1 381 ? -88.15201  -62.13021 105.76998 1.000 171.09477 ? 381 PRO B O   1 
ATOM 5996  C CB  . PRO B 1 381 ? -88.29146  -61.01454 108.86985 1.000 175.90115 ? 381 PRO B CB  1 
ATOM 5997  C CG  . PRO B 1 381 ? -89.52174  -61.85829 108.89445 1.000 175.37209 ? 381 PRO B CG  1 
ATOM 5998  C CD  . PRO B 1 381 ? -90.53838  -61.16082 108.01872 1.000 171.53038 ? 381 PRO B CD  1 
ATOM 5999  N N   . PHE B 1 382 ? -86.23417  -61.14910 106.44071 1.000 156.42750 ? 382 PHE B N   1 
ATOM 6000  C CA  . PHE B 1 382 ? -85.39952  -61.91678 105.52754 1.000 156.89543 ? 382 PHE B CA  1 
ATOM 6001  C C   . PHE B 1 382 ? -85.56590  -63.41654 105.76964 1.000 159.18644 ? 382 PHE B C   1 
ATOM 6002  O O   . PHE B 1 382 ? -85.99562  -63.86096 106.83817 1.000 161.22751 ? 382 PHE B O   1 
ATOM 6003  C CB  . PHE B 1 382 ? -83.93031  -61.52603 105.69134 1.000 159.14891 ? 382 PHE B CB  1 
ATOM 6004  C CG  . PHE B 1 382 ? -83.53294  -60.30020 104.91706 1.000 156.72789 ? 382 PHE B CG  1 
ATOM 6005  C CD1 . PHE B 1 382 ? -84.22418  -59.10859 105.06986 1.000 154.41350 ? 382 PHE B CD1 1 
ATOM 6006  C CD2 . PHE B 1 382 ? -82.45446  -60.33588 104.04880 1.000 157.02141 ? 382 PHE B CD2 1 
ATOM 6007  C CE1 . PHE B 1 382 ? -83.85388  -57.97891 104.36145 1.000 152.76223 ? 382 PHE B CE1 1 
ATOM 6008  C CE2 . PHE B 1 382 ? -82.07761  -59.21024 103.34061 1.000 155.43738 ? 382 PHE B CE2 1 
ATOM 6009  C CZ  . PHE B 1 382 ? -82.77870  -58.03031 103.49649 1.000 153.68955 ? 382 PHE B CZ  1 
ATOM 6010  N N   . GLY B 1 383 ? -85.20690  -64.20302 104.75644 1.000 186.82195 ? 383 GLY B N   1 
ATOM 6011  C CA  . GLY B 1 383 ? -85.30470  -65.64601 104.87649 1.000 189.15617 ? 383 GLY B CA  1 
ATOM 6012  C C   . GLY B 1 383 ? -86.71694  -66.16360 104.64972 1.000 187.39958 ? 383 GLY B C   1 
ATOM 6013  O O   . GLY B 1 383 ? -87.52667  -65.55815 103.94623 1.000 184.00252 ? 383 GLY B O   1 
ATOM 6014  N N   . ASP B 1 384 ? -87.00322  -67.31345 105.25370 1.000 188.26321 ? 384 ASP B N   1 
ATOM 6015  C CA  . ASP B 1 384 ? -88.30371  -67.94943 105.11976 1.000 187.29909 ? 384 ASP B CA  1 
ATOM 6016  C C   . ASP B 1 384 ? -89.30768  -67.35586 106.10490 1.000 186.70756 ? 384 ASP B C   1 
ATOM 6017  O O   . ASP B 1 384 ? -88.94602  -66.79446 107.14320 1.000 188.14104 ? 384 ASP B O   1 
ATOM 6018  C CB  . ASP B 1 384 ? -88.18898  -69.45767 105.34393 1.000 190.56370 ? 384 ASP B CB  1 
ATOM 6019  C CG  . ASP B 1 384 ? -87.60068  -70.18202 104.15022 1.000 190.80504 ? 384 ASP B CG  1 
ATOM 6020  O OD1 . ASP B 1 384 ? -87.34938  -69.52547 103.11764 1.000 188.25129 ? 384 ASP B OD1 1 
ATOM 6021  O OD2 . ASP B 1 384 ? -87.38912  -71.40911 104.24518 1.000 193.69864 ? 384 ASP B OD2 1 
ATOM 6022  N N   . SER B 1 385 ? -90.58725  -67.49622 105.76497 1.000 169.48249 ? 385 SER B N   1 
ATOM 6023  C CA  . SER B 1 385 ? -91.67898  -67.04351 106.61948 1.000 169.08549 ? 385 SER B CA  1 
ATOM 6024  C C   . SER B 1 385 ? -92.97703  -67.64140 106.09231 1.000 167.90765 ? 385 SER B C   1 
ATOM 6025  O O   . SER B 1 385 ? -93.02217  -68.21906 105.00168 1.000 167.01335 ? 385 SER B O   1 
ATOM 6026  C CB  . SER B 1 385 ? -91.76392  -65.51448 106.67048 1.000 166.69678 ? 385 SER B CB  1 
ATOM 6027  O OG  . SER B 1 385 ? -91.81105  -64.96126 105.36673 1.000 163.44419 ? 385 SER B OG  1 
ATOM 6028  N N   . TYR B 1 386 ? -94.03982  -67.49153 106.88050 1.000 183.77012 ? 386 TYR B N   1 
ATOM 6029  C CA  . TYR B 1 386 ? -95.35419  -67.98754 106.50347 1.000 183.00771 ? 386 TYR B CA  1 
ATOM 6030  C C   . TYR B 1 386 ? -96.37519  -66.87925 106.70825 1.000 180.99514 ? 386 TYR B C   1 
ATOM 6031  O O   . TYR B 1 386 ? -96.46886  -66.31535 107.80276 1.000 182.07280 ? 386 TYR B O   1 
ATOM 6032  C CB  . TYR B 1 386 ? -95.72629  -69.21804 107.33546 1.000 186.29338 ? 386 TYR B CB  1 
ATOM 6033  C CG  . TYR B 1 386 ? -95.02829  -70.48897 106.90538 1.000 188.27718 ? 386 TYR B CG  1 
ATOM 6034  C CD1 . TYR B 1 386 ? -95.63663  -71.37927 106.03055 1.000 188.11810 ? 386 TYR B CD1 1 
ATOM 6035  C CD2 . TYR B 1 386 ? -93.76138  -70.80141 107.38187 1.000 190.62314 ? 386 TYR B CD2 1 
ATOM 6036  C CE1 . TYR B 1 386 ? -95.00074  -72.54345 105.63916 1.000 190.21768 ? 386 TYR B CE1 1 
ATOM 6037  C CE2 . TYR B 1 386 ? -93.11817  -71.96223 106.99684 1.000 192.74057 ? 386 TYR B CE2 1 
ATOM 6038  C CZ  . TYR B 1 386 ? -93.74203  -72.82970 106.12571 1.000 192.52099 ? 386 TYR B CZ  1 
ATOM 6039  O OH  . TYR B 1 386 ? -93.10480  -73.98672 105.73962 1.000 194.89240 ? 386 TYR B OH  1 
ATOM 6040  N N   . ILE B 1 387 ? -97.13863  -66.57582 105.66274 1.000 169.42140 ? 387 ILE B N   1 
ATOM 6041  C CA  . ILE B 1 387 ? -98.17845  -65.55482 105.71106 1.000 167.57660 ? 387 ILE B CA  1 
ATOM 6042  C C   . ILE B 1 387 ? -99.44772  -66.22357 106.22406 1.000 169.18151 ? 387 ILE B C   1 
ATOM 6043  O O   . ILE B 1 387 ? -100.05855 -67.02452 105.51178 1.000 169.12210 ? 387 ILE B O   1 
ATOM 6044  C CB  . ILE B 1 387 ? -98.40282  -64.92676 104.33086 1.000 164.23754 ? 387 ILE B CB  1 
ATOM 6045  C CG1 . ILE B 1 387 ? -97.11584  -64.27080 103.82620 1.000 162.82854 ? 387 ILE B CG1 1 
ATOM 6046  C CG2 . ILE B 1 387 ? -99.54101  -63.91863 104.37974 1.000 162.66743 ? 387 ILE B CG2 1 
ATOM 6047  C CD1 . ILE B 1 387 ? -97.09864  -64.03573 102.33067 1.000 160.04007 ? 387 ILE B CD1 1 
ATOM 6048  N N   . VAL B 1 388 ? -99.83022  -65.91877 107.46453 1.000 162.41142 ? 388 VAL B N   1 
ATOM 6049  C CA  . VAL B 1 388 ? -100.98424 -66.52444 108.11986 1.000 164.39193 ? 388 VAL B CA  1 
ATOM 6050  C C   . VAL B 1 388 ? -102.10398 -65.49554 108.18013 1.000 163.11214 ? 388 VAL B C   1 
ATOM 6051  O O   . VAL B 1 388 ? -101.88650 -64.36084 108.62445 1.000 162.43100 ? 388 VAL B O   1 
ATOM 6052  C CB  . VAL B 1 388 ? -100.62851 -67.02459 109.53085 1.000 167.74696 ? 388 VAL B CB  1 
ATOM 6053  C CG1 . VAL B 1 388 ? -101.72798 -67.92818 110.06953 1.000 170.23943 ? 388 VAL B CG1 1 
ATOM 6054  C CG2 . VAL B 1 388 ? -99.28722  -67.74263 109.51886 1.000 168.98588 ? 388 VAL B CG2 1 
ATOM 6055  N N   . ILE B 1 389 ? -103.29650 -65.88146 107.72410 1.000 173.36020 ? 389 ILE B N   1 
ATOM 6056  C CA  . ILE B 1 389 ? -104.47656 -65.02656 107.80374 1.000 172.72937 ? 389 ILE B CA  1 
ATOM 6057  C C   . ILE B 1 389 ? -105.64709 -65.86094 108.30329 1.000 175.27218 ? 389 ILE B C   1 
ATOM 6058  O O   . ILE B 1 389 ? -105.94489 -66.91972 107.74005 1.000 175.91001 ? 389 ILE B O   1 
ATOM 6059  C CB  . ILE B 1 389 ? -104.81800 -64.37493 106.44913 1.000 169.61032 ? 389 ILE B CB  1 
ATOM 6060  C CG1 . ILE B 1 389 ? -103.69230 -63.44085 106.00131 1.000 167.16506 ? 389 ILE B CG1 1 
ATOM 6061  C CG2 . ILE B 1 389 ? -106.13582 -63.61766 106.53627 1.000 169.49843 ? 389 ILE B CG2 1 
ATOM 6062  C CD1 . ILE B 1 389 ? -103.87027 -62.89826 104.60344 1.000 164.12890 ? 389 ILE B CD1 1 
ATOM 6063  N N   . GLY B 1 390 ? -106.31087 -65.38078 109.34679 1.000 184.51228 ? 390 GLY B N   1 
ATOM 6064  C CA  . GLY B 1 390 ? -107.44767 -66.05635 109.93915 1.000 187.41004 ? 390 GLY B CA  1 
ATOM 6065  C C   . GLY B 1 390 ? -107.15478 -66.52104 111.35515 1.000 190.78392 ? 390 GLY B C   1 
ATOM 6066  O O   . GLY B 1 390 ? -106.15597 -66.14791 111.97679 1.000 190.98368 ? 390 GLY B O   1 
ATOM 6067  N N   . VAL B 1 391 ? -108.05856 -67.35824 111.86425 1.000 183.02312 ? 391 VAL B N   1 
ATOM 6068  C CA  . VAL B 1 391 ? -107.95654 -67.90573 113.21110 1.000 186.59969 ? 391 VAL B CA  1 
ATOM 6069  C C   . VAL B 1 391 ? -108.48427 -69.33314 113.20068 1.000 189.07320 ? 391 VAL B C   1 
ATOM 6070  O O   . VAL B 1 391 ? -109.36954 -69.68244 112.41401 1.000 188.70623 ? 391 VAL B O   1 
ATOM 6071  C CB  . VAL B 1 391 ? -108.72963 -67.05426 114.24447 1.000 188.32914 ? 391 VAL B CB  1 
ATOM 6072  C CG1 . VAL B 1 391 ? -107.89831 -65.85935 114.68759 1.000 187.21513 ? 391 VAL B CG1 1 
ATOM 6073  C CG2 . VAL B 1 391 ? -110.06254 -66.60100 113.66736 1.000 187.63361 ? 391 VAL B CG2 1 
ATOM 6074  N N   . GLY B 1 392 ? -107.93254 -70.16205 114.08738 1.000 184.80892 ? 392 GLY B N   1 
ATOM 6075  C CA  . GLY B 1 392 ? -108.38063 -71.53862 114.16839 1.000 187.52702 ? 392 GLY B CA  1 
ATOM 6076  C C   . GLY B 1 392 ? -107.97409 -72.34018 112.94318 1.000 186.08665 ? 392 GLY B C   1 
ATOM 6077  O O   . GLY B 1 392 ? -106.92253 -72.11994 112.33646 1.000 183.80244 ? 392 GLY B O   1 
ATOM 6078  N N   . GLU B 1 393 ? -108.82897 -73.29837 112.57920 1.000 176.46715 ? 393 GLU B N   1 
ATOM 6079  C CA  . GLU B 1 393 ? -108.58090 -74.08611 111.37692 1.000 175.50441 ? 393 GLU B CA  1 
ATOM 6080  C C   . GLU B 1 393 ? -108.86760 -73.28664 110.11369 1.000 171.89760 ? 393 GLU B C   1 
ATOM 6081  O O   . GLU B 1 393 ? -108.20398 -73.48972 109.09060 1.000 169.98091 ? 393 GLU B O   1 
ATOM 6082  C CB  . GLU B 1 393 ? -109.41802 -75.36540 111.39532 1.000 178.76191 ? 393 GLU B CB  1 
ATOM 6083  C CG  . GLU B 1 393 ? -108.91822 -76.42782 112.36068 1.000 182.29070 ? 393 GLU B CG  1 
ATOM 6084  C CD  . GLU B 1 393 ? -107.70580 -77.17745 111.83348 1.000 182.09520 ? 393 GLU B CD  1 
ATOM 6085  O OE1 . GLU B 1 393 ? -107.25774 -76.88118 110.70514 1.000 179.19700 ? 393 GLU B OE1 1 
ATOM 6086  O OE2 . GLU B 1 393 ? -107.20097 -78.06813 112.54838 1.000 185.01546 ? 393 GLU B OE2 1 
ATOM 6087  N N   . LYS B 1 394 ? -109.83967 -72.37650 110.16191 1.000 201.21257 ? 394 LYS B N   1 
ATOM 6088  C CA  . LYS B 1 394 ? -110.20946 -71.57077 108.99876 1.000 198.02001 ? 394 LYS B CA  1 
ATOM 6089  C C   . LYS B 1 394 ? -109.22388 -70.44227 108.71647 1.000 194.57269 ? 394 LYS B C   1 
ATOM 6090  O O   . LYS B 1 394 ? -109.62509 -69.34373 108.32404 1.000 192.35600 ? 394 LYS B O   1 
ATOM 6091  C CB  . LYS B 1 394 ? -111.62041 -71.02079 109.19435 1.000 198.88729 ? 394 LYS B CB  1 
ATOM 6092  C CG  . LYS B 1 394 ? -112.72072 -72.04089 108.95246 1.000 201.62228 ? 394 LYS B CG  1 
ATOM 6093  C CD  . LYS B 1 394 ? -114.09795 -71.42250 109.12712 1.000 202.63719 ? 394 LYS B CD  1 
ATOM 6094  C CE  . LYS B 1 394 ? -115.19565 -72.41741 108.78642 1.000 205.46458 ? 394 LYS B CE  1 
ATOM 6095  N NZ  . LYS B 1 394 ? -115.21358 -73.56943 109.72948 1.000 209.22557 ? 394 LYS B NZ  1 
ATOM 6096  N N   . LYS B 1 395 ? -107.93160 -70.68898 108.90896 1.000 191.99004 ? 395 LYS B N   1 
ATOM 6097  C CA  . LYS B 1 395 ? -106.88162 -69.75793 108.52808 1.000 188.92481 ? 395 LYS B CA  1 
ATOM 6098  C C   . LYS B 1 395 ? -106.09785 -70.34082 107.36109 1.000 187.39850 ? 395 LYS B C   1 
ATOM 6099  O O   . LYS B 1 395 ? -105.85802 -71.55153 107.30465 1.000 189.42753 ? 395 LYS B O   1 
ATOM 6100  C CB  . LYS B 1 395 ? -105.93872 -69.46630 109.70254 1.000 190.06309 ? 395 LYS B CB  1 
ATOM 6101  C CG  . LYS B 1 395 ? -105.11597 -70.66082 110.16978 1.000 192.59842 ? 395 LYS B CG  1 
ATOM 6102  C CD  . LYS B 1 395 ? -104.36270 -70.35326 111.45472 1.000 194.29573 ? 395 LYS B CD  1 
ATOM 6103  C CE  . LYS B 1 395 ? -103.70144 -71.60124 112.02089 1.000 197.39724 ? 395 LYS B CE  1 
ATOM 6104  N NZ  . LYS B 1 395 ? -102.41825 -71.91843 111.33554 1.000 196.34274 ? 395 LYS B NZ  1 
ATOM 6105  N N   . ILE B 1 396 ? -105.72102 -69.48417 106.41815 1.000 173.42898 ? 396 ILE B N   1 
ATOM 6106  C CA  . ILE B 1 396 ? -104.92602 -69.89111 105.26821 1.000 171.94574 ? 396 ILE B CA  1 
ATOM 6107  C C   . ILE B 1 396 ? -103.51966 -69.33530 105.43426 1.000 170.74801 ? 396 ILE B C   1 
ATOM 6108  O O   . ILE B 1 396 ? -103.33153 -68.20407 105.90457 1.000 169.55118 ? 396 ILE B O   1 
ATOM 6109  C CB  . ILE B 1 396 ? -105.55105 -69.43860 103.93428 1.000 169.48926 ? 396 ILE B CB  1 
ATOM 6110  C CG1 . ILE B 1 396 ? -107.02688 -69.83334 103.87791 1.000 170.98063 ? 396 ILE B CG1 1 
ATOM 6111  C CG2 . ILE B 1 396 ? -104.81880 -70.07788 102.76618 1.000 168.65993 ? 396 ILE B CG2 1 
ATOM 6112  C CD1 . ILE B 1 396 ? -107.60609 -69.82135 102.47695 1.000 169.46899 ? 396 ILE B CD1 1 
ATOM 6113  N N   . THR B 1 397 ? -102.53279 -70.13911 105.04853 1.000 184.99253 ? 397 THR B N   1 
ATOM 6114  C CA  . THR B 1 397 ? -101.12890 -69.78605 105.17015 1.000 184.43741 ? 397 THR B CA  1 
ATOM 6115  C C   . THR B 1 397 ? -100.43493 -70.00557 103.83497 1.000 182.85581 ? 397 THR B C   1 
ATOM 6116  O O   . THR B 1 397 ? -100.65618 -71.01940 103.16573 1.000 183.80389 ? 397 THR B O   1 
ATOM 6117  C CB  . THR B 1 397 ? -100.44287 -70.61307 106.26312 1.000 187.66518 ? 397 THR B CB  1 
ATOM 6118  O OG1 . THR B 1 397 ? -101.17992 -70.49322 107.48608 1.000 189.38047 ? 397 THR B OG1 1 
ATOM 6119  C CG2 . THR B 1 397 ? -99.02733  -70.12444 106.48809 1.000 187.39534 ? 397 THR B CG2 1 
ATOM 6120  N N   . HIS B 1 398 ? -99.59801  -69.04596 103.45593 1.000 155.33909 ? 398 HIS B N   1 
ATOM 6121  C CA  . HIS B 1 398 ? -98.86028  -69.08802 102.20025 1.000 153.73229 ? 398 HIS B CA  1 
ATOM 6122  C C   . HIS B 1 398 ? -97.37213  -68.99363 102.50497 1.000 154.43988 ? 398 HIS B C   1 
ATOM 6123  O O   . HIS B 1 398 ? -96.93837  -68.08601 103.22046 1.000 154.04251 ? 398 HIS B O   1 
ATOM 6124  C CB  . HIS B 1 398 ? -99.29846  -67.95315 101.26672 1.000 150.28317 ? 398 HIS B CB  1 
ATOM 6125  C CG  . HIS B 1 398 ? -98.75244  -68.06212 99.87591  1.000 148.69952 ? 398 HIS B CG  1 
ATOM 6126  N ND1 . HIS B 1 398 ? -97.41468  -67.90543 99.58293  1.000 148.38308 ? 398 HIS B ND1 1 
ATOM 6127  C CD2 . HIS B 1 398 ? -99.36873  -68.30921 98.69551  1.000 147.56291 ? 398 HIS B CD2 1 
ATOM 6128  C CE1 . HIS B 1 398 ? -97.23019  -68.05311 98.28298  1.000 147.06926 ? 398 HIS B CE1 1 
ATOM 6129  N NE2 . HIS B 1 398 ? -98.40012  -68.29891 97.72148  1.000 146.53487 ? 398 HIS B NE2 1 
ATOM 6130  N N   . HIS B 1 399 ? -96.59750  -69.93705 101.97782 1.000 168.75161 ? 399 HIS B N   1 
ATOM 6131  C CA  . HIS B 1 399 ? -95.16258  -69.94558 102.22643 1.000 169.90269 ? 399 HIS B CA  1 
ATOM 6132  C C   . HIS B 1 399 ? -94.48783  -68.81304 101.46290 1.000 167.09781 ? 399 HIS B C   1 
ATOM 6133  O O   . HIS B 1 399 ? -94.78034  -68.57705 100.28716 1.000 164.82728 ? 399 HIS B O   1 
ATOM 6134  C CB  . HIS B 1 399 ? -94.56430  -71.29109 101.81686 1.000 172.42246 ? 399 HIS B CB  1 
ATOM 6135  C CG  . HIS B 1 399 ? -93.10260  -71.41823 102.11153 1.000 174.22075 ? 399 HIS B CG  1 
ATOM 6136  N ND1 . HIS B 1 399 ? -92.61459  -71.61202 103.38574 1.000 176.85160 ? 399 HIS B ND1 1 
ATOM 6137  C CD2 . HIS B 1 399 ? -92.02203  -71.38129 101.29643 1.000 174.00848 ? 399 HIS B CD2 1 
ATOM 6138  C CE1 . HIS B 1 399 ? -91.29640  -71.68793 103.34324 1.000 178.24507 ? 399 HIS B CE1 1 
ATOM 6139  N NE2 . HIS B 1 399 ? -90.91157  -71.55098 102.08714 1.000 176.57437 ? 399 HIS B NE2 1 
ATOM 6140  N N   . TRP B 1 400 ? -93.57601  -68.10716 102.13352 1.000 165.88488 ? 400 TRP B N   1 
ATOM 6141  C CA  . TRP B 1 400 ? -92.88342  -66.97843 101.53546 1.000 163.52372 ? 400 TRP B CA  1 
ATOM 6142  C C   . TRP B 1 400 ? -91.39386  -67.05667 101.83206 1.000 165.47916 ? 400 TRP B C   1 
ATOM 6143  O O   . TRP B 1 400 ? -90.97454  -67.53602 102.88929 1.000 168.39989 ? 400 TRP B O   1 
ATOM 6144  C CB  . TRP B 1 400 ? -93.43841  -65.64206 102.04488 1.000 161.56152 ? 400 TRP B CB  1 
ATOM 6145  C CG  . TRP B 1 400 ? -92.92734  -64.46795 101.27597 1.000 158.85423 ? 400 TRP B CG  1 
ATOM 6146  C CD1 . TRP B 1 400 ? -91.92813  -63.61683 101.64807 1.000 158.97645 ? 400 TRP B CD1 1 
ATOM 6147  C CD2 . TRP B 1 400 ? -93.37699  -64.02251 99.99197  1.000 155.82975 ? 400 TRP B CD2 1 
ATOM 6148  N NE1 . TRP B 1 400 ? -91.73296  -62.66375 100.67868 1.000 156.23765 ? 400 TRP B NE1 1 
ATOM 6149  C CE2 . TRP B 1 400 ? -92.60944  -62.89184 99.65059  1.000 154.45521 ? 400 TRP B CE2 1 
ATOM 6150  C CE3 . TRP B 1 400 ? -94.35641  -64.46800 99.09905  1.000 154.57881 ? 400 TRP B CE3 1 
ATOM 6151  C CZ2 . TRP B 1 400 ? -92.79111  -62.20068 98.45637  1.000 152.29174 ? 400 TRP B CZ2 1 
ATOM 6152  C CZ3 . TRP B 1 400 ? -94.53500  -63.77997 97.91340  1.000 151.88263 ? 400 TRP B CZ3 1 
ATOM 6153  C CH2 . TRP B 1 400 ? -93.75677  -62.65861 97.60305  1.000 151.01268 ? 400 TRP B CH2 1 
ATOM 6154  N N   . HIS B 1 401 ? -90.60012  -66.56883 100.88204 1.000 163.65246 ? 401 HIS B N   1 
ATOM 6155  C CA  . HIS B 1 401 ? -89.15060  -66.47768 101.01876 1.000 165.34130 ? 401 HIS B CA  1 
ATOM 6156  C C   . HIS B 1 401 ? -88.73022  -65.09673 100.53723 1.000 162.72633 ? 401 HIS B C   1 
ATOM 6157  O O   . HIS B 1 401 ? -88.85830  -64.78573 99.34843  1.000 160.32902 ? 401 HIS B O   1 
ATOM 6158  C CB  . HIS B 1 401 ? -88.44956  -67.57757 100.21965 1.000 167.06073 ? 401 HIS B CB  1 
ATOM 6159  C CG  . HIS B 1 401 ? -86.95654  -67.46719 100.21674 1.000 168.86505 ? 401 HIS B CG  1 
ATOM 6160  N ND1 . HIS B 1 401 ? -86.17686  -67.87922 101.27594 1.000 172.36609 ? 401 HIS B ND1 1 
ATOM 6161  C CD2 . HIS B 1 401 ? -86.09983  -66.99336 99.28126  1.000 167.87218 ? 401 HIS B CD2 1 
ATOM 6162  C CE1 . HIS B 1 401 ? -84.90449  -67.66296 100.99368 1.000 173.52841 ? 401 HIS B CE1 1 
ATOM 6163  N NE2 . HIS B 1 401 ? -84.83042  -67.12592 99.78924  1.000 170.84151 ? 401 HIS B NE2 1 
ATOM 6164  N N   . ARG B 1 402 ? -88.23280  -64.27015 101.45430 1.000 172.91818 ? 402 ARG B N   1 
ATOM 6165  C CA  . ARG B 1 402 ? -87.73315  -62.93874 101.12153 1.000 171.14350 ? 402 ARG B CA  1 
ATOM 6166  C C   . ARG B 1 402 ? -86.21089  -62.99234 101.07770 1.000 173.43491 ? 402 ARG B C   1 
ATOM 6167  O O   . ARG B 1 402 ? -85.54502  -63.00663 102.11721 1.000 175.86702 ? 402 ARG B O   1 
ATOM 6168  C CB  . ARG B 1 402 ? -88.21800  -61.88889 102.11535 1.000 170.53598 ? 402 ARG B CB  1 
ATOM 6169  C CG  . ARG B 1 402 ? -87.58004  -60.52654 101.87575 1.000 170.13212 ? 402 ARG B CG  1 
ATOM 6170  C CD  . ARG B 1 402 ? -88.10252  -59.45848 102.81528 1.000 169.38642 ? 402 ARG B CD  1 
ATOM 6171  N NE  . ARG B 1 402 ? -87.60758  -58.13593 102.44172 1.000 168.84052 ? 402 ARG B NE  1 
ATOM 6172  C CZ  . ARG B 1 402 ? -88.02391  -56.99756 102.98639 1.000 167.91716 ? 402 ARG B CZ  1 
ATOM 6173  N NH1 . ARG B 1 402 ? -88.94864  -57.01270 103.93606 1.000 167.47065 ? 402 ARG B NH1 1 
ATOM 6174  N NH2 . ARG B 1 402 ? -87.51439  -55.84219 102.58120 1.000 167.52714 ? 402 ARG B NH2 1 
ATOM 6175  N N   . SER B 1 403 ? -85.66661  -63.04977 99.86092  1.000 172.53333 ? 403 SER B N   1 
ATOM 6176  C CA  . SER B 1 403 ? -84.22089  -62.98873 99.68449  1.000 174.54412 ? 403 SER B CA  1 
ATOM 6177  C C   . SER B 1 403 ? -83.65648  -61.66717 100.18751 1.000 174.82700 ? 403 SER B C   1 
ATOM 6178  O O   . SER B 1 403 ? -82.50180  -61.61102 100.62767 1.000 176.92072 ? 403 SER B O   1 
ATOM 6179  C CB  . SER B 1 403 ? -83.86203  -63.19614 98.21267  1.000 174.10730 ? 403 SER B CB  1 
ATOM 6180  O OG  . SER B 1 403 ? -84.39162  -62.15700 97.40787  1.000 171.93699 ? 403 SER B OG  1 
ATOM 6181  N N   . GLY B 1 404 ? -84.45214  -60.60137 100.13580 1.000 166.92566 ? 404 GLY B N   1 
ATOM 6182  C CA  . GLY B 1 404 ? -83.95005  -59.27342 100.42382 1.000 166.99067 ? 404 GLY B CA  1 
ATOM 6183  C C   . GLY B 1 404 ? -83.10135  -58.69800 99.31605  1.000 166.94778 ? 404 GLY B C   1 
ATOM 6184  O O   . GLY B 1 404 ? -82.18018  -57.92059 99.58477  1.000 168.07166 ? 404 GLY B O   1 
ATOM 6185  N N   . SER B 1 405 ? -83.38502  -59.06711 98.07193  1.000 197.18531 ? 405 SER B N   1 
ATOM 6186  C CA  . SER B 1 405 ? -82.65429  -58.54349 96.92772  1.000 197.04809 ? 405 SER B CA  1 
ATOM 6187  C C   . SER B 1 405 ? -83.61316  -58.16454 95.80630  1.000 194.42673 ? 405 SER B C   1 
ATOM 6188  O O   . SER B 1 405 ? -83.50585  -58.67607 94.69198  1.000 194.30693 ? 405 SER B O   1 
ATOM 6189  C CB  . SER B 1 405 ? -81.63682  -59.56906 96.42173  1.000 198.89874 ? 405 SER B CB  1 
ATOM 6190  O OG  . SER B 1 405 ? -82.28370  -60.73729 95.94561  1.000 198.40993 ? 405 SER B OG  1 
ATOM 6191  N N   . ARG C 2 1   ? -101.70860 -4.33881  18.08360  1.000 148.23602 ? 1   ARG C N   1 
ATOM 6192  C CA  . ARG C 2 1   ? -100.30450 -4.05455  18.35254  1.000 147.42406 ? 1   ARG C CA  1 
ATOM 6193  C C   . ARG C 2 1   ? -99.69445  -5.16327  19.20668  1.000 143.30852 ? 1   ARG C C   1 
ATOM 6194  O O   . ARG C 2 1   ? -98.50912  -5.47079  19.09238  1.000 142.29384 ? 1   ARG C O   1 
ATOM 6195  C CB  . ARG C 2 1   ? -100.16644 -2.69756  19.04956  1.000 148.73931 ? 1   ARG C CB  1 
ATOM 6196  C CG  . ARG C 2 1   ? -98.74358  -2.28969  19.40153  1.000 147.89552 ? 1   ARG C CG  1 
ATOM 6197  C CD  . ARG C 2 1   ? -98.59201  -0.77472  19.35477  1.000 150.33650 ? 1   ARG C CD  1 
ATOM 6198  N NE  . ARG C 2 1   ? -97.38359  -0.31372  20.03305  1.000 149.00091 ? 1   ARG C NE  1 
ATOM 6199  C CZ  . ARG C 2 1   ? -96.27025  0.05880   19.40966  1.000 149.48700 ? 1   ARG C CZ  1 
ATOM 6200  N NH1 . ARG C 2 1   ? -96.20614  0.02742   18.08547  1.000 151.34881 ? 1   ARG C NH1 1 
ATOM 6201  N NH2 . ARG C 2 1   ? -95.22038  0.46501   20.11053  1.000 148.08605 ? 1   ARG C NH2 1 
ATOM 6202  N N   . VAL C 2 2   ? -100.51999 -5.76023  20.06185  1.000 128.82847 ? 2   VAL C N   1 
ATOM 6203  C CA  . VAL C 2 2   ? -100.11149 -6.83662  20.95909  1.000 124.57280 ? 2   VAL C CA  1 
ATOM 6204  C C   . VAL C 2 2   ? -100.86808 -8.08924  20.53915  1.000 123.02698 ? 2   VAL C C   1 
ATOM 6205  O O   . VAL C 2 2   ? -102.09071 -8.16910  20.71693  1.000 122.79027 ? 2   VAL C O   1 
ATOM 6206  C CB  . VAL C 2 2   ? -100.37912 -6.49550  22.43097  1.000 122.23460 ? 2   VAL C CB  1 
ATOM 6207  C CG1 . VAL C 2 2   ? -100.11111 -7.70504  23.31391  1.000 117.69875 ? 2   VAL C CG1 1 
ATOM 6208  C CG2 . VAL C 2 2   ? -99.52631  -5.31222  22.86379  1.000 123.54376 ? 2   VAL C CG2 1 
ATOM 6209  N N   . HIS C 2 3   ? -100.15494 -9.06426  19.97918  1.000 148.20640 ? 3   HIS C N   1 
ATOM 6210  C CA  . HIS C 2 3   ? -100.76046 -10.30997 19.52530  1.000 146.73072 ? 3   HIS C CA  1 
ATOM 6211  C C   . HIS C 2 3   ? -100.18418 -11.49050 20.29460  1.000 142.76986 ? 3   HIS C C   1 
ATOM 6212  O O   . HIS C 2 3   ? -98.96153  -11.61987 20.42750  1.000 142.22681 ? 3   HIS C O   1 
ATOM 6213  C CB  . HIS C 2 3   ? -100.56103 -10.51480 18.01902  1.000 149.29154 ? 3   HIS C CB  1 
ATOM 6214  C CG  . HIS C 2 3   ? -100.89876 -9.31325  17.19117  1.000 153.45116 ? 3   HIS C CG  1 
ATOM 6215  N ND1 . HIS C 2 3   ? -102.11159 -9.16971  16.55181  1.000 155.56839 ? 3   HIS C ND1 1 
ATOM 6216  C CD2 . HIS C 2 3   ? -100.18170 -8.20486  16.88964  1.000 155.90460 ? 3   HIS C CD2 1 
ATOM 6217  C CE1 . HIS C 2 3   ? -102.12905 -8.02270  15.89659  1.000 159.25251 ? 3   HIS C CE1 1 
ATOM 6218  N NE2 . HIS C 2 3   ? -100.97001 -7.41799  16.08508  1.000 159.42286 ? 3   HIS C NE2 1 
ATOM 6219  N N   . LEU C 2 4   ? -101.07432 -12.34361 20.79951  1.000 114.15201 ? 4   LEU C N   1 
ATOM 6220  C CA  . LEU C 2 4   ? -100.72057 -13.61705 21.41233  1.000 110.70158 ? 4   LEU C CA  1 
ATOM 6221  C C   . LEU C 2 4   ? -101.50690 -14.71510 20.71462  1.000 110.28964 ? 4   LEU C C   1 
ATOM 6222  O O   . LEU C 2 4   ? -102.73379 -14.62484 20.60453  1.000 110.53330 ? 4   LEU C O   1 
ATOM 6223  C CB  . LEU C 2 4   ? -101.03016 -13.62873 22.91371  1.000 107.54994 ? 4   LEU C CB  1 
ATOM 6224  C CG  . LEU C 2 4   ? -100.35447 -12.58939 23.80695  1.000 107.45436 ? 4   LEU C CG  1 
ATOM 6225  C CD1 . LEU C 2 4   ? -100.75241 -12.80268 25.25834  1.000 103.95597 ? 4   LEU C CD1 1 
ATOM 6226  C CD2 . LEU C 2 4   ? -98.85232  -12.66338 23.65312  1.000 108.01016 ? 4   LEU C CD2 1 
ATOM 6227  N N   . VAL C 2 5   ? -100.80898 -15.74451 20.24209  1.000 117.14625 ? 5   VAL C N   1 
ATOM 6228  C CA  . VAL C 2 5   ? -101.43208 -16.84668 19.51626  1.000 116.97289 ? 5   VAL C CA  1 
ATOM 6229  C C   . VAL C 2 5   ? -101.11965 -18.13821 20.25676  1.000 114.22281 ? 5   VAL C C   1 
ATOM 6230  O O   . VAL C 2 5   ? -99.94783  -18.45867 20.48859  1.000 113.77981 ? 5   VAL C O   1 
ATOM 6231  C CB  . VAL C 2 5   ? -100.94793 -16.92217 18.05933  1.000 119.62234 ? 5   VAL C CB  1 
ATOM 6232  C CG1 . VAL C 2 5   ? -101.79914 -17.90437 17.26937  1.000 119.74122 ? 5   VAL C CG1 1 
ATOM 6233  C CG2 . VAL C 2 5   ? -100.97652 -15.54423 17.41356  1.000 122.80277 ? 5   VAL C CG2 1 
ATOM 6234  N N   . GLU C 2 6   ? -102.16076 -18.87840 20.62123  1.000 128.61424 ? 6   GLU C N   1 
ATOM 6235  C CA  . GLU C 2 6   ? -101.99116 -20.15617 21.29421  1.000 126.58818 ? 6   GLU C CA  1 
ATOM 6236  C C   . GLU C 2 6   ? -101.97660 -21.29948 20.28420  1.000 127.50494 ? 6   GLU C C   1 
ATOM 6237  O O   . GLU C 2 6   ? -102.40183 -21.15531 19.13544  1.000 129.28362 ? 6   GLU C O   1 
ATOM 6238  C CB  . GLU C 2 6   ? -103.09928 -20.37721 22.32436  1.000 124.58186 ? 6   GLU C CB  1 
ATOM 6239  C CG  . GLU C 2 6   ? -103.00885 -19.47144 23.54378  1.000 123.19175 ? 6   GLU C CG  1 
ATOM 6240  C CD  . GLU C 2 6   ? -103.65040 -18.11311 23.32648  1.000 124.20903 ? 6   GLU C CD  1 
ATOM 6241  O OE1 . GLU C 2 6   ? -103.88506 -17.73663 22.15839  1.000 126.54129 ? 6   GLU C OE1 1 
ATOM 6242  O OE2 . GLU C 2 6   ? -103.92875 -17.42277 24.32978  1.000 122.93044 ? 6   GLU C OE2 1 
ATOM 6243  N N   . SER C 2 7   ? -101.48399 -22.45068 20.73627  1.000 121.63059 ? 7   SER C N   1 
ATOM 6244  C CA  . SER C 2 7   ? -101.38732 -23.62724 19.88409  1.000 122.47714 ? 7   SER C CA  1 
ATOM 6245  C C   . SER C 2 7   ? -101.16017 -24.85466 20.75380  1.000 121.49572 ? 7   SER C C   1 
ATOM 6246  O O   . SER C 2 7   ? -100.72297 -24.75403 21.90360  1.000 120.10541 ? 7   SER C O   1 
ATOM 6247  C CB  . SER C 2 7   ? -100.26025 -23.48114 18.85474  1.000 124.15745 ? 7   SER C CB  1 
ATOM 6248  O OG  . SER C 2 7   ? -100.13581 -24.64750 18.06003  1.000 126.45579 ? 7   SER C OG  1 
ATOM 6249  N N   . GLY C 2 8   ? -101.45716 -26.02012 20.18081  1.000 136.84495 ? 8   GLY C N   1 
ATOM 6250  C CA  . GLY C 2 8   ? -101.25413 -27.29488 20.83383  1.000 138.28190 ? 8   GLY C CA  1 
ATOM 6251  C C   . GLY C 2 8   ? -102.52814 -27.98510 21.26920  1.000 137.87557 ? 8   GLY C C   1 
ATOM 6252  O O   . GLY C 2 8   ? -102.50570 -29.19931 21.51033  1.000 140.05788 ? 8   GLY C O   1 
ATOM 6253  N N   . GLY C 2 9   ? -103.63297 -27.24982 21.37887  1.000 112.38894 ? 9   GLY C N   1 
ATOM 6254  C CA  . GLY C 2 9   ? -104.86393 -27.83127 21.87650  1.000 111.88744 ? 9   GLY C CA  1 
ATOM 6255  C C   . GLY C 2 9   ? -105.37098 -28.96462 21.00538  1.000 115.17769 ? 9   GLY C C   1 
ATOM 6256  O O   . GLY C 2 9   ? -105.01240 -29.10900 19.83529  1.000 117.59592 ? 9   GLY C O   1 
ATOM 6257  N N   . GLY C 2 10  ? -106.22622 -29.78234 21.60315  1.000 131.82067 ? 10  GLY C N   1 
ATOM 6258  C CA  . GLY C 2 10  ? -106.80452 -30.92864 20.91739  1.000 134.98855 ? 10  GLY C CA  1 
ATOM 6259  C C   . GLY C 2 10  ? -107.35504 -31.92781 21.92322  1.000 135.57593 ? 10  GLY C C   1 
ATOM 6260  O O   . GLY C 2 10  ? -107.72301 -31.56269 23.04057  1.000 133.03715 ? 10  GLY C O   1 
ATOM 6261  N N   . VAL C 2 11  ? -107.40246 -33.18781 21.49549  1.000 119.25623 ? 11  VAL C N   1 
ATOM 6262  C CA  . VAL C 2 11  ? -107.84919 -34.28894 22.34011  1.000 120.72913 ? 11  VAL C CA  1 
ATOM 6263  C C   . VAL C 2 11  ? -106.63206 -34.95484 22.96686  1.000 122.59917 ? 11  VAL C C   1 
ATOM 6264  O O   . VAL C 2 11  ? -105.54307 -34.99173 22.38033  1.000 124.43305 ? 11  VAL C O   1 
ATOM 6265  C CB  . VAL C 2 11  ? -108.69908 -35.30285 21.54259  1.000 124.14935 ? 11  VAL C CB  1 
ATOM 6266  C CG1 . VAL C 2 11  ? -107.82770 -36.09632 20.57962  1.000 128.72501 ? 11  VAL C CG1 1 
ATOM 6267  C CG2 . VAL C 2 11  ? -109.46834 -36.22362 22.48226  1.000 125.16312 ? 11  VAL C CG2 1 
ATOM 6268  N N   . VAL C 2 12  ? -106.80789 -35.46777 24.18222  1.000 126.28370 ? 12  VAL C N   1 
ATOM 6269  C CA  . VAL C 2 12  ? -105.73995 -36.17921 24.87701  1.000 128.29587 ? 12  VAL C CA  1 
ATOM 6270  C C   . VAL C 2 12  ? -106.35550 -37.28724 25.72211  1.000 130.36355 ? 12  VAL C C   1 
ATOM 6271  O O   . VAL C 2 12  ? -107.39008 -37.09437 26.36839  1.000 128.57251 ? 12  VAL C O   1 
ATOM 6272  C CB  . VAL C 2 12  ? -104.88889 -35.21542 25.73360  1.000 125.21241 ? 12  VAL C CB  1 
ATOM 6273  C CG1 . VAL C 2 12  ? -105.77137 -34.41443 26.68147  1.000 121.47102 ? 12  VAL C CG1 1 
ATOM 6274  C CG2 . VAL C 2 12  ? -103.81715 -35.97971 26.49787  1.000 127.44453 ? 12  VAL C CG2 1 
ATOM 6275  N N   . GLN C 2 13  ? -105.72276 -38.45729 25.69110  1.000 143.73739 ? 13  GLN C N   1 
ATOM 6276  C CA  . GLN C 2 13  ? -106.16217 -39.57210 26.51686  1.000 146.48475 ? 13  GLN C CA  1 
ATOM 6277  C C   . GLN C 2 13  ? -106.04371 -39.21164 27.99624  1.000 143.93104 ? 13  GLN C C   1 
ATOM 6278  O O   . GLN C 2 13  ? -105.08777 -38.53456 28.39492  1.000 142.05734 ? 13  GLN C O   1 
ATOM 6279  C CB  . GLN C 2 13  ? -105.33587 -40.82390 26.21632  1.000 152.15831 ? 13  GLN C CB  1 
ATOM 6280  C CG  . GLN C 2 13  ? -105.74492 -41.55136 24.94722  1.000 155.97077 ? 13  GLN C CG  1 
ATOM 6281  C CD  . GLN C 2 13  ? -106.70944 -42.69024 25.21815  1.000 159.25262 ? 13  GLN C CD  1 
ATOM 6282  O OE1 . GLN C 2 13  ? -107.11913 -42.91447 26.35716  1.000 158.60734 ? 13  GLN C OE1 1 
ATOM 6283  N NE2 . GLN C 2 13  ? -107.07571 -43.41800 24.16960  1.000 163.00283 ? 13  GLN C NE2 1 
ATOM 6284  N N   . PRO C 2 14  ? -107.00012 -39.62348 28.82910  1.000 129.84804 ? 14  PRO C N   1 
ATOM 6285  C CA  . PRO C 2 14  ? -106.86295 -39.40557 30.27423  1.000 128.07312 ? 14  PRO C CA  1 
ATOM 6286  C C   . PRO C 2 14  ? -105.58143 -40.02735 30.81187  1.000 130.92737 ? 14  PRO C C   1 
ATOM 6287  O O   . PRO C 2 14  ? -105.16372 -41.10626 30.38567  1.000 135.66521 ? 14  PRO C O   1 
ATOM 6288  C CB  . PRO C 2 14  ? -108.10566 -40.08838 30.85457  1.000 129.42481 ? 14  PRO C CB  1 
ATOM 6289  C CG  . PRO C 2 14  ? -109.10615 -40.04820 29.75073  1.000 129.36524 ? 14  PRO C CG  1 
ATOM 6290  C CD  . PRO C 2 14  ? -108.32660 -40.15286 28.46676  1.000 131.17143 ? 14  PRO C CD  1 
ATOM 6291  N N   . GLY C 2 15  ? -104.96196 -39.33287 31.76030  1.000 128.18660 ? 15  GLY C N   1 
ATOM 6292  C CA  . GLY C 2 15  ? -103.70000 -39.77449 32.33026  1.000 130.46888 ? 15  GLY C CA  1 
ATOM 6293  C C   . GLY C 2 15  ? -102.53193 -39.77313 31.36786  1.000 132.04512 ? 15  GLY C C   1 
ATOM 6294  O O   . GLY C 2 15  ? -101.70680 -40.69480 31.40197  1.000 136.33845 ? 15  GLY C O   1 
ATOM 6295  N N   . ARG C 2 16  ? -102.43873 -38.75994 30.50640  1.000 154.31774 ? 16  ARG C N   1 
ATOM 6296  C CA  . ARG C 2 16  ? -101.32185 -38.66413 29.57355  1.000 155.54609 ? 16  ARG C CA  1 
ATOM 6297  C C   . ARG C 2 16  ? -100.64994 -37.29774 29.67264  1.000 151.51657 ? 16  ARG C C   1 
ATOM 6298  O O   . ARG C 2 16  ? -100.51836 -36.74816 30.77121  1.000 149.11760 ? 16  ARG C O   1 
ATOM 6299  C CB  . ARG C 2 16  ? -101.78659 -38.95263 28.14332  1.000 157.53084 ? 16  ARG C CB  1 
ATOM 6300  C CG  . ARG C 2 16  ? -100.72585 -39.63525 27.28556  1.000 162.07339 ? 16  ARG C CG  1 
ATOM 6301  C CD  . ARG C 2 16  ? -101.33495 -40.52878 26.21840  1.000 166.04509 ? 16  ARG C CD  1 
ATOM 6302  N NE  . ARG C 2 16  ? -101.92763 -41.73451 26.79004  1.000 169.49059 ? 16  ARG C NE  1 
ATOM 6303  C CZ  . ARG C 2 16  ? -102.31179 -42.78805 26.07659  1.000 174.11044 ? 16  ARG C CZ  1 
ATOM 6304  N NH1 . ARG C 2 16  ? -102.16113 -42.78969 24.75924  1.000 175.84312 ? 16  ARG C NH1 1 
ATOM 6305  N NH2 . ARG C 2 16  ? -102.84156 -43.84354 26.68048  1.000 177.24545 ? 16  ARG C NH2 1 
ATOM 6306  N N   . SER C 2 17  ? -100.22452 -36.73877 28.53983  1.000 138.67825 ? 17  SER C N   1 
ATOM 6307  C CA  . SER C 2 17  ? -99.42070  -35.52471 28.54664  1.000 135.64712 ? 17  SER C CA  1 
ATOM 6308  C C   . SER C 2 17  ? -99.67846  -34.71944 27.28035  1.000 134.22254 ? 17  SER C C   1 
ATOM 6309  O O   . SER C 2 17  ? -100.02012 -35.27264 26.23168  1.000 136.63811 ? 17  SER C O   1 
ATOM 6310  C CB  . SER C 2 17  ? -97.92714  -35.84910 28.67022  1.000 137.91832 ? 17  SER C CB  1 
ATOM 6311  O OG  . SER C 2 17  ? -97.21020  -34.75546 29.21425  1.000 134.79685 ? 17  SER C OG  1 
ATOM 6312  N N   . LEU C 2 18  ? -99.50596  -33.40278 27.39444  1.000 121.44789 ? 18  LEU C N   1 
ATOM 6313  C CA  . LEU C 2 18  ? -99.70529  -32.49080 26.27621  1.000 119.99440 ? 18  LEU C CA  1 
ATOM 6314  C C   . LEU C 2 18  ? -98.91077  -31.21362 26.52910  1.000 117.07537 ? 18  LEU C C   1 
ATOM 6315  O O   . LEU C 2 18  ? -98.82338  -30.74089 27.66508  1.000 114.67393 ? 18  LEU C O   1 
ATOM 6316  C CB  . LEU C 2 18  ? -101.19520 -32.17473 26.08354  1.000 118.10780 ? 18  LEU C CB  1 
ATOM 6317  C CG  . LEU C 2 18  ? -101.73814 -31.97717 24.66279  1.000 118.86011 ? 18  LEU C CG  1 
ATOM 6318  C CD1 . LEU C 2 18  ? -103.25591 -31.87232 24.69316  1.000 117.38113 ? 18  LEU C CD1 1 
ATOM 6319  C CD2 . LEU C 2 18  ? -101.14023 -30.75998 23.97488  1.000 117.23991 ? 18  LEU C CD2 1 
ATOM 6320  N N   . ARG C 2 19  ? -98.35069  -30.65354 25.46085  1.000 118.97713 ? 19  ARG C N   1 
ATOM 6321  C CA  . ARG C 2 19  ? -97.52176  -29.45523 25.52346  1.000 116.78192 ? 19  ARG C CA  1 
ATOM 6322  C C   . ARG C 2 19  ? -98.23170  -28.31546 24.80209  1.000 114.48667 ? 19  ARG C C   1 
ATOM 6323  O O   . ARG C 2 19  ? -98.45292  -28.38972 23.58831  1.000 116.20617 ? 19  ARG C O   1 
ATOM 6324  C CB  . ARG C 2 19  ? -96.15423  -29.73057 24.89776  1.000 119.66407 ? 19  ARG C CB  1 
ATOM 6325  C CG  . ARG C 2 19  ? -95.27627  -28.51557 24.66691  1.000 118.07237 ? 19  ARG C CG  1 
ATOM 6326  C CD  . ARG C 2 19  ? -94.17754  -28.86276 23.67084  1.000 121.59081 ? 19  ARG C CD  1 
ATOM 6327  N NE  . ARG C 2 19  ? -93.20891  -27.78600 23.49490  1.000 120.55629 ? 19  ARG C NE  1 
ATOM 6328  C CZ  . ARG C 2 19  ? -92.18948  -27.56081 24.31709  1.000 119.96262 ? 19  ARG C CZ  1 
ATOM 6329  N NH1 . ARG C 2 19  ? -92.00483  -28.33814 25.37556  1.000 120.36567 ? 19  ARG C NH1 1 
ATOM 6330  N NH2 . ARG C 2 19  ? -91.35184  -26.56085 24.08025  1.000 119.17852 ? 19  ARG C NH2 1 
ATOM 6331  N N   . LEU C 2 20  ? -98.58517  -27.26680 25.54441  1.000 114.04271 ? 20  LEU C N   1 
ATOM 6332  C CA  . LEU C 2 20  ? -99.26146  -26.10117 24.99167  1.000 112.10895 ? 20  LEU C CA  1 
ATOM 6333  C C   . LEU C 2 20  ? -98.25693  -24.98470 24.74089  1.000 112.03631 ? 20  LEU C C   1 
ATOM 6334  O O   . LEU C 2 20  ? -97.36196  -24.74911 25.55892  1.000 111.62403 ? 20  LEU C O   1 
ATOM 6335  C CB  . LEU C 2 20  ? -100.35394 -25.60758 25.94164  1.000 110.61847 ? 20  LEU C CB  1 
ATOM 6336  C CG  . LEU C 2 20  ? -101.51602 -26.56478 26.20275  1.000 110.68344 ? 20  LEU C CG  1 
ATOM 6337  C CD1 . LEU C 2 20  ? -102.44979 -25.99318 27.25836  1.000 109.54068 ? 20  LEU C CD1 1 
ATOM 6338  C CD2 . LEU C 2 20  ? -102.26605 -26.85111 24.91345  1.000 111.74933 ? 20  LEU C CD2 1 
ATOM 6339  N N   . SER C 2 21  ? -98.42517  -24.28255 23.61995  1.000 118.92287 ? 21  SER C N   1 
ATOM 6340  C CA  . SER C 2 21  ? -97.49800  -23.24721 23.19219  1.000 119.68814 ? 21  SER C CA  1 
ATOM 6341  C C   . SER C 2 21  ? -98.22911  -21.92421 23.00674  1.000 119.77356 ? 21  SER C C   1 
ATOM 6342  O O   . SER C 2 21  ? -99.41926  -21.89107 22.68131  1.000 119.74842 ? 21  SER C O   1 
ATOM 6343  C CB  . SER C 2 21  ? -96.79765  -23.63675 21.88466  1.000 121.41950 ? 21  SER C CB  1 
ATOM 6344  O OG  . SER C 2 21  ? -96.20959  -24.92139 21.98569  1.000 123.26790 ? 21  SER C OG  1 
ATOM 6345  N N   . CYS C 2 22  ? -97.49509  -20.83331 23.21701  1.000 121.40880 ? 22  CYS C N   1 
ATOM 6346  C CA  . CYS C 2 22  ? -98.01948  -19.48082 23.06402  1.000 121.98445 ? 22  CYS C CA  1 
ATOM 6347  C C   . CYS C 2 22  ? -96.93967  -18.60253 22.45392  1.000 123.82706 ? 22  CYS C C   1 
ATOM 6348  O O   . CYS C 2 22  ? -95.89785  -18.38034 23.07713  1.000 123.48914 ? 22  CYS C O   1 
ATOM 6349  C CB  . CYS C 2 22  ? -98.47180  -18.91138 24.41083  1.000 120.18459 ? 22  CYS C CB  1 
ATOM 6350  S SG  . CYS C 2 22  ? -99.20363  -17.26281 24.32430  1.000 121.04821 ? 22  CYS C SG  1 
ATOM 6351  N N   . VAL C 2 23  ? -97.18459  -18.10898 21.24355  1.000 113.80217 ? 23  VAL C N   1 
ATOM 6352  C CA  . VAL C 2 23  ? -96.26459  -17.21015 20.55566  1.000 116.01408 ? 23  VAL C CA  1 
ATOM 6353  C C   . VAL C 2 23  ? -96.73725  -15.77748 20.75437  1.000 117.10677 ? 23  VAL C C   1 
ATOM 6354  O O   . VAL C 2 23  ? -97.94341  -15.49492 20.72492  1.000 117.22433 ? 23  VAL C O   1 
ATOM 6355  C CB  . VAL C 2 23  ? -96.15737  -17.55687 19.05803  1.000 118.08206 ? 23  VAL C CB  1 
ATOM 6356  C CG1 . VAL C 2 23  ? -94.93774  -16.88354 18.44149  1.000 120.04499 ? 23  VAL C CG1 1 
ATOM 6357  C CG2 . VAL C 2 23  ? -96.09477  -19.06448 18.86580  1.000 116.99787 ? 23  VAL C CG2 1 
ATOM 6358  N N   . ALA C 2 24  ? -95.78511  -14.86959 20.95551  1.000 127.28471 ? 24  ALA C N   1 
ATOM 6359  C CA  . ALA C 2 24  ? -96.06404  -13.46186 21.18840  1.000 128.69635 ? 24  ALA C CA  1 
ATOM 6360  C C   . ALA C 2 24  ? -95.49251  -12.62979 20.05003  1.000 131.97344 ? 24  ALA C C   1 
ATOM 6361  O O   . ALA C 2 24  ? -94.50392  -13.01273 19.41699  1.000 132.54373 ? 24  ALA C O   1 
ATOM 6362  C CB  . ALA C 2 24  ? -95.47057  -12.99018 22.52058  1.000 127.11766 ? 24  ALA C CB  1 
ATOM 6363  N N   . SER C 2 25  ? -96.11734  -11.48166 19.79693  1.000 115.03186 ? 25  SER C N   1 
ATOM 6364  C CA  . SER C 2 25  ? -95.65097  -10.60436 18.73362  1.000 118.30786 ? 25  SER C CA  1 
ATOM 6365  C C   . SER C 2 25  ? -96.15284  -9.19132  18.98816  1.000 120.38325 ? 25  SER C C   1 
ATOM 6366  O O   . SER C 2 25  ? -97.30548  -8.99671  19.38464  1.000 120.31263 ? 25  SER C O   1 
ATOM 6367  C CB  . SER C 2 25  ? -96.12160  -11.09539 17.35908  1.000 119.94839 ? 25  SER C CB  1 
ATOM 6368  O OG  . SER C 2 25  ? -97.49918  -11.42584 17.37917  1.000 119.60247 ? 25  SER C OG  1 
ATOM 6369  N N   . GLY C 2 26  ? -95.27955  -8.21613  18.75348  1.000 126.98319 ? 26  GLY C N   1 
ATOM 6370  C CA  . GLY C 2 26  ? -95.63770  -6.81703  18.83476  1.000 129.40758 ? 26  GLY C CA  1 
ATOM 6371  C C   . GLY C 2 26  ? -95.33670  -6.12377  20.14483  1.000 128.30415 ? 26  GLY C C   1 
ATOM 6372  O O   . GLY C 2 26  ? -95.78689  -4.98816  20.33621  1.000 130.19552 ? 26  GLY C O   1 
ATOM 6373  N N   . PHE C 2 27  ? -94.59008  -6.75718  21.04653  1.000 147.22239 ? 27  PHE C N   1 
ATOM 6374  C CA  . PHE C 2 27  ? -94.24944  -6.13101  22.31639  1.000 146.02392 ? 27  PHE C CA  1 
ATOM 6375  C C   . PHE C 2 27  ? -93.02501  -6.82043  22.89946  1.000 143.62657 ? 27  PHE C C   1 
ATOM 6376  O O   . PHE C 2 27  ? -92.67410  -7.93872  22.51340  1.000 142.45953 ? 27  PHE C O   1 
ATOM 6377  C CB  . PHE C 2 27  ? -95.42481  -6.17798  23.30195  1.000 144.35826 ? 27  PHE C CB  1 
ATOM 6378  C CG  . PHE C 2 27  ? -95.79715  -7.56556  23.74333  1.000 141.01848 ? 27  PHE C CG  1 
ATOM 6379  C CD1 . PHE C 2 27  ? -95.28645  -8.09639  24.91703  1.000 137.77588 ? 27  PHE C CD1 1 
ATOM 6380  C CD2 . PHE C 2 27  ? -96.65866  -8.33936  22.98411  1.000 141.15169 ? 27  PHE C CD2 1 
ATOM 6381  C CE1 . PHE C 2 27  ? -95.62842  -9.37114  25.32476  1.000 134.78625 ? 27  PHE C CE1 1 
ATOM 6382  C CE2 . PHE C 2 27  ? -97.00436  -9.61449  23.38643  1.000 138.05842 ? 27  PHE C CE2 1 
ATOM 6383  C CZ  . PHE C 2 27  ? -96.48824  -10.13103 24.55838  1.000 134.89782 ? 27  PHE C CZ  1 
ATOM 6384  N N   . ALA C 2 28  ? -92.38128  -6.13050  23.83871  1.000 111.07583 ? 28  ALA C N   1 
ATOM 6385  C CA  . ALA C 2 28  ? -91.16976  -6.62170  24.49214  1.000 109.08776 ? 28  ALA C CA  1 
ATOM 6386  C C   . ALA C 2 28  ? -91.53198  -7.79777  25.39115  1.000 105.77171 ? 28  ALA C C   1 
ATOM 6387  O O   . ALA C 2 28  ? -91.99160  -7.61699  26.52137  1.000 103.95978 ? 28  ALA C O   1 
ATOM 6388  C CB  . ALA C 2 28  ? -90.50603  -5.50243  25.28525  1.000 109.36696 ? 28  ALA C CB  1 
ATOM 6389  N N   . PHE C 2 29  ? -91.32878  -9.01608  24.88182  1.000 113.09161 ? 29  PHE C N   1 
ATOM 6390  C CA  . PHE C 2 29  ? -91.67332  -10.21712 25.63775  1.000 110.12570 ? 29  PHE C CA  1 
ATOM 6391  C C   . PHE C 2 29  ? -90.87785  -10.32940 26.93241  1.000 108.13429 ? 29  PHE C C   1 
ATOM 6392  O O   . PHE C 2 29  ? -91.38427  -10.86346 27.92598  1.000 105.75800 ? 29  PHE C O   1 
ATOM 6393  C CB  . PHE C 2 29  ? -91.44767  -11.45519 24.76937  1.000 110.03630 ? 29  PHE C CB  1 
ATOM 6394  C CG  . PHE C 2 29  ? -91.96460  -12.72898 25.37563  1.000 107.40013 ? 29  PHE C CG  1 
ATOM 6395  C CD1 . PHE C 2 29  ? -93.32127  -13.00619 25.39767  1.000 106.40278 ? 29  PHE C CD1 1 
ATOM 6396  C CD2 . PHE C 2 29  ? -91.08816  -13.65321 25.92017  1.000 106.11289 ? 29  PHE C CD2 1 
ATOM 6397  C CE1 . PHE C 2 29  ? -93.79291  -14.18028 25.95381  1.000 104.07915 ? 29  PHE C CE1 1 
ATOM 6398  C CE2 . PHE C 2 29  ? -91.55340  -14.82763 26.47695  1.000 104.06485 ? 29  PHE C CE2 1 
ATOM 6399  C CZ  . PHE C 2 29  ? -92.90688  -15.09138 26.49462  1.000 103.00437 ? 29  PHE C CZ  1 
ATOM 6400  N N   . SER C 2 30  ? -89.64057  -9.83221  26.94547  1.000 113.35727 ? 30  SER C N   1 
ATOM 6401  C CA  . SER C 2 30  ? -88.75324  -9.98553  28.09356  1.000 111.74472 ? 30  SER C CA  1 
ATOM 6402  C C   . SER C 2 30  ? -89.18730  -9.17610  29.31078  1.000 110.49633 ? 30  SER C C   1 
ATOM 6403  O O   . SER C 2 30  ? -88.54811  -9.29736  30.36118  1.000 109.05210 ? 30  SER C O   1 
ATOM 6404  C CB  . SER C 2 30  ? -87.32626  -9.59798  27.69900  1.000 113.32901 ? 30  SER C CB  1 
ATOM 6405  O OG  . SER C 2 30  ? -86.88456  -10.34856 26.58074  1.000 114.36873 ? 30  SER C OG  1 
ATOM 6406  N N   . ASN C 2 31  ? -90.23231  -8.35656  29.20757  1.000 110.44656 ? 31  ASN C N   1 
ATOM 6407  C CA  . ASN C 2 31  ? -90.68324  -7.53073  30.31900  1.000 109.33117 ? 31  ASN C CA  1 
ATOM 6408  C C   . ASN C 2 31  ? -92.04110  -7.94566  30.86632  1.000 107.33285 ? 31  ASN C C   1 
ATOM 6409  O O   . ASN C 2 31  ? -92.52732  -7.31773  31.81270  1.000 106.21107 ? 31  ASN C O   1 
ATOM 6410  C CB  . ASN C 2 31  ? -90.73729  -6.05660  29.89941  1.000 111.86883 ? 31  ASN C CB  1 
ATOM 6411  C CG  . ASN C 2 31  ? -89.39036  -5.52529  29.45752  1.000 113.72858 ? 31  ASN C CG  1 
ATOM 6412  O OD1 . ASN C 2 31  ? -88.35826  -6.16376  29.66544  1.000 112.90028 ? 31  ASN C OD1 1 
ATOM 6413  N ND2 . ASN C 2 31  ? -89.39255  -4.34711  28.84507  1.000 116.38984 ? 31  ASN C ND2 1 
ATOM 6414  N N   . TYR C 2 32  ? -92.66644  -8.97601  30.30586  1.000 107.03404 ? 32  TYR C N   1 
ATOM 6415  C CA  . TYR C 2 32  ? -94.01406  -9.37874  30.68507  1.000 105.22544 ? 32  TYR C CA  1 
ATOM 6416  C C   . TYR C 2 32  ? -93.98202  -10.67237 31.48685  1.000 102.46764 ? 32  TYR C C   1 
ATOM 6417  O O   . TYR C 2 32  ? -93.39626  -11.66762 31.04711  1.000 102.60089 ? 32  TYR C O   1 
ATOM 6418  C CB  . TYR C 2 32  ? -94.89805  -9.56433  29.44901  1.000 106.78381 ? 32  TYR C CB  1 
ATOM 6419  C CG  . TYR C 2 32  ? -95.43419  -8.27984  28.85923  1.000 109.57610 ? 32  TYR C CG  1 
ATOM 6420  C CD1 . TYR C 2 32  ? -94.57611  -7.30008  28.37702  1.000 112.29577 ? 32  TYR C CD1 1 
ATOM 6421  C CD2 . TYR C 2 32  ? -96.80113  -8.05155  28.77585  1.000 109.68585 ? 32  TYR C CD2 1 
ATOM 6422  C CE1 . TYR C 2 32  ? -95.06433  -6.12644  27.83369  1.000 115.20635 ? 32  TYR C CE1 1 
ATOM 6423  C CE2 . TYR C 2 32  ? -97.29876  -6.88140  28.23392  1.000 112.74047 ? 32  TYR C CE2 1 
ATOM 6424  C CZ  . TYR C 2 32  ? -96.42611  -5.92264  27.76433  1.000 115.55396 ? 32  TYR C CZ  1 
ATOM 6425  O OH  . TYR C 2 32  ? -96.91701  -4.75657  27.22392  1.000 118.78296 ? 32  TYR C OH  1 
ATOM 6426  N N   . HIS C 2 33  ? -94.61051  -10.65230 32.65919  1.000 95.39680  ? 33  HIS C N   1 
ATOM 6427  C CA  . HIS C 2 33  ? -94.97461  -11.89479 33.32116  1.000 93.28069  ? 33  HIS C CA  1 
ATOM 6428  C C   . HIS C 2 33  ? -96.05664  -12.58763 32.50585  1.000 93.15929  ? 33  HIS C C   1 
ATOM 6429  O O   . HIS C 2 33  ? -96.96813  -11.94044 31.98027  1.000 93.74016  ? 33  HIS C O   1 
ATOM 6430  C CB  . HIS C 2 33  ? -95.48031  -11.63258 34.74068  1.000 91.31965  ? 33  HIS C CB  1 
ATOM 6431  C CG  . HIS C 2 33  ? -94.50782  -10.90117 35.61234  1.000 91.48900  ? 33  HIS C CG  1 
ATOM 6432  N ND1 . HIS C 2 33  ? -93.15348  -10.87089 35.35946  1.000 92.85961  ? 33  HIS C ND1 1 
ATOM 6433  C CD2 . HIS C 2 33  ? -94.69509  -10.18315 36.74502  1.000 90.53850  ? 33  HIS C CD2 1 
ATOM 6434  C CE1 . HIS C 2 33  ? -92.54952  -10.15896 36.29437  1.000 92.75097  ? 33  HIS C CE1 1 
ATOM 6435  N NE2 . HIS C 2 33  ? -93.46263  -9.73038  37.14718  1.000 91.41063  ? 33  HIS C NE2 1 
ATOM 6436  N N   . MET C 2 34  ? -95.95827  -13.90784 32.39058  1.000 85.92038  ? 34  MET C N   1 
ATOM 6437  C CA  . MET C 2 34  ? -96.86100  -14.66822 31.54027  1.000 86.05006  ? 34  MET C CA  1 
ATOM 6438  C C   . MET C 2 34  ? -97.63460  -15.66721 32.38228  1.000 84.40429  ? 34  MET C C   1 
ATOM 6439  O O   . MET C 2 34  ? -97.04763  -16.40878 33.17897  1.000 84.10317  ? 34  MET C O   1 
ATOM 6440  C CB  . MET C 2 34  ? -96.10244  -15.37812 30.41912  1.000 87.66485  ? 34  MET C CB  1 
ATOM 6441  C CG  . MET C 2 34  ? -95.32887  -14.43272 29.52097  1.000 89.84939  ? 34  MET C CG  1 
ATOM 6442  S SD  . MET C 2 34  ? -96.42325  -13.22961 28.73894  1.000 91.39511  ? 34  MET C SD  1 
ATOM 6443  C CE  . MET C 2 34  ? -97.41403  -14.29054 27.68950  1.000 91.69779  ? 34  MET C CE  1 
ATOM 6444  N N   . HIS C 2 35  ? -98.95027  -15.68360 32.19585  1.000 89.49676  ? 35  HIS C N   1 
ATOM 6445  C CA  . HIS C 2 35  ? -99.84578  -16.52499 32.96442  1.000 88.39176  ? 35  HIS C CA  1 
ATOM 6446  C C   . HIS C 2 35  ? -100.57474 -17.47418 32.02483  1.000 88.94325  ? 35  HIS C C   1 
ATOM 6447  O O   . HIS C 2 35  ? -100.84537 -17.14946 30.86153  1.000 89.81698  ? 35  HIS C O   1 
ATOM 6448  C CB  . HIS C 2 35  ? -100.89930 -15.69930 33.73024  1.000 87.18890  ? 35  HIS C CB  1 
ATOM 6449  C CG  . HIS C 2 35  ? -100.33428 -14.65272 34.64251  1.000 86.61372  ? 35  HIS C CG  1 
ATOM 6450  N ND1 . HIS C 2 35  ? -100.99233 -14.23070 35.77788  1.000 85.53668  ? 35  HIS C ND1 1 
ATOM 6451  C CD2 . HIS C 2 35  ? -99.20023  -13.91555 34.57150  1.000 87.22425  ? 35  HIS C CD2 1 
ATOM 6452  C CE1 . HIS C 2 35  ? -100.28323 -13.28750 36.37235  1.000 85.33069  ? 35  HIS C CE1 1 
ATOM 6453  N NE2 . HIS C 2 35  ? -99.18720  -13.08294 35.66438  1.000 86.34996  ? 35  HIS C NE2 1 
ATOM 6454  N N   . TRP C 2 36  ? -100.89428 -18.64805 32.55219  1.000 95.52357  ? 36  TRP C N   1 
ATOM 6455  C CA  . TRP C 2 36  ? -101.87461 -19.54565 31.96285  1.000 95.92605  ? 36  TRP C CA  1 
ATOM 6456  C C   . TRP C 2 36  ? -103.10776 -19.52288 32.84931  1.000 95.24686  ? 36  TRP C C   1 
ATOM 6457  O O   . TRP C 2 36  ? -102.99489 -19.70957 34.06890  1.000 95.15728  ? 36  TRP C O   1 
ATOM 6458  C CB  . TRP C 2 36  ? -101.32647 -20.96764 31.83640  1.000 96.93619  ? 36  TRP C CB  1 
ATOM 6459  C CG  . TRP C 2 36  ? -100.32188 -21.11875 30.74215  1.000 97.85507  ? 36  TRP C CG  1 
ATOM 6460  C CD1 . TRP C 2 36  ? -98.96568  -21.13202 30.87197  1.000 98.32657  ? 36  TRP C CD1 1 
ATOM 6461  C CD2 . TRP C 2 36  ? -100.59349 -21.28188 29.34515  1.000 98.71689  ? 36  TRP C CD2 1 
ATOM 6462  N NE1 . TRP C 2 36  ? -98.37325  -21.29013 29.64251  1.000 99.42658  ? 36  TRP C NE1 1 
ATOM 6463  C CE2 . TRP C 2 36  ? -99.35146  -21.38529 28.68795  1.000 99.74160  ? 36  TRP C CE2 1 
ATOM 6464  C CE3 . TRP C 2 36  ? -101.76603 -21.35008 28.58655  1.000 98.92730  ? 36  TRP C CE3 1 
ATOM 6465  C CZ2 . TRP C 2 36  ? -99.24817  -21.55380 27.30862  1.000 101.00964 ? 36  TRP C CZ2 1 
ATOM 6466  C CZ3 . TRP C 2 36  ? -101.66146 -21.51730 27.21697  1.000 100.20111 ? 36  TRP C CZ3 1 
ATOM 6467  C CH2 . TRP C 2 36  ? -100.41162 -21.61699 26.59245  1.000 101.25708 ? 36  TRP C CH2 1 
ATOM 6468  N N   . VAL C 2 37  ? -104.26673 -19.25003 32.24253  1.000 88.52604  ? 37  VAL C N   1 
ATOM 6469  C CA  . VAL C 2 37  ? -105.55228 -19.23042 32.93502  1.000 88.16948  ? 37  VAL C CA  1 
ATOM 6470  C C   . VAL C 2 37  ? -106.54260 -20.04449 32.11553  1.000 88.95507  ? 37  VAL C C   1 
ATOM 6471  O O   . VAL C 2 37  ? -106.68139 -19.81966 30.91147  1.000 89.26056  ? 37  VAL C O   1 
ATOM 6472  C CB  . VAL C 2 37  ? -106.07566 -17.79306 33.13293  1.000 87.16754  ? 37  VAL C CB  1 
ATOM 6473  C CG1 . VAL C 2 37  ? -107.28414 -17.78457 34.05178  1.000 87.00428  ? 37  VAL C CG1 1 
ATOM 6474  C CG2 . VAL C 2 37  ? -104.98075 -16.88882 33.68248  1.000 86.54750  ? 37  VAL C CG2 1 
ATOM 6475  N N   . ARG C 2 38  ? -107.24825 -20.96810 32.75853  1.000 95.55092  ? 38  ARG C N   1 
ATOM 6476  C CA  . ARG C 2 38  ? -108.16107 -21.83931 32.03486  1.000 96.51220  ? 38  ARG C CA  1 
ATOM 6477  C C   . ARG C 2 38  ? -109.60230 -21.59660 32.46596  1.000 96.66116  ? 38  ARG C C   1 
ATOM 6478  O O   . ARG C 2 38  ? -109.87650 -21.05196 33.53923  1.000 96.38323  ? 38  ARG C O   1 
ATOM 6479  C CB  . ARG C 2 38  ? -107.79997 -23.31703 32.23028  1.000 97.84764  ? 38  ARG C CB  1 
ATOM 6480  C CG  . ARG C 2 38  ? -108.05565 -23.84271 33.62598  1.000 98.75728  ? 38  ARG C CG  1 
ATOM 6481  C CD  . ARG C 2 38  ? -107.59147 -25.27983 33.75010  1.000 100.29107 ? 38  ARG C CD  1 
ATOM 6482  N NE  . ARG C 2 38  ? -107.90573 -25.84074 35.05875  1.000 101.66219 ? 38  ARG C NE  1 
ATOM 6483  C CZ  . ARG C 2 38  ? -107.42354 -26.99294 35.51005  1.000 103.15459 ? 38  ARG C CZ  1 
ATOM 6484  N NH1 . ARG C 2 38  ? -106.59755 -27.70738 34.75750  1.000 103.36838 ? 38  ARG C NH1 1 
ATOM 6485  N NH2 . ARG C 2 38  ? -107.76338 -27.42851 36.71520  1.000 104.58682 ? 38  ARG C NH2 1 
ATOM 6486  N N   . GLN C 2 39  ? -110.52193 -22.00462 31.59295  1.000 95.61022  ? 39  GLN C N   1 
ATOM 6487  C CA  . GLN C 2 39  ? -111.95582 -21.84720 31.81108  1.000 96.05214  ? 39  GLN C CA  1 
ATOM 6488  C C   . GLN C 2 39  ? -112.66764 -23.04971 31.21369  1.000 97.52556  ? 39  GLN C C   1 
ATOM 6489  O O   . GLN C 2 39  ? -112.56077 -23.29826 30.00976  1.000 97.70651  ? 39  GLN C O   1 
ATOM 6490  C CB  . GLN C 2 39  ? -112.48092 -20.55246 31.18327  1.000 95.11417  ? 39  GLN C CB  1 
ATOM 6491  C CG  . GLN C 2 39  ? -113.91991 -20.23314 31.55372  1.000 95.52656  ? 39  GLN C CG  1 
ATOM 6492  C CD  . GLN C 2 39  ? -114.40518 -18.92677 30.95815  1.000 94.80393  ? 39  GLN C CD  1 
ATOM 6493  O OE1 . GLN C 2 39  ? -113.89658 -18.47143 29.93352  1.000 94.72655  ? 39  GLN C OE1 1 
ATOM 6494  N NE2 . GLN C 2 39  ? -115.39369 -18.31411 31.60097  1.000 94.76464  ? 39  GLN C NE2 1 
ATOM 6495  N N   . ALA C 2 40  ? -113.35939 -23.81238 32.05328  1.000 105.02045 ? 40  ALA C N   1 
ATOM 6496  C CA  . ALA C 2 40  ? -114.18446 -24.89495 31.54897  1.000 106.55056 ? 40  ALA C CA  1 
ATOM 6497  C C   . ALA C 2 40  ? -115.37747 -24.32821 30.77833  1.000 106.50710 ? 40  ALA C C   1 
ATOM 6498  O O   . ALA C 2 40  ? -115.82598 -23.21159 31.05247  1.000 105.69913 ? 40  ALA C O   1 
ATOM 6499  C CB  . ALA C 2 40  ? -114.66824 -25.77616 32.69694  1.000 108.27875 ? 40  ALA C CB  1 
ATOM 6500  N N   . PRO C 2 41  ? -115.89357 -25.06613 29.79345  1.000 104.92301 ? 41  PRO C N   1 
ATOM 6501  C CA  . PRO C 2 41  ? -117.03961 -24.56381 29.01579  1.000 105.11611 ? 41  PRO C CA  1 
ATOM 6502  C C   . PRO C 2 41  ? -118.22940 -24.26601 29.91582  1.000 105.75135 ? 41  PRO C C   1 
ATOM 6503  O O   . PRO C 2 41  ? -118.74801 -25.14707 30.60622  1.000 107.22256 ? 41  PRO C O   1 
ATOM 6504  C CB  . PRO C 2 41  ? -117.33519 -25.70493 28.03462  1.000 106.42034 ? 41  PRO C CB  1 
ATOM 6505  C CG  . PRO C 2 41  ? -116.08745 -26.50700 27.97245  1.000 106.41892 ? 41  PRO C CG  1 
ATOM 6506  C CD  . PRO C 2 41  ? -115.40332 -26.36281 29.29488  1.000 105.91559 ? 41  PRO C CD  1 
ATOM 6507  N N   . GLY C 2 42  ? -118.65994 -23.00726 29.90179  1.000 105.92761 ? 42  GLY C N   1 
ATOM 6508  C CA  . GLY C 2 42  ? -119.75904 -22.58011 30.74510  1.000 106.54426 ? 42  GLY C CA  1 
ATOM 6509  C C   . GLY C 2 42  ? -119.43801 -22.53913 32.22193  1.000 106.73059 ? 42  GLY C C   1 
ATOM 6510  O O   . GLY C 2 42  ? -120.33909 -22.70500 33.05002  1.000 108.07021 ? 42  GLY C O   1 
ATOM 6511  N N   . LYS C 2 43  ? -118.17350 -22.32595 32.57669  1.000 104.03097 ? 43  LYS C N   1 
ATOM 6512  C CA  . LYS C 2 43  ? -117.74530 -22.23460 33.96395  1.000 104.29426 ? 43  LYS C CA  1 
ATOM 6513  C C   . LYS C 2 43  ? -116.94299 -20.95668 34.16686  1.000 102.37430 ? 43  LYS C C   1 
ATOM 6514  O O   . LYS C 2 43  ? -116.64042 -20.22519 33.22030  1.000 100.84743 ? 43  LYS C O   1 
ATOM 6515  C CB  . LYS C 2 43  ? -116.91396 -23.45684 34.37975  1.000 105.19126 ? 43  LYS C CB  1 
ATOM 6516  C CG  . LYS C 2 43  ? -117.69134 -24.76075 34.43091  1.000 107.25349 ? 43  LYS C CG  1 
ATOM 6517  C CD  . LYS C 2 43  ? -118.75111 -24.70809 35.51673  1.000 108.67608 ? 43  LYS C CD  1 
ATOM 6518  C CE  . LYS C 2 43  ? -119.50355 -26.02058 35.62182  1.000 110.74427 ? 43  LYS C CE  1 
ATOM 6519  N NZ  . LYS C 2 43  ? -120.59438 -25.94473 36.63223  1.000 112.04623 ? 43  LYS C NZ  1 
ATOM 6520  N N   . GLY C 2 44  ? -116.61019 -20.68821 35.42494  1.000 111.49901 ? 44  GLY C N   1 
ATOM 6521  C CA  . GLY C 2 44  ? -115.81197 -19.52818 35.75702  1.000 109.80857 ? 44  GLY C CA  1 
ATOM 6522  C C   . GLY C 2 44  ? -114.35845 -19.69544 35.35620  1.000 108.57784 ? 44  GLY C C   1 
ATOM 6523  O O   . GLY C 2 44  ? -113.88523 -20.78039 35.01593  1.000 109.23075 ? 44  GLY C O   1 
ATOM 6524  N N   . LEU C 2 45  ? -113.63525 -18.58057 35.39742  1.000 90.94372  ? 45  LEU C N   1 
ATOM 6525  C CA  . LEU C 2 45  ? -112.21211 -18.60208 35.09421  1.000 89.92122  ? 45  LEU C CA  1 
ATOM 6526  C C   . LEU C 2 45  ? -111.42771 -19.20623 36.25407  1.000 90.80963  ? 45  LEU C C   1 
ATOM 6527  O O   . LEU C 2 45  ? -111.79818 -19.06988 37.42321  1.000 91.78309  ? 45  LEU C O   1 
ATOM 6528  C CB  . LEU C 2 45  ? -111.70433 -17.18942 34.80233  1.000 88.11753  ? 45  LEU C CB  1 
ATOM 6529  C CG  . LEU C 2 45  ? -112.25738 -16.48104 33.56433  1.000 87.67009  ? 45  LEU C CG  1 
ATOM 6530  C CD1 . LEU C 2 45  ? -111.89552 -15.00499 33.58507  1.000 86.58933  ? 45  LEU C CD1 1 
ATOM 6531  C CD2 . LEU C 2 45  ? -111.73444 -17.13822 32.29870  1.000 88.20177  ? 45  LEU C CD2 1 
ATOM 6532  N N   . GLU C 2 46  ? -110.33169 -19.88470 35.91981  1.000 98.44495  ? 46  GLU C N   1 
ATOM 6533  C CA  . GLU C 2 46  ? -109.45352 -20.48793 36.91548  1.000 99.35285  ? 46  GLU C CA  1 
ATOM 6534  C C   . GLU C 2 46  ? -108.00859 -20.17519 36.56290  1.000 98.16043  ? 46  GLU C C   1 
ATOM 6535  O O   . GLU C 2 46  ? -107.51600 -20.60167 35.51326  1.000 97.91598  ? 46  GLU C O   1 
ATOM 6536  C CB  . GLU C 2 46  ? -109.65844 -22.00235 37.00987  1.000 101.23271 ? 46  GLU C CB  1 
ATOM 6537  C CG  . GLU C 2 46  ? -108.72176 -22.66765 38.01033  1.000 102.31981 ? 46  GLU C CG  1 
ATOM 6538  C CD  . GLU C 2 46  ? -108.88449 -24.17273 38.06637  1.000 104.17695 ? 46  GLU C CD  1 
ATOM 6539  O OE1 . GLU C 2 46  ? -109.39963 -24.75657 37.08942  1.000 104.35956 ? 46  GLU C OE1 1 
ATOM 6540  O OE2 . GLU C 2 46  ? -108.48898 -24.77237 39.08884  1.000 105.52194 ? 46  GLU C OE2 1 
ATOM 6541  N N   . TRP C 2 47  ? -107.33323 -19.44647 37.44669  1.000 93.21488  ? 47  TRP C N   1 
ATOM 6542  C CA  . TRP C 2 47  ? -105.91941 -19.14839 37.26670  1.000 92.38884  ? 47  TRP C CA  1 
ATOM 6543  C C   . TRP C 2 47  ? -105.08837 -20.41630 37.42178  1.000 93.68740  ? 47  TRP C C   1 
ATOM 6544  O O   . TRP C 2 47  ? -105.24684 -21.15815 38.39614  1.000 95.22175  ? 47  TRP C O   1 
ATOM 6545  C CB  . TRP C 2 47  ? -105.48099 -18.10161 38.28801  1.000 91.85634  ? 47  TRP C CB  1 
ATOM 6546  C CG  . TRP C 2 47  ? -104.02849 -17.77295 38.24393  1.000 91.29990  ? 47  TRP C CG  1 
ATOM 6547  C CD1 . TRP C 2 47  ? -103.39918 -16.92042 37.38699  1.000 90.07210  ? 47  TRP C CD1 1 
ATOM 6548  C CD2 . TRP C 2 47  ? -103.01152 -18.31665 39.09065  1.000 92.38572  ? 47  TRP C CD2 1 
ATOM 6549  N NE1 . TRP C 2 47  ? -102.05171 -16.88908 37.65900  1.000 90.29621  ? 47  TRP C NE1 1 
ATOM 6550  C CE2 . TRP C 2 47  ? -101.78976 -17.74100 38.70018  1.000 91.59180  ? 47  TRP C CE2 1 
ATOM 6551  C CE3 . TRP C 2 47  ? -103.01724 -19.23595 40.14392  1.000 94.20975  ? 47  TRP C CE3 1 
ATOM 6552  C CZ2 . TRP C 2 47  ? -100.58677 -18.05252 39.32885  1.000 92.46405  ? 47  TRP C CZ2 1 
ATOM 6553  C CZ3 . TRP C 2 47  ? -101.82418 -19.54019 40.76551  1.000 95.03565  ? 47  TRP C CZ3 1 
ATOM 6554  C CH2 . TRP C 2 47  ? -100.62489 -18.95129 40.35547  1.000 94.13572  ? 47  TRP C CH2 1 
ATOM 6555  N N   . VAL C 2 48  ? -104.20072 -20.66781 36.45842  1.000 95.63593  ? 48  VAL C N   1 
ATOM 6556  C CA  . VAL C 2 48  ? -103.37966 -21.87434 36.48544  1.000 96.89202  ? 48  VAL C CA  1 
ATOM 6557  C C   . VAL C 2 48  ? -101.98517 -21.55717 37.00944  1.000 96.84169  ? 48  VAL C C   1 
ATOM 6558  O O   . VAL C 2 48  ? -101.57429 -22.08501 38.04949  1.000 98.01652  ? 48  VAL C O   1 
ATOM 6559  C CB  . VAL C 2 48  ? -103.29988 -22.54168 35.09946  1.000 97.05206  ? 48  VAL C CB  1 
ATOM 6560  C CG1 . VAL C 2 48  ? -102.36057 -23.73745 35.14095  1.000 98.34504  ? 48  VAL C CG1 1 
ATOM 6561  C CG2 . VAL C 2 48  ? -104.68169 -22.95819 34.62954  1.000 97.39225  ? 48  VAL C CG2 1 
ATOM 6562  N N   . ALA C 2 49  ? -101.24553 -20.69607 36.30920  1.000 89.78944  ? 49  ALA C N   1 
ATOM 6563  C CA  . ALA C 2 49  ? -99.84370  -20.52842 36.68769  1.000 90.05299  ? 49  ALA C CA  1 
ATOM 6564  C C   . ALA C 2 49  ? -99.26932  -19.22415 36.15265  1.000 88.95779  ? 49  ALA C C   1 
ATOM 6565  O O   . ALA C 2 49  ? -99.81431  -18.61271 35.23155  1.000 88.27026  ? 49  ALA C O   1 
ATOM 6566  C CB  . ALA C 2 49  ? -98.99500  -21.70656 36.19712  1.000 91.26065  ? 49  ALA C CB  1 
ATOM 6567  N N   . ILE C 2 50  ? -98.14268  -18.81755 36.75163  1.000 91.87938  ? 50  ILE C N   1 
ATOM 6568  C CA  . ILE C 2 50  ? -97.36185  -17.66211 36.32423  1.000 91.40408  ? 50  ILE C CA  1 
ATOM 6569  C C   . ILE C 2 50  ? -95.89727  -18.05056 36.19847  1.000 92.42380  ? 50  ILE C C   1 
ATOM 6570  O O   . ILE C 2 50  ? -95.37594  -18.86384 36.97158  1.000 93.26076  ? 50  ILE C O   1 
ATOM 6571  C CB  . ILE C 2 50  ? -97.46954  -16.45725 37.28719  1.000 90.61082  ? 50  ILE C CB  1 
ATOM 6572  C CG1 . ILE C 2 50  ? -96.85944  -16.79382 38.65247  1.000 91.37409  ? 50  ILE C CG1 1 
ATOM 6573  C CG2 . ILE C 2 50  ? -98.88862  -16.01346 37.42621  1.000 89.67848  ? 50  ILE C CG2 1 
ATOM 6574  C CD1 . ILE C 2 50  ? -96.49510  -15.57801 39.47973  1.000 90.98699  ? 50  ILE C CD1 1 
ATOM 6575  N N   . ILE C 2 51  ? -95.23245  -17.44158 35.21780  1.000 91.96484  ? 51  ILE C N   1 
ATOM 6576  C CA  . ILE C 2 51  ? -93.77798  -17.39423 35.15128  1.000 92.97286  ? 51  ILE C CA  1 
ATOM 6577  C C   . ILE C 2 51  ? -93.37342  -15.94632 34.90346  1.000 92.98351  ? 51  ILE C C   1 
ATOM 6578  O O   . ILE C 2 51  ? -93.97209  -15.25173 34.07227  1.000 92.98848  ? 51  ILE C O   1 
ATOM 6579  C CB  . ILE C 2 51  ? -93.20031  -18.33255 34.06765  1.000 94.12630  ? 51  ILE C CB  1 
ATOM 6580  C CG1 . ILE C 2 51  ? -91.66935  -18.30464 34.10349  1.000 95.25446  ? 51  ILE C CG1 1 
ATOM 6581  C CG2 . ILE C 2 51  ? -93.71350  -17.96386 32.68414  1.000 94.36731  ? 51  ILE C CG2 1 
ATOM 6582  C CD1 . ILE C 2 51  ? -91.01180  -19.49158 33.43156  1.000 96.44103  ? 51  ILE C CD1 1 
ATOM 6583  N N   . TRP C 2 52  ? -92.36195  -15.48769 35.63526  1.000 88.10078  ? 52  TRP C N   1 
ATOM 6584  C CA  . TRP C 2 52  ? -91.95079  -14.09458 35.56095  1.000 88.35702  ? 52  TRP C CA  1 
ATOM 6585  C C   . TRP C 2 52  ? -91.28469  -13.80402 34.21713  1.000 89.91555  ? 52  TRP C C   1 
ATOM 6586  O O   . TRP C 2 52  ? -91.08716  -14.68833 33.37836  1.000 90.62329  ? 52  TRP C O   1 
ATOM 6587  C CB  . TRP C 2 52  ? -91.02131  -13.75101 36.72232  1.000 88.48691  ? 52  TRP C CB  1 
ATOM 6588  C CG  . TRP C 2 52  ? -91.67708  -13.85445 38.06590  1.000 87.51354  ? 52  TRP C CG  1 
ATOM 6589  C CD1 . TRP C 2 52  ? -92.98213  -14.16160 38.32159  1.000 86.48914  ? 52  TRP C CD1 1 
ATOM 6590  C CD2 . TRP C 2 52  ? -91.05741  -13.64844 39.33977  1.000 87.87051  ? 52  TRP C CD2 1 
ATOM 6591  N NE1 . TRP C 2 52  ? -93.21244  -14.16194 39.67575  1.000 86.37455  ? 52  TRP C NE1 1 
ATOM 6592  C CE2 . TRP C 2 52  ? -92.04634  -13.84929 40.32317  1.000 87.30100  ? 52  TRP C CE2 1 
ATOM 6593  C CE3 . TRP C 2 52  ? -89.76232  -13.31473 39.74441  1.000 88.87392  ? 52  TRP C CE3 1 
ATOM 6594  C CZ2 . TRP C 2 52  ? -91.78042  -13.72679 41.68491  1.000 88.03118  ? 52  TRP C CZ2 1 
ATOM 6595  C CZ3 . TRP C 2 52  ? -89.50044  -13.19363 41.09622  1.000 89.33829  ? 52  TRP C CZ3 1 
ATOM 6596  C CH2 . TRP C 2 52  ? -90.50436  -13.39896 42.05014  1.000 89.08524  ? 52  TRP C CH2 1 
ATOM 6597  N N   . ASP C 2 53  ? -90.95228  -12.52663 34.01321  1.000 94.65360  ? 53  ASP C N   1 
ATOM 6598  C CA  . ASP C 2 53  ? -90.36808  -12.09308 32.74777  1.000 96.67343  ? 53  ASP C CA  1 
ATOM 6599  C C   . ASP C 2 53  ? -89.06464  -12.82569 32.44989  1.000 97.60081  ? 53  ASP C C   1 
ATOM 6600  O O   . ASP C 2 53  ? -88.81365  -13.22205 31.30548  1.000 98.86457  ? 53  ASP C O   1 
ATOM 6601  C CB  . ASP C 2 53  ? -90.14123  -10.58176 32.77404  1.000 97.73553  ? 53  ASP C CB  1 
ATOM 6602  C CG  . ASP C 2 53  ? -89.63443  -10.09027 34.11801  1.000 96.69607  ? 53  ASP C CG  1 
ATOM 6603  O OD1 . ASP C 2 53  ? -89.30689  -10.93463 34.97902  1.000 95.54496  ? 53  ASP C OD1 1 
ATOM 6604  O OD2 . ASP C 2 53  ? -89.55963  -8.85808  34.31068  1.000 97.30445  ? 53  ASP C OD2 1 
ATOM 6605  N N   . ASP C 2 54  ? -88.22415  -13.01622 33.46391  1.000 100.59287 ? 54  ASP C N   1 
ATOM 6606  C CA  . ASP C 2 54  ? -86.91658  -13.63123 33.28744  1.000 101.64291 ? 54  ASP C CA  1 
ATOM 6607  C C   . ASP C 2 54  ? -86.89652  -15.11085 33.64648  1.000 101.16860 ? 54  ASP C C   1 
ATOM 6608  O O   . ASP C 2 54  ? -85.84678  -15.74953 33.52249  1.000 102.13451 ? 54  ASP C O   1 
ATOM 6609  C CB  . ASP C 2 54  ? -85.86941  -12.88405 34.12120  1.000 101.93888 ? 54  ASP C CB  1 
ATOM 6610  C CG  . ASP C 2 54  ? -86.17844  -12.90675 35.60918  1.000 100.55262 ? 54  ASP C CG  1 
ATOM 6611  O OD1 . ASP C 2 54  ? -87.29039  -13.33071 35.98638  1.000 99.35669  ? 54  ASP C OD1 1 
ATOM 6612  O OD2 . ASP C 2 54  ? -85.30539  -12.50039 36.40460  1.000 100.80854 ? 54  ASP C OD2 1 
ATOM 6613  N N   . GLY C 2 55  ? -88.02016  -15.67019 34.08836  1.000 103.60386 ? 55  GLY C N   1 
ATOM 6614  C CA  . GLY C 2 55  ? -88.05120  -17.06237 34.48145  1.000 103.51826 ? 55  GLY C CA  1 
ATOM 6615  C C   . GLY C 2 55  ? -87.42176  -17.36080 35.82166  1.000 103.68142 ? 55  GLY C C   1 
ATOM 6616  O O   . GLY C 2 55  ? -87.22566  -18.53851 36.14387  1.000 104.27693 ? 55  GLY C O   1 
ATOM 6617  N N   . SER C 2 56  ? -87.07455  -16.33018 36.59862  1.000 93.29074  ? 56  SER C N   1 
ATOM 6618  C CA  . SER C 2 56  ? -86.50439  -16.53457 37.92756  1.000 93.73588  ? 56  SER C CA  1 
ATOM 6619  C C   . SER C 2 56  ? -87.38003  -17.44684 38.77840  1.000 93.50830  ? 56  SER C C   1 
ATOM 6620  O O   . SER C 2 56  ? -86.89214  -18.40255 39.39243  1.000 94.67087  ? 56  SER C O   1 
ATOM 6621  C CB  . SER C 2 56  ? -86.30403  -15.18344 38.61800  1.000 93.34035  ? 56  SER C CB  1 
ATOM 6622  O OG  . SER C 2 56  ? -86.08513  -15.34287 40.00913  1.000 93.77737  ? 56  SER C OG  1 
ATOM 6623  N N   . ASP C 2 57  ? -88.67930  -17.16677 38.82489  1.000 105.24622 ? 57  ASP C N   1 
ATOM 6624  C CA  . ASP C 2 57  ? -89.60794  -17.92635 39.64509  1.000 105.22383 ? 57  ASP C CA  1 
ATOM 6625  C C   . ASP C 2 57  ? -90.83088  -18.30996 38.82527  1.000 104.23949 ? 57  ASP C C   1 
ATOM 6626  O O   . ASP C 2 57  ? -91.16789  -17.66807 37.82721  1.000 103.35571 ? 57  ASP C O   1 
ATOM 6627  C CB  . ASP C 2 57  ? -90.04179  -17.13608 40.88776  1.000 104.97146 ? 57  ASP C CB  1 
ATOM 6628  C CG  . ASP C 2 57  ? -89.24842  -17.51061 42.12257  1.000 106.75517 ? 57  ASP C CG  1 
ATOM 6629  O OD1 . ASP C 2 57  ? -88.02057  -17.71042 42.00715  1.000 107.80895 ? 57  ASP C OD1 1 
ATOM 6630  O OD2 . ASP C 2 57  ? -89.85570  -17.61109 43.20900  1.000 107.34441 ? 57  ASP C OD2 1 
ATOM 6631  N N   . GLN C 2 58  ? -91.49110  -19.37803 39.26432  1.000 99.28417  ? 58  GLN C N   1 
ATOM 6632  C CA  . GLN C 2 58  ? -92.77508  -19.78928 38.72046  1.000 98.52084  ? 58  GLN C CA  1 
ATOM 6633  C C   . GLN C 2 58  ? -93.68288  -20.16773 39.87876  1.000 98.90987  ? 58  GLN C C   1 
ATOM 6634  O O   . GLN C 2 58  ? -93.21938  -20.65352 40.91405  1.000 100.35143 ? 58  GLN C O   1 
ATOM 6635  C CB  . GLN C 2 58  ? -92.65011  -20.97551 37.74837  1.000 99.19136  ? 58  GLN C CB  1 
ATOM 6636  C CG  . GLN C 2 58  ? -91.44696  -20.92705 36.81672  1.000 99.70599  ? 58  GLN C CG  1 
ATOM 6637  C CD  . GLN C 2 58  ? -90.18281  -21.45841 37.46558  1.000 101.14854 ? 58  GLN C CD  1 
ATOM 6638  O OE1 . GLN C 2 58  ? -90.18079  -21.81961 38.64289  1.000 101.89000 ? 58  GLN C OE1 1 
ATOM 6639  N NE2 . GLN C 2 58  ? -89.09925  -21.50926 36.69875  1.000 101.82999 ? 58  GLN C NE2 1 
ATOM 6640  N N   . TYR C 2 59  ? -94.98161  -19.94063 39.70150  1.000 89.67241  ? 59  TYR C N   1 
ATOM 6641  C CA  . TYR C 2 59  ? -95.93773  -20.25590 40.75672  1.000 90.25345  ? 59  TYR C CA  1 
ATOM 6642  C C   . TYR C 2 59  ? -97.21164  -20.83127 40.16099  1.000 89.89512  ? 59  TYR C C   1 
ATOM 6643  O O   . TYR C 2 59  ? -97.75985  -20.28257 39.20168  1.000 88.50945  ? 59  TYR C O   1 
ATOM 6644  C CB  . TYR C 2 59  ? -96.24797  -19.02197 41.61314  1.000 89.61849  ? 59  TYR C CB  1 
ATOM 6645  C CG  . TYR C 2 59  ? -95.11946  -18.65411 42.55249  1.000 90.59842  ? 59  TYR C CG  1 
ATOM 6646  C CD1 . TYR C 2 59  ? -95.02155  -19.23746 43.80971  1.000 92.36877  ? 59  TYR C CD1 1 
ATOM 6647  C CD2 . TYR C 2 59  ? -94.14924  -17.73251 42.18164  1.000 89.94848  ? 59  TYR C CD2 1 
ATOM 6648  C CE1 . TYR C 2 59  ? -93.99090  -18.91143 44.67262  1.000 93.42846  ? 59  TYR C CE1 1 
ATOM 6649  C CE2 . TYR C 2 59  ? -93.11379  -17.39936 43.03892  1.000 91.04580  ? 59  TYR C CE2 1 
ATOM 6650  C CZ  . TYR C 2 59  ? -93.04016  -17.99167 44.28260  1.000 92.79784  ? 59  TYR C CZ  1 
ATOM 6651  O OH  . TYR C 2 59  ? -92.01276  -17.66374 45.13825  1.000 94.06137  ? 59  TYR C OH  1 
ATOM 6652  N N   . TYR C 2 60  ? -97.68640  -21.92444 40.75216  1.000 93.34139  ? 60  TYR C N   1 
ATOM 6653  C CA  . TYR C 2 60  ? -98.79476  -22.70208 40.22480  1.000 93.49411  ? 60  TYR C CA  1 
ATOM 6654  C C   . TYR C 2 60  ? -99.93656  -22.73637 41.23253  1.000 94.19638  ? 60  TYR C C   1 
ATOM 6655  O O   . TYR C 2 60  ? -99.73578  -22.57550 42.44004  1.000 95.08352  ? 60  TYR C O   1 
ATOM 6656  C CB  . TYR C 2 60  ? -98.35672  -24.13738 39.89902  1.000 94.91904  ? 60  TYR C CB  1 
ATOM 6657  C CG  . TYR C 2 60  ? -97.14430  -24.23444 39.00021  1.000 94.67227  ? 60  TYR C CG  1 
ATOM 6658  C CD1 . TYR C 2 60  ? -95.86019  -24.17201 39.52599  1.000 95.38431  ? 60  TYR C CD1 1 
ATOM 6659  C CD2 . TYR C 2 60  ? -97.28244  -24.40893 37.63030  1.000 93.97373  ? 60  TYR C CD2 1 
ATOM 6660  C CE1 . TYR C 2 60  ? -94.74789  -24.26423 38.71066  1.000 95.38191  ? 60  TYR C CE1 1 
ATOM 6661  C CE2 . TYR C 2 60  ? -96.17586  -24.50447 36.80614  1.000 94.05378  ? 60  TYR C CE2 1 
ATOM 6662  C CZ  . TYR C 2 60  ? -94.91087  -24.43119 37.35184  1.000 94.74518  ? 60  TYR C CZ  1 
ATOM 6663  O OH  . TYR C 2 60  ? -93.80418  -24.52638 36.53925  1.000 95.02635  ? 60  TYR C OH  1 
ATOM 6664  N N   . ALA C 2 61  ? -101.14496 -22.95141 40.71934  1.000 94.78869  ? 61  ALA C N   1 
ATOM 6665  C CA  . ALA C 2 61  ? -102.29513 -23.14203 41.58632  1.000 95.77412  ? 61  ALA C CA  1 
ATOM 6666  C C   . ALA C 2 61  ? -102.25199 -24.52952 42.22200  1.000 97.88920  ? 61  ALA C C   1 
ATOM 6667  O O   . ALA C 2 61  ? -101.61895 -25.45829 41.71163  1.000 98.48708  ? 61  ALA C O   1 
ATOM 6668  C CB  . ALA C 2 61  ? -103.59618 -22.95495 40.80606  1.000 95.03617  ? 61  ALA C CB  1 
ATOM 6669  N N   . ASP C 2 62  ? -102.93942 -24.65959 43.36037  1.000 118.91631 ? 62  ASP C N   1 
ATOM 6670  C CA  . ASP C 2 62  ? -102.91641 -25.91477 44.10708  1.000 120.97970 ? 62  ASP C CA  1 
ATOM 6671  C C   . ASP C 2 62  ? -103.45482 -27.08136 43.28787  1.000 121.72340 ? 62  ASP C C   1 
ATOM 6672  O O   . ASP C 2 62  ? -103.01996 -28.22301 43.47726  1.000 123.19192 ? 62  ASP C O   1 
ATOM 6673  C CB  . ASP C 2 62  ? -103.71869 -25.76942 45.40046  1.000 121.92972 ? 62  ASP C CB  1 
ATOM 6674  C CG  . ASP C 2 62  ? -103.06837 -24.81976 46.38692  1.000 121.52822 ? 62  ASP C CG  1 
ATOM 6675  O OD1 . ASP C 2 62  ? -101.99414 -24.26828 46.06525  1.000 120.61708 ? 62  ASP C OD1 1 
ATOM 6676  O OD2 . ASP C 2 62  ? -103.63148 -24.62563 47.48501  1.000 122.15178 ? 62  ASP C OD2 1 
ATOM 6677  N N   . SER C 2 63  ? -104.39668 -26.82036 42.37853  1.000 114.57612 ? 63  SER C N   1 
ATOM 6678  C CA  . SER C 2 63  ? -105.02318 -27.89584 41.61767  1.000 115.36856 ? 63  SER C CA  1 
ATOM 6679  C C   . SER C 2 63  ? -104.06337 -28.57730 40.64974  1.000 115.21173 ? 63  SER C C   1 
ATOM 6680  O O   . SER C 2 63  ? -104.34099 -29.70063 40.21554  1.000 116.30727 ? 63  SER C O   1 
ATOM 6681  C CB  . SER C 2 63  ? -106.23416 -27.36220 40.85015  1.000 114.40356 ? 63  SER C CB  1 
ATOM 6682  O OG  . SER C 2 63  ? -105.84542 -26.39877 39.88702  1.000 112.35396 ? 63  SER C OG  1 
ATOM 6683  N N   . VAL C 2 64  ? -102.94827 -27.93563 40.30025  1.000 107.78175 ? 64  VAL C N   1 
ATOM 6684  C CA  . VAL C 2 64  ? -102.05038 -28.47781 39.28508  1.000 107.56261 ? 64  VAL C CA  1 
ATOM 6685  C C   . VAL C 2 64  ? -100.62746 -28.58189 39.82014  1.000 108.06970 ? 64  VAL C C   1 
ATOM 6686  O O   . VAL C 2 64  ? -99.68387  -28.81020 39.05414  1.000 107.79422 ? 64  VAL C O   1 
ATOM 6687  C CB  . VAL C 2 64  ? -102.08941 -27.62690 38.00089  1.000 105.57659 ? 64  VAL C CB  1 
ATOM 6688  C CG1 . VAL C 2 64  ? -103.52429 -27.41812 37.53763  1.000 105.14996 ? 64  VAL C CG1 1 
ATOM 6689  C CG2 . VAL C 2 64  ? -101.40777 -26.28691 38.22791  1.000 104.08325 ? 64  VAL C CG2 1 
ATOM 6690  N N   . LYS C 2 65  ? -100.46086 -28.41559 41.13191  1.000 106.58380 ? 65  LYS C N   1 
ATOM 6691  C CA  . LYS C 2 65  ? -99.14372  -28.56231 41.74117  1.000 107.34692 ? 65  LYS C CA  1 
ATOM 6692  C C   . LYS C 2 65  ? -98.59333  -29.96280 41.49733  1.000 108.87335 ? 65  LYS C C   1 
ATOM 6693  O O   . LYS C 2 65  ? -99.27897  -30.96399 41.72639  1.000 110.22094 ? 65  LYS C O   1 
ATOM 6694  C CB  . LYS C 2 65  ? -99.20960  -28.27185 43.24055  1.000 108.27589 ? 65  LYS C CB  1 
ATOM 6695  C CG  . LYS C 2 65  ? -98.78446  -26.86045 43.61312  1.000 107.02898 ? 65  LYS C CG  1 
ATOM 6696  C CD  . LYS C 2 65  ? -98.45808  -26.75109 45.09450  1.000 108.25268 ? 65  LYS C CD  1 
ATOM 6697  C CE  . LYS C 2 65  ? -98.00277  -25.34547 45.45787  1.000 107.09085 ? 65  LYS C CE  1 
ATOM 6698  N NZ  . LYS C 2 65  ? -97.39026  -25.28761 46.81488  1.000 108.34349 ? 65  LYS C NZ  1 
ATOM 6699  N N   . GLY C 2 66  ? -97.34930  -30.02928 41.02794  1.000 123.59972 ? 66  GLY C N   1 
ATOM 6700  C CA  . GLY C 2 66  ? -96.70777  -31.29585 40.74970  1.000 125.01352 ? 66  GLY C CA  1 
ATOM 6701  C C   . GLY C 2 66  ? -97.18813  -32.00271 39.50329  1.000 124.81748 ? 66  GLY C C   1 
ATOM 6702  O O   . GLY C 2 66  ? -96.70443  -33.10300 39.21234  1.000 126.36138 ? 66  GLY C O   1 
ATOM 6703  N N   . ARG C 2 67  ? -98.12323  -31.41824 38.76288  1.000 115.02690 ? 67  ARG C N   1 
ATOM 6704  C CA  . ARG C 2 67  ? -98.63157  -32.00289 37.52861  1.000 114.85721 ? 67  ARG C CA  1 
ATOM 6705  C C   . ARG C 2 67  ? -98.31319  -31.16792 36.29931  1.000 113.12794 ? 67  ARG C C   1 
ATOM 6706  O O   . ARG C 2 67  ? -97.96184  -31.72665 35.25715  1.000 113.94257 ? 67  ARG C O   1 
ATOM 6707  C CB  . ARG C 2 67  ? -100.15095 -32.22582 37.63598  1.000 115.11196 ? 67  ARG C CB  1 
ATOM 6708  C CG  . ARG C 2 67  ? -100.59917 -32.64834 39.03142  1.000 116.63041 ? 67  ARG C CG  1 
ATOM 6709  C CD  . ARG C 2 67  ? -101.93645 -33.38253 39.03386  1.000 117.64842 ? 67  ARG C CD  1 
ATOM 6710  N NE  . ARG C 2 67  ? -103.07087 -32.50829 38.74777  1.000 116.44810 ? 67  ARG C NE  1 
ATOM 6711  C CZ  . ARG C 2 67  ? -103.71299 -32.46844 37.58467  1.000 115.67360 ? 67  ARG C CZ  1 
ATOM 6712  N NH1 . ARG C 2 67  ? -103.33848 -33.26010 36.58871  1.000 115.99070 ? 67  ARG C NH1 1 
ATOM 6713  N NH2 . ARG C 2 67  ? -104.73543 -31.64039 37.41957  1.000 114.69066 ? 67  ARG C NH2 1 
ATOM 6714  N N   . PHE C 2 68  ? -98.43017  -29.84666 36.38637  1.000 110.07793 ? 68  PHE C N   1 
ATOM 6715  C CA  . PHE C 2 68  ? -98.09334  -28.95639 35.28492  1.000 108.55003 ? 68  PHE C CA  1 
ATOM 6716  C C   . PHE C 2 68  ? -96.75002  -28.27682 35.53291  1.000 108.21809 ? 68  PHE C C   1 
ATOM 6717  O O   . PHE C 2 68  ? -96.26613  -28.19056 36.66443  1.000 108.76831 ? 68  PHE C O   1 
ATOM 6718  C CB  . PHE C 2 68  ? -99.17717  -27.89187 35.07351  1.000 107.03421 ? 68  PHE C CB  1 
ATOM 6719  C CG  . PHE C 2 68  ? -100.51884 -28.44429 34.66412  1.000 107.35141 ? 68  PHE C CG  1 
ATOM 6720  C CD1 . PHE C 2 68  ? -100.69349 -29.79612 34.40894  1.000 108.83072 ? 68  PHE C CD1 1 
ATOM 6721  C CD2 . PHE C 2 68  ? -101.60336 -27.59656 34.50898  1.000 106.24010 ? 68  PHE C CD2 1 
ATOM 6722  C CE1 . PHE C 2 68  ? -101.92725 -30.29358 34.03149  1.000 109.25688 ? 68  PHE C CE1 1 
ATOM 6723  C CE2 . PHE C 2 68  ? -102.83789 -28.08677 34.12722  1.000 106.66908 ? 68  PHE C CE2 1 
ATOM 6724  C CZ  . PHE C 2 68  ? -102.99967 -29.43707 33.88727  1.000 108.19594 ? 68  PHE C CZ  1 
ATOM 6725  N N   . THR C 2 69  ? -96.14980  -27.79312 34.44663  1.000 124.17085 ? 69  THR C N   1 
ATOM 6726  C CA  . THR C 2 69  ? -94.86435  -27.10258 34.51727  1.000 123.98290 ? 69  THR C CA  1 
ATOM 6727  C C   . THR C 2 69  ? -94.84521  -26.00552 33.46410  1.000 122.75640 ? 69  THR C C   1 
ATOM 6728  O O   . THR C 2 69  ? -95.01347  -26.28560 32.27532  1.000 122.89716 ? 69  THR C O   1 
ATOM 6729  C CB  . THR C 2 69  ? -93.70040  -28.07486 34.30391  1.000 125.43872 ? 69  THR C CB  1 
ATOM 6730  O OG1 . THR C 2 69  ? -93.59538  -28.95449 35.43080  1.000 126.76589 ? 69  THR C OG1 1 
ATOM 6731  C CG2 . THR C 2 69  ? -92.39164  -27.31501 34.13786  1.000 125.33025 ? 69  THR C CG2 1 
ATOM 6732  N N   . ILE C 2 70  ? -94.63727  -24.76534 33.89041  1.000 93.95530  ? 70  ILE C N   1 
ATOM 6733  C CA  . ILE C 2 70  ? -94.63150  -23.61823 32.98826  1.000 92.61805  ? 70  ILE C CA  1 
ATOM 6734  C C   . ILE C 2 70  ? -93.19090  -23.20261 32.72287  1.000 93.11292  ? 70  ILE C C   1 
ATOM 6735  O O   . ILE C 2 70  ? -92.33015  -23.29853 33.60830  1.000 93.61884  ? 70  ILE C O   1 
ATOM 6736  C CB  . ILE C 2 70  ? -95.45831  -22.45288 33.57012  1.000 91.15049  ? 70  ILE C CB  1 
ATOM 6737  C CG1 . ILE C 2 70  ? -95.63588  -21.33975 32.53640  1.000 90.57676  ? 70  ILE C CG1 1 
ATOM 6738  C CG2 . ILE C 2 70  ? -94.82182  -21.90595 34.84160  1.000 91.03626  ? 70  ILE C CG2 1 
ATOM 6739  C CD1 . ILE C 2 70  ? -96.49931  -20.19972 33.02516  1.000 89.31770  ? 70  ILE C CD1 1 
ATOM 6740  N N   . SER C 2 71  ? -92.91773  -22.75915 31.49649  1.000 113.44990 ? 71  SER C N   1 
ATOM 6741  C CA  . SER C 2 71  ? -91.57794  -22.30642 31.13839  1.000 114.30116 ? 71  SER C CA  1 
ATOM 6742  C C   . SER C 2 71  ? -91.68631  -21.39344 29.92605  1.000 114.52631 ? 71  SER C C   1 
ATOM 6743  O O   . SER C 2 71  ? -92.75573  -21.24223 29.33556  1.000 114.15252 ? 71  SER C O   1 
ATOM 6744  C CB  . SER C 2 71  ? -90.63782  -23.48529 30.86429  1.000 115.65505 ? 71  SER C CB  1 
ATOM 6745  O OG  . SER C 2 71  ? -91.08137  -24.24690 29.75562  1.000 116.11118 ? 71  SER C OG  1 
ATOM 6746  N N   . ARG C 2 72  ? -90.56237  -20.78651 29.55371  1.000 99.39652  ? 72  ARG C N   1 
ATOM 6747  C CA  . ARG C 2 72  ? -90.58793  -19.83622 28.45128  1.000 100.16069 ? 72  ARG C CA  1 
ATOM 6748  C C   . ARG C 2 72  ? -89.20771  -19.72933 27.82326  1.000 101.69497 ? 72  ARG C C   1 
ATOM 6749  O O   . ARG C 2 72  ? -88.18757  -19.92297 28.48958  1.000 101.87303 ? 72  ARG C O   1 
ATOM 6750  C CB  . ARG C 2 72  ? -91.06014  -18.45401 28.91434  1.000 99.52559  ? 72  ARG C CB  1 
ATOM 6751  C CG  . ARG C 2 72  ? -90.13074  -17.78034 29.91061  1.000 99.36928  ? 72  ARG C CG  1 
ATOM 6752  C CD  . ARG C 2 72  ? -90.83796  -16.65177 30.64029  1.000 98.33679  ? 72  ARG C CD  1 
ATOM 6753  N NE  . ARG C 2 72  ? -90.95013  -15.45181 29.81554  1.000 99.49973  ? 72  ARG C NE  1 
ATOM 6754  C CZ  . ARG C 2 72  ? -91.69907  -14.39874 30.12738  1.000 99.10091  ? 72  ARG C CZ  1 
ATOM 6755  N NH1 . ARG C 2 72  ? -92.41078  -14.39665 31.24640  1.000 97.22202  ? 72  ARG C NH1 1 
ATOM 6756  N NH2 . ARG C 2 72  ? -91.74100  -13.34826 29.31903  1.000 100.81980 ? 72  ARG C NH2 1 
ATOM 6757  N N   . ASP C 2 73  ? -89.19627  -19.41440 26.52947  1.000 131.10593 ? 73  ASP C N   1 
ATOM 6758  C CA  . ASP C 2 73  ? -87.98575  -19.04758 25.80312  1.000 132.73267 ? 73  ASP C CA  1 
ATOM 6759  C C   . ASP C 2 73  ? -88.14555  -17.60386 25.34455  1.000 133.63725 ? 73  ASP C C   1 
ATOM 6760  O O   . ASP C 2 73  ? -89.00329  -17.30366 24.50333  1.000 134.24902 ? 73  ASP C O   1 
ATOM 6761  C CB  . ASP C 2 73  ? -87.74241  -19.98142 24.61757  1.000 133.82261 ? 73  ASP C CB  1 
ATOM 6762  C CG  . ASP C 2 73  ? -86.40378  -19.73271 23.93925  1.000 135.44367 ? 73  ASP C CG  1 
ATOM 6763  O OD1 . ASP C 2 73  ? -85.65363  -18.84113 24.39115  1.000 135.76734 ? 73  ASP C OD1 1 
ATOM 6764  O OD2 . ASP C 2 73  ? -86.10087  -20.43155 22.94943  1.000 136.40979 ? 73  ASP C OD2 1 
ATOM 6765  N N   . ASN C 2 74  ? -87.33227  -16.71249 25.91728  1.000 114.57304 ? 74  ASN C N   1 
ATOM 6766  C CA  . ASN C 2 74  ? -87.37387  -15.30255 25.55021  1.000 115.75809 ? 74  ASN C CA  1 
ATOM 6767  C C   . ASN C 2 74  ? -86.72342  -15.04758 24.19786  1.000 117.87007 ? 74  ASN C C   1 
ATOM 6768  O O   . ASN C 2 74  ? -87.13785  -14.13047 23.48009  1.000 119.24706 ? 74  ASN C O   1 
ATOM 6769  C CB  . ASN C 2 74  ? -86.69460  -14.45683 26.62931  1.000 115.39672 ? 74  ASN C CB  1 
ATOM 6770  C CG  . ASN C 2 74  ? -87.53565  -14.32913 27.88621  1.000 113.47418 ? 74  ASN C CG  1 
ATOM 6771  O OD1 . ASN C 2 74  ? -88.55864  -14.99800 28.03441  1.000 112.26234 ? 74  ASN C OD1 1 
ATOM 6772  N ND2 . ASN C 2 74  ? -87.10755  -13.46424 28.79883  1.000 113.17671 ? 74  ASN C ND2 1 
ATOM 6773  N N   . SER C 2 75  ? -85.71343  -15.84003 23.83356  1.000 109.33034 ? 75  SER C N   1 
ATOM 6774  C CA  . SER C 2 75  ? -85.07946  -15.71070 22.52700  1.000 111.20072 ? 75  SER C CA  1 
ATOM 6775  C C   . SER C 2 75  ? -85.97483  -16.17931 21.38900  1.000 111.80871 ? 75  SER C C   1 
ATOM 6776  O O   . SER C 2 75  ? -85.56976  -16.08491 20.22469  1.000 113.33850 ? 75  SER C O   1 
ATOM 6777  C CB  . SER C 2 75  ? -83.76445  -16.49256 22.50780  1.000 111.39700 ? 75  SER C CB  1 
ATOM 6778  O OG  . SER C 2 75  ? -83.93303  -17.78480 23.06636  1.000 110.10770 ? 75  SER C OG  1 
ATOM 6779  N N   . LYS C 2 76  ? -87.17176  -16.67927 21.69699  1.000 120.98362 ? 76  LYS C N   1 
ATOM 6780  C CA  . LYS C 2 76  ? -88.16023  -17.02790 20.69071  1.000 121.57056 ? 76  LYS C CA  1 
ATOM 6781  C C   . LYS C 2 76  ? -89.50299  -16.34953 20.92360  1.000 121.28024 ? 76  LYS C C   1 
ATOM 6782  O O   . LYS C 2 76  ? -90.41083  -16.51873 20.10169  1.000 121.92700 ? 76  LYS C O   1 
ATOM 6783  C CB  . LYS C 2 76  ? -88.35486  -18.55121 20.63235  1.000 120.58219 ? 76  LYS C CB  1 
ATOM 6784  C CG  . LYS C 2 76  ? -87.14673  -19.30161 20.09399  1.000 121.34664 ? 76  LYS C CG  1 
ATOM 6785  C CD  . LYS C 2 76  ? -87.45081  -20.77508 19.87528  1.000 122.90004 ? 76  LYS C CD  1 
ATOM 6786  C CE  . LYS C 2 76  ? -86.29340  -21.47463 19.17797  1.000 127.11437 ? 76  LYS C CE  1 
ATOM 6787  N NZ  . LYS C 2 76  ? -86.67737  -22.81687 18.65973  1.000 129.94243 ? 76  LYS C NZ  1 
ATOM 6788  N N   . ASN C 2 77  ? -89.64940  -15.58635 22.00884  1.000 121.85578 ? 77  ASN C N   1 
ATOM 6789  C CA  . ASN C 2 77  ? -90.92827  -15.00554 22.42036  1.000 121.33062 ? 77  ASN C CA  1 
ATOM 6790  C C   . ASN C 2 77  ? -92.00443  -16.08225 22.54419  1.000 119.76158 ? 77  ASN C C   1 
ATOM 6791  O O   . ASN C 2 77  ? -93.12127  -15.94258 22.04046  1.000 120.19606 ? 77  ASN C O   1 
ATOM 6792  C CB  . ASN C 2 77  ? -91.37214  -13.90227 21.45509  1.000 123.75136 ? 77  ASN C CB  1 
ATOM 6793  C CG  . ASN C 2 77  ? -90.47340  -12.68132 21.50457  1.000 125.29868 ? 77  ASN C CG  1 
ATOM 6794  O OD1 . ASN C 2 77  ? -89.64745  -12.53730 22.40536  1.000 124.35851 ? 77  ASN C OD1 1 
ATOM 6795  N ND2 . ASN C 2 77  ? -90.63895  -11.78769 20.53570  1.000 127.82099 ? 77  ASN C ND2 1 
ATOM 6796  N N   . THR C 2 78  ? -91.66139  -17.17500 23.22558  1.000 124.84406 ? 78  THR C N   1 
ATOM 6797  C CA  . THR C 2 78  ? -92.54819  -18.32702 23.29420  1.000 123.58879 ? 78  THR C CA  1 
ATOM 6798  C C   . THR C 2 78  ? -92.73664  -18.77618 24.73731  1.000 121.38889 ? 78  THR C C   1 
ATOM 6799  O O   . THR C 2 78  ? -91.81996  -18.69635 25.55893  1.000 120.89458 ? 78  THR C O   1 
ATOM 6800  C CB  . THR C 2 78  ? -92.01419  -19.49126 22.44841  1.000 124.31926 ? 78  THR C CB  1 
ATOM 6801  O OG1 . THR C 2 78  ? -91.51020  -18.98391 21.20743  1.000 126.43093 ? 78  THR C OG1 1 
ATOM 6802  C CG2 . THR C 2 78  ? -93.12773  -20.47952 22.14487  1.000 123.71958 ? 78  THR C CG2 1 
ATOM 6803  N N   . LEU C 2 79  ? -93.94523  -19.25379 25.02839  1.000 104.48096 ? 79  LEU C N   1 
ATOM 6804  C CA  . LEU C 2 79  ? -94.34387  -19.71039 26.35322  1.000 102.54573 ? 79  LEU C CA  1 
ATOM 6805  C C   . LEU C 2 79  ? -94.85490  -21.13981 26.24074  1.000 102.21089 ? 79  LEU C C   1 
ATOM 6806  O O   . LEU C 2 79  ? -95.68723  -21.43275 25.37742  1.000 102.68709 ? 79  LEU C O   1 
ATOM 6807  C CB  . LEU C 2 79  ? -95.43888  -18.80637 26.92809  1.000 101.49796 ? 79  LEU C CB  1 
ATOM 6808  C CG  . LEU C 2 79  ? -96.00354  -19.12538 28.31426  1.000 99.43356  ? 79  LEU C CG  1 
ATOM 6809  C CD1 . LEU C 2 79  ? -94.94097  -18.98973 29.39196  1.000 98.89785  ? 79  LEU C CD1 1 
ATOM 6810  C CD2 . LEU C 2 79  ? -97.21570  -18.25765 28.62052  1.000 98.54839  ? 79  LEU C CD2 1 
ATOM 6811  N N   . PHE C 2 80  ? -94.36831  -22.02636 27.10804  1.000 115.52443 ? 80  PHE C N   1 
ATOM 6812  C CA  . PHE C 2 80  ? -94.79722  -23.41686 27.12763  1.000 115.55192 ? 80  PHE C CA  1 
ATOM 6813  C C   . PHE C 2 80  ? -95.48092  -23.74878 28.44489  1.000 114.40187 ? 80  PHE C C   1 
ATOM 6814  O O   . PHE C 2 80  ? -95.05666  -23.29452 29.51672  1.000 113.78498 ? 80  PHE C O   1 
ATOM 6815  C CB  . PHE C 2 80  ? -93.62500  -24.38973 26.92742  1.000 116.62086 ? 80  PHE C CB  1 
ATOM 6816  C CG  . PHE C 2 80  ? -92.64752  -23.96928 25.87269  1.000 117.84835 ? 80  PHE C CG  1 
ATOM 6817  C CD1 . PHE C 2 80  ? -93.04227  -23.84725 24.55193  1.000 118.77588 ? 80  PHE C CD1 1 
ATOM 6818  C CD2 . PHE C 2 80  ? -91.32511  -23.72131 26.19881  1.000 118.26011 ? 80  PHE C CD2 1 
ATOM 6819  C CE1 . PHE C 2 80  ? -92.13867  -23.47256 23.57812  1.000 120.55517 ? 80  PHE C CE1 1 
ATOM 6820  C CE2 . PHE C 2 80  ? -90.41636  -23.34467 25.22977  1.000 119.65323 ? 80  PHE C CE2 1 
ATOM 6821  C CZ  . PHE C 2 80  ? -90.82380  -23.21936 23.91733  1.000 121.01441 ? 80  PHE C CZ  1 
ATOM 6822  N N   . LEU C 2 81  ? -96.52197  -24.57346 28.34640  1.000 96.65134  ? 81  LEU C N   1 
ATOM 6823  C CA  . LEU C 2 81  ? -97.17746  -25.18612 29.49670  1.000 96.21265  ? 81  LEU C CA  1 
ATOM 6824  C C   . LEU C 2 81  ? -97.19259  -26.69098 29.26025  1.000 98.11102  ? 81  LEU C C   1 
ATOM 6825  O O   . LEU C 2 81  ? -97.89441  -27.17728 28.36652  1.000 99.30448  ? 81  LEU C O   1 
ATOM 6826  C CB  . LEU C 2 81  ? -98.59388  -24.64437 29.69125  1.000 94.98497  ? 81  LEU C CB  1 
ATOM 6827  C CG  . LEU C 2 81  ? -99.45399  -25.38829 30.71527  1.000 95.00821  ? 81  LEU C CG  1 
ATOM 6828  C CD1 . LEU C 2 81  ? -98.77567  -25.40348 32.07918  1.000 94.91066  ? 81  LEU C CD1 1 
ATOM 6829  C CD2 . LEU C 2 81  ? -100.84245 -24.77617 30.80746  1.000 93.90442  ? 81  LEU C CD2 1 
ATOM 6830  N N   . GLN C 2 82  ? -96.39536  -27.41969 30.03627  1.000 110.14809 ? 82  GLN C N   1 
ATOM 6831  C CA  . GLN C 2 82  ? -96.30895  -28.87122 29.94713  1.000 113.31361 ? 82  GLN C CA  1 
ATOM 6832  C C   . GLN C 2 82  ? -97.28772  -29.46598 30.95080  1.000 113.00103 ? 82  GLN C C   1 
ATOM 6833  O O   . GLN C 2 82  ? -97.09479  -29.33604 32.16441  1.000 111.85190 ? 82  GLN C O   1 
ATOM 6834  C CB  . GLN C 2 82  ? -94.87977  -29.33035 30.22889  1.000 115.52353 ? 82  GLN C CB  1 
ATOM 6835  C CG  . GLN C 2 82  ? -94.68946  -30.83508 30.32812  1.000 119.49742 ? 82  GLN C CG  1 
ATOM 6836  C CD  . GLN C 2 82  ? -94.80777  -31.53678 28.98963  1.000 122.58077 ? 82  GLN C CD  1 
ATOM 6837  O OE1 . GLN C 2 82  ? -94.98828  -30.89922 27.95150  1.000 121.82174 ? 82  GLN C OE1 1 
ATOM 6838  N NE2 . GLN C 2 82  ? -94.69546  -32.85985 29.00627  1.000 126.35086 ? 82  GLN C NE2 1 
ATOM 6839  N N   . MET C 2 83  ? -98.34576  -30.09883 30.45038  1.000 121.06557 ? 83  MET C N   1 
ATOM 6840  C CA  . MET C 2 83  ? -99.35047  -30.73709 31.28568  1.000 121.23801 ? 83  MET C CA  1 
ATOM 6841  C C   . MET C 2 83  ? -99.11458  -32.24058 31.26538  1.000 125.45194 ? 83  MET C C   1 
ATOM 6842  O O   . MET C 2 83  ? -99.14214  -32.86064 30.19806  1.000 127.97103 ? 83  MET C O   1 
ATOM 6843  C CB  . MET C 2 83  ? -100.75644 -30.40942 30.78591  1.000 119.76593 ? 83  MET C CB  1 
ATOM 6844  C CG  . MET C 2 83  ? -101.04338 -28.92545 30.65599  1.000 117.20297 ? 83  MET C CG  1 
ATOM 6845  S SD  . MET C 2 83  ? -102.73217 -28.61153 30.10986  1.000 116.71992 ? 83  MET C SD  1 
ATOM 6846  C CE  . MET C 2 83  ? -102.74990 -29.48459 28.54535  1.000 118.20577 ? 83  MET C CE  1 
ATOM 6847  N N   . ASN C 2 84  ? -98.87524  -32.82046 32.43605  1.000 138.02617 ? 84  ASN C N   1 
ATOM 6848  C CA  . ASN C 2 84  ? -98.66640  -34.25224 32.56903  1.000 142.27043 ? 84  ASN C CA  1 
ATOM 6849  C C   . ASN C 2 84  ? -99.75019  -34.84361 33.45792  1.000 142.73809 ? 84  ASN C C   1 
ATOM 6850  O O   . ASN C 2 84  ? -100.36911 -34.14258 34.26450  1.000 139.84628 ? 84  ASN C O   1 
ATOM 6851  C CB  . ASN C 2 84  ? -97.28355  -34.57031 33.15770  1.000 144.02797 ? 84  ASN C CB  1 
ATOM 6852  C CG  . ASN C 2 84  ? -96.14985  -34.00516 32.32765  1.000 143.86443 ? 84  ASN C CG  1 
ATOM 6853  O OD1 . ASN C 2 84  ? -96.35635  -33.54116 31.20700  1.000 143.12909 ? 84  ASN C OD1 1 
ATOM 6854  N ND2 . ASN C 2 84  ? -94.94057  -34.04253 32.87575  1.000 144.75414 ? 84  ASN C ND2 1 
ATOM 6855  N N   . ARG C 2 85  ? -99.96511  -36.14942 33.30253  1.000 144.77169 ? 85  ARG C N   1 
ATOM 6856  C CA  . ARG C 2 85  ? -100.90748 -36.90197 34.12654  1.000 146.15099 ? 85  ARG C CA  1 
ATOM 6857  C C   . ARG C 2 85  ? -102.28716 -36.24269 34.10862  1.000 143.15812 ? 85  ARG C C   1 
ATOM 6858  O O   . ARG C 2 85  ? -102.86230 -35.89510 35.14152  1.000 141.44288 ? 85  ARG C O   1 
ATOM 6859  C CB  . ARG C 2 85  ? -100.35803 -37.01659 35.54920  1.000 146.47056 ? 85  ARG C CB  1 
ATOM 6860  C CG  . ARG C 2 85  ? -100.86139 -38.16508 36.39375  1.000 149.83582 ? 85  ARG C CG  1 
ATOM 6861  C CD  . ARG C 2 85  ? -100.13027 -38.10665 37.72383  1.000 149.96198 ? 85  ARG C CD  1 
ATOM 6862  N NE  . ARG C 2 85  ? -98.80758  -37.50816 37.54506  1.000 148.86527 ? 85  ARG C NE  1 
ATOM 6863  C CZ  . ARG C 2 85  ? -98.08490  -36.95939 38.51628  1.000 147.46057 ? 85  ARG C CZ  1 
ATOM 6864  N NH1 . ARG C 2 85  ? -98.55108  -36.91957 39.75650  1.000 146.99238 ? 85  ARG C NH1 1 
ATOM 6865  N NH2 . ARG C 2 85  ? -96.89401  -36.44230 38.24310  1.000 146.66251 ? 85  ARG C NH2 1 
ATOM 6866  N N   . LEU C 2 86  ? -102.81070 -36.07371 32.89761  1.000 132.88945 ? 86  LEU C N   1 
ATOM 6867  C CA  . LEU C 2 86  ? -104.01415 -35.28146 32.70678  1.000 129.85937 ? 86  LEU C CA  1 
ATOM 6868  C C   . LEU C 2 86  ? -105.25480 -36.03398 33.17843  1.000 131.32221 ? 86  LEU C C   1 
ATOM 6869  O O   . LEU C 2 86  ? -105.24658 -37.25078 33.38261  1.000 135.06183 ? 86  LEU C O   1 
ATOM 6870  C CB  . LEU C 2 86  ? -104.16752 -34.88705 31.23814  1.000 129.31197 ? 86  LEU C CB  1 
ATOM 6871  C CG  . LEU C 2 86  ? -103.25015 -33.75433 30.77808  1.000 126.85860 ? 86  LEU C CG  1 
ATOM 6872  C CD1 . LEU C 2 86  ? -103.17610 -33.69813 29.26291  1.000 127.81181 ? 86  LEU C CD1 1 
ATOM 6873  C CD2 . LEU C 2 86  ? -103.73089 -32.42762 31.34354  1.000 122.56311 ? 86  LEU C CD2 1 
ATOM 6874  N N   . ARG C 2 87  ? -106.33471 -35.27667 33.35662  1.000 136.81741 ? 87  ARG C N   1 
ATOM 6875  C CA  . ARG C 2 87  ? -107.61516 -35.80710 33.79616  1.000 137.80858 ? 87  ARG C CA  1 
ATOM 6876  C C   . ARG C 2 87  ? -108.72094 -35.08504 33.04215  1.000 135.51394 ? 87  ARG C C   1 
ATOM 6877  O O   . ARG C 2 87  ? -108.50031 -34.03592 32.43261  1.000 133.35972 ? 87  ARG C O   1 
ATOM 6878  C CB  . ARG C 2 87  ? -107.82166 -35.64323 35.31145  1.000 137.00053 ? 87  ARG C CB  1 
ATOM 6879  C CG  . ARG C 2 87  ? -106.58336 -35.88106 36.16385  1.000 138.05875 ? 87  ARG C CG  1 
ATOM 6880  C CD  . ARG C 2 87  ? -106.78170 -35.36947 37.58024  1.000 137.15268 ? 87  ARG C CD  1 
ATOM 6881  N NE  . ARG C 2 87  ? -105.59549 -35.57135 38.40719  1.000 137.77868 ? 87  ARG C NE  1 
ATOM 6882  C CZ  . ARG C 2 87  ? -105.44531 -35.07465 39.63080  1.000 137.69164 ? 87  ARG C CZ  1 
ATOM 6883  N NH1 . ARG C 2 87  ? -106.40529 -34.33646 40.17130  1.000 137.37674 ? 87  ARG C NH1 1 
ATOM 6884  N NH2 . ARG C 2 87  ? -104.33246 -35.30978 40.31255  1.000 138.26050 ? 87  ARG C NH2 1 
ATOM 6885  N N   . ALA C 2 88  ? -109.92289 -35.66379 33.08829  1.000 113.02224 ? 88  ALA C N   1 
ATOM 6886  C CA  . ALA C 2 88  ? -111.07379 -35.01856 32.46505  1.000 111.70434 ? 88  ALA C CA  1 
ATOM 6887  C C   . ALA C 2 88  ? -111.37569 -33.67236 33.11112  1.000 109.49033 ? 88  ALA C C   1 
ATOM 6888  O O   . ALA C 2 88  ? -111.92339 -32.77790 32.45616  1.000 108.26519 ? 88  ALA C O   1 
ATOM 6889  C CB  . ALA C 2 88  ? -112.29581 -35.93360 32.53928  1.000 113.91235 ? 88  ALA C CB  1 
ATOM 6890  N N   . GLU C 2 89  ? -111.03917 -33.51804 34.39534  1.000 137.74283 ? 89  GLU C N   1 
ATOM 6891  C CA  . GLU C 2 89  ? -111.23608 -32.24689 35.08540  1.000 136.57901 ? 89  GLU C CA  1 
ATOM 6892  C C   . GLU C 2 89  ? -110.52559 -31.09933 34.37749  1.000 134.33047 ? 89  GLU C C   1 
ATOM 6893  O O   . GLU C 2 89  ? -110.98353 -29.95282 34.44157  1.000 133.11473 ? 89  GLU C O   1 
ATOM 6894  C CB  . GLU C 2 89  ? -110.74379 -32.35373 36.53147  1.000 137.36753 ? 89  GLU C CB  1 
ATOM 6895  C CG  . GLU C 2 89  ? -111.36484 -33.48580 37.34933  1.000 139.71583 ? 89  GLU C CG  1 
ATOM 6896  C CD  . GLU C 2 89  ? -110.75135 -34.84656 37.05243  1.000 140.99524 ? 89  GLU C CD  1 
ATOM 6897  O OE1 . GLU C 2 89  ? -110.95217 -35.36323 35.93219  1.000 141.07479 ? 89  GLU C OE1 1 
ATOM 6898  O OE2 . GLU C 2 89  ? -110.06327 -35.39801 37.93720  1.000 141.95538 ? 89  GLU C OE2 1 
ATOM 6899  N N   . ASP C 2 90  ? -109.41178 -31.38242 33.70531  1.000 117.38488 ? 90  ASP C N   1 
ATOM 6900  C CA  . ASP C 2 90  ? -108.60670 -30.36514 33.04284  1.000 115.45350 ? 90  ASP C CA  1 
ATOM 6901  C C   . ASP C 2 90  ? -109.08230 -30.04564 31.62792  1.000 114.67349 ? 90  ASP C C   1 
ATOM 6902  O O   . ASP C 2 90  ? -108.39929 -29.30429 30.91399  1.000 113.34640 ? 90  ASP C O   1 
ATOM 6903  C CB  . ASP C 2 90  ? -107.13834 -30.79645 33.01580  1.000 115.51178 ? 90  ASP C CB  1 
ATOM 6904  C CG  . ASP C 2 90  ? -106.61809 -31.17235 34.39030  1.000 116.51023 ? 90  ASP C CG  1 
ATOM 6905  O OD1 . ASP C 2 90  ? -107.12851 -30.62316 35.39000  1.000 116.53151 ? 90  ASP C OD1 1 
ATOM 6906  O OD2 . ASP C 2 90  ? -105.70088 -32.01708 34.47177  1.000 117.41283 ? 90  ASP C OD2 1 
ATOM 6907  N N   . THR C 2 91  ? -110.22314 -30.58701 31.20403  1.000 119.97459 ? 91  THR C N   1 
ATOM 6908  C CA  . THR C 2 91  ? -110.79478 -30.24466 29.90347  1.000 119.44921 ? 91  THR C CA  1 
ATOM 6909  C C   . THR C 2 91  ? -111.33677 -28.82191 29.95296  1.000 118.01287 ? 91  THR C C   1 
ATOM 6910  O O   . THR C 2 91  ? -112.33382 -28.55806 30.63357  1.000 118.33186 ? 91  THR C O   1 
ATOM 6911  C CB  . THR C 2 91  ? -111.90321 -31.22623 29.53375  1.000 121.04294 ? 91  THR C CB  1 
ATOM 6912  O OG1 . THR C 2 91  ? -111.35044 -32.53450 29.34996  1.000 122.42588 ? 91  THR C OG1 1 
ATOM 6913  C CG2 . THR C 2 91  ? -112.59797 -30.78883 28.25209  1.000 120.59778 ? 91  THR C CG2 1 
ATOM 6914  N N   . ALA C 2 92  ? -110.69807 -27.90525 29.22688  1.000 113.33636 ? 92  ALA C N   1 
ATOM 6915  C CA  . ALA C 2 92  ? -111.07573 -26.49741 29.30444  1.000 111.98932 ? 92  ALA C CA  1 
ATOM 6916  C C   . ALA C 2 92  ? -110.38459 -25.71997 28.19171  1.000 111.12537 ? 92  ALA C C   1 
ATOM 6917  O O   . ALA C 2 92  ? -109.52376 -26.24144 27.47749  1.000 111.54980 ? 92  ALA C O   1 
ATOM 6918  C CB  . ALA C 2 92  ? -110.72322 -25.89870 30.66997  1.000 111.29936 ? 92  ALA C CB  1 
ATOM 6919  N N   . LEU C 2 93  ? -110.77952 -24.45575 28.05664  1.000 106.03565 ? 93  LEU C N   1 
ATOM 6920  C CA  . LEU C 2 93  ? -110.11376 -23.51199 27.17043  1.000 105.59074 ? 93  LEU C CA  1 
ATOM 6921  C C   . LEU C 2 93  ? -109.00016 -22.82514 27.95249  1.000 104.53085 ? 93  LEU C C   1 
ATOM 6922  O O   . LEU C 2 93  ? -109.25130 -22.23935 29.01069  1.000 103.64392 ? 93  LEU C O   1 
ATOM 6923  C CB  . LEU C 2 93  ? -111.11547 -22.49224 26.62793  1.000 105.59818 ? 93  LEU C CB  1 
ATOM 6924  C CG  . LEU C 2 93  ? -110.94305 -21.99532 25.19081  1.000 106.65914 ? 93  LEU C CG  1 
ATOM 6925  C CD1 . LEU C 2 93  ? -112.14272 -21.16335 24.76805  1.000 107.20759 ? 93  LEU C CD1 1 
ATOM 6926  C CD2 . LEU C 2 93  ? -109.67085 -21.18710 25.05205  1.000 106.51483 ? 93  LEU C CD2 1 
ATOM 6927  N N   . TYR C 2 94  ? -107.77709 -22.89989 27.43641  1.000 103.63700 ? 94  TYR C N   1 
ATOM 6928  C CA  . TYR C 2 94  ? -106.58896 -22.38078 28.10004  1.000 102.89098 ? 94  TYR C CA  1 
ATOM 6929  C C   . TYR C 2 94  ? -106.17971 -21.08819 27.40490  1.000 102.95919 ? 94  TYR C C   1 
ATOM 6930  O O   . TYR C 2 94  ? -105.79373 -21.10172 26.22870  1.000 104.18493 ? 94  TYR C O   1 
ATOM 6931  C CB  . TYR C 2 94  ? -105.46212 -23.41233 28.06708  1.000 103.51910 ? 94  TYR C CB  1 
ATOM 6932  C CG  . TYR C 2 94  ? -105.68956 -24.57550 29.00669  1.000 103.88320 ? 94  TYR C CG  1 
ATOM 6933  C CD1 . TYR C 2 94  ? -106.56395 -25.60171 28.67232  1.000 104.87911 ? 94  TYR C CD1 1 
ATOM 6934  C CD2 . TYR C 2 94  ? -105.03944 -24.64261 30.23170  1.000 103.58691 ? 94  TYR C CD2 1 
ATOM 6935  C CE1 . TYR C 2 94  ? -106.78133 -26.66312 29.52903  1.000 105.73737 ? 94  TYR C CE1 1 
ATOM 6936  C CE2 . TYR C 2 94  ? -105.25012 -25.70115 31.09519  1.000 104.52381 ? 94  TYR C CE2 1 
ATOM 6937  C CZ  . TYR C 2 94  ? -106.12191 -26.70810 30.73939  1.000 105.65195 ? 94  TYR C CZ  1 
ATOM 6938  O OH  . TYR C 2 94  ? -106.33379 -27.76274 31.59755  1.000 106.94471 ? 94  TYR C OH  1 
ATOM 6939  N N   . TYR C 2 95  ? -106.30358 -19.97392 28.12332  1.000 97.85353  ? 95  TYR C N   1 
ATOM 6940  C CA  . TYR C 2 95  ? -105.85702 -18.67235 27.66031  1.000 98.31516  ? 95  TYR C CA  1 
ATOM 6941  C C   . TYR C 2 95  ? -104.43112 -18.42798 28.13667  1.000 98.07196  ? 95  TYR C C   1 
ATOM 6942  O O   . TYR C 2 95  ? -104.12980 -18.55302 29.33384  1.000 96.81231  ? 95  TYR C O   1 
ATOM 6943  C CB  . TYR C 2 95  ? -106.76382 -17.55752 28.18632  1.000 97.60952  ? 95  TYR C CB  1 
ATOM 6944  C CG  . TYR C 2 95  ? -108.24106 -17.72697 27.90777  1.000 97.80586  ? 95  TYR C CG  1 
ATOM 6945  C CD1 . TYR C 2 95  ? -108.79061 -17.34424 26.69103  1.000 99.57698  ? 95  TYR C CD1 1 
ATOM 6946  C CD2 . TYR C 2 95  ? -109.09078 -18.24725 28.87541  1.000 96.70620  ? 95  TYR C CD2 1 
ATOM 6947  C CE1 . TYR C 2 95  ? -110.14436 -17.48877 26.44151  1.000 99.89744  ? 95  TYR C CE1 1 
ATOM 6948  C CE2 . TYR C 2 95  ? -110.44348 -18.39628 28.63559  1.000 97.08865  ? 95  TYR C CE2 1 
ATOM 6949  C CZ  . TYR C 2 95  ? -110.96547 -18.01590 27.41766  1.000 98.50429  ? 95  TYR C CZ  1 
ATOM 6950  O OH  . TYR C 2 95  ? -112.31309 -18.16349 27.17728  1.000 99.00483  ? 95  TYR C OH  1 
ATOM 6951  N N   . CYS C 2 96  ? -103.56032 -18.09705 27.19064  1.000 109.00871 ? 96  CYS C N   1 
ATOM 6952  C CA  . CYS C 2 96  ? -102.23437 -17.57447 27.48091  1.000 109.22047 ? 96  CYS C CA  1 
ATOM 6953  C C   . CYS C 2 96  ? -102.32324 -16.05660 27.55894  1.000 109.76739 ? 96  CYS C C   1 
ATOM 6954  O O   . CYS C 2 96  ? -102.68267 -15.40287 26.57338  1.000 111.77825 ? 96  CYS C O   1 
ATOM 6955  C CB  . CYS C 2 96  ? -101.24684 -18.00154 26.39925  1.000 111.01941 ? 96  CYS C CB  1 
ATOM 6956  S SG  . CYS C 2 96  ? -99.81836  -16.92031 26.23112  1.000 112.42763 ? 96  CYS C SG  1 
ATOM 6957  N N   . VAL C 2 97  ? -102.00404 -15.49389 28.72515  1.000 99.41592  ? 97  VAL C N   1 
ATOM 6958  C CA  . VAL C 2 97  ? -102.16102 -14.06529 28.95249  1.000 99.89290  ? 97  VAL C CA  1 
ATOM 6959  C C   . VAL C 2 97  ? -100.84804 -13.49880 29.47241  1.000 100.08301 ? 97  VAL C C   1 
ATOM 6960  O O   . VAL C 2 97  ? -99.96816  -14.22549 29.93675  1.000 99.26829  ? 97  VAL C O   1 
ATOM 6961  C CB  . VAL C 2 97  ? -103.31391 -13.75965 29.93017  1.000 97.92959  ? 97  VAL C CB  1 
ATOM 6962  C CG1 . VAL C 2 97  ? -104.58163 -14.43803 29.46259  1.000 97.79513  ? 97  VAL C CG1 1 
ATOM 6963  C CG2 . VAL C 2 97  ? -102.96205 -14.24163 31.31158  1.000 95.76252  ? 97  VAL C CG2 1 
ATOM 6964  N N   . GLY C 2 98  ? -100.72357 -12.17911 29.38513  1.000 93.00687  ? 98  GLY C N   1 
ATOM 6965  C CA  . GLY C 2 98  ? -99.48197  -11.53175 29.75426  1.000 93.72304  ? 98  GLY C CA  1 
ATOM 6966  C C   . GLY C 2 98  ? -99.66492  -10.16281 30.37190  1.000 94.06826  ? 98  GLY C C   1 
ATOM 6967  O O   . GLY C 2 98  ? -100.34733 -9.30296  29.80623  1.000 96.20458  ? 98  GLY C O   1 
ATOM 6968  N N   . GLY C 2 99  ? -99.06694  -9.95076  31.53757  1.000 99.52010  ? 99  GLY C N   1 
ATOM 6969  C CA  . GLY C 2 99  ? -99.07726  -8.65381  32.19779  1.000 99.85004  ? 99  GLY C CA  1 
ATOM 6970  C C   . GLY C 2 99  ? -97.70006  -8.01537  32.16017  1.000 101.82007 ? 99  GLY C C   1 
ATOM 6971  O O   . GLY C 2 99  ? -96.69098  -8.68006  32.40526  1.000 101.08213 ? 99  GLY C O   1 
ATOM 6972  N N   . SER C 2 100 ? -97.66850  -6.71598  31.88461  1.000 102.88478 ? 100 SER C N   1 
ATOM 6973  C CA  . SER C 2 100 ? -96.40878  -5.98954  31.84368  1.000 104.75468 ? 100 SER C CA  1 
ATOM 6974  C C   . SER C 2 100 ? -95.92820  -5.72364  33.26321  1.000 102.60273 ? 100 SER C C   1 
ATOM 6975  O O   . SER C 2 100 ? -96.72038  -5.39263  34.14990  1.000 100.97213 ? 100 SER C O   1 
ATOM 6976  C CB  . SER C 2 100 ? -96.56373  -4.67488  31.08030  1.000 108.34380 ? 100 SER C CB  1 
ATOM 6977  O OG  . SER C 2 100 ? -95.30048  -4.07452  30.85045  1.000 109.92193 ? 100 SER C OG  1 
ATOM 6978  N N   . SER C 2 101 ? -94.62389  -5.86772  33.47728  1.000 94.78371  ? 101 SER C N   1 
ATOM 6979  C CA  . SER C 2 101 ? -94.05638  -5.75557  34.81368  1.000 93.17280  ? 101 SER C CA  1 
ATOM 6980  C C   . SER C 2 101 ? -93.53102  -4.36237  35.12912  1.000 94.51952  ? 101 SER C C   1 
ATOM 6981  O O   . SER C 2 101 ? -93.06431  -4.13286  36.24989  1.000 93.78263  ? 101 SER C O   1 
ATOM 6982  C CB  . SER C 2 101 ? -92.92710  -6.77545  34.99113  1.000 92.33770  ? 101 SER C CB  1 
ATOM 6983  O OG  . SER C 2 101 ? -91.73892  -6.33257  34.35769  1.000 94.23350  ? 101 SER C OG  1 
ATOM 6984  N N   . ALA C 2 102 ? -93.60595  -3.42852  34.18634  1.000 95.09606  ? 102 ALA C N   1 
ATOM 6985  C CA  . ALA C 2 102 ? -93.17115  -2.06585  34.45580  1.000 96.10688  ? 102 ALA C CA  1 
ATOM 6986  C C   . ALA C 2 102 ? -94.19475  -1.34665  35.32381  1.000 95.11179  ? 102 ALA C C   1 
ATOM 6987  O O   . ALA C 2 102 ? -95.38964  -1.34026  35.01450  1.000 95.76374  ? 102 ALA C O   1 
ATOM 6988  C CB  . ALA C 2 102 ? -92.96319  -1.30756  33.14657  1.000 99.36019  ? 102 ALA C CB  1 
ATOM 6989  N N   . TYR C 2 103 ? -93.72854  -0.75221  36.42185  1.000 126.20462 ? 103 TYR C N   1 
ATOM 6990  C CA  . TYR C 2 103 ? -94.61942  -0.02663  37.31960  1.000 124.84970 ? 103 TYR C CA  1 
ATOM 6991  C C   . TYR C 2 103 ? -94.39976  1.47501   37.21104  1.000 125.56582 ? 103 TYR C C   1 
ATOM 6992  O O   . TYR C 2 103 ? -95.19298  2.18350   36.58233  1.000 126.78736 ? 103 TYR C O   1 
ATOM 6993  C CB  . TYR C 2 103 ? -94.42476  -0.46915  38.77096  1.000 121.81504 ? 103 TYR C CB  1 
ATOM 6994  C CG  . TYR C 2 103 ? -95.36792  0.22254   39.73279  1.000 119.81687 ? 103 TYR C CG  1 
ATOM 6995  C CD1 . TYR C 2 103 ? -96.65764  0.56720   39.34448  1.000 119.21318 ? 103 TYR C CD1 1 
ATOM 6996  C CD2 . TYR C 2 103 ? -94.96388  0.54818   41.02049  1.000 117.93012 ? 103 TYR C CD2 1 
ATOM 6997  C CE1 . TYR C 2 103 ? -97.51945  1.20786   40.21250  1.000 116.85760 ? 103 TYR C CE1 1 
ATOM 6998  C CE2 . TYR C 2 103 ? -95.82104  1.18747   41.89718  1.000 115.91912 ? 103 TYR C CE2 1 
ATOM 6999  C CZ  . TYR C 2 103 ? -97.09729  1.51389   41.48711  1.000 115.36794 ? 103 TYR C CZ  1 
ATOM 7000  O OH  . TYR C 2 103 ? -97.95525  2.14994   42.35402  1.000 113.69078 ? 103 TYR C OH  1 
ATOM 7001  N N   . ASN C 2 104 ? -93.32584  1.96568   37.83364  1.000 117.21514 ? 104 ASN C N   1 
ATOM 7002  C CA  . ASN C 2 104 ? -93.05423  3.39757   37.85163  1.000 117.52859 ? 104 ASN C CA  1 
ATOM 7003  C C   . ASN C 2 104 ? -92.82704  3.96072   36.45505  1.000 120.75071 ? 104 ASN C C   1 
ATOM 7004  O O   . ASN C 2 104 ? -92.87173  5.18211   36.27554  1.000 121.39364 ? 104 ASN C O   1 
ATOM 7005  C CB  . ASN C 2 104 ? -91.83896  3.68143   38.73672  1.000 116.18185 ? 104 ASN C CB  1 
ATOM 7006  C CG  . ASN C 2 104 ? -91.75381  5.13200   39.16527  1.000 115.64427 ? 104 ASN C CG  1 
ATOM 7007  O OD1 . ASN C 2 104 ? -92.68874  5.90693   38.96516  1.000 115.80149 ? 104 ASN C OD1 1 
ATOM 7008  N ND2 . ASN C 2 104 ? -90.62578  5.50837   39.75658  1.000 115.01321 ? 104 ASN C ND2 1 
ATOM 7009  N N   . GLY C 2 105 ? -92.58987  3.10429   35.46603  1.000 108.51749 ? 105 GLY C N   1 
ATOM 7010  C CA  . GLY C 2 105 ? -92.33661  3.55875   34.11523  1.000 111.86407 ? 105 GLY C CA  1 
ATOM 7011  C C   . GLY C 2 105 ? -90.85544  3.56480   33.80978  1.000 112.75520 ? 105 GLY C C   1 
ATOM 7012  O O   . GLY C 2 105 ? -90.18558  4.58772   33.98303  1.000 112.79087 ? 105 GLY C O   1 
ATOM 7013  N N   . ASP C 2 106 ? -90.33389  2.41892   33.36816  1.000 147.60819 ? 106 ASP C N   1 
ATOM 7014  C CA  . ASP C 2 106 ? -88.90802  2.21739   33.11399  1.000 148.27932 ? 106 ASP C CA  1 
ATOM 7015  C C   . ASP C 2 106 ? -88.06302  2.43638   34.36503  1.000 145.73215 ? 106 ASP C C   1 
ATOM 7016  O O   . ASP C 2 106 ? -86.84058  2.58571   34.27536  1.000 146.25552 ? 106 ASP C O   1 
ATOM 7017  C CB  . ASP C 2 106 ? -88.41067  3.11523   31.97496  1.000 151.47219 ? 106 ASP C CB  1 
ATOM 7018  C CG  . ASP C 2 106 ? -89.36335  3.14109   30.79731  1.000 154.20017 ? 106 ASP C CG  1 
ATOM 7019  O OD1 . ASP C 2 106 ? -90.09540  2.14810   30.60016  1.000 154.11562 ? 106 ASP C OD1 1 
ATOM 7020  O OD2 . ASP C 2 106 ? -89.38361  4.15733   30.07187  1.000 156.15739 ? 106 ASP C OD2 1 
ATOM 7021  N N   . ASN C 2 107 ? -88.69794  2.45751   35.53607  1.000 102.93781 ? 107 ASN C N   1 
ATOM 7022  C CA  . ASN C 2 107 ? -87.99707  2.65121   36.79823  1.000 100.55882 ? 107 ASN C CA  1 
ATOM 7023  C C   . ASN C 2 107 ? -88.32835  1.52141   37.76128  1.000 98.22426  ? 107 ASN C C   1 
ATOM 7024  O O   . ASN C 2 107 ? -87.43220  0.89611   38.33677  1.000 97.20037  ? 107 ASN C O   1 
ATOM 7025  C CB  . ASN C 2 107 ? -88.37273  3.99615   37.42793  1.000 99.62677  ? 107 ASN C CB  1 
ATOM 7026  C CG  . ASN C 2 107 ? -87.71845  5.17493   36.73435  1.000 101.49794 ? 107 ASN C CG  1 
ATOM 7027  O OD1 . ASN C 2 107 ? -86.91700  5.89216   37.33298  1.000 100.62908 ? 107 ASN C OD1 1 
ATOM 7028  N ND2 . ASN C 2 107 ? -88.06449  5.38821   35.47008  1.000 104.15438 ? 107 ASN C ND2 1 
ATOM 7029  N N   . GLY C 2 108 ? -89.61952  1.26435   37.94404  1.000 94.71905  ? 108 GLY C N   1 
ATOM 7030  C CA  . GLY C 2 108 ? -90.04831  0.21700   38.83920  1.000 92.69867  ? 108 GLY C CA  1 
ATOM 7031  C C   . GLY C 2 108 ? -90.05107  -1.16189  38.20633  1.000 93.26192  ? 108 GLY C C   1 
ATOM 7032  O O   . GLY C 2 108 ? -89.99622  -1.33362  36.98870  1.000 95.23875  ? 108 GLY C O   1 
ATOM 7033  N N   . TRP C 2 109 ? -90.11215  -2.16166  39.08112  1.000 85.33148  ? 109 TRP C N   1 
ATOM 7034  C CA  . TRP C 2 109 ? -90.35645  -3.54500  38.70686  1.000 85.26865  ? 109 TRP C CA  1 
ATOM 7035  C C   . TRP C 2 109 ? -91.35138  -4.10704  39.70719  1.000 83.38002  ? 109 TRP C C   1 
ATOM 7036  O O   . TRP C 2 109 ? -91.27823  -3.80513  40.90192  1.000 82.05290  ? 109 TRP C O   1 
ATOM 7037  C CB  . TRP C 2 109 ? -89.06998  -4.37996  38.68316  1.000 85.44906  ? 109 TRP C CB  1 
ATOM 7038  C CG  . TRP C 2 109 ? -89.29061  -5.81511  38.29023  1.000 85.26254  ? 109 TRP C CG  1 
ATOM 7039  C CD1 . TRP C 2 109 ? -89.13405  -6.35586  37.04630  1.000 86.46703  ? 109 TRP C CD1 1 
ATOM 7040  C CD2 . TRP C 2 109 ? -89.68424  -6.89386  39.14890  1.000 83.86652  ? 109 TRP C CD2 1 
ATOM 7041  N NE1 . TRP C 2 109 ? -89.41792  -7.69951  37.07448  1.000 85.56218  ? 109 TRP C NE1 1 
ATOM 7042  C CE2 . TRP C 2 109 ? -89.75741  -8.05500  38.35345  1.000 84.04034  ? 109 TRP C CE2 1 
ATOM 7043  C CE3 . TRP C 2 109 ? -89.98640  -6.98941  40.51110  1.000 82.75620  ? 109 TRP C CE3 1 
ATOM 7044  C CZ2 . TRP C 2 109 ? -90.11877  -9.29533  38.87494  1.000 83.07384  ? 109 TRP C CZ2 1 
ATOM 7045  C CZ3 . TRP C 2 109 ? -90.34693  -8.22140  41.02636  1.000 82.21665  ? 109 TRP C CZ3 1 
ATOM 7046  C CH2 . TRP C 2 109 ? -90.40924  -9.35760  40.21023  1.000 82.31470  ? 109 TRP C CH2 1 
ATOM 7047  N N   . ARG C 2 110 ? -92.27962  -4.92010  39.21544  1.000 96.73286  ? 110 ARG C N   1 
ATOM 7048  C CA  . ARG C 2 110 ? -93.44706  -5.30715  39.98887  1.000 94.96018  ? 110 ARG C CA  1 
ATOM 7049  C C   . ARG C 2 110 ? -93.72429  -6.79353  39.83093  1.000 93.95917  ? 110 ARG C C   1 
ATOM 7050  O O   . ARG C 2 110 ? -93.64238  -7.33299  38.72383  1.000 94.68873  ? 110 ARG C O   1 
ATOM 7051  C CB  . ARG C 2 110 ? -94.66558  -4.50594  39.51958  1.000 94.67478  ? 110 ARG C CB  1 
ATOM 7052  C CG  . ARG C 2 110 ? -95.96538  -4.87508  40.18249  1.000 92.23334  ? 110 ARG C CG  1 
ATOM 7053  C CD  . ARG C 2 110 ? -97.12244  -4.27031  39.41312  1.000 92.34972  ? 110 ARG C CD  1 
ATOM 7054  N NE  . ARG C 2 110 ? -97.70557  -3.09857  40.05407  1.000 91.60521  ? 110 ARG C NE  1 
ATOM 7055  C CZ  . ARG C 2 110 ? -98.79759  -2.48719  39.60839  1.000 91.60581  ? 110 ARG C CZ  1 
ATOM 7056  N NH1 . ARG C 2 110 ? -99.41572  -2.94444  38.52722  1.000 92.51995  ? 110 ARG C NH1 1 
ATOM 7057  N NH2 . ARG C 2 110 ? -99.27583  -1.42675  40.24135  1.000 90.84113  ? 110 ARG C NH2 1 
ATOM 7058  N N   . GLU C 2 111 ? -94.04267  -7.45530  40.94683  1.000 89.61669  ? 111 GLU C N   1 
ATOM 7059  C CA  . GLU C 2 111 ? -94.43922  -8.85792  40.87989  1.000 89.12366  ? 111 GLU C CA  1 
ATOM 7060  C C   . GLU C 2 111 ? -95.90452  -8.99866  40.48252  1.000 87.92104  ? 111 GLU C C   1 
ATOM 7061  O O   . GLU C 2 111 ? -96.23908  -9.77379  39.58049  1.000 87.92444  ? 111 GLU C O   1 
ATOM 7062  C CB  . GLU C 2 111 ? -94.18607  -9.55445  42.21845  1.000 89.44657  ? 111 GLU C CB  1 
ATOM 7063  C CG  . GLU C 2 111 ? -94.51444  -11.04180 42.18856  1.000 89.73023  ? 111 GLU C CG  1 
ATOM 7064  C CD  . GLU C 2 111 ? -94.34951  -11.71690 43.53592  1.000 90.99309  ? 111 GLU C CD  1 
ATOM 7065  O OE1 . GLU C 2 111 ? -93.55343  -11.22228 44.36109  1.000 91.80633  ? 111 GLU C OE1 1 
ATOM 7066  O OE2 . GLU C 2 111 ? -95.01996  -12.74595 43.76911  1.000 91.43022  ? 111 GLU C OE2 1 
ATOM 7067  N N   . ALA C 2 112 ? -96.79150  -8.25062  41.14354  1.000 84.42488  ? 112 ALA C N   1 
ATOM 7068  C CA  . ALA C 2 112 ? -98.23288  -8.34081  40.90025  1.000 83.38479  ? 112 ALA C CA  1 
ATOM 7069  C C   . ALA C 2 112 ? -98.59337  -7.52646  39.65700  1.000 83.61121  ? 112 ALA C C   1 
ATOM 7070  O O   . ALA C 2 112 ? -99.25895  -6.49063  39.71273  1.000 83.31706  ? 112 ALA C O   1 
ATOM 7071  C CB  . ALA C 2 112 ? -99.01009  -7.87168  42.12207  1.000 82.83066  ? 112 ALA C CB  1 
ATOM 7072  N N   . ALA C 2 113 ? -98.17008  -8.04739  38.50552  1.000 91.14634  ? 113 ALA C N   1 
ATOM 7073  C CA  . ALA C 2 113 ? -98.21444  -7.30533  37.25035  1.000 92.92865  ? 113 ALA C CA  1 
ATOM 7074  C C   . ALA C 2 113 ? -99.61592  -7.16341  36.66958  1.000 92.69678  ? 113 ALA C C   1 
ATOM 7075  O O   . ALA C 2 113 ? -99.75024  -6.53416  35.61296  1.000 95.00658  ? 113 ALA C O   1 
ATOM 7076  C CB  . ALA C 2 113 ? -97.30243  -7.97388  36.22037  1.000 94.58487  ? 113 ALA C CB  1 
ATOM 7077  N N   . SER C 2 114 ? -100.64230 -7.73285  37.30761  1.000 88.90857  ? 114 SER C N   1 
ATOM 7078  C CA  . SER C 2 114 ? -102.00719 -7.74144  36.78423  1.000 88.65056  ? 114 SER C CA  1 
ATOM 7079  C C   . SER C 2 114 ? -102.08679 -8.47607  35.44844  1.000 90.05639  ? 114 SER C C   1 
ATOM 7080  O O   . SER C 2 114 ? -101.06680 -8.92004  34.91091  1.000 91.24166  ? 114 SER C O   1 
ATOM 7081  C CB  . SER C 2 114 ? -102.55010 -6.31462  36.64645  1.000 89.43793  ? 114 SER C CB  1 
ATOM 7082  O OG  . SER C 2 114 ? -102.21369 -5.76109  35.38624  1.000 92.55044  ? 114 SER C OG  1 
ATOM 7083  N N   . LEU C 2 115 ? -103.29326 -8.62359  34.91033  1.000 83.11999  ? 115 LEU C N   1 
ATOM 7084  C CA  . LEU C 2 115 ? -103.52867 -9.40262  33.69501  1.000 84.43985  ? 115 LEU C CA  1 
ATOM 7085  C C   . LEU C 2 115 ? -104.00228 -8.45012  32.59979  1.000 87.24725  ? 115 LEU C C   1 
ATOM 7086  O O   . LEU C 2 115 ? -105.20181 -8.24463  32.40860  1.000 87.23589  ? 115 LEU C O   1 
ATOM 7087  C CB  . LEU C 2 115 ? -104.53831 -10.52159 33.94304  1.000 82.83777  ? 115 LEU C CB  1 
ATOM 7088  C CG  . LEU C 2 115 ? -104.00726 -11.73923 34.70350  1.000 81.74514  ? 115 LEU C CG  1 
ATOM 7089  C CD1 . LEU C 2 115 ? -102.68246 -12.14303 34.10203  1.000 82.83758  ? 115 LEU C CD1 1 
ATOM 7090  C CD2 . LEU C 2 115 ? -103.87414 -11.49928 36.20422  1.000 80.55033  ? 115 LEU C CD2 1 
ATOM 7091  N N   . ASP C 2 116 ? -103.04495 -7.87649  31.87158  1.000 103.10894 ? 116 ASP C N   1 
ATOM 7092  C CA  . ASP C 2 116 ? -103.36763 -6.85126  30.87930  1.000 107.21854 ? 116 ASP C CA  1 
ATOM 7093  C C   . ASP C 2 116 ? -103.89262 -7.46962  29.58558  1.000 109.40054 ? 116 ASP C C   1 
ATOM 7094  O O   . ASP C 2 116 ? -105.07627 -7.34303  29.25785  1.000 110.02608 ? 116 ASP C O   1 
ATOM 7095  C CB  . ASP C 2 116 ? -102.13535 -5.98079  30.61186  1.000 110.49180 ? 116 ASP C CB  1 
ATOM 7096  C CG  . ASP C 2 116 ? -101.71247 -5.18007  31.82959  1.000 108.82858 ? 116 ASP C CG  1 
ATOM 7097  O OD1 . ASP C 2 116 ? -102.60111 -4.67405  32.54834  1.000 106.92023 ? 116 ASP C OD1 1 
ATOM 7098  O OD2 . ASP C 2 116 ? -100.49146 -5.05625  32.06741  1.000 109.30992 ? 116 ASP C OD2 1 
ATOM 7099  N N   . ASP C 2 117 ? -103.02153 -8.14315  28.83976  1.000 105.88834 ? 117 ASP C N   1 
ATOM 7100  C CA  . ASP C 2 117 ? -103.32825 -8.60358  27.49151  1.000 108.48490 ? 117 ASP C CA  1 
ATOM 7101  C C   . ASP C 2 117 ? -103.68038 -10.08569 27.50645  1.000 105.43215 ? 117 ASP C C   1 
ATOM 7102  O O   . ASP C 2 117 ? -102.95340 -10.89774 28.08877  1.000 102.94468 ? 117 ASP C O   1 
ATOM 7103  C CB  . ASP C 2 117 ? -102.14666 -8.34936  26.55446  1.000 111.83154 ? 117 ASP C CB  1 
ATOM 7104  C CG  . ASP C 2 117 ? -101.82642 -6.87445  26.41009  1.000 115.43347 ? 117 ASP C CG  1 
ATOM 7105  O OD1 . ASP C 2 117 ? -102.76772 -6.07944  26.20548  1.000 117.63637 ? 117 ASP C OD1 1 
ATOM 7106  O OD2 . ASP C 2 117 ? -100.63585 -6.50870  26.50783  1.000 116.00678 ? 117 ASP C OD2 1 
ATOM 7107  N N   . TRP C 2 118 ? -104.79579 -10.42982 26.86838  1.000 103.05745 ? 118 TRP C N   1 
ATOM 7108  C CA  . TRP C 2 118 ? -105.28907 -11.79789 26.80796  1.000 100.73826 ? 118 TRP C CA  1 
ATOM 7109  C C   . TRP C 2 118 ? -105.23960 -12.31120 25.37539  1.000 103.36047 ? 118 TRP C C   1 
ATOM 7110  O O   . TRP C 2 118 ? -105.57073 -11.58480 24.43284  1.000 106.89288 ? 118 TRP C O   1 
ATOM 7111  C CB  . TRP C 2 118 ? -106.72400 -11.89024 27.33830  1.000 98.91539  ? 118 TRP C CB  1 
ATOM 7112  C CG  . TRP C 2 118 ? -106.84261 -11.68869 28.81560  1.000 95.75869  ? 118 TRP C CG  1 
ATOM 7113  C CD1 . TRP C 2 118 ? -106.45437 -10.59281 29.52812  1.000 95.64388  ? 118 TRP C CD1 1 
ATOM 7114  C CD2 . TRP C 2 118 ? -107.39728 -12.60813 29.76406  1.000 92.74956  ? 118 TRP C CD2 1 
ATOM 7115  N NE1 . TRP C 2 118 ? -106.72514 -10.77517 30.86256  1.000 92.42489  ? 118 TRP C NE1 1 
ATOM 7116  C CE2 . TRP C 2 118 ? -107.30368 -12.00518 31.03352  1.000 90.91994  ? 118 TRP C CE2 1 
ATOM 7117  C CE3 . TRP C 2 118 ? -107.95877 -13.88469 29.66340  1.000 91.95844  ? 118 TRP C CE3 1 
ATOM 7118  C CZ2 . TRP C 2 118 ? -107.75161 -12.63347 32.19288  1.000 88.73288  ? 118 TRP C CZ2 1 
ATOM 7119  C CZ3 . TRP C 2 118 ? -108.40017 -14.50769 30.81561  1.000 89.99915  ? 118 TRP C CZ3 1 
ATOM 7120  C CH2 . TRP C 2 118 ? -108.29526 -13.88141 32.06325  1.000 88.60527  ? 118 TRP C CH2 1 
ATOM 7121  N N   . GLY C 2 119 ? -104.82438 -13.56974 25.21794  1.000 105.48361 ? 119 GLY C N   1 
ATOM 7122  C CA  . GLY C 2 119 ? -104.87164 -14.23312 23.93362  1.000 107.34749 ? 119 GLY C CA  1 
ATOM 7123  C C   . GLY C 2 119 ? -106.22198 -14.87808 23.67346  1.000 106.76428 ? 119 GLY C C   1 
ATOM 7124  O O   . GLY C 2 119 ? -107.11875 -14.88397 24.51531  1.000 104.79463 ? 119 GLY C O   1 
ATOM 7125  N N   . GLN C 2 120 ? -106.35915 -15.43357 22.46688  1.000 114.36293 ? 120 GLN C N   1 
ATOM 7126  C CA  . GLN C 2 120 ? -107.60927 -16.09447 22.10396  1.000 114.12485 ? 120 GLN C CA  1 
ATOM 7127  C C   . GLN C 2 120 ? -107.79815 -17.39147 22.88194  1.000 111.10383 ? 120 GLN C C   1 
ATOM 7128  O O   . GLN C 2 120 ? -108.92233 -17.73079 23.26976  1.000 110.00676 ? 120 GLN C O   1 
ATOM 7129  C CB  . GLN C 2 120 ? -107.64609 -16.35998 20.59891  1.000 116.98302 ? 120 GLN C CB  1 
ATOM 7130  C CG  . GLN C 2 120 ? -107.85792 -15.11475 19.75169  1.000 120.84145 ? 120 GLN C CG  1 
ATOM 7131  C CD  . GLN C 2 120 ? -109.14113 -14.38347 20.09851  1.000 121.42526 ? 120 GLN C CD  1 
ATOM 7132  O OE1 . GLN C 2 120 ? -110.19362 -14.99932 20.26962  1.000 119.96269 ? 120 GLN C OE1 1 
ATOM 7133  N NE2 . GLN C 2 120 ? -109.05951 -13.06143 20.20379  1.000 123.83982 ? 120 GLN C NE2 1 
ATOM 7134  N N   . GLY C 2 121 ? -106.72020 -18.12425 23.11747  1.000 127.36939 ? 121 GLY C N   1 
ATOM 7135  C CA  . GLY C 2 121 ? -106.79964 -19.36267 23.87792  1.000 125.34386 ? 121 GLY C CA  1 
ATOM 7136  C C   . GLY C 2 121 ? -107.04197 -20.57000 22.99493  1.000 126.20672 ? 121 GLY C C   1 
ATOM 7137  O O   . GLY C 2 121 ? -107.66076 -20.49280 21.93385  1.000 127.82529 ? 121 GLY C O   1 
ATOM 7138  N N   . THR C 2 122 ? -106.54136 -21.71760 23.44866  1.000 119.38199 ? 122 THR C N   1 
ATOM 7139  C CA  . THR C 2 122 ? -106.71793 -22.97506 22.73545  1.000 120.20001 ? 122 THR C CA  1 
ATOM 7140  C C   . THR C 2 122 ? -107.43609 -23.97874 23.63053  1.000 119.24776 ? 122 THR C C   1 
ATOM 7141  O O   . THR C 2 122 ? -107.28610 -23.96147 24.85258  1.000 118.04460 ? 122 THR C O   1 
ATOM 7142  C CB  . THR C 2 122 ? -105.36851 -23.54203 22.25572  1.000 120.92686 ? 122 THR C CB  1 
ATOM 7143  O OG1 . THR C 2 122 ? -105.59484 -24.61482 21.33249  1.000 122.04815 ? 122 THR C OG1 1 
ATOM 7144  C CG2 . THR C 2 122 ? -104.53264 -24.04187 23.42595  1.000 119.72540 ? 122 THR C CG2 1 
ATOM 7145  N N   . LEU C 2 123 ? -108.22533 -24.85498 23.01735  1.000 114.47947 ? 123 LEU C N   1 
ATOM 7146  C CA  . LEU C 2 123 ? -109.09820 -25.76292 23.75245  1.000 114.23489 ? 123 LEU C CA  1 
ATOM 7147  C C   . LEU C 2 123 ? -108.41689 -27.11366 23.93394  1.000 114.76643 ? 123 LEU C C   1 
ATOM 7148  O O   . LEU C 2 123 ? -107.91358 -27.69430 22.96621  1.000 115.93541 ? 123 LEU C O   1 
ATOM 7149  C CB  . LEU C 2 123 ? -110.43188 -25.93598 23.02309  1.000 115.12843 ? 123 LEU C CB  1 
ATOM 7150  C CG  . LEU C 2 123 ? -111.42588 -26.95721 23.58093  1.000 115.46471 ? 123 LEU C CG  1 
ATOM 7151  C CD1 . LEU C 2 123 ? -111.65762 -26.74056 25.06741  1.000 114.44990 ? 123 LEU C CD1 1 
ATOM 7152  C CD2 . LEU C 2 123 ? -112.73912 -26.88767 22.81844  1.000 116.34731 ? 123 LEU C CD2 1 
ATOM 7153  N N   . VAL C 2 124 ? -108.40687 -27.61200 25.16975  1.000 106.31176 ? 124 VAL C N   1 
ATOM 7154  C CA  . VAL C 2 124 ? -107.86613 -28.92618 25.49613  1.000 107.33291 ? 124 VAL C CA  1 
ATOM 7155  C C   . VAL C 2 124 ? -109.01745 -29.80208 25.96871  1.000 108.26274 ? 124 VAL C C   1 
ATOM 7156  O O   . VAL C 2 124 ? -109.65280 -29.51234 26.99283  1.000 107.68359 ? 124 VAL C O   1 
ATOM 7157  C CB  . VAL C 2 124 ? -106.76113 -28.84329 26.55988  1.000 106.62713 ? 124 VAL C CB  1 
ATOM 7158  C CG1 . VAL C 2 124 ? -106.50184 -30.21684 27.16319  1.000 108.31700 ? 124 VAL C CG1 1 
ATOM 7159  C CG2 . VAL C 2 124 ? -105.48790 -28.28093 25.95311  1.000 106.38987 ? 124 VAL C CG2 1 
ATOM 7160  N N   . THR C 2 125 ? -109.29198 -30.86073 25.21216  1.000 120.94871 ? 125 THR C N   1 
ATOM 7161  C CA  . THR C 2 125 ? -110.31933 -31.83883 25.53898  1.000 122.48018 ? 125 THR C CA  1 
ATOM 7162  C C   . THR C 2 125 ? -109.64901 -33.12179 26.00730  1.000 125.51871 ? 125 THR C C   1 
ATOM 7163  O O   . THR C 2 125 ? -108.80281 -33.67721 25.29987  1.000 128.00925 ? 125 THR C O   1 
ATOM 7164  C CB  . THR C 2 125 ? -111.21109 -32.12727 24.32838  1.000 124.03591 ? 125 THR C CB  1 
ATOM 7165  O OG1 . THR C 2 125 ? -111.53756 -30.89899 23.66611  1.000 122.00984 ? 125 THR C OG1 1 
ATOM 7166  C CG2 . THR C 2 125 ? -112.49313 -32.82223 24.76257  1.000 124.88750 ? 125 THR C CG2 1 
ATOM 7167  N N   . VAL C 2 126 ? -110.01904 -33.58588 27.19833  1.000 111.33473 ? 126 VAL C N   1 
ATOM 7168  C CA  . VAL C 2 126 ? -109.44362 -34.81294 27.73514  1.000 114.48993 ? 126 VAL C CA  1 
ATOM 7169  C C   . VAL C 2 126 ? -110.48285 -35.92158 27.64550  1.000 117.29058 ? 126 VAL C C   1 
ATOM 7170  O O   . VAL C 2 126 ? -111.20045 -36.19993 28.61314  1.000 117.24292 ? 126 VAL C O   1 
ATOM 7171  C CB  . VAL C 2 126 ? -108.95579 -34.62003 29.18251  1.000 113.18990 ? 126 VAL C CB  1 
ATOM 7172  C CG1 . VAL C 2 126 ? -108.17208 -35.83964 29.64763  1.000 116.73711 ? 126 VAL C CG1 1 
ATOM 7173  C CG2 . VAL C 2 126 ? -108.11697 -33.35585 29.29452  1.000 109.97998 ? 126 VAL C CG2 1 
ATOM 7174  N N   . SER C 2 127 ? -110.57676 -36.55111 26.47694  1.000 150.33074 ? 127 SER C N   1 
ATOM 7175  C CA  . SER C 2 127 ? -111.50033 -37.64959 26.24598  1.000 153.38812 ? 127 SER C CA  1 
ATOM 7176  C C   . SER C 2 127 ? -110.74656 -38.82911 25.65036  1.000 157.77887 ? 127 SER C C   1 
ATOM 7177  O O   . SER C 2 127 ? -109.75960 -38.65656 24.92993  1.000 158.33255 ? 127 SER C O   1 
ATOM 7178  C CB  . SER C 2 127 ? -112.64809 -37.23310 25.31291  1.000 152.44961 ? 127 SER C CB  1 
ATOM 7179  O OG  . SER C 2 127 ? -113.73110 -38.14355 25.39411  1.000 154.74702 ? 127 SER C OG  1 
ATOM 7180  N N   . SER C 2 128 ? -111.22120 -40.03448 25.96214  1.000 156.96922 ? 128 SER C N   1 
ATOM 7181  C CA  . SER C 2 128 ? -110.64560 -41.24623 25.39498  1.000 162.14560 ? 128 SER C CA  1 
ATOM 7182  C C   . SER C 2 128 ? -111.13817 -41.53325 23.98243  1.000 164.35953 ? 128 SER C C   1 
ATOM 7183  O O   . SER C 2 128 ? -110.54524 -42.37450 23.29811  1.000 168.71136 ? 128 SER C O   1 
ATOM 7184  C CB  . SER C 2 128 ? -110.94730 -42.44367 26.29968  1.000 165.62898 ? 128 SER C CB  1 
ATOM 7185  O OG  . SER C 2 128 ? -112.24842 -42.34964 26.85213  1.000 164.02269 ? 128 SER C OG  1 
ATOM 7186  N N   . ALA C 2 129 ? -112.19546 -40.86204 23.53209  1.000 146.47737 ? 129 ALA C N   1 
ATOM 7187  C CA  . ALA C 2 129 ? -112.70609 -41.07748 22.18778  1.000 148.50861 ? 129 ALA C CA  1 
ATOM 7188  C C   . ALA C 2 129 ? -111.79281 -40.42459 21.15246  1.000 148.10267 ? 129 ALA C C   1 
ATOM 7189  O O   . ALA C 2 129 ? -111.00155 -39.52673 21.45515  1.000 145.09743 ? 129 ALA C O   1 
ATOM 7190  C CB  . ALA C 2 129 ? -114.12736 -40.52954 22.05862  1.000 145.88066 ? 129 ALA C CB  1 
ATOM 7191  N N   . SER C 2 130 ? -111.91535 -40.88853 19.91264  1.000 155.03491 ? 130 SER C N   1 
ATOM 7192  C CA  . SER C 2 130 ? -111.04936 -40.44075 18.83415  1.000 155.71884 ? 130 SER C CA  1 
ATOM 7193  C C   . SER C 2 130 ? -111.62688 -39.20656 18.14353  1.000 152.12337 ? 130 SER C C   1 
ATOM 7194  O O   . SER C 2 130 ? -112.78622 -38.83298 18.33559  1.000 149.74614 ? 130 SER C O   1 
ATOM 7195  C CB  . SER C 2 130 ? -110.83779 -41.56605 17.81945  1.000 161.55019 ? 130 SER C CB  1 
ATOM 7196  O OG  . SER C 2 130 ? -110.17726 -42.67272 18.40932  1.000 165.28101 ? 130 SER C OG  1 
ATOM 7197  N N   . THR C 2 131 ? -110.79121 -38.57101 17.32467  1.000 149.19356 ? 131 THR C N   1 
ATOM 7198  C CA  . THR C 2 131 ? -111.21793 -37.42372 16.53611  1.000 146.54293 ? 131 THR C CA  1 
ATOM 7199  C C   . THR C 2 131 ? -111.96846 -37.89209 15.29730  1.000 149.73600 ? 131 THR C C   1 
ATOM 7200  O O   . THR C 2 131 ? -111.48738 -38.75699 14.55806  1.000 154.33457 ? 131 THR C O   1 
ATOM 7201  C CB  . THR C 2 131 ? -110.01676 -36.57289 16.12461  1.000 145.59259 ? 131 THR C CB  1 
ATOM 7202  O OG1 . THR C 2 131 ? -109.11027 -37.36602 15.34776  1.000 150.35947 ? 131 THR C OG1 1 
ATOM 7203  C CG2 . THR C 2 131 ? -109.29691 -36.03797 17.34611  1.000 142.28432 ? 131 THR C CG2 1 
ATOM 7204  N N   . LYS C 2 132 ? -113.14526 -37.31905 15.07125  1.000 141.50386 ? 132 LYS C N   1 
ATOM 7205  C CA  . LYS C 2 132 ? -113.96870 -37.63872 13.91450  1.000 144.14104 ? 132 LYS C CA  1 
ATOM 7206  C C   . LYS C 2 132 ? -114.06690 -36.41739 13.01250  1.000 142.20003 ? 132 LYS C C   1 
ATOM 7207  O O   . LYS C 2 132 ? -114.31484 -35.30517 13.49052  1.000 137.85844 ? 132 LYS C O   1 
ATOM 7208  C CB  . LYS C 2 132 ? -115.36005 -38.10636 14.34580  1.000 143.83788 ? 132 LYS C CB  1 
ATOM 7209  C CG  . LYS C 2 132 ? -115.34584 -38.96363 15.60012  1.000 144.28195 ? 132 LYS C CG  1 
ATOM 7210  C CD  . LYS C 2 132 ? -114.74687 -40.33262 15.31145  1.000 149.70602 ? 132 LYS C CD  1 
ATOM 7211  C CE  . LYS C 2 132 ? -114.75385 -41.21967 16.54585  1.000 150.63055 ? 132 LYS C CE  1 
ATOM 7212  N NZ  . LYS C 2 132 ? -114.27589 -42.59728 16.23876  1.000 156.41263 ? 132 LYS C NZ  1 
ATOM 7213  N N   . GLY C 2 133 ? -113.86831 -36.62682 11.71431  1.000 168.20974 ? 133 GLY C N   1 
ATOM 7214  C CA  . GLY C 2 133 ? -113.96586 -35.55880 10.75101  1.000 167.20170 ? 133 GLY C CA  1 
ATOM 7215  C C   . GLY C 2 133 ? -115.40619 -35.19512 10.45889  1.000 165.84188 ? 133 GLY C C   1 
ATOM 7216  O O   . GLY C 2 133 ? -116.30994 -36.03489 10.52041  1.000 167.44728 ? 133 GLY C O   1 
ATOM 7217  N N   . PRO C 2 134 ? -115.64738 -33.92956 10.13291  1.000 145.33293 ? 134 PRO C N   1 
ATOM 7218  C CA  . PRO C 2 134 ? -117.00868 -33.47580 9.84536   1.000 144.03493 ? 134 PRO C CA  1 
ATOM 7219  C C   . PRO C 2 134 ? -117.40082 -33.70592 8.39226   1.000 147.79859 ? 134 PRO C C   1 
ATOM 7220  O O   . PRO C 2 134 ? -116.56323 -33.92002 7.51347   1.000 151.02070 ? 134 PRO C O   1 
ATOM 7221  C CB  . PRO C 2 134 ? -116.93895 -31.97555 10.15614  1.000 139.98342 ? 134 PRO C CB  1 
ATOM 7222  C CG  . PRO C 2 134 ? -115.53099 -31.60409 9.84059   1.000 140.60422 ? 134 PRO C CG  1 
ATOM 7223  C CD  . PRO C 2 134 ? -114.67465 -32.82225 10.10545  1.000 143.20769 ? 134 PRO C CD  1 
ATOM 7224  N N   . SER C 2 135 ? -118.70874 -33.65758 8.15513   1.000 153.37134 ? 135 SER C N   1 
ATOM 7225  C CA  . SER C 2 135 ? -119.26413 -33.74592 6.81073   1.000 156.59111 ? 135 SER C CA  1 
ATOM 7226  C C   . SER C 2 135 ? -119.91831 -32.41838 6.45392   1.000 154.01471 ? 135 SER C C   1 
ATOM 7227  O O   . SER C 2 135 ? -120.78286 -31.93368 7.18825   1.000 150.71219 ? 135 SER C O   1 
ATOM 7228  C CB  . SER C 2 135 ? -120.27660 -34.88859 6.70785   1.000 159.17642 ? 135 SER C CB  1 
ATOM 7229  O OG  . SER C 2 135 ? -119.63108 -36.14705 6.79813   1.000 162.60158 ? 135 SER C OG  1 
ATOM 7230  N N   . VAL C 2 136 ? -119.50989 -31.83512 5.33143   1.000 144.43314 ? 136 VAL C N   1 
ATOM 7231  C CA  . VAL C 2 136 ? -119.95849 -30.50588 4.93040   1.000 142.45601 ? 136 VAL C CA  1 
ATOM 7232  C C   . VAL C 2 136 ? -121.00400 -30.65541 3.83501   1.000 145.26289 ? 136 VAL C C   1 
ATOM 7233  O O   . VAL C 2 136 ? -120.71244 -31.17441 2.75059   1.000 149.51027 ? 136 VAL C O   1 
ATOM 7234  C CB  . VAL C 2 136 ? -118.78571 -29.63393 4.45695   1.000 142.72697 ? 136 VAL C CB  1 
ATOM 7235  C CG1 . VAL C 2 136 ? -119.25276 -28.20535 4.22344   1.000 141.08182 ? 136 VAL C CG1 1 
ATOM 7236  C CG2 . VAL C 2 136 ? -117.65522 -29.67127 5.47310   1.000 140.74221 ? 136 VAL C CG2 1 
ATOM 7237  N N   . PHE C 2 137 ? -122.22231 -30.20060 4.11978   1.000 147.58452 ? 137 PHE C N   1 
ATOM 7238  C CA  . PHE C 2 137 ? -123.32142 -30.21345 3.16998   1.000 149.73291 ? 137 PHE C CA  1 
ATOM 7239  C C   . PHE C 2 137 ? -123.83830 -28.79553 2.93930   1.000 148.18010 ? 137 PHE C C   1 
ATOM 7240  O O   . PHE C 2 137 ? -123.79098 -27.95815 3.84457   1.000 144.83228 ? 137 PHE C O   1 
ATOM 7241  C CB  . PHE C 2 137 ? -124.46051 -31.11583 3.66324   1.000 149.80218 ? 137 PHE C CB  1 
ATOM 7242  C CG  . PHE C 2 137 ? -124.05349 -32.55416 3.85574   1.000 152.41398 ? 137 PHE C CG  1 
ATOM 7243  C CD1 . PHE C 2 137 ? -123.70919 -33.34327 2.76901   1.000 157.22151 ? 137 PHE C CD1 1 
ATOM 7244  C CD2 . PHE C 2 137 ? -124.00536 -33.11320 5.12267   1.000 150.37725 ? 137 PHE C CD2 1 
ATOM 7245  C CE1 . PHE C 2 137 ? -123.33336 -34.66440 2.94201   1.000 159.98035 ? 137 PHE C CE1 1 
ATOM 7246  C CE2 . PHE C 2 137 ? -123.62871 -34.43371 5.30123   1.000 153.13118 ? 137 PHE C CE2 1 
ATOM 7247  C CZ  . PHE C 2 137 ? -123.29281 -35.20916 4.20973   1.000 157.95392 ? 137 PHE C CZ  1 
ATOM 7248  N N   . PRO C 2 138 ? -124.30553 -28.48447 1.73396   1.000 164.70487 ? 138 PRO C N   1 
ATOM 7249  C CA  . PRO C 2 138 ? -124.83327 -27.14535 1.46114   1.000 164.21472 ? 138 PRO C CA  1 
ATOM 7250  C C   . PRO C 2 138 ? -126.30457 -27.00148 1.83082   1.000 163.94115 ? 138 PRO C C   1 
ATOM 7251  O O   . PRO C 2 138 ? -127.04044 -27.97885 1.98153   1.000 163.38274 ? 138 PRO C O   1 
ATOM 7252  C CB  . PRO C 2 138 ? -124.64145 -27.00746 -0.05547  1.000 167.92375 ? 138 PRO C CB  1 
ATOM 7253  C CG  . PRO C 2 138 ? -124.77410 -28.40553 -0.56364  1.000 170.80897 ? 138 PRO C CG  1 
ATOM 7254  C CD  . PRO C 2 138 ? -124.26686 -29.32487 0.52338   1.000 169.23453 ? 138 PRO C CD  1 
ATOM 7255  N N   . LEU C 2 139 ? -126.72449 -25.74052 1.97214   1.000 152.16800 ? 139 LEU C N   1 
ATOM 7256  C CA  . LEU C 2 139 ? -128.11563 -25.39286 2.26284   1.000 153.06074 ? 139 LEU C CA  1 
ATOM 7257  C C   . LEU C 2 139 ? -128.47932 -24.22660 1.34881   1.000 157.25378 ? 139 LEU C C   1 
ATOM 7258  O O   . LEU C 2 139 ? -128.16904 -23.06934 1.65724   1.000 158.94323 ? 139 LEU C O   1 
ATOM 7259  C CB  . LEU C 2 139 ? -128.30901 -25.02678 3.73079   1.000 151.02704 ? 139 LEU C CB  1 
ATOM 7260  C CG  . LEU C 2 139 ? -127.69348 -25.93386 4.79858   1.000 147.20533 ? 139 LEU C CG  1 
ATOM 7261  C CD1 . LEU C 2 139 ? -127.77135 -25.27182 6.16420   1.000 145.67417 ? 139 LEU C CD1 1 
ATOM 7262  C CD2 . LEU C 2 139 ? -128.38873 -27.28570 4.82216   1.000 145.78467 ? 139 LEU C CD2 1 
ATOM 7263  N N   . ALA C 2 140 ? -129.12652 -24.54199 0.22936   1.000 158.26166 ? 140 ALA C N   1 
ATOM 7264  C CA  . ALA C 2 140 ? -129.48203 -23.56993 -0.78964  1.000 162.55048 ? 140 ALA C CA  1 
ATOM 7265  C C   . ALA C 2 140 ? -130.68327 -22.73627 -0.35131  1.000 164.37880 ? 140 ALA C C   1 
ATOM 7266  O O   . ALA C 2 140 ? -131.46688 -23.15973 0.50207   1.000 162.17969 ? 140 ALA C O   1 
ATOM 7267  C CB  . ALA C 2 140 ? -129.78630 -24.28619 -2.10242  1.000 163.61335 ? 140 ALA C CB  1 
ATOM 7268  N N   . PRO C 2 141 ? -130.85629 -21.54602 -0.92489  1.000 181.15188 ? 141 PRO C N   1 
ATOM 7269  C CA  . PRO C 2 141 ? -132.03231 -20.73400 -0.59276  1.000 183.03990 ? 141 PRO C CA  1 
ATOM 7270  C C   . PRO C 2 141 ? -133.31921 -21.35458 -1.11929  1.000 182.99739 ? 141 PRO C C   1 
ATOM 7271  O O   . PRO C 2 141 ? -133.32005 -22.19642 -2.02046  1.000 182.76773 ? 141 PRO C O   1 
ATOM 7272  C CB  . PRO C 2 141 ? -131.74401 -19.38849 -1.26789  1.000 187.23658 ? 141 PRO C CB  1 
ATOM 7273  C CG  . PRO C 2 141 ? -130.77502 -19.70227 -2.35206  1.000 188.33006 ? 141 PRO C CG  1 
ATOM 7274  C CD  . PRO C 2 141 ? -129.94581 -20.84809 -1.85098  1.000 184.24097 ? 141 PRO C CD  1 
ATOM 7275  N N   . SER C 2 142 ? -134.42914 -20.92221 -0.52109  1.000 182.06985 ? 142 SER C N   1 
ATOM 7276  C CA  . SER C 2 142 ? -135.73717 -21.51330 -0.77306  1.000 181.62043 ? 142 SER C CA  1 
ATOM 7277  C C   . SER C 2 142 ? -136.11649 -21.41913 -2.25055  1.000 184.47292 ? 142 SER C C   1 
ATOM 7278  O O   . SER C 2 142 ? -135.58796 -20.60259 -3.01054  1.000 187.21948 ? 142 SER C O   1 
ATOM 7279  C CB  . SER C 2 142 ? -136.80382 -20.83173 0.08420   1.000 181.63434 ? 142 SER C CB  1 
ATOM 7280  O OG  . SER C 2 142 ? -138.07362 -21.42880 -0.11304  1.000 181.11992 ? 142 SER C OG  1 
ATOM 7281  N N   . SER C 2 143 ? -137.05614 -22.27738 -2.65106  1.000 217.14947 ? 143 SER C N   1 
ATOM 7282  C CA  . SER C 2 143 ? -137.55907 -22.31063 -4.01942  1.000 219.50306 ? 143 SER C CA  1 
ATOM 7283  C C   . SER C 2 143 ? -138.55061 -21.19479 -4.32628  1.000 222.13806 ? 143 SER C C   1 
ATOM 7284  O O   . SER C 2 143 ? -139.09913 -21.16731 -5.43343  1.000 224.01567 ? 143 SER C O   1 
ATOM 7285  C CB  . SER C 2 143 ? -138.21190 -23.66693 -4.30449  1.000 217.57989 ? 143 SER C CB  1 
ATOM 7286  O OG  . SER C 2 143 ? -139.38137 -23.84689 -3.52387  1.000 216.27882 ? 143 SER C OG  1 
ATOM 7287  N N   . LYS C 2 144 ? -138.79954 -20.28162 -3.38366  1.000 189.69585 ? 144 LYS C N   1 
ATOM 7288  C CA  . LYS C 2 144 ? -139.60595 -19.09790 -3.65805  1.000 191.96094 ? 144 LYS C CA  1 
ATOM 7289  C C   . LYS C 2 144 ? -138.95380 -17.84278 -3.08693  1.000 192.74293 ? 144 LYS C C   1 
ATOM 7290  O O   . LYS C 2 144 ? -139.64410 -16.87312 -2.75328  1.000 193.50776 ? 144 LYS C O   1 
ATOM 7291  C CB  . LYS C 2 144 ? -141.03316 -19.26146 -3.12480  1.000 190.92842 ? 144 LYS C CB  1 
ATOM 7292  C CG  . LYS C 2 144 ? -141.13920 -19.72244 -1.68087  1.000 187.88153 ? 144 LYS C CG  1 
ATOM 7293  C CD  . LYS C 2 144 ? -142.58009 -20.08854 -1.35036  1.000 186.90995 ? 144 LYS C CD  1 
ATOM 7294  C CE  . LYS C 2 144 ? -142.69191 -20.80571 -0.01566  1.000 183.58933 ? 144 LYS C CE  1 
ATOM 7295  N NZ  . LYS C 2 144 ? -144.10017 -21.19379 0.28032   1.000 182.70482 ? 144 LYS C NZ  1 
ATOM 7296  N N   . SER C 2 145 ? -137.62508 -17.85057 -2.96685  1.000 204.39002 ? 145 SER C N   1 
ATOM 7297  C CA  . SER C 2 145 ? -136.85790 -16.68762 -2.54848  1.000 205.21466 ? 145 SER C CA  1 
ATOM 7298  C C   . SER C 2 145 ? -135.90613 -16.16926 -3.61720  1.000 207.56993 ? 145 SER C C   1 
ATOM 7299  O O   . SER C 2 145 ? -135.33061 -15.09040 -3.43314  1.000 208.56780 ? 145 SER C O   1 
ATOM 7300  C CB  . SER C 2 145 ? -136.05404 -17.00157 -1.27604  1.000 202.75561 ? 145 SER C CB  1 
ATOM 7301  O OG  . SER C 2 145 ? -136.80015 -16.69355 -0.11142  1.000 201.19621 ? 145 SER C OG  1 
ATOM 7302  N N   . THR C 2 146 ? -135.71440 -16.90540 -4.71582  1.000 212.93245 ? 146 THR C N   1 
ATOM 7303  C CA  . THR C 2 146 ? -134.89763 -16.40687 -5.81929  1.000 215.23906 ? 146 THR C CA  1 
ATOM 7304  C C   . THR C 2 146 ? -135.46672 -15.11634 -6.40004  1.000 217.63182 ? 146 THR C C   1 
ATOM 7305  O O   . THR C 2 146 ? -134.71263 -14.21293 -6.78182  1.000 219.21182 ? 146 THR C O   1 
ATOM 7306  C CB  . THR C 2 146 ? -134.78354 -17.48289 -6.90330  1.000 215.50079 ? 146 THR C CB  1 
ATOM 7307  O OG1 . THR C 2 146 ? -134.01016 -18.58236 -6.40740  1.000 213.23499 ? 146 THR C OG1 1 
ATOM 7308  C CG2 . THR C 2 146 ? -134.11377 -16.93228 -8.15515  1.000 218.01952 ? 146 THR C CG2 1 
ATOM 7309  N N   . SER C 2 147 ? -136.79018 -14.99863 -6.45161  1.000 224.21570 ? 147 SER C N   1 
ATOM 7310  C CA  . SER C 2 147 ? -137.45780 -13.80447 -6.96634  1.000 226.41878 ? 147 SER C CA  1 
ATOM 7311  C C   . SER C 2 147 ? -137.99618 -13.01259 -5.77922  1.000 225.65343 ? 147 SER C C   1 
ATOM 7312  O O   . SER C 2 147 ? -139.05445 -13.33414 -5.23322  1.000 224.51788 ? 147 SER C O   1 
ATOM 7313  C CB  . SER C 2 147 ? -138.56723 -14.18031 -7.94271  1.000 227.47508 ? 147 SER C CB  1 
ATOM 7314  O OG  . SER C 2 147 ? -139.13465 -13.02596 -8.53760  1.000 229.78450 ? 147 SER C OG  1 
ATOM 7315  N N   . GLY C 2 148 ? -137.26595 -11.97336 -5.38100  1.000 222.23388 ? 148 GLY C N   1 
ATOM 7316  C CA  . GLY C 2 148 ? -137.68205 -11.15586 -4.25823  1.000 221.63189 ? 148 GLY C CA  1 
ATOM 7317  C C   . GLY C 2 148 ? -136.66280 -10.11455 -3.84437  1.000 222.24593 ? 148 GLY C C   1 
ATOM 7318  O O   . GLY C 2 148 ? -136.08089 -9.43464  -4.69515  1.000 224.30698 ? 148 GLY C O   1 
ATOM 7319  N N   . GLY C 2 149 ? -136.43735 -9.97810  -2.53968  1.000 208.16016 ? 149 GLY C N   1 
ATOM 7320  C CA  . GLY C 2 149 ? -135.50529 -8.98538  -2.04396  1.000 208.61320 ? 149 GLY C CA  1 
ATOM 7321  C C   . GLY C 2 149 ? -134.29346 -9.55949  -1.33956  1.000 206.56817 ? 149 GLY C C   1 
ATOM 7322  O O   . GLY C 2 149 ? -133.15939 -9.19640  -1.66522  1.000 207.39110 ? 149 GLY C O   1 
ATOM 7323  N N   . THR C 2 150 ? -134.50852 -10.45331 -0.37522  1.000 183.10230 ? 150 THR C N   1 
ATOM 7324  C CA  . THR C 2 150 ? -133.40856 -11.03623 0.37866   1.000 181.02461 ? 150 THR C CA  1 
ATOM 7325  C C   . THR C 2 150 ? -133.68370 -12.50836 0.65218   1.000 178.77910 ? 150 THR C C   1 
ATOM 7326  O O   . THR C 2 150 ? -134.83713 -12.94159 0.71747   1.000 178.18698 ? 150 THR C O   1 
ATOM 7327  C CB  . THR C 2 150 ? -133.17990 -10.29338 1.70208   1.000 179.76557 ? 150 THR C CB  1 
ATOM 7328  O OG1 . THR C 2 150 ? -132.29255 -11.05256 2.53057   1.000 177.30545 ? 150 THR C OG1 1 
ATOM 7329  C CG2 . THR C 2 150 ? -134.49863 -10.08547 2.43295   1.000 178.94254 ? 150 THR C CG2 1 
ATOM 7330  N N   . ALA C 2 151 ? -132.60336 -13.27099 0.81515   1.000 171.59250 ? 151 ALA C N   1 
ATOM 7331  C CA  . ALA C 2 151 ? -132.69109 -14.70785 1.03711   1.000 169.58288 ? 151 ALA C CA  1 
ATOM 7332  C C   . ALA C 2 151 ? -131.50774 -15.16338 1.88016   1.000 167.69939 ? 151 ALA C C   1 
ATOM 7333  O O   . ALA C 2 151 ? -130.44844 -14.53387 1.88956   1.000 168.48947 ? 151 ALA C O   1 
ATOM 7334  C CB  . ALA C 2 151 ? -132.73730 -15.48105 -0.28626  1.000 170.92678 ? 151 ALA C CB  1 
ATOM 7335  N N   . ALA C 2 152 ? -131.68724 -16.28708 2.56810   1.000 170.77346 ? 152 ALA C N   1 
ATOM 7336  C CA  . ALA C 2 152 ? -130.65452 -16.85547 3.42178   1.000 168.52276 ? 152 ALA C CA  1 
ATOM 7337  C C   . ALA C 2 152 ? -130.12255 -18.14913 2.81663   1.000 167.40574 ? 152 ALA C C   1 
ATOM 7338  O O   . ALA C 2 152 ? -130.86622 -18.91525 2.19732   1.000 167.12238 ? 152 ALA C O   1 
ATOM 7339  C CB  . ALA C 2 152 ? -131.18885 -17.12151 4.83238   1.000 165.44853 ? 152 ALA C CB  1 
ATOM 7340  N N   . LEU C 2 153 ? -128.82423 -18.38782 3.00298   1.000 163.18404 ? 153 LEU C N   1 
ATOM 7341  C CA  . LEU C 2 153 ? -128.18339 -19.59256 2.48838   1.000 160.28326 ? 153 LEU C CA  1 
ATOM 7342  C C   . LEU C 2 153 ? -127.03416 -19.97206 3.40946   1.000 156.28870 ? 153 LEU C C   1 
ATOM 7343  O O   . LEU C 2 153 ? -126.38653 -19.10128 3.99215   1.000 156.94276 ? 153 LEU C O   1 
ATOM 7344  C CB  . LEU C 2 153 ? -127.68704 -19.38020 1.05198   1.000 163.59938 ? 153 LEU C CB  1 
ATOM 7345  C CG  . LEU C 2 153 ? -126.65088 -18.26695 0.85508   1.000 166.49469 ? 153 LEU C CG  1 
ATOM 7346  C CD1 . LEU C 2 153 ? -125.22875 -18.80146 0.83630   1.000 163.69809 ? 153 LEU C CD1 1 
ATOM 7347  C CD2 . LEU C 2 153 ? -126.94476 -17.48552 -0.41749  1.000 171.20820 ? 153 LEU C CD2 1 
ATOM 7348  N N   . GLY C 2 154 ? -126.75693 -21.26768 3.52114   1.000 179.64301 ? 154 GLY C N   1 
ATOM 7349  C CA  . GLY C 2 154 ? -125.79796 -21.65509 4.53143   1.000 175.83113 ? 154 GLY C CA  1 
ATOM 7350  C C   . GLY C 2 154 ? -125.10205 -22.97605 4.28433   1.000 173.00787 ? 154 GLY C C   1 
ATOM 7351  O O   . GLY C 2 154 ? -125.25237 -23.60479 3.23500   1.000 173.97433 ? 154 GLY C O   1 
ATOM 7352  N N   . CYS C 2 155 ? -124.32148 -23.37603 5.28531   1.000 164.36749 ? 155 CYS C N   1 
ATOM 7353  C CA  . CYS C 2 155 ? -123.56145 -24.61601 5.28585   1.000 161.79514 ? 155 CYS C CA  1 
ATOM 7354  C C   . CYS C 2 155 ? -123.85787 -25.38816 6.56318   1.000 158.41877 ? 155 CYS C C   1 
ATOM 7355  O O   . CYS C 2 155 ? -123.99799 -24.79659 7.64122   1.000 157.26002 ? 155 CYS C O   1 
ATOM 7356  C CB  . CYS C 2 155 ? -122.05207 -24.34869 5.17512   1.000 161.56636 ? 155 CYS C CB  1 
ATOM 7357  S SG  . CYS C 2 155 ? -121.40698 -24.30945 3.48350   1.000 164.51811 ? 155 CYS C SG  1 
ATOM 7358  N N   . LEU C 2 156 ? -123.94890 -26.71023 6.43086   1.000 136.52475 ? 156 LEU C N   1 
ATOM 7359  C CA  . LEU C 2 156 ? -124.18449 -27.62645 7.53654   1.000 133.87579 ? 156 LEU C CA  1 
ATOM 7360  C C   . LEU C 2 156 ? -122.94205 -28.48067 7.74672   1.000 132.98295 ? 156 LEU C C   1 
ATOM 7361  O O   . LEU C 2 156 ? -122.37249 -29.00526 6.78228   1.000 135.27626 ? 156 LEU C O   1 
ATOM 7362  C CB  . LEU C 2 156 ? -125.39867 -28.51533 7.25466   1.000 134.52737 ? 156 LEU C CB  1 
ATOM 7363  C CG  . LEU C 2 156 ? -125.64204 -29.70626 8.18483   1.000 133.14881 ? 156 LEU C CG  1 
ATOM 7364  C CD1 . LEU C 2 156 ? -125.89346 -29.24501 9.61133   1.000 130.75919 ? 156 LEU C CD1 1 
ATOM 7365  C CD2 . LEU C 2 156 ? -126.79809 -30.55702 7.67756   1.000 135.06349 ? 156 LEU C CD2 1 
ATOM 7366  N N   . VAL C 2 157 ? -122.53412 -28.62297 9.00445   1.000 137.13556 ? 157 VAL C N   1 
ATOM 7367  C CA  . VAL C 2 157 ? -121.34251 -29.36476 9.39476   1.000 136.70759 ? 157 VAL C CA  1 
ATOM 7368  C C   . VAL C 2 157 ? -121.81993 -30.47218 10.32583  1.000 136.50391 ? 157 VAL C C   1 
ATOM 7369  O O   . VAL C 2 157 ? -122.06930 -30.23766 11.51536  1.000 133.73897 ? 157 VAL C O   1 
ATOM 7370  C CB  . VAL C 2 157 ? -120.30244 -28.46527 10.07114  1.000 134.80930 ? 157 VAL C CB  1 
ATOM 7371  C CG1 . VAL C 2 157 ? -119.12607 -29.28134 10.56289  1.000 134.69322 ? 157 VAL C CG1 1 
ATOM 7372  C CG2 . VAL C 2 157 ? -119.84102 -27.37732 9.11098   1.000 136.26886 ? 157 VAL C CG2 1 
ATOM 7373  N N   . LYS C 2 158 ? -121.96062 -31.67821 9.78491   1.000 145.54793 ? 158 LYS C N   1 
ATOM 7374  C CA  . LYS C 2 158 ? -122.58201 -32.79507 10.47855  1.000 146.18745 ? 158 LYS C CA  1 
ATOM 7375  C C   . LYS C 2 158 ? -121.53982 -33.72408 11.08676  1.000 147.17892 ? 158 LYS C C   1 
ATOM 7376  O O   . LYS C 2 158 ? -120.52823 -34.04754 10.45202  1.000 149.52524 ? 158 LYS C O   1 
ATOM 7377  C CB  . LYS C 2 158 ? -123.47404 -33.58847 9.52083   1.000 149.49549 ? 158 LYS C CB  1 
ATOM 7378  C CG  . LYS C 2 158 ? -124.26456 -34.70766 10.18101  1.000 150.63714 ? 158 LYS C CG  1 
ATOM 7379  C CD  . LYS C 2 158 ? -125.32308 -35.26259 9.24171   1.000 153.76753 ? 158 LYS C CD  1 
ATOM 7380  C CE  . LYS C 2 158 ? -124.70727 -36.19285 8.20855   1.000 158.51765 ? 158 LYS C CE  1 
ATOM 7381  N NZ  . LYS C 2 158 ? -125.71778 -36.69002 7.23510   1.000 161.72507 ? 158 LYS C NZ  1 
ATOM 7382  N N   . ASP C 2 159 ? -121.80557 -34.13926 12.32854  1.000 148.01695 ? 159 ASP C N   1 
ATOM 7383  C CA  . ASP C 2 159 ? -121.12590 -35.23775 13.00755  1.000 149.49809 ? 159 ASP C CA  1 
ATOM 7384  C C   . ASP C 2 159 ? -119.60885 -35.10000 13.02369  1.000 149.59452 ? 159 ASP C C   1 
ATOM 7385  O O   . ASP C 2 159 ? -118.91704 -35.67550 12.17736  1.000 153.10974 ? 159 ASP C O   1 
ATOM 7386  C CB  . ASP C 2 159 ? -121.52831 -36.56779 12.36594  1.000 154.18002 ? 159 ASP C CB  1 
ATOM 7387  C CG  . ASP C 2 159 ? -122.94418 -36.98245 12.72779  1.000 154.23334 ? 159 ASP C CG  1 
ATOM 7388  O OD1 . ASP C 2 159 ? -123.36089 -36.73427 13.87955  1.000 151.38628 ? 159 ASP C OD1 1 
ATOM 7389  O OD2 . ASP C 2 159 ? -123.64042 -37.55516 11.86262  1.000 157.27637 ? 159 ASP C OD2 1 
ATOM 7390  N N   . TYR C 2 160 ? -119.08505 -34.34674 13.98860  1.000 135.05168 ? 160 TYR C N   1 
ATOM 7391  C CA  . TYR C 2 160 ? -117.64919 -34.22887 14.19104  1.000 134.89694 ? 160 TYR C CA  1 
ATOM 7392  C C   . TYR C 2 160 ? -117.34602 -34.31501 15.68016  1.000 132.77341 ? 160 TYR C C   1 
ATOM 7393  O O   . TYR C 2 160 ? -118.23978 -34.23421 16.52739  1.000 131.03656 ? 160 TYR C O   1 
ATOM 7394  C CB  . TYR C 2 160 ? -117.09311 -32.92491 13.60261  1.000 133.20571 ? 160 TYR C CB  1 
ATOM 7395  C CG  . TYR C 2 160 ? -117.56678 -31.66700 14.29865  1.000 129.18507 ? 160 TYR C CG  1 
ATOM 7396  C CD1 . TYR C 2 160 ? -118.75446 -31.05016 13.92854  1.000 128.27948 ? 160 TYR C CD1 1 
ATOM 7397  C CD2 . TYR C 2 160 ? -116.82267 -31.09361 15.32252  1.000 126.49888 ? 160 TYR C CD2 1 
ATOM 7398  C CE1 . TYR C 2 160 ? -119.18930 -29.89972 14.55967  1.000 125.35074 ? 160 TYR C CE1 1 
ATOM 7399  C CE2 . TYR C 2 160 ? -117.25066 -29.94599 15.96115  1.000 123.24249 ? 160 TYR C CE2 1 
ATOM 7400  C CZ  . TYR C 2 160 ? -118.43221 -29.35081 15.57330  1.000 123.44424 ? 160 TYR C CZ  1 
ATOM 7401  O OH  . TYR C 2 160 ? -118.86185 -28.20676 16.20661  1.000 122.24462 ? 160 TYR C OH  1 
ATOM 7402  N N   . PHE C 2 161 ? -116.05772 -34.48009 15.99258  1.000 129.57037 ? 161 PHE C N   1 
ATOM 7403  C CA  . PHE C 2 161 ? -115.58299 -34.49661 17.36823  1.000 127.70417 ? 161 PHE C CA  1 
ATOM 7404  C C   . PHE C 2 161 ? -114.08389 -34.26576 17.35362  1.000 127.76771 ? 161 PHE C C   1 
ATOM 7405  O O   . PHE C 2 161 ? -113.38835 -34.87157 16.52680  1.000 130.87405 ? 161 PHE C O   1 
ATOM 7406  C CB  . PHE C 2 161 ? -115.91016 -35.82393 18.06576  1.000 129.94213 ? 161 PHE C CB  1 
ATOM 7407  C CG  . PHE C 2 161 ? -115.58915 -35.83614 19.53835  1.000 128.15633 ? 161 PHE C CG  1 
ATOM 7408  C CD1 . PHE C 2 161 ? -114.30859 -36.12743 19.98329  1.000 128.85406 ? 161 PHE C CD1 1 
ATOM 7409  C CD2 . PHE C 2 161 ? -116.56789 -35.55345 20.47677  1.000 125.98547 ? 161 PHE C CD2 1 
ATOM 7410  C CE1 . PHE C 2 161 ? -114.01139 -36.13739 21.33353  1.000 127.38895 ? 161 PHE C CE1 1 
ATOM 7411  C CE2 . PHE C 2 161 ? -116.27566 -35.56271 21.82951  1.000 124.60342 ? 161 PHE C CE2 1 
ATOM 7412  C CZ  . PHE C 2 161 ? -114.99590 -35.85505 22.25726  1.000 125.28616 ? 161 PHE C CZ  1 
ATOM 7413  N N   . PRO C 2 162 ? -113.54987 -33.40687 18.23329  1.000 138.22961 ? 162 PRO C N   1 
ATOM 7414  C CA  . PRO C 2 162 ? -114.33821 -32.58696 19.15368  1.000 134.69495 ? 162 PRO C CA  1 
ATOM 7415  C C   . PRO C 2 162 ? -114.47662 -31.14754 18.66779  1.000 132.15506 ? 162 PRO C C   1 
ATOM 7416  O O   . PRO C 2 162 ? -114.14960 -30.85304 17.51815  1.000 133.39376 ? 162 PRO C O   1 
ATOM 7417  C CB  . PRO C 2 162 ? -113.51689 -32.64929 20.43579  1.000 133.40649 ? 162 PRO C CB  1 
ATOM 7418  C CG  . PRO C 2 162 ? -112.10309 -32.64508 19.92506  1.000 134.64347 ? 162 PRO C CG  1 
ATOM 7419  C CD  . PRO C 2 162 ? -112.12045 -33.38406 18.59152  1.000 138.29554 ? 162 PRO C CD  1 
ATOM 7420  N N   . GLU C 2 163 ? -114.96233 -30.26415 19.54013  1.000 121.67118 ? 163 GLU C N   1 
ATOM 7421  C CA  . GLU C 2 163 ? -114.92364 -28.84165 19.25703  1.000 120.44020 ? 163 GLU C CA  1 
ATOM 7422  C C   . GLU C 2 163 ? -113.47133 -28.37425 19.16463  1.000 119.95593 ? 163 GLU C C   1 
ATOM 7423  O O   . GLU C 2 163 ? -112.57047 -29.00429 19.72497  1.000 119.89178 ? 163 GLU C O   1 
ATOM 7424  C CB  . GLU C 2 163 ? -115.66342 -28.06510 20.34756  1.000 119.23085 ? 163 GLU C CB  1 
ATOM 7425  C CG  . GLU C 2 163 ? -117.17503 -28.22079 20.32297  1.000 119.95320 ? 163 GLU C CG  1 
ATOM 7426  C CD  . GLU C 2 163 ? -117.86453 -27.12093 19.53772  1.000 120.47645 ? 163 GLU C CD  1 
ATOM 7427  O OE1 . GLU C 2 163 ? -117.45164 -26.85990 18.38816  1.000 121.41138 ? 163 GLU C OE1 1 
ATOM 7428  O OE2 . GLU C 2 163 ? -118.81781 -26.51465 20.07247  1.000 120.22623 ? 163 GLU C OE2 1 
ATOM 7429  N N   . PRO C 2 164 ? -113.21266 -27.26293 18.45594  1.000 120.75058 ? 164 PRO C N   1 
ATOM 7430  C CA  . PRO C 2 164 ? -114.14994 -26.44784 17.68069  1.000 121.82042 ? 164 PRO C CA  1 
ATOM 7431  C C   . PRO C 2 164 ? -114.00080 -26.59601 16.16772  1.000 123.71195 ? 164 PRO C C   1 
ATOM 7432  O O   . PRO C 2 164 ? -112.98828 -27.10317 15.68427  1.000 124.39866 ? 164 PRO C O   1 
ATOM 7433  C CB  . PRO C 2 164 ? -113.78197 -25.03062 18.10820  1.000 121.23518 ? 164 PRO C CB  1 
ATOM 7434  C CG  . PRO C 2 164 ? -112.28459 -25.10658 18.32102  1.000 120.59048 ? 164 PRO C CG  1 
ATOM 7435  C CD  . PRO C 2 164 ? -111.93500 -26.55376 18.64570  1.000 120.12841 ? 164 PRO C CD  1 
ATOM 7436  N N   . VAL C 2 165 ? -115.01788 -26.15882 15.43327  1.000 139.91229 ? 165 VAL C N   1 
ATOM 7437  C CA  . VAL C 2 165 ? -114.91459 -25.96157 13.99604  1.000 142.08773 ? 165 VAL C CA  1 
ATOM 7438  C C   . VAL C 2 165 ? -115.00385 -24.46608 13.72700  1.000 143.37286 ? 165 VAL C C   1 
ATOM 7439  O O   . VAL C 2 165 ? -115.49374 -23.68658 14.55030  1.000 142.65245 ? 165 VAL C O   1 
ATOM 7440  C CB  . VAL C 2 165 ? -115.99837 -26.72796 13.20965  1.000 143.30674 ? 165 VAL C CB  1 
ATOM 7441  C CG1 . VAL C 2 165 ? -115.76606 -28.22593 13.30537  1.000 143.60380 ? 165 VAL C CG1 1 
ATOM 7442  C CG2 . VAL C 2 165 ? -117.38394 -26.35974 13.71890  1.000 143.17402 ? 165 VAL C CG2 1 
ATOM 7443  N N   . THR C 2 166 ? -114.52592 -24.06130 12.55333  1.000 139.23741 ? 166 THR C N   1 
ATOM 7444  C CA  . THR C 2 166 ? -114.55193 -22.65479 12.17911  1.000 141.35022 ? 166 THR C CA  1 
ATOM 7445  C C   . THR C 2 166 ? -115.02366 -22.52653 10.74094  1.000 144.44595 ? 166 THR C C   1 
ATOM 7446  O O   . THR C 2 166 ? -114.66867 -23.34418 9.88865   1.000 144.91507 ? 166 THR C O   1 
ATOM 7447  C CB  . THR C 2 166 ? -113.17262 -22.00002 12.33877  1.000 141.43574 ? 166 THR C CB  1 
ATOM 7448  O OG1 . THR C 2 166 ? -112.15773 -22.89503 11.86703  1.000 141.05309 ? 166 THR C OG1 1 
ATOM 7449  C CG2 . THR C 2 166 ? -112.90800 -21.65795 13.79872  1.000 138.94935 ? 166 THR C CG2 1 
ATOM 7450  N N   . VAL C 2 167 ? -115.82911 -21.50011 10.47641  1.000 126.37054 ? 167 VAL C N   1 
ATOM 7451  C CA  . VAL C 2 167 ? -116.42274 -21.28787 9.16152   1.000 129.68475 ? 167 VAL C CA  1 
ATOM 7452  C C   . VAL C 2 167 ? -116.23379 -19.83003 8.77146   1.000 133.09160 ? 167 VAL C C   1 
ATOM 7453  O O   . VAL C 2 167 ? -116.66686 -18.92629 9.49676   1.000 133.55368 ? 167 VAL C O   1 
ATOM 7454  C CB  . VAL C 2 167 ? -117.91541 -21.66040 9.12499   1.000 129.82494 ? 167 VAL C CB  1 
ATOM 7455  C CG1 . VAL C 2 167 ? -118.45366 -21.53030 7.70835   1.000 133.26955 ? 167 VAL C CG1 1 
ATOM 7456  C CG2 . VAL C 2 167 ? -118.13314 -23.07377 9.64335   1.000 126.73678 ? 167 VAL C CG2 1 
ATOM 7457  N N   . SER C 2 168 ? -115.58943 -19.60660 7.63414   1.000 146.12731 ? 168 SER C N   1 
ATOM 7458  C CA  . SER C 2 168 ? -115.52320 -18.30767 6.98290   1.000 150.31638 ? 168 SER C CA  1 
ATOM 7459  C C   . SER C 2 168 ? -116.36277 -18.35942 5.71094   1.000 153.51803 ? 168 SER C C   1 
ATOM 7460  O O   . SER C 2 168 ? -116.92131 -19.39811 5.35323   1.000 152.26494 ? 168 SER C O   1 
ATOM 7461  C CB  . SER C 2 168 ? -114.07275 -17.92192 6.68101   1.000 150.94244 ? 168 SER C CB  1 
ATOM 7462  O OG  . SER C 2 168 ? -113.30036 -17.85574 7.86731   1.000 148.08075 ? 168 SER C OG  1 
ATOM 7463  N N   . TRP C 2 169 ? -116.42607 -17.23721 5.00090   1.000 148.42177 ? 169 TRP C N   1 
ATOM 7464  C CA  . TRP C 2 169 ? -117.18951 -17.18422 3.76187   1.000 151.85144 ? 169 TRP C CA  1 
ATOM 7465  C C   . TRP C 2 169 ? -116.40265 -16.40416 2.72282   1.000 155.42710 ? 169 TRP C C   1 
ATOM 7466  O O   . TRP C 2 169 ? -115.90082 -15.31304 3.00977   1.000 157.29893 ? 169 TRP C O   1 
ATOM 7467  C CB  . TRP C 2 169 ? -118.56821 -16.55738 3.99158   1.000 154.24515 ? 169 TRP C CB  1 
ATOM 7468  C CG  . TRP C 2 169 ? -119.50168 -17.48872 4.70378   1.000 150.88109 ? 169 TRP C CG  1 
ATOM 7469  C CD1 . TRP C 2 169 ? -119.61561 -17.65971 6.05298   1.000 147.38633 ? 169 TRP C CD1 1 
ATOM 7470  C CD2 . TRP C 2 169 ? -120.43287 -18.39857 4.10458   1.000 150.56950 ? 169 TRP C CD2 1 
ATOM 7471  N NE1 . TRP C 2 169 ? -120.56802 -18.60966 6.33168   1.000 144.99648 ? 169 TRP C NE1 1 
ATOM 7472  C CE2 . TRP C 2 169 ? -121.08312 -19.08075 5.15279   1.000 146.91024 ? 169 TRP C CE2 1 
ATOM 7473  C CE3 . TRP C 2 169 ? -120.78491 -18.69747 2.78492   1.000 153.00220 ? 169 TRP C CE3 1 
ATOM 7474  C CZ2 . TRP C 2 169 ? -122.06681 -20.03994 4.92241   1.000 145.75965 ? 169 TRP C CZ2 1 
ATOM 7475  C CZ3 . TRP C 2 169 ? -121.76055 -19.65273 2.55831   1.000 151.75948 ? 169 TRP C CZ3 1 
ATOM 7476  C CH2 . TRP C 2 169 ? -122.39016 -20.31177 3.62169   1.000 148.22961 ? 169 TRP C CH2 1 
ATOM 7477  N N   . ASN C 2 170 ? -116.30321 -16.97421 1.51950   1.000 174.10099 ? 170 ASN C N   1 
ATOM 7478  C CA  . ASN C 2 170 ? -115.48218 -16.42548 0.44055   1.000 176.91293 ? 170 ASN C CA  1 
ATOM 7479  C C   . ASN C 2 170 ? -114.03561 -16.26305 0.90422   1.000 175.04915 ? 170 ASN C C   1 
ATOM 7480  O O   . ASN C 2 170 ? -113.43288 -15.19474 0.77945   1.000 177.39382 ? 170 ASN C O   1 
ATOM 7481  C CB  . ASN C 2 170 ? -116.05137 -15.10094 -0.07510  1.000 182.06281 ? 170 ASN C CB  1 
ATOM 7482  C CG  . ASN C 2 170 ? -117.47052 -15.23715 -0.58695  1.000 184.26269 ? 170 ASN C CG  1 
ATOM 7483  O OD1 . ASN C 2 170 ? -117.95710 -16.34482 -0.81357  1.000 182.13952 ? 170 ASN C OD1 1 
ATOM 7484  N ND2 . ASN C 2 170 ? -118.14305 -14.10787 -0.77416  1.000 188.61518 ? 170 ASN C ND2 1 
ATOM 7485  N N   . SER C 2 171 ? -113.48700 -17.34506 1.46255   1.000 158.17291 ? 171 SER C N   1 
ATOM 7486  C CA  . SER C 2 171 ? -112.13896 -17.38140 2.02970   1.000 155.91294 ? 171 SER C CA  1 
ATOM 7487  C C   . SER C 2 171 ? -111.97369 -16.40814 3.19297   1.000 155.74025 ? 171 SER C C   1 
ATOM 7488  O O   . SER C 2 171 ? -110.84671 -16.10393 3.59572   1.000 154.74341 ? 171 SER C O   1 
ATOM 7489  C CB  . SER C 2 171 ? -111.06963 -17.11941 0.96167   1.000 157.74591 ? 171 SER C CB  1 
ATOM 7490  O OG  . SER C 2 171 ? -111.30124 -17.90677 -0.19319  1.000 158.35360 ? 171 SER C OG  1 
ATOM 7491  N N   . GLY C 2 172 ? -113.07695 -15.91870 3.74632   1.000 163.88525 ? 172 GLY C N   1 
ATOM 7492  C CA  . GLY C 2 172 ? -113.03563 -14.89028 4.76067   1.000 164.34200 ? 172 GLY C CA  1 
ATOM 7493  C C   . GLY C 2 172 ? -113.25684 -13.47936 4.26280   1.000 169.13447 ? 172 GLY C C   1 
ATOM 7494  O O   . GLY C 2 172 ? -112.90461 -12.53238 4.97520   1.000 169.68242 ? 172 GLY C O   1 
ATOM 7495  N N   . ALA C 2 173 ? -113.82444 -13.30720 3.07052   1.000 186.29973 ? 173 ALA C N   1 
ATOM 7496  C CA  . ALA C 2 173 ? -114.08955 -11.99259 2.49656   1.000 191.14595 ? 173 ALA C CA  1 
ATOM 7497  C C   . ALA C 2 173 ? -115.57692 -11.65264 2.54288   1.000 193.46932 ? 173 ALA C C   1 
ATOM 7498  O O   . ALA C 2 173 ? -116.11136 -11.00262 1.64206   1.000 197.28507 ? 173 ALA C O   1 
ATOM 7499  C CB  . ALA C 2 173 ? -113.56871 -11.91423 1.06406   1.000 193.68124 ? 173 ALA C CB  1 
ATOM 7500  N N   . LEU C 2 174 ? -116.25590 -12.08455 3.60645   1.000 155.95192 ? 174 LEU C N   1 
ATOM 7501  C CA  . LEU C 2 174 ? -117.67120 -11.79238 3.80235   1.000 157.45908 ? 174 LEU C CA  1 
ATOM 7502  C C   . LEU C 2 174 ? -118.08612 -12.13573 5.22694   1.000 153.88574 ? 174 LEU C C   1 
ATOM 7503  O O   . LEU C 2 174 ? -118.13210 -13.31242 5.60083   1.000 150.12304 ? 174 LEU C O   1 
ATOM 7504  C CB  . LEU C 2 174 ? -118.53914 -12.56207 2.80172   1.000 158.80318 ? 174 LEU C CB  1 
ATOM 7505  C CG  . LEU C 2 174 ? -120.04956 -12.54231 3.06054   1.000 159.16950 ? 174 LEU C CG  1 
ATOM 7506  C CD1 . LEU C 2 174 ? -120.57515 -11.11301 3.10614   1.000 160.75890 ? 174 LEU C CD1 1 
ATOM 7507  C CD2 . LEU C 2 174 ? -120.79363 -13.35577 2.01231   1.000 160.56544 ? 174 LEU C CD2 1 
ATOM 7508  N N   . THR C 2 175 ? -118.38805 -11.11475 6.02867   1.000 171.75392 ? 175 THR C N   1 
ATOM 7509  C CA  . THR C 2 175 ? -118.87303 -11.33005 7.38392   1.000 168.63687 ? 175 THR C CA  1 
ATOM 7510  C C   . THR C 2 175 ? -120.06478 -10.45394 7.73999   1.000 169.62300 ? 175 THR C C   1 
ATOM 7511  O O   . THR C 2 175 ? -120.57802 -10.57054 8.85737   1.000 167.18860 ? 175 THR C O   1 
ATOM 7512  C CB  . THR C 2 175 ? -117.74968 -11.09891 8.41059   1.000 166.06465 ? 175 THR C CB  1 
ATOM 7513  O OG1 . THR C 2 175 ? -117.07637 -9.86711  8.12232   1.000 168.48883 ? 175 THR C OG1 1 
ATOM 7514  C CG2 . THR C 2 175 ? -116.75007 -12.24893 8.38643   1.000 162.78626 ? 175 THR C CG2 1 
ATOM 7515  N N   . SER C 2 176 ? -120.52261 -9.59047  6.83664   1.000 177.29675 ? 176 SER C N   1 
ATOM 7516  C CA  . SER C 2 176 ? -121.68325 -8.74535  7.09356   1.000 178.06726 ? 176 SER C CA  1 
ATOM 7517  C C   . SER C 2 176 ? -122.94257 -9.57100  6.86124   1.000 177.60996 ? 176 SER C C   1 
ATOM 7518  O O   . SER C 2 176 ? -123.28760 -9.88462  5.71711   1.000 179.48476 ? 176 SER C O   1 
ATOM 7519  C CB  . SER C 2 176 ? -121.65396 -7.51004  6.19818   1.000 181.40489 ? 176 SER C CB  1 
ATOM 7520  O OG  . SER C 2 176 ? -121.77409 -7.86569  4.83189   1.000 183.46160 ? 176 SER C OG  1 
ATOM 7521  N N   . GLY C 2 177 ? -123.63047 -9.92213  7.94321   1.000 158.50829 ? 177 GLY C N   1 
ATOM 7522  C CA  . GLY C 2 177 ? -124.82078 -10.73991 7.85813   1.000 157.77754 ? 177 GLY C CA  1 
ATOM 7523  C C   . GLY C 2 177 ? -124.59947 -12.22174 8.05690   1.000 155.60414 ? 177 GLY C C   1 
ATOM 7524  O O   . GLY C 2 177 ? -125.50271 -13.01059 7.75416   1.000 155.41907 ? 177 GLY C O   1 
ATOM 7525  N N   . VAL C 2 178 ? -123.43168 -12.62758 8.54601   1.000 148.51827 ? 178 VAL C N   1 
ATOM 7526  C CA  . VAL C 2 178 ? -123.12191 -14.03445 8.77027   1.000 145.06189 ? 178 VAL C CA  1 
ATOM 7527  C C   . VAL C 2 178 ? -123.48226 -14.39389 10.20367  1.000 140.59303 ? 178 VAL C C   1 
ATOM 7528  O O   . VAL C 2 178 ? -123.20011 -13.63742 11.14065  1.000 139.82069 ? 178 VAL C O   1 
ATOM 7529  C CB  . VAL C 2 178 ? -121.63722 -14.32233 8.47716   1.000 143.91847 ? 178 VAL C CB  1 
ATOM 7530  C CG1 . VAL C 2 178 ? -121.31616 -15.78928 8.72394   1.000 138.90553 ? 178 VAL C CG1 1 
ATOM 7531  C CG2 . VAL C 2 178 ? -121.29621 -13.93197 7.04999   1.000 148.25713 ? 178 VAL C CG2 1 
ATOM 7532  N N   . HIS C 2 179 ? -124.10678 -15.55688 10.37788  1.000 150.75409 ? 179 HIS C N   1 
ATOM 7533  C CA  . HIS C 2 179 ? -124.50688 -16.06453 11.68766  1.000 146.06587 ? 179 HIS C CA  1 
ATOM 7534  C C   . HIS C 2 179 ? -124.05525 -17.51985 11.76297  1.000 141.75753 ? 179 HIS C C   1 
ATOM 7535  O O   . HIS C 2 179 ? -124.63155 -18.38982 11.10143  1.000 141.76894 ? 179 HIS C O   1 
ATOM 7536  C CB  . HIS C 2 179 ? -126.01334 -15.92982 11.89536  1.000 147.01842 ? 179 HIS C CB  1 
ATOM 7537  C CG  . HIS C 2 179 ? -126.41977 -15.81538 13.33200  1.000 143.54446 ? 179 HIS C CG  1 
ATOM 7538  N ND1 . HIS C 2 179 ? -125.75299 -16.46250 14.35004  1.000 138.53380 ? 179 HIS C ND1 1 
ATOM 7539  C CD2 . HIS C 2 179 ? -127.42372 -15.12319 13.92086  1.000 144.37628 ? 179 HIS C CD2 1 
ATOM 7540  C CE1 . HIS C 2 179 ? -126.32975 -16.17586 15.50361  1.000 136.41120 ? 179 HIS C CE1 1 
ATOM 7541  N NE2 . HIS C 2 179 ? -127.34608 -15.36495 15.27095  1.000 139.75803 ? 179 HIS C NE2 1 
ATOM 7542  N N   . THR C 2 180 ? -122.99003 -17.77020 12.51945  1.000 144.95626 ? 180 THR C N   1 
ATOM 7543  C CA  . THR C 2 180 ? -122.55251 -19.12652 12.83058  1.000 141.01369 ? 180 THR C CA  1 
ATOM 7544  C C   . THR C 2 180 ? -123.19364 -19.53948 14.15023  1.000 137.55009 ? 180 THR C C   1 
ATOM 7545  O O   . THR C 2 180 ? -122.87028 -18.98578 15.20625  1.000 135.88166 ? 180 THR C O   1 
ATOM 7546  C CB  . THR C 2 180 ? -121.03009 -19.20404 12.90762  1.000 139.76932 ? 180 THR C CB  1 
ATOM 7547  O OG1 . THR C 2 180 ? -120.47371 -18.97510 11.60726  1.000 142.96959 ? 180 THR C OG1 1 
ATOM 7548  C CG2 . THR C 2 180 ? -120.59058 -20.57286 13.40661  1.000 136.06694 ? 180 THR C CG2 1 
ATOM 7549  N N   . PHE C 2 181 ? -124.10132 -20.50607 14.09164  1.000 125.88786 ? 181 PHE C N   1 
ATOM 7550  C CA  . PHE C 2 181 ? -124.82841 -20.89560 15.28729  1.000 123.28039 ? 181 PHE C CA  1 
ATOM 7551  C C   . PHE C 2 181 ? -123.97872 -21.81681 16.16224  1.000 120.04862 ? 181 PHE C C   1 
ATOM 7552  O O   . PHE C 2 181 ? -123.08434 -22.50700 15.66497  1.000 119.84043 ? 181 PHE C O   1 
ATOM 7553  C CB  . PHE C 2 181 ? -126.13161 -21.59459 14.91236  1.000 124.04282 ? 181 PHE C CB  1 
ATOM 7554  C CG  . PHE C 2 181 ? -127.16380 -20.67612 14.32080  1.000 127.17658 ? 181 PHE C CG  1 
ATOM 7555  C CD1 . PHE C 2 181 ? -127.05395 -20.23699 13.01099  1.000 130.69710 ? 181 PHE C CD1 1 
ATOM 7556  C CD2 . PHE C 2 181 ? -128.24123 -20.24685 15.07699  1.000 126.99308 ? 181 PHE C CD2 1 
ATOM 7557  C CE1 . PHE C 2 181 ? -128.00193 -19.39044 12.46564  1.000 134.29417 ? 181 PHE C CE1 1 
ATOM 7558  C CE2 . PHE C 2 181 ? -129.19216 -19.40052 14.53740  1.000 130.30177 ? 181 PHE C CE2 1 
ATOM 7559  C CZ  . PHE C 2 181 ? -129.07207 -18.97198 13.23021  1.000 134.14651 ? 181 PHE C CZ  1 
ATOM 7560  N N   . PRO C 2 182 ? -124.23426 -21.83538 17.47127  1.000 116.72765 ? 182 PRO C N   1 
ATOM 7561  C CA  . PRO C 2 182 ? -123.53517 -22.78660 18.34371  1.000 114.35198 ? 182 PRO C CA  1 
ATOM 7562  C C   . PRO C 2 182 ? -123.87012 -24.22459 17.97872  1.000 114.62174 ? 182 PRO C C   1 
ATOM 7563  O O   . PRO C 2 182 ? -124.97030 -24.53331 17.51496  1.000 115.87836 ? 182 PRO C O   1 
ATOM 7564  C CB  . PRO C 2 182 ? -124.04391 -22.43291 19.74657  1.000 112.77113 ? 182 PRO C CB  1 
ATOM 7565  C CG  . PRO C 2 182 ? -124.60772 -21.06269 19.63225  1.000 113.84944 ? 182 PRO C CG  1 
ATOM 7566  C CD  . PRO C 2 182 ? -125.07454 -20.89002 18.22528  1.000 116.66686 ? 182 PRO C CD  1 
ATOM 7567  N N   . ALA C 2 183 ? -122.89795 -25.10825 18.19131  1.000 121.15091 ? 183 ALA C N   1 
ATOM 7568  C CA  . ALA C 2 183 ? -123.07292 -26.50951 17.84865  1.000 121.67144 ? 183 ALA C CA  1 
ATOM 7569  C C   . ALA C 2 183 ? -124.06426 -27.18020 18.80005  1.000 121.49683 ? 183 ALA C C   1 
ATOM 7570  O O   . ALA C 2 183 ? -124.47079 -26.62176 19.82328  1.000 120.74426 ? 183 ALA C O   1 
ATOM 7571  C CB  . ALA C 2 183 ? -121.73042 -27.23918 17.87734  1.000 120.96133 ? 183 ALA C CB  1 
ATOM 7572  N N   . VAL C 2 184 ? -124.44872 -28.40512 18.44826  1.000 110.96707 ? 184 VAL C N   1 
ATOM 7573  C CA  . VAL C 2 184 ? -125.38318 -29.20573 19.23075  1.000 111.57110 ? 184 VAL C CA  1 
ATOM 7574  C C   . VAL C 2 184 ? -124.69413 -30.50284 19.63143  1.000 112.55837 ? 184 VAL C C   1 
ATOM 7575  O O   . VAL C 2 184 ? -124.08668 -31.17575 18.79016  1.000 113.95666 ? 184 VAL C O   1 
ATOM 7576  C CB  . VAL C 2 184 ? -126.68296 -29.48988 18.45283  1.000 113.32690 ? 184 VAL C CB  1 
ATOM 7577  C CG1 . VAL C 2 184 ? -126.37881 -29.99869 17.05094  1.000 115.20869 ? 184 VAL C CG1 1 
ATOM 7578  C CG2 . VAL C 2 184 ? -127.55745 -30.47863 19.21245  1.000 114.35108 ? 184 VAL C CG2 1 
ATOM 7579  N N   . LEU C 2 185 ? -124.77162 -30.84134 20.91613  1.000 130.71729 ? 185 LEU C N   1 
ATOM 7580  C CA  . LEU C 2 185 ? -124.26872 -32.12345 21.40362  1.000 131.32478 ? 185 LEU C CA  1 
ATOM 7581  C C   . LEU C 2 185 ? -125.31100 -33.19345 21.10715  1.000 133.13181 ? 185 LEU C C   1 
ATOM 7582  O O   . LEU C 2 185 ? -126.33578 -33.28721 21.78650  1.000 133.88280 ? 185 LEU C O   1 
ATOM 7583  C CB  . LEU C 2 185 ? -123.95957 -32.05345 22.89461  1.000 130.80314 ? 185 LEU C CB  1 
ATOM 7584  C CG  . LEU C 2 185 ? -123.60836 -33.38624 23.56349  1.000 131.88928 ? 185 LEU C CG  1 
ATOM 7585  C CD1 . LEU C 2 185 ? -122.17233 -33.78918 23.26399  1.000 131.41838 ? 185 LEU C CD1 1 
ATOM 7586  C CD2 . LEU C 2 185 ? -123.85243 -33.32340 25.06441  1.000 132.09089 ? 185 LEU C CD2 1 
ATOM 7587  N N   . GLN C 2 186 ? -125.05523 -33.99985 20.08142  1.000 129.84881 ? 186 GLN C N   1 
ATOM 7588  C CA  . GLN C 2 186 ? -125.96325 -35.08048 19.73629  1.000 132.08820 ? 186 GLN C CA  1 
ATOM 7589  C C   . GLN C 2 186 ? -125.90419 -36.18444 20.78941  1.000 133.40119 ? 186 GLN C C   1 
ATOM 7590  O O   . GLN C 2 186 ? -124.92104 -36.33307 21.52086  1.000 132.91146 ? 186 GLN C O   1 
ATOM 7591  C CB  . GLN C 2 186 ? -125.62804 -35.64759 18.35599  1.000 134.15257 ? 186 GLN C CB  1 
ATOM 7592  C CG  . GLN C 2 186 ? -125.79147 -34.65051 17.21793  1.000 133.10815 ? 186 GLN C CG  1 
ATOM 7593  C CD  . GLN C 2 186 ? -125.90581 -35.32374 15.86345  1.000 136.36415 ? 186 GLN C CD  1 
ATOM 7594  O OE1 . GLN C 2 186 ? -125.64806 -36.51988 15.72778  1.000 139.40519 ? 186 GLN C OE1 1 
ATOM 7595  N NE2 . GLN C 2 186 ? -126.29819 -34.55675 14.85258  1.000 135.98544 ? 186 GLN C NE2 1 
ATOM 7596  N N   . SER C 2 187 ? -126.99049 -36.95842 20.86885  1.000 144.52843 ? 187 SER C N   1 
ATOM 7597  C CA  . SER C 2 187 ? -127.00967 -38.11590 21.75763  1.000 146.94673 ? 187 SER C CA  1 
ATOM 7598  C C   . SER C 2 187 ? -125.88924 -39.09285 21.42727  1.000 149.68666 ? 187 SER C C   1 
ATOM 7599  O O   . SER C 2 187 ? -125.33795 -39.73391 22.32973  1.000 150.81853 ? 187 SER C O   1 
ATOM 7600  C CB  . SER C 2 187 ? -128.36625 -38.81684 21.67908  1.000 149.26553 ? 187 SER C CB  1 
ATOM 7601  O OG  . SER C 2 187 ? -128.57017 -39.66337 22.79681  1.000 151.04268 ? 187 SER C OG  1 
ATOM 7602  N N   . SER C 2 188 ? -125.54244 -39.22172 20.14351  1.000 130.86150 ? 188 SER C N   1 
ATOM 7603  C CA  . SER C 2 188 ? -124.41712 -40.06553 19.75656  1.000 133.95628 ? 188 SER C CA  1 
ATOM 7604  C C   . SER C 2 188 ? -123.10253 -39.55135 20.32840  1.000 131.79758 ? 188 SER C C   1 
ATOM 7605  O O   . SER C 2 188 ? -122.15550 -40.32704 20.50162  1.000 134.24587 ? 188 SER C O   1 
ATOM 7606  C CB  . SER C 2 188 ? -124.33145 -40.15451 18.23297  1.000 136.09420 ? 188 SER C CB  1 
ATOM 7607  O OG  . SER C 2 188 ? -124.09573 -38.87864 17.66217  1.000 132.89636 ? 188 SER C OG  1 
ATOM 7608  N N   . GLY C 2 189 ? -123.02095 -38.25598 20.62012  1.000 135.31389 ? 189 GLY C N   1 
ATOM 7609  C CA  . GLY C 2 189 ? -121.82484 -37.65027 21.16823  1.000 133.15044 ? 189 GLY C CA  1 
ATOM 7610  C C   . GLY C 2 189 ? -121.08726 -36.74838 20.20593  1.000 131.66103 ? 189 GLY C C   1 
ATOM 7611  O O   . GLY C 2 189 ? -120.17196 -36.03173 20.63244  1.000 129.39368 ? 189 GLY C O   1 
ATOM 7612  N N   . LEU C 2 190 ? -121.45391 -36.75448 18.92866  1.000 136.79716 ? 190 LEU C N   1 
ATOM 7613  C CA  . LEU C 2 190 ? -120.80736 -35.91520 17.93352  1.000 135.87722 ? 190 LEU C CA  1 
ATOM 7614  C C   . LEU C 2 190 ? -121.49360 -34.55708 17.86523  1.000 132.57176 ? 190 LEU C C   1 
ATOM 7615  O O   . LEU C 2 190 ? -122.69746 -34.43350 18.10168  1.000 131.92814 ? 190 LEU C O   1 
ATOM 7616  C CB  . LEU C 2 190 ? -120.83280 -36.58903 16.56048  1.000 139.37089 ? 190 LEU C CB  1 
ATOM 7617  C CG  . LEU C 2 190 ? -120.23603 -37.99737 16.51589  1.000 143.43910 ? 190 LEU C CG  1 
ATOM 7618  C CD1 . LEU C 2 190 ? -120.29176 -38.57117 15.10970  1.000 147.44540 ? 190 LEU C CD1 1 
ATOM 7619  C CD2 . LEU C 2 190 ? -118.80879 -37.98794 17.03864  1.000 143.09121 ? 190 LEU C CD2 1 
ATOM 7620  N N   . TYR C 2 191 ? -120.71196 -33.53564 17.54072  1.000 125.17857 ? 191 TYR C N   1 
ATOM 7621  C CA  . TYR C 2 191 ? -121.22834 -32.18453 17.39764  1.000 122.67151 ? 191 TYR C CA  1 
ATOM 7622  C C   . TYR C 2 191 ? -121.68706 -31.92665 15.96417  1.000 123.89428 ? 191 TYR C C   1 
ATOM 7623  O O   . TYR C 2 191 ? -121.24649 -32.57789 15.01435  1.000 126.69520 ? 191 TYR C O   1 
ATOM 7624  C CB  . TYR C 2 191 ? -120.16920 -31.16158 17.81054  1.000 120.77220 ? 191 TYR C CB  1 
ATOM 7625  C CG  . TYR C 2 191 ? -119.73262 -31.27274 19.25636  1.000 119.49131 ? 191 TYR C CG  1 
ATOM 7626  C CD1 . TYR C 2 191 ? -120.65927 -31.21856 20.29010  1.000 119.01263 ? 191 TYR C CD1 1 
ATOM 7627  C CD2 . TYR C 2 191 ? -118.39380 -31.44254 19.58642  1.000 119.03250 ? 191 TYR C CD2 1 
ATOM 7628  C CE1 . TYR C 2 191 ? -120.26307 -31.32042 21.61217  1.000 118.34593 ? 191 TYR C CE1 1 
ATOM 7629  C CE2 . TYR C 2 191 ? -117.98864 -31.54820 20.90590  1.000 118.06762 ? 191 TYR C CE2 1 
ATOM 7630  C CZ  . TYR C 2 191 ? -118.92710 -31.48582 21.91395  1.000 117.64531 ? 191 TYR C CZ  1 
ATOM 7631  O OH  . TYR C 2 191 ? -118.52806 -31.59035 23.22700  1.000 117.14400 ? 191 TYR C OH  1 
ATOM 7632  N N   . SER C 2 192 ? -122.59361 -30.96151 15.82289  1.000 147.22876 ? 192 SER C N   1 
ATOM 7633  C CA  . SER C 2 192 ? -123.11533 -30.56190 14.52373  1.000 148.51816 ? 192 SER C CA  1 
ATOM 7634  C C   . SER C 2 192 ? -123.43068 -29.07477 14.57134  1.000 147.95315 ? 192 SER C C   1 
ATOM 7635  O O   . SER C 2 192 ? -123.88276 -28.56543 15.59911  1.000 147.05150 ? 192 SER C O   1 
ATOM 7636  C CB  . SER C 2 192 ? -124.36685 -31.36348 14.14671  1.000 150.08999 ? 192 SER C CB  1 
ATOM 7637  O OG  . SER C 2 192 ? -124.12828 -32.75744 14.23873  1.000 151.94797 ? 192 SER C OG  1 
ATOM 7638  N N   . LEU C 2 193 ? -123.19803 -28.38579 13.45595  1.000 124.95282 ? 193 LEU C N   1 
ATOM 7639  C CA  . LEU C 2 193 ? -123.22386 -26.93015 13.45071  1.000 125.30527 ? 193 LEU C CA  1 
ATOM 7640  C C   . LEU C 2 193 ? -123.75992 -26.44185 12.11111  1.000 127.80461 ? 193 LEU C C   1 
ATOM 7641  O O   . LEU C 2 193 ? -123.79887 -27.18393 11.12862  1.000 128.92374 ? 193 LEU C O   1 
ATOM 7642  C CB  . LEU C 2 193 ? -121.82171 -26.36805 13.74535  1.000 124.36529 ? 193 LEU C CB  1 
ATOM 7643  C CG  . LEU C 2 193 ? -121.47324 -24.88583 13.58222  1.000 125.21084 ? 193 LEU C CG  1 
ATOM 7644  C CD1 . LEU C 2 193 ? -120.50456 -24.45147 14.66933  1.000 123.23598 ? 193 LEU C CD1 1 
ATOM 7645  C CD2 . LEU C 2 193 ? -120.87895 -24.61933 12.20664  1.000 127.44162 ? 193 LEU C CD2 1 
ATOM 7646  N N   . SER C 2 194 ? -124.20104 -25.18602 12.08819  1.000 129.40203 ? 194 SER C N   1 
ATOM 7647  C CA  . SER C 2 194 ? -124.64230 -24.54675 10.85817  1.000 132.41515 ? 194 SER C CA  1 
ATOM 7648  C C   . SER C 2 194 ? -124.12009 -23.11814 10.82140  1.000 133.91136 ? 194 SER C C   1 
ATOM 7649  O O   . SER C 2 194 ? -123.85032 -22.50576 11.85772  1.000 132.47880 ? 194 SER C O   1 
ATOM 7650  C CB  . SER C 2 194 ? -126.17169 -24.55399 10.73116  1.000 133.56481 ? 194 SER C CB  1 
ATOM 7651  O OG  . SER C 2 194 ? -126.68995 -25.86469 10.87022  1.000 132.37327 ? 194 SER C OG  1 
ATOM 7652  N N   . SER C 2 195 ? -123.98258 -22.58957 9.60680   1.000 129.62266 ? 195 SER C N   1 
ATOM 7653  C CA  . SER C 2 195 ? -123.53264 -21.21351 9.41125   1.000 132.18729 ? 195 SER C CA  1 
ATOM 7654  C C   . SER C 2 195 ? -124.27146 -20.63120 8.21820   1.000 136.55838 ? 195 SER C C   1 
ATOM 7655  O O   . SER C 2 195 ? -124.16957 -21.16570 7.11153   1.000 137.82344 ? 195 SER C O   1 
ATOM 7656  C CB  . SER C 2 195 ? -122.01678 -21.15142 9.19268   1.000 131.86922 ? 195 SER C CB  1 
ATOM 7657  O OG  . SER C 2 195 ? -121.59207 -19.82924 8.90915   1.000 134.94437 ? 195 SER C OG  1 
ATOM 7658  N N   . VAL C 2 196 ? -125.00251 -19.53700 8.43313   1.000 133.67406 ? 196 VAL C N   1 
ATOM 7659  C CA  . VAL C 2 196 ? -125.91424 -19.00028 7.42703   1.000 138.18850 ? 196 VAL C CA  1 
ATOM 7660  C C   . VAL C 2 196 ? -125.60180 -17.53155 7.17581   1.000 142.64609 ? 196 VAL C C   1 
ATOM 7661  O O   . VAL C 2 196 ? -125.41408 -16.75819 8.12036   1.000 142.29091 ? 196 VAL C O   1 
ATOM 7662  C CB  . VAL C 2 196 ? -127.38632 -19.17069 7.84824   1.000 137.87025 ? 196 VAL C CB  1 
ATOM 7663  C CG1 . VAL C 2 196 ? -128.31446 -18.58346 6.79768   1.000 142.80503 ? 196 VAL C CG1 1 
ATOM 7664  C CG2 . VAL C 2 196 ? -127.69676 -20.63550 8.05652   1.000 133.96420 ? 196 VAL C CG2 1 
ATOM 7665  N N   . VAL C 2 197 ? -125.56339 -17.14933 5.90250   1.000 177.86979 ? 197 VAL C N   1 
ATOM 7666  C CA  . VAL C 2 197 ? -125.40424 -15.76548 5.47978   1.000 182.80527 ? 197 VAL C CA  1 
ATOM 7667  C C   . VAL C 2 197 ? -126.69277 -15.31542 4.80814   1.000 185.67772 ? 197 VAL C C   1 
ATOM 7668  O O   . VAL C 2 197 ? -127.29416 -16.06073 4.02082   1.000 186.00629 ? 197 VAL C O   1 
ATOM 7669  C CB  . VAL C 2 197 ? -124.20654 -15.59048 4.52699   1.000 184.61759 ? 197 VAL C CB  1 
ATOM 7670  C CG1 . VAL C 2 197 ? -123.87726 -14.11505 4.35367   1.000 187.94637 ? 197 VAL C CG1 1 
ATOM 7671  C CG2 . VAL C 2 197 ? -123.00802 -16.34842 5.04761   1.000 180.03632 ? 197 VAL C CG2 1 
ATOM 7672  N N   . THR C 2 198 ? -127.12327 -14.10141 5.13760   1.000 161.33661 ? 198 THR C N   1 
ATOM 7673  C CA  . THR C 2 198 ? -128.21916 -13.44831 4.44040   1.000 163.25647 ? 198 THR C CA  1 
ATOM 7674  C C   . THR C 2 198 ? -127.65973 -12.58818 3.31444   1.000 166.23669 ? 198 THR C C   1 
ATOM 7675  O O   . THR C 2 198 ? -126.62887 -11.92793 3.47367   1.000 166.65359 ? 198 THR C O   1 
ATOM 7676  C CB  . THR C 2 198 ? -129.03861 -12.59052 5.40652   1.000 162.32301 ? 198 THR C CB  1 
ATOM 7677  O OG1 . THR C 2 198 ? -129.29708 -13.33452 6.60349   1.000 159.22972 ? 198 THR C OG1 1 
ATOM 7678  C CG2 . THR C 2 198 ? -130.36235 -12.19483 4.77831   1.000 163.90282 ? 198 THR C CG2 1 
ATOM 7679  N N   . VAL C 2 199 ? -128.34512 -12.60182 2.17555   1.000 173.40306 ? 199 VAL C N   1 
ATOM 7680  C CA  . VAL C 2 199 ? -127.88841 -11.91891 0.96642   1.000 176.21753 ? 199 VAL C CA  1 
ATOM 7681  C C   . VAL C 2 199 ? -129.08457 -11.26186 0.29706   1.000 178.01704 ? 199 VAL C C   1 
ATOM 7682  O O   . VAL C 2 199 ? -130.24056 -11.60522 0.57953   1.000 177.15631 ? 199 VAL C O   1 
ATOM 7683  C CB  . VAL C 2 199 ? -127.20232 -12.89208 -0.01806  1.000 176.95568 ? 199 VAL C CB  1 
ATOM 7684  C CG1 . VAL C 2 199 ? -126.00649 -13.57468 0.63066   1.000 175.29329 ? 199 VAL C CG1 1 
ATOM 7685  C CG2 . VAL C 2 199 ? -128.19883 -13.92259 -0.52832  1.000 176.68500 ? 199 VAL C CG2 1 
ATOM 7686  N N   . PRO C 2 200 ? -128.83759 -10.29734 -0.58955  1.000 167.83801 ? 200 PRO C N   1 
ATOM 7687  C CA  . PRO C 2 200 ? -129.93368 -9.76087  -1.40379  1.000 169.76343 ? 200 PRO C CA  1 
ATOM 7688  C C   . PRO C 2 200 ? -130.26245 -10.68772 -2.56311  1.000 170.52592 ? 200 PRO C C   1 
ATOM 7689  O O   . PRO C 2 200 ? -129.37363 -11.24079 -3.21605  1.000 170.94035 ? 200 PRO C O   1 
ATOM 7690  C CB  . PRO C 2 200 ? -129.39551 -8.41050  -1.90089  1.000 172.07240 ? 200 PRO C CB  1 
ATOM 7691  C CG  . PRO C 2 200 ? -127.99847 -8.27923  -1.36859  1.000 171.30149 ? 200 PRO C CG  1 
ATOM 7692  C CD  . PRO C 2 200 ? -127.56480 -9.60304  -0.84690  1.000 168.98983 ? 200 PRO C CD  1 
ATOM 7693  N N   . SER C 2 201 ? -131.56537 -10.86361 -2.80340  1.000 204.16680 ? 201 SER C N   1 
ATOM 7694  C CA  . SER C 2 201 ? -132.02877 -11.71700 -3.89344  1.000 204.88248 ? 201 SER C CA  1 
ATOM 7695  C C   . SER C 2 201 ? -131.47914 -11.28756 -5.24789  1.000 207.40815 ? 201 SER C C   1 
ATOM 7696  O O   . SER C 2 201 ? -131.45588 -12.10040 -6.17857  1.000 207.89761 ? 201 SER C O   1 
ATOM 7697  C CB  . SER C 2 201 ? -133.55779 -11.73279 -3.93766  1.000 204.96469 ? 201 SER C CB  1 
ATOM 7698  O OG  . SER C 2 201 ? -134.09562 -12.36551 -2.78977  1.000 202.44800 ? 201 SER C OG  1 
ATOM 7699  N N   . SER C 2 202 ? -131.05670 -10.02828 -5.38431  1.000 212.27544 ? 202 SER C N   1 
ATOM 7700  C CA  . SER C 2 202 ? -130.53430 -9.54848  -6.66006  1.000 214.61959 ? 202 SER C CA  1 
ATOM 7701  C C   . SER C 2 202 ? -129.29854 -10.33503 -7.08347  1.000 214.34102 ? 202 SER C C   1 
ATOM 7702  O O   . SER C 2 202 ? -129.22243 -10.83542 -8.21170  1.000 215.41386 ? 202 SER C O   1 
ATOM 7703  C CB  . SER C 2 202 ? -130.21520 -8.05642  -6.56120  1.000 216.12311 ? 202 SER C CB  1 
ATOM 7704  O OG  . SER C 2 202 ? -129.12248 -7.82824  -5.68758  1.000 215.05118 ? 202 SER C OG  1 
ATOM 7705  N N   . SER C 2 203 ? -128.31813 -10.45337 -6.19075  1.000 199.30329 ? 203 SER C N   1 
ATOM 7706  C CA  . SER C 2 203 ? -127.04569 -11.09564 -6.51773  1.000 199.19181 ? 203 SER C CA  1 
ATOM 7707  C C   . SER C 2 203 ? -127.06903 -12.55819 -6.07369  1.000 197.17249 ? 203 SER C C   1 
ATOM 7708  O O   . SER C 2 203 ? -126.39575 -12.97139 -5.12869  1.000 195.46250 ? 203 SER C O   1 
ATOM 7709  C CB  . SER C 2 203 ? -125.88823 -10.33304 -5.87976  1.000 199.02706 ? 203 SER C CB  1 
ATOM 7710  O OG  . SER C 2 203 ? -126.06662 -10.21173 -4.47945  1.000 197.08453 ? 203 SER C OG  1 
ATOM 7711  N N   . LEU C 2 204 ? -127.86945 -13.34874 -6.78640  1.000 194.86819 ? 204 LEU C N   1 
ATOM 7712  C CA  . LEU C 2 204 ? -127.88568 -14.79606 -6.61526  1.000 193.11505 ? 204 LEU C CA  1 
ATOM 7713  C C   . LEU C 2 204 ? -127.20240 -15.52680 -7.76038  1.000 193.93958 ? 204 LEU C C   1 
ATOM 7714  O O   . LEU C 2 204 ? -126.33439 -16.37320 -7.52475  1.000 192.51042 ? 204 LEU C O   1 
ATOM 7715  C CB  . LEU C 2 204 ? -129.33063 -15.29524 -6.46718  1.000 192.19416 ? 204 LEU C CB  1 
ATOM 7716  C CG  . LEU C 2 204 ? -130.05241 -14.90537 -5.17588  1.000 190.65048 ? 204 LEU C CG  1 
ATOM 7717  C CD1 . LEU C 2 204 ? -131.47875 -15.42325 -5.18424  1.000 189.93690 ? 204 LEU C CD1 1 
ATOM 7718  C CD2 . LEU C 2 204 ? -129.30013 -15.42699 -3.96215  1.000 188.33831 ? 204 LEU C CD2 1 
ATOM 7719  N N   . GLY C 2 205 ? -127.57658 -15.22220 -9.00504  1.000 212.47835 ? 205 GLY C N   1 
ATOM 7720  C CA  . GLY C 2 205 ? -126.87357 -15.78769 -10.14191 1.000 213.30393 ? 205 GLY C CA  1 
ATOM 7721  C C   . GLY C 2 205 ? -125.52582 -15.15284 -10.40537 1.000 214.52513 ? 205 GLY C C   1 
ATOM 7722  O O   . GLY C 2 205 ? -124.64525 -15.78971 -10.99206 1.000 214.36911 ? 205 GLY C O   1 
ATOM 7723  N N   . THR C 2 206 ? -125.34018 -13.90137 -9.98119  1.000 215.68981 ? 206 THR C N   1 
ATOM 7724  C CA  . THR C 2 206 ? -124.08400 -13.19918 -10.22744 1.000 216.85970 ? 206 THR C CA  1 
ATOM 7725  C C   . THR C 2 206 ? -123.02229 -13.56902 -9.19596  1.000 215.22183 ? 206 THR C C   1 
ATOM 7726  O O   . THR C 2 206 ? -121.97945 -14.13682 -9.53820  1.000 215.00793 ? 206 THR C O   1 
ATOM 7727  C CB  . THR C 2 206 ? -124.32118 -11.68542 -10.23516 1.000 218.30660 ? 206 THR C CB  1 
ATOM 7728  O OG1 . THR C 2 206 ? -125.05727 -11.32211 -11.40957 1.000 220.05271 ? 206 THR C OG1 1 
ATOM 7729  C CG2 . THR C 2 206 ? -122.99578 -10.93582 -10.22997 1.000 219.14293 ? 206 THR C CG2 1 
ATOM 7730  N N   . GLN C 2 207 ? -123.27105 -13.25380 -7.92775  1.000 203.52009 ? 207 GLN C N   1 
ATOM 7731  C CA  . GLN C 2 207 ? -122.28034 -13.47777 -6.88544  1.000 201.91297 ? 207 GLN C CA  1 
ATOM 7732  C C   . GLN C 2 207 ? -122.23996 -14.95188 -6.50333  1.000 199.44124 ? 207 GLN C C   1 
ATOM 7733  O O   . GLN C 2 207 ? -123.27321 -15.62604 -6.45790  1.000 198.50520 ? 207 GLN C O   1 
ATOM 7734  C CB  . GLN C 2 207 ? -122.59418 -12.62058 -5.65812  1.000 201.03386 ? 207 GLN C CB  1 
ATOM 7735  C CG  . GLN C 2 207 ? -121.49399 -12.60218 -4.60701  1.000 199.61295 ? 207 GLN C CG  1 
ATOM 7736  C CD  . GLN C 2 207 ? -120.18227 -12.05884 -5.14342  1.000 201.00811 ? 207 GLN C CD  1 
ATOM 7737  O OE1 . GLN C 2 207 ? -120.16585 -11.14234 -5.96557  1.000 203.03684 ? 207 GLN C OE1 1 
ATOM 7738  N NE2 . GLN C 2 207 ? -119.07354 -12.62404 -4.67942  1.000 199.57284 ? 207 GLN C NE2 1 
ATOM 7739  N N   . THR C 2 208 ? -121.03818 -15.44773 -6.22242  1.000 208.17943 ? 208 THR C N   1 
ATOM 7740  C CA  . THR C 2 208 ? -120.83156 -16.82637 -5.80778  1.000 203.68279 ? 208 THR C CA  1 
ATOM 7741  C C   . THR C 2 208 ? -120.40734 -16.88318 -4.34532  1.000 200.59567 ? 208 THR C C   1 
ATOM 7742  O O   . THR C 2 208 ? -119.74859 -15.97378 -3.83164  1.000 201.56342 ? 208 THR C O   1 
ATOM 7743  C CB  . THR C 2 208 ? -119.78453 -17.52012 -6.69059  1.000 202.22614 ? 208 THR C CB  1 
ATOM 7744  O OG1 . THR C 2 208 ? -119.77781 -18.92714 -6.41572  1.000 197.93934 ? 208 THR C OG1 1 
ATOM 7745  C CG2 . THR C 2 208 ? -118.39281 -16.94377 -6.45156  1.000 201.98972 ? 208 THR C CG2 1 
ATOM 7746  N N   . TYR C 2 209 ? -120.81555 -17.95743 -3.67321  1.000 199.51327 ? 209 TYR C N   1 
ATOM 7747  C CA  . TYR C 2 209 ? -120.62229 -18.11058 -2.23800  1.000 196.20107 ? 209 TYR C CA  1 
ATOM 7748  C C   . TYR C 2 209 ? -119.91732 -19.42737 -1.95639  1.000 191.42455 ? 209 TYR C C   1 
ATOM 7749  O O   . TYR C 2 209 ? -120.36321 -20.48499 -2.41284  1.000 189.93967 ? 209 TYR C O   1 
ATOM 7750  C CB  . TYR C 2 209 ? -121.96001 -18.05645 -1.49363  1.000 196.13991 ? 209 TYR C CB  1 
ATOM 7751  C CG  . TYR C 2 209 ? -122.79931 -16.85080 -1.84690  1.000 201.09022 ? 209 TYR C CG  1 
ATOM 7752  C CD1 . TYR C 2 209 ? -122.62481 -15.64183 -1.18695  1.000 202.95859 ? 209 TYR C CD1 1 
ATOM 7753  C CD2 . TYR C 2 209 ? -123.76478 -16.92071 -2.84291  1.000 203.50294 ? 209 TYR C CD2 1 
ATOM 7754  C CE1 . TYR C 2 209 ? -123.38747 -14.53662 -1.50881  1.000 205.85505 ? 209 TYR C CE1 1 
ATOM 7755  C CE2 . TYR C 2 209 ? -124.53318 -15.82083 -3.17102  1.000 206.66739 ? 209 TYR C CE2 1 
ATOM 7756  C CZ  . TYR C 2 209 ? -124.34102 -14.63152 -2.50057  1.000 207.30319 ? 209 TYR C CZ  1 
ATOM 7757  O OH  . TYR C 2 209 ? -125.10424 -13.53344 -2.82398  1.000 208.92724 ? 209 TYR C OH  1 
ATOM 7758  N N   . ILE C 2 210 ? -118.82053 -19.35861 -1.20692  1.000 162.29714 ? 210 ILE C N   1 
ATOM 7759  C CA  . ILE C 2 210 ? -118.07489 -20.53585 -0.77942  1.000 158.00006 ? 210 ILE C CA  1 
ATOM 7760  C C   . ILE C 2 210 ? -117.85935 -20.43128 0.72269   1.000 155.15791 ? 210 ILE C C   1 
ATOM 7761  O O   . ILE C 2 210 ? -117.21243 -19.48854 1.19547   1.000 155.95438 ? 210 ILE C O   1 
ATOM 7762  C CB  . ILE C 2 210 ? -116.72803 -20.66840 -1.51075  1.000 158.09120 ? 210 ILE C CB  1 
ATOM 7763  C CG1 . ILE C 2 210 ? -116.93980 -21.20094 -2.92833  1.000 159.85922 ? 210 ILE C CG1 1 
ATOM 7764  C CG2 . ILE C 2 210 ? -115.78497 -21.58257 -0.73927  1.000 154.06994 ? 210 ILE C CG2 1 
ATOM 7765  C CD1 . ILE C 2 210 ? -115.67568 -21.23596 -3.75798  1.000 161.40893 ? 210 ILE C CD1 1 
ATOM 7766  N N   . CYS C 2 211 ? -118.40970 -21.38286 1.47177   1.000 183.00497 ? 211 CYS C N   1 
ATOM 7767  C CA  . CYS C 2 211 ? -118.15531 -21.46616 2.90194   1.000 179.79289 ? 211 CYS C CA  1 
ATOM 7768  C C   . CYS C 2 211 ? -116.88357 -22.27240 3.13160   1.000 176.98535 ? 211 CYS C C   1 
ATOM 7769  O O   . CYS C 2 211 ? -116.70067 -23.34353 2.54431   1.000 176.09393 ? 211 CYS C O   1 
ATOM 7770  C CB  . CYS C 2 211 ? -119.34868 -22.08430 3.63777   1.000 177.75305 ? 211 CYS C CB  1 
ATOM 7771  S SG  . CYS C 2 211 ? -119.42910 -23.89324 3.70412   1.000 174.33888 ? 211 CYS C SG  1 
ATOM 7772  N N   . ASN C 2 212 ? -115.99621 -21.73718 3.95990   1.000 152.91214 ? 212 ASN C N   1 
ATOM 7773  C CA  . ASN C 2 212 ? -114.68963 -22.32909 4.22690   1.000 150.65944 ? 212 ASN C CA  1 
ATOM 7774  C C   . ASN C 2 212 ? -114.72806 -22.90857 5.63509   1.000 147.00687 ? 212 ASN C C   1 
ATOM 7775  O O   . ASN C 2 212 ? -114.64844 -22.16915 6.62027   1.000 146.22494 ? 212 ASN C O   1 
ATOM 7776  C CB  . ASN C 2 212 ? -113.58346 -21.28948 4.07377   1.000 152.27517 ? 212 ASN C CB  1 
ATOM 7777  C CG  . ASN C 2 212 ? -113.75960 -20.43101 2.83521   1.000 156.45494 ? 212 ASN C CG  1 
ATOM 7778  O OD1 . ASN C 2 212 ? -114.53350 -19.47345 2.83525   1.000 158.95210 ? 212 ASN C OD1 1 
ATOM 7779  N ND2 . ASN C 2 212 ? -113.04337 -20.77254 1.77039   1.000 157.42292 ? 212 ASN C ND2 1 
ATOM 7780  N N   . VAL C 2 213 ? -114.87746 -24.22703 5.72203   1.000 148.33210 ? 213 VAL C N   1 
ATOM 7781  C CA  . VAL C 2 213 ? -114.94883 -24.93887 6.99228   1.000 145.31882 ? 213 VAL C CA  1 
ATOM 7782  C C   . VAL C 2 213 ? -113.56841 -25.48810 7.32057   1.000 144.44174 ? 213 VAL C C   1 
ATOM 7783  O O   . VAL C 2 213 ? -112.82394 -25.90834 6.42510   1.000 147.39537 ? 213 VAL C O   1 
ATOM 7784  C CB  . VAL C 2 213 ? -116.00094 -26.06434 6.93288   1.000 145.16059 ? 213 VAL C CB  1 
ATOM 7785  C CG1 . VAL C 2 213 ? -116.12659 -26.76642 8.27947   1.000 142.38080 ? 213 VAL C CG1 1 
ATOM 7786  C CG2 . VAL C 2 213 ? -117.34552 -25.50834 6.48529   1.000 146.38431 ? 213 VAL C CG2 1 
ATOM 7787  N N   . ASN C 2 214 ? -113.22143 -25.48188 8.60594   1.000 148.27516 ? 214 ASN C N   1 
ATOM 7788  C CA  . ASN C 2 214 ? -111.97304 -26.06823 9.07235   1.000 147.82920 ? 214 ASN C CA  1 
ATOM 7789  C C   . ASN C 2 214 ? -112.18357 -26.69867 10.43938  1.000 145.36365 ? 214 ASN C C   1 
ATOM 7790  O O   . ASN C 2 214 ? -112.80029 -26.09200 11.32240  1.000 143.00583 ? 214 ASN C O   1 
ATOM 7791  C CB  . ASN C 2 214 ? -110.85085 -25.02632 9.14341   1.000 147.28856 ? 214 ASN C CB  1 
ATOM 7792  C CG  . ASN C 2 214 ? -109.58658 -25.57797 9.77657   1.000 146.90521 ? 214 ASN C CG  1 
ATOM 7793  O OD1 . ASN C 2 214 ? -108.88849 -26.39998 9.18114   1.000 150.86185 ? 214 ASN C OD1 1 
ATOM 7794  N ND2 . ASN C 2 214 ? -109.28807 -25.13115 10.99051  1.000 142.77396 ? 214 ASN C ND2 1 
ATOM 7795  N N   . HIS C 2 215 ? -111.67024 -27.91884 10.59854  1.000 131.96889 ? 215 HIS C N   1 
ATOM 7796  C CA  . HIS C 2 215 ? -111.65336 -28.64790 11.86673  1.000 130.37839 ? 215 HIS C CA  1 
ATOM 7797  C C   . HIS C 2 215 ? -110.22615 -29.16626 12.01617  1.000 131.86946 ? 215 HIS C C   1 
ATOM 7798  O O   . HIS C 2 215 ? -109.91929 -30.29402 11.62032  1.000 135.04448 ? 215 HIS C O   1 
ATOM 7799  C CB  . HIS C 2 215 ? -112.68362 -29.77487 11.88198  1.000 131.74632 ? 215 HIS C CB  1 
ATOM 7800  C CG  . HIS C 2 215 ? -112.77379 -30.49658 13.19094  1.000 130.39623 ? 215 HIS C CG  1 
ATOM 7801  N ND1 . HIS C 2 215 ? -113.17142 -31.81267 13.28866  1.000 132.64070 ? 215 HIS C ND1 1 
ATOM 7802  C CD2 . HIS C 2 215 ? -112.52022 -30.08585 14.45609  1.000 127.29244 ? 215 HIS C CD2 1 
ATOM 7803  C CE1 . HIS C 2 215 ? -113.15815 -32.18198 14.55697  1.000 131.05849 ? 215 HIS C CE1 1 
ATOM 7804  N NE2 . HIS C 2 215 ? -112.76645 -31.15271 15.28612  1.000 127.77049 ? 215 HIS C NE2 1 
ATOM 7805  N N   . LYS C 2 216 ? -109.35767 -28.32940 12.58242  1.000 153.98288 ? 216 LYS C N   1 
ATOM 7806  C CA  . LYS C 2 216 ? -107.93704 -28.65649 12.62900  1.000 155.47791 ? 216 LYS C CA  1 
ATOM 7807  C C   . LYS C 2 216 ? -107.59633 -29.91337 13.42981  1.000 156.38208 ? 216 LYS C C   1 
ATOM 7808  O O   . LYS C 2 216 ? -106.60254 -30.56868 13.07044  1.000 159.24738 ? 216 LYS C O   1 
ATOM 7809  C CB  . LYS C 2 216 ? -107.14906 -27.45238 13.16563  1.000 152.80038 ? 216 LYS C CB  1 
ATOM 7810  C CG  . LYS C 2 216 ? -105.77703 -27.30691 12.53048  1.000 155.05128 ? 216 LYS C CG  1 
ATOM 7811  C CD  . LYS C 2 216 ? -105.89642 -27.06135 11.03248  1.000 158.15474 ? 216 LYS C CD  1 
ATOM 7812  C CE  . LYS C 2 216 ? -104.61507 -27.43103 10.30013  1.000 161.48795 ? 216 LYS C CE  1 
ATOM 7813  N NZ  . LYS C 2 216 ? -103.40232 -26.88587 10.96842  1.000 159.88124 ? 216 LYS C NZ  1 
ATOM 7814  N N   . PRO C 2 217 ? -108.30555 -30.27857 14.50987  1.000 145.74752 ? 217 PRO C N   1 
ATOM 7815  C CA  . PRO C 2 217 ? -108.02729 -31.58057 15.14752  1.000 147.45072 ? 217 PRO C CA  1 
ATOM 7816  C C   . PRO C 2 217 ? -107.93458 -32.74088 14.16641  1.000 152.09864 ? 217 PRO C C   1 
ATOM 7817  O O   . PRO C 2 217 ? -106.94656 -33.48666 14.18349  1.000 155.01589 ? 217 PRO C O   1 
ATOM 7818  C CB  . PRO C 2 217 ? -109.20201 -31.73366 16.11912  1.000 145.14679 ? 217 PRO C CB  1 
ATOM 7819  C CG  . PRO C 2 217 ? -109.51174 -30.33927 16.52936  1.000 141.23900 ? 217 PRO C CG  1 
ATOM 7820  C CD  . PRO C 2 217 ? -109.17569 -29.44125 15.36014  1.000 141.83369 ? 217 PRO C CD  1 
ATOM 7821  N N   . SER C 2 218 ? -108.93861 -32.91351 13.30792  1.000 141.22391 ? 218 SER C N   1 
ATOM 7822  C CA  . SER C 2 218 ? -108.89451 -33.92694 12.26239  1.000 146.37955 ? 218 SER C CA  1 
ATOM 7823  C C   . SER C 2 218 ? -108.18386 -33.45150 11.00101  1.000 148.71221 ? 218 SER C C   1 
ATOM 7824  O O   . SER C 2 218 ? -108.00706 -34.25022 10.07352  1.000 153.38221 ? 218 SER C O   1 
ATOM 7825  C CB  . SER C 2 218 ? -110.31429 -34.38215 11.90392  1.000 147.19368 ? 218 SER C CB  1 
ATOM 7826  O OG  . SER C 2 218 ? -111.09671 -33.30064 11.42834  1.000 144.69500 ? 218 SER C OG  1 
ATOM 7827  N N   . ASN C 2 219 ? -107.79170 -32.17501 10.94233  1.000 167.41349 ? 219 ASN C N   1 
ATOM 7828  C CA  . ASN C 2 219 ? -107.09743 -31.58978 9.79511   1.000 169.49281 ? 219 ASN C CA  1 
ATOM 7829  C C   . ASN C 2 219 ? -107.97353 -31.56715 8.54649   1.000 171.83709 ? 219 ASN C C   1 
ATOM 7830  O O   . ASN C 2 219 ? -107.47236 -31.67604 7.42498   1.000 175.67646 ? 219 ASN C O   1 
ATOM 7831  C CB  . ASN C 2 219 ? -105.77005 -32.30087 9.50609   1.000 173.49606 ? 219 ASN C CB  1 
ATOM 7832  C CG  . ASN C 2 219 ? -104.63064 -31.76911 10.35153  1.000 171.16595 ? 219 ASN C CG  1 
ATOM 7833  O OD1 . ASN C 2 219 ? -103.96817 -30.80002 9.98069   1.000 170.41834 ? 219 ASN C OD1 1 
ATOM 7834  N ND2 . ASN C 2 219 ? -104.39831 -32.39948 11.49693  1.000 170.18417 ? 219 ASN C ND2 1 
ATOM 7835  N N   . THR C 2 220 ? -109.28259 -31.42960 8.72988   1.000 140.10505 ? 220 THR C N   1 
ATOM 7836  C CA  . THR C 2 220 ? -110.20863 -31.30421 7.61632   1.000 141.90579 ? 220 THR C CA  1 
ATOM 7837  C C   . THR C 2 220 ? -110.33334 -29.84193 7.20703   1.000 139.53151 ? 220 THR C C   1 
ATOM 7838  O O   . THR C 2 220 ? -110.24283 -28.93403 8.03798   1.000 135.36533 ? 220 THR C O   1 
ATOM 7839  C CB  . THR C 2 220 ? -111.58668 -31.85698 7.99231   1.000 141.04154 ? 220 THR C CB  1 
ATOM 7840  O OG1 . THR C 2 220 ? -111.43162 -33.08035 8.72200   1.000 142.34847 ? 220 THR C OG1 1 
ATOM 7841  C CG2 . THR C 2 220 ? -112.41988 -32.12479 6.74619   1.000 144.30421 ? 220 THR C CG2 1 
ATOM 7842  N N   . LYS C 2 221 ? -110.54496 -29.62097 5.91023   1.000 164.60140 ? 221 LYS C N   1 
ATOM 7843  C CA  . LYS C 2 221 ? -110.65469 -28.26635 5.38447   1.000 163.40500 ? 221 LYS C CA  1 
ATOM 7844  C C   . LYS C 2 221 ? -111.41213 -28.25497 4.06345   1.000 166.42180 ? 221 LYS C C   1 
ATOM 7845  O O   . LYS C 2 221 ? -110.85952 -27.87428 3.02629   1.000 169.34941 ? 221 LYS C O   1 
ATOM 7846  C CB  . LYS C 2 221 ? -109.26959 -27.63934 5.20978   1.000 163.99316 ? 221 LYS C CB  1 
ATOM 7847  C CG  . LYS C 2 221 ? -109.25761 -26.13006 5.39692   1.000 161.34232 ? 221 LYS C CG  1 
ATOM 7848  C CD  . LYS C 2 221 ? -107.84360 -25.57614 5.41431   1.000 161.68718 ? 221 LYS C CD  1 
ATOM 7849  C CE  . LYS C 2 221 ? -107.77106 -24.28658 6.21698   1.000 157.93819 ? 221 LYS C CE  1 
ATOM 7850  N NZ  . LYS C 2 221 ? -108.72213 -23.25940 5.70907   1.000 157.49414 ? 221 LYS C NZ  1 
ATOM 7851  N N   . VAL C 2 222 ? -112.67068 -28.67941 4.09076   1.000 161.75440 ? 222 VAL C N   1 
ATOM 7852  C CA  . VAL C 2 222 ? -113.50452 -28.68138 2.89529   1.000 164.68928 ? 222 VAL C CA  1 
ATOM 7853  C C   . VAL C 2 222 ? -114.10443 -27.29448 2.71091   1.000 162.59598 ? 222 VAL C C   1 
ATOM 7854  O O   . VAL C 2 222 ? -114.50410 -26.63917 3.68121   1.000 158.80836 ? 222 VAL C O   1 
ATOM 7855  C CB  . VAL C 2 222 ? -114.59631 -29.76181 3.00163   1.000 165.67468 ? 222 VAL C CB  1 
ATOM 7856  C CG1 . VAL C 2 222 ? -115.42753 -29.81610 1.72706   1.000 169.04432 ? 222 VAL C CG1 1 
ATOM 7857  C CG2 . VAL C 2 222 ? -113.97253 -31.11853 3.29659   1.000 168.21987 ? 222 VAL C CG2 1 
ATOM 7858  N N   . ASP C 2 223 ? -114.16904 -26.83894 1.46155   1.000 176.29623 ? 223 ASP C N   1 
ATOM 7859  C CA  . ASP C 2 223 ? -114.67723 -25.51065 1.11833   1.000 175.47658 ? 223 ASP C CA  1 
ATOM 7860  C C   . ASP C 2 223 ? -115.81933 -25.68842 0.12279   1.000 177.97652 ? 223 ASP C C   1 
ATOM 7861  O O   . ASP C 2 223 ? -115.63812 -25.54468 -1.08814  1.000 181.66510 ? 223 ASP C O   1 
ATOM 7862  C CB  . ASP C 2 223 ? -113.55615 -24.61997 0.55219   1.000 176.95316 ? 223 ASP C CB  1 
ATOM 7863  C CG  . ASP C 2 223 ? -112.35971 -24.52791 1.48006   1.000 174.84327 ? 223 ASP C CG  1 
ATOM 7864  O OD1 . ASP C 2 223 ? -111.62390 -25.52911 1.60581   1.000 176.06801 ? 223 ASP C OD1 1 
ATOM 7865  O OD2 . ASP C 2 223 ? -112.15717 -23.45536 2.08713   1.000 172.14162 ? 223 ASP C OD2 1 
ATOM 7866  N N   . LYS C 2 224 ? -117.00207 -26.00598 0.64300   1.000 162.98229 ? 224 LYS C N   1 
ATOM 7867  C CA  . LYS C 2 224 ? -118.15161 -26.25712 -0.21095  1.000 165.19127 ? 224 LYS C CA  1 
ATOM 7868  C C   . LYS C 2 224 ? -118.70000 -24.95819 -0.79848  1.000 165.46593 ? 224 LYS C C   1 
ATOM 7869  O O   . LYS C 2 224 ? -118.42224 -23.85349 -0.32223  1.000 164.39603 ? 224 LYS C O   1 
ATOM 7870  C CB  . LYS C 2 224 ? -119.25027 -26.98335 0.56632   1.000 163.16601 ? 224 LYS C CB  1 
ATOM 7871  C CG  . LYS C 2 224 ? -119.94394 -28.08595 -0.22323  1.000 166.56941 ? 224 LYS C CG  1 
ATOM 7872  C CD  . LYS C 2 224 ? -119.13127 -29.37068 -0.23751  1.000 169.39746 ? 224 LYS C CD  1 
ATOM 7873  C CE  . LYS C 2 224 ? -119.92408 -30.51446 -0.85085  1.000 173.07061 ? 224 LYS C CE  1 
ATOM 7874  N NZ  . LYS C 2 224 ? -119.34201 -31.84062 -0.50839  1.000 175.08969 ? 224 LYS C NZ  1 
ATOM 7875  N N   . LYS C 2 225 ? -119.49180 -25.11476 -1.85632  1.000 174.92812 ? 225 LYS C N   1 
ATOM 7876  C CA  . LYS C 2 225 ? -120.13963 -24.02303 -2.56483  1.000 176.22964 ? 225 LYS C CA  1 
ATOM 7877  C C   . LYS C 2 225 ? -121.65168 -24.22218 -2.53141  1.000 176.40782 ? 225 LYS C C   1 
ATOM 7878  O O   . LYS C 2 225 ? -122.14582 -25.34385 -2.38875  1.000 176.74702 ? 225 LYS C O   1 
ATOM 7879  C CB  . LYS C 2 225 ? -119.64806 -23.92323 -4.02704  1.000 180.74486 ? 225 LYS C CB  1 
ATOM 7880  C CG  . LYS C 2 225 ? -119.76847 -25.20535 -4.88697  1.000 184.57069 ? 225 LYS C CG  1 
ATOM 7881  C CD  . LYS C 2 225 ? -118.83169 -26.33741 -4.45801  1.000 185.23316 ? 225 LYS C CD  1 
ATOM 7882  C CE  . LYS C 2 225 ? -118.78320 -27.47391 -5.46068  1.000 190.68462 ? 225 LYS C CE  1 
ATOM 7883  N NZ  . LYS C 2 225 ? -118.34121 -28.72487 -4.78318  1.000 190.65407 ? 225 LYS C NZ  1 
ATOM 7884  N N   . VAL C 2 226 ? -122.38735 -23.11775 -2.66786  1.000 189.18888 ? 226 VAL C N   1 
ATOM 7885  C CA  . VAL C 2 226 ? -123.85009 -23.12926 -2.66424  1.000 189.44179 ? 226 VAL C CA  1 
ATOM 7886  C C   . VAL C 2 226 ? -124.35336 -22.13227 -3.70573  1.000 193.90267 ? 226 VAL C C   1 
ATOM 7887  O O   . VAL C 2 226 ? -124.00856 -20.94644 -3.64979  1.000 196.84208 ? 226 VAL C O   1 
ATOM 7888  C CB  . VAL C 2 226 ? -124.42564 -22.81664 -1.27034  1.000 186.01276 ? 226 VAL C CB  1 
ATOM 7889  C CG1 . VAL C 2 226 ? -123.72322 -21.61955 -0.65469  1.000 185.16323 ? 226 VAL C CG1 1 
ATOM 7890  C CG2 . VAL C 2 226 ? -125.92569 -22.58235 -1.35130  1.000 186.00176 ? 226 VAL C CG2 1 
ATOM 7891  N N   . GLU C 2 227 ? -125.15270 -22.61041 -4.66541  1.000 186.02266 ? 227 GLU C N   1 
ATOM 7892  C CA  . GLU C 2 227 ? -125.67529 -21.78301 -5.74810  1.000 191.22391 ? 227 GLU C CA  1 
ATOM 7893  C C   . GLU C 2 227 ? -127.20436 -21.81853 -5.82395  1.000 191.56203 ? 227 GLU C C   1 
ATOM 7894  O O   . GLU C 2 227 ? -127.82920 -22.81043 -5.43366  1.000 188.31156 ? 227 GLU C O   1 
ATOM 7895  C CB  . GLU C 2 227 ? -125.07578 -22.22523 -7.09096  1.000 193.52155 ? 227 GLU C CB  1 
ATOM 7896  C CG  . GLU C 2 227 ? -123.78486 -21.49734 -7.44709  1.000 195.32612 ? 227 GLU C CG  1 
ATOM 7897  C CD  . GLU C 2 227 ? -122.56346 -22.07942 -6.76657  1.000 191.35022 ? 227 GLU C CD  1 
ATOM 7898  O OE1 . GLU C 2 227 ? -122.25518 -23.26750 -6.99950  1.000 191.41933 ? 227 GLU C OE1 1 
ATOM 7899  O OE2 . GLU C 2 227 ? -121.91030 -21.34268 -5.99833  1.000 190.05270 ? 227 GLU C OE2 1 
ATOM 7900  N N   . PRO C 2 228 ? -127.82860 -20.73544 -6.30544  1.000 195.38657 ? 228 PRO C N   1 
ATOM 7901  C CA  . PRO C 2 228 ? -129.29804 -20.66733 -6.37759  1.000 195.95574 ? 228 PRO C CA  1 
ATOM 7902  C C   . PRO C 2 228 ? -129.91818 -21.77966 -7.21512  1.000 195.37429 ? 228 PRO C C   1 
ATOM 7903  O O   . PRO C 2 228 ? -129.25897 -22.42197 -8.03488  1.000 195.20566 ? 228 PRO C O   1 
ATOM 7904  C CB  . PRO C 2 228 ? -129.55619 -19.29147 -7.00589  1.000 201.14134 ? 228 PRO C CB  1 
ATOM 7905  C CG  . PRO C 2 228 ? -128.31669 -18.99421 -7.77642  1.000 203.86905 ? 228 PRO C CG  1 
ATOM 7906  C CD  . PRO C 2 228 ? -127.20113 -19.56628 -6.94845  1.000 199.65926 ? 228 PRO C CD  1 
ATOM 7907  N N   . LYS C 2 229 ? -131.21009 -22.02440 -6.97739  1.000 185.62540 ? 229 LYS C N   1 
ATOM 7908  C CA  . LYS C 2 229 ? -131.91275 -23.08285 -7.69364  1.000 185.14125 ? 229 LYS C CA  1 
ATOM 7909  C C   . LYS C 2 229 ? -133.34949 -22.67332 -7.99167  1.000 186.68077 ? 229 LYS C C   1 
ATOM 7910  O O   . LYS C 2 229 ? -134.06034 -22.20339 -7.09820  1.000 185.83451 ? 229 LYS C O   1 
ATOM 7911  C CB  . LYS C 2 229 ? -131.90500 -24.37011 -6.86599  1.000 181.17244 ? 229 LYS C CB  1 
ATOM 7912  C CG  . LYS C 2 229 ? -131.95490 -25.64895 -7.67077  1.000 183.06494 ? 229 LYS C CG  1 
ATOM 7913  C CD  . LYS C 2 229 ? -130.53885 -26.15270 -7.86782  1.000 184.51789 ? 229 LYS C CD  1 
ATOM 7914  C CE  . LYS C 2 229 ? -129.77569 -26.12417 -6.54920  1.000 179.92703 ? 229 LYS C CE  1 
ATOM 7915  N NZ  . LYS C 2 229 ? -128.49366 -26.87186 -6.61497  1.000 181.36949 ? 229 LYS C NZ  1 
ATOM 7916  N N   . SER C 2 230 ? -133.76605 -22.84536 -9.24437  1.000 207.91500 ? 230 SER C N   1 
ATOM 7917  C CA  . SER C 2 230 ? -135.15226 -22.63438 -9.66244  1.000 209.39591 ? 230 SER C CA  1 
ATOM 7918  C C   . SER C 2 230 ? -135.78880 -23.99193 -9.95075  1.000 208.69759 ? 230 SER C C   1 
ATOM 7919  O O   . SER C 2 230 ? -136.04714 -24.35390 -11.10162 1.000 212.90119 ? 230 SER C O   1 
ATOM 7920  C CB  . SER C 2 230 ? -135.22072 -21.70721 -10.88272 1.000 213.33950 ? 230 SER C CB  1 
ATOM 7921  O OG  . SER C 2 230 ? -134.34012 -22.13747 -11.90404 1.000 215.14745 ? 230 SER C OG  1 
ATOM 7922  N N   . CYS C 2 231 ? -136.03610 -24.75446 -8.89028  1.000 187.54257 ? 231 CYS C N   1 
ATOM 7923  C CA  . CYS C 2 231 ? -136.50895 -26.12662 -9.04668  1.000 189.09222 ? 231 CYS C CA  1 
ATOM 7924  C C   . CYS C 2 231 ? -137.50809 -26.51855 -7.96093  1.000 185.84726 ? 231 CYS C C   1 
ATOM 7925  O O   . CYS C 2 231 ? -138.29308 -25.69253 -7.49532  1.000 184.08466 ? 231 CYS C O   1 
ATOM 7926  C CB  . CYS C 2 231 ? -135.32085 -27.09379 -9.03860  1.000 190.03366 ? 231 CYS C CB  1 
ATOM 7927  S SG  . CYS C 2 231 ? -135.66057 -28.73300 -9.72319  1.000 194.49779 ? 231 CYS C SG  1 
ATOM 7928  N N   . SER D 3 2   ? -110.82116 -31.55672 53.86459  1.000 119.95674 ? 2   SER D N   1 
ATOM 7929  C CA  . SER D 3 2   ? -111.89126 -30.84072 54.54901  1.000 120.38947 ? 2   SER D CA  1 
ATOM 7930  C C   . SER D 3 2   ? -113.24405 -31.49266 54.28790  1.000 120.42665 ? 2   SER D C   1 
ATOM 7931  O O   . SER D 3 2   ? -114.11944 -31.50093 55.15468  1.000 120.16061 ? 2   SER D O   1 
ATOM 7932  C CB  . SER D 3 2   ? -111.92009 -29.37492 54.11073  1.000 121.35078 ? 2   SER D CB  1 
ATOM 7933  O OG  . SER D 3 2   ? -112.17374 -29.26139 52.72128  1.000 121.67143 ? 2   SER D OG  1 
ATOM 7934  N N   . ALA D 3 3   ? -113.41217 -32.03771 53.08567  1.000 94.02714  ? 3   ALA D N   1 
ATOM 7935  C CA  . ALA D 3 3   ? -114.64582 -32.71317 52.71762  1.000 93.07252  ? 3   ALA D CA  1 
ATOM 7936  C C   . ALA D 3 3   ? -114.32403 -33.99875 51.97335  1.000 90.75129  ? 3   ALA D C   1 
ATOM 7937  O O   . ALA D 3 3   ? -113.37867 -34.04957 51.18102  1.000 89.55661  ? 3   ALA D O   1 
ATOM 7938  C CB  . ALA D 3 3   ? -115.54019 -31.81655 51.84971  1.000 93.15583  ? 3   ALA D CB  1 
ATOM 7939  N N   . LEU D 3 4   ? -115.11850 -35.03207 52.23354  1.000 78.57833  ? 4   LEU D N   1 
ATOM 7940  C CA  . LEU D 3 4   ? -115.05914 -36.28211 51.48959  1.000 76.70341  ? 4   LEU D CA  1 
ATOM 7941  C C   . LEU D 3 4   ? -116.23335 -36.32731 50.52179  1.000 76.44343  ? 4   LEU D C   1 
ATOM 7942  O O   . LEU D 3 4   ? -117.37929 -36.08271 50.91674  1.000 77.56051  ? 4   LEU D O   1 
ATOM 7943  C CB  . LEU D 3 4   ? -115.08477 -37.49133 52.42733  1.000 76.51326  ? 4   LEU D CB  1 
ATOM 7944  C CG  . LEU D 3 4   ? -113.84081 -37.70245 53.29437  1.000 76.45002  ? 4   LEU D CG  1 
ATOM 7945  C CD1 . LEU D 3 4   ? -114.11729 -38.71073 54.39468  1.000 76.41868  ? 4   LEU D CD1 1 
ATOM 7946  C CD2 . LEU D 3 4   ? -112.66106 -38.14412 52.44214  1.000 74.74572  ? 4   LEU D CD2 1 
ATOM 7947  N N   . THR D 3 5   ? -115.94767 -36.63652 49.25854  1.000 81.45152  ? 5   THR D N   1 
ATOM 7948  C CA  . THR D 3 5   ? -116.95040 -36.53398 48.19881  1.000 81.45441  ? 5   THR D CA  1 
ATOM 7949  C C   . THR D 3 5   ? -117.82725 -37.77814 48.19932  1.000 81.34658  ? 5   THR D C   1 
ATOM 7950  O O   . THR D 3 5   ? -117.44090 -38.83933 47.69563  1.000 80.62688  ? 5   THR D O   1 
ATOM 7951  C CB  . THR D 3 5   ? -116.29506 -36.33779 46.83897  1.000 80.55339  ? 5   THR D CB  1 
ATOM 7952  O OG1 . THR D 3 5   ? -115.33841 -35.27241 46.90908  1.000 80.73604  ? 5   THR D OG1 1 
ATOM 7953  C CG2 . THR D 3 5   ? -117.36180 -35.99747 45.80136  1.000 80.89976  ? 5   THR D CG2 1 
ATOM 7954  N N   . GLN D 3 6   ? -119.00339 -37.63367 48.78459  1.000 73.25818  ? 6   GLN D N   1 
ATOM 7955  C CA  . GLN D 3 6   ? -120.05813 -38.61398 48.88379  1.000 73.41667  ? 6   GLN D CA  1 
ATOM 7956  C C   . GLN D 3 6   ? -121.17537 -38.19564 47.94416  1.000 73.78544  ? 6   GLN D C   1 
ATOM 7957  O O   . GLN D 3 6   ? -121.32763 -37.00430 47.64992  1.000 74.03949  ? 6   GLN D O   1 
ATOM 7958  C CB  . GLN D 3 6   ? -120.58520 -38.66000 50.32642  1.000 74.49834  ? 6   GLN D CB  1 
ATOM 7959  C CG  . GLN D 3 6   ? -120.33033 -39.95412 51.06827  1.000 74.16942  ? 6   GLN D CG  1 
ATOM 7960  C CD  . GLN D 3 6   ? -120.98448 -39.99451 52.44329  1.000 75.31480  ? 6   GLN D CD  1 
ATOM 7961  O OE1 . GLN D 3 6   ? -120.40657 -39.50455 53.42244  1.000 75.85206  ? 6   GLN D OE1 1 
ATOM 7962  N NE2 . GLN D 3 6   ? -122.17270 -40.57997 52.53017  1.000 75.66909  ? 6   GLN D NE2 1 
ATOM 7963  N N   . PRO D 3 7   ? -121.98454 -39.12976 47.45588  1.000 68.64905  ? 7   PRO D N   1 
ATOM 7964  C CA  . PRO D 3 7   ? -123.06093 -38.74891 46.54560  1.000 69.29532  ? 7   PRO D CA  1 
ATOM 7965  C C   . PRO D 3 7   ? -124.14207 -38.04044 47.34531  1.000 70.57363  ? 7   PRO D C   1 
ATOM 7966  O O   . PRO D 3 7   ? -124.21381 -38.11988 48.57425  1.000 71.19284  ? 7   PRO D O   1 
ATOM 7967  C CB  . PRO D 3 7   ? -123.56262 -40.08465 45.97579  1.000 69.21128  ? 7   PRO D CB  1 
ATOM 7968  C CG  . PRO D 3 7   ? -123.21572 -41.08658 47.01332  1.000 68.99454  ? 7   PRO D CG  1 
ATOM 7969  C CD  . PRO D 3 7   ? -122.03103 -40.56068 47.79509  1.000 68.50515  ? 7   PRO D CD  1 
ATOM 7970  N N   . ALA D 3 8   ? -125.00611 -37.35357 46.61681  1.000 83.94381  ? 8   ALA D N   1 
ATOM 7971  C CA  . ALA D 3 8   ? -126.00833 -36.56552 47.31344  1.000 85.17986  ? 8   ALA D CA  1 
ATOM 7972  C C   . ALA D 3 8   ? -127.20659 -37.43578 47.67103  1.000 86.08373  ? 8   ALA D C   1 
ATOM 7973  O O   . ALA D 3 8   ? -127.57209 -37.55431 48.84618  1.000 86.70716  ? 8   ALA D O   1 
ATOM 7974  C CB  . ALA D 3 8   ? -126.43162 -35.35886 46.46415  1.000 85.55746  ? 8   ALA D CB  1 
ATOM 7975  N N   . SER D 3 9   ? -127.80081 -38.07990 46.66953  1.000 89.60114  ? 9   SER D N   1 
ATOM 7976  C CA  . SER D 3 9   ? -128.88533 -39.02687 46.87058  1.000 90.37342  ? 9   SER D CA  1 
ATOM 7977  C C   . SER D 3 9   ? -128.57134 -40.32994 46.14844  1.000 89.86782  ? 9   SER D C   1 
ATOM 7978  O O   . SER D 3 9   ? -127.87418 -40.34911 45.12844  1.000 89.21074  ? 9   SER D O   1 
ATOM 7979  C CB  . SER D 3 9   ? -130.23814 -38.46800 46.37385  1.000 91.42377  ? 9   SER D CB  1 
ATOM 7980  O OG  . SER D 3 9   ? -131.29797 -39.38578 46.60366  1.000 92.25490  ? 9   SER D OG  1 
ATOM 7981  N N   . VAL D 3 10  ? -129.11430 -41.42133 46.68356  1.000 80.19737  ? 10  VAL D N   1 
ATOM 7982  C CA  . VAL D 3 10  ? -129.04808 -42.73899 46.05978  1.000 80.04594  ? 10  VAL D CA  1 
ATOM 7983  C C   . VAL D 3 10  ? -130.42923 -43.36618 46.18986  1.000 81.17662  ? 10  VAL D C   1 
ATOM 7984  O O   . VAL D 3 10  ? -131.03086 -43.33178 47.26902  1.000 81.70632  ? 10  VAL D O   1 
ATOM 7985  C CB  . VAL D 3 10  ? -127.96819 -43.63122 46.70711  1.000 79.18492  ? 10  VAL D CB  1 
ATOM 7986  C CG1 . VAL D 3 10  ? -128.12878 -45.08524 46.27926  1.000 79.26388  ? 10  VAL D CG1 1 
ATOM 7987  C CG2 . VAL D 3 10  ? -126.58104 -43.13222 46.34938  1.000 78.05147  ? 10  VAL D CG2 1 
ATOM 7988  N N   . SER D 3 11  ? -130.93833 -43.92987 45.09709  1.000 99.70579  ? 11  SER D N   1 
ATOM 7989  C CA  . SER D 3 11  ? -132.29922 -44.44719 45.06122  1.000 100.85637 ? 11  SER D CA  1 
ATOM 7990  C C   . SER D 3 11  ? -132.26775 -45.90368 44.63223  1.000 100.85817 ? 11  SER D C   1 
ATOM 7991  O O   . SER D 3 11  ? -131.58168 -46.25507 43.66732  1.000 100.35805 ? 11  SER D O   1 
ATOM 7992  C CB  . SER D 3 11  ? -133.17575 -43.62743 44.10795  1.000 101.61075 ? 11  SER D CB  1 
ATOM 7993  O OG  . SER D 3 11  ? -132.90832 -42.24181 44.24260  1.000 101.33408 ? 11  SER D OG  1 
ATOM 7994  N N   . GLY D 3 12  ? -132.99851 -46.74122 45.35205  1.000 86.18597  ? 12  GLY D N   1 
ATOM 7995  C CA  . GLY D 3 12  ? -133.09404 -48.14900 45.01029  1.000 86.23371  ? 12  GLY D CA  1 
ATOM 7996  C C   . GLY D 3 12  ? -134.45750 -48.69277 45.36471  1.000 87.32408  ? 12  GLY D C   1 
ATOM 7997  O O   . GLY D 3 12  ? -135.12385 -48.20334 46.28269  1.000 87.85003  ? 12  GLY D O   1 
ATOM 7998  N N   . SER D 3 13  ? -134.87419 -49.71434 44.62708  1.000 84.74705  ? 13  SER D N   1 
ATOM 7999  C CA  . SER D 3 13  ? -136.11184 -50.41626 44.91693  1.000 85.71096  ? 13  SER D CA  1 
ATOM 8000  C C   . SER D 3 13  ? -135.89954 -51.42690 46.04155  1.000 85.06861  ? 13  SER D C   1 
ATOM 8001  O O   . SER D 3 13  ? -134.77434 -51.87171 46.28341  1.000 83.86225  ? 13  SER D O   1 
ATOM 8002  C CB  . SER D 3 13  ? -136.61839 -51.11571 43.65854  1.000 86.40589  ? 13  SER D CB  1 
ATOM 8003  O OG  . SER D 3 13  ? -136.46276 -50.28794 42.51884  1.000 86.63939  ? 13  SER D OG  1 
ATOM 8004  N N   . PRO D 3 14  ? -136.96421 -51.78984 46.76123  1.000 78.65678  ? 14  PRO D N   1 
ATOM 8005  C CA  . PRO D 3 14  ? -136.80926 -52.73755 47.87341  1.000 77.91475  ? 14  PRO D CA  1 
ATOM 8006  C C   . PRO D 3 14  ? -136.27409 -54.08074 47.39834  1.000 77.18609  ? 14  PRO D C   1 
ATOM 8007  O O   . PRO D 3 14  ? -136.65017 -54.58354 46.33758  1.000 77.84246  ? 14  PRO D O   1 
ATOM 8008  C CB  . PRO D 3 14  ? -138.22969 -52.86572 48.43659  1.000 79.08071  ? 14  PRO D CB  1 
ATOM 8009  C CG  . PRO D 3 14  ? -138.94757 -51.65021 47.96899  1.000 80.34627  ? 14  PRO D CG  1 
ATOM 8010  C CD  . PRO D 3 14  ? -138.34290 -51.28174 46.65207  1.000 80.12457  ? 14  PRO D CD  1 
ATOM 8011  N N   . GLY D 3 15  ? -135.38940 -54.65984 48.20155  1.000 82.97263  ? 15  GLY D N   1 
ATOM 8012  C CA  . GLY D 3 15  ? -134.70187 -55.89529 47.86603  1.000 82.30257  ? 15  GLY D CA  1 
ATOM 8013  C C   . GLY D 3 15  ? -133.35806 -55.69059 47.19637  1.000 81.54568  ? 15  GLY D C   1 
ATOM 8014  O O   . GLY D 3 15  ? -132.40802 -56.42818 47.46687  1.000 80.67256  ? 15  GLY D O   1 
ATOM 8015  N N   . GLN D 3 16  ? -133.26572 -54.69363 46.31891  1.000 82.13955  ? 16  GLN D N   1 
ATOM 8016  C CA  . GLN D 3 16  ? -132.03844 -54.43256 45.58228  1.000 81.53841  ? 16  GLN D CA  1 
ATOM 8017  C C   . GLN D 3 16  ? -130.88838 -54.09868 46.52915  1.000 80.28214  ? 16  GLN D C   1 
ATOM 8018  O O   . GLN D 3 16  ? -131.07998 -53.79718 47.71054  1.000 79.96432  ? 16  GLN D O   1 
ATOM 8019  C CB  . GLN D 3 16  ? -132.23959 -53.28441 44.59428  1.000 82.22297  ? 16  GLN D CB  1 
ATOM 8020  C CG  . GLN D 3 16  ? -133.13229 -53.61809 43.41285  1.000 83.41257  ? 16  GLN D CG  1 
ATOM 8021  C CD  . GLN D 3 16  ? -133.16108 -52.50626 42.38252  1.000 83.89702  ? 16  GLN D CD  1 
ATOM 8022  O OE1 . GLN D 3 16  ? -133.16554 -51.32411 42.72853  1.000 83.77282  ? 16  GLN D OE1 1 
ATOM 8023  N NE2 . GLN D 3 16  ? -133.17835 -52.87961 41.10808  1.000 84.48786  ? 16  GLN D NE2 1 
ATOM 8024  N N   . SER D 3 17  ? -129.67660 -54.15841 45.98712  1.000 82.18852  ? 17  SER D N   1 
ATOM 8025  C CA  . SER D 3 17  ? -128.47735 -53.71676 46.68194  1.000 81.09816  ? 17  SER D CA  1 
ATOM 8026  C C   . SER D 3 17  ? -128.03968 -52.36927 46.12502  1.000 81.12303  ? 17  SER D C   1 
ATOM 8027  O O   . SER D 3 17  ? -128.01222 -52.17085 44.90677  1.000 81.57190  ? 17  SER D O   1 
ATOM 8028  C CB  . SER D 3 17  ? -127.34811 -54.73652 46.52286  1.000 80.46641  ? 17  SER D CB  1 
ATOM 8029  O OG  . SER D 3 17  ? -127.55401 -55.86620 47.35026  1.000 80.28367  ? 17  SER D OG  1 
ATOM 8030  N N   . ILE D 3 18  ? -127.69636 -51.44232 47.02057  1.000 65.98406  ? 18  ILE D N   1 
ATOM 8031  C CA  . ILE D 3 18  ? -127.28095 -50.10532 46.61920  1.000 65.95622  ? 18  ILE D CA  1 
ATOM 8032  C C   . ILE D 3 18  ? -125.91291 -49.80261 47.21699  1.000 64.85587  ? 18  ILE D C   1 
ATOM 8033  O O   . ILE D 3 18  ? -125.51616 -50.36250 48.24084  1.000 64.21594  ? 18  ILE D O   1 
ATOM 8034  C CB  . ILE D 3 18  ? -128.30676 -49.02643 47.02919  1.000 66.76822  ? 18  ILE D CB  1 
ATOM 8035  C CG1 . ILE D 3 18  ? -128.67169 -49.16522 48.50753  1.000 66.74196  ? 18  ILE D CG1 1 
ATOM 8036  C CG2 . ILE D 3 18  ? -129.55020 -49.11367 46.15534  1.000 67.89225  ? 18  ILE D CG2 1 
ATOM 8037  C CD1 . ILE D 3 18  ? -129.44933 -47.98796 49.05067  1.000 67.50514  ? 18  ILE D CD1 1 
ATOM 8038  N N   . THR D 3 19  ? -125.19080 -48.89648 46.55657  1.000 79.47995  ? 19  THR D N   1 
ATOM 8039  C CA  . THR D 3 19  ? -123.80910 -48.58395 46.89520  1.000 78.43937  ? 19  THR D CA  1 
ATOM 8040  C C   . THR D 3 19  ? -123.63831 -47.07419 47.01218  1.000 78.33758  ? 19  THR D C   1 
ATOM 8041  O O   . THR D 3 19  ? -124.23555 -46.31202 46.24617  1.000 78.90919  ? 19  THR D O   1 
ATOM 8042  C CB  . THR D 3 19  ? -122.84784 -49.16162 45.83670  1.000 78.06015  ? 19  THR D CB  1 
ATOM 8043  O OG1 . THR D 3 19  ? -122.83670 -50.59116 45.93394  1.000 78.17105  ? 19  THR D OG1 1 
ATOM 8044  C CG2 . THR D 3 19  ? -121.42869 -48.64558 46.03169  1.000 77.04287  ? 19  THR D CG2 1 
ATOM 8045  N N   . ILE D 3 20  ? -122.82355 -46.65041 47.97922  1.000 73.27019  ? 20  ILE D N   1 
ATOM 8046  C CA  . ILE D 3 20  ? -122.61610 -45.24318 48.30269  1.000 73.25055  ? 20  ILE D CA  1 
ATOM 8047  C C   . ILE D 3 20  ? -121.12094 -44.94984 48.28397  1.000 72.14969  ? 20  ILE D C   1 
ATOM 8048  O O   . ILE D 3 20  ? -120.34146 -45.66328 48.93073  1.000 71.45477  ? 20  ILE D O   1 
ATOM 8049  C CB  . ILE D 3 20  ? -123.21155 -44.88642 49.67903  1.000 73.77255  ? 20  ILE D CB  1 
ATOM 8050  C CG1 . ILE D 3 20  ? -124.65891 -45.37313 49.78732  1.000 74.77891  ? 20  ILE D CG1 1 
ATOM 8051  C CG2 . ILE D 3 20  ? -123.11558 -43.39296 49.93251  1.000 74.12819  ? 20  ILE D CG2 1 
ATOM 8052  C CD1 . ILE D 3 20  ? -125.37556 -44.88832 51.02981  1.000 75.42611  ? 20  ILE D CD1 1 
ATOM 8053  N N   . PHE D 3 21  ? -120.73181 -43.89444 47.54994  1.000 89.43002  ? 21  PHE D N   1 
ATOM 8054  C CA  . PHE D 3 21  ? -119.36284 -43.37963 47.49253  1.000 88.48488  ? 21  PHE D CA  1 
ATOM 8055  C C   . PHE D 3 21  ? -118.77502 -43.09522 48.86451  1.000 88.26793  ? 21  PHE D C   1 
ATOM 8056  O O   . PHE D 3 21  ? -119.49582 -43.02118 49.86390  1.000 89.01147  ? 21  PHE D O   1 
ATOM 8057  C CB  . PHE D 3 21  ? -119.27091 -42.04306 46.74241  1.000 88.52143  ? 21  PHE D CB  1 
ATOM 8058  C CG  . PHE D 3 21  ? -119.38970 -42.12934 45.25570  1.000 88.46675  ? 21  PHE D CG  1 
ATOM 8059  C CD1 . PHE D 3 21  ? -118.54994 -42.93649 44.51168  1.000 87.88309  ? 21  PHE D CD1 1 
ATOM 8060  C CD2 . PHE D 3 21  ? -120.31310 -41.33515 44.59411  1.000 89.14795  ? 21  PHE D CD2 1 
ATOM 8061  C CE1 . PHE D 3 21  ? -118.65971 -42.98035 43.13290  1.000 88.10693  ? 21  PHE D CE1 1 
ATOM 8062  C CE2 . PHE D 3 21  ? -120.42881 -41.37344 43.22333  1.000 89.23901  ? 21  PHE D CE2 1 
ATOM 8063  C CZ  . PHE D 3 21  ? -119.60125 -42.19712 42.48904  1.000 88.76264  ? 21  PHE D CZ  1 
ATOM 8064  N N   . CYS D 3 22  ? -117.46117 -42.88294 48.88907  1.000 71.82017  ? 22  CYS D N   1 
ATOM 8065  C CA  . CYS D 3 22  ? -116.78870 -42.07820 49.90061  1.000 71.80749  ? 22  CYS D CA  1 
ATOM 8066  C C   . CYS D 3 22  ? -115.35457 -41.87211 49.43986  1.000 70.77790  ? 22  CYS D C   1 
ATOM 8067  O O   . CYS D 3 22  ? -114.43819 -42.55271 49.91156  1.000 70.07604  ? 22  CYS D O   1 
ATOM 8068  C CB  . CYS D 3 22  ? -116.82379 -42.73113 51.28151  1.000 72.01305  ? 22  CYS D CB  1 
ATOM 8069  S SG  . CYS D 3 22  ? -116.00471 -41.74345 52.55798  1.000 72.51102  ? 22  CYS D SG  1 
ATOM 8070  N N   . SER D 3 23  ? -115.15371 -40.94104 48.51252  1.000 75.22940  ? 23  SER D N   1 
ATOM 8071  C CA  . SER D 3 23  ? -113.86472 -40.77695 47.85903  1.000 74.32187  ? 23  SER D CA  1 
ATOM 8072  C C   . SER D 3 23  ? -113.03293 -39.72921 48.58225  1.000 74.48049  ? 23  SER D C   1 
ATOM 8073  O O   . SER D 3 23  ? -113.54593 -38.68781 49.00201  1.000 75.51438  ? 23  SER D O   1 
ATOM 8074  C CB  . SER D 3 23  ? -114.04511 -40.38244 46.39232  1.000 74.29652  ? 23  SER D CB  1 
ATOM 8075  O OG  . SER D 3 23  ? -115.12988 -39.48661 46.23326  1.000 75.15075  ? 23  SER D OG  1 
ATOM 8076  N N   . GLY D 3 24  ? -111.74260 -40.01448 48.72027  1.000 68.45422  ? 24  GLY D N   1 
ATOM 8077  C CA  . GLY D 3 24  ? -110.83731 -39.12172 49.41062  1.000 68.82267  ? 24  GLY D CA  1 
ATOM 8078  C C   . GLY D 3 24  ? -109.46107 -39.09814 48.78359  1.000 67.98074  ? 24  GLY D C   1 
ATOM 8079  O O   . GLY D 3 24  ? -109.32432 -39.22468 47.56317  1.000 67.46964  ? 24  GLY D O   1 
ATOM 8080  N N   . SER D 3 25  ? -108.43373 -38.94076 49.60999  1.000 74.46043  ? 25  SER D N   1 
ATOM 8081  C CA  . SER D 3 25  ? -107.05575 -38.86384 49.15578  1.000 73.85417  ? 25  SER D CA  1 
ATOM 8082  C C   . SER D 3 25  ? -106.23386 -39.95990 49.82008  1.000 73.10632  ? 25  SER D C   1 
ATOM 8083  O O   . SER D 3 25  ? -106.71147 -40.69246 50.69058  1.000 73.11133  ? 25  SER D O   1 
ATOM 8084  C CB  . SER D 3 25  ? -106.44993 -37.48782 49.46000  1.000 75.00249  ? 25  SER D CB  1 
ATOM 8085  O OG  . SER D 3 25  ? -106.29354 -37.29982 50.85623  1.000 76.10009  ? 25  SER D OG  1 
ATOM 8086  N N   . SER D 3 26  ? -104.97616 -40.06283 49.39212  1.000 73.29223  ? 26  SER D N   1 
ATOM 8087  C CA  . SER D 3 26  ? -104.03234 -41.01496 49.96521  1.000 72.70306  ? 26  SER D CA  1 
ATOM 8088  C C   . SER D 3 26  ? -103.73027 -40.70069 51.42634  1.000 73.39135  ? 26  SER D C   1 
ATOM 8089  O O   . SER D 3 26  ? -103.00495 -41.44890 52.08899  1.000 72.98415  ? 26  SER D O   1 
ATOM 8090  C CB  . SER D 3 26  ? -102.73684 -41.03339 49.14938  1.000 72.37405  ? 26  SER D CB  1 
ATOM 8091  O OG  . SER D 3 26  ? -102.22243 -39.72510 48.96883  1.000 73.03776  ? 26  SER D OG  1 
ATOM 8092  N N   . ASN D 3 27  ? -104.27187 -39.59380 51.93598  1.000 66.92468  ? 27  ASN D N   1 
ATOM 8093  C CA  . ASN D 3 27  ? -104.01456 -39.14557 53.29775  1.000 68.33291  ? 27  ASN D CA  1 
ATOM 8094  C C   . ASN D 3 27  ? -105.22631 -39.30998 54.20939  1.000 69.17041  ? 27  ASN D C   1 
ATOM 8095  O O   . ASN D 3 27  ? -105.27239 -38.70642 55.28601  1.000 70.80772  ? 27  ASN D O   1 
ATOM 8096  C CB  . ASN D 3 27  ? -103.55264 -37.68917 53.29147  1.000 70.06191  ? 27  ASN D CB  1 
ATOM 8097  C CG  . ASN D 3 27  ? -102.14362 -37.52931 52.76289  1.000 69.65382  ? 27  ASN D CG  1 
ATOM 8098  O OD1 . ASN D 3 27  ? -101.64244 -38.38046 52.02802  1.000 67.97484  ? 27  ASN D OD1 1 
ATOM 8099  N ND2 . ASN D 3 27  ? -101.49196 -36.43670 53.14103  1.000 71.45334  ? 27  ASN D ND2 1 
ATOM 8100  N N   . ASP D 3 28  ? -106.20286 -40.12343 53.81067  1.000 75.40441  ? 28  ASP D N   1 
ATOM 8101  C CA  . ASP D 3 28  ? -107.39254 -40.31967 54.62989  1.000 76.22108  ? 28  ASP D CA  1 
ATOM 8102  C C   . ASP D 3 28  ? -108.02378 -41.68035 54.36276  1.000 74.88278  ? 28  ASP D C   1 
ATOM 8103  O O   . ASP D 3 28  ? -108.01123 -42.55540 55.23414  1.000 74.57264  ? 28  ASP D O   1 
ATOM 8104  C CB  . ASP D 3 28  ? -108.40148 -39.19217 54.38836  1.000 77.66752  ? 28  ASP D CB  1 
ATOM 8105  C CG  . ASP D 3 28  ? -108.56038 -38.85199 52.91921  1.000 76.87453  ? 28  ASP D CG  1 
ATOM 8106  O OD1 . ASP D 3 28  ? -109.00364 -39.73024 52.14990  1.000 75.59658  ? 28  ASP D OD1 1 
ATOM 8107  O OD2 . ASP D 3 28  ? -108.24071 -37.70720 52.53398  1.000 77.66792  ? 28  ASP D OD2 1 
ATOM 8108  N N   . VAL D 3 29  ? -108.57559 -41.87268 53.16591  1.000 58.61896  ? 29  VAL D N   1 
ATOM 8109  C CA  . VAL D 3 29  ? -109.16944 -43.16045 52.82448  1.000 57.82253  ? 29  VAL D CA  1 
ATOM 8110  C C   . VAL D 3 29  ? -108.10097 -44.13399 52.34829  1.000 56.75363  ? 29  VAL D C   1 
ATOM 8111  O O   . VAL D 3 29  ? -108.02592 -45.27523 52.81702  1.000 56.42556  ? 29  VAL D O   1 
ATOM 8112  C CB  . VAL D 3 29  ? -110.27620 -42.97759 51.76977  1.000 58.10222  ? 29  VAL D CB  1 
ATOM 8113  C CG1 . VAL D 3 29  ? -110.71980 -44.32546 51.22997  1.000 57.69614  ? 29  VAL D CG1 1 
ATOM 8114  C CG2 . VAL D 3 29  ? -111.45474 -42.23048 52.36759  1.000 59.38072  ? 29  VAL D CG2 1 
ATOM 8115  N N   . GLY D 3 30  ? -107.25160 -43.69568 51.42076  1.000 60.30803  ? 30  GLY D N   1 
ATOM 8116  C CA  . GLY D 3 30  ? -106.19251 -44.54178 50.90640  1.000 59.76551  ? 30  GLY D CA  1 
ATOM 8117  C C   . GLY D 3 30  ? -105.00963 -44.73246 51.82724  1.000 59.46695  ? 30  GLY D C   1 
ATOM 8118  O O   . GLY D 3 30  ? -104.18170 -45.61220 51.57266  1.000 59.31034  ? 30  GLY D O   1 
ATOM 8119  N N   . GLY D 3 31  ? -104.90646 -43.93499 52.88627  1.000 56.18975  ? 31  GLY D N   1 
ATOM 8120  C CA  . GLY D 3 31  ? -103.76507 -44.01753 53.77375  1.000 56.13603  ? 31  GLY D CA  1 
ATOM 8121  C C   . GLY D 3 31  ? -103.96207 -44.92310 54.97028  1.000 56.08584  ? 31  GLY D C   1 
ATOM 8122  O O   . GLY D 3 31  ? -102.98689 -45.32762 55.61102  1.000 55.93143  ? 31  GLY D O   1 
ATOM 8123  N N   . TYR D 3 32  ? -105.21380 -45.24276 55.29317  1.000 60.36532  ? 32  TYR D N   1 
ATOM 8124  C CA  . TYR D 3 32  ? -105.50578 -46.02619 56.48440  1.000 60.41388  ? 32  TYR D CA  1 
ATOM 8125  C C   . TYR D 3 32  ? -106.72696 -46.89772 56.24596  1.000 60.32801  ? 32  TYR D C   1 
ATOM 8126  O O   . TYR D 3 32  ? -107.48165 -46.70245 55.28964  1.000 60.44178  ? 32  TYR D O   1 
ATOM 8127  C CB  . TYR D 3 32  ? -105.74697 -45.13288 57.70744  1.000 61.46068  ? 32  TYR D CB  1 
ATOM 8128  C CG  . TYR D 3 32  ? -104.70650 -44.05969 57.89488  1.000 62.21239  ? 32  TYR D CG  1 
ATOM 8129  C CD1 . TYR D 3 32  ? -103.55109 -44.31126 58.61849  1.000 62.14610  ? 32  TYR D CD1 1 
ATOM 8130  C CD2 . TYR D 3 32  ? -104.87617 -42.79723 57.34371  1.000 63.18539  ? 32  TYR D CD2 1 
ATOM 8131  C CE1 . TYR D 3 32  ? -102.59379 -43.33881 58.78892  1.000 63.04673  ? 32  TYR D CE1 1 
ATOM 8132  C CE2 . TYR D 3 32  ? -103.92341 -41.81751 57.50856  1.000 64.15372  ? 32  TYR D CE2 1 
ATOM 8133  C CZ  . TYR D 3 32  ? -102.78431 -42.09484 58.23332  1.000 64.08348  ? 32  TYR D CZ  1 
ATOM 8134  O OH  . TYR D 3 32  ? -101.82671 -41.12678 58.40292  1.000 65.20830  ? 32  TYR D OH  1 
ATOM 8135  N N   . ASN D 3 33  ? -106.90323 -47.87102 57.13356  1.000 64.66007  ? 33  ASN D N   1 
ATOM 8136  C CA  . ASN D 3 33  ? -108.13271 -48.65912 57.19946  1.000 64.90785  ? 33  ASN D CA  1 
ATOM 8137  C C   . ASN D 3 33  ? -108.97258 -48.21972 58.39775  1.000 65.34645  ? 33  ASN D C   1 
ATOM 8138  O O   . ASN D 3 33  ? -109.34439 -49.00954 59.26600  1.000 65.55076  ? 33  ASN D O   1 
ATOM 8139  C CB  . ASN D 3 33  ? -107.80819 -50.14973 57.26355  1.000 65.18403  ? 33  ASN D CB  1 
ATOM 8140  C CG  . ASN D 3 33  ? -107.14896 -50.65750 55.99928  1.000 65.47707  ? 33  ASN D CG  1 
ATOM 8141  O OD1 . ASN D 3 33  ? -107.26342 -50.04640 54.93674  1.000 65.34311  ? 33  ASN D OD1 1 
ATOM 8142  N ND2 . ASN D 3 33  ? -106.45262 -51.78212 56.10686  1.000 66.37684  ? 33  ASN D ND2 1 
ATOM 8143  N N   . TYR D 3 34  ? -109.28054 -46.91916 58.42350  1.000 64.93720  ? 34  TYR D N   1 
ATOM 8144  C CA  . TYR D 3 34  ? -109.98909 -46.31509 59.54574  1.000 65.67291  ? 34  TYR D CA  1 
ATOM 8145  C C   . TYR D 3 34  ? -111.25034 -45.57584 59.10947  1.000 66.31473  ? 34  TYR D C   1 
ATOM 8146  O O   . TYR D 3 34  ? -111.70320 -44.66907 59.81718  1.000 67.05246  ? 34  TYR D O   1 
ATOM 8147  C CB  . TYR D 3 34  ? -109.07081 -45.36134 60.31479  1.000 66.29721  ? 34  TYR D CB  1 
ATOM 8148  C CG  . TYR D 3 34  ? -107.97497 -46.04579 61.09815  1.000 65.95548  ? 34  TYR D CG  1 
ATOM 8149  C CD1 . TYR D 3 34  ? -108.26329 -47.07798 61.98001  1.000 65.81441  ? 34  TYR D CD1 1 
ATOM 8150  C CD2 . TYR D 3 34  ? -106.65276 -45.64665 60.96783  1.000 66.01563  ? 34  TYR D CD2 1 
ATOM 8151  C CE1 . TYR D 3 34  ? -107.26147 -47.70125 62.70106  1.000 65.83043  ? 34  TYR D CE1 1 
ATOM 8152  C CE2 . TYR D 3 34  ? -105.64526 -46.26223 61.68183  1.000 65.82861  ? 34  TYR D CE2 1 
ATOM 8153  C CZ  . TYR D 3 34  ? -105.95361 -47.28783 62.54816  1.000 65.77942  ? 34  TYR D CZ  1 
ATOM 8154  O OH  . TYR D 3 34  ? -104.94906 -47.90079 63.26132  1.000 65.87632  ? 34  TYR D OH  1 
ATOM 8155  N N   . VAL D 3 35  ? -111.82788 -45.93188 57.96678  1.000 56.84718  ? 35  VAL D N   1 
ATOM 8156  C CA  . VAL D 3 35  ? -113.04885 -45.27835 57.50807  1.000 57.66394  ? 35  VAL D CA  1 
ATOM 8157  C C   . VAL D 3 35  ? -114.24530 -45.92916 58.19047  1.000 57.48899  ? 35  VAL D C   1 
ATOM 8158  O O   . VAL D 3 35  ? -114.34575 -47.15966 58.26266  1.000 56.80085  ? 35  VAL D O   1 
ATOM 8159  C CB  . VAL D 3 35  ? -113.16481 -45.34246 55.97511  1.000 57.65138  ? 35  VAL D CB  1 
ATOM 8160  C CG1 . VAL D 3 35  ? -112.87800 -46.74097 55.47215  1.000 56.65404  ? 35  VAL D CG1 1 
ATOM 8161  C CG2 . VAL D 3 35  ? -114.54315 -44.88311 55.51718  1.000 58.62338  ? 35  VAL D CG2 1 
ATOM 8162  N N   . SER D 3 36  ? -115.14514 -45.10240 58.71049  1.000 60.23277  ? 36  SER D N   1 
ATOM 8163  C CA  . SER D 3 36  ? -116.35753 -45.55045 59.37223  1.000 60.14336  ? 36  SER D CA  1 
ATOM 8164  C C   . SER D 3 36  ? -117.57198 -45.04607 58.60509  1.000 61.02189  ? 36  SER D C   1 
ATOM 8165  O O   . SER D 3 36  ? -117.47943 -44.14566 57.76971  1.000 61.93443  ? 36  SER D O   1 
ATOM 8166  C CB  . SER D 3 36  ? -116.40877 -45.05840 60.82521  1.000 60.32345  ? 36  SER D CB  1 
ATOM 8167  O OG  . SER D 3 36  ? -115.14069 -45.15792 61.44751  1.000 60.03640  ? 36  SER D OG  1 
ATOM 8168  N N   . TRP D 3 37  ? -118.72219 -45.63300 58.92163  1.000 60.53009  ? 37  TRP D N   1 
ATOM 8169  C CA  . TRP D 3 37  ? -120.00599 -45.26167 58.34594  1.000 61.52718  ? 37  TRP D CA  1 
ATOM 8170  C C   . TRP D 3 37  ? -121.02165 -45.13230 59.46621  1.000 61.78396  ? 37  TRP D C   1 
ATOM 8171  O O   . TRP D 3 37  ? -121.15136 -46.04078 60.29664  1.000 61.28789  ? 37  TRP D O   1 
ATOM 8172  C CB  . TRP D 3 37  ? -120.49618 -46.29506 57.33067  1.000 61.48359  ? 37  TRP D CB  1 
ATOM 8173  C CG  . TRP D 3 37  ? -119.65892 -46.39257 56.10976  1.000 61.43762  ? 37  TRP D CG  1 
ATOM 8174  C CD1 . TRP D 3 37  ? -118.58519 -47.20955 55.91226  1.000 60.41922  ? 37  TRP D CD1 1 
ATOM 8175  C CD2 . TRP D 3 37  ? -119.82212 -45.64274 54.90469  1.000 62.50166  ? 37  TRP D CD2 1 
ATOM 8176  N NE1 . TRP D 3 37  ? -118.07106 -47.01691 54.65282  1.000 60.66580  ? 37  TRP D NE1 1 
ATOM 8177  C CE2 . TRP D 3 37  ? -118.81279 -46.05759 54.01498  1.000 61.83517  ? 37  TRP D CE2 1 
ATOM 8178  C CE3 . TRP D 3 37  ? -120.72441 -44.65993 54.49111  1.000 63.88467  ? 37  TRP D CE3 1 
ATOM 8179  C CZ2 . TRP D 3 37  ? -118.68143 -45.52427 52.73819  1.000 62.23845  ? 37  TRP D CZ2 1 
ATOM 8180  C CZ3 . TRP D 3 37  ? -120.59256 -44.13328 53.22419  1.000 64.34050  ? 37  TRP D CZ3 1 
ATOM 8181  C CH2 . TRP D 3 37  ? -119.57977 -44.56680 52.36302  1.000 63.37885  ? 37  TRP D CH2 1 
ATOM 8182  N N   . TYR D 3 38  ? -121.75879 -44.02361 59.45196  1.000 65.11757  ? 38  TYR D N   1 
ATOM 8183  C CA  . TYR D 3 38  ? -122.75603 -43.69147 60.45645  1.000 65.58695  ? 38  TYR D CA  1 
ATOM 8184  C C   . TYR D 3 38  ? -124.10293 -43.47304 59.78362  1.000 66.84674  ? 38  TYR D C   1 
ATOM 8185  O O   . TYR D 3 38  ? -124.18012 -42.88582 58.69763  1.000 67.80304  ? 38  TYR D O   1 
ATOM 8186  C CB  . TYR D 3 38  ? -122.36538 -42.43095 61.24110  1.000 65.81981  ? 38  TYR D CB  1 
ATOM 8187  C CG  . TYR D 3 38  ? -120.94726 -42.44084 61.76173  1.000 64.94127  ? 38  TYR D CG  1 
ATOM 8188  C CD1 . TYR D 3 38  ? -119.88620 -42.08678 60.94097  1.000 64.86571  ? 38  TYR D CD1 1 
ATOM 8189  C CD2 . TYR D 3 38  ? -120.66945 -42.79466 63.07581  1.000 64.55047  ? 38  TYR D CD2 1 
ATOM 8190  C CE1 . TYR D 3 38  ? -118.59349 -42.09610 61.40625  1.000 64.26741  ? 38  TYR D CE1 1 
ATOM 8191  C CE2 . TYR D 3 38  ? -119.37280 -42.80104 63.55349  1.000 64.09686  ? 38  TYR D CE2 1 
ATOM 8192  C CZ  . TYR D 3 38  ? -118.33780 -42.45265 62.71142  1.000 63.88032  ? 38  TYR D CZ  1 
ATOM 8193  O OH  . TYR D 3 38  ? -117.03937 -42.45921 63.16873  1.000 63.60941  ? 38  TYR D OH  1 
ATOM 8194  N N   . GLN D 3 39  ? -125.15886 -43.94626 60.43835  1.000 67.89201  ? 39  GLN D N   1 
ATOM 8195  C CA  . GLN D 3 39  ? -126.53056 -43.75995 59.98811  1.000 69.29935  ? 39  GLN D CA  1 
ATOM 8196  C C   . GLN D 3 39  ? -127.23500 -42.78458 60.91665  1.000 70.29133  ? 39  GLN D C   1 
ATOM 8197  O O   . GLN D 3 39  ? -127.20859 -42.95715 62.13979  1.000 69.92184  ? 39  GLN D O   1 
ATOM 8198  C CB  . GLN D 3 39  ? -127.28740 -45.08718 59.95962  1.000 69.21351  ? 39  GLN D CB  1 
ATOM 8199  C CG  . GLN D 3 39  ? -128.77119 -44.95604 59.66908  1.000 70.77255  ? 39  GLN D CG  1 
ATOM 8200  C CD  . GLN D 3 39  ? -129.52754 -46.23880 59.95036  1.000 70.77439  ? 39  GLN D CD  1 
ATOM 8201  O OE1 . GLN D 3 39  ? -129.65594 -46.65621 61.10163  1.000 70.68146  ? 39  GLN D OE1 1 
ATOM 8202  N NE2 . GLN D 3 39  ? -130.02871 -46.87518 58.89742  1.000 71.12303  ? 39  GLN D NE2 1 
ATOM 8203  N N   . GLN D 3 40  ? -127.85976 -41.76522 60.33544  1.000 69.32440  ? 40  GLN D N   1 
ATOM 8204  C CA  . GLN D 3 40  ? -128.60960 -40.76592 61.08168  1.000 70.64641  ? 40  GLN D CA  1 
ATOM 8205  C C   . GLN D 3 40  ? -130.04757 -40.76994 60.58430  1.000 72.48582  ? 40  GLN D C   1 
ATOM 8206  O O   . GLN D 3 40  ? -130.30466 -40.50588 59.40176  1.000 73.34956  ? 40  GLN D O   1 
ATOM 8207  C CB  . GLN D 3 40  ? -127.98306 -39.37796 60.92728  1.000 71.09211  ? 40  GLN D CB  1 
ATOM 8208  C CG  . GLN D 3 40  ? -128.51678 -38.33958 61.90190  1.000 72.16786  ? 40  GLN D CG  1 
ATOM 8209  C CD  . GLN D 3 40  ? -127.91283 -36.96447 61.67851  1.000 72.63217  ? 40  GLN D CD  1 
ATOM 8210  O OE1 . GLN D 3 40  ? -127.70035 -36.54275 60.54090  1.000 73.37173  ? 40  GLN D OE1 1 
ATOM 8211  N NE2 . GLN D 3 40  ? -127.62783 -36.25971 62.76833  1.000 72.32459  ? 40  GLN D NE2 1 
ATOM 8212  N N   . TYR D 3 41  ? -130.97441 -41.10952 61.47664  1.000 77.78558  ? 41  TYR D N   1 
ATOM 8213  C CA  . TYR D 3 41  ? -132.38545 -40.90578 61.20885  1.000 79.85651  ? 41  TYR D CA  1 
ATOM 8214  C C   . TYR D 3 41  ? -132.74692 -39.44528 61.46987  1.000 81.70681  ? 41  TYR D C   1 
ATOM 8215  O O   . TYR D 3 41  ? -132.11050 -38.78304 62.29412  1.000 81.30200  ? 41  TYR D O   1 
ATOM 8216  C CB  . TYR D 3 41  ? -133.23755 -41.82601 62.07844  1.000 80.26999  ? 41  TYR D CB  1 
ATOM 8217  C CG  . TYR D 3 41  ? -133.16453 -43.28243 61.67274  1.000 78.97456  ? 41  TYR D CG  1 
ATOM 8218  C CD1 . TYR D 3 41  ? -133.71732 -43.71684 60.47424  1.000 79.20769  ? 41  TYR D CD1 1 
ATOM 8219  C CD2 . TYR D 3 41  ? -132.55347 -44.22389 62.49043  1.000 77.68496  ? 41  TYR D CD2 1 
ATOM 8220  C CE1 . TYR D 3 41  ? -133.65569 -45.04486 60.09706  1.000 78.16512  ? 41  TYR D CE1 1 
ATOM 8221  C CE2 . TYR D 3 41  ? -132.48857 -45.55600 62.12218  1.000 76.75929  ? 41  TYR D CE2 1 
ATOM 8222  C CZ  . TYR D 3 41  ? -133.04116 -45.96072 60.92497  1.000 76.97197  ? 41  TYR D CZ  1 
ATOM 8223  O OH  . TYR D 3 41  ? -132.97709 -47.28585 60.55596  1.000 76.17311  ? 41  TYR D OH  1 
ATOM 8224  N N   . PRO D 3 42  ? -133.74711 -38.91414 60.76742  1.000 101.95813 ? 42  PRO D N   1 
ATOM 8225  C CA  . PRO D 3 42  ? -134.07220 -37.48865 60.91694  1.000 103.94487 ? 42  PRO D CA  1 
ATOM 8226  C C   . PRO D 3 42  ? -134.45301 -37.14726 62.35068  1.000 105.11113 ? 42  PRO D C   1 
ATOM 8227  O O   . PRO D 3 42  ? -135.34851 -37.75777 62.93913  1.000 106.02917 ? 42  PRO D O   1 
ATOM 8228  C CB  . PRO D 3 42  ? -135.24618 -37.28646 59.95103  1.000 104.91360 ? 42  PRO D CB  1 
ATOM 8229  C CG  . PRO D 3 42  ? -135.79926 -38.65383 59.71402  1.000 103.97497 ? 42  PRO D CG  1 
ATOM 8230  C CD  . PRO D 3 42  ? -134.63919 -39.58986 59.81022  1.000 102.05631 ? 42  PRO D CD  1 
ATOM 8231  N N   . GLY D 3 43  ? -133.75304 -36.16312 62.90998  1.000 92.46450  ? 43  GLY D N   1 
ATOM 8232  C CA  . GLY D 3 43  ? -133.99830 -35.73331 64.27352  1.000 92.67840  ? 43  GLY D CA  1 
ATOM 8233  C C   . GLY D 3 43  ? -133.54187 -36.70450 65.33843  1.000 90.96012  ? 43  GLY D C   1 
ATOM 8234  O O   . GLY D 3 43  ? -134.07878 -36.68943 66.45046  1.000 91.76003  ? 43  GLY D O   1 
ATOM 8235  N N   . LYS D 3 44  ? -132.55991 -37.54889 65.03257  1.000 109.87898 ? 44  LYS D N   1 
ATOM 8236  C CA  . LYS D 3 44  ? -131.97967 -38.46343 66.00382  1.000 108.29869 ? 44  LYS D CA  1 
ATOM 8237  C C   . LYS D 3 44  ? -130.46088 -38.40992 65.91890  1.000 105.95876 ? 44  LYS D C   1 
ATOM 8238  O O   . LYS D 3 44  ? -129.88023 -37.81918 65.00399  1.000 105.50293 ? 44  LYS D O   1 
ATOM 8239  C CB  . LYS D 3 44  ? -132.47587 -39.90236 65.80563  1.000 108.28434 ? 44  LYS D CB  1 
ATOM 8240  C CG  . LYS D 3 44  ? -133.95067 -40.09348 66.10072  1.000 110.83659 ? 44  LYS D CG  1 
ATOM 8241  C CD  . LYS D 3 44  ? -134.14369 -41.16106 67.16681  1.000 111.05261 ? 44  LYS D CD  1 
ATOM 8242  C CE  . LYS D 3 44  ? -135.44810 -40.96947 67.92224  1.000 113.97524 ? 44  LYS D CE  1 
ATOM 8243  N NZ  . LYS D 3 44  ? -135.43510 -41.67371 69.23601  1.000 114.44221 ? 44  LYS D NZ  1 
ATOM 8244  N N   . VAL D 3 45  ? -129.82272 -39.04354 66.89603  1.000 95.15547  ? 45  VAL D N   1 
ATOM 8245  C CA  . VAL D 3 45  ? -128.36821 -39.06302 67.00976  1.000 93.25834  ? 45  VAL D CA  1 
ATOM 8246  C C   . VAL D 3 45  ? -127.80252 -40.03346 65.97892  1.000 91.92769  ? 45  VAL D C   1 
ATOM 8247  O O   . VAL D 3 45  ? -128.37515 -41.11368 65.77396  1.000 92.08399  ? 45  VAL D O   1 
ATOM 8248  C CB  . VAL D 3 45  ? -127.93945 -39.44662 68.43438  1.000 93.04192  ? 45  VAL D CB  1 
ATOM 8249  C CG1 . VAL D 3 45  ? -126.46435 -39.20696 68.62367  1.000 91.58237  ? 45  VAL D CG1 1 
ATOM 8250  C CG2 . VAL D 3 45  ? -128.74915 -38.66706 69.46086  1.000 94.69563  ? 45  VAL D CG2 1 
ATOM 8251  N N   . PRO D 3 46  ? -126.71014 -39.69139 65.29339  1.000 76.17795  ? 46  PRO D N   1 
ATOM 8252  C CA  . PRO D 3 46  ? -126.10453 -40.64503 64.35683  1.000 75.03375  ? 46  PRO D CA  1 
ATOM 8253  C C   . PRO D 3 46  ? -125.64905 -41.90916 65.07030  1.000 74.09952  ? 46  PRO D C   1 
ATOM 8254  O O   . PRO D 3 46  ? -125.25633 -41.88516 66.23874  1.000 74.05637  ? 46  PRO D O   1 
ATOM 8255  C CB  . PRO D 3 46  ? -124.91483 -39.87055 63.77825  1.000 74.39395  ? 46  PRO D CB  1 
ATOM 8256  C CG  . PRO D 3 46  ? -125.27829 -38.43681 63.94677  1.000 75.54625  ? 46  PRO D CG  1 
ATOM 8257  C CD  . PRO D 3 46  ? -126.08379 -38.36027 65.21218  1.000 76.25131  ? 46  PRO D CD  1 
ATOM 8258  N N   . LYS D 3 47  ? -125.69752 -43.02273 64.34460  1.000 79.55741  ? 47  LYS D N   1 
ATOM 8259  C CA  . LYS D 3 47  ? -125.36756 -44.33484 64.88301  1.000 79.05104  ? 47  LYS D CA  1 
ATOM 8260  C C   . LYS D 3 47  ? -124.26291 -44.96192 64.04857  1.000 77.86129  ? 47  LYS D C   1 
ATOM 8261  O O   . LYS D 3 47  ? -124.34215 -44.97182 62.81638  1.000 77.68045  ? 47  LYS D O   1 
ATOM 8262  C CB  . LYS D 3 47  ? -126.59208 -45.25263 64.89707  1.000 79.97889  ? 47  LYS D CB  1 
ATOM 8263  C CG  . LYS D 3 47  ? -126.29878 -46.65504 65.40559  1.000 79.94706  ? 47  LYS D CG  1 
ATOM 8264  C CD  . LYS D 3 47  ? -127.54799 -47.51812 65.41733  1.000 81.21507  ? 47  LYS D CD  1 
ATOM 8265  C CE  . LYS D 3 47  ? -127.30010 -48.83066 66.14304  1.000 81.96899  ? 47  LYS D CE  1 
ATOM 8266  N NZ  . LYS D 3 47  ? -128.54753 -49.63014 66.29695  1.000 83.75808  ? 47  LYS D NZ  1 
ATOM 8267  N N   . LEU D 3 48  ? -123.24741 -45.49782 64.72080  1.000 65.35025  ? 48  LEU D N   1 
ATOM 8268  C CA  . LEU D 3 48  ? -122.14539 -46.15253 64.02822  1.000 64.50983  ? 48  LEU D CA  1 
ATOM 8269  C C   . LEU D 3 48  ? -122.62658 -47.45545 63.40127  1.000 64.58363  ? 48  LEU D C   1 
ATOM 8270  O O   . LEU D 3 48  ? -123.03800 -48.38003 64.11036  1.000 65.15794  ? 48  LEU D O   1 
ATOM 8271  C CB  . LEU D 3 48  ? -120.99953 -46.41761 65.00140  1.000 64.40035  ? 48  LEU D CB  1 
ATOM 8272  C CG  . LEU D 3 48  ? -119.75262 -47.10641 64.44282  1.000 63.77573  ? 48  LEU D CG  1 
ATOM 8273  C CD1 . LEU D 3 48  ? -119.07119 -46.22714 63.41426  1.000 63.04643  ? 48  LEU D CD1 1 
ATOM 8274  C CD2 . LEU D 3 48  ? -118.78869 -47.46967 65.56443  1.000 63.97523  ? 48  LEU D CD2 1 
ATOM 8275  N N   . LEU D 3 49  ? -122.56903 -47.52893 62.07081  1.000 63.21880  ? 49  LEU D N   1 
ATOM 8276  C CA  . LEU D 3 49  ? -122.90464 -48.74732 61.34307  1.000 63.12024  ? 49  LEU D CA  1 
ATOM 8277  C C   . LEU D 3 49  ? -121.67209 -49.58855 61.04340  1.000 62.02511  ? 49  LEU D C   1 
ATOM 8278  O O   . LEU D 3 49  ? -121.68082 -50.80395 61.25669  1.000 62.21157  ? 49  LEU D O   1 
ATOM 8279  C CB  . LEU D 3 49  ? -123.62247 -48.41761 60.03174  1.000 63.27215  ? 49  LEU D CB  1 
ATOM 8280  C CG  . LEU D 3 49  ? -125.03144 -47.84082 60.09953  1.000 64.40975  ? 49  LEU D CG  1 
ATOM 8281  C CD1 . LEU D 3 49  ? -125.74769 -48.07776 58.77453  1.000 64.95630  ? 49  LEU D CD1 1 
ATOM 8282  C CD2 . LEU D 3 49  ? -125.80389 -48.44553 61.26049  1.000 65.02691  ? 49  LEU D CD2 1 
ATOM 8283  N N   . ILE D 3 50  ? -120.61673 -48.96405 60.53031  1.000 65.14862  ? 50  ILE D N   1 
ATOM 8284  C CA  . ILE D 3 50  ? -119.40576 -49.67477 60.13680  1.000 64.40387  ? 50  ILE D CA  1 
ATOM 8285  C C   . ILE D 3 50  ? -118.20569 -48.93518 60.70760  1.000 64.10144  ? 50  ILE D C   1 
ATOM 8286  O O   . ILE D 3 50  ? -118.21160 -47.70453 60.78704  1.000 64.33540  ? 50  ILE D O   1 
ATOM 8287  C CB  . ILE D 3 50  ? -119.30175 -49.79451 58.59839  1.000 64.18156  ? 50  ILE D CB  1 
ATOM 8288  C CG1 . ILE D 3 50  ? -120.42950 -50.66962 58.05057  1.000 64.65445  ? 50  ILE D CG1 1 
ATOM 8289  C CG2 . ILE D 3 50  ? -117.95612 -50.36005 58.17307  1.000 63.69571  ? 50  ILE D CG2 1 
ATOM 8290  C CD1 . ILE D 3 50  ? -120.33695 -52.11172 58.48170  1.000 64.89251  ? 50  ILE D CD1 1 
ATOM 8291  N N   . TYR D 3 51  ? -117.17910 -49.67965 61.10936  1.000 69.54885  ? 51  TYR D N   1 
ATOM 8292  C CA  . TYR D 3 51  ? -115.91447 -49.07704 61.49899  1.000 69.32023  ? 51  TYR D CA  1 
ATOM 8293  C C   . TYR D 3 51  ? -114.78122 -49.94279 60.97045  1.000 69.05048  ? 51  TYR D C   1 
ATOM 8294  O O   . TYR D 3 51  ? -114.95727 -51.13490 60.70557  1.000 69.44187  ? 51  TYR D O   1 
ATOM 8295  C CB  . TYR D 3 51  ? -115.80834 -48.90576 63.02160  1.000 70.00473  ? 51  TYR D CB  1 
ATOM 8296  C CG  . TYR D 3 51  ? -115.56954 -50.19603 63.76643  1.000 70.79238  ? 51  TYR D CG  1 
ATOM 8297  C CD1 . TYR D 3 51  ? -116.61860 -51.05782 64.05184  1.000 71.76641  ? 51  TYR D CD1 1 
ATOM 8298  C CD2 . TYR D 3 51  ? -114.29604 -50.54950 64.19120  1.000 70.99629  ? 51  TYR D CD2 1 
ATOM 8299  C CE1 . TYR D 3 51  ? -116.40655 -52.24000 64.73162  1.000 73.31891  ? 51  TYR D CE1 1 
ATOM 8300  C CE2 . TYR D 3 51  ? -114.07351 -51.73010 64.87265  1.000 72.30880  ? 51  TYR D CE2 1 
ATOM 8301  C CZ  . TYR D 3 51  ? -115.13260 -52.57087 65.14055  1.000 73.66415  ? 51  TYR D CZ  1 
ATOM 8302  O OH  . TYR D 3 51  ? -114.91581 -53.74747 65.81994  1.000 75.66492  ? 51  TYR D OH  1 
ATOM 8303  N N   . ASP D 3 52  ? -113.60976 -49.32640 60.82903  1.000 66.36055  ? 52  ASP D N   1 
ATOM 8304  C CA  . ASP D 3 52  ? -112.42818 -49.97507 60.26326  1.000 66.13756  ? 52  ASP D CA  1 
ATOM 8305  C C   . ASP D 3 52  ? -112.76893 -50.68973 58.95309  1.000 66.13521  ? 52  ASP D C   1 
ATOM 8306  O O   . ASP D 3 52  ? -112.57524 -51.89613 58.79398  1.000 66.78527  ? 52  ASP D O   1 
ATOM 8307  C CB  . ASP D 3 52  ? -111.80287 -50.93375 61.27865  1.000 66.76653  ? 52  ASP D CB  1 
ATOM 8308  C CG  . ASP D 3 52  ? -111.24352 -50.21082 62.49012  1.000 66.90630  ? 52  ASP D CG  1 
ATOM 8309  O OD1 . ASP D 3 52  ? -111.12213 -48.96867 62.43752  1.000 66.60730  ? 52  ASP D OD1 1 
ATOM 8310  O OD2 . ASP D 3 52  ? -110.92926 -50.88205 63.49597  1.000 67.69150  ? 52  ASP D OD2 1 
ATOM 8311  N N   . VAL D 3 53  ? -113.31605 -49.90599 58.02189  1.000 54.61971  ? 53  VAL D N   1 
ATOM 8312  C CA  . VAL D 3 53  ? -113.60919 -50.31004 56.64702  1.000 54.78675  ? 53  VAL D CA  1 
ATOM 8313  C C   . VAL D 3 53  ? -114.73094 -51.33831 56.56916  1.000 55.31582  ? 53  VAL D C   1 
ATOM 8314  O O   . VAL D 3 53  ? -115.76503 -51.08597 55.94178  1.000 55.49901  ? 53  VAL D O   1 
ATOM 8315  C CB  . VAL D 3 53  ? -112.35330 -50.84219 55.93086  1.000 54.79416  ? 53  VAL D CB  1 
ATOM 8316  C CG1 . VAL D 3 53  ? -112.66482 -51.11857 54.46989  1.000 55.28855  ? 53  VAL D CG1 1 
ATOM 8317  C CG2 . VAL D 3 53  ? -111.22186 -49.84784 56.04140  1.000 54.18898  ? 53  VAL D CG2 1 
ATOM 8318  N N   . ASN D 3 54  ? -114.54112 -52.50745 57.18481  1.000 65.00975  ? 54  ASN D N   1 
ATOM 8319  C CA  . ASN D 3 54  ? -115.43497 -53.63168 56.93560  1.000 65.99006  ? 54  ASN D CA  1 
ATOM 8320  C C   . ASN D 3 54  ? -116.02742 -54.28667 58.17591  1.000 66.82554  ? 54  ASN D C   1 
ATOM 8321  O O   . ASN D 3 54  ? -116.87187 -55.17645 58.02467  1.000 67.79402  ? 54  ASN D O   1 
ATOM 8322  C CB  . ASN D 3 54  ? -114.71373 -54.70923 56.10679  1.000 67.26492  ? 54  ASN D CB  1 
ATOM 8323  C CG  . ASN D 3 54  ? -113.51762 -55.31088 56.83111  1.000 68.43172  ? 54  ASN D CG  1 
ATOM 8324  O OD1 . ASN D 3 54  ? -113.19463 -54.92978 57.95748  1.000 68.09660  ? 54  ASN D OD1 1 
ATOM 8325  N ND2 . ASN D 3 54  ? -112.85431 -56.26099 56.18099  1.000 70.22512  ? 54  ASN D ND2 1 
ATOM 8326  N N   . SER D 3 55  ? -115.63083 -53.88873 59.37984  1.000 62.94433  ? 55  SER D N   1 
ATOM 8327  C CA  . SER D 3 55  ? -116.15831 -54.50512 60.58812  1.000 64.37976  ? 55  SER D CA  1 
ATOM 8328  C C   . SER D 3 55  ? -117.39279 -53.75536 61.07605  1.000 63.77313  ? 55  SER D C   1 
ATOM 8329  O O   . SER D 3 55  ? -117.48796 -52.53051 60.96095  1.000 62.48368  ? 55  SER D O   1 
ATOM 8330  C CB  . SER D 3 55  ? -115.09774 -54.54726 61.69041  1.000 65.22710  ? 55  SER D CB  1 
ATOM 8331  O OG  . SER D 3 55  ? -114.49930 -53.27837 61.87747  1.000 63.48568  ? 55  SER D OG  1 
ATOM 8332  N N   . ARG D 3 56  ? -118.34406 -54.51001 61.62684  1.000 74.95795  ? 56  ARG D N   1 
ATOM 8333  C CA  . ARG D 3 56  ? -119.57965 -53.94632 62.13928  1.000 74.91393  ? 56  ARG D CA  1 
ATOM 8334  C C   . ARG D 3 56  ? -119.71508 -54.22525 63.63269  1.000 76.89498  ? 56  ARG D C   1 
ATOM 8335  O O   . ARG D 3 56  ? -119.32156 -55.29900 64.10232  1.000 79.11489  ? 56  ARG D O   1 
ATOM 8336  C CB  . ARG D 3 56  ? -120.79819 -54.51145 61.38338  1.000 75.18047  ? 56  ARG D CB  1 
ATOM 8337  C CG  . ARG D 3 56  ? -121.12676 -55.96606 61.68636  1.000 77.46546  ? 56  ARG D CG  1 
ATOM 8338  C CD  . ARG D 3 56  ? -122.34637 -56.43853 60.90562  1.000 77.52249  ? 56  ARG D CD  1 
ATOM 8339  N NE  . ARG D 3 56  ? -122.12546 -56.40595 59.46175  1.000 76.16505  ? 56  ARG D NE  1 
ATOM 8340  C CZ  . ARG D 3 56  ? -121.45672 -57.33543 58.78478  1.000 76.76473  ? 56  ARG D CZ  1 
ATOM 8341  N NH1 . ARG D 3 56  ? -120.94219 -58.38187 59.41769  1.000 78.76850  ? 56  ARG D NH1 1 
ATOM 8342  N NH2 . ARG D 3 56  ? -121.30543 -57.22221 57.47163  1.000 75.91602  ? 56  ARG D NH2 1 
ATOM 8343  N N   . PRO D 3 57  ? -120.23645 -53.27584 64.40365  1.000 62.76044  ? 57  PRO D N   1 
ATOM 8344  C CA  . PRO D 3 57  ? -120.38358 -53.48521 65.84580  1.000 64.88087  ? 57  PRO D CA  1 
ATOM 8345  C C   . PRO D 3 57  ? -121.54290 -54.41482 66.17219  1.000 67.32607  ? 57  PRO D C   1 
ATOM 8346  O O   . PRO D 3 57  ? -122.41311 -54.69303 65.34485  1.000 66.93633  ? 57  PRO D O   1 
ATOM 8347  C CB  . PRO D 3 57  ? -120.64409 -52.07427 66.38252  1.000 63.88244  ? 57  PRO D CB  1 
ATOM 8348  C CG  . PRO D 3 57  ? -121.29590 -51.36998 65.25200  1.000 62.27097  ? 57  PRO D CG  1 
ATOM 8349  C CD  . PRO D 3 57  ? -120.70597 -51.94302 63.98843  1.000 61.15506  ? 57  PRO D CD  1 
ATOM 8350  N N   . SER D 3 58  ? -121.52601 -54.90482 67.41041  1.000 95.06705  ? 58  SER D N   1 
ATOM 8351  C CA  . SER D 3 58  ? -122.57566 -55.79712 67.88216  1.000 98.30531  ? 58  SER D CA  1 
ATOM 8352  C C   . SER D 3 58  ? -123.93959 -55.12449 67.79010  1.000 97.67128  ? 58  SER D C   1 
ATOM 8353  O O   . SER D 3 58  ? -124.10581 -53.95991 68.16357  1.000 96.27968  ? 58  SER D O   1 
ATOM 8354  C CB  . SER D 3 58  ? -122.29695 -56.22129 69.32436  1.000 100.97786 ? 58  SER D CB  1 
ATOM 8355  O OG  . SER D 3 58  ? -120.99121 -56.75559 69.45501  1.000 100.79016 ? 58  SER D OG  1 
ATOM 8356  N N   . GLY D 3 59  ? -124.91885 -55.86997 67.28968  1.000 96.62096  ? 59  GLY D N   1 
ATOM 8357  C CA  . GLY D 3 59  ? -126.25947 -55.33971 67.13731  1.000 96.21072  ? 59  GLY D CA  1 
ATOM 8358  C C   . GLY D 3 59  ? -126.46404 -54.47220 65.91550  1.000 92.69564  ? 59  GLY D C   1 
ATOM 8359  O O   . GLY D 3 59  ? -127.20606 -53.48389 65.97928  1.000 92.10361  ? 59  GLY D O   1 
ATOM 8360  N N   . VAL D 3 60  ? -125.82339 -54.80964 64.79897  1.000 70.02137  ? 60  VAL D N   1 
ATOM 8361  C CA  . VAL D 3 60  ? -126.02755 -54.12185 63.53023  1.000 67.52416  ? 60  VAL D CA  1 
ATOM 8362  C C   . VAL D 3 60  ? -126.36870 -55.15938 62.47064  1.000 67.44748  ? 60  VAL D C   1 
ATOM 8363  O O   . VAL D 3 60  ? -125.73319 -56.21715 62.39838  1.000 68.18325  ? 60  VAL D O   1 
ATOM 8364  C CB  . VAL D 3 60  ? -124.78629 -53.29963 63.11988  1.000 65.52561  ? 60  VAL D CB  1 
ATOM 8365  C CG1 . VAL D 3 60  ? -124.88317 -52.86256 61.66475  1.000 63.97960  ? 60  VAL D CG1 1 
ATOM 8366  C CG2 . VAL D 3 60  ? -124.62937 -52.09188 64.02958  1.000 65.46229  ? 60  VAL D CG2 1 
ATOM 8367  N N   . SER D 3 61  ? -127.38425 -54.86211 61.66149  1.000 82.01141  ? 61  SER D N   1 
ATOM 8368  C CA  . SER D 3 61  ? -127.81805 -55.79114 60.62681  1.000 82.05153  ? 61  SER D CA  1 
ATOM 8369  C C   . SER D 3 61  ? -126.68453 -56.09310 59.65427  1.000 80.89124  ? 61  SER D C   1 
ATOM 8370  O O   . SER D 3 61  ? -125.94797 -55.19818 59.23085  1.000 79.57595  ? 61  SER D O   1 
ATOM 8371  C CB  . SER D 3 61  ? -129.01752 -55.21656 59.87088  1.000 81.92588  ? 61  SER D CB  1 
ATOM 8372  O OG  . SER D 3 61  ? -129.39982 -56.05978 58.79723  1.000 82.05347  ? 61  SER D OG  1 
ATOM 8373  N N   . ASN D 3 62  ? -126.54982 -57.36993 59.29964  1.000 77.03186  ? 62  ASN D N   1 
ATOM 8374  C CA  . ASN D 3 62  ? -125.55645 -57.82590 58.33035  1.000 76.45764  ? 62  ASN D CA  1 
ATOM 8375  C C   . ASN D 3 62  ? -125.88898 -57.41215 56.89866  1.000 75.66131  ? 62  ASN D C   1 
ATOM 8376  O O   . ASN D 3 62  ? -125.18608 -57.82255 55.96443  1.000 75.57910  ? 62  ASN D O   1 
ATOM 8377  C CB  . ASN D 3 62  ? -125.40771 -59.34580 58.41922  1.000 78.16470  ? 62  ASN D CB  1 
ATOM 8378  C CG  . ASN D 3 62  ? -126.74424 -60.06704 58.38862  1.000 79.34795  ? 62  ASN D CG  1 
ATOM 8379  O OD1 . ASN D 3 62  ? -127.79555 -59.46580 58.61701  1.000 79.18805  ? 62  ASN D OD1 1 
ATOM 8380  N ND2 . ASN D 3 62  ? -126.70848 -61.36576 58.10877  1.000 80.70491  ? 62  ASN D ND2 1 
ATOM 8381  N N   . ARG D 3 63  ? -126.94762 -56.62020 56.71055  1.000 71.32047  ? 63  ARG D N   1 
ATOM 8382  C CA  . ARG D 3 63  ? -127.26692 -56.08055 55.39493  1.000 71.21298  ? 63  ARG D CA  1 
ATOM 8383  C C   . ARG D 3 63  ? -126.28865 -54.99476 54.96523  1.000 70.35760  ? 63  ARG D C   1 
ATOM 8384  O O   . ARG D 3 63  ? -126.21583 -54.67882 53.77268  1.000 70.62150  ? 63  ARG D O   1 
ATOM 8385  C CB  . ARG D 3 63  ? -128.69753 -55.53548 55.38639  1.000 71.93704  ? 63  ARG D CB  1 
ATOM 8386  C CG  . ARG D 3 63  ? -129.76463 -56.60585 55.56835  1.000 72.92041  ? 63  ARG D CG  1 
ATOM 8387  C CD  . ARG D 3 63  ? -131.16570 -56.07881 55.29263  1.000 73.80162  ? 63  ARG D CD  1 
ATOM 8388  N NE  . ARG D 3 63  ? -131.61781 -55.14700 56.32117  1.000 73.98819  ? 63  ARG D NE  1 
ATOM 8389  C CZ  . ARG D 3 63  ? -131.68560 -53.82971 56.15825  1.000 74.05341  ? 63  ARG D CZ  1 
ATOM 8390  N NH1 . ARG D 3 63  ? -131.33900 -53.28500 54.99989  1.000 74.07738  ? 63  ARG D NH1 1 
ATOM 8391  N NH2 . ARG D 3 63  ? -132.10629 -53.05653 57.15057  1.000 74.42787  ? 63  ARG D NH2 1 
ATOM 8392  N N   . PHE D 3 64  ? -125.54408 -54.41804 55.90552  1.000 71.93837  ? 64  PHE D N   1 
ATOM 8393  C CA  . PHE D 3 64  ? -124.58620 -53.35712 55.62316  1.000 71.11477  ? 64  PHE D CA  1 
ATOM 8394  C C   . PHE D 3 64  ? -123.19601 -53.96104 55.46550  1.000 70.47878  ? 64  PHE D C   1 
ATOM 8395  O O   . PHE D 3 64  ? -122.71621 -54.66297 56.36231  1.000 70.44565  ? 64  PHE D O   1 
ATOM 8396  C CB  . PHE D 3 64  ? -124.58713 -52.31849 56.74380  1.000 70.80807  ? 64  PHE D CB  1 
ATOM 8397  C CG  . PHE D 3 64  ? -125.93099 -51.70339 56.99961  1.000 71.85944  ? 64  PHE D CG  1 
ATOM 8398  C CD1 . PHE D 3 64  ? -126.46634 -50.78322 56.11396  1.000 72.60961  ? 64  PHE D CD1 1 
ATOM 8399  C CD2 . PHE D 3 64  ? -126.65701 -52.04111 58.12948  1.000 72.43731  ? 64  PHE D CD2 1 
ATOM 8400  C CE1 . PHE D 3 64  ? -127.70212 -50.21433 56.34740  1.000 73.79133  ? 64  PHE D CE1 1 
ATOM 8401  C CE2 . PHE D 3 64  ? -127.89415 -51.47539 58.36967  1.000 73.43210  ? 64  PHE D CE2 1 
ATOM 8402  C CZ  . PHE D 3 64  ? -128.41734 -50.56050 57.47692  1.000 74.09875  ? 64  PHE D CZ  1 
ATOM 8403  N N   . SER D 3 65  ? -122.55041 -53.68550 54.33400  1.000 74.81080  ? 65  SER D N   1 
ATOM 8404  C CA  . SER D 3 65  ? -121.19658 -54.15663 54.08519  1.000 74.51963  ? 65  SER D CA  1 
ATOM 8405  C C   . SER D 3 65  ? -120.31975 -52.98390 53.66898  1.000 73.95627  ? 65  SER D C   1 
ATOM 8406  O O   . SER D 3 65  ? -120.77710 -52.04698 53.00881  1.000 74.30106  ? 65  SER D O   1 
ATOM 8407  C CB  . SER D 3 65  ? -121.16621 -55.25480 53.00797  1.000 75.56322  ? 65  SER D CB  1 
ATOM 8408  O OG  . SER D 3 65  ? -121.20237 -54.70099 51.70445  1.000 76.00777  ? 65  SER D OG  1 
ATOM 8409  N N   . GLY D 3 66  ? -119.05345 -53.03633 54.07428  1.000 63.86728  ? 66  GLY D N   1 
ATOM 8410  C CA  . GLY D 3 66  ? -118.12856 -51.96095 53.77318  1.000 63.39324  ? 66  GLY D CA  1 
ATOM 8411  C C   . GLY D 3 66  ? -116.92971 -52.39252 52.95457  1.000 63.62537  ? 66  GLY D C   1 
ATOM 8412  O O   . GLY D 3 66  ? -116.13335 -53.22339 53.40215  1.000 63.76440  ? 66  GLY D O   1 
ATOM 8413  N N   . SER D 3 67  ? -116.78840 -51.83626 51.75461  1.000 72.11962  ? 67  SER D N   1 
ATOM 8414  C CA  . SER D 3 67  ? -115.64517 -52.09770 50.89545  1.000 72.52623  ? 67  SER D CA  1 
ATOM 8415  C C   . SER D 3 67  ? -114.76957 -50.85610 50.79310  1.000 71.79739  ? 67  SER D C   1 
ATOM 8416  O O   . SER D 3 67  ? -115.18732 -49.74391 51.12211  1.000 71.36644  ? 67  SER D O   1 
ATOM 8417  C CB  . SER D 3 67  ? -116.09667 -52.53032 49.49628  1.000 73.86379  ? 67  SER D CB  1 
ATOM 8418  O OG  . SER D 3 67  ? -115.17182 -52.10713 48.50799  1.000 74.18317  ? 67  SER D OG  1 
ATOM 8419  N N   . LYS D 3 68  ? -113.54719 -51.05611 50.30887  1.000 71.16118  ? 68  LYS D N   1 
ATOM 8420  C CA  . LYS D 3 68  ? -112.65570 -49.94562 50.01027  1.000 70.52879  ? 68  LYS D CA  1 
ATOM 8421  C C   . LYS D 3 68  ? -111.71195 -50.36768 48.89558  1.000 71.37864  ? 68  LYS D C   1 
ATOM 8422  O O   . LYS D 3 68  ? -111.23870 -51.50674 48.87347  1.000 72.33520  ? 68  LYS D O   1 
ATOM 8423  C CB  . LYS D 3 68  ? -111.85976 -49.50830 51.24672  1.000 69.38388  ? 68  LYS D CB  1 
ATOM 8424  C CG  . LYS D 3 68  ? -110.78816 -48.46803 50.95912  1.000 68.78157  ? 68  LYS D CG  1 
ATOM 8425  C CD  . LYS D 3 68  ? -109.84795 -48.28708 52.13965  1.000 67.97074  ? 68  LYS D CD  1 
ATOM 8426  C CE  . LYS D 3 68  ? -108.40484 -48.16991 51.66857  1.000 67.76699  ? 68  LYS D CE  1 
ATOM 8427  N NZ  . LYS D 3 68  ? -107.45441 -47.97150 52.79861  1.000 67.09397  ? 68  LYS D NZ  1 
ATOM 8428  N N   . SER D 3 69  ? -111.44382 -49.44695 47.97307  1.000 63.03624  ? 69  SER D N   1 
ATOM 8429  C CA  . SER D 3 69  ? -110.52793 -49.69490 46.86813  1.000 63.53719  ? 69  SER D CA  1 
ATOM 8430  C C   . SER D 3 69  ? -109.78055 -48.40455 46.57978  1.000 62.44459  ? 69  SER D C   1 
ATOM 8431  O O   . SER D 3 69  ? -110.40487 -47.36711 46.33055  1.000 61.94742  ? 69  SER D O   1 
ATOM 8432  C CB  . SER D 3 69  ? -111.27649 -50.17860 45.62279  1.000 64.65743  ? 69  SER D CB  1 
ATOM 8433  O OG  . SER D 3 69  ? -110.43002 -50.17704 44.48672  1.000 65.21874  ? 69  SER D OG  1 
ATOM 8434  N N   . GLY D 3 70  ? -108.45539 -48.47129 46.62076  1.000 61.92920  ? 70  GLY D N   1 
ATOM 8435  C CA  . GLY D 3 70  ? -107.64906 -47.28706 46.38281  1.000 60.97829  ? 70  GLY D CA  1 
ATOM 8436  C C   . GLY D 3 70  ? -107.98777 -46.19482 47.37754  1.000 59.93154  ? 70  GLY D C   1 
ATOM 8437  O O   . GLY D 3 70  ? -107.86435 -46.36690 48.59720  1.000 59.58120  ? 70  GLY D O   1 
ATOM 8438  N N   . ASN D 3 71  ? -108.42977 -45.05194 46.85334  1.000 76.35259  ? 71  ASN D N   1 
ATOM 8439  C CA  . ASN D 3 71  ? -108.78973 -43.89544 47.65988  1.000 76.03969  ? 71  ASN D CA  1 
ATOM 8440  C C   . ASN D 3 71  ? -110.29806 -43.72680 47.80242  1.000 76.59978  ? 71  ASN D C   1 
ATOM 8441  O O   . ASN D 3 71  ? -110.75725 -42.64909 48.19560  1.000 76.87890  ? 71  ASN D O   1 
ATOM 8442  C CB  . ASN D 3 71  ? -108.17975 -42.62694 47.06171  1.000 75.89789  ? 71  ASN D CB  1 
ATOM 8443  C CG  . ASN D 3 71  ? -106.69153 -42.51556 47.31973  1.000 75.45175  ? 71  ASN D CG  1 
ATOM 8444  O OD1 . ASN D 3 71  ? -106.06437 -43.44383 47.82995  1.000 75.21496  ? 71  ASN D OD1 1 
ATOM 8445  N ND2 . ASN D 3 71  ? -106.11561 -41.37492 46.96040  1.000 75.52363  ? 71  ASN D ND2 1 
ATOM 8446  N N   . THR D 3 72  ? -111.07963 -44.76191 47.49760  1.000 77.83293  ? 72  THR D N   1 
ATOM 8447  C CA  . THR D 3 72  ? -112.53419 -44.65371 47.50447  1.000 78.49397  ? 72  THR D CA  1 
ATOM 8448  C C   . THR D 3 72  ? -113.12835 -45.80014 48.30572  1.000 78.83510  ? 72  THR D C   1 
ATOM 8449  O O   . THR D 3 72  ? -112.93018 -46.96978 47.96336  1.000 79.12369  ? 72  THR D O   1 
ATOM 8450  C CB  . THR D 3 72  ? -113.09511 -44.65871 46.07910  1.000 78.99198  ? 72  THR D CB  1 
ATOM 8451  O OG1 . THR D 3 72  ? -112.30742 -43.79486 45.24994  1.000 78.65578  ? 72  THR D OG1 1 
ATOM 8452  C CG2 . THR D 3 72  ? -114.53833 -44.18187 46.07535  1.000 79.65710  ? 72  THR D CG2 1 
ATOM 8453  N N   . ALA D 3 73  ? -113.85814 -45.46416 49.36272  1.000 65.53564  ? 73  ALA D N   1 
ATOM 8454  C CA  . ALA D 3 73  ? -114.58706 -46.44354 50.15091  1.000 65.84663  ? 73  ALA D CA  1 
ATOM 8455  C C   . ALA D 3 73  ? -116.04651 -46.46410 49.71618  1.000 66.76795  ? 73  ALA D C   1 
ATOM 8456  O O   . ALA D 3 73  ? -116.58533 -45.46177 49.23971  1.000 67.21670  ? 73  ALA D O   1 
ATOM 8457  C CB  . ALA D 3 73  ? -114.48630 -46.13325 51.64572  1.000 65.63298  ? 73  ALA D CB  1 
ATOM 8458  N N   . SER D 3 74  ? -116.68516 -47.61749 49.88759  1.000 67.40500  ? 74  SER D N   1 
ATOM 8459  C CA  . SER D 3 74  ? -118.05364 -47.82552 49.44229  1.000 68.33557  ? 74  SER D CA  1 
ATOM 8460  C C   . SER D 3 74  ? -118.85285 -48.50539 50.54107  1.000 68.39993  ? 74  SER D C   1 
ATOM 8461  O O   . SER D 3 74  ? -118.36683 -49.43434 51.19633  1.000 67.77608  ? 74  SER D O   1 
ATOM 8462  C CB  . SER D 3 74  ? -118.10511 -48.67351 48.16272  1.000 68.87242  ? 74  SER D CB  1 
ATOM 8463  O OG  . SER D 3 74  ? -118.09615 -47.85716 47.00399  1.000 69.03372  ? 74  SER D OG  1 
ATOM 8464  N N   . LEU D 3 75  ? -120.07853 -48.03491 50.74166  1.000 65.35599  ? 75  LEU D N   1 
ATOM 8465  C CA  . LEU D 3 75  ? -121.01563 -48.68624 51.64918  1.000 65.45233  ? 75  LEU D CA  1 
ATOM 8466  C C   . LEU D 3 75  ? -122.13116 -49.32694 50.83772  1.000 66.37704  ? 75  LEU D C   1 
ATOM 8467  O O   . LEU D 3 75  ? -122.78493 -48.65126 50.03849  1.000 67.28395  ? 75  LEU D O   1 
ATOM 8468  C CB  . LEU D 3 75  ? -121.59811 -47.69811 52.66125  1.000 65.83811  ? 75  LEU D CB  1 
ATOM 8469  C CG  . LEU D 3 75  ? -122.68293 -48.28384 53.56910  1.000 65.94150  ? 75  LEU D CG  1 
ATOM 8470  C CD1 . LEU D 3 75  ? -122.12476 -49.42368 54.40723  1.000 64.67118  ? 75  LEU D CD1 1 
ATOM 8471  C CD2 . LEU D 3 75  ? -123.28599 -47.21111 54.45912  1.000 66.59754  ? 75  LEU D CD2 1 
ATOM 8472  N N   . THR D 3 76  ? -122.34953 -50.62250 51.04154  1.000 63.62525  ? 76  THR D N   1 
ATOM 8473  C CA  . THR D 3 76  ? -123.36408 -51.36637 50.30895  1.000 64.61989  ? 76  THR D CA  1 
ATOM 8474  C C   . THR D 3 76  ? -124.47304 -51.77856 51.26534  1.000 64.75006  ? 76  THR D C   1 
ATOM 8475  O O   . THR D 3 76  ? -124.21837 -52.45166 52.27184  1.000 63.95379  ? 76  THR D O   1 
ATOM 8476  C CB  . THR D 3 76  ? -122.76583 -52.59367 49.62077  1.000 64.71089  ? 76  THR D CB  1 
ATOM 8477  O OG1 . THR D 3 76  ? -121.97174 -52.17559 48.50366  1.000 64.85063  ? 76  THR D OG1 1 
ATOM 8478  C CG2 . THR D 3 76  ? -123.87056 -53.51929 49.12929  1.000 65.56578  ? 76  THR D CG2 1 
ATOM 8479  N N   . ILE D 3 77  ? -125.69328 -51.36505 50.94739  1.000 62.52899  ? 77  ILE D N   1 
ATOM 8480  C CA  . ILE D 3 77  ? -126.89086 -51.78532 51.66123  1.000 62.99836  ? 77  ILE D CA  1 
ATOM 8481  C C   . ILE D 3 77  ? -127.59393 -52.80778 50.77943  1.000 63.74810  ? 77  ILE D C   1 
ATOM 8482  O O   . ILE D 3 77  ? -128.14498 -52.46443 49.72630  1.000 64.68127  ? 77  ILE D O   1 
ATOM 8483  C CB  . ILE D 3 77  ? -127.80389 -50.59846 51.99436  1.000 63.89090  ? 77  ILE D CB  1 
ATOM 8484  C CG1 . ILE D 3 77  ? -127.01834 -49.51679 52.73703  1.000 63.24357  ? 77  ILE D CG1 1 
ATOM 8485  C CG2 . ILE D 3 77  ? -128.98347 -51.05577 52.83340  1.000 64.37401  ? 77  ILE D CG2 1 
ATOM 8486  C CD1 . ILE D 3 77  ? -127.80074 -48.24502 52.96981  1.000 64.35416  ? 77  ILE D CD1 1 
ATOM 8487  N N   . SER D 3 78  ? -127.54798 -54.06947 51.19594  1.000 70.59510  ? 78  SER D N   1 
ATOM 8488  C CA  . SER D 3 78  ? -128.17067 -55.16593 50.47020  1.000 71.23709  ? 78  SER D CA  1 
ATOM 8489  C C   . SER D 3 78  ? -129.50170 -55.52497 51.11594  1.000 71.80636  ? 78  SER D C   1 
ATOM 8490  O O   . SER D 3 78  ? -129.64260 -55.47729 52.34138  1.000 71.41158  ? 78  SER D O   1 
ATOM 8491  C CB  . SER D 3 78  ? -127.24886 -56.38867 50.43765  1.000 70.84198  ? 78  SER D CB  1 
ATOM 8492  O OG  . SER D 3 78  ? -126.49512 -56.50127 51.63295  1.000 70.02730  ? 78  SER D OG  1 
ATOM 8493  N N   . GLY D 3 79  ? -130.47565 -55.88738 50.28543  1.000 72.09862  ? 79  GLY D N   1 
ATOM 8494  C CA  . GLY D 3 79  ? -131.81480 -56.12979 50.78069  1.000 72.85399  ? 79  GLY D CA  1 
ATOM 8495  C C   . GLY D 3 79  ? -132.44537 -54.85750 51.30614  1.000 73.27597  ? 79  GLY D C   1 
ATOM 8496  O O   . GLY D 3 79  ? -132.61689 -54.69407 52.51849  1.000 72.97805  ? 79  GLY D O   1 
ATOM 8497  N N   . LEU D 3 80  ? -132.78144 -53.94362 50.39905  1.000 76.12938  ? 80  LEU D N   1 
ATOM 8498  C CA  . LEU D 3 80  ? -133.29543 -52.64146 50.79783  1.000 76.88879  ? 80  LEU D CA  1 
ATOM 8499  C C   . LEU D 3 80  ? -134.64552 -52.77722 51.48902  1.000 77.76623  ? 80  LEU D C   1 
ATOM 8500  O O   . LEU D 3 80  ? -135.51137 -53.54463 51.05898  1.000 78.42003  ? 80  LEU D O   1 
ATOM 8501  C CB  . LEU D 3 80  ? -133.42333 -51.72616 49.58058  1.000 77.85235  ? 80  LEU D CB  1 
ATOM 8502  C CG  . LEU D 3 80  ? -132.52156 -50.49075 49.55130  1.000 77.57327  ? 80  LEU D CG  1 
ATOM 8503  C CD1 . LEU D 3 80  ? -132.99076 -49.51356 48.48539  1.000 78.47162  ? 80  LEU D CD1 1 
ATOM 8504  C CD2 . LEU D 3 80  ? -132.47767 -49.81905 50.91551  1.000 77.30412  ? 80  LEU D CD2 1 
ATOM 8505  N N   . GLN D 3 81  ? -134.81930 -52.01908 52.56798  1.000 86.15646  ? 81  GLN D N   1 
ATOM 8506  C CA  . GLN D 3 81  ? -136.06140 -51.99096 53.32128  1.000 87.02924  ? 81  GLN D CA  1 
ATOM 8507  C C   . GLN D 3 81  ? -136.43944 -50.54538 53.60153  1.000 87.90653  ? 81  GLN D C   1 
ATOM 8508  O O   . GLN D 3 81  ? -135.61550 -49.63433 53.49378  1.000 87.55059  ? 81  GLN D O   1 
ATOM 8509  C CB  . GLN D 3 81  ? -135.94858 -52.75678 54.64780  1.000 86.17927  ? 81  GLN D CB  1 
ATOM 8510  C CG  . GLN D 3 81  ? -135.51099 -54.20364 54.51570  1.000 85.38872  ? 81  GLN D CG  1 
ATOM 8511  C CD  . GLN D 3 81  ? -135.40307 -54.89682 55.85979  1.000 85.00058  ? 81  GLN D CD  1 
ATOM 8512  O OE1 . GLN D 3 81  ? -135.71193 -54.31230 56.89950  1.000 85.34965  ? 81  GLN D OE1 1 
ATOM 8513  N NE2 . GLN D 3 81  ? -134.96260 -56.14973 55.84601  1.000 84.61173  ? 81  GLN D NE2 1 
ATOM 8514  N N   . ALA D 3 82  ? -137.70652 -50.34913 53.97303  1.000 81.01947  ? 82  ALA D N   1 
ATOM 8515  C CA  . ALA D 3 82  ? -138.16714 -49.02341 54.36992  1.000 81.83247  ? 82  ALA D CA  1 
ATOM 8516  C C   . ALA D 3 82  ? -137.35876 -48.47495 55.53831  1.000 80.96069  ? 82  ALA D C   1 
ATOM 8517  O O   . ALA D 3 82  ? -137.18454 -47.25660 55.65502  1.000 81.29282  ? 82  ALA D O   1 
ATOM 8518  C CB  . ALA D 3 82  ? -139.65370 -49.07042 54.72217  1.000 83.15543  ? 82  ALA D CB  1 
ATOM 8519  N N   . GLU D 3 83  ? -136.85853 -49.35535 56.40894  1.000 99.64475  ? 83  GLU D N   1 
ATOM 8520  C CA  . GLU D 3 83  ? -136.08504 -48.92311 57.56706  1.000 98.93455  ? 83  GLU D CA  1 
ATOM 8521  C C   . GLU D 3 83  ? -134.80363 -48.19741 57.17517  1.000 97.98820  ? 83  GLU D C   1 
ATOM 8522  O O   . GLU D 3 83  ? -134.25335 -47.45131 57.99228  1.000 97.70330  ? 83  GLU D O   1 
ATOM 8523  C CB  . GLU D 3 83  ? -135.74692 -50.12770 58.45083  1.000 98.09649  ? 83  GLU D CB  1 
ATOM 8524  C CG  . GLU D 3 83  ? -136.66780 -51.33791 58.28274  1.000 98.67632  ? 83  GLU D CG  1 
ATOM 8525  C CD  . GLU D 3 83  ? -138.12462 -51.05243 58.62254  1.000 100.35512 ? 83  GLU D CD  1 
ATOM 8526  O OE1 . GLU D 3 83  ? -138.39759 -50.07418 59.35082  1.000 101.14005 ? 83  GLU D OE1 1 
ATOM 8527  O OE2 . GLU D 3 83  ? -138.99995 -51.81530 58.15935  1.000 100.98158 ? 83  GLU D OE2 1 
ATOM 8528  N N   . ASP D 3 84  ? -134.31500 -48.39991 55.95342  1.000 82.15130  ? 84  ASP D N   1 
ATOM 8529  C CA  . ASP D 3 84  ? -133.04867 -47.83137 55.51008  1.000 81.34660  ? 84  ASP D CA  1 
ATOM 8530  C C   . ASP D 3 84  ? -133.18036 -46.41855 54.95353  1.000 82.31210  ? 84  ASP D C   1 
ATOM 8531  O O   . ASP D 3 84  ? -132.17813 -45.85207 54.50629  1.000 81.81902  ? 84  ASP D O   1 
ATOM 8532  C CB  . ASP D 3 84  ? -132.40846 -48.73799 54.45377  1.000 80.71910  ? 84  ASP D CB  1 
ATOM 8533  C CG  . ASP D 3 84  ? -132.26225 -50.17099 54.92699  1.000 79.78893  ? 84  ASP D CG  1 
ATOM 8534  O OD1 . ASP D 3 84  ? -132.04017 -50.37903 56.13903  1.000 79.06726  ? 84  ASP D OD1 1 
ATOM 8535  O OD2 . ASP D 3 84  ? -132.37295 -51.08930 54.08681  1.000 79.84938  ? 84  ASP D OD2 1 
ATOM 8536  N N   . GLU D 3 85  ? -134.37715 -45.83929 54.96265  1.000 88.78603  ? 85  GLU D N   1 
ATOM 8537  C CA  . GLU D 3 85  ? -134.57357 -44.46286 54.50962  1.000 89.64957  ? 85  GLU D CA  1 
ATOM 8538  C C   . GLU D 3 85  ? -133.97383 -43.51574 55.54105  1.000 89.53070  ? 85  GLU D C   1 
ATOM 8539  O O   . GLU D 3 85  ? -134.57118 -43.27329 56.59236  1.000 90.16877  ? 85  GLU D O   1 
ATOM 8540  C CB  . GLU D 3 85  ? -136.05926 -44.18483 54.30878  1.000 91.02134  ? 85  GLU D CB  1 
ATOM 8541  C CG  . GLU D 3 85  ? -136.40752 -43.48959 53.00263  1.000 91.58298  ? 85  GLU D CG  1 
ATOM 8542  C CD  . GLU D 3 85  ? -137.90353 -43.46417 52.73045  1.000 92.80795  ? 85  GLU D CD  1 
ATOM 8543  O OE1 . GLU D 3 85  ? -138.68529 -43.36689 53.69870  1.000 93.45302  ? 85  GLU D OE1 1 
ATOM 8544  O OE2 . GLU D 3 85  ? -138.29848 -43.53391 51.54648  1.000 93.16459  ? 85  GLU D OE2 1 
ATOM 8545  N N   . ALA D 3 86  ? -132.80069 -42.94920 55.23486  1.000 81.32924  ? 86  ALA D N   1 
ATOM 8546  C CA  . ALA D 3 86  ? -132.08981 -42.13116 56.22011  1.000 81.20038  ? 86  ALA D CA  1 
ATOM 8547  C C   . ALA D 3 86  ? -130.82720 -41.49395 55.65076  1.000 80.60518  ? 86  ALA D C   1 
ATOM 8548  O O   . ALA D 3 86  ? -130.48967 -41.71078 54.48357  1.000 80.21677  ? 86  ALA D O   1 
ATOM 8549  C CB  . ALA D 3 86  ? -131.71827 -42.96819 57.44987  1.000 80.15816  ? 86  ALA D CB  1 
ATOM 8550  N N   . ASP D 3 87  ? -130.11580 -40.70821 56.46140  1.000 86.69342  ? 87  ASP D N   1 
ATOM 8551  C CA  . ASP D 3 87  ? -128.85803 -40.11413 56.03605  1.000 86.17435  ? 87  ASP D CA  1 
ATOM 8552  C C   . ASP D 3 87  ? -127.69957 -41.02116 56.42620  1.000 84.48664  ? 87  ASP D C   1 
ATOM 8553  O O   . ASP D 3 87  ? -127.72791 -41.66714 57.47552  1.000 83.61511  ? 87  ASP D O   1 
ATOM 8554  C CB  . ASP D 3 87  ? -128.67370 -38.72941 56.65667  1.000 87.10975  ? 87  ASP D CB  1 
ATOM 8555  C CG  . ASP D 3 87  ? -129.38462 -37.64262 55.87483  1.000 88.46182  ? 87  ASP D CG  1 
ATOM 8556  O OD1 . ASP D 3 87  ? -129.73985 -37.88878 54.70221  1.000 88.13014  ? 87  ASP D OD1 1 
ATOM 8557  O OD2 . ASP D 3 87  ? -129.58488 -36.54161 56.43032  1.000 89.67338  ? 87  ASP D OD2 1 
ATOM 8558  N N   . TYR D 3 88  ? -126.68521 -41.07499 55.56914  1.000 70.82545  ? 88  TYR D N   1 
ATOM 8559  C CA  . TYR D 3 88  ? -125.51836 -41.91684 55.78371  1.000 69.28986  ? 88  TYR D CA  1 
ATOM 8560  C C   . TYR D 3 88  ? -124.26385 -41.09227 55.54701  1.000 69.13050  ? 88  TYR D C   1 
ATOM 8561  O O   . TYR D 3 88  ? -124.10855 -40.48111 54.48337  1.000 69.64952  ? 88  TYR D O   1 
ATOM 8562  C CB  . TYR D 3 88  ? -125.54211 -43.13807 54.85952  1.000 68.69227  ? 88  TYR D CB  1 
ATOM 8563  C CG  . TYR D 3 88  ? -126.66719 -44.10089 55.16009  1.000 68.77183  ? 88  TYR D CG  1 
ATOM 8564  C CD1 . TYR D 3 88  ? -126.55114 -45.03955 56.17640  1.000 67.63130  ? 88  TYR D CD1 1 
ATOM 8565  C CD2 . TYR D 3 88  ? -127.85009 -44.06440 54.43540  1.000 69.90588  ? 88  TYR D CD2 1 
ATOM 8566  C CE1 . TYR D 3 88  ? -127.58049 -45.91984 56.45701  1.000 67.78373  ? 88  TYR D CE1 1 
ATOM 8567  C CE2 . TYR D 3 88  ? -128.88429 -44.93976 54.70968  1.000 70.12747  ? 88  TYR D CE2 1 
ATOM 8568  C CZ  . TYR D 3 88  ? -128.74456 -45.86405 55.72063  1.000 69.10478  ? 88  TYR D CZ  1 
ATOM 8569  O OH  . TYR D 3 88  ? -129.77196 -46.73555 55.99514  1.000 69.40338  ? 88  TYR D OH  1 
ATOM 8570  N N   . TYR D 3 89  ? -123.37866 -41.07349 56.53961  1.000 75.51914  ? 89  TYR D N   1 
ATOM 8571  C CA  . TYR D 3 89  ? -122.11507 -40.35931 56.45264  1.000 75.35004  ? 89  TYR D CA  1 
ATOM 8572  C C   . TYR D 3 89  ? -120.95606 -41.33951 56.55080  1.000 73.84520  ? 89  TYR D C   1 
ATOM 8573  O O   . TYR D 3 89  ? -121.06558 -42.39548 57.17910  1.000 72.72117  ? 89  TYR D O   1 
ATOM 8574  C CB  . TYR D 3 89  ? -121.97867 -39.30220 57.55926  1.000 75.46645  ? 89  TYR D CB  1 
ATOM 8575  C CG  . TYR D 3 89  ? -123.10705 -38.30036 57.62016  1.000 76.97780  ? 89  TYR D CG  1 
ATOM 8576  C CD1 . TYR D 3 89  ? -123.09434 -37.16340 56.82206  1.000 78.44053  ? 89  TYR D CD1 1 
ATOM 8577  C CD2 . TYR D 3 89  ? -124.18062 -38.48547 58.47923  1.000 77.04072  ? 89  TYR D CD2 1 
ATOM 8578  C CE1 . TYR D 3 89  ? -124.12211 -36.24035 56.87476  1.000 79.97455  ? 89  TYR D CE1 1 
ATOM 8579  C CE2 . TYR D 3 89  ? -125.21340 -37.56813 58.54000  1.000 78.64143  ? 89  TYR D CE2 1 
ATOM 8580  C CZ  . TYR D 3 89  ? -125.17962 -36.44815 57.73586  1.000 80.14480  ? 89  TYR D CZ  1 
ATOM 8581  O OH  . TYR D 3 89  ? -126.20874 -35.53608 57.79556  1.000 81.90102  ? 89  TYR D OH  1 
ATOM 8582  N N   . CYS D 3 90  ? -119.84612 -40.98640 55.91270  1.000 82.13393  ? 90  CYS D N   1 
ATOM 8583  C CA  . CYS D 3 90  ? -118.59006 -41.69076 56.10063  1.000 80.88215  ? 90  CYS D CA  1 
ATOM 8584  C C   . CYS D 3 90  ? -117.59362 -40.76775 56.78699  1.000 80.93599  ? 90  CYS D C   1 
ATOM 8585  O O   . CYS D 3 90  ? -117.60216 -39.55083 56.58246  1.000 82.01936  ? 90  CYS D O   1 
ATOM 8586  C CB  . CYS D 3 90  ? -118.01340 -42.19170 54.77185  1.000 80.42276  ? 90  CYS D CB  1 
ATOM 8587  S SG  . CYS D 3 90  ? -117.53371 -40.90314 53.60181  1.000 80.93672  ? 90  CYS D SG  1 
ATOM 8588  N N   . SER D 3 91  ? -116.73839 -41.36339 57.60881  1.000 64.41605  ? 91  SER D N   1 
ATOM 8589  C CA  . SER D 3 91  ? -115.70088 -40.64008 58.32445  1.000 64.35397  ? 91  SER D CA  1 
ATOM 8590  C C   . SER D 3 91  ? -114.37394 -41.35319 58.12893  1.000 63.59600  ? 91  SER D C   1 
ATOM 8591  O O   . SER D 3 91  ? -114.32400 -42.52585 57.75363  1.000 62.73255  ? 91  SER D O   1 
ATOM 8592  C CB  . SER D 3 91  ? -116.00563 -40.52638 59.82263  1.000 63.78016  ? 91  SER D CB  1 
ATOM 8593  O OG  . SER D 3 91  ? -115.68889 -41.73579 60.49182  1.000 62.67400  ? 91  SER D OG  1 
ATOM 8594  N N   . SER D 3 92  ? -113.29147 -40.62317 58.37278  1.000 62.62884  ? 92  SER D N   1 
ATOM 8595  C CA  . SER D 3 92  ? -111.97537 -41.22066 58.21754  1.000 61.98040  ? 92  SER D CA  1 
ATOM 8596  C C   . SER D 3 92  ? -110.95610 -40.48324 59.06897  1.000 62.30759  ? 92  SER D C   1 
ATOM 8597  O O   . SER D 3 92  ? -111.03278 -39.26314 59.25123  1.000 63.20209  ? 92  SER D O   1 
ATOM 8598  C CB  . SER D 3 92  ? -111.52563 -41.22004 56.75266  1.000 61.95914  ? 92  SER D CB  1 
ATOM 8599  O OG  . SER D 3 92  ? -110.23215 -41.78515 56.62339  1.000 60.93799  ? 92  SER D OG  1 
ATOM 8600  N N   . TYR D 3 93  ? -110.00789 -41.25690 59.58839  1.000 60.00279  ? 93  TYR D N   1 
ATOM 8601  C CA  . TYR D 3 93  ? -108.78000 -40.73049 60.15324  1.000 60.37372  ? 93  TYR D CA  1 
ATOM 8602  C C   . TYR D 3 93  ? -107.95896 -40.07070 59.04806  1.000 60.96214  ? 93  TYR D C   1 
ATOM 8603  O O   . TYR D 3 93  ? -108.12276 -40.36173 57.85978  1.000 60.59787  ? 93  TYR D O   1 
ATOM 8604  C CB  . TYR D 3 93  ? -107.99752 -41.86526 60.81743  1.000 59.46431  ? 93  TYR D CB  1 
ATOM 8605  C CG  . TYR D 3 93  ? -106.78863 -41.46520 61.63041  1.000 59.95063  ? 93  TYR D CG  1 
ATOM 8606  C CD1 . TYR D 3 93  ? -106.91499 -41.09369 62.96188  1.000 60.46377  ? 93  TYR D CD1 1 
ATOM 8607  C CD2 . TYR D 3 93  ? -105.51337 -41.50574 61.07874  1.000 59.88252  ? 93  TYR D CD2 1 
ATOM 8608  C CE1 . TYR D 3 93  ? -105.80792 -40.74606 63.71435  1.000 61.10426  ? 93  TYR D CE1 1 
ATOM 8609  C CE2 . TYR D 3 93  ? -104.40154 -41.16118 61.82263  1.000 60.44847  ? 93  TYR D CE2 1 
ATOM 8610  C CZ  . TYR D 3 93  ? -104.55450 -40.78148 63.13914  1.000 61.12731  ? 93  TYR D CZ  1 
ATOM 8611  O OH  . TYR D 3 93  ? -103.44982 -40.43642 63.88296  1.000 61.86576  ? 93  TYR D OH  1 
ATOM 8612  N N   . THR D 3 94  ? -107.06772 -39.16948 59.44595  1.000 68.28327  ? 94  THR D N   1 
ATOM 8613  C CA  . THR D 3 94  ? -106.32072 -38.36340 58.49401  1.000 68.96584  ? 94  THR D CA  1 
ATOM 8614  C C   . THR D 3 94  ? -104.83912 -38.41517 58.82737  1.000 68.92176  ? 94  THR D C   1 
ATOM 8615  O O   . THR D 3 94  ? -104.45483 -38.61170 59.98294  1.000 68.90713  ? 94  THR D O   1 
ATOM 8616  C CB  . THR D 3 94  ? -106.79503 -36.90184 58.49984  1.000 70.19924  ? 94  THR D CB  1 
ATOM 8617  O OG1 . THR D 3 94  ? -108.20610 -36.85732 58.74006  1.000 70.13175  ? 94  THR D OG1 1 
ATOM 8618  C CG2 . THR D 3 94  ? -106.50000 -36.23761 57.16356  1.000 70.80901  ? 94  THR D CG2 1 
ATOM 8619  N N   . SER D 3 95  ? -104.00631 -38.22701 57.79929  1.000 70.41912  ? 95  SER D N   1 
ATOM 8620  C CA  . SER D 3 95  ? -102.57147 -38.07702 58.01403  1.000 70.56928  ? 95  SER D CA  1 
ATOM 8621  C C   . SER D 3 95  ? -102.24356 -36.86486 58.87147  1.000 72.07567  ? 95  SER D C   1 
ATOM 8622  O O   . SER D 3 95  ? -101.09588 -36.72134 59.30751  1.000 72.39501  ? 95  SER D O   1 
ATOM 8623  C CB  . SER D 3 95  ? -101.84302 -37.96652 56.67362  1.000 69.95495  ? 95  SER D CB  1 
ATOM 8624  O OG  . SER D 3 95  ? -102.23676 -36.79616 55.97902  1.000 71.05612  ? 95  SER D OG  1 
ATOM 8625  N N   . ARG D 3 96  ? -103.22406 -35.99985 59.12148  1.000 75.13983  ? 96  ARG D N   1 
ATOM 8626  C CA  . ARG D 3 96  ? -103.07095 -34.80950 59.93909  1.000 76.03327  ? 96  ARG D CA  1 
ATOM 8627  C C   . ARG D 3 96  ? -103.47346 -35.05049 61.38855  1.000 75.72949  ? 96  ARG D C   1 
ATOM 8628  O O   . ARG D 3 96  ? -103.69537 -34.08644 62.13044  1.000 76.21945  ? 96  ARG D O   1 
ATOM 8629  C CB  . ARG D 3 96  ? -103.90251 -33.67642 59.33729  1.000 76.65990  ? 96  ARG D CB  1 
ATOM 8630  C CG  . ARG D 3 96  ? -103.17763 -32.36268 59.16973  1.000 77.65671  ? 96  ARG D CG  1 
ATOM 8631  C CD  . ARG D 3 96  ? -104.00521 -31.43988 58.29968  1.000 78.22142  ? 96  ARG D CD  1 
ATOM 8632  N NE  . ARG D 3 96  ? -103.70548 -30.03267 58.52815  1.000 79.02934  ? 96  ARG D NE  1 
ATOM 8633  C CZ  . ARG D 3 96  ? -104.45655 -29.03642 58.07400  1.000 79.55559  ? 96  ARG D CZ  1 
ATOM 8634  N NH1 . ARG D 3 96  ? -105.54982 -29.30151 57.37070  1.000 79.48665  ? 96  ARG D NH1 1 
ATOM 8635  N NH2 . ARG D 3 96  ? -104.11868 -27.77811 58.32313  1.000 80.22835  ? 96  ARG D NH2 1 
ATOM 8636  N N   . ARG D 3 97  ? -103.57584 -36.31636 61.79936  1.000 72.11830  ? 97  ARG D N   1 
ATOM 8637  C CA  . ARG D 3 97  ? -104.02129 -36.71465 63.13415  1.000 71.85979  ? 97  ARG D CA  1 
ATOM 8638  C C   . ARG D 3 97  ? -105.42215 -36.20354 63.45316  1.000 71.72424  ? 97  ARG D C   1 
ATOM 8639  O O   . ARG D 3 97  ? -105.77636 -36.04178 64.62538  1.000 71.80097  ? 97  ARG D O   1 
ATOM 8640  C CB  . ARG D 3 97  ? -103.02870 -36.26516 64.21388  1.000 72.66657  ? 97  ARG D CB  1 
ATOM 8641  C CG  . ARG D 3 97  ? -101.57512 -36.53027 63.85493  1.000 72.96012  ? 97  ARG D CG  1 
ATOM 8642  C CD  . ARG D 3 97  ? -100.98996 -37.65337 64.69601  1.000 72.70594  ? 97  ARG D CD  1 
ATOM 8643  N NE  . ARG D 3 97  ? -100.51610 -37.18327 65.99458  1.000 73.78302  ? 97  ARG D NE  1 
ATOM 8644  C CZ  . ARG D 3 97  ? -99.78519  -37.91418 66.83049  1.000 74.07124  ? 97  ARG D CZ  1 
ATOM 8645  N NH1 . ARG D 3 97  ? -99.44514  -39.15347 66.50549  1.000 73.01937  ? 97  ARG D NH1 1 
ATOM 8646  N NH2 . ARG D 3 97  ? -99.39242  -37.40786 67.99152  1.000 75.28776  ? 97  ARG D NH2 1 
ATOM 8647  N N   . THR D 3 98  ? -106.22487 -35.94592 62.42737  1.000 72.79682  ? 98  THR D N   1 
ATOM 8648  C CA  . THR D 3 98  ? -107.57682 -35.42518 62.56700  1.000 72.69338  ? 98  THR D CA  1 
ATOM 8649  C C   . THR D 3 98  ? -108.57103 -36.43738 62.00946  1.000 71.97263  ? 98  THR D C   1 
ATOM 8650  O O   . THR D 3 98  ? -108.19655 -37.48449 61.47688  1.000 71.51625  ? 98  THR D O   1 
ATOM 8651  C CB  . THR D 3 98  ? -107.72657 -34.08013 61.85010  1.000 73.48717  ? 98  THR D CB  1 
ATOM 8652  O OG1 . THR D 3 98  ? -107.11777 -34.15751 60.55493  1.000 73.85977  ? 98  THR D OG1 1 
ATOM 8653  C CG2 . THR D 3 98  ? -107.06974 -32.96885 62.65339  1.000 74.10485  ? 98  THR D CG2 1 
ATOM 8654  N N   . TRP D 3 99  ? -109.85279 -36.11190 62.13807  1.000 73.72337  ? 99  TRP D N   1 
ATOM 8655  C CA  . TRP D 3 99  ? -110.92380 -36.88756 61.53672  1.000 73.25745  ? 99  TRP D CA  1 
ATOM 8656  C C   . TRP D 3 99  ? -111.69540 -36.00931 60.56234  1.000 73.99812  ? 99  TRP D C   1 
ATOM 8657  O O   . TRP D 3 99  ? -111.70078 -34.78036 60.67179  1.000 74.66516  ? 99  TRP D O   1 
ATOM 8658  C CB  . TRP D 3 99  ? -111.86538 -37.46146 62.60131  1.000 72.58958  ? 99  TRP D CB  1 
ATOM 8659  C CG  . TRP D 3 99  ? -111.25263 -38.58121 63.38271  1.000 72.00949  ? 99  TRP D CG  1 
ATOM 8660  C CD1 . TRP D 3 99  ? -110.36326 -38.47293 64.41212  1.000 72.25489  ? 99  TRP D CD1 1 
ATOM 8661  C CD2 . TRP D 3 99  ? -111.47208 -39.98252 63.18763  1.000 71.25375  ? 99  TRP D CD2 1 
ATOM 8662  N NE1 . TRP D 3 99  ? -110.02195 -39.72029 64.87588  1.000 71.82958  ? 99  TRP D NE1 1 
ATOM 8663  C CE2 . TRP D 3 99  ? -110.68913 -40.66439 64.14012  1.000 71.12363  ? 99  TRP D CE2 1 
ATOM 8664  C CE3 . TRP D 3 99  ? -112.25748 -40.72704 62.30198  1.000 70.77572  ? 99  TRP D CE3 1 
ATOM 8665  C CZ2 . TRP D 3 99  ? -110.66902 -42.05538 64.23216  1.000 70.46184  ? 99  TRP D CZ2 1 
ATOM 8666  C CZ3 . TRP D 3 99  ? -112.23651 -42.10880 62.39472  1.000 69.97522  ? 99  TRP D CZ3 1 
ATOM 8667  C CH2 . TRP D 3 99  ? -111.44785 -42.75779 63.35264  1.000 69.78557  ? 99  TRP D CH2 1 
ATOM 8668  N N   . VAL D 3 100 ? -112.34981 -36.64960 59.59895  1.000 58.23295  ? 100 VAL D N   1 
ATOM 8669  C CA  . VAL D 3 100 ? -113.07067 -35.90458 58.57121  1.000 59.26260  ? 100 VAL D CA  1 
ATOM 8670  C C   . VAL D 3 100 ? -114.29437 -36.70231 58.14258  1.000 59.15014  ? 100 VAL D C   1 
ATOM 8671  O O   . VAL D 3 100 ? -114.22240 -37.91707 57.93520  1.000 58.41931  ? 100 VAL D O   1 
ATOM 8672  C CB  . VAL D 3 100 ? -112.15238 -35.57943 57.37055  1.000 60.04220  ? 100 VAL D CB  1 
ATOM 8673  C CG1 . VAL D 3 100 ? -111.48068 -36.84231 56.84614  1.000 59.25992  ? 100 VAL D CG1 1 
ATOM 8674  C CG2 . VAL D 3 100 ? -112.93126 -34.87618 56.26620  1.000 61.15293  ? 100 VAL D CG2 1 
ATOM 8675  N N   . PHE D 3 101 ? -115.42056 -36.00515 58.01497  1.000 72.44162  ? 101 PHE D N   1 
ATOM 8676  C CA  . PHE D 3 101 ? -116.67796 -36.57998 57.56345  1.000 72.68718  ? 101 PHE D CA  1 
ATOM 8677  C C   . PHE D 3 101 ? -116.92520 -36.23600 56.09936  1.000 73.90867  ? 101 PHE D C   1 
ATOM 8678  O O   . PHE D 3 101 ? -116.33332 -35.30765 55.54219  1.000 74.65020  ? 101 PHE D O   1 
ATOM 8679  C CB  . PHE D 3 101 ? -117.85046 -36.07771 58.41257  1.000 72.83500  ? 101 PHE D CB  1 
ATOM 8680  C CG  . PHE D 3 101 ? -117.95434 -36.73133 59.76054  1.000 71.49510  ? 101 PHE D CG  1 
ATOM 8681  C CD1 . PHE D 3 101 ? -117.09591 -36.37874 60.78712  1.000 70.88014  ? 101 PHE D CD1 1 
ATOM 8682  C CD2 . PHE D 3 101 ? -118.91686 -37.69718 60.00153  1.000 71.05682  ? 101 PHE D CD2 1 
ATOM 8683  C CE1 . PHE D 3 101 ? -117.19481 -36.97873 62.02913  1.000 69.99126  ? 101 PHE D CE1 1 
ATOM 8684  C CE2 . PHE D 3 101 ? -119.01923 -38.30075 61.24002  1.000 70.04051  ? 101 PHE D CE2 1 
ATOM 8685  C CZ  . PHE D 3 101 ? -118.15727 -37.94111 62.25472  1.000 69.58250  ? 101 PHE D CZ  1 
ATOM 8686  N N   . GLY D 3 102 ? -117.82774 -37.00113 55.48066  1.000 66.13330  ? 102 GLY D N   1 
ATOM 8687  C CA  . GLY D 3 102 ? -118.23347 -36.73420 54.11788  1.000 66.43971  ? 102 GLY D CA  1 
ATOM 8688  C C   . GLY D 3 102 ? -119.46140 -35.84341 54.03970  1.000 67.77881  ? 102 GLY D C   1 
ATOM 8689  O O   . GLY D 3 102 ? -120.09436 -35.52798 55.04829  1.000 68.57900  ? 102 GLY D O   1 
ATOM 8690  N N   . GLY D 3 103 ? -119.78248 -35.43187 52.81043  1.000 78.59335  ? 103 GLY D N   1 
ATOM 8691  C CA  . GLY D 3 103 ? -120.95617 -34.59872 52.60437  1.000 79.61108  ? 103 GLY D CA  1 
ATOM 8692  C C   . GLY D 3 103 ? -122.23529 -35.25750 53.08369  1.000 80.16813  ? 103 GLY D C   1 
ATOM 8693  O O   . GLY D 3 103 ? -123.12439 -34.59358 53.62145  1.000 81.53758  ? 103 GLY D O   1 
ATOM 8694  N N   . GLY D 3 104 ? -122.34331 -36.56131 52.90307  1.000 77.81411  ? 104 GLY D N   1 
ATOM 8695  C CA  . GLY D 3 104 ? -123.52505 -37.27729 53.33116  1.000 78.25659  ? 104 GLY D CA  1 
ATOM 8696  C C   . GLY D 3 104 ? -124.41320 -37.64921 52.15842  1.000 77.89862  ? 104 GLY D C   1 
ATOM 8697  O O   . GLY D 3 104 ? -124.54149 -36.91110 51.17207  1.000 77.77277  ? 104 GLY D O   1 
ATOM 8698  N N   . THR D 3 105 ? -125.04316 -38.81239 52.26531  1.000 69.64215  ? 105 THR D N   1 
ATOM 8699  C CA  . THR D 3 105 ? -125.93782 -39.30844 51.23289  1.000 69.55139  ? 105 THR D CA  1 
ATOM 8700  C C   . THR D 3 105 ? -127.28234 -39.64315 51.85389  1.000 70.54008  ? 105 THR D C   1 
ATOM 8701  O O   . THR D 3 105 ? -127.34408 -40.27779 52.90866  1.000 70.61885  ? 105 THR D O   1 
ATOM 8702  C CB  . THR D 3 105 ? -125.36447 -40.54745 50.54906  1.000 68.46025  ? 105 THR D CB  1 
ATOM 8703  O OG1 . THR D 3 105 ? -124.02954 -40.27155 50.11362  1.000 67.44111  ? 105 THR D OG1 1 
ATOM 8704  C CG2 . THR D 3 105 ? -126.20988 -40.92444 49.34649  1.000 68.62130  ? 105 THR D CG2 1 
ATOM 8705  N N   . ILE D 3 106 ? -128.35765 -39.22814 51.19581  1.000 76.79783  ? 106 ILE D N   1 
ATOM 8706  C CA  . ILE D 3 106 ? -129.70897 -39.50850 51.66274  1.000 77.78828  ? 106 ILE D CA  1 
ATOM 8707  C C   . ILE D 3 106 ? -130.23991 -40.70844 50.88712  1.000 77.59329  ? 106 ILE D C   1 
ATOM 8708  O O   . ILE D 3 106 ? -130.27326 -40.69871 49.65048  1.000 77.37137  ? 106 ILE D O   1 
ATOM 8709  C CB  . ILE D 3 106 ? -130.62068 -38.27599 51.52147  1.000 78.78157  ? 106 ILE D CB  1 
ATOM 8710  C CG1 . ILE D 3 106 ? -131.99732 -38.54889 52.13561  1.000 79.86104  ? 106 ILE D CG1 1 
ATOM 8711  C CG2 . ILE D 3 106 ? -130.71042 -37.78800 50.07304  1.000 78.46536  ? 106 ILE D CG2 1 
ATOM 8712  C CD1 . ILE D 3 106 ? -132.70708 -37.30216 52.61050  1.000 80.96682  ? 106 ILE D CD1 1 
ATOM 8713  N N   . VAL D 3 107 ? -130.61517 -41.76205 51.60783  1.000 73.77748  ? 107 VAL D N   1 
ATOM 8714  C CA  . VAL D 3 107 ? -131.10268 -42.99632 51.00657  1.000 73.75190  ? 107 VAL D CA  1 
ATOM 8715  C C   . VAL D 3 107 ? -132.61781 -43.02481 51.13609  1.000 74.90881  ? 107 VAL D C   1 
ATOM 8716  O O   . VAL D 3 107 ? -133.16005 -42.95771 52.25073  1.000 75.35297  ? 107 VAL D O   1 
ATOM 8717  C CB  . VAL D 3 107 ? -130.46434 -44.23414 51.65512  1.000 72.90065  ? 107 VAL D CB  1 
ATOM 8718  C CG1 . VAL D 3 107 ? -131.29917 -45.47124 51.36985  1.000 73.23298  ? 107 VAL D CG1 1 
ATOM 8719  C CG2 . VAL D 3 107 ? -129.04968 -44.42381 51.13726  1.000 71.76542  ? 107 VAL D CG2 1 
ATOM 8720  N N   . THR D 3 108 ? -133.28643 -43.12958 49.98741  1.000 87.34416  ? 108 THR D N   1 
ATOM 8721  C CA  . THR D 3 108 ? -134.73580 -43.16259 49.87078  1.000 88.47214  ? 108 THR D CA  1 
ATOM 8722  C C   . THR D 3 108 ? -135.16172 -44.42903 49.13935  1.000 88.72345  ? 108 THR D C   1 
ATOM 8723  O O   . THR D 3 108 ? -134.56486 -44.80292 48.12441  1.000 88.24585  ? 108 THR D O   1 
ATOM 8724  C CB  . THR D 3 108 ? -135.25606 -41.92374 49.12619  1.000 88.97764  ? 108 THR D CB  1 
ATOM 8725  O OG1 . THR D 3 108 ? -136.68989 -41.92153 49.13149  1.000 89.79938  ? 108 THR D OG1 1 
ATOM 8726  C CG2 . THR D 3 108 ? -134.74453 -41.90072 47.68806  1.000 88.70568  ? 108 THR D CG2 1 
ATOM 8727  N N   . VAL D 3 109 ? -136.18868 -45.09124 49.66316  1.000 80.61673  ? 109 VAL D N   1 
ATOM 8728  C CA  . VAL D 3 109 ? -136.65886 -46.36663 49.13443  1.000 81.00346  ? 109 VAL D CA  1 
ATOM 8729  C C   . VAL D 3 109 ? -137.83787 -46.09807 48.20935  1.000 82.15466  ? 109 VAL D C   1 
ATOM 8730  O O   . VAL D 3 109 ? -138.84368 -45.50846 48.62388  1.000 83.01802  ? 109 VAL D O   1 
ATOM 8731  C CB  . VAL D 3 109 ? -137.04918 -47.33029 50.26450  1.000 81.10425  ? 109 VAL D CB  1 
ATOM 8732  C CG1 . VAL D 3 109 ? -137.36700 -48.70533 49.70175  1.000 81.36899  ? 109 VAL D CG1 1 
ATOM 8733  C CG2 . VAL D 3 109 ? -135.93434 -47.40652 51.29160  1.000 79.85129  ? 109 VAL D CG2 1 
ATOM 8734  N N   . LEU D 3 110 ? -137.71705 -46.53461 46.95889  1.000 79.08833  ? 110 LEU D N   1 
ATOM 8735  C CA  . LEU D 3 110 ? -138.73387 -46.27967 45.95259  1.000 80.08702  ? 110 LEU D CA  1 
ATOM 8736  C C   . LEU D 3 110 ? -139.93432 -47.20603 46.13938  1.000 81.17731  ? 110 LEU D C   1 
ATOM 8737  O O   . LEU D 3 110 ? -139.91529 -48.14821 46.93593  1.000 81.07870  ? 110 LEU D O   1 
ATOM 8738  C CB  . LEU D 3 110 ? -138.14921 -46.44407 44.55164  1.000 79.69920  ? 110 LEU D CB  1 
ATOM 8739  C CG  . LEU D 3 110 ? -137.17269 -45.35157 44.11574  1.000 78.81958  ? 110 LEU D CG  1 
ATOM 8740  C CD1 . LEU D 3 110 ? -136.17021 -45.90548 43.11784  1.000 78.06818  ? 110 LEU D CD1 1 
ATOM 8741  C CD2 . LEU D 3 110 ? -137.91702 -44.15896 43.53314  1.000 79.49072  ? 110 LEU D CD2 1 
ATOM 8742  N N   . GLY D 3 111 ? -140.98725 -46.92533 45.37693  1.000 97.01071  ? 111 GLY D N   1 
ATOM 8743  C CA  . GLY D 3 111 ? -142.18004 -47.76049 45.37190  1.000 98.14963  ? 111 GLY D CA  1 
ATOM 8744  C C   . GLY D 3 111 ? -142.87051 -47.89402 46.71140  1.000 98.68249  ? 111 GLY D C   1 
ATOM 8745  O O   . GLY D 3 111 ? -143.28163 -48.99905 47.08794  1.000 99.03230  ? 111 GLY D O   1 
ATOM 8746  N N   . GLN D 3 112 ? -143.01442 -46.79038 47.44019  1.000 111.21192 ? 112 GLN D N   1 
ATOM 8747  C CA  . GLN D 3 112 ? -143.69712 -46.91530 48.71926  1.000 111.71472 ? 112 GLN D CA  1 
ATOM 8748  C C   . GLN D 3 112 ? -145.16318 -46.52340 48.57323  1.000 113.10481 ? 112 GLN D C   1 
ATOM 8749  O O   . GLN D 3 112 ? -145.48379 -45.59359 47.82336  1.000 113.42073 ? 112 GLN D O   1 
ATOM 8750  C CB  . GLN D 3 112 ? -143.02818 -46.03294 49.77542  1.000 110.87774 ? 112 GLN D CB  1 
ATOM 8751  C CG  . GLN D 3 112 ? -142.84726 -46.70862 51.12815  1.000 110.44990 ? 112 GLN D CG  1 
ATOM 8752  C CD  . GLN D 3 112 ? -142.04569 -45.86703 52.10223  1.000 109.55816 ? 112 GLN D CD  1 
ATOM 8753  O OE1 . GLN D 3 112 ? -142.35986 -45.80331 53.29093  1.000 109.65663 ? 112 GLN D OE1 1 
ATOM 8754  N NE2 . GLN D 3 112 ? -141.00207 -45.21602 51.60167  1.000 108.76529 ? 112 GLN D NE2 1 
ATOM 8755  N N   . PRO D 3 113 ? -146.07439 -47.21335 49.26116  1.000 96.46609  ? 113 PRO D N   1 
ATOM 8756  C CA  . PRO D 3 113 ? -147.50285 -46.92687 49.07919  1.000 97.86399  ? 113 PRO D CA  1 
ATOM 8757  C C   . PRO D 3 113 ? -147.87164 -45.52613 49.54581  1.000 97.95989  ? 113 PRO D C   1 
ATOM 8758  O O   . PRO D 3 113 ? -147.30538 -44.99109 50.50165  1.000 97.20978  ? 113 PRO D O   1 
ATOM 8759  C CB  . PRO D 3 113 ? -148.19680 -48.00081 49.92764  1.000 98.48812  ? 113 PRO D CB  1 
ATOM 8760  C CG  . PRO D 3 113 ? -147.15791 -48.49223 50.87358  1.000 97.17096  ? 113 PRO D CG  1 
ATOM 8761  C CD  . PRO D 3 113 ? -145.84288 -48.34247 50.17752  1.000 96.12265  ? 113 PRO D CD  1 
ATOM 8762  N N   . LYS D 3 114 ? -148.83343 -44.93304 48.84266  1.000 94.33391  ? 114 LYS D N   1 
ATOM 8763  C CA  . LYS D 3 114 ? -149.28830 -43.58711 49.16036  1.000 94.57673  ? 114 LYS D CA  1 
ATOM 8764  C C   . LYS D 3 114 ? -150.05336 -43.57819 50.47905  1.000 95.13038  ? 114 LYS D C   1 
ATOM 8765  O O   . LYS D 3 114 ? -150.80551 -44.50702 50.78796  1.000 95.89452  ? 114 LYS D O   1 
ATOM 8766  C CB  . LYS D 3 114 ? -150.16612 -43.05194 48.02725  1.000 95.53936  ? 114 LYS D CB  1 
ATOM 8767  C CG  . LYS D 3 114 ? -150.91615 -41.76810 48.34447  1.000 96.10512  ? 114 LYS D CG  1 
ATOM 8768  C CD  . LYS D 3 114 ? -151.70261 -41.28667 47.13509  1.000 97.00040  ? 114 LYS D CD  1 
ATOM 8769  C CE  . LYS D 3 114 ? -153.05107 -40.71027 47.53943  1.000 98.25585  ? 114 LYS D CE  1 
ATOM 8770  N NZ  . LYS D 3 114 ? -153.92683 -40.45347 46.36127  1.000 100.31684 ? 114 LYS D NZ  1 
ATOM 8771  N N   . ALA D 3 115 ? -149.85607 -42.51771 51.25849  1.000 94.88910  ? 115 ALA D N   1 
ATOM 8772  C CA  . ALA D 3 115 ? -150.50043 -42.35000 52.55334  1.000 95.42715  ? 115 ALA D CA  1 
ATOM 8773  C C   . ALA D 3 115 ? -151.25365 -41.02944 52.57094  1.000 96.21992  ? 115 ALA D C   1 
ATOM 8774  O O   . ALA D 3 115 ? -150.70623 -39.99328 52.17957  1.000 95.80239  ? 115 ALA D O   1 
ATOM 8775  C CB  . ALA D 3 115 ? -149.47714 -42.39180 53.69081  1.000 94.48234  ? 115 ALA D CB  1 
ATOM 8776  N N   . ASN D 3 116 ? -152.50383 -41.07041 53.02541  1.000 99.48819  ? 116 ASN D N   1 
ATOM 8777  C CA  . ASN D 3 116 ? -153.37779 -39.90401 53.02179  1.000 100.41465 ? 116 ASN D CA  1 
ATOM 8778  C C   . ASN D 3 116 ? -153.21417 -39.11346 54.31713  1.000 100.47602 ? 116 ASN D C   1 
ATOM 8779  O O   . ASN D 3 116 ? -153.06197 -39.70369 55.39100  1.000 100.39128 ? 116 ASN D O   1 
ATOM 8780  C CB  . ASN D 3 116 ? -154.83549 -40.32021 52.85426  1.000 101.78726 ? 116 ASN D CB  1 
ATOM 8781  C CG  . ASN D 3 116 ? -155.12849 -40.86058 51.46956  1.000 102.09852 ? 116 ASN D CG  1 
ATOM 8782  O OD1 . ASN D 3 116 ? -154.68821 -40.29834 50.46643  1.000 101.73252 ? 116 ASN D OD1 1 
ATOM 8783  N ND2 . ASN D 3 116 ? -155.87140 -41.95922 51.40687  1.000 102.86976 ? 116 ASN D ND2 1 
ATOM 8784  N N   . PRO D 3 117 ? -153.23744 -37.78541 54.23107  1.000 96.19456  ? 117 PRO D N   1 
ATOM 8785  C CA  . PRO D 3 117 ? -152.94713 -36.96780 55.41349  1.000 96.33853  ? 117 PRO D CA  1 
ATOM 8786  C C   . PRO D 3 117 ? -154.06530 -37.02833 56.44297  1.000 97.62162  ? 117 PRO D C   1 
ATOM 8787  O O   . PRO D 3 117 ? -155.25071 -37.06635 56.10406  1.000 98.62125  ? 117 PRO D O   1 
ATOM 8788  C CB  . PRO D 3 117 ? -152.79918 -35.55648 54.83548  1.000 96.38401  ? 117 PRO D CB  1 
ATOM 8789  C CG  . PRO D 3 117 ? -153.61454 -35.57211 53.59104  1.000 96.86883  ? 117 PRO D CG  1 
ATOM 8790  C CD  . PRO D 3 117 ? -153.49524 -36.96406 53.03483  1.000 96.39616  ? 117 PRO D CD  1 
ATOM 8791  N N   . THR D 3 118 ? -153.66986 -37.03186 57.71343  1.000 97.71778  ? 118 THR D N   1 
ATOM 8792  C CA  . THR D 3 118 ? -154.59097 -36.87357 58.83147  1.000 98.99363  ? 118 THR D CA  1 
ATOM 8793  C C   . THR D 3 118 ? -154.44826 -35.46055 59.37918  1.000 99.49825  ? 118 THR D C   1 
ATOM 8794  O O   . THR D 3 118 ? -153.34025 -35.02959 59.71756  1.000 98.84775  ? 118 THR D O   1 
ATOM 8795  C CB  . THR D 3 118 ? -154.32235 -37.90215 59.93123  1.000 98.93679  ? 118 THR D CB  1 
ATOM 8796  O OG1 . THR D 3 118 ? -153.06330 -37.62398 60.55506  1.000 98.23009  ? 118 THR D OG1 1 
ATOM 8797  C CG2 . THR D 3 118 ? -154.29533 -39.30646 59.34877  1.000 98.30121  ? 118 THR D CG2 1 
ATOM 8798  N N   . VAL D 3 119 ? -155.56552 -34.74313 59.45596  1.000 99.46982  ? 119 VAL D N   1 
ATOM 8799  C CA  . VAL D 3 119 ? -155.57307 -33.31618 59.74973  1.000 100.39463 ? 119 VAL D CA  1 
ATOM 8800  C C   . VAL D 3 119 ? -156.30147 -33.08207 61.06310  1.000 102.26118 ? 119 VAL D C   1 
ATOM 8801  O O   . VAL D 3 119 ? -157.45066 -33.50817 61.22954  1.000 103.80337 ? 119 VAL D O   1 
ATOM 8802  C CB  . VAL D 3 119 ? -156.24024 -32.51468 58.61852  1.000 103.01807 ? 119 VAL D CB  1 
ATOM 8803  C CG1 . VAL D 3 119 ? -156.14096 -31.02264 58.89231  1.000 105.59247 ? 119 VAL D CG1 1 
ATOM 8804  C CG2 . VAL D 3 119 ? -155.61671 -32.87277 57.28662  1.000 101.35585 ? 119 VAL D CG2 1 
ATOM 8805  N N   . THR D 3 120 ? -155.63502 -32.39387 61.98512  1.000 106.87361 ? 120 THR D N   1 
ATOM 8806  C CA  . THR D 3 120 ? -156.22221 -31.99936 63.25865  1.000 109.15367 ? 120 THR D CA  1 
ATOM 8807  C C   . THR D 3 120 ? -156.28996 -30.48113 63.29715  1.000 112.24935 ? 120 THR D C   1 
ATOM 8808  O O   . THR D 3 120 ? -155.26382 -29.80693 63.15801  1.000 111.61528 ? 120 THR D O   1 
ATOM 8809  C CB  . THR D 3 120 ? -155.40501 -32.53148 64.43707  1.000 107.35806 ? 120 THR D CB  1 
ATOM 8810  O OG1 . THR D 3 120 ? -155.09785 -33.91458 64.22098  1.000 106.29639 ? 120 THR D OG1 1 
ATOM 8811  C CG2 . THR D 3 120 ? -156.18642 -32.38569 65.73555  1.000 109.69724 ? 120 THR D CG2 1 
ATOM 8812  N N   . LEU D 3 121 ? -157.49290 -29.94747 63.47351  1.000 112.50696 ? 121 LEU D N   1 
ATOM 8813  C CA  . LEU D 3 121 ? -157.70553 -28.51222 63.56331  1.000 116.04123 ? 121 LEU D CA  1 
ATOM 8814  C C   . LEU D 3 121 ? -158.02324 -28.13263 65.00268  1.000 118.26272 ? 121 LEU D C   1 
ATOM 8815  O O   . LEU D 3 121 ? -158.76719 -28.83723 65.69235  1.000 118.63610 ? 121 LEU D O   1 
ATOM 8816  C CB  . LEU D 3 121 ? -158.83420 -28.07100 62.62860  1.000 118.94276 ? 121 LEU D CB  1 
ATOM 8817  C CG  . LEU D 3 121 ? -159.10668 -26.57497 62.48737  1.000 122.93228 ? 121 LEU D CG  1 
ATOM 8818  C CD1 . LEU D 3 121 ? -157.87056 -25.84672 61.98790  1.000 121.99946 ? 121 LEU D CD1 1 
ATOM 8819  C CD2 . LEU D 3 121 ? -160.27290 -26.35973 61.53971  1.000 125.65362 ? 121 LEU D CD2 1 
ATOM 8820  N N   . PHE D 3 122 ? -157.45635 -27.01514 65.44960  1.000 119.83284 ? 122 PHE D N   1 
ATOM 8821  C CA  . PHE D 3 122 ? -157.64984 -26.52946 66.80333  1.000 122.32045 ? 122 PHE D CA  1 
ATOM 8822  C C   . PHE D 3 122 ? -157.99484 -25.04631 66.75668  1.000 126.65281 ? 122 PHE D C   1 
ATOM 8823  O O   . PHE D 3 122 ? -157.25820 -24.25168 66.13433  1.000 126.76960 ? 122 PHE D O   1 
ATOM 8824  C CB  . PHE D 3 122 ? -156.40146 -26.76306 67.66524  1.000 120.02110 ? 122 PHE D CB  1 
ATOM 8825  C CG  . PHE D 3 122 ? -156.33485 -28.13389 68.27597  1.000 117.27051 ? 122 PHE D CG  1 
ATOM 8826  C CD1 . PHE D 3 122 ? -157.37991 -28.61213 69.04998  1.000 118.94495 ? 122 PHE D CD1 1 
ATOM 8827  C CD2 . PHE D 3 122 ? -155.22696 -28.94203 68.08173  1.000 113.22319 ? 122 PHE D CD2 1 
ATOM 8828  C CE1 . PHE D 3 122 ? -157.32348 -29.87260 69.61533  1.000 116.68397 ? 122 PHE D CE1 1 
ATOM 8829  C CE2 . PHE D 3 122 ? -155.16437 -30.20344 68.64494  1.000 110.96924 ? 122 PHE D CE2 1 
ATOM 8830  C CZ  . PHE D 3 122 ? -156.21416 -30.66878 69.41265  1.000 112.73406 ? 122 PHE D CZ  1 
ATOM 8831  N N   . PRO D 3 123 ? -159.08781 -24.63772 67.39522  1.000 128.28698 ? 123 PRO D N   1 
ATOM 8832  C CA  . PRO D 3 123 ? -159.45640 -23.22537 67.43248  1.000 133.44089 ? 123 PRO D CA  1 
ATOM 8833  C C   . PRO D 3 123 ? -158.66167 -22.49397 68.49764  1.000 134.95684 ? 123 PRO D C   1 
ATOM 8834  O O   . PRO D 3 123 ? -158.01162 -23.13044 69.34095  1.000 132.39291 ? 123 PRO D O   1 
ATOM 8835  C CB  . PRO D 3 123 ? -160.95062 -23.26905 67.78254  1.000 137.03117 ? 123 PRO D CB  1 
ATOM 8836  C CG  . PRO D 3 123 ? -161.09334 -24.50494 68.60590  1.000 134.34427 ? 123 PRO D CG  1 
ATOM 8837  C CD  . PRO D 3 123 ? -160.04762 -25.48443 68.12660  1.000 128.61710 ? 123 PRO D CD  1 
ATOM 8838  N N   . PRO D 3 124 ? -158.67734 -21.16183 68.49169  1.000 142.92452 ? 124 PRO D N   1 
ATOM 8839  C CA  . PRO D 3 124 ? -157.96209 -20.41836 69.53706  1.000 144.72318 ? 124 PRO D CA  1 
ATOM 8840  C C   . PRO D 3 124 ? -158.54364 -20.70856 70.91275  1.000 146.61686 ? 124 PRO D C   1 
ATOM 8841  O O   . PRO D 3 124 ? -159.76128 -20.70029 71.10665  1.000 149.62076 ? 124 PRO D O   1 
ATOM 8842  C CB  . PRO D 3 124 ? -158.16194 -18.95112 69.13714  1.000 149.81442 ? 124 PRO D CB  1 
ATOM 8843  C CG  . PRO D 3 124 ? -158.58656 -18.97665 67.71067  1.000 149.23617 ? 124 PRO D CG  1 
ATOM 8844  C CD  . PRO D 3 124 ? -159.29139 -20.27118 67.49227  1.000 146.09902 ? 124 PRO D CD  1 
ATOM 8845  N N   . SER D 3 125 ? -157.65890 -20.97229 71.86998  1.000 144.55773 ? 125 SER D N   1 
ATOM 8846  C CA  . SER D 3 125 ? -158.09009 -21.18395 73.24107  1.000 146.66381 ? 125 SER D CA  1 
ATOM 8847  C C   . SER D 3 125 ? -158.62293 -19.88217 73.83153  1.000 153.22708 ? 125 SER D C   1 
ATOM 8848  O O   . SER D 3 125 ? -158.33526 -18.78418 73.34687  1.000 155.74131 ? 125 SER D O   1 
ATOM 8849  C CB  . SER D 3 125 ? -156.93777 -21.71603 74.09313  1.000 144.06587 ? 125 SER D CB  1 
ATOM 8850  O OG  . SER D 3 125 ? -155.86371 -20.79253 74.12991  1.000 144.73695 ? 125 SER D OG  1 
ATOM 8851  N N   . SER D 3 126 ? -159.42410 -20.01847 74.89107  1.000 179.27079 ? 126 SER D N   1 
ATOM 8852  C CA  . SER D 3 126 ? -159.94596 -18.83903 75.57390  1.000 185.86192 ? 126 SER D CA  1 
ATOM 8853  C C   . SER D 3 126 ? -158.82395 -17.97129 76.13059  1.000 187.59147 ? 126 SER D C   1 
ATOM 8854  O O   . SER D 3 126 ? -158.95172 -16.74083 76.17170  1.000 192.61413 ? 126 SER D O   1 
ATOM 8855  C CB  . SER D 3 126 ? -160.90247 -19.26049 76.69026  1.000 188.59227 ? 126 SER D CB  1 
ATOM 8856  O OG  . SER D 3 126 ? -160.47593 -20.46589 77.30210  1.000 184.56920 ? 126 SER D OG  1 
ATOM 8857  N N   . GLU D 3 127 ? -157.71600 -18.58966 76.54728  1.000 185.83478 ? 127 GLU D N   1 
ATOM 8858  C CA  . GLU D 3 127 ? -156.56812 -17.82494 77.02389  1.000 187.17097 ? 127 GLU D CA  1 
ATOM 8859  C C   . GLU D 3 127 ? -156.02313 -16.91333 75.93116  1.000 187.34017 ? 127 GLU D C   1 
ATOM 8860  O O   . GLU D 3 127 ? -155.84007 -15.70906 76.14493  1.000 192.04101 ? 127 GLU D O   1 
ATOM 8861  C CB  . GLU D 3 127 ? -155.47508 -18.77341 77.51920  1.000 182.45497 ? 127 GLU D CB  1 
ATOM 8862  C CG  . GLU D 3 127 ? -155.71783 -19.36640 78.89820  1.000 183.78035 ? 127 GLU D CG  1 
ATOM 8863  C CD  . GLU D 3 127 ? -156.54183 -20.64262 78.85340  1.000 180.90429 ? 127 GLU D CD  1 
ATOM 8864  O OE1 . GLU D 3 127 ? -157.47673 -20.72963 78.02953  1.000 180.76275 ? 127 GLU D OE1 1 
ATOM 8865  O OE2 . GLU D 3 127 ? -156.24855 -21.56515 79.64263  1.000 178.95595 ? 127 GLU D OE2 1 
ATOM 8866  N N   . GLU D 3 128 ? -155.74676 -17.47748 74.75124  1.000 158.52335 ? 128 GLU D N   1 
ATOM 8867  C CA  . GLU D 3 128 ? -155.22935 -16.67444 73.64671  1.000 158.60821 ? 128 GLU D CA  1 
ATOM 8868  C C   . GLU D 3 128 ? -156.19933 -15.56254 73.26745  1.000 164.34946 ? 128 GLU D C   1 
ATOM 8869  O O   . GLU D 3 128 ? -155.78187 -14.42616 73.01439  1.000 167.62186 ? 128 GLU D O   1 
ATOM 8870  C CB  . GLU D 3 128 ? -154.93091 -17.56551 72.44105  1.000 152.74448 ? 128 GLU D CB  1 
ATOM 8871  C CG  . GLU D 3 128 ? -154.33437 -16.81946 71.25939  1.000 152.63130 ? 128 GLU D CG  1 
ATOM 8872  C CD  . GLU D 3 128 ? -153.72914 -17.74978 70.22870  1.000 146.57558 ? 128 GLU D CD  1 
ATOM 8873  O OE1 . GLU D 3 128 ? -154.44157 -18.66044 69.75673  1.000 144.13299 ? 128 GLU D OE1 1 
ATOM 8874  O OE2 . GLU D 3 128 ? -152.53846 -17.57250 69.89479  1.000 144.44703 ? 128 GLU D OE2 1 
ATOM 8875  N N   . LEU D 3 129 ? -157.49882 -15.87191 73.22462  1.000 162.05342 ? 129 LEU D N   1 
ATOM 8876  C CA  . LEU D 3 129 ? -158.50117 -14.84402 72.95870  1.000 167.94012 ? 129 LEU D CA  1 
ATOM 8877  C C   . LEU D 3 129 ? -158.41831 -13.71665 73.98045  1.000 174.02328 ? 129 LEU D C   1 
ATOM 8878  O O   . LEU D 3 129 ? -158.52975 -12.53691 73.62590  1.000 178.67875 ? 129 LEU D O   1 
ATOM 8879  C CB  . LEU D 3 129 ? -159.89976 -15.46192 72.95149  1.000 168.60809 ? 129 LEU D CB  1 
ATOM 8880  C CG  . LEU D 3 129 ? -160.19926 -16.47395 71.84271  1.000 163.69984 ? 129 LEU D CG  1 
ATOM 8881  C CD1 . LEU D 3 129 ? -161.40215 -17.33032 72.20731  1.000 163.73018 ? 129 LEU D CD1 1 
ATOM 8882  C CD2 . LEU D 3 129 ? -160.42315 -15.76880 70.51366  1.000 165.22322 ? 129 LEU D CD2 1 
ATOM 8883  N N   . GLN D 3 130 ? -158.22508 -14.06103 75.25650  1.000 174.38678 ? 130 GLN D N   1 
ATOM 8884  C CA  . GLN D 3 130 ? -158.09169 -13.04307 76.29261  1.000 180.30544 ? 130 GLN D CA  1 
ATOM 8885  C C   . GLN D 3 130 ? -156.84160 -12.18963 76.11462  1.000 180.90690 ? 130 GLN D C   1 
ATOM 8886  O O   . GLN D 3 130 ? -156.79493 -11.06570 76.62659  1.000 186.75049 ? 130 GLN D O   1 
ATOM 8887  C CB  . GLN D 3 130 ? -158.06670 -13.70370 77.67235  1.000 180.24896 ? 130 GLN D CB  1 
ATOM 8888  C CG  . GLN D 3 130 ? -159.43449 -14.05231 78.23187  1.000 183.00199 ? 130 GLN D CG  1 
ATOM 8889  C CD  . GLN D 3 130 ? -159.37893 -14.42846 79.69947  1.000 184.59575 ? 130 GLN D CD  1 
ATOM 8890  O OE1 . GLN D 3 130 ? -158.36148 -14.92125 80.18730  1.000 181.49154 ? 130 GLN D OE1 1 
ATOM 8891  N NE2 . GLN D 3 130 ? -160.47521 -14.19749 80.41207  1.000 189.68730 ? 130 GLN D NE2 1 
ATOM 8892  N N   . ALA D 3 131 ? -155.83409 -12.69099 75.40235  1.000 175.26021 ? 131 ALA D N   1 
ATOM 8893  C CA  . ALA D 3 131 ? -154.57100 -11.98843 75.21951  1.000 175.31741 ? 131 ALA D CA  1 
ATOM 8894  C C   . ALA D 3 131 ? -154.53434 -11.12236 73.96374  1.000 176.79941 ? 131 ALA D C   1 
ATOM 8895  O O   . ALA D 3 131 ? -153.44397 -10.72147 73.54235  1.000 175.63618 ? 131 ALA D O   1 
ATOM 8896  C CB  . ALA D 3 131 ? -153.41380 -12.98949 75.19092  1.000 168.64352 ? 131 ALA D CB  1 
ATOM 8897  N N   . ASN D 3 132 ? -155.68672 -10.85050 73.34970  1.000 184.84160 ? 132 ASN D N   1 
ATOM 8898  C CA  . ASN D 3 132 ? -155.89827 -9.94909  72.21080  1.000 187.56968 ? 132 ASN D CA  1 
ATOM 8899  C C   . ASN D 3 132 ? -155.51077 -10.57646 70.87284  1.000 182.01075 ? 132 ASN D C   1 
ATOM 8900  O O   . ASN D 3 132 ? -155.69292 -9.92549  69.83580  1.000 183.99519 ? 132 ASN D O   1 
ATOM 8901  C CB  . ASN D 3 132 ? -155.15923 -8.60683  72.35551  1.000 192.41076 ? 132 ASN D CB  1 
ATOM 8902  C CG  . ASN D 3 132 ? -155.81114 -7.49199  71.55918  1.000 197.91919 ? 132 ASN D CG  1 
ATOM 8903  O OD1 . ASN D 3 132 ? -157.03626 -7.38282  71.50779  1.000 201.07222 ? 132 ASN D OD1 1 
ATOM 8904  N ND2 . ASN D 3 132 ? -154.99086 -6.65984  70.92736  1.000 199.30251 ? 132 ASN D ND2 1 
ATOM 8905  N N   . LYS D 3 133 ? -154.98620 -11.79601 70.84817  1.000 184.22826 ? 133 LYS D N   1 
ATOM 8906  C CA  . LYS D 3 133 ? -154.62924 -12.46937 69.60574  1.000 179.00736 ? 133 LYS D CA  1 
ATOM 8907  C C   . LYS D 3 133 ? -155.45106 -13.74697 69.45371  1.000 175.21064 ? 133 LYS D C   1 
ATOM 8908  O O   . LYS D 3 133 ? -156.21682 -14.13392 70.33814  1.000 176.33644 ? 133 LYS D O   1 
ATOM 8909  C CB  . LYS D 3 133 ? -153.12687 -12.76896 69.54796  1.000 174.56981 ? 133 LYS D CB  1 
ATOM 8910  C CG  . LYS D 3 133 ? -152.25167 -11.53463 69.39378  1.000 177.90755 ? 133 LYS D CG  1 
ATOM 8911  C CD  . LYS D 3 133 ? -150.77766 -11.90331 69.35750  1.000 173.37863 ? 133 LYS D CD  1 
ATOM 8912  C CE  . LYS D 3 133 ? -149.90108 -10.66705 69.24713  1.000 176.94497 ? 133 LYS D CE  1 
ATOM 8913  N NZ  . LYS D 3 133 ? -148.45242 -11.00925 69.28733  1.000 172.79366 ? 133 LYS D NZ  1 
ATOM 8914  N N   . ALA D 3 134 ? -155.28892 -14.39743 68.30467  1.000 156.75981 ? 134 ALA D N   1 
ATOM 8915  C CA  . ALA D 3 134 ? -155.97765 -15.64774 68.02462  1.000 152.97121 ? 134 ALA D CA  1 
ATOM 8916  C C   . ALA D 3 134 ? -155.17560 -16.41698 66.98827  1.000 147.32196 ? 134 ALA D C   1 
ATOM 8917  O O   . ALA D 3 134 ? -154.72398 -15.84093 65.99522  1.000 147.77241 ? 134 ALA D O   1 
ATOM 8918  C CB  . ALA D 3 134 ? -157.40643 -15.40672 67.52532  1.000 156.55993 ? 134 ALA D CB  1 
ATOM 8919  N N   . THR D 3 135 ? -155.00147 -17.71494 67.22619  1.000 142.29784 ? 135 THR D N   1 
ATOM 8920  C CA  . THR D 3 135 ? -154.21793 -18.56193 66.33575  1.000 136.84236 ? 135 THR D CA  1 
ATOM 8921  C C   . THR D 3 135 ? -154.96134 -19.86874 66.11811  1.000 133.62672 ? 135 THR D C   1 
ATOM 8922  O O   . THR D 3 135 ? -155.26332 -20.58475 67.07774  1.000 132.59493 ? 135 THR D O   1 
ATOM 8923  C CB  . THR D 3 135 ? -152.82222 -18.83185 66.90762  1.000 133.52983 ? 135 THR D CB  1 
ATOM 8924  O OG1 . THR D 3 135 ? -152.09187 -17.60146 66.99723  1.000 136.60244 ? 135 THR D OG1 1 
ATOM 8925  C CG2 . THR D 3 135 ? -152.06212 -19.80813 66.02096  1.000 127.89900 ? 135 THR D CG2 1 
ATOM 8926  N N   . LEU D 3 136 ? -155.25100 -20.16800 64.85671  1.000 132.34761 ? 136 LEU D N   1 
ATOM 8927  C CA  . LEU D 3 136 ? -155.86665 -21.42459 64.45318  1.000 129.22131 ? 136 LEU D CA  1 
ATOM 8928  C C   . LEU D 3 136 ? -154.77022 -22.39046 64.02830  1.000 123.58337 ? 136 LEU D C   1 
ATOM 8929  O O   . LEU D 3 136 ? -153.91692 -22.03863 63.20467  1.000 122.55899 ? 136 LEU D O   1 
ATOM 8930  C CB  . LEU D 3 136 ? -156.85419 -21.20847 63.30531  1.000 131.50954 ? 136 LEU D CB  1 
ATOM 8931  C CG  . LEU D 3 136 ? -158.24812 -20.67805 63.64196  1.000 136.51230 ? 136 LEU D CG  1 
ATOM 8932  C CD1 . LEU D 3 136 ? -158.20405 -19.20798 64.02612  1.000 141.65968 ? 136 LEU D CD1 1 
ATOM 8933  C CD2 . LEU D 3 136 ? -159.17846 -20.89458 62.46268  1.000 137.46531 ? 136 LEU D CD2 1 
ATOM 8934  N N   . VAL D 3 137 ? -154.78708 -23.59716 64.59089  1.000 121.76895 ? 137 VAL D N   1 
ATOM 8935  C CA  . VAL D 3 137 ? -153.71357 -24.56597 64.38762  1.000 117.11378 ? 137 VAL D CA  1 
ATOM 8936  C C   . VAL D 3 137 ? -154.22601 -25.68067 63.48588  1.000 114.79907 ? 137 VAL D C   1 
ATOM 8937  O O   . VAL D 3 137 ? -155.20693 -26.35351 63.81910  1.000 115.17317 ? 137 VAL D O   1 
ATOM 8938  C CB  . VAL D 3 137 ? -153.20158 -25.12934 65.72155  1.000 115.59297 ? 137 VAL D CB  1 
ATOM 8939  C CG1 . VAL D 3 137 ? -151.97335 -25.99369 65.49165  1.000 111.12262 ? 137 VAL D CG1 1 
ATOM 8940  C CG2 . VAL D 3 137 ? -152.89135 -23.99804 66.69104  1.000 118.65777 ? 137 VAL D CG2 1 
ATOM 8941  N N   . CYS D 3 138 ? -153.55649 -25.89129 62.35412  1.000 119.67332 ? 138 CYS D N   1 
ATOM 8942  C CA  . CYS D 3 138 ? -153.86876 -26.97437 61.43125  1.000 117.39990 ? 138 CYS D CA  1 
ATOM 8943  C C   . CYS D 3 138 ? -152.65290 -27.88560 61.36836  1.000 113.08006 ? 138 CYS D C   1 
ATOM 8944  O O   . CYS D 3 138 ? -151.56105 -27.44260 60.99716  1.000 112.04136 ? 138 CYS D O   1 
ATOM 8945  C CB  . CYS D 3 138 ? -154.21775 -26.42672 60.04376  1.000 119.07140 ? 138 CYS D CB  1 
ATOM 8946  S SG  . CYS D 3 138 ? -155.17343 -27.53839 58.97993  1.000 118.27136 ? 138 CYS D SG  1 
ATOM 8947  N N   . LEU D 3 139 ? -152.83517 -29.15351 61.72328  1.000 100.01659 ? 139 LEU D N   1 
ATOM 8948  C CA  . LEU D 3 139 ? -151.72532 -30.09160 61.84747  1.000 95.69571  ? 139 LEU D CA  1 
ATOM 8949  C C   . LEU D 3 139 ? -151.95412 -31.24839 60.88856  1.000 93.82437  ? 139 LEU D C   1 
ATOM 8950  O O   . LEU D 3 139 ? -152.90981 -32.01478 61.05134  1.000 94.19262  ? 139 LEU D O   1 
ATOM 8951  C CB  . LEU D 3 139 ? -151.59298 -30.59162 63.28328  1.000 95.10512  ? 139 LEU D CB  1 
ATOM 8952  C CG  . LEU D 3 139 ? -151.36152 -29.50654 64.33088  1.000 97.33768  ? 139 LEU D CG  1 
ATOM 8953  C CD1 . LEU D 3 139 ? -151.41662 -30.10818 65.71165  1.000 96.87652  ? 139 LEU D CD1 1 
ATOM 8954  C CD2 . LEU D 3 139 ? -150.02722 -28.81917 64.09946  1.000 96.40676  ? 139 LEU D CD2 1 
ATOM 8955  N N   . ILE D 3 140 ? -151.08764 -31.36123 59.88803  1.000 101.25586 ? 140 ILE D N   1 
ATOM 8956  C CA  . ILE D 3 140 ? -151.09696 -32.46738 58.94319  1.000 100.40458 ? 140 ILE D CA  1 
ATOM 8957  C C   . ILE D 3 140 ? -150.08405 -33.49251 59.42256  1.000 99.49824  ? 140 ILE D C   1 
ATOM 8958  O O   . ILE D 3 140 ? -148.96547 -33.13354 59.80727  1.000 99.00027  ? 140 ILE D O   1 
ATOM 8959  C CB  . ILE D 3 140 ? -150.74691 -31.97556 57.52742  1.000 99.64478  ? 140 ILE D CB  1 
ATOM 8960  C CG1 . ILE D 3 140 ? -151.43506 -30.64134 57.23572  1.000 101.84455 ? 140 ILE D CG1 1 
ATOM 8961  C CG2 . ILE D 3 140 ? -151.13296 -33.01027 56.49791  1.000 99.19738  ? 140 ILE D CG2 1 
ATOM 8962  C CD1 . ILE D 3 140 ? -150.95968 -29.99101 55.95482  1.000 102.55920 ? 140 ILE D CD1 1 
ATOM 8963  N N   . SER D 3 141 ? -150.45781 -34.76888 59.39704  1.000 93.24677  ? 141 SER D N   1 
ATOM 8964  C CA  . SER D 3 141 ? -149.50784 -35.79750 59.79327  1.000 92.38094  ? 141 SER D CA  1 
ATOM 8965  C C   . SER D 3 141 ? -149.78202 -37.08435 59.03064  1.000 91.78281  ? 141 SER D C   1 
ATOM 8966  O O   . SER D 3 141 ? -150.89751 -37.33113 58.56155  1.000 92.37759  ? 141 SER D O   1 
ATOM 8967  C CB  . SER D 3 141 ? -149.55382 -36.05207 61.30559  1.000 93.20061  ? 141 SER D CB  1 
ATOM 8968  O OG  . SER D 3 141 ? -150.57410 -36.97554 61.64046  1.000 93.87859  ? 141 SER D OG  1 
ATOM 8969  N N   . ASP D 3 142 ? -148.73247 -37.90221 58.91827  1.000 101.55463 ? 142 ASP D N   1 
ATOM 8970  C CA  . ASP D 3 142 ? -148.80938 -39.24495 58.34608  1.000 100.93179 ? 142 ASP D CA  1 
ATOM 8971  C C   . ASP D 3 142 ? -149.32421 -39.20800 56.90520  1.000 100.82503 ? 142 ASP D C   1 
ATOM 8972  O O   . ASP D 3 142 ? -150.38628 -39.74040 56.57628  1.000 101.50883 ? 142 ASP D O   1 
ATOM 8973  C CB  . ASP D 3 142 ? -149.66352 -40.16429 59.22565  1.000 101.74624 ? 142 ASP D CB  1 
ATOM 8974  C CG  . ASP D 3 142 ? -148.92685 -40.62381 60.47077  1.000 101.62100 ? 142 ASP D CG  1 
ATOM 8975  O OD1 . ASP D 3 142 ? -147.92886 -39.97297 60.84697  1.000 101.27841 ? 142 ASP D OD1 1 
ATOM 8976  O OD2 . ASP D 3 142 ? -149.34202 -41.63673 61.07175  1.000 101.97815 ? 142 ASP D OD2 1 
ATOM 8977  N N   . PHE D 3 143 ? -148.54022 -38.56351 56.04298  1.000 93.45464  ? 143 PHE D N   1 
ATOM 8978  C CA  . PHE D 3 143 ? -148.81019 -38.54323 54.61407  1.000 93.32287  ? 143 PHE D CA  1 
ATOM 8979  C C   . PHE D 3 143 ? -147.53182 -38.84558 53.84331  1.000 92.03224  ? 143 PHE D C   1 
ATOM 8980  O O   . PHE D 3 143 ? -146.41840 -38.65215 54.33825  1.000 91.26126  ? 143 PHE D O   1 
ATOM 8981  C CB  . PHE D 3 143 ? -149.39588 -37.19766 54.15695  1.000 94.01540  ? 143 PHE D CB  1 
ATOM 8982  C CG  . PHE D 3 143 ? -148.49704 -36.01776 54.40901  1.000 93.61121  ? 143 PHE D CG  1 
ATOM 8983  C CD1 . PHE D 3 143 ? -148.54045 -35.34233 55.61701  1.000 94.21433  ? 143 PHE D CD1 1 
ATOM 8984  C CD2 . PHE D 3 143 ? -147.61776 -35.57596 53.43297  1.000 92.73101  ? 143 PHE D CD2 1 
ATOM 8985  C CE1 . PHE D 3 143 ? -147.72212 -34.25108 55.84935  1.000 94.00751  ? 143 PHE D CE1 1 
ATOM 8986  C CE2 . PHE D 3 143 ? -146.79381 -34.48739 53.66113  1.000 92.43025  ? 143 PHE D CE2 1 
ATOM 8987  C CZ  . PHE D 3 143 ? -146.84808 -33.82375 54.87065  1.000 93.09164  ? 143 PHE D CZ  1 
ATOM 8988  N N   . TYR D 3 144 ? -147.71188 -39.32482 52.61372  1.000 100.08490 ? 144 TYR D N   1 
ATOM 8989  C CA  . TYR D 3 144 ? -146.61493 -39.66970 51.71833  1.000 99.01921  ? 144 TYR D CA  1 
ATOM 8990  C C   . TYR D 3 144 ? -147.11719 -39.60253 50.28077  1.000 99.39960  ? 144 TYR D C   1 
ATOM 8991  O O   . TYR D 3 144 ? -148.20830 -40.10495 49.98386  1.000 100.38012 ? 144 TYR D O   1 
ATOM 8992  C CB  . TYR D 3 144 ? -146.06342 -41.06196 52.04201  1.000 98.39290  ? 144 TYR D CB  1 
ATOM 8993  C CG  . TYR D 3 144 ? -144.80116 -41.43706 51.28721  1.000 97.24816  ? 144 TYR D CG  1 
ATOM 8994  C CD1 . TYR D 3 144 ? -144.84786 -41.82279 49.95200  1.000 97.25720  ? 144 TYR D CD1 1 
ATOM 8995  C CD2 . TYR D 3 144 ? -143.56233 -41.41212 51.91594  1.000 96.22133  ? 144 TYR D CD2 1 
ATOM 8996  C CE1 . TYR D 3 144 ? -143.69943 -42.16446 49.26503  1.000 96.26035  ? 144 TYR D CE1 1 
ATOM 8997  C CE2 . TYR D 3 144 ? -142.40706 -41.75456 51.23617  1.000 95.18380  ? 144 TYR D CE2 1 
ATOM 8998  C CZ  . TYR D 3 144 ? -142.48156 -42.12993 49.91170  1.000 95.19917  ? 144 TYR D CZ  1 
ATOM 8999  O OH  . TYR D 3 144 ? -141.33505 -42.47165 49.23028  1.000 94.21748  ? 144 TYR D OH  1 
ATOM 9000  N N   . PRO D 3 145 ? -146.36046 -38.99078 49.35556  1.000 100.22215 ? 145 PRO D N   1 
ATOM 9001  C CA  . PRO D 3 145 ? -145.07410 -38.32638 49.59819  1.000 99.14541  ? 145 PRO D CA  1 
ATOM 9002  C C   . PRO D 3 145 ? -145.22317 -36.93544 50.21380  1.000 99.49009  ? 145 PRO D C   1 
ATOM 9003  O O   . PRO D 3 145 ? -146.34007 -36.42725 50.31933  1.000 100.51200 ? 145 PRO D O   1 
ATOM 9004  C CB  . PRO D 3 145 ? -144.46520 -38.23527 48.19849  1.000 98.57537  ? 145 PRO D CB  1 
ATOM 9005  C CG  . PRO D 3 145 ? -145.64481 -38.15849 47.29510  1.000 99.63367  ? 145 PRO D CG  1 
ATOM 9006  C CD  . PRO D 3 145 ? -146.70391 -39.01944 47.92254  1.000 100.55752 ? 145 PRO D CD  1 
ATOM 9007  N N   . GLY D 3 146 ? -144.10483 -36.33069 50.61048  1.000 100.47795 ? 146 GLY D N   1 
ATOM 9008  C CA  . GLY D 3 146 ? -144.13631 -35.05233 51.29437  1.000 100.94068 ? 146 GLY D CA  1 
ATOM 9009  C C   . GLY D 3 146 ? -144.37705 -33.85796 50.39463  1.000 101.23147 ? 146 GLY D C   1 
ATOM 9010  O O   . GLY D 3 146 ? -143.53462 -32.95945 50.30789  1.000 100.78891 ? 146 GLY D O   1 
ATOM 9011  N N   . ALA D 3 147 ? -145.52505 -33.83443 49.72079  1.000 112.44048 ? 147 ALA D N   1 
ATOM 9012  C CA  . ALA D 3 147 ? -145.91248 -32.73014 48.84422  1.000 113.78582 ? 147 ALA D CA  1 
ATOM 9013  C C   . ALA D 3 147 ? -147.35762 -32.36899 49.17350  1.000 116.30829 ? 147 ALA D C   1 
ATOM 9014  O O   . ALA D 3 147 ? -148.29117 -32.98186 48.64642  1.000 117.39695 ? 147 ALA D O   1 
ATOM 9015  C CB  . ALA D 3 147 ? -145.74823 -33.10344 47.37448  1.000 114.36110 ? 147 ALA D CB  1 
ATOM 9016  N N   . VAL D 3 148 ? -147.54226 -31.37746 50.04202  1.000 103.18786 ? 148 VAL D N   1 
ATOM 9017  C CA  . VAL D 3 148 ? -148.86316 -30.95367 50.49149  1.000 105.81612 ? 148 VAL D CA  1 
ATOM 9018  C C   . VAL D 3 148 ? -149.03488 -29.46794 50.20832  1.000 109.20944 ? 148 VAL D C   1 
ATOM 9019  O O   . VAL D 3 148 ? -148.15832 -28.65977 50.53620  1.000 109.04519 ? 148 VAL D O   1 
ATOM 9020  C CB  . VAL D 3 148 ? -149.08081 -31.25370 51.98648  1.000 104.48323 ? 148 VAL D CB  1 
ATOM 9021  C CG1 . VAL D 3 148 ? -149.41184 -32.72167 52.18558  1.000 102.71881 ? 148 VAL D CG1 1 
ATOM 9022  C CG2 . VAL D 3 148 ? -147.84770 -30.87455 52.79290  1.000 102.53298 ? 148 VAL D CG2 1 
ATOM 9023  N N   . THR D 3 149 ? -150.15880 -29.11711 49.59274  1.000 113.10049 ? 149 THR D N   1 
ATOM 9024  C CA  . THR D 3 149 ? -150.59667 -27.73810 49.44783  1.000 116.92182 ? 149 THR D CA  1 
ATOM 9025  C C   . THR D 3 149 ? -151.56745 -27.40177 50.57304  1.000 118.43883 ? 149 THR D C   1 
ATOM 9026  O O   . THR D 3 149 ? -152.32709 -28.25611 51.03067  1.000 117.65059 ? 149 THR D O   1 
ATOM 9027  C CB  . THR D 3 149 ? -151.27790 -27.51766 48.09310  1.000 120.04819 ? 149 THR D CB  1 
ATOM 9028  O OG1 . THR D 3 149 ? -150.62605 -28.30771 47.09133  1.000 118.29904 ? 149 THR D OG1 1 
ATOM 9029  C CG2 . THR D 3 149 ? -151.21389 -26.05195 47.69063  1.000 123.66957 ? 149 THR D CG2 1 
ATOM 9030  N N   . VAL D 3 150 ? -151.53708 -26.15067 51.02059  1.000 111.68030 ? 150 VAL D N   1 
ATOM 9031  C CA  . VAL D 3 150 ? -152.40983 -25.69522 52.09523  1.000 113.60801 ? 150 VAL D CA  1 
ATOM 9032  C C   . VAL D 3 150 ? -153.24700 -24.52983 51.58584  1.000 118.41486 ? 150 VAL D C   1 
ATOM 9033  O O   . VAL D 3 150 ? -152.80057 -23.74271 50.74475  1.000 120.19728 ? 150 VAL D O   1 
ATOM 9034  C CB  . VAL D 3 150 ? -151.60419 -25.29206 53.35219  1.000 112.31272 ? 150 VAL D CB  1 
ATOM 9035  C CG1 . VAL D 3 150 ? -152.52856 -25.07376 54.54236  1.000 113.97876 ? 150 VAL D CG1 1 
ATOM 9036  C CG2 . VAL D 3 150 ? -150.55592 -26.34824 53.67501  1.000 107.72813 ? 150 VAL D CG2 1 
ATOM 9037  N N   . ALA D 3 151 ? -154.47419 -24.42498 52.09555  1.000 131.06622 ? 151 ALA D N   1 
ATOM 9038  C CA  . ALA D 3 151 ? -155.34278 -23.30982 51.75418  1.000 135.92434 ? 151 ALA D CA  1 
ATOM 9039  C C   . ALA D 3 151 ? -156.24651 -23.00174 52.93845  1.000 137.80543 ? 151 ALA D C   1 
ATOM 9040  O O   . ALA D 3 151 ? -156.69613 -23.91095 53.64397  1.000 135.92827 ? 151 ALA D O   1 
ATOM 9041  C CB  . ALA D 3 151 ? -156.18134 -23.61150 50.50686  1.000 137.84543 ? 151 ALA D CB  1 
ATOM 9042  N N   . TRP D 3 152 ? -156.49225 -21.71336 53.15821  1.000 130.82330 ? 152 TRP D N   1 
ATOM 9043  C CA  . TRP D 3 152 ? -157.34103 -21.23918 54.24144  1.000 133.51599 ? 152 TRP D CA  1 
ATOM 9044  C C   . TRP D 3 152 ? -158.54865 -20.52207 53.65519  1.000 139.06530 ? 152 TRP D C   1 
ATOM 9045  O O   . TRP D 3 152 ? -158.40380 -19.69430 52.74905  1.000 142.21234 ? 152 TRP D O   1 
ATOM 9046  C CB  . TRP D 3 152 ? -156.56287 -20.31149 55.17626  1.000 134.28198 ? 152 TRP D CB  1 
ATOM 9047  C CG  . TRP D 3 152 ? -155.64959 -21.04236 56.11126  1.000 129.40392 ? 152 TRP D CG  1 
ATOM 9048  C CD1 . TRP D 3 152 ? -154.36170 -21.42111 55.86946  1.000 125.49441 ? 152 TRP D CD1 1 
ATOM 9049  C CD2 . TRP D 3 152 ? -155.95313 -21.47953 57.44104  1.000 128.20297 ? 152 TRP D CD2 1 
ATOM 9050  N NE1 . TRP D 3 152 ? -153.84491 -22.06935 56.96514  1.000 121.93865 ? 152 TRP D NE1 1 
ATOM 9051  C CE2 . TRP D 3 152 ? -154.80216 -22.11759 57.94391  1.000 123.56467 ? 152 TRP D CE2 1 
ATOM 9052  C CE3 . TRP D 3 152 ? -157.08711 -21.39533 58.25454  1.000 130.80847 ? 152 TRP D CE3 1 
ATOM 9053  C CZ2 . TRP D 3 152 ? -154.75172 -22.66677 59.22381  1.000 121.58099 ? 152 TRP D CZ2 1 
ATOM 9054  C CZ3 . TRP D 3 152 ? -157.03483 -21.93999 59.52527  1.000 128.80513 ? 152 TRP D CZ3 1 
ATOM 9055  C CH2 . TRP D 3 152 ? -155.87555 -22.56820 59.99691  1.000 124.28071 ? 152 TRP D CH2 1 
ATOM 9056  N N   . LYS D 3 153 ? -159.73398 -20.84189 54.17028  1.000 140.45311 ? 153 LYS D N   1 
ATOM 9057  C CA  . LYS D 3 153 ? -160.98153 -20.23289 53.73583  1.000 145.81557 ? 153 LYS D CA  1 
ATOM 9058  C C   . LYS D 3 153 ? -161.65726 -19.54686 54.91483  1.000 149.06586 ? 153 LYS D C   1 
ATOM 9059  O O   . LYS D 3 153 ? -161.74331 -20.11550 56.00918  1.000 146.74792 ? 153 LYS D O   1 
ATOM 9060  C CB  . LYS D 3 153 ? -161.93098 -21.28252 53.14586  1.000 145.11647 ? 153 LYS D CB  1 
ATOM 9061  C CG  . LYS D 3 153 ? -162.03411 -21.28342 51.62937  1.000 146.71789 ? 153 LYS D CG  1 
ATOM 9062  C CD  . LYS D 3 153 ? -160.71031 -21.64123 50.97727  1.000 142.92807 ? 153 LYS D CD  1 
ATOM 9063  C CE  . LYS D 3 153 ? -160.86296 -21.77725 49.47071  1.000 144.56989 ? 153 LYS D CE  1 
ATOM 9064  N NZ  . LYS D 3 153 ? -159.57651 -22.12868 48.80837  1.000 141.13965 ? 153 LYS D NZ  1 
ATOM 9065  N N   . ALA D 3 154 ? -162.14708 -18.32845 54.67735  1.000 169.26873 ? 154 ALA D N   1 
ATOM 9066  C CA  . ALA D 3 154 ? -162.90471 -17.56371 55.66852  1.000 173.42673 ? 154 ALA D CA  1 
ATOM 9067  C C   . ALA D 3 154 ? -164.38106 -17.63260 55.28853  1.000 177.17852 ? 154 ALA D C   1 
ATOM 9068  O O   . ALA D 3 154 ? -164.95391 -16.68622 54.74821  1.000 182.55643 ? 154 ALA D O   1 
ATOM 9069  C CB  . ALA D 3 154 ? -162.40421 -16.12400 55.73255  1.000 177.55816 ? 154 ALA D CB  1 
ATOM 9070  N N   . ASP D 3 155 ? -165.00178 -18.76773 55.60985  1.000 159.97687 ? 155 ASP D N   1 
ATOM 9071  C CA  . ASP D 3 155 ? -166.30319 -19.17422 55.06674  1.000 162.30092 ? 155 ASP D CA  1 
ATOM 9072  C C   . ASP D 3 155 ? -166.42802 -18.73703 53.60766  1.000 165.19755 ? 155 ASP D C   1 
ATOM 9073  O O   . ASP D 3 155 ? -167.30598 -17.96777 53.21649  1.000 170.70237 ? 155 ASP D O   1 
ATOM 9074  C CB  . ASP D 3 155 ? -167.47753 -18.66914 55.91681  1.000 166.82622 ? 155 ASP D CB  1 
ATOM 9075  C CG  . ASP D 3 155 ? -167.39725 -17.18933 56.24361  1.000 171.90783 ? 155 ASP D CG  1 
ATOM 9076  O OD1 . ASP D 3 155 ? -167.63072 -16.35219 55.34717  1.000 176.20836 ? 155 ASP D OD1 1 
ATOM 9077  O OD2 . ASP D 3 155 ? -167.12489 -16.86440 57.41539  1.000 171.92944 ? 155 ASP D OD2 1 
ATOM 9078  N N   . GLY D 3 156 ? -165.50272 -19.24795 52.80602  1.000 165.25673 ? 156 GLY D N   1 
ATOM 9079  C CA  . GLY D 3 156 ? -165.30564 -18.80357 51.44417  1.000 167.57011 ? 156 GLY D CA  1 
ATOM 9080  C C   . GLY D 3 156 ? -164.14337 -17.83357 51.33980  1.000 168.09124 ? 156 GLY D C   1 
ATOM 9081  O O   . GLY D 3 156 ? -163.64457 -17.29261 52.33029  1.000 167.83393 ? 156 GLY D O   1 
ATOM 9082  N N   . SER D 3 157 ? -163.70751 -17.62108 50.09535  1.000 175.02537 ? 157 SER D N   1 
ATOM 9083  C CA  . SER D 3 157 ? -162.59287 -16.74349 49.75021  1.000 175.78387 ? 157 SER D CA  1 
ATOM 9084  C C   . SER D 3 157 ? -161.28084 -17.27128 50.32447  1.000 169.81302 ? 157 SER D C   1 
ATOM 9085  O O   . SER D 3 157 ? -161.28065 -18.00634 51.32012  1.000 166.09085 ? 157 SER D O   1 
ATOM 9086  C CB  . SER D 3 157 ? -162.85270 -15.31504 50.23985  1.000 181.37039 ? 157 SER D CB  1 
ATOM 9087  O OG  . SER D 3 157 ? -163.73423 -14.62833 49.36963  1.000 187.41748 ? 157 SER D OG  1 
ATOM 9088  N N   . PRO D 3 158 ? -160.14445 -16.93975 49.71919  1.000 159.22355 ? 158 PRO D N   1 
ATOM 9089  C CA  . PRO D 3 158 ? -158.86192 -17.33697 50.31365  1.000 153.96308 ? 158 PRO D CA  1 
ATOM 9090  C C   . PRO D 3 158 ? -158.52393 -16.49797 51.53523  1.000 155.03599 ? 158 PRO D C   1 
ATOM 9091  O O   . PRO D 3 158 ? -159.24320 -15.54964 51.86553  1.000 160.08098 ? 158 PRO D O   1 
ATOM 9092  C CB  . PRO D 3 158 ? -157.85813 -17.10935 49.17707  1.000 153.70340 ? 158 PRO D CB  1 
ATOM 9093  C CG  . PRO D 3 158 ? -158.49439 -16.08081 48.30799  1.000 160.15819 ? 158 PRO D CG  1 
ATOM 9094  C CD  . PRO D 3 158 ? -159.97825 -16.28053 48.41192  1.000 162.89554 ? 158 PRO D CD  1 
ATOM 9095  N N   . VAL D 3 159 ? -157.43308 -16.84147 52.21526  1.000 168.58217 ? 159 VAL D N   1 
ATOM 9096  C CA  . VAL D 3 159 ? -156.92447 -16.06599 53.34174  1.000 169.44514 ? 159 VAL D CA  1 
ATOM 9097  C C   . VAL D 3 159 ? -155.41882 -15.93831 53.16969  1.000 166.62919 ? 159 VAL D C   1 
ATOM 9098  O O   . VAL D 3 159 ? -154.73247 -16.93370 52.91549  1.000 161.56500 ? 159 VAL D O   1 
ATOM 9099  C CB  . VAL D 3 159 ? -157.26031 -16.71008 54.70272  1.000 166.91302 ? 159 VAL D CB  1 
ATOM 9100  C CG1 . VAL D 3 159 ? -156.67966 -15.88168 55.83959  1.000 168.16402 ? 159 VAL D CG1 1 
ATOM 9101  C CG2 . VAL D 3 159 ? -158.76488 -16.86091 54.87336  1.000 169.76616 ? 159 VAL D CG2 1 
ATOM 9102  N N   . LYS D 3 160 ? -154.90592 -14.71747 53.30513  1.000 211.11066 ? 160 LYS D N   1 
ATOM 9103  C CA  . LYS D 3 160 ? -153.48986 -14.44298 53.10688  1.000 209.23344 ? 160 LYS D CA  1 
ATOM 9104  C C   . LYS D 3 160 ? -152.78317 -13.91948 54.34681  1.000 209.02658 ? 160 LYS D C   1 
ATOM 9105  O O   . LYS D 3 160 ? -151.61006 -14.24035 54.54667  1.000 205.18089 ? 160 LYS D O   1 
ATOM 9106  C CB  . LYS D 3 160 ? -153.29133 -13.43583 51.96262  1.000 213.71552 ? 160 LYS D CB  1 
ATOM 9107  C CG  . LYS D 3 160 ? -154.30045 -12.29899 51.94547  1.000 220.62801 ? 160 LYS D CG  1 
ATOM 9108  C CD  . LYS D 3 160 ? -153.91914 -11.24836 50.91392  1.000 225.15445 ? 160 LYS D CD  1 
ATOM 9109  C CE  . LYS D 3 160 ? -152.64924 -10.51316 51.31918  1.000 225.18528 ? 160 LYS D CE  1 
ATOM 9110  N NZ  . LYS D 3 160 ? -151.92106 -9.97203  50.13787  1.000 227.10915 ? 160 LYS D NZ  1 
ATOM 9111  N N   . ALA D 3 161 ? -153.45393 -13.12658 55.17844  1.000 160.03269 ? 161 ALA D N   1 
ATOM 9112  C CA  . ALA D 3 161 ? -152.79817 -12.53128 56.33402  1.000 160.64473 ? 161 ALA D CA  1 
ATOM 9113  C C   . ALA D 3 161 ? -152.56566 -13.57632 57.41787  1.000 155.57707 ? 161 ALA D C   1 
ATOM 9114  O O   . ALA D 3 161 ? -153.44393 -14.38790 57.72176  1.000 154.10340 ? 161 ALA D O   1 
ATOM 9115  C CB  . ALA D 3 161 ? -153.63768 -11.38129 56.88725  1.000 167.15055 ? 161 ALA D CB  1 
ATOM 9116  N N   . GLY D 3 162 ? -151.37139 -13.54682 58.00584  1.000 152.95239 ? 162 GLY D N   1 
ATOM 9117  C CA  . GLY D 3 162 ? -151.06356 -14.40121 59.13578  1.000 148.83920 ? 162 GLY D CA  1 
ATOM 9118  C C   . GLY D 3 162 ? -151.00533 -15.87939 58.82779  1.000 142.97396 ? 162 GLY D C   1 
ATOM 9119  O O   . GLY D 3 162 ? -151.18273 -16.69648 59.73382  1.000 140.26374 ? 162 GLY D O   1 
ATOM 9120  N N   . VAL D 3 163 ? -150.74797 -16.24983 57.57732  1.000 153.39290 ? 163 VAL D N   1 
ATOM 9121  C CA  . VAL D 3 163 ? -150.67628 -17.65006 57.17309  1.000 148.17248 ? 163 VAL D CA  1 
ATOM 9122  C C   . VAL D 3 163 ? -149.21720 -18.08287 57.25350  1.000 143.90705 ? 163 VAL D C   1 
ATOM 9123  O O   . VAL D 3 163 ? -148.37796 -17.60286 56.48686  1.000 144.09289 ? 163 VAL D O   1 
ATOM 9124  C CB  . VAL D 3 163 ? -151.23791 -17.85947 55.76169  1.000 148.98356 ? 163 VAL D CB  1 
ATOM 9125  C CG1 . VAL D 3 163 ? -151.17029 -19.33115 55.37569  1.000 143.93657 ? 163 VAL D CG1 1 
ATOM 9126  C CG2 . VAL D 3 163 ? -152.66484 -17.33926 55.66856  1.000 153.83048 ? 163 VAL D CG2 1 
ATOM 9127  N N   . GLU D 3 164 ? -148.90698 -18.98942 58.17897  1.000 162.75230 ? 164 GLU D N   1 
ATOM 9128  C CA  . GLU D 3 164 ? -147.55809 -19.51311 58.32658  1.000 158.89234 ? 164 GLU D CA  1 
ATOM 9129  C C   . GLU D 3 164 ? -147.60453 -21.02944 58.22801  1.000 154.55506 ? 164 GLU D C   1 
ATOM 9130  O O   . GLU D 3 164 ? -148.47707 -21.66764 58.81930  1.000 154.24273 ? 164 GLU D O   1 
ATOM 9131  C CB  . GLU D 3 164 ? -146.96129 -19.07870 59.66489  1.000 159.34572 ? 164 GLU D CB  1 
ATOM 9132  C CG  . GLU D 3 164 ? -146.26872 -17.73424 59.59640  1.000 162.30315 ? 164 GLU D CG  1 
ATOM 9133  C CD  . GLU D 3 164 ? -146.43080 -16.93889 60.87218  1.000 165.36875 ? 164 GLU D CD  1 
ATOM 9134  O OE1 . GLU D 3 164 ? -147.58670 -16.65176 61.24645  1.000 168.28579 ? 164 GLU D OE1 1 
ATOM 9135  O OE2 . GLU D 3 164 ? -145.40858 -16.57502 61.48467  1.000 165.21485 ? 164 GLU D OE2 1 
ATOM 9136  N N   . THR D 3 165 ? -146.67386 -21.60781 57.47354  1.000 114.96349 ? 165 THR D N   1 
ATOM 9137  C CA  . THR D 3 165 ? -146.71301 -23.03759 57.19658  1.000 111.17411 ? 165 THR D CA  1 
ATOM 9138  C C   . THR D 3 165 ? -145.30020 -23.59567 57.15154  1.000 107.47845 ? 165 THR D C   1 
ATOM 9139  O O   . THR D 3 165 ? -144.45107 -23.08802 56.41295  1.000 107.56355 ? 165 THR D O   1 
ATOM 9140  C CB  . THR D 3 165 ? -147.43645 -23.32904 55.87586  1.000 111.79624 ? 165 THR D CB  1 
ATOM 9141  O OG1 . THR D 3 165 ? -148.71948 -22.69087 55.87923  1.000 115.63960 ? 165 THR D OG1 1 
ATOM 9142  C CG2 . THR D 3 165 ? -147.62467 -24.82688 55.69260  1.000 108.35013 ? 165 THR D CG2 1 
ATOM 9143  N N   . THR D 3 166 ? -145.05728 -24.63835 57.94058  1.000 109.12531 ? 166 THR D N   1 
ATOM 9144  C CA  . THR D 3 166 ? -143.76274 -25.29757 57.94238  1.000 105.57510 ? 166 THR D CA  1 
ATOM 9145  C C   . THR D 3 166 ? -143.57608 -26.10598 56.66272  1.000 103.45337 ? 166 THR D C   1 
ATOM 9146  O O   . THR D 3 166 ? -144.53573 -26.46315 55.97344  1.000 104.17830 ? 166 THR D O   1 
ATOM 9147  C CB  . THR D 3 166 ? -143.62625 -26.22305 59.15153  1.000 103.26848 ? 166 THR D CB  1 
ATOM 9148  O OG1 . THR D 3 166 ? -144.43422 -27.38937 58.95270  1.000 102.62398 ? 166 THR D OG1 1 
ATOM 9149  C CG2 . THR D 3 166 ? -144.08536 -25.52024 60.41370  1.000 105.83477 ? 166 THR D CG2 1 
ATOM 9150  N N   . LYS D 3 167 ? -142.31874 -26.39195 56.34643  1.000 104.87837 ? 167 LYS D N   1 
ATOM 9151  C CA  . LYS D 3 167 ? -142.03170 -27.30491 55.25682  1.000 103.31051 ? 167 LYS D CA  1 
ATOM 9152  C C   . LYS D 3 167 ? -142.27096 -28.73656 55.72429  1.000 102.52058 ? 167 LYS D C   1 
ATOM 9153  O O   . LYS D 3 167 ? -142.27244 -29.01144 56.92728  1.000 103.05407 ? 167 LYS D O   1 
ATOM 9154  C CB  . LYS D 3 167 ? -140.59182 -27.13434 54.77929  1.000 102.11501 ? 167 LYS D CB  1 
ATOM 9155  C CG  . LYS D 3 167 ? -139.54366 -27.71293 55.71374  1.000 101.28974 ? 167 LYS D CG  1 
ATOM 9156  C CD  . LYS D 3 167 ? -138.44601 -28.40470 54.91710  1.000 99.90428  ? 167 LYS D CD  1 
ATOM 9157  C CE  . LYS D 3 167 ? -137.57701 -29.28085 55.80311  1.000 99.56734  ? 167 LYS D CE  1 
ATOM 9158  N NZ  . LYS D 3 167 ? -136.92498 -30.37155 55.02471  1.000 98.24662  ? 167 LYS D NZ  1 
ATOM 9159  N N   . PRO D 3 168 ? -142.50327 -29.66597 54.79709  1.000 98.81182  ? 168 PRO D N   1 
ATOM 9160  C CA  . PRO D 3 168 ? -142.72023 -31.05944 55.20400  1.000 98.58850  ? 168 PRO D CA  1 
ATOM 9161  C C   . PRO D 3 168 ? -141.51985 -31.60494 55.96213  1.000 98.00894  ? 168 PRO D C   1 
ATOM 9162  O O   . PRO D 3 168 ? -140.36791 -31.39318 55.57806  1.000 97.16012  ? 168 PRO D O   1 
ATOM 9163  C CB  . PRO D 3 168 ? -142.93212 -31.79314 53.87478  1.000 97.82458  ? 168 PRO D CB  1 
ATOM 9164  C CG  . PRO D 3 168 ? -143.35790 -30.73835 52.91731  1.000 98.12066  ? 168 PRO D CG  1 
ATOM 9165  C CD  . PRO D 3 168 ? -142.67087 -29.47965 53.34539  1.000 98.35506  ? 168 PRO D CD  1 
ATOM 9166  N N   . SER D 3 169 ? -141.80402 -32.30645 57.05673  1.000 100.01303 ? 169 SER D N   1 
ATOM 9167  C CA  . SER D 3 169 ? -140.77665 -32.86156 57.92618  1.000 99.72740  ? 169 SER D CA  1 
ATOM 9168  C C   . SER D 3 169 ? -141.02397 -34.35011 58.10386  1.000 99.35979  ? 169 SER D C   1 
ATOM 9169  O O   . SER D 3 169 ? -142.13340 -34.76050 58.45949  1.000 100.07641 ? 169 SER D O   1 
ATOM 9170  C CB  . SER D 3 169 ? -140.76375 -32.16021 59.28696  1.000 100.90252 ? 169 SER D CB  1 
ATOM 9171  O OG  . SER D 3 169 ? -139.50853 -32.31366 59.92627  1.000 100.55021 ? 169 SER D OG  1 
ATOM 9172  N N   . LYS D 3 170 ? -139.99181 -35.15091 57.85468  1.000 95.92772  ? 170 LYS D N   1 
ATOM 9173  C CA  . LYS D 3 170 ? -140.12753 -36.59725 57.94147  1.000 95.37061  ? 170 LYS D CA  1 
ATOM 9174  C C   . LYS D 3 170 ? -140.20247 -37.04729 59.39507  1.000 96.17547  ? 170 LYS D C   1 
ATOM 9175  O O   . LYS D 3 170 ? -139.54750 -36.48090 60.27483  1.000 96.77953  ? 170 LYS D O   1 
ATOM 9176  C CB  . LYS D 3 170 ? -138.95595 -37.28097 57.23884  1.000 93.84936  ? 170 LYS D CB  1 
ATOM 9177  C CG  . LYS D 3 170 ? -139.21411 -38.73117 56.87134  1.000 93.11439  ? 170 LYS D CG  1 
ATOM 9178  C CD  . LYS D 3 170 ? -138.37307 -39.15006 55.67759  1.000 91.80663  ? 170 LYS D CD  1 
ATOM 9179  C CE  . LYS D 3 170 ? -138.79901 -40.50907 55.15169  1.000 91.39270  ? 170 LYS D CE  1 
ATOM 9180  N NZ  . LYS D 3 170 ? -138.85049 -40.53894 53.66336  1.000 91.07755  ? 170 LYS D NZ  1 
ATOM 9181  N N   . GLN D 3 171 ? -141.00620 -38.07526 59.64157  1.000 104.02054 ? 171 GLN D N   1 
ATOM 9182  C CA  . GLN D 3 171 ? -141.19386 -38.64605 60.96773  1.000 104.81798 ? 171 GLN D CA  1 
ATOM 9183  C C   . GLN D 3 171 ? -140.74265 -40.10490 60.96704  1.000 103.63049 ? 171 GLN D C   1 
ATOM 9184  O O   . GLN D 3 171 ? -140.34153 -40.65431 59.93789  1.000 102.23938 ? 171 GLN D O   1 
ATOM 9185  C CB  . GLN D 3 171 ? -142.64902 -38.50101 61.42422  1.000 106.18930 ? 171 GLN D CB  1 
ATOM 9186  C CG  . GLN D 3 171 ? -143.68156 -38.73633 60.33877  1.000 105.93873 ? 171 GLN D CG  1 
ATOM 9187  C CD  . GLN D 3 171 ? -145.10085 -38.61380 60.85721  1.000 107.30083 ? 171 GLN D CD  1 
ATOM 9188  O OE1 . GLN D 3 171 ? -145.93594 -37.93384 60.25974  1.000 107.75605 ? 171 GLN D OE1 1 
ATOM 9189  N NE2 . GLN D 3 171 ? -145.38027 -39.26933 61.97837  1.000 108.01750 ? 171 GLN D NE2 1 
ATOM 9190  N N   . SER D 3 172 ? -140.81026 -40.72237 62.15119  1.000 102.09306 ? 172 SER D N   1 
ATOM 9191  C CA  . SER D 3 172 ? -140.17536 -42.02095 62.37164  1.000 100.88164 ? 172 SER D CA  1 
ATOM 9192  C C   . SER D 3 172 ? -140.66106 -43.07929 61.38646  1.000 99.84805  ? 172 SER D C   1 
ATOM 9193  O O   . SER D 3 172 ? -139.86010 -43.86888 60.87280  1.000 98.25556  ? 172 SER D O   1 
ATOM 9194  C CB  . SER D 3 172 ? -140.41780 -42.48315 63.80858  1.000 102.17580 ? 172 SER D CB  1 
ATOM 9195  O OG  . SER D 3 172 ? -141.71281 -43.03784 63.95609  1.000 103.11620 ? 172 SER D OG  1 
ATOM 9196  N N   . ASN D 3 173 ? -141.96171 -43.11601 61.10736  1.000 95.39247  ? 173 ASN D N   1 
ATOM 9197  C CA  . ASN D 3 173 ? -142.52764 -44.16031 60.25146  1.000 94.81905  ? 173 ASN D CA  1 
ATOM 9198  C C   . ASN D 3 173 ? -142.50124 -43.79778 58.77189  1.000 94.25709  ? 173 ASN D C   1 
ATOM 9199  O O   . ASN D 3 173 ? -143.44990 -44.09892 58.04037  1.000 94.69553  ? 173 ASN D O   1 
ATOM 9200  C CB  . ASN D 3 173 ? -143.94638 -44.48989 60.70772  1.000 96.19259  ? 173 ASN D CB  1 
ATOM 9201  C CG  . ASN D 3 173 ? -144.86233 -43.28101 60.70575  1.000 97.48989  ? 173 ASN D CG  1 
ATOM 9202  O OD1 . ASN D 3 173 ? -144.48406 -42.19613 60.26467  1.000 97.36670  ? 173 ASN D OD1 1 
ATOM 9203  N ND2 . ASN D 3 173 ? -146.08107 -43.46653 61.19967  1.000 98.74597  ? 173 ASN D ND2 1 
ATOM 9204  N N   . ASN D 3 174 ? -141.43594 -43.13307 58.31558  1.000 92.25643  ? 174 ASN D N   1 
ATOM 9205  C CA  . ASN D 3 174 ? -141.19851 -42.83913 56.90313  1.000 91.74553  ? 174 ASN D CA  1 
ATOM 9206  C C   . ASN D 3 174 ? -142.25476 -41.92310 56.29248  1.000 92.81589  ? 174 ASN D C   1 
ATOM 9207  O O   . ASN D 3 174 ? -142.14711 -41.54602 55.12090  1.000 92.58842  ? 174 ASN D O   1 
ATOM 9208  C CB  . ASN D 3 174 ? -141.11408 -44.13788 56.09555  1.000 91.02975  ? 174 ASN D CB  1 
ATOM 9209  C CG  . ASN D 3 174 ? -139.78543 -44.84584 56.26618  1.000 89.60540  ? 174 ASN D CG  1 
ATOM 9210  O OD1 . ASN D 3 174 ? -138.74046 -44.21021 56.41450  1.000 88.95644  ? 174 ASN D OD1 1 
ATOM 9211  N ND2 . ASN D 3 174 ? -139.82025 -46.17187 56.25346  1.000 89.11605  ? 174 ASN D ND2 1 
ATOM 9212  N N   . LYS D 3 175 ? -143.27545 -41.56260 57.06464  1.000 88.80232  ? 175 LYS D N   1 
ATOM 9213  C CA  . LYS D 3 175 ? -144.29545 -40.63195 56.60248  1.000 89.79069  ? 175 LYS D CA  1 
ATOM 9214  C C   . LYS D 3 175 ? -143.80396 -39.20335 56.83846  1.000 89.98564  ? 175 LYS D C   1 
ATOM 9215  O O   . LYS D 3 175 ? -142.65448 -38.97280 57.22345  1.000 89.38783  ? 175 LYS D O   1 
ATOM 9216  C CB  . LYS D 3 175 ? -145.62527 -40.92201 57.29324  1.000 91.00094  ? 175 LYS D CB  1 
ATOM 9217  C CG  . LYS D 3 175 ? -146.11838 -42.35329 57.11352  1.000 90.90995  ? 175 LYS D CG  1 
ATOM 9218  C CD  . LYS D 3 175 ? -147.63859 -42.41924 57.11967  1.000 92.19034  ? 175 LYS D CD  1 
ATOM 9219  C CE  . LYS D 3 175 ? -148.14723 -43.84270 56.94234  1.000 92.23038  ? 175 LYS D CE  1 
ATOM 9220  N NZ  . LYS D 3 175 ? -148.08329 -44.62521 58.20836  1.000 92.27330  ? 175 LYS D NZ  1 
ATOM 9221  N N   . TYR D 3 176 ? -144.67114 -38.22030 56.61042  1.000 100.96764 ? 176 TYR D N   1 
ATOM 9222  C CA  . TYR D 3 176 ? -144.30595 -36.81903 56.75095  1.000 101.26110 ? 176 TYR D CA  1 
ATOM 9223  C C   . TYR D 3 176 ? -145.34449 -36.09030 57.59411  1.000 102.68971 ? 176 TYR D C   1 
ATOM 9224  O O   . TYR D 3 176 ? -146.49724 -36.51459 57.70634  1.000 103.41977 ? 176 TYR D O   1 
ATOM 9225  C CB  . TYR D 3 176 ? -144.16121 -36.14188 55.38011  1.000 100.79608 ? 176 TYR D CB  1 
ATOM 9226  C CG  . TYR D 3 176 ? -143.01457 -36.68144 54.55440  1.000 99.45610  ? 176 TYR D CG  1 
ATOM 9227  C CD1 . TYR D 3 176 ? -141.70584 -36.30080 54.81702  1.000 98.77154  ? 176 TYR D CD1 1 
ATOM 9228  C CD2 . TYR D 3 176 ? -143.23939 -37.58080 53.52058  1.000 99.00307  ? 176 TYR D CD2 1 
ATOM 9229  C CE1 . TYR D 3 176 ? -140.65325 -36.79373 54.06940  1.000 97.55188  ? 176 TYR D CE1 1 
ATOM 9230  C CE2 . TYR D 3 176 ? -142.19278 -38.07870 52.76565  1.000 97.87199  ? 176 TYR D CE2 1 
ATOM 9231  C CZ  . TYR D 3 176 ? -140.90177 -37.68208 53.04525  1.000 97.09319  ? 176 TYR D CZ  1 
ATOM 9232  O OH  . TYR D 3 176 ? -139.85497 -38.17386 52.29964  1.000 95.97215  ? 176 TYR D OH  1 
ATOM 9233  N N   . ALA D 3 177 ? -144.91857 -34.97627 58.18667  1.000 92.72560  ? 177 ALA D N   1 
ATOM 9234  C CA  . ALA D 3 177 ? -145.79109 -34.14784 59.00509  1.000 94.09658  ? 177 ALA D CA  1 
ATOM 9235  C C   . ALA D 3 177 ? -145.55473 -32.68271 58.66559  1.000 94.30799  ? 177 ALA D C   1 
ATOM 9236  O O   . ALA D 3 177 ? -144.53720 -32.31743 58.07129  1.000 93.45477  ? 177 ALA D O   1 
ATOM 9237  C CB  . ALA D 3 177 ? -145.56499 -34.39522 60.50306  1.000 94.77524  ? 177 ALA D CB  1 
ATOM 9238  N N   . ALA D 3 178 ? -146.51061 -31.84205 59.05598  1.000 105.37835 ? 178 ALA D N   1 
ATOM 9239  C CA  . ALA D 3 178 ? -146.45979 -30.42329 58.73579  1.000 105.71413 ? 178 ALA D CA  1 
ATOM 9240  C C   . ALA D 3 178 ? -147.41710 -29.66637 59.64504  1.000 107.12292 ? 178 ALA D C   1 
ATOM 9241  O O   . ALA D 3 178 ? -148.43410 -30.20596 60.09050  1.000 107.84528 ? 178 ALA D O   1 
ATOM 9242  C CB  . ALA D 3 178 ? -146.80816 -30.16646 57.26496  1.000 105.29359 ? 178 ALA D CB  1 
ATOM 9243  N N   . SER D 3 179 ? -147.07316 -28.41169 59.91854  1.000 107.61075 ? 179 SER D N   1 
ATOM 9244  C CA  . SER D 3 179 ? -147.88838 -27.53077 60.73849  1.000 110.26430 ? 179 SER D CA  1 
ATOM 9245  C C   . SER D 3 179 ? -148.24583 -26.28011 59.94792  1.000 113.55038 ? 179 SER D C   1 
ATOM 9246  O O   . SER D 3 179 ? -147.50860 -25.86327 59.04915  1.000 113.22739 ? 179 SER D O   1 
ATOM 9247  C CB  . SER D 3 179 ? -147.15990 -27.14052 62.03031  1.000 110.38391 ? 179 SER D CB  1 
ATOM 9248  O OG  . SER D 3 179 ? -146.69522 -28.28848 62.71826  1.000 108.55967 ? 179 SER D OG  1 
ATOM 9249  N N   . SER D 3 180 ? -149.38468 -25.68088 60.29095  1.000 106.76924 ? 180 SER D N   1 
ATOM 9250  C CA  . SER D 3 180 ? -149.79606 -24.42183 59.68109  1.000 110.47895 ? 180 SER D CA  1 
ATOM 9251  C C   . SER D 3 180 ? -150.60419 -23.62959 60.69584  1.000 114.10953 ? 180 SER D C   1 
ATOM 9252  O O   . SER D 3 180 ? -151.64482 -24.09407 61.16892  1.000 114.85602 ? 180 SER D O   1 
ATOM 9253  C CB  . SER D 3 180 ? -150.61150 -24.66471 58.40920  1.000 111.19118 ? 180 SER D CB  1 
ATOM 9254  O OG  . SER D 3 180 ? -150.71192 -23.48094 57.63681  1.000 114.43973 ? 180 SER D OG  1 
ATOM 9255  N N   . TYR D 3 181 ? -150.13373 -22.43210 61.01671  1.000 113.92977 ? 181 TYR D N   1 
ATOM 9256  C CA  . TYR D 3 181 ? -150.80105 -21.55680 61.96550  1.000 118.20604 ? 181 TYR D CA  1 
ATOM 9257  C C   . TYR D 3 181 ? -151.37739 -20.34553 61.24563  1.000 123.10376 ? 181 TYR D C   1 
ATOM 9258  O O   . TYR D 3 181 ? -150.75172 -19.78574 60.33514  1.000 123.61175 ? 181 TYR D O   1 
ATOM 9259  C CB  . TYR D 3 181 ? -149.83960 -21.10041 63.06843  1.000 118.26997 ? 181 TYR D CB  1 
ATOM 9260  C CG  . TYR D 3 181 ? -149.16755 -22.23237 63.81797  1.000 113.87367 ? 181 TYR D CG  1 
ATOM 9261  C CD1 . TYR D 3 181 ? -148.02012 -22.83736 63.32075  1.000 110.08160 ? 181 TYR D CD1 1 
ATOM 9262  C CD2 . TYR D 3 181 ? -149.67626 -22.69015 65.02750  1.000 114.20235 ? 181 TYR D CD2 1 
ATOM 9263  C CE1 . TYR D 3 181 ? -147.40258 -23.86968 64.00119  1.000 106.73427 ? 181 TYR D CE1 1 
ATOM 9264  C CE2 . TYR D 3 181 ? -149.06240 -23.72238 65.71701  1.000 110.89693 ? 181 TYR D CE2 1 
ATOM 9265  C CZ  . TYR D 3 181 ? -147.92515 -24.30738 65.19789  1.000 107.17768 ? 181 TYR D CZ  1 
ATOM 9266  O OH  . TYR D 3 181 ? -147.30543 -25.33453 65.87269  1.000 104.11480 ? 181 TYR D OH  1 
ATOM 9267  N N   . LEU D 3 182 ? -152.57671 -19.94554 61.65876  1.000 131.96580 ? 182 LEU D N   1 
ATOM 9268  C CA  . LEU D 3 182 ? -153.22059 -18.74297 61.14351  1.000 136.67527 ? 182 LEU D CA  1 
ATOM 9269  C C   . LEU D 3 182 ? -153.39005 -17.77961 62.30879  1.000 140.65051 ? 182 LEU D C   1 
ATOM 9270  O O   . LEU D 3 182 ? -154.19402 -18.03220 63.21205  1.000 141.74114 ? 182 LEU D O   1 
ATOM 9271  C CB  . LEU D 3 182 ? -154.56723 -19.06175 60.49785  1.000 138.11253 ? 182 LEU D CB  1 
ATOM 9272  C CG  . LEU D 3 182 ? -155.28505 -17.82234 59.96313  1.000 144.02354 ? 182 LEU D CG  1 
ATOM 9273  C CD1 . LEU D 3 182 ? -154.44916 -17.18226 58.87100  1.000 144.58409 ? 182 LEU D CD1 1 
ATOM 9274  C CD2 . LEU D 3 182 ? -156.68026 -18.15060 59.45833  1.000 145.89282 ? 182 LEU D CD2 1 
ATOM 9275  N N   . SER D 3 183 ? -152.62777 -16.68789 62.29427  1.000 138.14206 ? 183 SER D N   1 
ATOM 9276  C CA  . SER D 3 183 ? -152.62304 -15.71609 63.38178  1.000 142.28288 ? 183 SER D CA  1 
ATOM 9277  C C   . SER D 3 183 ? -153.48687 -14.52991 62.97134  1.000 148.53041 ? 183 SER D C   1 
ATOM 9278  O O   . SER D 3 183 ? -153.08773 -13.72755 62.12126  1.000 150.60790 ? 183 SER D O   1 
ATOM 9279  C CB  . SER D 3 183 ? -151.19919 -15.27326 63.71130  1.000 141.32157 ? 183 SER D CB  1 
ATOM 9280  O OG  . SER D 3 183 ? -150.46493 -16.32209 64.31840  1.000 136.20755 ? 183 SER D OG  1 
ATOM 9281  N N   . LEU D 3 184 ? -154.65658 -14.40993 63.59317  1.000 159.51991 ? 184 LEU D N   1 
ATOM 9282  C CA  . LEU D 3 184 ? -155.61755 -13.36206 63.28648  1.000 165.71229 ? 184 LEU D CA  1 
ATOM 9283  C C   . LEU D 3 184 ? -156.06539 -12.68853 64.57510  1.000 170.19189 ? 184 LEU D C   1 
ATOM 9284  O O   . LEU D 3 184 ? -155.90062 -13.22466 65.67374  1.000 168.31787 ? 184 LEU D O   1 
ATOM 9285  C CB  . LEU D 3 184 ? -156.84052 -13.90414 62.52779  1.000 165.88907 ? 184 LEU D CB  1 
ATOM 9286  C CG  . LEU D 3 184 ? -156.91581 -13.68790 61.01156  1.000 166.52864 ? 184 LEU D CG  1 
ATOM 9287  C CD1 . LEU D 3 184 ? -155.62385 -14.07177 60.31070  1.000 161.97395 ? 184 LEU D CD1 1 
ATOM 9288  C CD2 . LEU D 3 184 ? -158.09177 -14.45292 60.42183  1.000 166.02032 ? 184 LEU D CD2 1 
ATOM 9289  N N   . THR D 3 185 ? -156.63337 -11.49803 64.42435  1.000 168.70881 ? 185 THR D N   1 
ATOM 9290  C CA  . THR D 3 185 ? -157.21553 -10.79932 65.55610  1.000 173.82456 ? 185 THR D CA  1 
ATOM 9291  C C   . THR D 3 185 ? -158.63286 -11.30552 65.81991  1.000 175.02344 ? 185 THR D C   1 
ATOM 9292  O O   . THR D 3 185 ? -159.32175 -11.74944 64.89713  1.000 174.06619 ? 185 THR D O   1 
ATOM 9293  C CB  . THR D 3 185 ? -157.24498 -9.29662  65.29705  1.000 180.49120 ? 185 THR D CB  1 
ATOM 9294  O OG1 . THR D 3 185 ? -158.12648 -9.01655  64.20224  1.000 183.11661 ? 185 THR D OG1 1 
ATOM 9295  C CG2 . THR D 3 185 ? -155.85003 -8.79050  64.96055  1.000 179.47006 ? 185 THR D CG2 1 
ATOM 9296  N N   . PRO D 3 186 ? -159.07983 -11.26480 67.07843  1.000 177.25496 ? 186 PRO D N   1 
ATOM 9297  C CA  . PRO D 3 186 ? -160.43498 -11.74594 67.39999  1.000 178.62221 ? 186 PRO D CA  1 
ATOM 9298  C C   . PRO D 3 186 ? -161.54050 -11.09940 66.58200  1.000 183.43693 ? 186 PRO D C   1 
ATOM 9299  O O   . PRO D 3 186 ? -162.60207 -11.71031 66.40660  1.000 183.22443 ? 186 PRO D O   1 
ATOM 9300  C CB  . PRO D 3 186 ? -160.57301 -11.41127 68.89093  1.000 181.89124 ? 186 PRO D CB  1 
ATOM 9301  C CG  . PRO D 3 186 ? -159.17817 -11.41955 69.40674  1.000 179.15596 ? 186 PRO D CG  1 
ATOM 9302  C CD  . PRO D 3 186 ? -158.31762 -10.90448 68.28694  1.000 178.24087 ? 186 PRO D CD  1 
ATOM 9303  N N   . GLU D 3 187 ? -161.33176 -9.88151  66.07852  1.000 193.18985 ? 187 GLU D N   1 
ATOM 9304  C CA  . GLU D 3 187 ? -162.35609 -9.23299  65.26545  1.000 198.14816 ? 187 GLU D CA  1 
ATOM 9305  C C   . GLU D 3 187 ? -162.55885 -9.96403  63.94214  1.000 194.53232 ? 187 GLU D C   1 
ATOM 9306  O O   . GLU D 3 187 ? -163.69795 -10.21834 63.53170  1.000 196.07993 ? 187 GLU D O   1 
ATOM 9307  C CB  . GLU D 3 187 ? -161.98206 -7.76903  65.02787  1.000 203.94969 ? 187 GLU D CB  1 
ATOM 9308  C CG  . GLU D 3 187 ? -162.37335 -6.82459  66.16213  1.000 210.30377 ? 187 GLU D CG  1 
ATOM 9309  C CD  . GLU D 3 187 ? -161.73264 -7.18612  67.49385  1.000 208.06511 ? 187 GLU D CD  1 
ATOM 9310  O OE1 . GLU D 3 187 ? -160.66058 -7.82827  67.49439  1.000 202.35040 ? 187 GLU D OE1 1 
ATOM 9311  O OE2 . GLU D 3 187 ? -162.30526 -6.82709  68.54422  1.000 212.27881 ? 187 GLU D OE2 1 
ATOM 9312  N N   . GLN D 3 188 ? -161.46388 -10.31030 63.25809  1.000 190.55590 ? 188 GLN D N   1 
ATOM 9313  C CA  . GLN D 3 188 ? -161.57597 -11.12264 62.04936  1.000 186.78757 ? 188 GLN D CA  1 
ATOM 9314  C C   . GLN D 3 188 ? -162.16965 -12.48937 62.36141  1.000 182.42150 ? 188 GLN D C   1 
ATOM 9315  O O   . GLN D 3 188 ? -162.96400 -13.02650 61.58023  1.000 181.94650 ? 188 GLN D O   1 
ATOM 9316  C CB  . GLN D 3 188 ? -160.20601 -11.28943 61.39138  1.000 182.53876 ? 188 GLN D CB  1 
ATOM 9317  C CG  . GLN D 3 188 ? -159.51899 -9.99932  60.98935  1.000 186.53701 ? 188 GLN D CG  1 
ATOM 9318  C CD  . GLN D 3 188 ? -158.08127 -10.22826 60.56110  1.000 182.03754 ? 188 GLN D CD  1 
ATOM 9319  O OE1 . GLN D 3 188 ? -157.15113 -10.06018 61.35020  1.000 180.78087 ? 188 GLN D OE1 1 
ATOM 9320  N NE2 . GLN D 3 188 ? -157.89343 -10.62276 59.30667  1.000 179.75512 ? 188 GLN D NE2 1 
ATOM 9321  N N   . TRP D 3 189 ? -161.78121 -13.06915 63.49835  1.000 176.04912 ? 189 TRP D N   1 
ATOM 9322  C CA  . TRP D 3 189 ? -162.29955 -14.37039 63.90761  1.000 172.11968 ? 189 TRP D CA  1 
ATOM 9323  C C   . TRP D 3 189 ? -163.81541 -14.33646 64.06823  1.000 176.14141 ? 189 TRP D C   1 
ATOM 9324  O O   . TRP D 3 189 ? -164.52259 -15.24010 63.60780  1.000 174.08950 ? 189 TRP D O   1 
ATOM 9325  C CB  . TRP D 3 189 ? -161.61903 -14.79767 65.20959  1.000 169.43328 ? 189 TRP D CB  1 
ATOM 9326  C CG  . TRP D 3 189 ? -162.18272 -16.02816 65.84483  1.000 166.34171 ? 189 TRP D CG  1 
ATOM 9327  C CD1 . TRP D 3 189 ? -162.73630 -16.12493 67.08801  1.000 168.26326 ? 189 TRP D CD1 1 
ATOM 9328  C CD2 . TRP D 3 189 ? -162.21631 -17.34732 65.28654  1.000 161.00561 ? 189 TRP D CD2 1 
ATOM 9329  N NE1 . TRP D 3 189 ? -163.12882 -17.41846 67.33182  1.000 164.47180 ? 189 TRP D NE1 1 
ATOM 9330  C CE2 . TRP D 3 189 ? -162.81958 -18.18915 66.24203  1.000 159.98715 ? 189 TRP D CE2 1 
ATOM 9331  C CE3 . TRP D 3 189 ? -161.80280 -17.89655 64.06928  1.000 157.28075 ? 189 TRP D CE3 1 
ATOM 9332  C CZ2 . TRP D 3 189 ? -163.01919 -19.54958 66.01828  1.000 155.41354 ? 189 TRP D CZ2 1 
ATOM 9333  C CZ3 . TRP D 3 189 ? -162.00266 -19.24769 63.84909  1.000 152.77620 ? 189 TRP D CZ3 1 
ATOM 9334  C CH2 . TRP D 3 189 ? -162.60476 -20.05848 64.81858  1.000 151.87900 ? 189 TRP D CH2 1 
ATOM 9335  N N   . LYS D 3 190 ? -164.33268 -13.29514 64.72227  1.000 179.67989 ? 190 LYS D N   1 
ATOM 9336  C CA  . LYS D 3 190 ? -165.76067 -13.22658 65.01125  1.000 183.84610 ? 190 LYS D CA  1 
ATOM 9337  C C   . LYS D 3 190 ? -166.57161 -12.78105 63.79939  1.000 187.28275 ? 190 LYS D C   1 
ATOM 9338  O O   . LYS D 3 190 ? -167.70168 -13.24449 63.60841  1.000 188.28914 ? 190 LYS D O   1 
ATOM 9339  C CB  . LYS D 3 190 ? -166.00954 -12.28512 66.18880  1.000 189.29603 ? 190 LYS D CB  1 
ATOM 9340  C CG  . LYS D 3 190 ? -167.24856 -12.62405 66.99575  1.000 191.74166 ? 190 LYS D CG  1 
ATOM 9341  C CD  . LYS D 3 190 ? -166.94992 -13.72156 68.00240  1.000 187.13224 ? 190 LYS D CD  1 
ATOM 9342  C CE  . LYS D 3 190 ? -165.89156 -13.27424 68.99766  1.000 187.20277 ? 190 LYS D CE  1 
ATOM 9343  N NZ  . LYS D 3 190 ? -165.12139 -14.42315 69.54613  1.000 180.99655 ? 190 LYS D NZ  1 
ATOM 9344  N N   . SER D 3 191 ? -166.02166 -11.88007 62.97789  1.000 213.27293 ? 191 SER D N   1 
ATOM 9345  C CA  . SER D 3 191 ? -166.79407 -11.32114 61.87067  1.000 217.49805 ? 191 SER D CA  1 
ATOM 9346  C C   . SER D 3 191 ? -167.21661 -12.40532 60.88787  1.000 213.76457 ? 191 SER D C   1 
ATOM 9347  O O   . SER D 3 191 ? -168.35778 -12.41314 60.41093  1.000 216.85313 ? 191 SER D O   1 
ATOM 9348  C CB  . SER D 3 191 ? -165.98511 -10.23735 61.15807  1.000 220.04100 ? 191 SER D CB  1 
ATOM 9349  O OG  . SER D 3 191 ? -164.94910 -10.80478 60.37580  1.000 214.63696 ? 191 SER D OG  1 
ATOM 9350  N N   . HIS D 3 192 ? -166.31287 -13.32546 60.57370  1.000 201.51113 ? 192 HIS D N   1 
ATOM 9351  C CA  . HIS D 3 192 ? -166.62008 -14.44324 59.69731  1.000 197.70688 ? 192 HIS D CA  1 
ATOM 9352  C C   . HIS D 3 192 ? -167.21194 -15.59096 60.50856  1.000 194.69164 ? 192 HIS D C   1 
ATOM 9353  O O   . HIS D 3 192 ? -166.86461 -15.79576 61.67479  1.000 193.06104 ? 192 HIS D O   1 
ATOM 9354  C CB  . HIS D 3 192 ? -165.36366 -14.89401 58.95099  1.000 192.58378 ? 192 HIS D CB  1 
ATOM 9355  C CG  . HIS D 3 192 ? -164.92844 -13.94160 57.88002  1.000 195.49836 ? 192 HIS D CG  1 
ATOM 9356  N ND1 . HIS D 3 192 ? -163.62380 -13.51861 57.74274  1.000 193.86334 ? 192 HIS D ND1 1 
ATOM 9357  C CD2 . HIS D 3 192 ? -165.62874 -13.32442 56.89873  1.000 200.21964 ? 192 HIS D CD2 1 
ATOM 9358  C CE1 . HIS D 3 192 ? -163.53846 -12.68507 56.72118  1.000 197.44521 ? 192 HIS D CE1 1 
ATOM 9359  N NE2 . HIS D 3 192 ? -164.74106 -12.55017 56.19184  1.000 201.38727 ? 192 HIS D NE2 1 
ATOM 9360  N N   . ARG D 3 193 ? -168.11837 -16.34275 59.87816  1.000 184.99671 ? 193 ARG D N   1 
ATOM 9361  C CA  . ARG D 3 193 ? -168.90794 -17.31700 60.62558  1.000 183.43821 ? 193 ARG D CA  1 
ATOM 9362  C C   . ARG D 3 193 ? -168.15047 -18.61234 60.89369  1.000 176.54627 ? 193 ARG D C   1 
ATOM 9363  O O   . ARG D 3 193 ? -168.44073 -19.29433 61.88298  1.000 174.98378 ? 193 ARG D O   1 
ATOM 9364  C CB  . ARG D 3 193 ? -170.21664 -17.62131 59.89030  1.000 185.97965 ? 193 ARG D CB  1 
ATOM 9365  C CG  . ARG D 3 193 ? -170.06799 -18.49544 58.65370  1.000 182.48980 ? 193 ARG D CG  1 
ATOM 9366  C CD  . ARG D 3 193 ? -171.21157 -18.27356 57.67140  1.000 186.86689 ? 193 ARG D CD  1 
ATOM 9367  N NE  . ARG D 3 193 ? -171.11960 -16.98509 56.99044  1.000 191.68738 ? 193 ARG D NE  1 
ATOM 9368  C CZ  . ARG D 3 193 ? -171.87760 -15.93176 57.27756  1.000 197.88855 ? 193 ARG D CZ  1 
ATOM 9369  N NH1 . ARG D 3 193 ? -172.79105 -16.01042 58.23552  1.000 199.98053 ? 193 ARG D NH1 1 
ATOM 9370  N NH2 . ARG D 3 193 ? -171.72357 -14.79927 56.60556  1.000 202.23865 ? 193 ARG D NH2 1 
ATOM 9371  N N   . SER D 3 194 ? -167.18863 -18.96890 60.04680  1.000 180.40740 ? 194 SER D N   1 
ATOM 9372  C CA  . SER D 3 194 ? -166.39670 -20.17245 60.26378  1.000 174.03825 ? 194 SER D CA  1 
ATOM 9373  C C   . SER D 3 194 ? -165.10080 -20.05131 59.47628  1.000 171.09753 ? 194 SER D C   1 
ATOM 9374  O O   . SER D 3 194 ? -164.90828 -19.11594 58.69596  1.000 173.98068 ? 194 SER D O   1 
ATOM 9375  C CB  . SER D 3 194 ? -167.16867 -21.43346 59.86068  1.000 171.82776 ? 194 SER D CB  1 
ATOM 9376  O OG  . SER D 3 194 ? -166.95751 -21.74613 58.49511  1.000 170.42558 ? 194 SER D OG  1 
ATOM 9377  N N   . TYR D 3 195 ? -164.21220 -21.01900 59.68966  1.000 149.82167 ? 195 TYR D N   1 
ATOM 9378  C CA  . TYR D 3 195 ? -162.91171 -21.03525 59.03764  1.000 146.55241 ? 195 TYR D CA  1 
ATOM 9379  C C   . TYR D 3 195 ? -162.54419 -22.46378 58.67460  1.000 141.03552 ? 195 TYR D C   1 
ATOM 9380  O O   . TYR D 3 195 ? -162.74100 -23.38799 59.47087  1.000 138.68400 ? 195 TYR D O   1 
ATOM 9381  C CB  . TYR D 3 195 ? -161.83501 -20.41180 59.92993  1.000 145.93414 ? 195 TYR D CB  1 
ATOM 9382  C CG  . TYR D 3 195 ? -161.74640 -18.91354 59.77581  1.000 150.93558 ? 195 TYR D CG  1 
ATOM 9383  C CD1 . TYR D 3 195 ? -162.46464 -18.06769 60.60936  1.000 155.78350 ? 195 TYR D CD1 1 
ATOM 9384  C CD2 . TYR D 3 195 ? -160.94555 -18.34429 58.79553  1.000 151.10312 ? 195 TYR D CD2 1 
ATOM 9385  C CE1 . TYR D 3 195 ? -162.39076 -16.69792 60.46987  1.000 160.71353 ? 195 TYR D CE1 1 
ATOM 9386  C CE2 . TYR D 3 195 ? -160.86063 -16.97618 58.65230  1.000 155.95354 ? 195 TYR D CE2 1 
ATOM 9387  C CZ  . TYR D 3 195 ? -161.58764 -16.15682 59.48961  1.000 160.78300 ? 195 TYR D CZ  1 
ATOM 9388  O OH  . TYR D 3 195 ? -161.50911 -14.79037 59.34903  1.000 165.96570 ? 195 TYR D OH  1 
ATOM 9389  N N   . SER D 3 196 ? -161.99718 -22.63294 57.47131  1.000 154.23321 ? 196 SER D N   1 
ATOM 9390  C CA  . SER D 3 196 ? -161.75860 -23.95168 56.89762  1.000 150.04860 ? 196 SER D CA  1 
ATOM 9391  C C   . SER D 3 196 ? -160.30765 -24.06876 56.45923  1.000 146.63989 ? 196 SER D C   1 
ATOM 9392  O O   . SER D 3 196 ? -159.86922 -23.35725 55.55110  1.000 147.86712 ? 196 SER D O   1 
ATOM 9393  C CB  . SER D 3 196 ? -162.69202 -24.21061 55.71045  1.000 151.85735 ? 196 SER D CB  1 
ATOM 9394  O OG  . SER D 3 196 ? -163.99998 -24.53395 56.14810  1.000 153.96138 ? 196 SER D OG  1 
ATOM 9395  N N   . CYS D 3 197 ? -159.57436 -24.97298 57.09751  1.000 141.90301 ? 197 CYS D N   1 
ATOM 9396  C CA  . CYS D 3 197 ? -158.25494 -25.37740 56.63517  1.000 138.19712 ? 197 CYS D CA  1 
ATOM 9397  C C   . CYS D 3 197 ? -158.42584 -26.56306 55.69341  1.000 135.98556 ? 197 CYS D C   1 
ATOM 9398  O O   . CYS D 3 197 ? -158.92993 -27.61558 56.10276  1.000 134.48060 ? 197 CYS D O   1 
ATOM 9399  C CB  . CYS D 3 197 ? -157.36249 -25.74354 57.82223  1.000 135.21955 ? 197 CYS D CB  1 
ATOM 9400  S SG  . CYS D 3 197 ? -155.72114 -26.38416 57.39360  1.000 130.45103 ? 197 CYS D SG  1 
ATOM 9401  N N   . GLN D 3 198 ? -158.02739 -26.39708 54.43363  1.000 127.42323 ? 198 GLN D N   1 
ATOM 9402  C CA  . GLN D 3 198 ? -158.12691 -27.47006 53.45459  1.000 125.68873 ? 198 GLN D CA  1 
ATOM 9403  C C   . GLN D 3 198 ? -156.74359 -27.76591 52.89367  1.000 122.49975 ? 198 GLN D C   1 
ATOM 9404  O O   . GLN D 3 198 ? -156.02518 -26.85712 52.46096  1.000 123.36704 ? 198 GLN D O   1 
ATOM 9405  C CB  . GLN D 3 198 ? -159.13691 -27.13746 52.34272  1.000 129.33614 ? 198 GLN D CB  1 
ATOM 9406  C CG  . GLN D 3 198 ? -158.70246 -26.12594 51.29721  1.000 131.56540 ? 198 GLN D CG  1 
ATOM 9407  C CD  . GLN D 3 198 ? -159.75005 -25.93522 50.21472  1.000 135.26694 ? 198 GLN D CD  1 
ATOM 9408  O OE1 . GLN D 3 198 ? -160.94789 -25.87859 50.49662  1.000 137.80648 ? 198 GLN D OE1 1 
ATOM 9409  N NE2 . GLN D 3 198 ? -159.30247 -25.84044 48.96733  1.000 135.78449 ? 198 GLN D NE2 1 
ATOM 9410  N N   . VAL D 3 199 ? -156.36803 -29.03892 52.92531  1.000 110.24417 ? 199 VAL D N   1 
ATOM 9411  C CA  . VAL D 3 199 ? -155.03049 -29.47385 52.54978  1.000 106.63771 ? 199 VAL D CA  1 
ATOM 9412  C C   . VAL D 3 199 ? -155.14656 -30.37369 51.32573  1.000 105.95779 ? 199 VAL D C   1 
ATOM 9413  O O   . VAL D 3 199 ? -155.88171 -31.36933 51.33555  1.000 105.34931 ? 199 VAL D O   1 
ATOM 9414  C CB  . VAL D 3 199 ? -154.30942 -30.17330 53.71593  1.000 102.59071 ? 199 VAL D CB  1 
ATOM 9415  C CG1 . VAL D 3 199 ? -154.23587 -29.23408 54.90740  1.000 103.84855 ? 199 VAL D CG1 1 
ATOM 9416  C CG2 . VAL D 3 199 ? -155.01429 -31.45210 54.12441  1.000 101.02894 ? 199 VAL D CG2 1 
ATOM 9417  N N   . THR D 3 200 ? -154.45690 -29.99191 50.25962  1.000 113.51708 ? 200 THR D N   1 
ATOM 9418  C CA  . THR D 3 200 ? -154.40878 -30.77311 49.03690  1.000 113.10689 ? 200 THR D CA  1 
ATOM 9419  C C   . THR D 3 200 ? -153.17398 -31.66121 49.06145  1.000 109.04560 ? 200 THR D C   1 
ATOM 9420  O O   . THR D 3 200 ? -152.10866 -31.24953 49.52820  1.000 107.31974 ? 200 THR D O   1 
ATOM 9421  C CB  . THR D 3 200 ? -154.37891 -29.85344 47.81450  1.000 116.17467 ? 200 THR D CB  1 
ATOM 9422  O OG1 . THR D 3 200 ? -155.47063 -28.92747 47.88823  1.000 120.15405 ? 200 THR D OG1 1 
ATOM 9423  C CG2 . THR D 3 200 ? -154.50162 -30.66080 46.53103  1.000 116.43533 ? 200 THR D CG2 1 
ATOM 9424  N N   . HIS D 3 201 ? -153.32421 -32.88875 48.56435  1.000 107.17338 ? 201 HIS D N   1 
ATOM 9425  C CA  . HIS D 3 201 ? -152.21777 -33.84120 48.56650  1.000 103.52785 ? 201 HIS D CA  1 
ATOM 9426  C C   . HIS D 3 201 ? -152.50960 -34.87472 47.48029  1.000 103.75604 ? 201 HIS D C   1 
ATOM 9427  O O   . HIS D 3 201 ? -153.35349 -35.75476 47.67347  1.000 103.86966 ? 201 HIS D O   1 
ATOM 9428  C CB  . HIS D 3 201 ? -152.05486 -34.49169 49.93038  1.000 100.82964 ? 201 HIS D CB  1 
ATOM 9429  C CG  . HIS D 3 201 ? -151.12921 -35.66743 49.93133  1.000 97.89509  ? 201 HIS D CG  1 
ATOM 9430  N ND1 . HIS D 3 201 ? -151.57521 -36.96527 49.80424  1.000 97.73023  ? 201 HIS D ND1 1 
ATOM 9431  C CD2 . HIS D 3 201 ? -149.78212 -35.74184 50.04502  1.000 96.17376  ? 201 HIS D CD2 1 
ATOM 9432  C CE1 . HIS D 3 201 ? -150.54269 -37.78853 49.83840  1.000 96.59898  ? 201 HIS D CE1 1 
ATOM 9433  N NE2 . HIS D 3 201 ? -149.44297 -37.07156 49.98422  1.000 95.66683  ? 201 HIS D NE2 1 
ATOM 9434  N N   . GLU D 3 202 ? -151.80730 -34.75205 46.35355  1.000 141.68571 ? 202 GLU D N   1 
ATOM 9435  C CA  . GLU D 3 202 ? -151.96369 -35.64750 45.20957  1.000 142.29404 ? 202 GLU D CA  1 
ATOM 9436  C C   . GLU D 3 202 ? -153.41903 -35.67553 44.73551  1.000 145.74452 ? 202 GLU D C   1 
ATOM 9437  O O   . GLU D 3 202 ? -154.07748 -36.71739 44.70960  1.000 145.69922 ? 202 GLU D O   1 
ATOM 9438  C CB  . GLU D 3 202 ? -151.45909 -37.05507 45.54756  1.000 139.03800 ? 202 GLU D CB  1 
ATOM 9439  C CG  . GLU D 3 202 ? -150.08819 -37.07833 46.20648  1.000 135.60872 ? 202 GLU D CG  1 
ATOM 9440  C CD  . GLU D 3 202 ? -149.01113 -36.45730 45.33939  1.000 135.67723 ? 202 GLU D CD  1 
ATOM 9441  O OE1 . GLU D 3 202 ? -148.89106 -36.85484 44.16143  1.000 136.71497 ? 202 GLU D OE1 1 
ATOM 9442  O OE2 . GLU D 3 202 ? -148.28338 -35.57208 45.83690  1.000 134.88410 ? 202 GLU D OE2 1 
ATOM 9443  N N   . GLY D 3 203 ? -153.91391 -34.49823 44.35908  1.000 121.78621 ? 203 GLY D N   1 
ATOM 9444  C CA  . GLY D 3 203 ? -155.27054 -34.38548 43.86046  1.000 125.47005 ? 203 GLY D CA  1 
ATOM 9445  C C   . GLY D 3 203 ? -156.31673 -34.21884 44.94379  1.000 126.19403 ? 203 GLY D C   1 
ATOM 9446  O O   . GLY D 3 203 ? -157.06523 -33.23661 44.94932  1.000 129.30737 ? 203 GLY D O   1 
ATOM 9447  N N   . SER D 3 204 ? -156.37716 -35.17707 45.86474  1.000 118.53972 ? 204 SER D N   1 
ATOM 9448  C CA  . SER D 3 204 ? -157.41172 -35.17988 46.88993  1.000 119.28649 ? 204 SER D CA  1 
ATOM 9449  C C   . SER D 3 204 ? -157.19247 -34.05941 47.89963  1.000 119.23447 ? 204 SER D C   1 
ATOM 9450  O O   . SER D 3 204 ? -156.06181 -33.76789 48.29733  1.000 116.90496 ? 204 SER D O   1 
ATOM 9451  C CB  . SER D 3 204 ? -157.43805 -36.52928 47.60562  1.000 116.53848 ? 204 SER D CB  1 
ATOM 9452  O OG  . SER D 3 204 ? -156.13934 -36.89837 48.03753  1.000 112.85229 ? 204 SER D OG  1 
ATOM 9453  N N   . THR D 3 205 ? -158.29121 -33.44293 48.33277  1.000 116.43869 ? 205 THR D N   1 
ATOM 9454  C CA  . THR D 3 205 ? -158.25271 -32.29081 49.22878  1.000 117.31770 ? 205 THR D CA  1 
ATOM 9455  C C   . THR D 3 205 ? -159.07092 -32.59435 50.47821  1.000 117.28870 ? 205 THR D C   1 
ATOM 9456  O O   . THR D 3 205 ? -160.30399 -32.65956 50.41913  1.000 119.94029 ? 205 THR D O   1 
ATOM 9457  C CB  . THR D 3 205 ? -158.78520 -31.03819 48.53205  1.000 121.51318 ? 205 THR D CB  1 
ATOM 9458  O OG1 . THR D 3 205 ? -158.12399 -30.86707 47.27240  1.000 121.91134 ? 205 THR D OG1 1 
ATOM 9459  C CG2 . THR D 3 205 ? -158.55614 -29.80560 49.39406  1.000 122.47882 ? 205 THR D CG2 1 
ATOM 9460  N N   . VAL D 3 206 ? -158.38335 -32.78279 51.60302  1.000 109.64393 ? 206 VAL D N   1 
ATOM 9461  C CA  . VAL D 3 206 ? -159.04592 -32.94869 52.89151  1.000 109.77712 ? 206 VAL D CA  1 
ATOM 9462  C C   . VAL D 3 206 ? -159.46938 -31.57554 53.39706  1.000 112.81451 ? 206 VAL D C   1 
ATOM 9463  O O   . VAL D 3 206 ? -158.81208 -30.56620 53.12428  1.000 113.52312 ? 206 VAL D O   1 
ATOM 9464  C CB  . VAL D 3 206 ? -158.11562 -33.66548 53.89110  1.000 105.97047 ? 206 VAL D CB  1 
ATOM 9465  C CG1 . VAL D 3 206 ? -158.86445 -34.03142 55.16380  1.000 106.23826 ? 206 VAL D CG1 1 
ATOM 9466  C CG2 . VAL D 3 206 ? -157.50690 -34.90577 53.25284  1.000 103.13564 ? 206 VAL D CG2 1 
ATOM 9467  N N   . GLU D 3 207 ? -160.57156 -31.52608 54.14409  1.000 122.89814 ? 207 GLU D N   1 
ATOM 9468  C CA  . GLU D 3 207 ? -161.09235 -30.27274 54.67113  1.000 126.18634 ? 207 GLU D CA  1 
ATOM 9469  C C   . GLU D 3 207 ? -161.39305 -30.40210 56.15863  1.000 125.93851 ? 207 GLU D C   1 
ATOM 9470  O O   . GLU D 3 207 ? -161.81414 -31.46023 56.63345  1.000 124.63289 ? 207 GLU D O   1 
ATOM 9471  C CB  . GLU D 3 207 ? -162.35972 -29.85088 53.91152  1.000 130.30973 ? 207 GLU D CB  1 
ATOM 9472  C CG  . GLU D 3 207 ? -162.84870 -28.44407 54.20673  1.000 134.23919 ? 207 GLU D CG  1 
ATOM 9473  C CD  . GLU D 3 207 ? -163.88343 -27.97353 53.20215  1.000 138.30333 ? 207 GLU D CD  1 
ATOM 9474  O OE1 . GLU D 3 207 ? -164.08839 -28.67406 52.18766  1.000 137.98922 ? 207 GLU D OE1 1 
ATOM 9475  O OE2 . GLU D 3 207 ? -164.49370 -26.90723 53.42655  1.000 142.04854 ? 207 GLU D OE2 1 
ATOM 9476  N N   . LYS D 3 208 ? -161.16663 -29.31085 56.89276  1.000 118.12373 ? 208 LYS D N   1 
ATOM 9477  C CA  . LYS D 3 208 ? -161.51442 -29.22217 58.30447  1.000 118.71503 ? 208 LYS D CA  1 
ATOM 9478  C C   . LYS D 3 208 ? -162.05142 -27.82880 58.59400  1.000 123.44937 ? 208 LYS D C   1 
ATOM 9479  O O   . LYS D 3 208 ? -161.50483 -26.83700 58.10869  1.000 124.87163 ? 208 LYS D O   1 
ATOM 9480  C CB  . LYS D 3 208 ? -160.30799 -29.51858 59.20366  1.000 114.99796 ? 208 LYS D CB  1 
ATOM 9481  C CG  . LYS D 3 208 ? -160.13125 -30.98832 59.54376  1.000 111.13177 ? 208 LYS D CG  1 
ATOM 9482  C CD  . LYS D 3 208 ? -161.18763 -31.45376 60.53065  1.000 112.49669 ? 208 LYS D CD  1 
ATOM 9483  C CE  . LYS D 3 208 ? -160.93011 -32.88240 60.97707  1.000 108.86565 ? 208 LYS D CE  1 
ATOM 9484  N NZ  . LYS D 3 208 ? -160.87568 -33.81670 59.81971  1.000 106.88324 ? 208 LYS D NZ  1 
ATOM 9485  N N   . THR D 3 209 ? -163.12897 -27.75283 59.37068  1.000 126.75199 ? 209 THR D N   1 
ATOM 9486  C CA  . THR D 3 209 ? -163.79613 -26.48732 59.64184  1.000 131.77669 ? 209 THR D CA  1 
ATOM 9487  C C   . THR D 3 209 ? -163.95337 -26.30278 61.14517  1.000 132.67844 ? 209 THR D C   1 
ATOM 9488  O O   . THR D 3 209 ? -164.10768 -27.27257 61.89213  1.000 130.50019 ? 209 THR D O   1 
ATOM 9489  C CB  . THR D 3 209 ? -165.17133 -26.42009 58.94906  1.000 135.53099 ? 209 THR D CB  1 
ATOM 9490  O OG1 . THR D 3 209 ? -165.03503 -26.81440 57.57814  1.000 134.45513 ? 209 THR D OG1 1 
ATOM 9491  C CG2 . THR D 3 209 ? -165.74107 -25.00734 58.99901  1.000 141.01995 ? 209 THR D CG2 1 
ATOM 9492  N N   . VAL D 3 210 ? -163.90920 -25.04425 61.58431  1.000 139.04753 ? 210 VAL D N   1 
ATOM 9493  C CA  . VAL D 3 210 ? -164.15343 -24.70839 62.98326  1.000 140.86224 ? 210 VAL D CA  1 
ATOM 9494  C C   . VAL D 3 210 ? -164.73462 -23.30207 63.04641  1.000 146.03290 ? 210 VAL D C   1 
ATOM 9495  O O   . VAL D 3 210 ? -164.43931 -22.44953 62.20424  1.000 147.76197 ? 210 VAL D O   1 
ATOM 9496  C CB  . VAL D 3 210 ? -162.86942 -24.83170 63.84134  1.000 137.98608 ? 210 VAL D CB  1 
ATOM 9497  C CG1 . VAL D 3 210 ? -161.85196 -23.76392 63.46009  1.000 138.42186 ? 210 VAL D CG1 1 
ATOM 9498  C CG2 . VAL D 3 210 ? -163.20288 -24.78008 65.32825  1.000 139.62627 ? 210 VAL D CG2 1 
ATOM 9499  N N   . ALA D 3 211 ? -165.57613 -23.06872 64.04491  1.000 146.51538 ? 211 ALA D N   1 
ATOM 9500  C CA  . ALA D 3 211 ? -166.33936 -21.84050 64.18904  1.000 152.51738 ? 211 ALA D CA  1 
ATOM 9501  C C   . ALA D 3 211 ? -166.16379 -21.27654 65.59022  1.000 154.66938 ? 211 ALA D C   1 
ATOM 9502  O O   . ALA D 3 211 ? -165.68944 -21.97380 66.49404  1.000 151.71933 ? 211 ALA D O   1 
ATOM 9503  C CB  . ALA D 3 211 ? -167.82853 -22.09495 63.90730  1.000 155.49263 ? 211 ALA D CB  1 
ATOM 9504  N N   . PRO D 3 212 ? -166.51702 -20.00036 65.79848  1.000 160.29963 ? 212 PRO D N   1 
ATOM 9505  C CA  . PRO D 3 212 ? -166.49072 -19.44013 67.16310  1.000 163.18581 ? 212 PRO D CA  1 
ATOM 9506  C C   . PRO D 3 212 ? -167.29404 -20.22743 68.18793  1.000 163.36904 ? 212 PRO D C   1 
ATOM 9507  O O   . PRO D 3 212 ? -166.83872 -20.37130 69.32954  1.000 162.77812 ? 212 PRO D O   1 
ATOM 9508  C CB  . PRO D 3 212 ? -167.06534 -18.03232 66.96198  1.000 169.67911 ? 212 PRO D CB  1 
ATOM 9509  C CG  . PRO D 3 212 ? -166.68477 -17.67339 65.57305  1.000 169.05825 ? 212 PRO D CG  1 
ATOM 9510  C CD  . PRO D 3 212 ? -166.70341 -18.95264 64.77674  1.000 163.93955 ? 212 PRO D CD  1 
ATOM 9511  N N   . THR D 3 213 ? -168.47199 -20.72927 67.80958  1.000 177.79850 ? 213 THR D N   1 
ATOM 9512  C CA  . THR D 3 213 ? -169.37697 -21.51217 68.66844  1.000 178.33286 ? 213 THR D CA  1 
ATOM 9513  C C   . THR D 3 213 ? -169.41099 -21.04118 70.12251  1.000 181.49996 ? 213 THR D C   1 
ATOM 9514  O O   . THR D 3 213 ? -170.27577 -21.44893 70.89830  1.000 183.34421 ? 213 THR D O   1 
ATOM 9515  C CB  . THR D 3 213 ? -169.02323 -23.02563 68.65264  1.000 172.37077 ? 213 THR D CB  1 
ATOM 9516  O OG1 . THR D 3 213 ? -170.09584 -23.77141 69.24048  1.000 173.46688 ? 213 THR D OG1 1 
ATOM 9517  C CG2 . THR D 3 213 ? -167.75328 -23.30979 69.44259  1.000 168.87134 ? 213 THR D CG2 1 
ATOM 9518  N N   . ARG E 2 1   ? -126.24124 -48.08336 80.01426  1.000 154.93434 ? 1   ARG H N   1 
ATOM 9519  C CA  . ARG E 2 1   ? -125.03157 -48.13511 80.82750  1.000 155.19806 ? 1   ARG H CA  1 
ATOM 9520  C C   . ARG E 2 1   ? -124.07615 -46.99097 80.49243  1.000 154.65839 ? 1   ARG H C   1 
ATOM 9521  O O   . ARG E 2 1   ? -123.33234 -46.53099 81.35231  1.000 155.47286 ? 1   ARG H O   1 
ATOM 9522  C CB  . ARG E 2 1   ? -124.32406 -49.48591 80.66208  1.000 154.30089 ? 1   ARG H CB  1 
ATOM 9523  C CG  . ARG E 2 1   ? -123.01744 -49.60219 81.44465  1.000 154.40925 ? 1   ARG H CG  1 
ATOM 9524  C CD  . ARG E 2 1   ? -122.75394 -51.01498 81.94402  1.000 154.23539 ? 1   ARG H CD  1 
ATOM 9525  N NE  . ARG E 2 1   ? -123.28896 -51.22469 83.28701  1.000 155.67584 ? 1   ARG H NE  1 
ATOM 9526  C CZ  . ARG E 2 1   ? -123.14674 -52.34807 83.98349  1.000 155.75321 ? 1   ARG H CZ  1 
ATOM 9527  N NH1 . ARG E 2 1   ? -122.48158 -53.37231 83.46671  1.000 154.51991 ? 1   ARG H NH1 1 
ATOM 9528  N NH2 . ARG E 2 1   ? -123.66791 -52.44715 85.19940  1.000 157.09200 ? 1   ARG H NH2 1 
ATOM 9529  N N   . VAL E 2 2   ? -124.11250 -46.51143 79.25384  1.000 127.69434 ? 2   VAL H N   1 
ATOM 9530  C CA  . VAL E 2 2   ? -123.21216 -45.45962 78.79307  1.000 126.62658 ? 2   VAL H CA  1 
ATOM 9531  C C   . VAL E 2 2   ? -124.04013 -44.20160 78.57114  1.000 126.78328 ? 2   VAL H C   1 
ATOM 9532  O O   . VAL E 2 2   ? -124.83633 -44.12895 77.62659  1.000 125.76201 ? 2   VAL H O   1 
ATOM 9533  C CB  . VAL E 2 2   ? -122.47131 -45.86774 77.51242  1.000 124.37271 ? 2   VAL H CB  1 
ATOM 9534  C CG1 . VAL E 2 2   ? -121.66999 -44.69670 76.96321  1.000 122.57354 ? 2   VAL H CG1 1 
ATOM 9535  C CG2 . VAL E 2 2   ? -121.57223 -47.06700 77.77555  1.000 124.43643 ? 2   VAL H CG2 1 
ATOM 9536  N N   . HIS E 2 3   ? -123.85892 -43.20869 79.44176  1.000 130.46854 ? 3   HIS H N   1 
ATOM 9537  C CA  . HIS E 2 3   ? -124.58381 -41.94744 79.35305  1.000 130.98288 ? 3   HIS H CA  1 
ATOM 9538  C C   . HIS E 2 3   ? -123.61385 -40.78772 79.17136  1.000 129.43864 ? 3   HIS H C   1 
ATOM 9539  O O   . HIS E 2 3   ? -122.63304 -40.66658 79.91558  1.000 129.67895 ? 3   HIS H O   1 
ATOM 9540  C CB  . HIS E 2 3   ? -125.45142 -41.71387 80.59537  1.000 133.89043 ? 3   HIS H CB  1 
ATOM 9541  C CG  . HIS E 2 3   ? -126.27505 -42.89908 80.99529  1.000 134.43863 ? 3   HIS H CG  1 
ATOM 9542  N ND1 . HIS E 2 3   ? -127.60619 -43.02545 80.66029  1.000 134.48039 ? 3   HIS H ND1 1 
ATOM 9543  C CD2 . HIS E 2 3   ? -125.96060 -44.00591 81.70946  1.000 134.86344 ? 3   HIS H CD2 1 
ATOM 9544  C CE1 . HIS E 2 3   ? -128.07483 -44.16093 81.14651  1.000 134.93619 ? 3   HIS H CE1 1 
ATOM 9545  N NE2 . HIS E 2 3   ? -127.09651 -44.77487 81.78732  1.000 135.13336 ? 3   HIS H NE2 1 
ATOM 9546  N N   . LEU E 2 4   ? -123.89838 -39.94018 78.18190  1.000 111.58057 ? 4   LEU H N   1 
ATOM 9547  C CA  . LEU E 2 4   ? -123.20775 -38.67365 77.97327  1.000 108.61560 ? 4   LEU H CA  1 
ATOM 9548  C C   . LEU E 2 4   ? -124.25321 -37.57036 77.90494  1.000 108.79673 ? 4   LEU H C   1 
ATOM 9549  O O   . LEU E 2 4   ? -125.19251 -37.65536 77.10712  1.000 108.59003 ? 4   LEU H O   1 
ATOM 9550  C CB  . LEU E 2 4   ? -122.37406 -38.69153 76.68626  1.000 104.44857 ? 4   LEU H CB  1 
ATOM 9551  C CG  . LEU E 2 4   ? -121.27355 -39.74600 76.56201  1.000 103.87982 ? 4   LEU H CG  1 
ATOM 9552  C CD1 . LEU E 2 4   ? -120.52782 -39.58937 75.24688  1.000 99.72351  ? 4   LEU H CD1 1 
ATOM 9553  C CD2 . LEU E 2 4   ? -120.31510 -39.64504 77.72883  1.000 105.12790 ? 4   LEU H CD2 1 
ATOM 9554  N N   . VAL E 2 5   ? -124.09411 -36.53951 78.73341  1.000 106.88890 ? 5   VAL H N   1 
ATOM 9555  C CA  . VAL E 2 5   ? -125.04864 -35.43799 78.81449  1.000 107.39194 ? 5   VAL H CA  1 
ATOM 9556  C C   . VAL E 2 5   ? -124.31859 -34.13136 78.53728  1.000 104.61398 ? 5   VAL H C   1 
ATOM 9557  O O   . VAL E 2 5   ? -123.32888 -33.81467 79.20585  1.000 104.25787 ? 5   VAL H O   1 
ATOM 9558  C CB  . VAL E 2 5   ? -125.74818 -35.38935 80.18543  1.000 111.16424 ? 5   VAL H CB  1 
ATOM 9559  C CG1 . VAL E 2 5   ? -126.90304 -34.40095 80.15361  1.000 111.82971 ? 5   VAL H CG1 1 
ATOM 9560  C CG2 . VAL E 2 5   ? -126.23690 -36.77421 80.58481  1.000 114.43951 ? 5   VAL H CG2 1 
ATOM 9561  N N   . GLU E 2 6   ? -124.81217 -33.37286 77.56371  1.000 116.08506 ? 6   GLU H N   1 
ATOM 9562  C CA  . GLU E 2 6   ? -124.23541 -32.08075 77.22626  1.000 114.12300 ? 6   GLU H CA  1 
ATOM 9563  C C   . GLU E 2 6   ? -124.93625 -30.95733 77.98424  1.000 116.05498 ? 6   GLU H C   1 
ATOM 9564  O O   . GLU E 2 6   ? -126.03546 -31.12227 78.51880  1.000 118.48524 ? 6   GLU H O   1 
ATOM 9565  C CB  . GLU E 2 6   ? -124.32454 -31.82258 75.72158  1.000 111.65113 ? 6   GLU H CB  1 
ATOM 9566  C CG  . GLU E 2 6   ? -123.43435 -32.71762 74.87596  1.000 109.18395 ? 6   GLU H CG  1 
ATOM 9567  C CD  . GLU E 2 6   ? -124.07421 -34.05577 74.55842  1.000 109.75690 ? 6   GLU H CD  1 
ATOM 9568  O OE1 . GLU E 2 6   ? -125.05522 -34.43057 75.23587  1.000 112.56437 ? 6   GLU H OE1 1 
ATOM 9569  O OE2 . GLU E 2 6   ? -123.60053 -34.73081 73.62069  1.000 107.61620 ? 6   GLU H OE2 1 
ATOM 9570  N N   . SER E 2 7   ? -124.27811 -29.80036 78.01854  1.000 99.77023  ? 7   SER H N   1 
ATOM 9571  C CA  . SER E 2 7   ? -124.81386 -28.63269 78.70468  1.000 101.48082 ? 7   SER H CA  1 
ATOM 9572  C C   . SER E 2 7   ? -124.04778 -27.39707 78.25528  1.000 100.08773 ? 7   SER H C   1 
ATOM 9573  O O   . SER E 2 7   ? -122.92334 -27.48787 77.75435  1.000 98.09545  ? 7   SER H O   1 
ATOM 9574  C CB  . SER E 2 7   ? -124.73152 -28.78972 80.22776  1.000 103.69022 ? 7   SER H CB  1 
ATOM 9575  O OG  . SER E 2 7   ? -123.44763 -29.24196 80.62424  1.000 102.85952 ? 7   SER H OG  1 
ATOM 9576  N N   . GLY E 2 8   ? -124.67036 -26.23526 78.45722  1.000 109.62496 ? 8   GLY H N   1 
ATOM 9577  C CA  . GLY E 2 8   ? -124.07090 -24.95395 78.15060  1.000 109.11542 ? 8   GLY H CA  1 
ATOM 9578  C C   . GLY E 2 8   ? -124.66178 -24.24801 76.94835  1.000 108.76480 ? 8   GLY H C   1 
ATOM 9579  O O   . GLY E 2 8   ? -124.47461 -23.03138 76.81121  1.000 109.23578 ? 8   GLY H O   1 
ATOM 9580  N N   . GLY E 2 9   ? -125.35971 -24.97015 76.07331  1.000 116.06788 ? 9   GLY H N   1 
ATOM 9581  C CA  . GLY E 2 9   ? -125.87405 -24.36636 74.85892  1.000 115.88919 ? 9   GLY H CA  1 
ATOM 9582  C C   . GLY E 2 9   ? -126.86122 -23.24635 75.13055  1.000 118.01518 ? 9   GLY H C   1 
ATOM 9583  O O   . GLY E 2 9   ? -127.45491 -23.13761 76.20492  1.000 119.69152 ? 9   GLY H O   1 
ATOM 9584  N N   . GLY E 2 10  ? -127.03419 -22.39960 74.12353  1.000 106.59265 ? 10  GLY H N   1 
ATOM 9585  C CA  . GLY E 2 10  ? -127.93935 -21.26220 74.22235  1.000 108.58590 ? 10  GLY H CA  1 
ATOM 9586  C C   . GLY E 2 10  ? -127.59682 -20.21416 73.17368  1.000 108.65172 ? 10  GLY H C   1 
ATOM 9587  O O   . GLY E 2 10  ? -127.05740 -20.53295 72.11350  1.000 107.37626 ? 10  GLY H O   1 
ATOM 9588  N N   . VAL E 2 11  ? -127.93033 -18.96482 73.49753  1.000 102.11401 ? 11  VAL H N   1 
ATOM 9589  C CA  . VAL E 2 11  ? -127.60411 -17.82250 72.65199  1.000 102.65920 ? 11  VAL H CA  1 
ATOM 9590  C C   . VAL E 2 11  ? -126.29365 -17.21941 73.13327  1.000 103.36674 ? 11  VAL H C   1 
ATOM 9591  O O   . VAL E 2 11  ? -125.98459 -17.21631 74.32924  1.000 105.31845 ? 11  VAL H O   1 
ATOM 9592  C CB  . VAL E 2 11  ? -128.74704 -16.78212 72.65679  1.000 105.40680 ? 11  VAL H CB  1 
ATOM 9593  C CG1 . VAL E 2 11  ? -128.27800 -15.43541 72.12356  1.000 108.88129 ? 11  VAL H CG1 1 
ATOM 9594  C CG2 . VAL E 2 11  ? -129.89182 -17.26895 71.81396  1.000 105.14446 ? 11  VAL H CG2 1 
ATOM 9595  N N   . VAL E 2 12  ? -125.51305 -16.70357 72.18871  1.000 115.26339 ? 12  VAL H N   1 
ATOM 9596  C CA  . VAL E 2 12  ? -124.25339 -16.03743 72.49133  1.000 116.54823 ? 12  VAL H CA  1 
ATOM 9597  C C   . VAL E 2 12  ? -124.07306 -14.90317 71.49315  1.000 118.51050 ? 12  VAL H C   1 
ATOM 9598  O O   . VAL E 2 12  ? -124.37738 -15.05015 70.30529  1.000 117.24978 ? 12  VAL H O   1 
ATOM 9599  C CB  . VAL E 2 12  ? -123.06847 -17.02848 72.46092  1.000 113.30853 ? 12  VAL H CB  1 
ATOM 9600  C CG1 . VAL E 2 12  ? -123.02317 -17.77446 71.13441  1.000 111.49271 ? 12  VAL H CG1 1 
ATOM 9601  C CG2 . VAL E 2 12  ? -121.75620 -16.30675 72.73099  1.000 114.74964 ? 12  VAL H CG2 1 
ATOM 9602  N N   . GLN E 2 13  ? -123.60622 -13.76115 71.98821  1.000 127.33604 ? 13  GLN H N   1 
ATOM 9603  C CA  . GLN E 2 13  ? -123.34580 -12.62879 71.11434  1.000 130.14904 ? 13  GLN H CA  1 
ATOM 9604  C C   . GLN E 2 13  ? -122.30071 -13.01421 70.07050  1.000 127.10423 ? 13  GLN H C   1 
ATOM 9605  O O   . GLN E 2 13  ? -121.35358 -13.74535 70.38343  1.000 124.53886 ? 13  GLN H O   1 
ATOM 9606  C CB  . GLN E 2 13  ? -122.85474 -11.42775 71.92512  1.000 135.61623 ? 13  GLN H CB  1 
ATOM 9607  C CG  . GLN E 2 13  ? -123.94282 -10.69548 72.69163  1.000 139.94078 ? 13  GLN H CG  1 
ATOM 9608  C CD  . GLN E 2 13  ? -124.47994 -9.49524  71.93784  1.000 143.79487 ? 13  GLN H CD  1 
ATOM 9609  O OE1 . GLN E 2 13  ? -124.08366 -9.23169  70.80238  1.000 143.18885 ? 13  GLN H OE1 1 
ATOM 9610  N NE2 . GLN E 2 13  ? -125.38441 -8.75679  72.56984  1.000 148.05448 ? 13  GLN H NE2 1 
ATOM 9611  N N   . PRO E 2 14  ? -122.45743 -12.57825 68.82093  1.000 117.05839 ? 14  PRO H N   1 
ATOM 9612  C CA  . PRO E 2 14  ? -121.41144 -12.82917 67.82310  1.000 114.85823 ? 14  PRO H CA  1 
ATOM 9613  C C   . PRO E 2 14  ? -120.07575 -12.25982 68.27804  1.000 117.04554 ? 14  PRO H C   1 
ATOM 9614  O O   . PRO E 2 14  ? -120.00721 -11.17854 68.86610  1.000 121.74575 ? 14  PRO H O   1 
ATOM 9615  C CB  . PRO E 2 14  ? -121.93545 -12.11540 66.57305  1.000 116.59723 ? 14  PRO H CB  1 
ATOM 9616  C CG  . PRO E 2 14  ? -123.41735 -12.10980 66.74074  1.000 117.17660 ? 14  PRO H CG  1 
ATOM 9617  C CD  . PRO E 2 14  ? -123.67764 -12.00970 68.22166  1.000 118.95381 ? 14  PRO H CD  1 
ATOM 9618  N N   . GLY E 2 15  ? -119.00885 -13.00034 67.99602  1.000 119.34346 ? 15  GLY H N   1 
ATOM 9619  C CA  . GLY E 2 15  ? -117.68697 -12.58501 68.43686  1.000 121.00972 ? 15  GLY H CA  1 
ATOM 9620  C C   . GLY E 2 15  ? -117.52062 -12.57499 69.94081  1.000 122.57572 ? 15  GLY H C   1 
ATOM 9621  O O   . GLY E 2 15  ? -116.89864 -11.65540 70.48721  1.000 126.60430 ? 15  GLY H O   1 
ATOM 9622  N N   . ARG E 2 16  ? -118.06305 -13.58081 70.62809  1.000 125.53287 ? 16  ARG H N   1 
ATOM 9623  C CA  . ARG E 2 16  ? -117.94091 -13.65387 72.07960  1.000 127.11496 ? 16  ARG H CA  1 
ATOM 9624  C C   . ARG E 2 16  ? -117.35655 -14.99838 72.49938  1.000 122.77675 ? 16  ARG H C   1 
ATOM 9625  O O   . ARG E 2 16  ? -116.46906 -15.52794 71.82278  1.000 119.82017 ? 16  ARG H O   1 
ATOM 9626  C CB  . ARG E 2 16  ? -119.30129 -13.42221 72.74225  1.000 129.24503 ? 16  ARG H CB  1 
ATOM 9627  C CG  . ARG E 2 16  ? -119.23447 -12.66307 74.05803  1.000 134.08310 ? 16  ARG H CG  1 
ATOM 9628  C CD  . ARG E 2 16  ? -118.83582 -11.21077 73.83270  1.000 139.20122 ? 16  ARG H CD  1 
ATOM 9629  N NE  . ARG E 2 16  ? -119.77352 -10.51191 72.95710  1.000 140.83765 ? 16  ARG H NE  1 
ATOM 9630  C CZ  . ARG E 2 16  ? -119.62913 -9.25139  72.56007  1.000 145.35093 ? 16  ARG H CZ  1 
ATOM 9631  N NH1 . ARG E 2 16  ? -118.57946 -8.54489  72.95667  1.000 148.70643 ? 16  ARG H NH1 1 
ATOM 9632  N NH2 . ARG E 2 16  ? -120.53278 -8.69680  71.76332  1.000 146.73773 ? 16  ARG H NH2 1 
ATOM 9633  N N   . SER E 2 17  ? -117.84053 -15.56149 73.60601  1.000 111.44284 ? 17  SER H N   1 
ATOM 9634  C CA  . SER E 2 17  ? -117.23767 -16.76329 74.16475  1.000 108.13570 ? 17  SER H CA  1 
ATOM 9635  C C   . SER E 2 17  ? -118.29645 -17.58509 74.88647  1.000 106.99688 ? 17  SER H C   1 
ATOM 9636  O O   . SER E 2 17  ? -119.27138 -17.04327 75.41493  1.000 109.95991 ? 17  SER H O   1 
ATOM 9637  C CB  . SER E 2 17  ? -116.09263 -16.41605 75.12393  1.000 110.56497 ? 17  SER H CB  1 
ATOM 9638  O OG  . SER E 2 17  ? -115.18136 -17.49332 75.24406  1.000 107.00604 ? 17  SER H OG  1 
ATOM 9639  N N   . LEU E 2 18  ? -118.08896 -18.90233 74.90435  1.000 115.72666 ? 18  LEU H N   1 
ATOM 9640  C CA  . LEU E 2 18  ? -119.01269 -19.81683 75.56401  1.000 114.87854 ? 18  LEU H CA  1 
ATOM 9641  C C   . LEU E 2 18  ? -118.28447 -21.11339 75.90007  1.000 112.70395 ? 18  LEU H C   1 
ATOM 9642  O O   . LEU E 2 18  ? -117.45516 -21.58822 75.12120  1.000 111.01950 ? 18  LEU H O   1 
ATOM 9643  C CB  . LEU E 2 18  ? -120.23587 -20.09788 74.67937  1.000 114.43451 ? 18  LEU H CB  1 
ATOM 9644  C CG  . LEU E 2 18  ? -121.60387 -20.31129 75.34134  1.000 115.77606 ? 18  LEU H CG  1 
ATOM 9645  C CD1 . LEU E 2 18  ? -122.69695 -20.35727 74.28501  1.000 116.01413 ? 18  LEU H CD1 1 
ATOM 9646  C CD2 . LEU E 2 18  ? -121.65039 -21.57087 76.19215  1.000 115.22866 ? 18  LEU H CD2 1 
ATOM 9647  N N   . ARG E 2 19  ? -118.61980 -21.69122 77.04968  1.000 112.53956 ? 19  ARG H N   1 
ATOM 9648  C CA  . ARG E 2 19  ? -118.00336 -22.91896 77.53797  1.000 111.44022 ? 19  ARG H CA  1 
ATOM 9649  C C   . ARG E 2 19  ? -119.05091 -24.02644 77.54804  1.000 111.38286 ? 19  ARG H C   1 
ATOM 9650  O O   . ARG E 2 19  ? -120.03818 -23.94253 78.28680  1.000 113.12404 ? 19  ARG H O   1 
ATOM 9651  C CB  . ARG E 2 19  ? -117.42489 -22.69884 78.93643  1.000 112.70548 ? 19  ARG H CB  1 
ATOM 9652  C CG  . ARG E 2 19  ? -116.94679 -23.94169 79.67015  1.000 112.25559 ? 19  ARG H CG  1 
ATOM 9653  C CD  . ARG E 2 19  ? -116.86156 -23.63687 81.16158  1.000 114.62653 ? 19  ARG H CD  1 
ATOM 9654  N NE  . ARG E 2 19  ? -116.26397 -24.71145 81.94895  1.000 114.24332 ? 19  ARG H NE  1 
ATOM 9655  C CZ  . ARG E 2 19  ? -114.95470 -24.88806 82.09866  1.000 113.43821 ? 19  ARG H CZ  1 
ATOM 9656  N NH1 . ARG E 2 19  ? -114.09935 -24.06075 81.51354  1.000 113.27506 ? 19  ARG H NH1 1 
ATOM 9657  N NH2 . ARG E 2 19  ? -114.49882 -25.88814 82.83991  1.000 113.67047 ? 19  ARG H NH2 1 
ATOM 9658  N N   . LEU E 2 20  ? -118.83716 -25.05749 76.73269  1.000 98.01214  ? 20  LEU H N   1 
ATOM 9659  C CA  . LEU E 2 20  ? -119.73985 -26.19706 76.64803  1.000 97.95025  ? 20  LEU H CA  1 
ATOM 9660  C C   . LEU E 2 20  ? -119.19775 -27.34056 77.49389  1.000 97.89588  ? 20  LEU H C   1 
ATOM 9661  O O   . LEU E 2 20  ? -117.98855 -27.58559 77.51950  1.000 96.72740  ? 20  LEU H O   1 
ATOM 9662  C CB  . LEU E 2 20  ? -119.90867 -26.65898 75.19888  1.000 96.20633  ? 20  LEU H CB  1 
ATOM 9663  C CG  . LEU E 2 20  ? -120.56934 -25.68346 74.22457  1.000 96.60197  ? 20  LEU H CG  1 
ATOM 9664  C CD1 . LEU E 2 20  ? -120.54443 -26.24462 72.81148  1.000 94.96753  ? 20  LEU H CD1 1 
ATOM 9665  C CD2 . LEU E 2 20  ? -121.99267 -25.37907 74.65807  1.000 98.61014  ? 20  LEU H CD2 1 
ATOM 9666  N N   . SER E 2 21  ? -120.09573 -28.04514 78.17778  1.000 101.52357 ? 21  SER H N   1 
ATOM 9667  C CA  . SER E 2 21  ? -119.71473 -29.09711 79.10582  1.000 102.29248 ? 21  SER H CA  1 
ATOM 9668  C C   . SER E 2 21  ? -120.37212 -30.41227 78.71200  1.000 102.30684 ? 21  SER H C   1 
ATOM 9669  O O   . SER E 2 21  ? -121.45589 -30.43289 78.12257  1.000 102.57442 ? 21  SER H O   1 
ATOM 9670  C CB  . SER E 2 21  ? -120.10408 -28.73317 80.54466  1.000 104.98990 ? 21  SER H CB  1 
ATOM 9671  O OG  . SER E 2 21  ? -119.61170 -27.45236 80.89918  1.000 105.22234 ? 21  SER H OG  1 
ATOM 9672  N N   . CYS E 2 22  ? -119.69941 -31.51069 79.05011  1.000 103.59913 ? 22  CYS H N   1 
ATOM 9673  C CA  . CYS E 2 22  ? -120.19168 -32.85762 78.78098  1.000 104.07535 ? 22  CYS H CA  1 
ATOM 9674  C C   . CYS E 2 22  ? -119.85208 -33.74244 79.96873  1.000 106.24730 ? 22  CYS H C   1 
ATOM 9675  O O   . CYS E 2 22  ? -118.67384 -33.96906 80.25687  1.000 105.55256 ? 22  CYS H O   1 
ATOM 9676  C CB  . CYS E 2 22  ? -119.58036 -33.42847 77.49741  1.000 101.28556 ? 22  CYS H CB  1 
ATOM 9677  S SG  . CYS E 2 22  ? -120.19705 -35.06643 77.03133  1.000 101.91586 ? 22  CYS H SG  1 
ATOM 9678  N N   . VAL E 2 23  ? -120.87735 -34.23178 80.65630  1.000 105.01781 ? 23  VAL H N   1 
ATOM 9679  C CA  . VAL E 2 23  ? -120.70942 -35.13128 81.79105  1.000 107.66976 ? 23  VAL H CA  1 
ATOM 9680  C C   . VAL E 2 23  ? -120.90365 -36.56211 81.31332  1.000 108.44624 ? 23  VAL H C   1 
ATOM 9681  O O   . VAL E 2 23  ? -121.78319 -36.84418 80.48763  1.000 108.36284 ? 23  VAL H O   1 
ATOM 9682  C CB  . VAL E 2 23  ? -121.69027 -34.78677 82.92803  1.000 110.79005 ? 23  VAL H CB  1 
ATOM 9683  C CG1 . VAL E 2 23  ? -121.25859 -35.45889 84.22375  1.000 113.17348 ? 23  VAL H CG1 1 
ATOM 9684  C CG2 . VAL E 2 23  ? -121.78717 -33.27758 83.10708  1.000 110.00915 ? 23  VAL H CG2 1 
ATOM 9685  N N   . ALA E 2 24  ? -120.08104 -37.46885 81.83434  1.000 109.77771 ? 24  ALA H N   1 
ATOM 9686  C CA  . ALA E 2 24  ? -120.10893 -38.87433 81.46397  1.000 110.83777 ? 24  ALA H CA  1 
ATOM 9687  C C   . ALA E 2 24  ? -120.49038 -39.71875 82.67006  1.000 114.86986 ? 24  ALA H C   1 
ATOM 9688  O O   . ALA E 2 24  ? -120.22792 -39.34417 83.81700  1.000 116.10258 ? 24  ALA H O   1 
ATOM 9689  C CB  . ALA E 2 24  ? -118.75070 -39.33293 80.92361  1.000 108.43861 ? 24  ALA H CB  1 
ATOM 9690  N N   . SER E 2 25  ? -121.10708 -40.86804 82.40468  1.000 116.12912 ? 25  SER H N   1 
ATOM 9691  C CA  . SER E 2 25  ? -121.50358 -41.74804 83.49345  1.000 119.50270 ? 25  SER H CA  1 
ATOM 9692  C C   . SER E 2 25  ? -121.68958 -43.16541 82.97286  1.000 118.33784 ? 25  SER H C   1 
ATOM 9693  O O   . SER E 2 25  ? -122.24552 -43.37094 81.88814  1.000 116.77763 ? 25  SER H O   1 
ATOM 9694  C CB  . SER E 2 25  ? -122.79097 -41.25477 84.16467  1.000 122.08553 ? 25  SER H CB  1 
ATOM 9695  O OG  . SER E 2 25  ? -123.76456 -40.89694 83.20070  1.000 121.17721 ? 25  SER H OG  1 
ATOM 9696  N N   . GLY E 2 26  ? -121.21698 -44.13067 83.75838  1.000 125.04481 ? 26  GLY H N   1 
ATOM 9697  C CA  . GLY E 2 26  ? -121.42070 -45.53570 83.48370  1.000 123.96087 ? 26  GLY H CA  1 
ATOM 9698  C C   . GLY E 2 26  ? -120.30806 -46.24912 82.74769  1.000 122.04600 ? 26  GLY H C   1 
ATOM 9699  O O   . GLY E 2 26  ? -120.51211 -47.39195 82.32195  1.000 121.12016 ? 26  GLY H O   1 
ATOM 9700  N N   . PHE E 2 27  ? -119.14370 -45.62437 82.58619  1.000 128.42718 ? 27  PHE H N   1 
ATOM 9701  C CA  . PHE E 2 27  ? -118.02708 -46.26261 81.90114  1.000 126.59448 ? 27  PHE H CA  1 
ATOM 9702  C C   . PHE E 2 27  ? -116.73498 -45.56530 82.30044  1.000 126.48166 ? 27  PHE H C   1 
ATOM 9703  O O   . PHE E 2 27  ? -116.74567 -44.43905 82.80422  1.000 127.26163 ? 27  PHE H O   1 
ATOM 9704  C CB  . PHE E 2 27  ? -118.21760 -46.24581 80.37824  1.000 124.56761 ? 27  PHE H CB  1 
ATOM 9705  C CG  . PHE E 2 27  ? -118.20164 -44.86891 79.77370  1.000 123.50975 ? 27  PHE H CG  1 
ATOM 9706  C CD1 . PHE E 2 27  ? -117.02365 -44.31456 79.29918  1.000 121.46495 ? 27  PHE H CD1 1 
ATOM 9707  C CD2 . PHE E 2 27  ? -119.36980 -44.13116 79.67539  1.000 124.06240 ? 27  PHE H CD2 1 
ATOM 9708  C CE1 . PHE E 2 27  ? -117.01074 -43.04937 78.74189  1.000 119.34388 ? 27  PHE H CE1 1 
ATOM 9709  C CE2 . PHE E 2 27  ? -119.36335 -42.86637 79.11895  1.000 122.40352 ? 27  PHE H CE2 1 
ATOM 9710  C CZ  . PHE E 2 27  ? -118.18203 -42.32500 78.65165  1.000 119.67454 ? 27  PHE H CZ  1 
ATOM 9711  N N   . ALA E 2 28  ? -115.61879 -46.25284 82.06441  1.000 121.64326 ? 28  ALA H N   1 
ATOM 9712  C CA  . ALA E 2 28  ? -114.29798 -45.74038 82.42691  1.000 121.17944 ? 28  ALA H CA  1 
ATOM 9713  C C   . ALA E 2 28  ? -113.95247 -44.56006 81.52901  1.000 118.82129 ? 28  ALA H C   1 
ATOM 9714  O O   . ALA E 2 28  ? -113.48678 -44.73356 80.40068  1.000 116.67855 ? 28  ALA H O   1 
ATOM 9715  C CB  . ALA E 2 28  ? -113.24816 -46.83973 82.31616  1.000 120.35923 ? 28  ALA H CB  1 
ATOM 9716  N N   . PHE E 2 29  ? -114.18429 -43.34662 82.03648  1.000 102.13318 ? 29  PHE H N   1 
ATOM 9717  C CA  . PHE E 2 29  ? -113.90915 -42.14138 81.26117  1.000 99.12388  ? 29  PHE H CA  1 
ATOM 9718  C C   . PHE E 2 29  ? -112.42992 -42.01523 80.91726  1.000 96.72168  ? 29  PHE H C   1 
ATOM 9719  O O   . PHE E 2 29  ? -112.08209 -41.46805 79.86446  1.000 93.95130  ? 29  PHE H O   1 
ATOM 9720  C CB  . PHE E 2 29  ? -114.38917 -40.91266 82.03506  1.000 99.54501  ? 29  PHE H CB  1 
ATOM 9721  C CG  . PHE E 2 29  ? -114.33925 -39.63573 81.24744  1.000 96.53600  ? 29  PHE H CG  1 
ATOM 9722  C CD1 . PHE E 2 29  ? -115.25688 -39.39300 80.23981  1.000 95.37089  ? 29  PHE H CD1 1 
ATOM 9723  C CD2 . PHE E 2 29  ? -113.38940 -38.66746 81.53039  1.000 94.98056  ? 29  PHE H CD2 1 
ATOM 9724  C CE1 . PHE E 2 29  ? -115.22037 -38.21625 79.51774  1.000 92.63649  ? 29  PHE H CE1 1 
ATOM 9725  C CE2 . PHE E 2 29  ? -113.34833 -37.48743 80.81234  1.000 92.49661  ? 29  PHE H CE2 1 
ATOM 9726  C CZ  . PHE E 2 29  ? -114.26564 -37.26193 79.80462  1.000 91.30981  ? 29  PHE H CZ  1 
ATOM 9727  N N   . SER E 2 30  ? -111.54716 -42.51229 81.78660  1.000 98.88896  ? 30  SER H N   1 
ATOM 9728  C CA  . SER E 2 30  ? -110.11033 -42.34875 81.59636  1.000 96.84821  ? 30  SER H CA  1 
ATOM 9729  C C   . SER E 2 30  ? -109.55775 -43.16202 80.43333  1.000 95.45259  ? 30  SER H C   1 
ATOM 9730  O O   . SER E 2 30  ? -108.36583 -43.03863 80.13243  1.000 93.67248  ? 30  SER H O   1 
ATOM 9731  C CB  . SER E 2 30  ? -109.36521 -42.72916 82.87667  1.000 98.44737  ? 30  SER H CB  1 
ATOM 9732  O OG  . SER E 2 30  ? -109.84771 -41.99334 83.98588  1.000 99.82543  ? 30  SER H OG  1 
ATOM 9733  N N   . ASN E 2 31  ? -110.37461 -43.99171 79.78617  1.000 97.87677  ? 31  ASN H N   1 
ATOM 9734  C CA  . ASN E 2 31  ? -109.91877 -44.83325 78.68910  1.000 96.77086  ? 31  ASN H CA  1 
ATOM 9735  C C   . ASN E 2 31  ? -110.50602 -44.44196 77.34061  1.000 94.69848  ? 31  ASN H C   1 
ATOM 9736  O O   . ASN E 2 31  ? -110.20067 -45.09603 76.33872  1.000 93.68923  ? 31  ASN H O   1 
ATOM 9737  C CB  . ASN E 2 31  ? -110.24447 -46.30317 78.97909  1.000 99.03282  ? 31  ASN H CB  1 
ATOM 9738  C CG  . ASN E 2 31  ? -109.58003 -46.80974 80.24325  1.000 100.62410 ? 31  ASN H CG  1 
ATOM 9739  O OD1 . ASN E 2 31  ? -108.69378 -46.15996 80.79819  1.000 100.06887 ? 31  ASN H OD1 1 
ATOM 9740  N ND2 . ASN E 2 31  ? -110.00899 -47.97706 80.70745  1.000 102.13956 ? 31  ASN H ND2 1 
ATOM 9741  N N   . TYR E 2 32  ? -111.34694 -43.41423 77.28350  1.000 87.13155  ? 32  TYR H N   1 
ATOM 9742  C CA  . TYR E 2 32  ? -112.02381 -43.02173 76.05473  1.000 84.97164  ? 32  TYR H CA  1 
ATOM 9743  C C   . TYR E 2 32  ? -111.44156 -41.72218 75.51484  1.000 81.71301  ? 32  TYR H C   1 
ATOM 9744  O O   . TYR E 2 32  ? -111.36800 -40.72214 76.23690  1.000 81.70199  ? 32  TYR H O   1 
ATOM 9745  C CB  . TYR E 2 32  ? -113.52785 -42.85251 76.28463  1.000 86.42748  ? 32  TYR H CB  1 
ATOM 9746  C CG  . TYR E 2 32  ? -114.32575 -44.13853 76.26782  1.000 88.89435  ? 32  TYR H CG  1 
ATOM 9747  C CD1 . TYR E 2 32  ? -114.08167 -45.14729 77.19054  1.000 91.56941  ? 32  TYR H CD1 1 
ATOM 9748  C CD2 . TYR E 2 32  ? -115.33507 -44.33552 75.33360  1.000 88.21495  ? 32  TYR H CD2 1 
ATOM 9749  C CE1 . TYR E 2 32  ? -114.81595 -46.31961 77.17797  1.000 93.20763  ? 32  TYR H CE1 1 
ATOM 9750  C CE2 . TYR E 2 32  ? -116.07351 -45.50219 75.31325  1.000 90.23790  ? 32  TYR H CE2 1 
ATOM 9751  C CZ  . TYR E 2 32  ? -115.81046 -46.49119 76.23731  1.000 92.61780  ? 32  TYR H CZ  1 
ATOM 9752  O OH  . TYR E 2 32  ? -116.54444 -47.65590 76.22005  1.000 93.88465  ? 32  TYR H OH  1 
ATOM 9753  N N   . HIS E 2 33  ? -111.03496 -41.74102 74.24752  1.000 84.61523  ? 33  HIS H N   1 
ATOM 9754  C CA  . HIS E 2 33  ? -110.82802 -40.50083 73.51582  1.000 81.70530  ? 33  HIS H CA  1 
ATOM 9755  C C   . HIS E 2 33  ? -112.17085 -39.81991 73.29815  1.000 81.38749  ? 33  HIS H C   1 
ATOM 9756  O O   . HIS E 2 33  ? -113.17343 -40.47374 72.99446  1.000 82.10699  ? 33  HIS H O   1 
ATOM 9757  C CB  . HIS E 2 33  ? -110.15293 -40.76715 72.17062  1.000 79.33496  ? 33  HIS H CB  1 
ATOM 9758  C CG  . HIS E 2 33  ? -108.83094 -41.45929 72.27957  1.000 79.75946  ? 33  HIS H CG  1 
ATOM 9759  N ND1 . HIS E 2 33  ? -108.07068 -41.43563 73.42857  1.000 81.36368  ? 33  HIS H ND1 1 
ATOM 9760  C CD2 . HIS E 2 33  ? -108.12880 -42.18627 71.37871  1.000 78.86473  ? 33  HIS H CD2 1 
ATOM 9761  C CE1 . HIS E 2 33  ? -106.95780 -42.11930 73.23181  1.000 81.41685  ? 33  HIS H CE1 1 
ATOM 9762  N NE2 . HIS E 2 33  ? -106.96945 -42.58713 71.99665  1.000 80.05737  ? 33  HIS H NE2 1 
ATOM 9763  N N   . MET E 2 34  ? -112.19212 -38.49922 73.45036  1.000 84.74858  ? 34  MET H N   1 
ATOM 9764  C CA  . MET E 2 34  ? -113.43060 -37.73556 73.42165  1.000 84.95003  ? 34  MET H CA  1 
ATOM 9765  C C   . MET E 2 34  ? -113.39255 -36.70540 72.30282  1.000 82.70010  ? 34  MET H C   1 
ATOM 9766  O O   . MET E 2 34  ? -112.42614 -35.94572 72.18271  1.000 81.86788  ? 34  MET H O   1 
ATOM 9767  C CB  . MET E 2 34  ? -113.66489 -37.05745 74.77010  1.000 87.00381  ? 34  MET H CB  1 
ATOM 9768  C CG  . MET E 2 34  ? -113.72871 -38.01988 75.94632  1.000 89.82329  ? 34  MET H CG  1 
ATOM 9769  S SD  . MET E 2 34  ? -115.08762 -39.19803 75.80233  1.000 91.82502  ? 34  MET H SD  1 
ATOM 9770  C CE  . MET E 2 34  ? -116.50486 -38.11400 75.95475  1.000 92.39030  ? 34  MET H CE  1 
ATOM 9771  N N   . HIS E 2 35  ? -114.45423 -36.66886 71.50144  1.000 79.33275  ? 35  HIS H N   1 
ATOM 9772  C CA  . HIS E 2 35  ? -114.54292 -35.78746 70.34953  1.000 77.83724  ? 35  HIS H CA  1 
ATOM 9773  C C   . HIS E 2 35  ? -115.73502 -34.84788 70.48724  1.000 78.82514  ? 35  HIS H C   1 
ATOM 9774  O O   . HIS E 2 35  ? -116.74457 -35.17459 71.12319  1.000 80.21011  ? 35  HIS H O   1 
ATOM 9775  C CB  . HIS E 2 35  ? -114.69591 -36.56435 69.02804  1.000 76.43373  ? 35  HIS H CB  1 
ATOM 9776  C CG  . HIS E 2 35  ? -113.61264 -37.56398 68.76333  1.000 75.57961  ? 35  HIS H CG  1 
ATOM 9777  N ND1 . HIS E 2 35  ? -113.21844 -37.90350 67.48711  1.000 74.26259  ? 35  HIS H ND1 1 
ATOM 9778  C CD2 . HIS E 2 35  ? -112.88740 -38.34427 69.59937  1.000 76.27742  ? 35  HIS H CD2 1 
ATOM 9779  C CE1 . HIS E 2 35  ? -112.27228 -38.82307 67.54958  1.000 73.98206  ? 35  HIS H CE1 1 
ATOM 9780  N NE2 . HIS E 2 35  ? -112.05475 -39.11021 68.82018  1.000 75.23511  ? 35  HIS H NE2 1 
ATOM 9781  N N   . TRP E 2 36  ? -115.59638 -33.67358 69.88025  1.000 77.62097  ? 36  TRP H N   1 
ATOM 9782  C CA  . TRP E 2 36  ? -116.70803 -32.77936 69.58921  1.000 78.54698  ? 36  TRP H CA  1 
ATOM 9783  C C   . TRP E 2 36  ? -116.96832 -32.81226 68.09376  1.000 77.76487  ? 36  TRP H C   1 
ATOM 9784  O O   . TRP E 2 36  ? -116.03335 -32.63191 67.29918  1.000 77.01665  ? 36  TRP H O   1 
ATOM 9785  C CB  . TRP E 2 36  ? -116.41661 -31.34079 70.01316  1.000 79.58553  ? 36  TRP H CB  1 
ATOM 9786  C CG  . TRP E 2 36  ? -116.36763 -31.14118 71.47143  1.000 80.82324  ? 36  TRP H CG  1 
ATOM 9787  C CD1 . TRP E 2 36  ? -115.25321 -31.00998 72.23510  1.000 80.86964  ? 36  TRP H CD1 1 
ATOM 9788  C CD2 . TRP E 2 36  ? -117.48306 -31.05932 72.36461  1.000 82.54300  ? 36  TRP H CD2 1 
ATOM 9789  N NE1 . TRP E 2 36  ? -115.59933 -30.83997 73.54774  1.000 82.55076  ? 36  TRP H NE1 1 
ATOM 9790  C CE2 . TRP E 2 36  ? -116.96387 -30.87281 73.65814  1.000 83.65255  ? 36  TRP H CE2 1 
ATOM 9791  C CE3 . TRP E 2 36  ? -118.86928 -31.12449 72.19593  1.000 83.47279  ? 36  TRP H CE3 1 
ATOM 9792  C CZ2 . TRP E 2 36  ? -117.77963 -30.74707 74.78049  1.000 85.75851  ? 36  TRP H CZ2 1 
ATOM 9793  C CZ3 . TRP E 2 36  ? -119.67920 -31.00061 73.31089  1.000 85.53326  ? 36  TRP H CZ3 1 
ATOM 9794  C CH2 . TRP E 2 36  ? -119.13184 -30.81459 74.58672  1.000 86.69264  ? 36  TRP H CH2 1 
ATOM 9795  N N   . VAL E 2 37  ? -118.22769 -33.05570 67.72147  1.000 76.55815  ? 37  VAL H N   1 
ATOM 9796  C CA  . VAL E 2 37  ? -118.66703 -33.05273 66.32914  1.000 76.37504  ? 37  VAL H CA  1 
ATOM 9797  C C   . VAL E 2 37  ? -119.91401 -32.18571 66.23458  1.000 78.09368  ? 37  VAL H C   1 
ATOM 9798  O O   . VAL E 2 37  ? -120.86720 -32.38736 66.99068  1.000 78.86273  ? 37  VAL H O   1 
ATOM 9799  C CB  . VAL E 2 37  ? -118.96873 -34.47536 65.81745  1.000 75.25984  ? 37  VAL H CB  1 
ATOM 9800  C CG1 . VAL E 2 37  ? -119.19251 -34.46581 64.31427  1.000 75.18905  ? 37  VAL H CG1 1 
ATOM 9801  C CG2 . VAL E 2 37  ? -117.84853 -35.43448 66.19024  1.000 74.00476  ? 37  VAL H CG2 1 
ATOM 9802  N N   . ARG E 2 38  ? -119.93088 -31.24489 65.29601  1.000 79.25834  ? 38  ARG H N   1 
ATOM 9803  C CA  . ARG E 2 38  ? -121.05938 -30.33255 65.19898  1.000 81.26668  ? 38  ARG H CA  1 
ATOM 9804  C C   . ARG E 2 38  ? -121.80387 -30.53343 63.88627  1.000 81.85274  ? 38  ARG H C   1 
ATOM 9805  O O   . ARG E 2 38  ? -121.26848 -31.06407 62.90904  1.000 80.92633  ? 38  ARG H O   1 
ATOM 9806  C CB  . ARG E 2 38  ? -120.62171 -28.86722 65.33545  1.000 82.74176  ? 38  ARG H CB  1 
ATOM 9807  C CG  . ARG E 2 38  ? -119.83136 -28.31373 64.16580  1.000 83.18416  ? 38  ARG H CG  1 
ATOM 9808  C CD  . ARG E 2 38  ? -119.37908 -26.89480 64.47353  1.000 84.70216  ? 38  ARG H CD  1 
ATOM 9809  N NE  . ARG E 2 38  ? -118.67524 -26.27289 63.35732  1.000 85.60787  ? 38  ARG H NE  1 
ATOM 9810  C CZ  . ARG E 2 38  ? -117.98942 -25.13852 63.45174  1.000 86.73283  ? 38  ARG H CZ  1 
ATOM 9811  N NH1 . ARG E 2 38  ? -117.91201 -24.50546 64.61425  1.000 86.95445  ? 38  ARG H NH1 1 
ATOM 9812  N NH2 . ARG E 2 38  ? -117.37625 -24.63930 62.38729  1.000 87.64260  ? 38  ARG H NH2 1 
ATOM 9813  N N   . GLN E 2 39  ? -123.06015 -30.09679 63.89022  1.000 75.45806  ? 39  GLN H N   1 
ATOM 9814  C CA  . GLN E 2 39  ? -123.94568 -30.24003 62.74064  1.000 76.24580  ? 39  GLN H CA  1 
ATOM 9815  C C   . GLN E 2 39  ? -124.84974 -29.02123 62.67271  1.000 78.89634  ? 39  GLN H C   1 
ATOM 9816  O O   . GLN E 2 39  ? -125.61805 -28.77162 63.60431  1.000 79.98841  ? 39  GLN H O   1 
ATOM 9817  C CB  . GLN E 2 39  ? -124.78003 -31.51825 62.84918  1.000 75.24661  ? 39  GLN H CB  1 
ATOM 9818  C CG  . GLN E 2 39  ? -125.60223 -31.83465 61.61236  1.000 75.57025  ? 39  GLN H CG  1 
ATOM 9819  C CD  . GLN E 2 39  ? -126.38249 -33.12780 61.74699  1.000 74.60031  ? 39  GLN H CD  1 
ATOM 9820  O OE1 . GLN E 2 39  ? -126.67643 -33.57596 62.85578  1.000 74.49002  ? 39  GLN H OE1 1 
ATOM 9821  N NE2 . GLN E 2 39  ? -126.73335 -33.72899 60.61511  1.000 74.06123  ? 39  GLN H NE2 1 
ATOM 9822  N N   . ALA E 2 40  ? -124.74724 -28.25699 61.59097  1.000 92.41060  ? 40  ALA H N   1 
ATOM 9823  C CA  . ALA E 2 40  ? -125.68101 -27.16694 61.37722  1.000 94.91997  ? 40  ALA H CA  1 
ATOM 9824  C C   . ALA E 2 40  ? -127.07391 -27.73797 61.10983  1.000 95.15842  ? 40  ALA H C   1 
ATOM 9825  O O   . ALA E 2 40  ? -127.20316 -28.86191 60.61621  1.000 93.37332  ? 40  ALA H O   1 
ATOM 9826  C CB  . ALA E 2 40  ? -125.22694 -26.29447 60.21133  1.000 95.55183  ? 40  ALA H CB  1 
ATOM 9827  N N   . PRO E 2 41  ? -128.13137 -26.99633 61.44529  1.000 100.53240 ? 41  PRO H N   1 
ATOM 9828  C CA  . PRO E 2 41  ? -129.49398 -27.52567 61.25764  1.000 100.79021 ? 41  PRO H CA  1 
ATOM 9829  C C   . PRO E 2 41  ? -129.75367 -27.91568 59.81048  1.000 99.41363  ? 41  PRO H C   1 
ATOM 9830  O O   . PRO E 2 41  ? -129.68510 -27.08570 58.90026  1.000 99.85002  ? 41  PRO H O   1 
ATOM 9831  C CB  . PRO E 2 41  ? -130.39244 -26.36490 61.70191  1.000 103.72615 ? 41  PRO H CB  1 
ATOM 9832  C CG  . PRO E 2 41  ? -129.53351 -25.49951 62.55030  1.000 104.98731 ? 41  PRO H CG  1 
ATOM 9833  C CD  . PRO E 2 41  ? -128.12944 -25.65892 62.06287  1.000 103.04739 ? 41  PRO H CD  1 
ATOM 9834  N N   . GLY E 2 42  ? -130.05208 -29.19712 59.60543  1.000 93.71732  ? 42  GLY H N   1 
ATOM 9835  C CA  . GLY E 2 42  ? -130.29929 -29.70823 58.27072  1.000 92.52357  ? 42  GLY H CA  1 
ATOM 9836  C C   . GLY E 2 42  ? -129.08207 -29.74533 57.37558  1.000 91.27068  ? 42  GLY H C   1 
ATOM 9837  O O   . GLY E 2 42  ? -129.21988 -29.65212 56.15197  1.000 90.98899  ? 42  GLY H O   1 
ATOM 9838  N N   . LYS E 2 43  ? -127.88967 -29.88327 57.95001  1.000 101.38051 ? 43  LYS H N   1 
ATOM 9839  C CA  . LYS E 2 43  ? -126.65222 -29.92933 57.18675  1.000 100.28184 ? 43  LYS H CA  1 
ATOM 9840  C C   . LYS E 2 43  ? -125.86537 -31.17187 57.58133  1.000 98.48115  ? 43  LYS H C   1 
ATOM 9841  O O   . LYS E 2 43  ? -126.24195 -31.91008 58.49484  1.000 97.99544  ? 43  LYS H O   1 
ATOM 9842  C CB  . LYS E 2 43  ? -125.81070 -28.66568 57.41062  1.000 101.29910 ? 43  LYS H CB  1 
ATOM 9843  C CG  . LYS E 2 43  ? -126.55938 -27.37121 57.12852  1.000 103.20610 ? 43  LYS H CG  1 
ATOM 9844  C CD  . LYS E 2 43  ? -127.05850 -27.28872 55.69639  1.000 102.83938 ? 43  LYS H CD  1 
ATOM 9845  C CE  . LYS E 2 43  ? -127.82686 -25.99335 55.46602  1.000 104.58574 ? 43  LYS H CE  1 
ATOM 9846  N NZ  . LYS E 2 43  ? -128.42797 -25.92408 54.10476  1.000 104.13776 ? 43  LYS H NZ  1 
ATOM 9847  N N   . GLY E 2 44  ? -124.76017 -31.39934 56.87919  1.000 87.66033  ? 44  GLY H N   1 
ATOM 9848  C CA  . GLY E 2 44  ? -123.92256 -32.54482 57.16281  1.000 85.98635  ? 44  GLY H CA  1 
ATOM 9849  C C   . GLY E 2 44  ? -123.15903 -32.40552 58.46679  1.000 85.59448  ? 44  GLY H C   1 
ATOM 9850  O O   . GLY E 2 44  ? -123.07447 -31.33875 59.07766  1.000 86.78397  ? 44  GLY H O   1 
ATOM 9851  N N   . LEU E 2 45  ? -122.59015 -33.52731 58.90019  1.000 78.20521  ? 45  LEU H N   1 
ATOM 9852  C CA  . LEU E 2 45  ? -121.79584 -33.53728 60.11853  1.000 77.44780  ? 45  LEU H CA  1 
ATOM 9853  C C   . LEU E 2 45  ? -120.43459 -32.89400 59.88154  1.000 77.42226  ? 45  LEU H C   1 
ATOM 9854  O O   . LEU E 2 45  ? -119.85725 -32.98268 58.79413  1.000 77.24264  ? 45  LEU H O   1 
ATOM 9855  C CB  . LEU E 2 45  ? -121.61668 -34.96637 60.63175  1.000 75.61295  ? 45  LEU H CB  1 
ATOM 9856  C CG  . LEU E 2 45  ? -122.87911 -35.69539 61.09739  1.000 75.60674  ? 45  LEU H CG  1 
ATOM 9857  C CD1 . LEU E 2 45  ? -122.60084 -37.17547 61.31214  1.000 73.99361  ? 45  LEU H CD1 1 
ATOM 9858  C CD2 . LEU E 2 45  ? -123.42283 -35.06056 62.36683  1.000 76.57288  ? 45  LEU H CD2 1 
ATOM 9859  N N   . GLU E 2 46  ? -119.92190 -32.24068 60.92162  1.000 86.37087  ? 46  GLU H N   1 
ATOM 9860  C CA  . GLU E 2 46  ? -118.61623 -31.59539 60.87964  1.000 86.41039  ? 46  GLU H CA  1 
ATOM 9861  C C   . GLU E 2 46  ? -117.86046 -31.94320 62.15118  1.000 85.13590  ? 46  GLU H C   1 
ATOM 9862  O O   . GLU E 2 46  ? -118.27729 -31.55998 63.24919  1.000 85.51471  ? 46  GLU H O   1 
ATOM 9863  C CB  . GLU E 2 46  ? -118.75412 -30.07736 60.73287  1.000 88.51847  ? 46  GLU H CB  1 
ATOM 9864  C CG  . GLU E 2 46  ? -117.43097 -29.32891 60.72615  1.000 88.75799  ? 46  GLU H CG  1 
ATOM 9865  C CD  . GLU E 2 46  ? -117.61430 -27.82770 60.62550  1.000 91.00388  ? 46  GLU H CD  1 
ATOM 9866  O OE1 . GLU E 2 46  ? -118.71346 -27.33889 60.96510  1.000 92.35345  ? 46  GLU H OE1 1 
ATOM 9867  O OE2 . GLU E 2 46  ? -116.65995 -27.13687 60.20962  1.000 91.52687  ? 46  GLU H OE2 1 
ATOM 9868  N N   . TRP E 2 47  ? -116.75277 -32.66246 61.99855  1.000 77.11248  ? 47  TRP H N   1 
ATOM 9869  C CA  . TRP E 2 47  ? -115.89907 -32.99042 63.13096  1.000 75.95572  ? 47  TRP H CA  1 
ATOM 9870  C C   . TRP E 2 47  ? -115.19264 -31.73392 63.62626  1.000 76.87290  ? 47  TRP H C   1 
ATOM 9871  O O   . TRP E 2 47  ? -114.60227 -30.98996 62.83666  1.000 77.74969  ? 47  TRP H O   1 
ATOM 9872  C CB  . TRP E 2 47  ? -114.88663 -34.05849 62.72148  1.000 74.51490  ? 47  TRP H CB  1 
ATOM 9873  C CG  . TRP E 2 47  ? -113.97547 -34.50371 63.81675  1.000 73.49930  ? 47  TRP H CG  1 
ATOM 9874  C CD1 . TRP E 2 47  ? -114.26207 -35.38669 64.81592  1.000 72.85459  ? 47  TRP H CD1 1 
ATOM 9875  C CD2 . TRP E 2 47  ? -112.61739 -34.09786 64.01674  1.000 73.34760  ? 47  TRP H CD2 1 
ATOM 9876  N NE1 . TRP E 2 47  ? -113.16781 -35.55138 65.62955  1.000 72.46602  ? 47  TRP H NE1 1 
ATOM 9877  C CE2 . TRP E 2 47  ? -112.14520 -34.77026 65.15952  1.000 72.60104  ? 47  TRP H CE2 1 
ATOM 9878  C CE3 . TRP E 2 47  ? -111.75627 -33.22655 63.34273  1.000 74.03826  ? 47  TRP H CE3 1 
ATOM 9879  C CZ2 . TRP E 2 47  ? -110.85247 -34.60057 65.64109  1.000 72.39572  ? 47  TRP H CZ2 1 
ATOM 9880  C CZ3 . TRP E 2 47  ? -110.47286 -33.05945 63.82371  1.000 73.71380  ? 47  TRP H CZ3 1 
ATOM 9881  C CH2 . TRP E 2 47  ? -110.03245 -33.74304 64.96170  1.000 72.82823  ? 47  TRP H CH2 1 
ATOM 9882  N N   . VAL E 2 48  ? -115.25092 -31.49510 64.93594  1.000 70.25049  ? 48  VAL H N   1 
ATOM 9883  C CA  . VAL E 2 48  ? -114.66136 -30.28973 65.50971  1.000 71.19945  ? 48  VAL H CA  1 
ATOM 9884  C C   . VAL E 2 48  ? -113.29282 -30.60099 66.09888  1.000 70.16456  ? 48  VAL H C   1 
ATOM 9885  O O   . VAL E 2 48  ? -112.28050 -30.04025 65.66242  1.000 70.43013  ? 48  VAL H O   1 
ATOM 9886  C CB  . VAL E 2 48  ? -115.57948 -29.65850 66.57330  1.000 72.26609  ? 48  VAL H CB  1 
ATOM 9887  C CG1 . VAL E 2 48  ? -114.89320 -28.46700 67.22624  1.000 73.22698  ? 48  VAL H CG1 1 
ATOM 9888  C CG2 . VAL E 2 48  ? -116.89626 -29.24056 65.95399  1.000 73.59153  ? 48  VAL H CG2 1 
ATOM 9889  N N   . ALA E 2 49  ? -113.24148 -31.49322 67.08680  1.000 78.21409  ? 49  ALA H N   1 
ATOM 9890  C CA  . ALA E 2 49  ? -111.97477 -31.66594 67.79385  1.000 77.69691  ? 49  ALA H CA  1 
ATOM 9891  C C   . ALA E 2 49  ? -111.92845 -33.00529 68.51335  1.000 76.93885  ? 49  ALA H C   1 
ATOM 9892  O O   . ALA E 2 49  ? -112.95676 -33.64025 68.75198  1.000 77.07272  ? 49  ALA H O   1 
ATOM 9893  C CB  . ALA E 2 49  ? -111.73700 -30.52685 68.79209  1.000 78.87883  ? 49  ALA H CB  1 
ATOM 9894  N N   . ILE E 2 50  ? -110.70687 -33.42028 68.85827  1.000 64.72912  ? 50  ILE H N   1 
ATOM 9895  C CA  . ILE E 2 50  ? -110.46066 -34.63031 69.63529  1.000 64.19358  ? 50  ILE H CA  1 
ATOM 9896  C C   . ILE E 2 50  ? -109.51066 -34.29999 70.77953  1.000 65.19276  ? 50  ILE H C   1 
ATOM 9897  O O   . ILE E 2 50  ? -108.59869 -33.47801 70.62565  1.000 65.49418  ? 50  ILE H O   1 
ATOM 9898  C CB  . ILE E 2 50  ? -109.87544 -35.76157 68.76101  1.000 62.56655  ? 50  ILE H CB  1 
ATOM 9899  C CG1 . ILE E 2 50  ? -109.61177 -37.01573 69.59669  1.000 62.53135  ? 50  ILE H CG1 1 
ATOM 9900  C CG2 . ILE E 2 50  ? -108.58651 -35.30991 68.09446  1.000 62.14044  ? 50  ILE H CG2 1 
ATOM 9901  C CD1 . ILE E 2 50  ? -108.92636 -38.12772 68.83439  1.000 61.28058  ? 50  ILE H CD1 1 
ATOM 9902  N N   . ILE E 2 51  ? -109.72541 -34.94514 71.92685  1.000 73.65932  ? 51  ILE H N   1 
ATOM 9903  C CA  . ILE E 2 51  ? -108.74910 -34.99763 73.00772  1.000 74.62547  ? 51  ILE H CA  1 
ATOM 9904  C C   . ILE E 2 51  ? -108.60100 -36.44805 73.45115  1.000 75.38115  ? 51  ILE H C   1 
ATOM 9905  O O   . ILE E 2 51  ? -109.59058 -37.18228 73.56428  1.000 76.15869  ? 51  ILE H O   1 
ATOM 9906  C CB  . ILE E 2 51  ? -109.13788 -34.09320 74.19864  1.000 76.22298  ? 51  ILE H CB  1 
ATOM 9907  C CG1 . ILE E 2 51  ? -108.03276 -34.10992 75.25708  1.000 77.22794  ? 51  ILE H CG1 1 
ATOM 9908  C CG2 . ILE E 2 51  ? -110.46004 -34.53030 74.81341  1.000 77.57235  ? 51  ILE H CG2 1 
ATOM 9909  C CD1 . ILE E 2 51  ? -108.08352 -32.94637 76.21773  1.000 78.50626  ? 51  ILE H CD1 1 
ATOM 9910  N N   . TRP E 2 52  ? -107.35861 -36.86932 73.67618  1.000 76.93048  ? 52  TRP H N   1 
ATOM 9911  C CA  . TRP E 2 52  ? -107.09873 -38.25326 74.03653  1.000 78.03208  ? 52  TRP H CA  1 
ATOM 9912  C C   . TRP E 2 52  ? -107.58778 -38.54467 75.45621  1.000 80.48565  ? 52  TRP H C   1 
ATOM 9913  O O   . TRP E 2 52  ? -108.04226 -37.65994 76.18810  1.000 81.18866  ? 52  TRP H O   1 
ATOM 9914  C CB  . TRP E 2 52  ? -105.61107 -38.57531 73.89943  1.000 77.62727  ? 52  TRP H CB  1 
ATOM 9915  C CG  . TRP E 2 52  ? -105.10616 -38.49970 72.48715  1.000 75.56817  ? 52  TRP H CG  1 
ATOM 9916  C CD1 . TRP E 2 52  ? -105.83539 -38.21866 71.36735  1.000 74.08417  ? 52  TRP H CD1 1 
ATOM 9917  C CD2 . TRP E 2 52  ? -103.76289 -38.72344 72.04388  1.000 74.90369  ? 52  TRP H CD2 1 
ATOM 9918  N NE1 . TRP E 2 52  ? -105.02778 -38.24567 70.25632  1.000 72.60809  ? 52  TRP H NE1 1 
ATOM 9919  C CE2 . TRP E 2 52  ? -103.75067 -38.55416 70.64490  1.000 72.99237  ? 52  TRP H CE2 1 
ATOM 9920  C CE3 . TRP E 2 52  ? -102.56865 -39.04688 72.69452  1.000 75.82901  ? 52  TRP H CE3 1 
ATOM 9921  C CZ2 . TRP E 2 52  ? -102.59124 -38.69785 69.88613  1.000 71.93012  ? 52  TRP H CZ2 1 
ATOM 9922  C CZ3 . TRP E 2 52  ? -101.41918 -39.18897 71.93968  1.000 74.54010  ? 52  TRP H CZ3 1 
ATOM 9923  C CH2 . TRP E 2 52  ? -101.43857 -39.01487 70.55036  1.000 72.56869  ? 52  TRP H CH2 1 
ATOM 9924  N N   . ASP E 2 53  ? -107.48775 -39.82196 75.83493  1.000 86.74223  ? 53  ASP H N   1 
ATOM 9925  C CA  . ASP E 2 53  ? -107.99242 -40.27062 77.12975  1.000 89.46697  ? 53  ASP H CA  1 
ATOM 9926  C C   . ASP E 2 53  ? -107.31566 -39.54672 78.28900  1.000 90.12538  ? 53  ASP H C   1 
ATOM 9927  O O   . ASP E 2 53  ? -107.97646 -39.17271 79.26472  1.000 91.75348  ? 53  ASP H O   1 
ATOM 9928  C CB  . ASP E 2 53  ? -107.81669 -41.78387 77.25726  1.000 91.20617  ? 53  ASP H CB  1 
ATOM 9929  C CG  . ASP E 2 53  ? -106.50937 -42.27232 76.66403  1.000 89.97039  ? 53  ASP H CG  1 
ATOM 9930  O OD1 . ASP E 2 53  ? -105.66040 -41.42746 76.30962  1.000 88.00099  ? 53  ASP H OD1 1 
ATOM 9931  O OD2 . ASP E 2 53  ? -106.33512 -43.50404 76.54574  1.000 91.16621  ? 53  ASP H OD2 1 
ATOM 9932  N N   . ASP E 2 54  ? -106.00424 -39.34003 78.20697  1.000 92.46792  ? 54  ASP H N   1 
ATOM 9933  C CA  . ASP E 2 54  ? -105.25342 -38.73553 79.29913  1.000 93.17419  ? 54  ASP H CA  1 
ATOM 9934  C C   . ASP E 2 54  ? -104.99987 -37.24636 79.10568  1.000 91.91079  ? 54  ASP H C   1 
ATOM 9935  O O   . ASP E 2 54  ? -104.37377 -36.62299 79.96823  1.000 92.56540  ? 54  ASP H O   1 
ATOM 9936  C CB  . ASP E 2 54  ? -103.91911 -39.46562 79.49317  1.000 93.16780  ? 54  ASP H CB  1 
ATOM 9937  C CG  . ASP E 2 54  ? -103.02782 -39.39930 78.26559  1.000 91.03519  ? 54  ASP H CG  1 
ATOM 9938  O OD1 . ASP E 2 54  ? -103.50611 -38.96667 77.19559  1.000 89.61273  ? 54  ASP H OD1 1 
ATOM 9939  O OD2 . ASP E 2 54  ? -101.84081 -39.77498 78.37543  1.000 90.79535  ? 54  ASP H OD2 1 
ATOM 9940  N N   . GLY E 2 55  ? -105.46510 -36.66214 78.00477  1.000 96.16175  ? 55  GLY H N   1 
ATOM 9941  C CA  . GLY E 2 55  ? -105.21421 -35.26104 77.74291  1.000 95.26106  ? 55  GLY H CA  1 
ATOM 9942  C C   . GLY E 2 55  ? -103.82063 -34.94334 77.25496  1.000 94.20963  ? 55  GLY H C   1 
ATOM 9943  O O   . GLY E 2 55  ? -103.45925 -33.76226 77.19623  1.000 94.01610  ? 55  GLY H O   1 
ATOM 9944  N N   . SER E 2 56  ? -103.01832 -35.96207 76.93273  1.000 90.60498  ? 56  SER H N   1 
ATOM 9945  C CA  . SER E 2 56  ? -101.68308 -35.73600 76.38723  1.000 89.73171  ? 56  SER H CA  1 
ATOM 9946  C C   . SER E 2 56  ? -101.72742 -34.81566 75.17388  1.000 88.25021  ? 56  SER H C   1 
ATOM 9947  O O   . SER E 2 56  ? -100.95204 -33.85839 75.07431  1.000 88.15567  ? 56  SER H O   1 
ATOM 9948  C CB  . SER E 2 56  ? -101.03407 -37.07250 76.02183  1.000 89.49905  ? 56  SER H CB  1 
ATOM 9949  O OG  . SER E 2 56  ? -100.63134 -37.77873 77.18166  1.000 90.87169  ? 56  SER H OG  1 
ATOM 9950  N N   . ASP E 2 57  ? -102.63327 -35.09131 74.23975  1.000 86.23722  ? 57  ASP H N   1 
ATOM 9951  C CA  . ASP E 2 57  ? -102.72737 -34.33515 73.00256  1.000 84.88934  ? 57  ASP H CA  1 
ATOM 9952  C C   . ASP E 2 57  ? -104.16665 -33.91909 72.73989  1.000 84.78028  ? 57  ASP H C   1 
ATOM 9953  O O   . ASP E 2 57  ? -105.11977 -34.53297 73.22664  1.000 85.31728  ? 57  ASP H O   1 
ATOM 9954  C CB  . ASP E 2 57  ? -102.20791 -35.14679 71.80865  1.000 83.50779  ? 57  ASP H CB  1 
ATOM 9955  C CG  . ASP E 2 57  ? -100.78552 -34.79395 71.43744  1.000 83.08174  ? 57  ASP H CG  1 
ATOM 9956  O OD1 . ASP E 2 57  ? -100.35771 -33.65520 71.72215  1.000 83.65360  ? 57  ASP H OD1 1 
ATOM 9957  O OD2 . ASP E 2 57  ? -100.09427 -35.66025 70.86245  1.000 82.23363  ? 57  ASP H OD2 1 
ATOM 9958  N N   . GLN E 2 58  ? -104.30178 -32.84979 71.96047  1.000 74.53128  ? 58  GLN H N   1 
ATOM 9959  C CA  . GLN E 2 58  ? -105.57791 -32.40289 71.42780  1.000 74.41419  ? 58  GLN H CA  1 
ATOM 9960  C C   . GLN E 2 58  ? -105.36378 -32.02536 69.97162  1.000 73.60563  ? 58  GLN H C   1 
ATOM 9961  O O   . GLN E 2 58  ? -104.28344 -31.56686 69.59057  1.000 73.60640  ? 58  GLN H O   1 
ATOM 9962  C CB  . GLN E 2 58  ? -106.15234 -31.20326 72.19934  1.000 75.69682  ? 58  GLN H CB  1 
ATOM 9963  C CG  . GLN E 2 58  ? -105.97038 -31.25150 73.70984  1.000 76.97637  ? 58  GLN H CG  1 
ATOM 9964  C CD  . GLN E 2 58  ? -104.61157 -30.74343 74.15310  1.000 77.45176  ? 58  GLN H CD  1 
ATOM 9965  O OE1 . GLN E 2 58  ? -103.76694 -30.39327 73.32853  1.000 76.82114  ? 58  GLN H OE1 1 
ATOM 9966  N NE2 . GLN E 2 58  ? -104.39476 -30.70087 75.46232  1.000 78.76376  ? 58  GLN H NE2 1 
ATOM 9967  N N   . TYR E 2 59  ? -106.39453 -32.22376 69.15530  1.000 75.81568  ? 59  TYR H N   1 
ATOM 9968  C CA  . TYR E 2 59  ? -106.28225 -31.90972 67.73671  1.000 75.50983  ? 59  TYR H CA  1 
ATOM 9969  C C   . TYR E 2 59  ? -107.58379 -31.31010 67.23054  1.000 76.14048  ? 59  TYR H C   1 
ATOM 9970  O O   . TYR E 2 59  ? -108.66755 -31.83064 67.51288  1.000 75.94909  ? 59  TYR H O   1 
ATOM 9971  C CB  . TYR E 2 59  ? -105.90116 -33.15408 66.92710  1.000 74.34095  ? 59  TYR H CB  1 
ATOM 9972  C CG  . TYR E 2 59  ? -104.47696 -33.59972 67.17536  1.000 73.92830  ? 59  TYR H CG  1 
ATOM 9973  C CD1 . TYR E 2 59  ? -103.42347 -33.05830 66.45109  1.000 74.01455  ? 59  TYR H CD1 1 
ATOM 9974  C CD2 . TYR E 2 59  ? -104.18463 -34.55213 68.14398  1.000 73.75089  ? 59  TYR H CD2 1 
ATOM 9975  C CE1 . TYR E 2 59  ? -102.11873 -33.45723 66.68052  1.000 73.63614  ? 59  TYR H CE1 1 
ATOM 9976  C CE2 . TYR E 2 59  ? -102.88373 -34.95711 68.37983  1.000 73.58290  ? 59  TYR H CE2 1 
ATOM 9977  C CZ  . TYR E 2 59  ? -101.85530 -34.40639 67.64570  1.000 73.36852  ? 59  TYR H CZ  1 
ATOM 9978  O OH  . TYR E 2 59  ? -100.55898 -34.80547 67.87547  1.000 73.14460  ? 59  TYR H OH  1 
ATOM 9979  N N   . TYR E 2 60  ? -107.46558 -30.21914 66.47805  1.000 72.93641  ? 60  TYR H N   1 
ATOM 9980  C CA  . TYR E 2 60  ? -108.60085 -29.42384 66.04237  1.000 74.05569  ? 60  TYR H CA  1 
ATOM 9981  C C   . TYR E 2 60  ? -108.65973 -29.37205 64.52135  1.000 74.48208  ? 60  TYR H C   1 
ATOM 9982  O O   . TYR E 2 60  ? -107.65049 -29.53864 63.83041  1.000 74.22503  ? 60  TYR H O   1 
ATOM 9983  C CB  . TYR E 2 60  ? -108.52061 -27.99452 66.59977  1.000 75.55381  ? 60  TYR H CB  1 
ATOM 9984  C CG  . TYR E 2 60  ? -108.31271 -27.92654 68.09510  1.000 75.51894  ? 60  TYR H CG  1 
ATOM 9985  C CD1 . TYR E 2 60  ? -107.03564 -27.95264 68.63907  1.000 75.27259  ? 60  TYR H CD1 1 
ATOM 9986  C CD2 . TYR E 2 60  ? -109.39169 -27.83860 68.96258  1.000 75.97846  ? 60  TYR H CD2 1 
ATOM 9987  C CE1 . TYR E 2 60  ? -106.83932 -27.89253 70.00366  1.000 75.60982  ? 60  TYR H CE1 1 
ATOM 9988  C CE2 . TYR E 2 60  ? -109.20548 -27.77799 70.32991  1.000 76.36187  ? 60  TYR H CE2 1 
ATOM 9989  C CZ  . TYR E 2 60  ? -107.92730 -27.80551 70.84465  1.000 76.21690  ? 60  TYR H CZ  1 
ATOM 9990  O OH  . TYR E 2 60  ? -107.73584 -27.74504 72.20585  1.000 76.93988  ? 60  TYR H OH  1 
ATOM 9991  N N   . ALA E 2 61  ? -109.86461 -29.14140 64.00766  1.000 69.14646  ? 61  ALA H N   1 
ATOM 9992  C CA  . ALA E 2 61  ? -110.05496 -28.91569 62.58556  1.000 70.00167  ? 61  ALA H CA  1 
ATOM 9993  C C   . ALA E 2 61  ? -109.58793 -27.51273 62.20822  1.000 72.06495  ? 61  ALA H C   1 
ATOM 9994  O O   . ALA E 2 61  ? -109.50471 -26.61083 63.04694  1.000 73.39446  ? 61  ALA H O   1 
ATOM 9995  C CB  . ALA E 2 61  ? -111.52108 -29.10691 62.19803  1.000 70.45793  ? 61  ALA H CB  1 
ATOM 9996  N N   . ASP E 2 62  ? -109.26862 -27.34042 60.92209  1.000 100.23747 ? 62  ASP H N   1 
ATOM 9997  C CA  . ASP E 2 62  ? -108.75841 -26.05637 60.44886  1.000 101.89861 ? 62  ASP H CA  1 
ATOM 9998  C C   . ASP E 2 62  ? -109.75364 -24.92787 60.68018  1.000 103.89176 ? 62  ASP H C   1 
ATOM 9999  O O   . ASP E 2 62  ? -109.34994 -23.77605 60.87685  1.000 105.36430 ? 62  ASP H O   1 
ATOM 10000 C CB  . ASP E 2 62  ? -108.40279 -26.14280 58.96534  1.000 101.60740 ? 62  ASP H CB  1 
ATOM 10001 C CG  . ASP E 2 62  ? -107.19832 -27.02072 58.70629  1.000 99.82429  ? 62  ASP H CG  1 
ATOM 10002 O OD1 . ASP E 2 62  ? -106.63652 -27.56656 59.68014  1.000 99.00771  ? 62  ASP H OD1 1 
ATOM 10003 O OD2 . ASP E 2 62  ? -106.81035 -27.16070 57.52706  1.000 99.05715  ? 62  ASP H OD2 1 
ATOM 10004 N N   . SER E 2 63  ? -111.05190 -25.23405 60.65798  1.000 91.49135  ? 63  SER H N   1 
ATOM 10005 C CA  . SER E 2 63  ? -112.07005 -24.19956 60.78898  1.000 93.48820  ? 63  SER H CA  1 
ATOM 10006 C C   . SER E 2 63  ? -112.07723 -23.54837 62.16609  1.000 93.86003  ? 63  SER H C   1 
ATOM 10007 O O   . SER E 2 63  ? -112.61015 -22.44271 62.30975  1.000 95.69881  ? 63  SER H O   1 
ATOM 10008 C CB  . SER E 2 63  ? -113.44872 -24.78936 60.49295  1.000 93.39279  ? 63  SER H CB  1 
ATOM 10009 O OG  . SER E 2 63  ? -113.78465 -25.78615 61.44267  1.000 91.75700  ? 63  SER H OG  1 
ATOM 10010 N N   . VAL E 2 64  ? -111.50596 -24.20059 63.17808  1.000 84.36296  ? 64  VAL H N   1 
ATOM 10011 C CA  . VAL E 2 64  ? -111.57217 -23.69833 64.54668  1.000 84.33242  ? 64  VAL H CA  1 
ATOM 10012 C C   . VAL E 2 64  ? -110.17884 -23.61320 65.15949  1.000 83.57636  ? 64  VAL H C   1 
ATOM 10013 O O   . VAL E 2 64  ? -110.03743 -23.43070 66.37447  1.000 83.27282  ? 64  VAL H O   1 
ATOM 10014 C CB  . VAL E 2 64  ? -112.49926 -24.57549 65.40883  1.000 83.11425  ? 64  VAL H CB  1 
ATOM 10015 C CG1 . VAL E 2 64  ? -113.84058 -24.76802 64.71997  1.000 83.84866  ? 64  VAL H CG1 1 
ATOM 10016 C CG2 . VAL E 2 64  ? -111.85144 -25.92275 65.68824  1.000 80.89881  ? 64  VAL H CG2 1 
ATOM 10017 N N   . LYS E 2 65  ? -109.14417 -23.73953 64.32851  1.000 98.96601  ? 65  LYS H N   1 
ATOM 10018 C CA  . LYS E 2 65  ? -107.77293 -23.64067 64.81663  1.000 98.41387  ? 65  LYS H CA  1 
ATOM 10019 C C   . LYS E 2 65  ? -107.52818 -22.29699 65.49196  1.000 99.87680  ? 65  LYS H C   1 
ATOM 10020 O O   . LYS E 2 65  ? -107.83319 -21.23960 64.93236  1.000 101.67274 ? 65  LYS H O   1 
ATOM 10021 C CB  . LYS E 2 65  ? -106.78497 -23.82982 63.66581  1.000 98.36068  ? 65  LYS H CB  1 
ATOM 10022 C CG  . LYS E 2 65  ? -106.20053 -25.22762 63.54974  1.000 96.36750  ? 65  LYS H CG  1 
ATOM 10023 C CD  . LYS E 2 65  ? -104.94937 -25.20779 62.68280  1.000 96.35525  ? 65  LYS H CD  1 
ATOM 10024 C CE  . LYS E 2 65  ? -104.31900 -26.58528 62.56724  1.000 94.40620  ? 65  LYS H CE  1 
ATOM 10025 N NZ  . LYS E 2 65  ? -102.94845 -26.51494 61.98358  1.000 94.21637  ? 65  LYS H NZ  1 
ATOM 10026 N N   . GLY E 2 66  ? -106.97257 -22.34406 66.70188  1.000 99.78922  ? 66  GLY H N   1 
ATOM 10027 C CA  . GLY E 2 66  ? -106.66697 -21.14381 67.45078  1.000 101.14611 ? 66  GLY H CA  1 
ATOM 10028 C C   . GLY E 2 66  ? -107.85797 -20.42532 68.04132  1.000 102.32332 ? 66  GLY H C   1 
ATOM 10029 O O   . GLY E 2 66  ? -107.67386 -19.38219 68.67923  1.000 103.62230 ? 66  GLY H O   1 
ATOM 10030 N N   . ARG E 2 67  ? -109.06906 -20.94400 67.85802  1.000 100.39139 ? 67  ARG H N   1 
ATOM 10031 C CA  . ARG E 2 67  ? -110.28105 -20.33102 68.38704  1.000 101.54512 ? 67  ARG H CA  1 
ATOM 10032 C C   . ARG E 2 67  ? -110.97168 -21.17653 69.44194  1.000 100.54741 ? 67  ARG H C   1 
ATOM 10033 O O   . ARG E 2 67  ? -111.42867 -20.63888 70.45290  1.000 101.48015 ? 67  ARG H O   1 
ATOM 10034 C CB  . ARG E 2 67  ? -111.26811 -20.05218 67.24889  1.000 102.59536 ? 67  ARG H CB  1 
ATOM 10035 C CG  . ARG E 2 67  ? -110.60866 -19.67251 65.93626  1.000 103.38696 ? 67  ARG H CG  1 
ATOM 10036 C CD  . ARG E 2 67  ? -111.56978 -18.91638 65.03896  1.000 105.33057 ? 67  ARG H CD  1 
ATOM 10037 N NE  . ARG E 2 67  ? -112.63828 -19.77471 64.53500  1.000 104.90303 ? 67  ARG H NE  1 
ATOM 10038 C CZ  . ARG E 2 67  ? -113.88268 -19.77184 65.00311  1.000 105.25974 ? 67  ARG H CZ  1 
ATOM 10039 N NH1 . ARG E 2 67  ? -114.22075 -18.95132 65.98936  1.000 106.06725 ? 67  ARG H NH1 1 
ATOM 10040 N NH2 . ARG E 2 67  ? -114.79069 -20.58794 64.48443  1.000 104.92463 ? 67  ARG H NH2 1 
ATOM 10041 N N   . PHE E 2 68  ? -111.06042 -22.48527 69.23563  1.000 91.57100  ? 68  PHE H N   1 
ATOM 10042 C CA  . PHE E 2 68  ? -111.65840 -23.38314 70.21030  1.000 90.72856  ? 68  PHE H CA  1 
ATOM 10043 C C   . PHE E 2 68  ? -110.56379 -24.12524 70.96730  1.000 89.57655  ? 68  PHE H C   1 
ATOM 10044 O O   . PHE E 2 68  ? -109.42659 -24.24777 70.50515  1.000 88.93846  ? 68  PHE H O   1 
ATOM 10045 C CB  . PHE E 2 68  ? -112.60684 -24.38652 69.54090  1.000 89.81927  ? 68  PHE H CB  1 
ATOM 10046 C CG  . PHE E 2 68  ? -113.79658 -23.75597 68.85377  1.000 91.16237  ? 68  PHE H CG  1 
ATOM 10047 C CD1 . PHE E 2 68  ? -114.03371 -22.39104 68.93022  1.000 93.04814  ? 68  PHE H CD1 1 
ATOM 10048 C CD2 . PHE E 2 68  ? -114.69151 -24.54209 68.14610  1.000 90.67457  ? 68  PHE H CD2 1 
ATOM 10049 C CE1 . PHE E 2 68  ? -115.12519 -21.82227 68.29803  1.000 94.46993  ? 68  PHE H CE1 1 
ATOM 10050 C CE2 . PHE E 2 68  ? -115.78716 -23.97900 67.51540  1.000 92.13644  ? 68  PHE H CE2 1 
ATOM 10051 C CZ  . PHE E 2 68  ? -116.00345 -22.61777 67.59213  1.000 94.06607  ? 68  PHE H CZ  1 
ATOM 10052 N N   . THR E 2 69  ? -110.92533 -24.62573 72.14546  1.000 87.18743  ? 69  THR H N   1 
ATOM 10053 C CA  . THR E 2 69  ? -109.97513 -25.34388 72.98886  1.000 86.52705  ? 69  THR H CA  1 
ATOM 10054 C C   . THR E 2 69  ? -110.70711 -26.45709 73.71853  1.000 86.22026  ? 69  THR H C   1 
ATOM 10055 O O   . THR E 2 69  ? -111.66422 -26.19535 74.45078  1.000 87.41780  ? 69  THR H O   1 
ATOM 10056 C CB  . THR E 2 69  ? -109.30305 -24.40013 73.98894  1.000 87.88643  ? 69  THR H CB  1 
ATOM 10057 O OG1 . THR E 2 69  ? -108.41012 -23.52003 73.29410  1.000 88.16821  ? 69  THR H OG1 1 
ATOM 10058 C CG2 . THR E 2 69  ? -108.52321 -25.19229 75.02686  1.000 87.62160  ? 69  THR H CG2 1 
ATOM 10059 N N   . ILE E 2 70  ? -110.25253 -27.68773 73.53163  1.000 78.84853  ? 70  ILE H N   1 
ATOM 10060 C CA  . ILE E 2 70  ? -110.87340 -28.85570 74.14293  1.000 78.76165  ? 70  ILE H CA  1 
ATOM 10061 C C   . ILE E 2 70  ? -110.03345 -29.27613 75.34053  1.000 79.38889  ? 70  ILE H C   1 
ATOM 10062 O O   . ILE E 2 70  ? -108.80047 -29.16484 75.31929  1.000 78.96788  ? 70  ILE H O   1 
ATOM 10063 C CB  . ILE E 2 70  ? -111.01955 -29.99518 73.11358  1.000 77.16926  ? 70  ILE H CB  1 
ATOM 10064 C CG1 . ILE E 2 70  ? -111.86446 -31.14096 73.67105  1.000 77.50037  ? 70  ILE H CG1 1 
ATOM 10065 C CG2 . ILE E 2 70  ? -109.65680 -30.49456 72.65160  1.000 75.98346  ? 70  ILE H CG2 1 
ATOM 10066 C CD1 . ILE E 2 70  ? -112.11170 -32.24273 72.66093  1.000 76.10408  ? 70  ILE H CD1 1 
ATOM 10067 N N   . SER E 2 71  ? -110.69659 -29.73734 76.39851  1.000 86.78654  ? 71  SER H N   1 
ATOM 10068 C CA  . SER E 2 71  ? -109.99470 -30.17329 77.59884  1.000 87.83404  ? 71  SER H CA  1 
ATOM 10069 C C   . SER E 2 71  ? -110.90698 -31.10557 78.38010  1.000 89.13571  ? 71  SER H C   1 
ATOM 10070 O O   . SER E 2 71  ? -112.08248 -31.27373 78.05188  1.000 89.31579  ? 71  SER H O   1 
ATOM 10071 C CB  . SER E 2 71  ? -109.56254 -28.98250 78.46005  1.000 89.18376  ? 71  SER H CB  1 
ATOM 10072 O OG  . SER E 2 71  ? -110.68894 -28.26885 78.93945  1.000 90.58366  ? 71  SER H OG  1 
ATOM 10073 N N   . ARG E 2 72  ? -110.35521 -31.70145 79.43369  1.000 91.61092  ? 72  ARG H N   1 
ATOM 10074 C CA  . ARG E 2 72  ? -111.12328 -32.66518 80.20701  1.000 93.30628  ? 72  ARG H CA  1 
ATOM 10075 C C   . ARG E 2 72  ? -110.56240 -32.77197 81.61562  1.000 95.19256  ? 72  ARG H C   1 
ATOM 10076 O O   . ARG E 2 72  ? -109.36733 -32.56476 81.84335  1.000 94.75378  ? 72  ARG H O   1 
ATOM 10077 C CB  . ARG E 2 72  ? -111.11763 -34.04390 79.53914  1.000 92.56177  ? 72  ARG H CB  1 
ATOM 10078 C CG  . ARG E 2 72  ? -109.74199 -34.68882 79.46154  1.000 91.78493  ? 72  ARG H CG  1 
ATOM 10079 C CD  . ARG E 2 72  ? -109.72969 -35.81096 78.44261  1.000 90.61159  ? 72  ARG H CD  1 
ATOM 10080 N NE  . ARG E 2 72  ? -110.36736 -37.01641 78.96312  1.000 92.57785  ? 72  ARG H NE  1 
ATOM 10081 C CZ  . ARG E 2 72  ? -110.69564 -38.06769 78.21985  1.000 92.36635  ? 72  ARG H CZ  1 
ATOM 10082 N NH1 . ARG E 2 72  ? -110.45413 -38.06090 76.91614  1.000 89.97956  ? 72  ARG H NH1 1 
ATOM 10083 N NH2 . ARG E 2 72  ? -111.27170 -39.12344 78.77842  1.000 94.75489  ? 72  ARG H NH2 1 
ATOM 10084 N N   . ASP E 2 73  ? -111.44814 -33.09171 82.55624  1.000 105.97562 ? 73  ASP H N   1 
ATOM 10085 C CA  . ASP E 2 73  ? -111.07087 -33.49463 83.90517  1.000 108.06549 ? 73  ASP H CA  1 
ATOM 10086 C C   . ASP E 2 73  ? -111.55823 -34.92760 84.08280  1.000 109.39980 ? 73  ASP H C   1 
ATOM 10087 O O   . ASP E 2 73  ? -112.77126 -35.18233 84.09264  1.000 110.64310 ? 73  ASP H O   1 
ATOM 10088 C CB  . ASP E 2 73  ? -111.66238 -32.56083 84.95996  1.000 109.98784 ? 73  ASP H CB  1 
ATOM 10089 C CG  . ASP E 2 73  ? -111.10986 -32.82701 86.35007  1.000 111.96094 ? 73  ASP H CG  1 
ATOM 10090 O OD1 . ASP E 2 73  ? -110.26289 -33.73438 86.49377  1.000 111.83035 ? 73  ASP H OD1 1 
ATOM 10091 O OD2 . ASP E 2 73  ? -111.51430 -32.12142 87.29851  1.000 113.66278 ? 73  ASP H OD2 1 
ATOM 10092 N N   . ASN E 2 74  ? -110.60767 -35.86132 84.18894  1.000 105.89717 ? 74  ASN H N   1 
ATOM 10093 C CA  . ASN E 2 74  ? -110.95085 -37.26906 84.35581  1.000 107.43931 ? 74  ASN H CA  1 
ATOM 10094 C C   . ASN E 2 74  ? -111.42605 -37.56824 85.77109  1.000 110.48011 ? 74  ASN H C   1 
ATOM 10095 O O   . ASN E 2 74  ? -112.26455 -38.45575 85.96684  1.000 112.44569 ? 74  ASN H O   1 
ATOM 10096 C CB  . ASN E 2 74  ? -109.74890 -38.14340 83.99947  1.000 106.40042 ? 74  ASN H CB  1 
ATOM 10097 C CG  . ASN E 2 74  ? -109.48548 -38.19055 82.50632  1.000 103.80283 ? 74  ASN H CG  1 
ATOM 10098 O OD1 . ASN E 2 74  ? -110.09629 -37.45243 81.73233  1.000 102.48261 ? 74  ASN H OD1 1 
ATOM 10099 N ND2 . ASN E 2 74  ? -108.56851 -39.05857 82.09444  1.000 103.07470 ? 74  ASN H ND2 1 
ATOM 10100 N N   . SER E 2 75  ? -110.90721 -36.84507 86.76564  1.000 129.09503 ? 75  SER H N   1 
ATOM 10101 C CA  . SER E 2 75  ? -111.35553 -37.00524 88.14421  1.000 131.88982 ? 75  SER H CA  1 
ATOM 10102 C C   . SER E 2 75  ? -112.76051 -36.46401 88.37088  1.000 133.31085 ? 75  SER H C   1 
ATOM 10103 O O   . SER E 2 75  ? -113.26936 -36.55488 89.49381  1.000 135.66754 ? 75  SER H O   1 
ATOM 10104 C CB  . SER E 2 75  ? -110.37154 -36.32417 89.09757  1.000 132.01712 ? 75  SER H CB  1 
ATOM 10105 O OG  . SER E 2 75  ? -110.01617 -35.03479 88.62996  1.000 130.25398 ? 75  SER H OG  1 
ATOM 10106 N N   . LYS E 2 76  ? -113.39250 -35.91208 87.33609  1.000 103.68055 ? 76  LYS H N   1 
ATOM 10107 C CA  . LYS E 2 76  ? -114.77973 -35.48132 87.38807  1.000 104.94404 ? 76  LYS H CA  1 
ATOM 10108 C C   . LYS E 2 76  ? -115.63220 -36.13935 86.31601  1.000 104.60047 ? 76  LYS H C   1 
ATOM 10109 O O   . LYS E 2 76  ? -116.85190 -35.93259 86.30498  1.000 105.80839 ? 76  LYS H O   1 
ATOM 10110 C CB  . LYS E 2 76  ? -114.87844 -33.95936 87.21690  1.000 103.81971 ? 76  LYS H CB  1 
ATOM 10111 C CG  . LYS E 2 76  ? -114.36103 -33.11831 88.36249  1.000 104.80841 ? 76  LYS H CG  1 
ATOM 10112 C CD  . LYS E 2 76  ? -114.71071 -31.65871 88.10388  1.000 104.20282 ? 76  LYS H CD  1 
ATOM 10113 C CE  . LYS E 2 76  ? -114.38922 -30.76898 89.28865  1.000 105.66959 ? 76  LYS H CE  1 
ATOM 10114 N NZ  . LYS E 2 76  ? -115.03766 -29.43433 89.14815  1.000 106.14483 ? 76  LYS H NZ  1 
ATOM 10115 N N   . ASN E 2 77  ? -115.02905 -36.93005 85.42746  1.000 112.64198 ? 77  ASN H N   1 
ATOM 10116 C CA  . ASN E 2 77  ? -115.70698 -37.47183 84.25190  1.000 111.89456 ? 77  ASN H CA  1 
ATOM 10117 C C   . ASN E 2 77  ? -116.37031 -36.34990 83.45663  1.000 110.16866 ? 77  ASN H C   1 
ATOM 10118 O O   . ASN E 2 77  ? -117.52700 -36.44695 83.04045  1.000 110.86329 ? 77  ASN H O   1 
ATOM 10119 C CB  . ASN E 2 77  ? -116.72817 -38.54407 84.64319  1.000 114.98283 ? 77  ASN H CB  1 
ATOM 10120 C CG  . ASN E 2 77  ? -116.08032 -39.79533 85.20700  1.000 116.57168 ? 77  ASN H CG  1 
ATOM 10121 O OD1 . ASN E 2 77  ? -114.87163 -39.99330 85.08733  1.000 115.07404 ? 77  ASN H OD1 1 
ATOM 10122 N ND2 . ASN E 2 77  ? -116.88809 -40.65082 85.82429  1.000 119.69623 ? 77  ASN H ND2 1 
ATOM 10123 N N   . THR E 2 78  ? -115.62300 -35.26581 83.24422  1.000 111.37261 ? 78  THR H N   1 
ATOM 10124 C CA  . THR E 2 78  ? -116.18659 -34.07699 82.61907  1.000 110.06007 ? 78  THR H CA  1 
ATOM 10125 C C   . THR E 2 78  ? -115.29797 -33.61095 81.47641  1.000 106.87570 ? 78  THR H C   1 
ATOM 10126 O O   . THR E 2 78  ? -114.07073 -33.72221 81.54114  1.000 105.91302 ? 78  THR H O   1 
ATOM 10127 C CB  . THR E 2 78  ? -116.37478 -32.94617 83.63759  1.000 111.46882 ? 78  THR H CB  1 
ATOM 10128 O OG1 . THR E 2 78  ? -116.90914 -33.48738 84.85056  1.000 114.44647 ? 78  THR H OG1 1 
ATOM 10129 C CG2 . THR E 2 78  ? -117.34914 -31.90948 83.10431  1.000 111.11984 ? 78  THR H CG2 1 
ATOM 10130 N N   . LEU E 2 79  ? -115.93129 -33.09275 80.42931  1.000 100.32241 ? 79  LEU H N   1 
ATOM 10131 C CA  . LEU E 2 79  ? -115.25163 -32.64562 79.22429  1.000 97.50039  ? 79  LEU H CA  1 
ATOM 10132 C C   . LEU E 2 79  ? -115.67876 -31.20906 78.95792  1.000 97.25653  ? 79  LEU H C   1 
ATOM 10133 O O   . LEU E 2 79  ? -116.87493 -30.90810 79.00067  1.000 98.36101  ? 79  LEU H O   1 
ATOM 10134 C CB  . LEU E 2 79  ? -115.63938 -33.54351 78.04754  1.000 96.09808  ? 79  LEU H CB  1 
ATOM 10135 C CG  . LEU E 2 79  ? -114.90407 -33.56469 76.70846  1.000 93.28713  ? 79  LEU H CG  1 
ATOM 10136 C CD1 . LEU E 2 79  ? -115.66872 -34.48580 75.77542  1.000 92.60574  ? 79  LEU H CD1 1 
ATOM 10137 C CD2 . LEU E 2 79  ? -114.67051 -32.21011 76.08460  1.000 92.07788  ? 79  LEU H CD2 1 
ATOM 10138 N N   . PHE E 2 80  ? -114.72065 -30.32492 78.68085  1.000 101.77503 ? 80  PHE H N   1 
ATOM 10139 C CA  . PHE E 2 80  ? -115.01375 -28.93277 78.36421  1.000 101.84979 ? 80  PHE H CA  1 
ATOM 10140 C C   . PHE E 2 80  ? -114.57602 -28.58670 76.94596  1.000 99.79303  ? 80  PHE H C   1 
ATOM 10141 O O   . PHE E 2 80  ? -113.53532 -29.05477 76.46974  1.000 98.34283  ? 80  PHE H O   1 
ATOM 10142 C CB  . PHE E 2 80  ? -114.33043 -27.97324 79.34485  1.000 103.05937 ? 80  PHE H CB  1 
ATOM 10143 C CG  . PHE E 2 80  ? -114.41865 -28.39789 80.78069  1.000 105.07865 ? 80  PHE H CG  1 
ATOM 10144 C CD1 . PHE E 2 80  ? -115.64682 -28.49019 81.41469  1.000 106.99270 ? 80  PHE H CD1 1 
ATOM 10145 C CD2 . PHE E 2 80  ? -113.27259 -28.68797 81.50266  1.000 105.24968 ? 80  PHE H CD2 1 
ATOM 10146 C CE1 . PHE E 2 80  ? -115.73068 -28.86874 82.74047  1.000 109.12491 ? 80  PHE H CE1 1 
ATOM 10147 C CE2 . PHE E 2 80  ? -113.35029 -29.07042 82.82943  1.000 107.31597 ? 80  PHE H CE2 1 
ATOM 10148 C CZ  . PHE E 2 80  ? -114.58162 -29.16159 83.44843  1.000 109.26868 ? 80  PHE H CZ  1 
ATOM 10149 N N   . LEU E 2 81  ? -115.37980 -27.75492 76.28143  1.000 86.34183  ? 81  LEU H N   1 
ATOM 10150 C CA  . LEU E 2 81  ? -115.02442 -27.13809 75.00560  1.000 85.11618  ? 81  LEU H CA  1 
ATOM 10151 C C   . LEU E 2 81  ? -115.21911 -25.63385 75.14484  1.000 86.55483  ? 81  LEU H C   1 
ATOM 10152 O O   . LEU E 2 81  ? -116.35494 -25.15818 75.24238  1.000 87.80773  ? 81  LEU H O   1 
ATOM 10153 C CB  . LEU E 2 81  ? -115.87047 -27.69088 73.85861  1.000 84.17737  ? 81  LEU H CB  1 
ATOM 10154 C CG  . LEU E 2 81  ? -115.77486 -26.96166 72.51530  1.000 83.63257  ? 81  LEU H CG  1 
ATOM 10155 C CD1 . LEU E 2 81  ? -114.33331 -26.91875 72.02964  1.000 82.46361  ? 81  LEU H CD1 1 
ATOM 10156 C CD2 . LEU E 2 81  ? -116.67565 -27.60981 71.47382  1.000 82.97659  ? 81  LEU H CD2 1 
ATOM 10157 N N   . GLN E 2 82  ? -114.11694 -24.89108 75.17296  1.000 97.30223  ? 82  GLN H N   1 
ATOM 10158 C CA  . GLN E 2 82  ? -114.14908 -23.43748 75.27843  1.000 98.79992  ? 82  GLN H CA  1 
ATOM 10159 C C   . GLN E 2 82  ? -114.09763 -22.85204 73.87270  1.000 98.40914  ? 82  GLN H C   1 
ATOM 10160 O O   . GLN E 2 82  ? -113.08201 -22.97593 73.18061  1.000 97.36040  ? 82  GLN H O   1 
ATOM 10161 C CB  . GLN E 2 82  ? -112.98365 -22.93906 76.13022  1.000 99.38975  ? 82  GLN H CB  1 
ATOM 10162 C CG  . GLN E 2 82  ? -112.83680 -21.42695 76.18584  1.000 101.23160 ? 82  GLN H CG  1 
ATOM 10163 C CD  . GLN E 2 82  ? -113.93255 -20.75364 76.99201  1.000 104.30724 ? 82  GLN H CD  1 
ATOM 10164 O OE1 . GLN E 2 82  ? -114.79235 -21.41577 77.57233  1.000 104.06882 ? 82  GLN H OE1 1 
ATOM 10165 N NE2 . GLN E 2 82  ? -113.90401 -19.42690 77.03273  1.000 108.08908 ? 82  GLN H NE2 1 
ATOM 10166 N N   . MET E 2 83  ? -115.19463 -22.23345 73.44288  1.000 102.25563 ? 83  MET H N   1 
ATOM 10167 C CA  . MET E 2 83  ? -115.28445 -21.60179 72.13540  1.000 102.48330 ? 83  MET H CA  1 
ATOM 10168 C C   . MET E 2 83  ? -115.14146 -20.09688 72.31762  1.000 104.35649 ? 83  MET H C   1 
ATOM 10169 O O   . MET E 2 83  ? -115.94107 -19.47593 73.02699  1.000 105.86292 ? 83  MET H O   1 
ATOM 10170 C CB  . MET E 2 83  ? -116.61428 -21.93665 71.46126  1.000 102.67524 ? 83  MET H CB  1 
ATOM 10171 C CG  . MET E 2 83  ? -116.90351 -23.42277 71.34287  1.000 101.04359 ? 83  MET H CG  1 
ATOM 10172 S SD  . MET E 2 83  ? -118.47020 -23.74528 70.50898  1.000 101.51585 ? 83  MET H SD  1 
ATOM 10173 C CE  . MET E 2 83  ? -119.61198 -22.88537 71.58930  1.000 103.73177 ? 83  MET H CE  1 
ATOM 10174 N N   . ASN E 2 84  ? -114.12639 -19.51598 71.68446  1.000 105.89623 ? 84  ASN H N   1 
ATOM 10175 C CA  . ASN E 2 84  ? -113.87582 -18.08591 71.75604  1.000 108.62909 ? 84  ASN H CA  1 
ATOM 10176 C C   . ASN E 2 84  ? -113.97689 -17.47061 70.36728  1.000 109.12529 ? 84  ASN H C   1 
ATOM 10177 O O   . ASN E 2 84  ? -113.80479 -18.15068 69.35132  1.000 107.48317 ? 84  ASN H O   1 
ATOM 10178 C CB  . ASN E 2 84  ? -112.49253 -17.79394 72.35502  1.000 109.53330 ? 84  ASN H CB  1 
ATOM 10179 C CG  . ASN E 2 84  ? -112.31437 -18.39881 73.73256  1.000 109.50743 ? 84  ASN H CG  1 
ATOM 10180 O OD1 . ASN E 2 84  ? -113.27286 -18.86922 74.34406  1.000 109.20491 ? 84  ASN H OD1 1 
ATOM 10181 N ND2 . ASN E 2 84  ? -111.08185 -18.39324 74.22730  1.000 110.05656 ? 84  ASN H ND2 1 
ATOM 10182 N N   . ARG E 2 85  ? -114.24506 -16.16509 70.34112  1.000 117.30989 ? 85  ARG H N   1 
ATOM 10183 C CA  . ARG E 2 85  ? -114.31968 -15.38822 69.10463  1.000 118.67778 ? 85  ARG H CA  1 
ATOM 10184 C C   . ARG E 2 85  ? -115.27143 -16.05485 68.10929  1.000 116.60771 ? 85  ARG H C   1 
ATOM 10185 O O   . ARG E 2 85  ? -114.91206 -16.39950 66.98192  1.000 115.77448 ? 85  ARG H O   1 
ATOM 10186 C CB  . ARG E 2 85  ? -112.92055 -15.18306 68.51610  1.000 118.58994 ? 85  ARG H CB  1 
ATOM 10187 C CG  . ARG E 2 85  ? -111.89323 -14.77169 69.56854  1.000 120.97115 ? 85  ARG H CG  1 
ATOM 10188 C CD  . ARG E 2 85  ? -110.66360 -14.09704 68.97385  1.000 122.66980 ? 85  ARG H CD  1 
ATOM 10189 N NE  . ARG E 2 85  ? -109.76428 -15.04810 68.32633  1.000 118.60491 ? 85  ARG H NE  1 
ATOM 10190 C CZ  . ARG E 2 85  ? -109.72011 -15.26715 67.01636  1.000 117.02854 ? 85  ARG H CZ  1 
ATOM 10191 N NH1 . ARG E 2 85  ? -110.52645 -14.59985 66.20185  1.000 118.82754 ? 85  ARG H NH1 1 
ATOM 10192 N NH2 . ARG E 2 85  ? -108.86738 -16.15308 66.51976  1.000 114.26251 ? 85  ARG H NH2 1 
ATOM 10193 N N   . LEU E 2 86  ? -116.51007 -16.23054 68.56367  1.000 115.87235 ? 86  LEU H N   1 
ATOM 10194 C CA  . LEU E 2 86  ? -117.49195 -17.03398 67.85303  1.000 115.15096 ? 86  LEU H CA  1 
ATOM 10195 C C   . LEU E 2 86  ? -118.01213 -16.31455 66.61142  1.000 116.97595 ? 86  LEU H C   1 
ATOM 10196 O O   . LEU E 2 86  ? -117.84379 -15.10475 66.43518  1.000 118.66145 ? 86  LEU H O   1 
ATOM 10197 C CB  . LEU E 2 86  ? -118.65793 -17.38296 68.77790  1.000 115.17093 ? 86  LEU H CB  1 
ATOM 10198 C CG  . LEU E 2 86  ? -118.37656 -18.48634 69.79736  1.000 113.34632 ? 86  LEU H CG  1 
ATOM 10199 C CD1 . LEU E 2 86  ? -119.40608 -18.47059 70.91287  1.000 114.06893 ? 86  LEU H CD1 1 
ATOM 10200 C CD2 . LEU E 2 86  ? -118.35784 -19.83676 69.10512  1.000 111.58164 ? 86  LEU H CD2 1 
ATOM 10201 N N   . ARG E 2 87  ? -118.65567 -17.09207 65.74169  1.000 118.14831 ? 87  ARG H N   1 
ATOM 10202 C CA  . ARG E 2 87  ? -119.22394 -16.59664 64.49744  1.000 120.02736 ? 87  ARG H CA  1 
ATOM 10203 C C   . ARG E 2 87  ? -120.56134 -17.28268 64.26075  1.000 120.26164 ? 87  ARG H C   1 
ATOM 10204 O O   . ARG E 2 87  ? -120.88128 -18.29700 64.88565  1.000 118.72930 ? 87  ARG H O   1 
ATOM 10205 C CB  . ARG E 2 87  ? -118.29259 -16.84371 63.29890  1.000 119.98588 ? 87  ARG H CB  1 
ATOM 10206 C CG  . ARG E 2 87  ? -116.81464 -16.61307 63.57539  1.000 119.09230 ? 87  ARG H CG  1 
ATOM 10207 C CD  . ARG E 2 87  ? -115.94616 -17.19913 62.47763  1.000 118.61863 ? 87  ARG H CD  1 
ATOM 10208 N NE  . ARG E 2 87  ? -114.52608 -16.97280 62.72836  1.000 117.84782 ? 87  ARG H NE  1 
ATOM 10209 C CZ  . ARG E 2 87  ? -113.54589 -17.51571 62.01386  1.000 117.06621 ? 87  ARG H CZ  1 
ATOM 10210 N NH1 . ARG E 2 87  ? -113.82992 -18.32805 61.00490  1.000 116.84344 ? 87  ARG H NH1 1 
ATOM 10211 N NH2 . ARG E 2 87  ? -112.28097 -17.25079 62.31045  1.000 116.50604 ? 87  ARG H NH2 1 
ATOM 10212 N N   . ALA E 2 88  ? -121.34926 -16.70709 63.34840  1.000 114.20849 ? 88  ALA H N   1 
ATOM 10213 C CA  . ALA E 2 88  ? -122.62709 -17.31359 62.98836  1.000 114.74929 ? 88  ALA H CA  1 
ATOM 10214 C C   . ALA E 2 88  ? -122.43954 -18.68417 62.35295  1.000 113.52830 ? 88  ALA H C   1 
ATOM 10215 O O   . ALA E 2 88  ? -123.31804 -19.54626 62.46871  1.000 113.07162 ? 88  ALA H O   1 
ATOM 10216 C CB  . ALA E 2 88  ? -123.40088 -16.39370 62.04486  1.000 117.20994 ? 88  ALA H CB  1 
ATOM 10217 N N   . GLU E 2 89  ? -121.31383 -18.89604 61.66483  1.000 126.75202 ? 89  GLU H N   1 
ATOM 10218 C CA  . GLU E 2 89  ? -121.02251 -20.20141 61.08021  1.000 124.98950 ? 89  GLU H CA  1 
ATOM 10219 C C   . GLU E 2 89  ? -121.01648 -21.30429 62.13153  1.000 122.52213 ? 89  GLU H C   1 
ATOM 10220 O O   . GLU E 2 89  ? -121.32230 -22.46068 61.81889  1.000 121.12387 ? 89  GLU H O   1 
ATOM 10221 C CB  . GLU E 2 89  ? -119.68134 -20.16611 60.34215  1.000 124.13400 ? 89  GLU H CB  1 
ATOM 10222 C CG  . GLU E 2 89  ? -119.57230 -19.10808 59.24469  1.000 125.74853 ? 89  GLU H CG  1 
ATOM 10223 C CD  . GLU E 2 89  ? -119.30109 -17.71125 59.78072  1.000 128.27685 ? 89  GLU H CD  1 
ATOM 10224 O OE1 . GLU E 2 89  ? -120.19588 -17.13497 60.43501  1.000 129.35758 ? 89  GLU H OE1 1 
ATOM 10225 O OE2 . GLU E 2 89  ? -118.18968 -17.18941 59.54851  1.000 128.41019 ? 89  GLU H OE2 1 
ATOM 10226 N N   . ASP E 2 90  ? -120.67208 -20.97257 63.37408  1.000 109.22257 ? 90  ASP H N   1 
ATOM 10227 C CA  . ASP E 2 90  ? -120.55785 -21.95313 64.44396  1.000 106.91863 ? 90  ASP H CA  1 
ATOM 10228 C C   . ASP E 2 90  ? -121.88769 -22.24774 65.13295  1.000 107.20370 ? 90  ASP H C   1 
ATOM 10229 O O   . ASP E 2 90  ? -121.90545 -22.98209 66.12635  1.000 105.67512 ? 90  ASP H O   1 
ATOM 10230 C CB  . ASP E 2 90  ? -119.53095 -21.47740 65.47492  1.000 106.09743 ? 90  ASP H CB  1 
ATOM 10231 C CG  . ASP E 2 90  ? -118.20844 -21.08353 64.84077  1.000 106.04469 ? 90  ASP H CG  1 
ATOM 10232 O OD1 . ASP E 2 90  ? -117.86594 -21.64259 63.77719  1.000 105.72358 ? 90  ASP H OD1 1 
ATOM 10233 O OD2 . ASP E 2 90  ? -117.51088 -20.21439 65.40550  1.000 106.43511 ? 90  ASP H OD2 1 
ATOM 10234 N N   . THR E 2 91  ? -122.99377 -21.69635 64.63592  1.000 98.28979  ? 91  THR H N   1 
ATOM 10235 C CA  . THR E 2 91  ? -124.31741 -22.02891 65.15767  1.000 98.77931  ? 91  THR H CA  1 
ATOM 10236 C C   . THR E 2 91  ? -124.68482 -23.43751 64.71260  1.000 97.56232  ? 91  THR H C   1 
ATOM 10237 O O   . THR E 2 91  ? -124.91870 -23.67374 63.52249  1.000 98.25006  ? 91  THR H O   1 
ATOM 10238 C CB  . THR E 2 91  ? -125.35485 -21.02232 64.66898  1.000 101.43868 ? 91  THR H CB  1 
ATOM 10239 O OG1 . THR E 2 91  ? -125.09099 -19.73671 65.24407  1.000 102.33698 ? 91  THR H OG1 1 
ATOM 10240 C CG2 . THR E 2 91  ? -126.75746 -21.47348 65.04944  1.000 102.04784 ? 91  THR H CG2 1 
ATOM 10241 N N   . ALA E 2 92  ? -124.75128 -24.37287 65.65744  1.000 95.05563  ? 92  ALA H N   1 
ATOM 10242 C CA  . ALA E 2 92  ? -124.96890 -25.76914 65.29742  1.000 93.54389  ? 92  ALA H CA  1 
ATOM 10243 C C   . ALA E 2 92  ? -125.27766 -26.58357 66.54651  1.000 92.45327  ? 92  ALA H C   1 
ATOM 10244 O O   . ALA E 2 92  ? -125.19475 -26.09502 67.67676  1.000 92.83159  ? 92  ALA H O   1 
ATOM 10245 C CB  . ALA E 2 92  ? -123.75228 -26.35121 64.57093  1.000 91.69196  ? 92  ALA H CB  1 
ATOM 10246 N N   . LEU E 2 93  ? -125.64293 -27.84104 66.31656  1.000 86.58272  ? 93  LEU H N   1 
ATOM 10247 C CA  . LEU E 2 93  ? -125.80349 -28.82804 67.37225  1.000 85.64891  ? 93  LEU H CA  1 
ATOM 10248 C C   . LEU E 2 93  ? -124.45606 -29.50257 67.59709  1.000 83.34056  ? 93  LEU H C   1 
ATOM 10249 O O   . LEU E 2 93  ? -123.86835 -30.04905 66.65787  1.000 81.87086  ? 93  LEU H O   1 
ATOM 10250 C CB  . LEU E 2 93  ? -126.86828 -29.85124 66.97786  1.000 85.77466  ? 93  LEU H CB  1 
ATOM 10251 C CG  . LEU E 2 93  ? -127.79392 -30.43086 68.04645  1.000 86.87513  ? 93  LEU H CG  1 
ATOM 10252 C CD1 . LEU E 2 93  ? -128.89418 -31.25069 67.39439  1.000 87.35532  ? 93  LEU H CD1 1 
ATOM 10253 C CD2 . LEU E 2 93  ? -127.00910 -31.28619 69.01217  1.000 85.66310  ? 93  LEU H CD2 1 
ATOM 10254 N N   . TYR E 2 94  ? -123.96620 -29.45605 68.83174  1.000 83.58564  ? 94  TYR H N   1 
ATOM 10255 C CA  . TYR E 2 94  ? -122.65592 -29.97828 69.19587  1.000 81.83513  ? 94  TYR H CA  1 
ATOM 10256 C C   . TYR E 2 94  ? -122.85705 -31.28184 69.95883  1.000 81.55136  ? 94  TYR H C   1 
ATOM 10257 O O   . TYR E 2 94  ? -123.42199 -31.28508 71.06104  1.000 83.21291  ? 94  TYR H O   1 
ATOM 10258 C CB  . TYR E 2 94  ? -121.87821 -28.95657 70.02322  1.000 82.39055  ? 94  TYR H CB  1 
ATOM 10259 C CG  . TYR E 2 94  ? -121.34620 -27.80158 69.20260  1.000 82.65056  ? 94  TYR H CG  1 
ATOM 10260 C CD1 . TYR E 2 94  ? -122.18030 -26.76350 68.80665  1.000 84.50739  ? 94  TYR H CD1 1 
ATOM 10261 C CD2 . TYR E 2 94  ? -120.01280 -27.75357 68.81655  1.000 81.38759  ? 94  TYR H CD2 1 
ATOM 10262 C CE1 . TYR E 2 94  ? -121.70027 -25.70886 68.05194  1.000 85.24912  ? 94  TYR H CE1 1 
ATOM 10263 C CE2 . TYR E 2 94  ? -119.52350 -26.70254 68.06261  1.000 82.11443  ? 94  TYR H CE2 1 
ATOM 10264 C CZ  . TYR E 2 94  ? -120.37128 -25.68383 67.68318  1.000 84.11645  ? 94  TYR H CZ  1 
ATOM 10265 O OH  . TYR E 2 94  ? -119.88784 -24.63705 66.93269  1.000 85.22219  ? 94  TYR H OH  1 
ATOM 10266 N N   . TYR E 2 95  ? -122.43379 -32.38616 69.34574  1.000 81.42432  ? 95  TYR H N   1 
ATOM 10267 C CA  . TYR E 2 95  ? -122.44339 -33.70050 69.96400  1.000 81.36114  ? 95  TYR H CA  1 
ATOM 10268 C C   . TYR E 2 95  ? -121.09657 -33.96738 70.62300  1.000 80.61452  ? 95  TYR H C   1 
ATOM 10269 O O   . TYR E 2 95  ? -120.04178 -33.84524 69.98126  1.000 78.91089  ? 95  TYR H O   1 
ATOM 10270 C CB  . TYR E 2 95  ? -122.72745 -34.79052 68.92926  1.000 80.10030  ? 95  TYR H CB  1 
ATOM 10271 C CG  . TYR E 2 95  ? -123.99519 -34.61009 68.12397  1.000 80.77250  ? 95  TYR H CG  1 
ATOM 10272 C CD1 . TYR E 2 95  ? -125.22350 -35.02991 68.61898  1.000 82.58350  ? 95  TYR H CD1 1 
ATOM 10273 C CD2 . TYR E 2 95  ? -123.95875 -34.04164 66.85712  1.000 80.08643  ? 95  TYR H CD2 1 
ATOM 10274 C CE1 . TYR E 2 95  ? -126.38045 -34.87669 67.87954  1.000 83.32047  ? 95  TYR H CE1 1 
ATOM 10275 C CE2 . TYR E 2 95  ? -125.10968 -33.88399 66.11093  1.000 81.05264  ? 95  TYR H CE2 1 
ATOM 10276 C CZ  . TYR E 2 95  ? -126.31698 -34.30272 66.62605  1.000 82.48272  ? 95  TYR H CZ  1 
ATOM 10277 O OH  . TYR E 2 95  ? -127.46474 -34.14546 65.88270  1.000 83.53714  ? 95  TYR H OH  1 
ATOM 10278 N N   . CYS E 2 96  ? -121.14512 -34.31988 71.90450  1.000 96.71585  ? 96  CYS H N   1 
ATOM 10279 C CA  . CYS E 2 96  ? -120.00436 -34.85270 72.63638  1.000 96.65587  ? 96  CYS H CA  1 
ATOM 10280 C C   . CYS E 2 96  ? -120.00824 -36.37076 72.50388  1.000 96.74657  ? 96  CYS H C   1 
ATOM 10281 O O   . CYS E 2 96  ? -120.95372 -37.03194 72.94730  1.000 98.85583  ? 96  CYS H O   1 
ATOM 10282 C CB  . CYS E 2 96  ? -120.08556 -34.42537 74.10059  1.000 99.09994  ? 96  CYS H CB  1 
ATOM 10283 S SG  . CYS E 2 96  ? -119.23073 -35.47515 75.28856  1.000 100.64141 ? 96  CYS H SG  1 
ATOM 10284 N N   . VAL E 2 97  ? -118.95670 -36.92479 71.89570  1.000 80.01912  ? 97  VAL H N   1 
ATOM 10285 C CA  . VAL E 2 97  ? -118.90493 -38.34731 71.58786  1.000 80.05881  ? 97  VAL H CA  1 
ATOM 10286 C C   . VAL E 2 97  ? -117.61069 -38.94211 72.12802  1.000 80.31825  ? 97  VAL H C   1 
ATOM 10287 O O   . VAL E 2 97  ? -116.65566 -38.23160 72.44415  1.000 79.63697  ? 97  VAL H O   1 
ATOM 10288 C CB  . VAL E 2 97  ? -119.02829 -38.61033 70.07308  1.000 77.62741  ? 97  VAL H CB  1 
ATOM 10289 C CG1 . VAL E 2 97  ? -120.22759 -37.87643 69.51082  1.000 77.57115  ? 97  VAL H CG1 1 
ATOM 10290 C CG2 . VAL E 2 97  ? -117.77938 -38.16555 69.36661  1.000 75.42480  ? 97  VAL H CG2 1 
ATOM 10291 N N   . GLY E 2 98  ? -117.59085 -40.26985 72.23337  1.000 71.75806  ? 98  GLY H N   1 
ATOM 10292 C CA  . GLY E 2 98  ? -116.45310 -40.95218 72.82129  1.000 72.76961  ? 98  GLY H CA  1 
ATOM 10293 C C   . GLY E 2 98  ? -116.14292 -42.31802 72.24050  1.000 72.90235  ? 98  GLY H C   1 
ATOM 10294 O O   . GLY E 2 98  ? -117.02297 -43.17934 72.15130  1.000 74.52497  ? 98  GLY H O   1 
ATOM 10295 N N   . GLY E 2 99  ? -114.89487 -42.52270 71.83511  1.000 83.86484  ? 99  GLY H N   1 
ATOM 10296 C CA  . GLY E 2 99  ? -114.41818 -43.81870 71.36609  1.000 84.26469  ? 99  GLY H CA  1 
ATOM 10297 C C   . GLY E 2 99  ? -113.45494 -44.41869 72.37548  1.000 86.80064  ? 99  GLY H C   1 
ATOM 10298 O O   . GLY E 2 99  ? -112.58698 -43.72107 72.90126  1.000 86.37528  ? 99  GLY H O   1 
ATOM 10299 N N   . SER E 2 100 ? -113.57799 -45.72262 72.60939  1.000 88.54212  ? 100 SER H N   1 
ATOM 10300 C CA  . SER E 2 100 ? -112.71941 -46.38072 73.58506  1.000 91.02262  ? 100 SER H CA  1 
ATOM 10301 C C   . SER E 2 100 ? -111.31811 -46.59892 73.02984  1.000 89.47212  ? 100 SER H C   1 
ATOM 10302 O O   . SER E 2 100 ? -111.14217 -47.02203 71.88318  1.000 87.76861  ? 100 SER H O   1 
ATOM 10303 C CB  . SER E 2 100 ? -113.31864 -47.72122 74.00926  1.000 93.90408  ? 100 SER H CB  1 
ATOM 10304 O OG  . SER E 2 100 ? -112.57256 -48.29283 75.07069  1.000 95.41881  ? 100 SER H OG  1 
ATOM 10305 N N   . SER E 2 101 ? -110.32006 -46.30350 73.86106  1.000 83.59480  ? 101 SER H N   1 
ATOM 10306 C CA  . SER E 2 101 ? -108.91509 -46.40022 73.47122  1.000 82.42476  ? 101 SER H CA  1 
ATOM 10307 C C   . SER E 2 101 ? -108.32097 -47.70796 73.99145  1.000 84.44565  ? 101 SER H C   1 
ATOM 10308 O O   . SER E 2 101 ? -107.53252 -47.74511 74.93699  1.000 85.57539  ? 101 SER H O   1 
ATOM 10309 C CB  . SER E 2 101 ? -108.13820 -45.19190 73.98043  1.000 81.18854  ? 101 SER H CB  1 
ATOM 10310 O OG  . SER E 2 101 ? -106.76391 -45.31140 73.66418  1.000 80.20138  ? 101 SER H OG  1 
ATOM 10311 N N   . ALA E 2 102 ? -108.72820 -48.79648 73.34600  1.000 88.72102  ? 102 ALA H N   1 
ATOM 10312 C CA  . ALA E 2 102 ? -108.20921 -50.12166 73.65513  1.000 89.65666  ? 102 ALA H CA  1 
ATOM 10313 C C   . ALA E 2 102 ? -108.47483 -51.00445 72.44882  1.000 88.80158  ? 102 ALA H C   1 
ATOM 10314 O O   . ALA E 2 102 ? -109.61161 -51.07051 71.97188  1.000 88.79140  ? 102 ALA H O   1 
ATOM 10315 C CB  . ALA E 2 102 ? -108.86338 -50.70178 74.91396  1.000 91.62200  ? 102 ALA H CB  1 
ATOM 10316 N N   . TYR E 2 103 ? -107.43679 -51.68022 71.96088  1.000 106.00269 ? 103 TYR H N   1 
ATOM 10317 C CA  . TYR E 2 103 ? -107.59595 -52.49740 70.76546  1.000 105.11148 ? 103 TYR H CA  1 
ATOM 10318 C C   . TYR E 2 103 ? -107.59793 -53.98248 71.09987  1.000 106.16770 ? 103 TYR H C   1 
ATOM 10319 O O   . TYR E 2 103 ? -108.65382 -54.62340 71.08870  1.000 106.74856 ? 103 TYR H O   1 
ATOM 10320 C CB  . TYR E 2 103 ? -106.49414 -52.19171 69.75045  1.000 103.42172 ? 103 TYR H CB  1 
ATOM 10321 C CG  . TYR E 2 103 ? -106.78844 -52.75009 68.37984  1.000 102.39497 ? 103 TYR H CG  1 
ATOM 10322 C CD1 . TYR E 2 103 ? -108.05304 -52.62056 67.82214  1.000 101.63850 ? 103 TYR H CD1 1 
ATOM 10323 C CD2 . TYR E 2 103 ? -105.81086 -53.40465 67.64423  1.000 102.26602 ? 103 TYR H CD2 1 
ATOM 10324 C CE1 . TYR E 2 103 ? -108.33694 -53.12459 66.57009  1.000 100.71775 ? 103 TYR H CE1 1 
ATOM 10325 C CE2 . TYR E 2 103 ? -106.08545 -53.91399 66.38826  1.000 101.73985 ? 103 TYR H CE2 1 
ATOM 10326 C CZ  . TYR E 2 103 ? -107.35055 -53.77070 65.85690  1.000 100.94348 ? 103 TYR H CZ  1 
ATOM 10327 O OH  . TYR E 2 103 ? -107.62971 -54.27542 64.60793  1.000 100.46318 ? 103 TYR H OH  1 
ATOM 10328 N N   . ASN E 2 104 ? -106.41940 -54.54083 71.38592  1.000 118.29065 ? 104 ASN H N   1 
ATOM 10329 C CA  . ASN E 2 104 ? -106.30259 -55.97148 71.64562  1.000 118.99837 ? 104 ASN H CA  1 
ATOM 10330 C C   . ASN E 2 104 ? -107.11240 -56.41830 72.85741  1.000 120.18255 ? 104 ASN H C   1 
ATOM 10331 O O   . ASN E 2 104 ? -107.32790 -57.62356 73.02669  1.000 120.75742 ? 104 ASN H O   1 
ATOM 10332 C CB  . ASN E 2 104 ? -104.82860 -56.34820 71.83198  1.000 118.67424 ? 104 ASN H CB  1 
ATOM 10333 C CG  . ASN E 2 104 ? -104.57290 -57.83399 71.63810  1.000 119.14811 ? 104 ASN H CG  1 
ATOM 10334 O OD1 . ASN E 2 104 ? -105.43857 -58.56909 71.16169  1.000 119.69087 ? 104 ASN H OD1 1 
ATOM 10335 N ND2 . ASN E 2 104 ? -103.37662 -58.28144 72.00585  1.000 118.95452 ? 104 ASN H ND2 1 
ATOM 10336 N N   . GLY E 2 105 ? -107.56912 -55.48870 73.69368  1.000 104.19986 ? 105 GLY H N   1 
ATOM 10337 C CA  . GLY E 2 105 ? -108.33178 -55.83926 74.87526  1.000 105.41343 ? 105 GLY H CA  1 
ATOM 10338 C C   . GLY E 2 105 ? -107.49353 -55.81430 76.13494  1.000 105.75712 ? 105 GLY H C   1 
ATOM 10339 O O   . GLY E 2 105 ? -106.93572 -56.84104 76.53466  1.000 105.67116 ? 105 GLY H O   1 
ATOM 10340 N N   . ASP E 2 106 ? -107.39209 -54.63969 76.76095  1.000 137.66358 ? 106 ASP H N   1 
ATOM 10341 C CA  . ASP E 2 106 ? -106.55032 -54.41011 77.93500  1.000 137.99461 ? 106 ASP H CA  1 
ATOM 10342 C C   . ASP E 2 106 ? -105.07839 -54.68896 77.65005  1.000 136.81864 ? 106 ASP H C   1 
ATOM 10343 O O   . ASP E 2 106 ? -104.27574 -54.83147 78.57800  1.000 136.83482 ? 106 ASP H O   1 
ATOM 10344 C CB  . ASP E 2 106 ? -107.02646 -55.23372 79.13747  1.000 138.93717 ? 106 ASP H CB  1 
ATOM 10345 C CG  . ASP E 2 106 ? -108.52988 -55.17848 79.32088  1.000 140.01529 ? 106 ASP H CG  1 
ATOM 10346 O OD1 . ASP E 2 106 ? -109.14623 -54.17634 78.89972  1.000 140.33389 ? 106 ASP H OD1 1 
ATOM 10347 O OD2 . ASP E 2 106 ? -109.09520 -56.13770 79.88585  1.000 140.51716 ? 106 ASP H OD2 1 
ATOM 10348 N N   . ASN E 2 107 ? -104.71521 -54.77671 76.37218  1.000 103.22451 ? 107 ASN H N   1 
ATOM 10349 C CA  . ASN E 2 107 ? -103.33787 -55.00507 75.96094  1.000 102.10013 ? 107 ASN H CA  1 
ATOM 10350 C C   . ASN E 2 107 ? -102.92893 -53.91114 74.98747  1.000 101.28239 ? 107 ASN H C   1 
ATOM 10351 O O   . ASN E 2 107 ? -101.88744 -53.26954 75.15863  1.000 100.71186 ? 107 ASN H O   1 
ATOM 10352 C CB  . ASN E 2 107 ? -103.17698 -56.38427 75.31762  1.000 101.73464 ? 107 ASN H CB  1 
ATOM 10353 C CG  . ASN E 2 107 ? -103.19351 -57.50951 76.33306  1.000 102.20745 ? 107 ASN H CG  1 
ATOM 10354 O OD1 . ASN E 2 107 ? -102.20306 -58.21961 76.50395  1.000 101.63636 ? 107 ASN H OD1 1 
ATOM 10355 N ND2 . ASN E 2 107 ? -104.32367 -57.68350 77.00768  1.000 103.22988 ? 107 ASN H ND2 1 
ATOM 10356 N N   . GLY E 2 108 ? -103.74767 -53.69538 73.95989  1.000 106.44361 ? 108 GLY H N   1 
ATOM 10357 C CA  . GLY E 2 108 ? -103.45553 -52.66296 72.99543  1.000 105.37019 ? 108 GLY H CA  1 
ATOM 10358 C C   . GLY E 2 108 ? -103.92071 -51.28644 73.43457  1.000 105.46479 ? 108 GLY H C   1 
ATOM 10359 O O   . GLY E 2 108 ? -104.75619 -51.12396 74.32439  1.000 106.68343 ? 108 GLY H O   1 
ATOM 10360 N N   . TRP E 2 109 ? -103.35059 -50.27814 72.78026  1.000 83.80663  ? 109 TRP H N   1 
ATOM 10361 C CA  . TRP E 2 109 ? -103.79813 -48.89850 72.88036  1.000 82.96993  ? 109 TRP H CA  1 
ATOM 10362 C C   . TRP E 2 109 ? -103.75042 -48.31473 71.47860  1.000 80.54917  ? 109 TRP H C   1 
ATOM 10363 O O   . TRP E 2 109 ? -102.79369 -48.55823 70.73947  1.000 79.46008  ? 109 TRP H O   1 
ATOM 10364 C CB  . TRP E 2 109 ? -102.90416 -48.09501 73.83829  1.000 82.65262  ? 109 TRP H CB  1 
ATOM 10365 C CG  . TRP E 2 109 ? -103.33685 -46.67775 74.08218  1.000 81.54699  ? 109 TRP H CG  1 
ATOM 10366 C CD1 . TRP E 2 109 ? -104.02687 -46.21145 75.16338  1.000 82.85623  ? 109 TRP H CD1 1 
ATOM 10367 C CD2 . TRP E 2 109 ? -103.10062 -45.54168 73.23837  1.000 78.85385  ? 109 TRP H CD2 1 
ATOM 10368 N NE1 . TRP E 2 109 ? -104.23732 -44.85952 75.04568  1.000 81.20373  ? 109 TRP H NE1 1 
ATOM 10369 C CE2 . TRP E 2 109 ? -103.68012 -44.42415 73.87231  1.000 78.77436  ? 109 TRP H CE2 1 
ATOM 10370 C CE3 . TRP E 2 109 ? -102.45824 -45.36088 72.00940  1.000 76.55472  ? 109 TRP H CE3 1 
ATOM 10371 C CZ2 . TRP E 2 109 ? -103.63709 -43.14598 73.31901  1.000 76.55127  ? 109 TRP H CZ2 1 
ATOM 10372 C CZ3 . TRP E 2 109 ? -102.41818 -44.09030 71.46100  1.000 74.27283  ? 109 TRP H CZ3 1 
ATOM 10373 C CH2 . TRP E 2 109 ? -103.00347 -43.00049 72.11576  1.000 74.40977  ? 109 TRP H CH2 1 
ATOM 10374 N N   . ARG E 2 110 ? -104.77442 -47.55264 71.10504  1.000 82.32332  ? 110 ARG H N   1 
ATOM 10375 C CA  . ARG E 2 110 ? -104.90080 -47.12463 69.71909  1.000 79.77713  ? 110 ARG H CA  1 
ATOM 10376 C C   . ARG E 2 110 ? -105.35141 -45.67269 69.66830  1.000 77.80575  ? 110 ARG H C   1 
ATOM 10377 O O   . ARG E 2 110 ? -106.21623 -45.25385 70.44268  1.000 78.83126  ? 110 ARG H O   1 
ATOM 10378 C CB  . ARG E 2 110 ? -105.86315 -48.03431 68.93413  1.000 80.16725  ? 110 ARG H CB  1 
ATOM 10379 C CG  . ARG E 2 110 ? -106.04954 -47.62512 67.47858  1.000 77.45501  ? 110 ARG H CG  1 
ATOM 10380 C CD  . ARG E 2 110 ? -107.01994 -48.53153 66.72952  1.000 77.74297  ? 110 ARG H CD  1 
ATOM 10381 N NE  . ARG E 2 110 ? -108.31544 -48.68051 67.38418  1.000 78.87931  ? 110 ARG H NE  1 
ATOM 10382 C CZ  . ARG E 2 110 ? -109.40813 -49.11784 66.76569  1.000 78.38985  ? 110 ARG H CZ  1 
ATOM 10383 N NH1 . ARG E 2 110 ? -109.35477 -49.45214 65.48245  1.000 76.90423  ? 110 ARG H NH1 1 
ATOM 10384 N NH2 . ARG E 2 110 ? -110.55135 -49.22572 67.42660  1.000 79.63254  ? 110 ARG H NH2 1 
ATOM 10385 N N   . GLU E 2 111 ? -104.75067 -44.90846 68.75268  1.000 80.51125  ? 111 GLU H N   1 
ATOM 10386 C CA  . GLU E 2 111 ? -105.12219 -43.50863 68.57457  1.000 78.69789  ? 111 GLU H CA  1 
ATOM 10387 C C   . GLU E 2 111 ? -106.41947 -43.37070 67.78439  1.000 77.77725  ? 111 GLU H C   1 
ATOM 10388 O O   . GLU E 2 111 ? -107.30777 -42.60206 68.16867  1.000 77.65616  ? 111 GLU H O   1 
ATOM 10389 C CB  . GLU E 2 111 ? -103.98530 -42.74743 67.88639  1.000 76.86950  ? 111 GLU H CB  1 
ATOM 10390 C CG  . GLU E 2 111 ? -104.24228 -41.25399 67.72064  1.000 75.63010  ? 111 GLU H CG  1 
ATOM 10391 C CD  . GLU E 2 111 ? -103.12333 -40.53872 66.97950  1.000 74.44930  ? 111 GLU H CD  1 
ATOM 10392 O OE1 . GLU E 2 111 ? -101.97026 -41.01538 67.03073  1.000 74.46143  ? 111 GLU H OE1 1 
ATOM 10393 O OE2 . GLU E 2 111 ? -103.39728 -39.49900 66.34289  1.000 73.78887  ? 111 GLU H OE2 1 
ATOM 10394 N N   . ALA E 2 112 ? -106.54607 -44.10316 66.67547  1.000 76.27552  ? 112 ALA H N   1 
ATOM 10395 C CA  . ALA E 2 112 ? -107.72424 -44.01409 65.80932  1.000 75.37367  ? 112 ALA H CA  1 
ATOM 10396 C C   . ALA E 2 112 ? -108.86556 -44.83121 66.41961  1.000 76.87057  ? 112 ALA H C   1 
ATOM 10397 O O   . ALA E 2 112 ? -109.26387 -45.88928 65.92835  1.000 77.46259  ? 112 ALA H O   1 
ATOM 10398 C CB  . ALA E 2 112 ? -107.38769 -44.48263 64.40078  1.000 74.70500  ? 112 ALA H CB  1 
ATOM 10399 N N   . ALA E 2 113 ? -109.40031 -44.30384 67.52000  1.000 88.35399  ? 113 ALA H N   1 
ATOM 10400 C CA  . ALA E 2 113 ? -110.34161 -45.02335 68.36955  1.000 90.72096  ? 113 ALA H CA  1 
ATOM 10401 C C   . ALA E 2 113 ? -111.74797 -45.12500 67.78848  1.000 90.18125  ? 113 ALA H C   1 
ATOM 10402 O O   . ALA E 2 113 ? -112.60742 -45.74289 68.42751  1.000 92.35394  ? 113 ALA H O   1 
ATOM 10403 C CB  . ALA E 2 113 ? -110.40781 -44.36036 69.74816  1.000 92.34546  ? 113 ALA H CB  1 
ATOM 10404 N N   . SER E 2 114 ? -112.00779 -44.53237 66.61849  1.000 95.28017  ? 114 SER H N   1 
ATOM 10405 C CA  . SER E 2 114 ? -113.34350 -44.48234 66.02235  1.000 94.72650  ? 114 SER H CA  1 
ATOM 10406 C C   . SER E 2 114 ? -114.33382 -43.73273 66.91159  1.000 95.61724  ? 114 SER H C   1 
ATOM 10407 O O   . SER E 2 114 ? -113.98615 -43.29788 68.01427  1.000 96.83723  ? 114 SER H O   1 
ATOM 10408 C CB  . SER E 2 114 ? -113.86098 -45.89318 65.71791  1.000 95.75713  ? 114 SER H CB  1 
ATOM 10409 O OG  . SER E 2 114 ? -114.52681 -46.44661 66.83976  1.000 98.30834  ? 114 SER H OG  1 
ATOM 10410 N N   . LEU E 2 115 ? -115.56601 -43.56259 66.43763  1.000 79.25330  ? 115 LEU H N   1 
ATOM 10411 C CA  . LEU E 2 115 ? -116.58011 -42.76197 67.12622  1.000 80.13938  ? 115 LEU H CA  1 
ATOM 10412 C C   . LEU E 2 115 ? -117.70686 -43.69045 67.57712  1.000 82.24597  ? 115 LEU H C   1 
ATOM 10413 O O   . LEU E 2 115 ? -118.69649 -43.88139 66.86801  1.000 81.75156  ? 115 LEU H O   1 
ATOM 10414 C CB  . LEU E 2 115 ? -117.10528 -41.64594 66.22220  1.000 78.58264  ? 115 LEU H CB  1 
ATOM 10415 C CG  . LEU E 2 115 ? -116.18443 -40.44231 65.99867  1.000 77.55640  ? 115 LEU H CG  1 
ATOM 10416 C CD1 . LEU E 2 115 ? -115.60676 -39.99400 67.32086  1.000 78.55522  ? 115 LEU H CD1 1 
ATOM 10417 C CD2 . LEU E 2 115 ? -115.07534 -40.72796 64.99273  1.000 76.35449  ? 115 LEU H CD2 1 
ATOM 10418 N N   . ASP E 2 116 ? -117.55203 -44.26155 68.77279  1.000 95.75947  ? 116 ASP H N   1 
ATOM 10419 C CA  . ASP E 2 116 ? -118.49988 -45.26744 69.25502  1.000 98.58453  ? 116 ASP H CA  1 
ATOM 10420 C C   . ASP E 2 116 ? -119.76887 -44.63657 69.82489  1.000 100.12632 ? 116 ASP H C   1 
ATOM 10421 O O   . ASP E 2 116 ? -120.84184 -44.71619 69.21906  1.000 99.62643  ? 116 ASP H O   1 
ATOM 10422 C CB  . ASP E 2 116 ? -117.82185 -46.16248 70.29807  1.000 101.73190 ? 116 ASP H CB  1 
ATOM 10423 C CG  . ASP E 2 116 ? -116.71125 -47.00876 69.70612  1.000 100.68709 ? 116 ASP H CG  1 
ATOM 10424 O OD1 . ASP E 2 116 ? -116.88625 -47.51121 68.57599  1.000 98.72802  ? 116 ASP H OD1 1 
ATOM 10425 O OD2 . ASP E 2 116 ? -115.66582 -47.17496 70.37027  1.000 101.94152 ? 116 ASP H OD2 1 
ATOM 10426 N N   . ASP E 2 117 ? -119.66094 -43.99829 70.98755  1.000 87.20576  ? 117 ASP H N   1 
ATOM 10427 C CA  . ASP E 2 117 ? -120.82265 -43.55057 71.74603  1.000 89.60001  ? 117 ASP H CA  1 
ATOM 10428 C C   . ASP E 2 117 ? -121.05323 -42.05964 71.53895  1.000 87.65498  ? 117 ASP H C   1 
ATOM 10429 O O   . ASP E 2 117 ? -120.13072 -41.25436 71.69630  1.000 86.26294  ? 117 ASP H O   1 
ATOM 10430 C CB  . ASP E 2 117 ? -120.64378 -43.85695 73.23360  1.000 93.45469  ? 117 ASP H CB  1 
ATOM 10431 C CG  . ASP E 2 117 ? -120.52664 -45.34349 73.51021  1.000 95.59488  ? 117 ASP H CG  1 
ATOM 10432 O OD1 . ASP E 2 117 ? -121.34108 -46.11679 72.96234  1.000 95.68297  ? 117 ASP H OD1 1 
ATOM 10433 O OD2 . ASP E 2 117 ? -119.61699 -45.74006 74.26895  1.000 96.94517  ? 117 ASP H OD2 1 
ATOM 10434 N N   . TRP E 2 118 ? -122.28892 -41.70144 71.20239  1.000 87.71453  ? 118 TRP H N   1 
ATOM 10435 C CA  . TRP E 2 118 ? -122.68478 -40.32767 70.93022  1.000 86.34440  ? 118 TRP H CA  1 
ATOM 10436 C C   . TRP E 2 118 ? -123.67837 -39.84562 71.97876  1.000 89.53266  ? 118 TRP H C   1 
ATOM 10437 O O   . TRP E 2 118 ? -124.56907 -40.59408 72.39402  1.000 92.30113  ? 118 TRP H O   1 
ATOM 10438 C CB  . TRP E 2 118 ? -123.31962 -40.20459 69.54368  1.000 84.03723  ? 118 TRP H CB  1 
ATOM 10439 C CG  . TRP E 2 118 ? -122.38503 -40.37277 68.39402  1.000 80.95324  ? 118 TRP H CG  1 
ATOM 10440 C CD1 . TRP E 2 118 ? -121.58791 -41.44666 68.13231  1.000 80.25312  ? 118 TRP H CD1 1 
ATOM 10441 C CD2 . TRP E 2 118 ? -122.18008 -39.44843 67.31913  1.000 78.80374  ? 118 TRP H CD2 1 
ATOM 10442 N NE1 . TRP E 2 118 ? -120.88023 -41.23873 66.97277  1.000 77.63118  ? 118 TRP H NE1 1 
ATOM 10443 C CE2 . TRP E 2 118 ? -121.22618 -40.01851 66.45441  1.000 76.92067  ? 118 TRP H CE2 1 
ATOM 10444 C CE3 . TRP E 2 118 ? -122.69890 -38.18646 67.01336  1.000 78.90882  ? 118 TRP H CE3 1 
ATOM 10445 C CZ2 . TRP E 2 118 ? -120.78405 -39.37310 65.30110  1.000 75.42024  ? 118 TRP H CZ2 1 
ATOM 10446 C CZ3 . TRP E 2 118 ? -122.25797 -37.54708 65.86904  1.000 77.55942  ? 118 TRP H CZ3 1 
ATOM 10447 C CH2 . TRP E 2 118 ? -121.31087 -38.14094 65.02695  1.000 75.95367  ? 118 TRP H CH2 1 
ATOM 10448 N N   . GLY E 2 119 ? -123.52236 -38.59017 72.40405  1.000 91.32164  ? 119 GLY H N   1 
ATOM 10449 C CA  . GLY E 2 119 ? -124.48981 -37.95421 73.27147  1.000 94.12889  ? 119 GLY H CA  1 
ATOM 10450 C C   . GLY E 2 119 ? -125.62812 -37.32024 72.48765  1.000 93.66656  ? 119 GLY H C   1 
ATOM 10451 O O   . GLY E 2 119 ? -125.64897 -37.30482 71.25763  1.000 91.14046  ? 119 GLY H O   1 
ATOM 10452 N N   . GLN E 2 120 ? -126.59785 -36.78429 73.23304  1.000 99.67214  ? 120 GLN H N   1 
ATOM 10453 C CA  . GLN E 2 120 ? -127.73656 -36.13237 72.59245  1.000 99.85974  ? 120 GLN H CA  1 
ATOM 10454 C C   . GLN E 2 120 ? -127.31768 -34.83434 71.91187  1.000 97.56918  ? 120 GLN H C   1 
ATOM 10455 O O   . GLN E 2 120 ? -127.84659 -34.48464 70.84999  1.000 96.62324  ? 120 GLN H O   1 
ATOM 10456 C CB  . GLN E 2 120 ? -128.84336 -35.87605 73.61519  1.000 103.81936 ? 120 GLN H CB  1 
ATOM 10457 C CG  . GLN E 2 120 ? -129.58032 -37.13140 74.05804  1.000 106.89390 ? 120 GLN H CG  1 
ATOM 10458 C CD  . GLN E 2 120 ? -130.21051 -37.87933 72.89736  1.000 105.53888 ? 120 GLN H CD  1 
ATOM 10459 O OE1 . GLN E 2 120 ? -130.83371 -37.27905 72.02149  1.000 104.34572 ? 120 GLN H OE1 1 
ATOM 10460 N NE2 . GLN E 2 120 ? -130.04864 -39.19780 72.88494  1.000 105.58267 ? 120 GLN H NE2 1 
ATOM 10461 N N   . GLY E 2 121 ? -126.37722 -34.11282 72.50314  1.000 97.75482  ? 121 GLY H N   1 
ATOM 10462 C CA  . GLY E 2 121 ? -125.87854 -32.87633 71.92012  1.000 96.19352  ? 121 GLY H CA  1 
ATOM 10463 C C   . GLY E 2 121 ? -126.63585 -31.65693 72.40455  1.000 98.20327  ? 121 GLY H C   1 
ATOM 10464 O O   . GLY E 2 121 ? -127.81795 -31.71025 72.74337  1.000 100.42386 ? 121 GLY H O   1 
ATOM 10465 N N   . THR E 2 122 ? -125.93231 -30.52626 72.43606  1.000 90.60296  ? 122 THR H N   1 
ATOM 10466 C CA  . THR E 2 122 ? -126.51882 -29.26132 72.85745  1.000 92.39111  ? 122 THR H CA  1 
ATOM 10467 C C   . THR E 2 122 ? -126.41758 -28.23829 71.73183  1.000 91.74493  ? 122 THR H C   1 
ATOM 10468 O O   . THR E 2 122 ? -125.49082 -28.27219 70.92123  1.000 89.91815  ? 122 THR H O   1 
ATOM 10469 C CB  . THR E 2 122 ? -125.84476 -28.72744 74.13576  1.000 93.16540  ? 122 THR H CB  1 
ATOM 10470 O OG1 . THR E 2 122 ? -126.61874 -27.64795 74.67550  1.000 95.22175  ? 122 THR H OG1 1 
ATOM 10471 C CG2 . THR E 2 122 ? -124.42742 -28.24849 73.85368  1.000 91.27711  ? 122 THR H CG2 1 
ATOM 10472 N N   . LEU E 2 123 ? -127.38864 -27.33344 71.67439  1.000 99.73510  ? 123 LEU H N   1 
ATOM 10473 C CA  . LEU E 2 123 ? -127.51332 -26.39618 70.56540  1.000 99.97692  ? 123 LEU H CA  1 
ATOM 10474 C C   . LEU E 2 123 ? -126.85302 -25.07047 70.91921  1.000 100.46433 ? 123 LEU H C   1 
ATOM 10475 O O   . LEU E 2 123 ? -127.12875 -24.49951 71.97927  1.000 101.77624 ? 123 LEU H O   1 
ATOM 10476 C CB  . LEU E 2 123 ? -128.98417 -26.16928 70.21455  1.000 101.92311 ? 123 LEU H CB  1 
ATOM 10477 C CG  . LEU E 2 123 ? -129.27995 -25.11789 69.14357  1.000 102.95330 ? 123 LEU H CG  1 
ATOM 10478 C CD1 . LEU E 2 123 ? -128.45888 -25.37334 67.88798  1.000 101.62135 ? 123 LEU H CD1 1 
ATOM 10479 C CD2 . LEU E 2 123 ? -130.76361 -25.08760 68.82186  1.000 104.85163 ? 123 LEU H CD2 1 
ATOM 10480 N N   . VAL E 2 124 ? -125.99518 -24.57800 70.02759  1.000 93.35959  ? 124 VAL H N   1 
ATOM 10481 C CA  . VAL E 2 124 ? -125.35606 -23.27668 70.17776  1.000 94.05332  ? 124 VAL H CA  1 
ATOM 10482 C C   . VAL E 2 124 ? -125.86869 -22.39091 69.05147  1.000 95.50776  ? 124 VAL H C   1 
ATOM 10483 O O   . VAL E 2 124 ? -125.60685 -22.65442 67.86974  1.000 95.07798  ? 124 VAL H O   1 
ATOM 10484 C CB  . VAL E 2 124 ? -123.82500 -23.38056 70.15162  1.000 92.33638  ? 124 VAL H CB  1 
ATOM 10485 C CG1 . VAL E 2 124 ? -123.20105 -22.01141 69.91391  1.000 93.28961  ? 124 VAL H CG1 1 
ATOM 10486 C CG2 . VAL E 2 124 ? -123.31317 -23.98352 71.44892  1.000 91.52995  ? 124 VAL H CG2 1 
ATOM 10487 N N   . THR E 2 125 ? -126.61096 -21.34949 69.41644  1.000 111.44483 ? 125 THR H N   1 
ATOM 10488 C CA  . THR E 2 125 ? -127.12494 -20.36399 68.47485  1.000 113.15028 ? 125 THR H CA  1 
ATOM 10489 C C   . THR E 2 125 ? -126.35633 -19.06454 68.67028  1.000 113.84076 ? 125 THR H C   1 
ATOM 10490 O O   . THR E 2 125 ? -126.30688 -18.53188 69.78394  1.000 114.29335 ? 125 THR H O   1 
ATOM 10491 C CB  . THR E 2 125 ? -128.62451 -20.14093 68.67289  1.000 114.85901 ? 125 THR H CB  1 
ATOM 10492 O OG1 . THR E 2 125 ? -129.27607 -21.40299 68.86483  1.000 114.22893 ? 125 THR H OG1 1 
ATOM 10493 C CG2 . THR E 2 125 ? -129.22473 -19.44838 67.45836  1.000 116.42681 ? 125 THR H CG2 1 
ATOM 10494 N N   . VAL E 2 126 ? -125.75958 -18.55852 67.59302  1.000 107.88748 ? 126 VAL H N   1 
ATOM 10495 C CA  . VAL E 2 126 ? -124.99397 -17.31858 67.65565  1.000 108.67485 ? 126 VAL H CA  1 
ATOM 10496 C C   . VAL E 2 126 ? -125.78530 -16.20426 66.98450  1.000 110.90565 ? 126 VAL H C   1 
ATOM 10497 O O   . VAL E 2 126 ? -125.59800 -15.92009 65.79590  1.000 111.60771 ? 126 VAL H O   1 
ATOM 10498 C CB  . VAL E 2 126 ? -123.60634 -17.48135 67.01001  1.000 107.54304 ? 126 VAL H CB  1 
ATOM 10499 C CG1 . VAL E 2 126 ? -122.75946 -16.24347 67.25947  1.000 108.35262 ? 126 VAL H CG1 1 
ATOM 10500 C CG2 . VAL E 2 126 ? -122.91590 -18.72419 67.54718  1.000 105.16607 ? 126 VAL H CG2 1 
ATOM 10501 N N   . SER E 2 127 ? -126.67959 -15.57265 67.74009  1.000 135.30194 ? 127 SER H N   1 
ATOM 10502 C CA  . SER E 2 127 ? -127.49766 -14.47905 67.24187  1.000 137.33490 ? 127 SER H CA  1 
ATOM 10503 C C   . SER E 2 127 ? -127.36592 -13.28043 68.16902  1.000 139.95296 ? 127 SER H C   1 
ATOM 10504 O O   . SER E 2 127 ? -127.14649 -13.42726 69.37452  1.000 140.21230 ? 127 SER H O   1 
ATOM 10505 C CB  . SER E 2 127 ? -128.97465 -14.89060 67.12436  1.000 137.96188 ? 127 SER H CB  1 
ATOM 10506 O OG  . SER E 2 127 ? -129.69703 -13.98989 66.30252  1.000 139.68544 ? 127 SER H OG  1 
ATOM 10507 N N   . SER E 2 128 ? -127.49861 -12.08724 67.59106  1.000 131.62600 ? 128 SER H N   1 
ATOM 10508 C CA  . SER E 2 128 ? -127.47647 -10.86221 68.37763  1.000 136.98237 ? 128 SER H CA  1 
ATOM 10509 C C   . SER E 2 128 ? -128.80153 -10.59134 69.07625  1.000 139.28097 ? 128 SER H C   1 
ATOM 10510 O O   . SER E 2 128 ? -128.85021 -9.73745  69.96840  1.000 143.68620 ? 128 SER H O   1 
ATOM 10511 C CB  . SER E 2 128 ? -127.10908 -9.67142  67.48795  1.000 140.61617 ? 128 SER H CB  1 
ATOM 10512 O OG  . SER E 2 128 ? -127.69713 -9.79400  66.20456  1.000 139.24709 ? 128 SER H OG  1 
ATOM 10513 N N   . ALA E 2 129 ? -129.86627 -11.29313 68.69773  1.000 133.08624 ? 129 ALA H N   1 
ATOM 10514 C CA  . ALA E 2 129 ? -131.15692 -11.11043 69.33874  1.000 135.05325 ? 129 ALA H CA  1 
ATOM 10515 C C   . ALA E 2 129 ? -131.16713 -11.75922 70.72062  1.000 134.36875 ? 129 ALA H C   1 
ATOM 10516 O O   . ALA E 2 129 ? -130.35398 -12.63204 71.03788  1.000 131.23378 ? 129 ALA H O   1 
ATOM 10517 C CB  . ALA E 2 129 ? -132.27385 -11.69482 68.47413  1.000 132.42753 ? 129 ALA H CB  1 
ATOM 10518 N N   . SER E 2 130 ? -132.11124 -11.32017 71.54548  1.000 146.20143 ? 130 SER H N   1 
ATOM 10519 C CA  . SER E 2 130 ? -132.20699 -11.76572 72.92548  1.000 146.68049 ? 130 SER H CA  1 
ATOM 10520 C C   . SER E 2 130 ? -133.06650 -13.02376 73.03077  1.000 142.74843 ? 130 SER H C   1 
ATOM 10521 O O   . SER E 2 130 ? -133.74315 -13.43281 72.08463  1.000 140.22325 ? 130 SER H O   1 
ATOM 10522 C CB  . SER E 2 130 ? -132.77736 -10.65367 73.80636  1.000 152.59731 ? 130 SER H CB  1 
ATOM 10523 O OG  . SER E 2 130 ? -131.92416 -9.52239  73.81614  1.000 156.61867 ? 130 SER H OG  1 
ATOM 10524 N N   . THR E 2 131 ? -133.02554 -13.64324 74.20801  1.000 146.10429 ? 131 THR H N   1 
ATOM 10525 C CA  . THR E 2 131 ? -133.84248 -14.81681 74.48335  1.000 143.07526 ? 131 THR H CA  1 
ATOM 10526 C C   . THR E 2 131 ? -135.26919 -14.39128 74.80896  1.000 145.90809 ? 131 THR H C   1 
ATOM 10527 O O   . THR E 2 131 ? -135.48815 -13.49914 75.63485  1.000 150.61315 ? 131 THR H O   1 
ATOM 10528 C CB  . THR E 2 131 ? -133.25331 -15.62304 75.64135  1.000 142.21575 ? 131 THR H CB  1 
ATOM 10529 O OG1 . THR E 2 131 ? -133.19538 -14.80549 76.81696  1.000 147.16137 ? 131 THR H OG1 1 
ATOM 10530 C CG2 . THR E 2 131 ? -131.85165 -16.10220 75.29701  1.000 139.43186 ? 131 THR H CG2 1 
ATOM 10531 N N   . LYS E 2 132 ? -136.23702 -15.02979 74.15730  1.000 156.84687 ? 132 LYS H N   1 
ATOM 10532 C CA  . LYS E 2 132 ? -137.65118 -14.74514 74.35844  1.000 158.82419 ? 132 LYS H CA  1 
ATOM 10533 C C   . LYS E 2 132 ? -138.32038 -15.94501 75.01401  1.000 157.31430 ? 132 LYS H C   1 
ATOM 10534 O O   . LYS E 2 132 ? -138.11501 -17.08603 74.58646  1.000 155.36027 ? 132 LYS H O   1 
ATOM 10535 C CB  . LYS E 2 132 ? -138.34153 -14.42342 73.03042  1.000 158.35704 ? 132 LYS H CB  1 
ATOM 10536 C CG  . LYS E 2 132 ? -137.48892 -13.64169 72.04040  1.000 158.61457 ? 132 LYS H CG  1 
ATOM 10537 C CD  . LYS E 2 132 ? -137.31166 -12.19051 72.45403  1.000 164.03520 ? 132 LYS H CD  1 
ATOM 10538 C CE  . LYS E 2 132 ? -136.50058 -11.42707 71.41679  1.000 164.77421 ? 132 LYS H CE  1 
ATOM 10539 N NZ  . LYS E 2 132 ? -136.41376 -9.97322  71.72588  1.000 170.65571 ? 132 LYS H NZ  1 
ATOM 10540 N N   . GLY E 2 133 ? -139.11505 -15.68536 76.04921  1.000 171.53429 ? 133 GLY H N   1 
ATOM 10541 C CA  . GLY E 2 133 ? -139.83839 -16.72939 76.73379  1.000 170.75488 ? 133 GLY H CA  1 
ATOM 10542 C C   . GLY E 2 133 ? -141.05762 -17.18813 75.95960  1.000 170.31378 ? 133 GLY H C   1 
ATOM 10543 O O   . GLY E 2 133 ? -141.68175 -16.41752 75.22350  1.000 170.88666 ? 133 GLY H O   1 
ATOM 10544 N N   . PRO E 2 134 ? -141.42121 -18.45815 76.11297  1.000 121.35742 ? 134 PRO H N   1 
ATOM 10545 C CA  . PRO E 2 134 ? -142.58302 -18.99815 75.40372  1.000 121.38378 ? 134 PRO H CA  1 
ATOM 10546 C C   . PRO E 2 134 ? -143.88713 -18.76808 76.15730  1.000 123.25243 ? 134 PRO H C   1 
ATOM 10547 O O   . PRO E 2 134 ? -143.90950 -18.48938 77.35798  1.000 124.57764 ? 134 PRO H O   1 
ATOM 10548 C CB  . PRO E 2 134 ? -142.26373 -20.49663 75.32273  1.000 120.12485 ? 134 PRO H CB  1 
ATOM 10549 C CG  . PRO E 2 134 ? -141.45763 -20.76282 76.55037  1.000 120.37244 ? 134 PRO H CG  1 
ATOM 10550 C CD  . PRO E 2 134 ? -140.70382 -19.49484 76.87728  1.000 120.73844 ? 134 PRO H CD  1 
ATOM 10551 N N   . SER E 2 135 ? -144.98796 -18.89071 75.41776  1.000 144.69525 ? 135 SER H N   1 
ATOM 10552 C CA  . SER E 2 135 ? -146.33047 -18.82399 75.98581  1.000 146.32329 ? 135 SER H CA  1 
ATOM 10553 C C   . SER E 2 135 ? -146.99422 -20.18483 75.82107  1.000 145.83234 ? 135 SER H C   1 
ATOM 10554 O O   . SER E 2 135 ? -147.09398 -20.69544 74.70153  1.000 144.55946 ? 135 SER H O   1 
ATOM 10555 C CB  . SER E 2 135 ? -147.15976 -17.73071 75.31209  1.000 147.12701 ? 135 SER H CB  1 
ATOM 10556 O OG  . SER E 2 135 ? -146.67860 -16.44352 75.65723  1.000 148.00670 ? 135 SER H OG  1 
ATOM 10557 N N   . VAL E 2 136 ? -147.45112 -20.76435 76.92684  1.000 151.26962 ? 136 VAL H N   1 
ATOM 10558 C CA  . VAL E 2 136 ? -147.99493 -22.11793 76.93408  1.000 150.98205 ? 136 VAL H CA  1 
ATOM 10559 C C   . VAL E 2 136 ? -149.51261 -22.04079 77.03810  1.000 152.35416 ? 136 VAL H C   1 
ATOM 10560 O O   . VAL E 2 136 ? -150.05068 -21.53572 78.03094  1.000 154.13936 ? 136 VAL H O   1 
ATOM 10561 C CB  . VAL E 2 136 ? -147.40530 -22.95176 78.08141  1.000 151.32915 ? 136 VAL H CB  1 
ATOM 10562 C CG1 . VAL E 2 136 ? -147.81801 -24.40678 77.93699  1.000 150.87444 ? 136 VAL H CG1 1 
ATOM 10563 C CG2 . VAL E 2 136 ? -145.89074 -22.81771 78.11083  1.000 150.19273 ? 136 VAL H CG2 1 
ATOM 10564 N N   . PHE E 2 137 ? -150.20427 -22.53852 76.01337  1.000 156.77528 ? 137 PHE H N   1 
ATOM 10565 C CA  . PHE E 2 137 ? -151.65578 -22.60136 76.01188  1.000 157.89978 ? 137 PHE H CA  1 
ATOM 10566 C C   . PHE E 2 137 ? -152.12969 -24.04048 75.83854  1.000 157.36171 ? 137 PHE H C   1 
ATOM 10567 O O   . PHE E 2 137 ? -151.47976 -24.83537 75.15326  1.000 155.73264 ? 137 PHE H O   1 
ATOM 10568 C CB  . PHE E 2 137 ? -152.25648 -21.73909 74.89306  1.000 157.70376 ? 137 PHE H CB  1 
ATOM 10569 C CG  . PHE E 2 137 ? -151.89885 -20.28292 74.98449  1.000 158.41173 ? 137 PHE H CG  1 
ATOM 10570 C CD1 . PHE E 2 137 ? -152.35382 -19.50760 76.03853  1.000 160.34572 ? 137 PHE H CD1 1 
ATOM 10571 C CD2 . PHE E 2 137 ? -151.11797 -19.68615 74.00888  1.000 157.24612 ? 137 PHE H CD2 1 
ATOM 10572 C CE1 . PHE E 2 137 ? -152.03014 -18.16604 76.12189  1.000 161.07780 ? 137 PHE H CE1 1 
ATOM 10573 C CE2 . PHE E 2 137 ? -150.79067 -18.34554 74.08627  1.000 158.00898 ? 137 PHE H CE2 1 
ATOM 10574 C CZ  . PHE E 2 137 ? -151.24757 -17.58460 75.14431  1.000 159.91465 ? 137 PHE H CZ  1 
ATOM 10575 N N   . PRO E 2 138 ? -153.24203 -24.41274 76.46386  1.000 126.87074 ? 138 PRO H N   1 
ATOM 10576 C CA  . PRO E 2 138 ? -153.79492 -25.75317 76.26468  1.000 126.50641 ? 138 PRO H CA  1 
ATOM 10577 C C   . PRO E 2 138 ? -154.71426 -25.80223 75.05101  1.000 125.87415 ? 138 PRO H C   1 
ATOM 10578 O O   . PRO E 2 138 ? -155.20982 -24.78333 74.56519  1.000 126.20854 ? 138 PRO H O   1 
ATOM 10579 C CB  . PRO E 2 138 ? -154.58025 -26.00030 77.55990  1.000 128.55074 ? 138 PRO H CB  1 
ATOM 10580 C CG  . PRO E 2 138 ? -155.01976 -24.64037 77.97999  1.000 129.98900 ? 138 PRO H CG  1 
ATOM 10581 C CD  . PRO E 2 138 ? -153.96543 -23.66398 77.50708  1.000 129.01184 ? 138 PRO H CD  1 
ATOM 10582 N N   . LEU E 2 139 ? -154.94493 -27.02455 74.57311  1.000 135.86417 ? 139 LEU H N   1 
ATOM 10583 C CA  . LEU E 2 139 ? -155.82561 -27.29061 73.43770  1.000 135.21711 ? 139 LEU H CA  1 
ATOM 10584 C C   . LEU E 2 139 ? -156.69258 -28.47963 73.83481  1.000 135.92614 ? 139 LEU H C   1 
ATOM 10585 O O   . LEU E 2 139 ? -156.24872 -29.63082 73.75646  1.000 135.05991 ? 139 LEU H O   1 
ATOM 10586 C CB  . LEU E 2 139 ? -155.03193 -27.57473 72.16458  1.000 133.04393 ? 139 LEU H CB  1 
ATOM 10587 C CG  . LEU E 2 139 ? -153.87408 -26.63553 71.81779  1.000 132.18990 ? 139 LEU H CG  1 
ATOM 10588 C CD1 . LEU E 2 139 ? -153.05588 -27.20225 70.67069  1.000 130.11685 ? 139 LEU H CD1 1 
ATOM 10589 C CD2 . LEU E 2 139 ? -154.38862 -25.24791 71.47116  1.000 132.90808 ? 139 LEU H CD2 1 
ATOM 10590 N N   . ALA E 2 140 ? -157.91907 -28.18683 74.26125  1.000 118.26001 ? 140 ALA H N   1 
ATOM 10591 C CA  . ALA E 2 140 ? -158.81884 -29.19720 74.78256  1.000 119.29160 ? 140 ALA H CA  1 
ATOM 10592 C C   . ALA E 2 140 ? -159.37357 -30.06599 73.65568  1.000 118.24642 ? 140 ALA H C   1 
ATOM 10593 O O   . ALA E 2 140 ? -159.38490 -29.65884 72.49133  1.000 117.04528 ? 140 ALA H O   1 
ATOM 10594 C CB  . ALA E 2 140 ? -159.96144 -28.52865 75.54518  1.000 121.43467 ? 140 ALA H CB  1 
ATOM 10595 N N   . PRO E 2 141 ? -159.83757 -31.27301 73.97771  1.000 128.99512 ? 141 PRO H N   1 
ATOM 10596 C CA  . PRO E 2 141 ? -160.44408 -32.12294 72.94888  1.000 128.17855 ? 141 PRO H CA  1 
ATOM 10597 C C   . PRO E 2 141 ? -161.76294 -31.54557 72.45782  1.000 128.98845 ? 141 PRO H C   1 
ATOM 10598 O O   . PRO E 2 141 ? -162.41074 -30.73484 73.12401  1.000 130.62957 ? 141 PRO H O   1 
ATOM 10599 C CB  . PRO E 2 141 ? -160.65131 -33.46262 73.66388  1.000 128.89398 ? 141 PRO H CB  1 
ATOM 10600 C CG  . PRO E 2 141 ? -160.69742 -33.12098 75.11292  1.000 130.49199 ? 141 PRO H CG  1 
ATOM 10601 C CD  . PRO E 2 141 ? -159.78588 -31.94316 75.29009  1.000 130.17010 ? 141 PRO H CD  1 
ATOM 10602 N N   . SER E 2 142 ? -162.14957 -31.98218 71.26038  1.000 132.50404 ? 142 SER H N   1 
ATOM 10603 C CA  . SER E 2 142 ? -163.28639 -31.40319 70.55833  1.000 132.71119 ? 142 SER H CA  1 
ATOM 10604 C C   . SER E 2 142 ? -164.57491 -31.53500 71.36703  1.000 134.98567 ? 142 SER H C   1 
ATOM 10605 O O   . SER E 2 142 ? -164.71587 -32.39867 72.23763  1.000 135.97283 ? 142 SER H O   1 
ATOM 10606 C CB  . SER E 2 142 ? -163.46440 -32.07329 69.19585  1.000 130.52289 ? 142 SER H CB  1 
ATOM 10607 O OG  . SER E 2 142 ? -164.54521 -31.49979 68.48197  1.000 130.38130 ? 142 SER H OG  1 
ATOM 10608 N N   . SER E 2 143 ? -165.52866 -30.65493 71.05785  1.000 155.82305 ? 143 SER H N   1 
ATOM 10609 C CA  . SER E 2 143 ? -166.85027 -30.68990 71.66999  1.000 157.73717 ? 143 SER H CA  1 
ATOM 10610 C C   . SER E 2 143 ? -167.74737 -31.75203 71.05133  1.000 156.32356 ? 143 SER H C   1 
ATOM 10611 O O   . SER E 2 143 ? -168.91692 -31.85792 71.43600  1.000 157.31704 ? 143 SER H O   1 
ATOM 10612 C CB  . SER E 2 143 ? -167.52088 -29.31718 71.56184  1.000 158.84494 ? 143 SER H CB  1 
ATOM 10613 O OG  . SER E 2 143 ? -167.79833 -28.98798 70.21188  1.000 156.82172 ? 143 SER H OG  1 
ATOM 10614 N N   . LYS E 2 144 ? -167.22374 -32.53571 70.10822  1.000 132.97823 ? 144 LYS H N   1 
ATOM 10615 C CA  . LYS E 2 144 ? -167.90915 -33.69175 69.54631  1.000 131.37963 ? 144 LYS H CA  1 
ATOM 10616 C C   . LYS E 2 144 ? -166.96308 -34.88203 69.49330  1.000 130.03922 ? 144 LYS H C   1 
ATOM 10617 O O   . LYS E 2 144 ? -167.11866 -35.77736 68.65862  1.000 128.24557 ? 144 LYS H O   1 
ATOM 10618 C CB  . LYS E 2 144 ? -168.46427 -33.38868 68.15550  1.000 129.69934 ? 144 LYS H CB  1 
ATOM 10619 C CG  . LYS E 2 144 ? -167.43489 -32.83445 67.18661  1.000 128.24842 ? 144 LYS H CG  1 
ATOM 10620 C CD  . LYS E 2 144 ? -168.09017 -32.36533 65.90026  1.000 126.98743 ? 144 LYS H CD  1 
ATOM 10621 C CE  . LYS E 2 144 ? -167.11260 -31.59101 65.03466  1.000 125.85983 ? 144 LYS H CE  1 
ATOM 10622 N NZ  . LYS E 2 144 ? -167.75545 -31.10347 63.78483  1.000 124.81562 ? 144 LYS H NZ  1 
ATOM 10623 N N   . SER E 2 145 ? -165.97586 -34.89784 70.38743  1.000 178.90541 ? 145 SER H N   1 
ATOM 10624 C CA  . SER E 2 145 ? -165.06887 -36.02170 70.53291  1.000 177.90813 ? 145 SER H CA  1 
ATOM 10625 C C   . SER E 2 145 ? -165.21451 -36.71482 71.87734  1.000 179.21154 ? 145 SER H C   1 
ATOM 10626 O O   . SER E 2 145 ? -164.67523 -37.81292 72.05137  1.000 178.34295 ? 145 SER H O   1 
ATOM 10627 C CB  . SER E 2 145 ? -163.61760 -35.55938 70.34481  1.000 177.50631 ? 145 SER H CB  1 
ATOM 10628 O OG  . SER E 2 145 ? -163.21973 -35.65890 68.98850  1.000 175.22152 ? 145 SER H OG  1 
ATOM 10629 N N   . THR E 2 146 ? -165.91709 -36.09744 72.83136  1.000 196.25987 ? 146 THR H N   1 
ATOM 10630 C CA  . THR E 2 146 ? -166.29886 -36.80560 74.04645  1.000 197.11962 ? 146 THR H CA  1 
ATOM 10631 C C   . THR E 2 146 ? -167.20714 -37.97999 73.70982  1.000 195.97139 ? 146 THR H C   1 
ATOM 10632 O O   . THR E 2 146 ? -167.13223 -39.03574 74.34994  1.000 195.79850 ? 146 THR H O   1 
ATOM 10633 C CB  . THR E 2 146 ? -166.98492 -35.84266 75.02113  1.000 199.32066 ? 146 THR H CB  1 
ATOM 10634 O OG1 . THR E 2 146 ? -166.02992 -34.89012 75.50556  1.000 200.33609 ? 146 THR H OG1 1 
ATOM 10635 C CG2 . THR E 2 146 ? -167.58229 -36.59118 76.20530  1.000 200.05692 ? 146 THR H CG2 1 
ATOM 10636 N N   . SER E 2 147 ? -168.04814 -37.81940 72.68887  1.000 195.21273 ? 147 SER H N   1 
ATOM 10637 C CA  . SER E 2 147 ? -168.95216 -38.86327 72.21515  1.000 194.10853 ? 147 SER H CA  1 
ATOM 10638 C C   . SER E 2 147 ? -168.35817 -39.44637 70.93780  1.000 192.03648 ? 147 SER H C   1 
ATOM 10639 O O   . SER E 2 147 ? -168.51892 -38.88508 69.85096  1.000 191.16136 ? 147 SER H O   1 
ATOM 10640 C CB  . SER E 2 147 ? -170.34813 -38.29851 71.97316  1.000 194.64698 ? 147 SER H CB  1 
ATOM 10641 O OG  . SER E 2 147 ? -171.25787 -39.31921 71.60261  1.000 193.77399 ? 147 SER H OG  1 
ATOM 10642 N N   . GLY E 2 148 ? -167.66364 -40.57257 71.07412  1.000 146.50722 ? 148 GLY H N   1 
ATOM 10643 C CA  . GLY E 2 148 ? -167.06253 -41.23270 69.93325  1.000 144.69947 ? 148 GLY H CA  1 
ATOM 10644 C C   . GLY E 2 148 ? -166.14889 -42.37636 70.31983  1.000 144.30598 ? 148 GLY H C   1 
ATOM 10645 O O   . GLY E 2 148 ? -166.47709 -43.17808 71.19967  1.000 145.01849 ? 148 GLY H O   1 
ATOM 10646 N N   . GLY E 2 149 ? -164.99517 -42.45858 69.66314  1.000 135.77829 ? 149 GLY H N   1 
ATOM 10647 C CA  . GLY E 2 149 ? -164.03145 -43.50635 69.93215  1.000 135.33626 ? 149 GLY H CA  1 
ATOM 10648 C C   . GLY E 2 149 ? -162.71390 -42.97043 70.45160  1.000 135.63399 ? 149 GLY H C   1 
ATOM 10649 O O   . GLY E 2 149 ? -162.19599 -43.44191 71.46855  1.000 136.36893 ? 149 GLY H O   1 
ATOM 10650 N N   . THR E 2 150 ? -162.16315 -41.97940 69.75323  1.000 136.41388 ? 150 THR H N   1 
ATOM 10651 C CA  . THR E 2 150 ? -160.87525 -41.39709 70.09845  1.000 136.64873 ? 150 THR H CA  1 
ATOM 10652 C C   . THR E 2 150 ? -160.92664 -39.88974 69.88281  1.000 137.22351 ? 150 THR H C   1 
ATOM 10653 O O   . THR E 2 150 ? -161.74401 -39.37806 69.11362  1.000 136.80474 ? 150 THR H O   1 
ATOM 10654 C CB  . THR E 2 150 ? -159.73726 -42.01766 69.27807  1.000 134.92569 ? 150 THR H CB  1 
ATOM 10655 O OG1 . THR E 2 150 ? -158.54658 -41.24070 69.44675  1.000 135.02782 ? 150 THR H OG1 1 
ATOM 10656 C CG2 . THR E 2 150 ? -160.10624 -42.06180 67.80361  1.000 133.27854 ? 150 THR H CG2 1 
ATOM 10657 N N   . ALA E 2 151 ? -160.03667 -39.18247 70.57814  1.000 117.41129 ? 151 ALA H N   1 
ATOM 10658 C CA  . ALA E 2 151 ? -160.00266 -37.72737 70.55066  1.000 118.28912 ? 151 ALA H CA  1 
ATOM 10659 C C   . ALA E 2 151 ? -158.56528 -37.24442 70.68292  1.000 117.93041 ? 151 ALA H C   1 
ATOM 10660 O O   . ALA E 2 151 ? -157.70869 -37.92467 71.25036  1.000 117.97234 ? 151 ALA H O   1 
ATOM 10661 C CB  . ALA E 2 151 ? -160.85582 -37.13099 71.67442  1.000 120.65143 ? 151 ALA H CB  1 
ATOM 10662 N N   . ALA E 2 152 ? -158.31359 -36.04118 70.17557  1.000 123.31241 ? 152 ALA H N   1 
ATOM 10663 C CA  . ALA E 2 152 ? -156.98840 -35.43857 70.21001  1.000 122.36084 ? 152 ALA H CA  1 
ATOM 10664 C C   . ALA E 2 152 ? -156.97333 -34.24306 71.15333  1.000 123.81338 ? 152 ALA H C   1 
ATOM 10665 O O   . ALA E 2 152 ? -157.96052 -33.50742 71.25312  1.000 124.94578 ? 152 ALA H O   1 
ATOM 10666 C CB  . ALA E 2 152 ? -156.54915 -35.00151 68.81005  1.000 120.20923 ? 152 ALA H CB  1 
ATOM 10667 N N   . LEU E 2 153 ? -155.84968 -34.05341 71.84576  1.000 116.54134 ? 153 LEU H N   1 
ATOM 10668 C CA  . LEU E 2 153 ? -155.69061 -32.92234 72.75196  1.000 117.72484 ? 153 LEU H CA  1 
ATOM 10669 C C   . LEU E 2 153 ? -154.21617 -32.55490 72.80242  1.000 116.64092 ? 153 LEU H C   1 
ATOM 10670 O O   . LEU E 2 153 ? -153.35326 -33.42472 72.68492  1.000 115.62027 ? 153 LEU H O   1 
ATOM 10671 C CB  . LEU E 2 153 ? -156.22305 -33.24672 74.15447  1.000 119.76108 ? 153 LEU H CB  1 
ATOM 10672 C CG  . LEU E 2 153 ? -155.54681 -34.38964 74.91853  1.000 119.84588 ? 153 LEU H CG  1 
ATOM 10673 C CD1 . LEU E 2 153 ? -154.49839 -33.86648 75.89442  1.000 120.19245 ? 153 LEU H CD1 1 
ATOM 10674 C CD2 . LEU E 2 153 ? -156.58212 -35.23799 75.64213  1.000 121.31551 ? 153 LEU H CD2 1 
ATOM 10675 N N   . GLY E 2 154 ? -153.92048 -31.27531 73.00291  1.000 147.37724 ? 154 GLY H N   1 
ATOM 10676 C CA  . GLY E 2 154 ? -152.53293 -30.88901 72.87051  1.000 146.25666 ? 154 GLY H CA  1 
ATOM 10677 C C   . GLY E 2 154 ? -152.14854 -29.62923 73.61473  1.000 147.21213 ? 154 GLY H C   1 
ATOM 10678 O O   . GLY E 2 154 ? -152.93146 -29.06320 74.37907  1.000 148.86271 ? 154 GLY H O   1 
ATOM 10679 N N   . CYS E 2 155 ? -150.90347 -29.21385 73.38564  1.000 128.34689 ? 155 CYS H N   1 
ATOM 10680 C CA  . CYS E 2 155 ? -150.32358 -28.01338 73.96777  1.000 128.99531 ? 155 CYS H CA  1 
ATOM 10681 C C   . CYS E 2 155 ? -149.70928 -27.16650 72.86246  1.000 127.72737 ? 155 CYS H C   1 
ATOM 10682 O O   . CYS E 2 155 ? -149.10084 -27.69686 71.92448  1.000 126.11410 ? 155 CYS H O   1 
ATOM 10683 C CB  . CYS E 2 155 ? -149.25600 -28.35829 75.01761  1.000 129.25448 ? 155 CYS H CB  1 
ATOM 10684 S SG  . CYS E 2 155 ? -149.88583 -28.52976 76.70515  1.000 131.55533 ? 155 CYS H SG  1 
ATOM 10685 N N   . LEU E 2 156 ? -149.87432 -25.85051 72.97947  1.000 119.39296 ? 156 LEU H N   1 
ATOM 10686 C CA  . LEU E 2 156 ? -149.32104 -24.88106 72.04474  1.000 118.56681 ? 156 LEU H CA  1 
ATOM 10687 C C   . LEU E 2 156 ? -148.27543 -24.03466 72.75837  1.000 118.93625 ? 156 LEU H C   1 
ATOM 10688 O O   . LEU E 2 156 ? -148.51697 -23.55069 73.87018  1.000 120.41761 ? 156 LEU H O   1 
ATOM 10689 C CB  . LEU E 2 156 ? -150.42685 -23.98903 71.47449  1.000 119.28655 ? 156 LEU H CB  1 
ATOM 10690 C CG  . LEU E 2 156 ? -149.99837 -22.77311 70.65222  1.000 118.99922 ? 156 LEU H CG  1 
ATOM 10691 C CD1 . LEU E 2 156 ? -149.24940 -23.20556 69.40221  1.000 117.21780 ? 156 LEU H CD1 1 
ATOM 10692 C CD2 . LEU E 2 156 ? -151.20101 -21.91154 70.29631  1.000 120.05468 ? 156 LEU H CD2 1 
ATOM 10693 N N   . VAL E 2 157 ? -147.12304 -23.85267 72.11796  1.000 117.26593 ? 157 VAL H N   1 
ATOM 10694 C CA  . VAL E 2 157 ? -146.00591 -23.09393 72.66549  1.000 117.36373 ? 157 VAL H CA  1 
ATOM 10695 C C   . VAL E 2 157 ? -145.72510 -21.97308 71.67233  1.000 117.03601 ? 157 VAL H C   1 
ATOM 10696 O O   . VAL E 2 157 ? -145.06509 -22.18579 70.64753  1.000 115.71915 ? 157 VAL H O   1 
ATOM 10697 C CB  . VAL E 2 157 ? -144.76935 -23.97042 72.89137  1.000 116.22255 ? 157 VAL H CB  1 
ATOM 10698 C CG1 . VAL E 2 157 ? -143.59733 -23.13041 73.35942  1.000 116.19310 ? 157 VAL H CG1 1 
ATOM 10699 C CG2 . VAL E 2 157 ? -145.07863 -25.07455 73.89405  1.000 116.81155 ? 157 VAL H CG2 1 
ATOM 10700 N N   . LYS E 2 158 ? -146.22975 -20.77975 71.96589  1.000 129.79620 ? 158 LYS H N   1 
ATOM 10701 C CA  . LYS E 2 158 ? -146.19656 -19.65912 71.03826  1.000 129.88215 ? 158 LYS H CA  1 
ATOM 10702 C C   . LYS E 2 158 ? -145.04475 -18.71503 71.35932  1.000 129.99742 ? 158 LYS H C   1 
ATOM 10703 O O   . LYS E 2 158 ? -144.78658 -18.40298 72.52766  1.000 130.83964 ? 158 LYS H O   1 
ATOM 10704 C CB  . LYS E 2 158 ? -147.51860 -18.88902 71.07120  1.000 131.35938 ? 158 LYS H CB  1 
ATOM 10705 C CG  . LYS E 2 158 ? -147.61746 -17.78351 70.03073  1.000 131.57609 ? 158 LYS H CG  1 
ATOM 10706 C CD  . LYS E 2 158 ? -149.03594 -17.24810 69.91666  1.000 132.86833 ? 158 LYS H CD  1 
ATOM 10707 C CE  . LYS E 2 158 ? -149.36577 -16.30726 71.06415  1.000 134.67496 ? 158 LYS H CE  1 
ATOM 10708 N NZ  . LYS E 2 158 ? -150.77050 -15.82007 70.99404  1.000 136.03134 ? 158 LYS H NZ  1 
ATOM 10709 N N   . ASP E 2 159 ? -144.35674 -18.27277 70.30289  1.000 145.03424 ? 159 ASP H N   1 
ATOM 10710 C CA  . ASP E 2 159 ? -143.39811 -17.17217 70.33819  1.000 145.29619 ? 159 ASP H CA  1 
ATOM 10711 C C   . ASP E 2 159 ? -142.31116 -17.35331 71.39060  1.000 144.88973 ? 159 ASP H C   1 
ATOM 10712 O O   . ASP E 2 159 ? -142.41597 -16.82287 72.50097  1.000 145.97957 ? 159 ASP H O   1 
ATOM 10713 C CB  . ASP E 2 159 ? -144.13276 -15.84850 70.56215  1.000 147.02634 ? 159 ASP H CB  1 
ATOM 10714 C CG  . ASP E 2 159 ? -144.89094 -15.39039 69.33011  1.000 147.32158 ? 159 ASP H CG  1 
ATOM 10715 O OD1 . ASP E 2 159 ? -144.38519 -15.60732 68.20817  1.000 146.29468 ? 159 ASP H OD1 1 
ATOM 10716 O OD2 . ASP E 2 159 ? -145.98986 -14.81509 69.48165  1.000 148.62799 ? 159 ASP H OD2 1 
ATOM 10717 N N   . TYR E 2 160 ? -141.26054 -18.09399 71.04410  1.000 123.63131 ? 160 TYR H N   1 
ATOM 10718 C CA  . TYR E 2 160 ? -140.09943 -18.25607 71.90523  1.000 123.05723 ? 160 TYR H CA  1 
ATOM 10719 C C   . TYR E 2 160 ? -138.83823 -18.12747 71.06391  1.000 121.78904 ? 160 TYR H C   1 
ATOM 10720 O O   . TYR E 2 160 ? -138.87938 -18.16564 69.83096  1.000 121.35229 ? 160 TYR H O   1 
ATOM 10721 C CB  . TYR E 2 160 ? -140.11657 -19.60541 72.63357  1.000 122.49475 ? 160 TYR H CB  1 
ATOM 10722 C CG  . TYR E 2 160 ? -139.93531 -20.79687 71.71965  1.000 121.04703 ? 160 TYR H CG  1 
ATOM 10723 C CD1 . TYR E 2 160 ? -141.02030 -21.36627 71.06739  1.000 121.15118 ? 160 TYR H CD1 1 
ATOM 10724 C CD2 . TYR E 2 160 ? -138.68004 -21.35403 71.51133  1.000 119.57450 ? 160 TYR H CD2 1 
ATOM 10725 C CE1 . TYR E 2 160 ? -140.86077 -22.45379 70.23140  1.000 119.92842 ? 160 TYR H CE1 1 
ATOM 10726 C CE2 . TYR E 2 160 ? -138.51080 -22.43987 70.67561  1.000 118.39262 ? 160 TYR H CE2 1 
ATOM 10727 C CZ  . TYR E 2 160 ? -139.60523 -22.98788 70.04088  1.000 118.62983 ? 160 TYR H CZ  1 
ATOM 10728 O OH  . TYR E 2 160 ? -139.44520 -24.07091 69.20771  1.000 117.54767 ? 160 TYR H OH  1 
ATOM 10729 N N   . PHE E 2 161 ? -137.70095 -17.98287 71.75083  1.000 125.05367 ? 161 PHE H N   1 
ATOM 10730 C CA  . PHE E 2 161 ? -136.40783 -17.93567 71.08475  1.000 123.78465 ? 161 PHE H CA  1 
ATOM 10731 C C   . PHE E 2 161 ? -135.32096 -18.18485 72.11384  1.000 123.02283 ? 161 PHE H C   1 
ATOM 10732 O O   . PHE E 2 161 ? -135.38080 -17.60633 73.20771  1.000 124.05454 ? 161 PHE H O   1 
ATOM 10733 C CB  . PHE E 2 161 ? -136.18354 -16.58801 70.38782  1.000 124.58021 ? 161 PHE H CB  1 
ATOM 10734 C CG  . PHE E 2 161 ? -134.94856 -16.54352 69.53178  1.000 123.48981 ? 161 PHE H CG  1 
ATOM 10735 C CD1 . PHE E 2 161 ? -133.71448 -16.23296 70.07931  1.000 122.88957 ? 161 PHE H CD1 1 
ATOM 10736 C CD2 . PHE E 2 161 ? -135.02235 -16.82619 68.17816  1.000 123.15946 ? 161 PHE H CD2 1 
ATOM 10737 C CE1 . PHE E 2 161 ? -132.58043 -16.19575 69.29071  1.000 121.93171 ? 161 PHE H CE1 1 
ATOM 10738 C CE2 . PHE E 2 161 ? -133.89219 -16.79176 67.38488  1.000 122.38627 ? 161 PHE H CE2 1 
ATOM 10739 C CZ  . PHE E 2 161 ? -132.66970 -16.47633 67.94150  1.000 121.74250 ? 161 PHE H CZ  1 
ATOM 10740 N N   . PRO E 2 162 ? -134.31899 -19.02233 71.81025  1.000 118.90964 ? 162 PRO H N   1 
ATOM 10741 C CA  . PRO E 2 162 ? -134.25316 -19.79840 70.57330  1.000 117.86724 ? 162 PRO H CA  1 
ATOM 10742 C C   . PRO E 2 162 ? -134.64972 -21.25233 70.77802  1.000 117.18960 ? 162 PRO H C   1 
ATOM 10743 O O   . PRO E 2 162 ? -135.17406 -21.61648 71.83076  1.000 117.80153 ? 162 PRO H O   1 
ATOM 10744 C CB  . PRO E 2 162 ? -132.77955 -19.71345 70.21204  1.000 116.50817 ? 162 PRO H CB  1 
ATOM 10745 C CG  . PRO E 2 162 ? -132.12214 -19.81521 71.55785  1.000 116.06798 ? 162 PRO H CG  1 
ATOM 10746 C CD  . PRO E 2 162 ? -133.04856 -19.11243 72.54939  1.000 117.90913 ? 162 PRO H CD  1 
ATOM 10747 N N   . GLU E 2 163 ? -134.39056 -22.07492 69.76320  1.000 107.00126 ? 163 GLU H N   1 
ATOM 10748 C CA  . GLU E 2 163 ? -134.48307 -23.51097 69.92540  1.000 106.17400 ? 163 GLU H CA  1 
ATOM 10749 C C   . GLU E 2 163 ? -133.41949 -23.97951 70.91947  1.000 105.01825 ? 163 GLU H C   1 
ATOM 10750 O O   . GLU E 2 163 ? -132.40116 -23.30970 71.11338  1.000 104.37241 ? 163 GLU H O   1 
ATOM 10751 C CB  . GLU E 2 163 ? -134.30860 -24.20356 68.57436  1.000 105.39533 ? 163 GLU H CB  1 
ATOM 10752 C CG  . GLU E 2 163 ? -135.48348 -24.01685 67.62977  1.000 106.56121 ? 163 GLU H CG  1 
ATOM 10753 C CD  . GLU E 2 163 ? -136.50421 -25.13487 67.74099  1.000 106.76085 ? 163 GLU H CD  1 
ATOM 10754 O OE1 . GLU E 2 163 ? -136.92313 -25.44855 68.87546  1.000 107.14961 ? 163 GLU H OE1 1 
ATOM 10755 O OE2 . GLU E 2 163 ? -136.88781 -25.70118 66.69493  1.000 106.55898 ? 163 GLU H OE2 1 
ATOM 10756 N N   . PRO E 2 164 ? -133.62996 -25.13740 71.56703  1.000 113.84215 ? 164 PRO H N   1 
ATOM 10757 C CA  . PRO E 2 164 ? -134.81019 -25.99654 71.45911  1.000 114.74455 ? 164 PRO H CA  1 
ATOM 10758 C C   . PRO E 2 164 ? -135.74421 -25.93212 72.66498  1.000 116.49017 ? 164 PRO H C   1 
ATOM 10759 O O   . PRO E 2 164 ? -135.35347 -25.47540 73.74030  1.000 116.97552 ? 164 PRO H O   1 
ATOM 10760 C CB  . PRO E 2 164 ? -134.19185 -27.38717 71.34463  1.000 113.44702 ? 164 PRO H CB  1 
ATOM 10761 C CG  . PRO E 2 164 ? -132.94917 -27.29398 72.20734  1.000 112.42033 ? 164 PRO H CG  1 
ATOM 10762 C CD  . PRO E 2 164 ? -132.53087 -25.83147 72.26079  1.000 112.51761 ? 164 PRO H CD  1 
ATOM 10763 N N   . VAL E 2 165 ? -136.97688 -26.38947 72.46768  1.000 103.50879 ? 165 VAL H N   1 
ATOM 10764 C CA  . VAL E 2 165 ? -137.90892 -26.64420 73.55548  1.000 105.13669 ? 165 VAL H CA  1 
ATOM 10765 C C   . VAL E 2 165 ? -138.15296 -28.14521 73.63513  1.000 105.14789 ? 165 VAL H C   1 
ATOM 10766 O O   . VAL E 2 165 ? -137.91208 -28.89476 72.68328  1.000 104.01550 ? 165 VAL H O   1 
ATOM 10767 C CB  . VAL E 2 165 ? -139.23836 -25.87996 73.38199  1.000 106.36706 ? 165 VAL H CB  1 
ATOM 10768 C CG1 . VAL E 2 165 ? -139.01773 -24.38662 73.54200  1.000 106.82987 ? 165 VAL H CG1 1 
ATOM 10769 C CG2 . VAL E 2 165 ? -139.85303 -26.18892 72.02564  1.000 105.74372 ? 165 VAL H CG2 1 
ATOM 10770 N N   . THR E 2 166 ? -138.64234 -28.58716 74.79206  1.000 125.61104 ? 166 THR H N   1 
ATOM 10771 C CA  . THR E 2 166 ? -138.92628 -29.99930 75.00870  1.000 125.98928 ? 166 THR H CA  1 
ATOM 10772 C C   . THR E 2 166 ? -140.27241 -30.14343 75.70134  1.000 127.68890 ? 166 THR H C   1 
ATOM 10773 O O   . THR E 2 166 ? -140.62605 -29.33047 76.55931  1.000 128.95765 ? 166 THR H O   1 
ATOM 10774 C CB  . THR E 2 166 ? -137.82792 -30.67593 75.84027  1.000 126.12759 ? 166 THR H CB  1 
ATOM 10775 O OG1 . THR E 2 166 ? -137.42742 -29.80624 76.90628  1.000 126.96435 ? 166 THR H OG1 1 
ATOM 10776 C CG2 . THR E 2 166 ? -136.62026 -31.00019 74.96885  1.000 124.21753 ? 166 THR H CG2 1 
ATOM 10777 N N   . VAL E 2 167 ? -141.02542 -31.17436 75.31802  1.000 114.43842 ? 167 VAL H N   1 
ATOM 10778 C CA  . VAL E 2 167 ? -142.37529 -31.39920 75.82721  1.000 115.83124 ? 167 VAL H CA  1 
ATOM 10779 C C   . VAL E 2 167 ? -142.50763 -32.85745 76.24610  1.000 116.22912 ? 167 VAL H C   1 
ATOM 10780 O O   . VAL E 2 167 ? -142.30219 -33.76393 75.42984  1.000 114.98816 ? 167 VAL H O   1 
ATOM 10781 C CB  . VAL E 2 167 ? -143.45500 -31.04615 74.78839  1.000 115.35096 ? 167 VAL H CB  1 
ATOM 10782 C CG1 . VAL E 2 167 ? -144.83999 -31.16843 75.40497  1.000 116.87798 ? 167 VAL H CG1 1 
ATOM 10783 C CG2 . VAL E 2 167 ? -143.24002 -29.64448 74.23417  1.000 114.92265 ? 167 VAL H CG2 1 
ATOM 10784 N N   . SER E 2 168 ? -142.85297 -33.07821 77.51019  1.000 136.17391 ? 168 SER H N   1 
ATOM 10785 C CA  . SER E 2 168 ? -143.24750 -34.37363 78.04493  1.000 136.92463 ? 168 SER H CA  1 
ATOM 10786 C C   . SER E 2 168 ? -144.73804 -34.34076 78.37198  1.000 138.19662 ? 168 SER H C   1 
ATOM 10787 O O   . SER E 2 168 ? -145.40513 -33.31895 78.21058  1.000 138.53834 ? 168 SER H O   1 
ATOM 10788 C CB  . SER E 2 168 ? -142.41703 -34.72190 79.28273  1.000 138.00941 ? 168 SER H CB  1 
ATOM 10789 O OG  . SER E 2 168 ? -141.03295 -34.75607 78.98085  1.000 136.90056 ? 168 SER H OG  1 
ATOM 10790 N N   . TRP E 2 169 ? -145.26284 -35.46486 78.85633  1.000 128.27029 ? 169 TRP H N   1 
ATOM 10791 C CA  . TRP E 2 169 ? -146.66936 -35.53821 79.23626  1.000 129.55610 ? 169 TRP H CA  1 
ATOM 10792 C C   . TRP E 2 169 ? -146.82829 -36.34507 80.51539  1.000 131.08974 ? 169 TRP H C   1 
ATOM 10793 O O   . TRP E 2 169 ? -146.25612 -37.43209 80.64091  1.000 130.74743 ? 169 TRP H O   1 
ATOM 10794 C CB  . TRP E 2 169 ? -147.51883 -36.14398 78.11353  1.000 128.60737 ? 169 TRP H CB  1 
ATOM 10795 C CG  . TRP E 2 169 ? -147.76557 -35.18495 76.99053  1.000 127.52801 ? 169 TRP H CG  1 
ATOM 10796 C CD1 . TRP E 2 169 ? -146.96142 -34.96096 75.91213  1.000 125.70445 ? 169 TRP H CD1 1 
ATOM 10797 C CD2 . TRP E 2 169 ? -148.88782 -34.30526 76.84413  1.000 128.21765 ? 169 TRP H CD2 1 
ATOM 10798 N NE1 . TRP E 2 169 ? -147.51642 -34.00238 75.09862  1.000 125.22049 ? 169 TRP H NE1 1 
ATOM 10799 C CE2 . TRP E 2 169 ? -148.69741 -33.58091 75.65082  1.000 126.76112 ? 169 TRP H CE2 1 
ATOM 10800 C CE3 . TRP E 2 169 ? -150.03534 -34.06118 77.60546  1.000 129.95367 ? 169 TRP H CE3 1 
ATOM 10801 C CZ2 . TRP E 2 169 ? -149.61472 -32.63481 75.19694  1.000 127.04261 ? 169 TRP H CZ2 1 
ATOM 10802 C CZ3 . TRP E 2 169 ? -150.94304 -33.11868 77.15498  1.000 130.22527 ? 169 TRP H CZ3 1 
ATOM 10803 C CH2 . TRP E 2 169 ? -150.72735 -32.41747 75.96205  1.000 128.80482 ? 169 TRP H CH2 1 
ATOM 10804 N N   . ASN E 2 170 ? -147.60738 -35.80403 81.45773  1.000 148.91298 ? 170 ASN H N   1 
ATOM 10805 C CA  . ASN E 2 170 ? -147.81001 -36.41232 82.77507  1.000 150.49895 ? 170 ASN H CA  1 
ATOM 10806 C C   . ASN E 2 170 ? -146.47708 -36.63452 83.48913  1.000 150.62379 ? 170 ASN H C   1 
ATOM 10807 O O   . ASN E 2 170 ? -146.15295 -37.74284 83.92178  1.000 150.73800 ? 170 ASN H O   1 
ATOM 10808 C CB  . ASN E 2 170 ? -148.60679 -37.71564 82.66639  1.000 150.48317 ? 170 ASN H CB  1 
ATOM 10809 C CG  . ASN E 2 170 ? -149.98263 -37.50827 82.06099  1.000 150.57158 ? 170 ASN H CG  1 
ATOM 10810 O OD1 . ASN E 2 170 ? -150.46908 -36.38103 81.96753  1.000 151.01592 ? 170 ASN H OD1 1 
ATOM 10811 N ND2 . ASN E 2 170 ? -150.61809 -38.59869 81.64742  1.000 150.16754 ? 170 ASN H ND2 1 
ATOM 10812 N N   . SER E 2 171 ? -145.69450 -35.55982 83.59283  1.000 161.09760 ? 171 SER H N   1 
ATOM 10813 C CA  . SER E 2 171 ? -144.35417 -35.55154 84.17419  1.000 161.16036 ? 171 SER H CA  1 
ATOM 10814 C C   . SER E 2 171 ? -143.37666 -36.42978 83.40438  1.000 159.58696 ? 171 SER H C   1 
ATOM 10815 O O   . SER E 2 171 ? -142.29652 -36.74527 83.91746  1.000 159.71900 ? 171 SER H O   1 
ATOM 10816 C CB  . SER E 2 171 ? -144.37317 -35.96756 85.65277  1.000 163.01091 ? 171 SER H CB  1 
ATOM 10817 O OG  . SER E 2 171 ? -145.39142 -35.28657 86.36474  1.000 164.53996 ? 171 SER H OG  1 
ATOM 10818 N N   . GLY E 2 172 ? -143.72409 -36.82872 82.18737  1.000 140.49246 ? 172 GLY H N   1 
ATOM 10819 C CA  . GLY E 2 172 ? -142.92798 -37.76435 81.42770  1.000 139.00772 ? 172 GLY H CA  1 
ATOM 10820 C C   . GLY E 2 172 ? -143.37614 -39.20464 81.52028  1.000 139.06996 ? 172 GLY H C   1 
ATOM 10821 O O   . GLY E 2 172 ? -142.59299 -40.09835 81.17963  1.000 138.12027 ? 172 GLY H O   1 
ATOM 10822 N N   . ALA E 2 173 ? -144.60458 -39.45739 81.96538  1.000 155.29741 ? 173 ALA H N   1 
ATOM 10823 C CA  . ALA E 2 173 ? -145.15056 -40.80299 82.09938  1.000 155.41157 ? 173 ALA H CA  1 
ATOM 10824 C C   . ALA E 2 173 ? -146.18619 -41.09292 81.01687  1.000 154.64134 ? 173 ALA H C   1 
ATOM 10825 O O   . ALA E 2 173 ? -147.18558 -41.77337 81.25674  1.000 155.21017 ? 173 ALA H O   1 
ATOM 10826 C CB  . ALA E 2 173 ? -145.75479 -41.00445 83.48637  1.000 157.20213 ? 173 ALA H CB  1 
ATOM 10827 N N   . LEU E 2 174 ? -145.94818 -40.58350 79.80774  1.000 131.13153 ? 174 LEU H N   1 
ATOM 10828 C CA  . LEU E 2 174 ? -146.85089 -40.80534 78.68446  1.000 130.36888 ? 174 LEU H CA  1 
ATOM 10829 C C   . LEU E 2 174 ? -146.18296 -40.41405 77.37248  1.000 128.57630 ? 174 LEU H C   1 
ATOM 10830 O O   . LEU E 2 174 ? -145.93379 -39.23031 77.12167  1.000 128.16284 ? 174 LEU H O   1 
ATOM 10831 C CB  . LEU E 2 174 ? -148.15005 -40.01526 78.86890  1.000 131.38700 ? 174 LEU H CB  1 
ATOM 10832 C CG  . LEU E 2 174 ? -149.08380 -39.92910 77.65876  1.000 130.66911 ? 174 LEU H CG  1 
ATOM 10833 C CD1 . LEU E 2 174 ? -149.47553 -41.31814 77.17100  1.000 130.30975 ? 174 LEU H CD1 1 
ATOM 10834 C CD2 . LEU E 2 174 ? -150.31775 -39.10602 77.99170  1.000 131.85639 ? 174 LEU H CD2 1 
ATOM 10835 N N   . THR E 2 175 ? -145.88494 -41.40671 76.53309  1.000 134.98251 ? 175 THR H N   1 
ATOM 10836 C CA  . THR E 2 175 ? -145.31287 -41.15509 75.21818  1.000 133.05623 ? 175 THR H CA  1 
ATOM 10837 C C   . THR E 2 175 ? -145.95925 -41.97734 74.11158  1.000 132.24581 ? 175 THR H C   1 
ATOM 10838 O O   . THR E 2 175 ? -145.56262 -41.83087 72.95098  1.000 130.30512 ? 175 THR H O   1 
ATOM 10839 C CB  . THR E 2 175 ? -143.79627 -41.42590 75.22554  1.000 132.08444 ? 175 THR H CB  1 
ATOM 10840 O OG1 . THR E 2 175 ? -143.53541 -42.69526 75.83820  1.000 132.85715 ? 175 THR H OG1 1 
ATOM 10841 C CG2 . THR E 2 175 ? -143.05289 -40.33211 75.98320  1.000 132.50446 ? 175 THR H CG2 1 
ATOM 10842 N N   . SER E 2 176 ? -146.93364 -42.82889 74.42527  1.000 133.18481 ? 176 SER H N   1 
ATOM 10843 C CA  . SER E 2 176 ? -147.60465 -43.65191 73.42336  1.000 132.51103 ? 176 SER H CA  1 
ATOM 10844 C C   . SER E 2 176 ? -148.66717 -42.82343 72.70956  1.000 132.12291 ? 176 SER H C   1 
ATOM 10845 O O   . SER E 2 176 ? -149.70474 -42.49329 73.29332  1.000 133.74518 ? 176 SER H O   1 
ATOM 10846 C CB  . SER E 2 176 ? -148.21849 -44.88586 74.07820  1.000 133.27642 ? 176 SER H CB  1 
ATOM 10847 O OG  . SER E 2 176 ? -149.26667 -45.41639 73.28635  1.000 132.53690 ? 176 SER H OG  1 
ATOM 10848 N N   . GLY E 2 177 ? -148.40995 -42.48382 71.44880  1.000 116.58535 ? 177 GLY H N   1 
ATOM 10849 C CA  . GLY E 2 177 ? -149.33576 -41.69326 70.66466  1.000 116.01395 ? 177 GLY H CA  1 
ATOM 10850 C C   . GLY E 2 177 ? -149.08157 -40.20420 70.66735  1.000 115.82789 ? 177 GLY H C   1 
ATOM 10851 O O   . GLY E 2 177 ? -149.95481 -39.44408 70.23192  1.000 115.90753 ? 177 GLY H O   1 
ATOM 10852 N N   . VAL E 2 178 ? -147.92237 -39.76388 71.13478  1.000 119.43744 ? 178 VAL H N   1 
ATOM 10853 C CA  . VAL E 2 178 ? -147.59099 -38.34674 71.21392  1.000 119.37723 ? 178 VAL H CA  1 
ATOM 10854 C C   . VAL E 2 178 ? -146.87298 -37.92993 69.93954  1.000 117.18979 ? 178 VAL H C   1 
ATOM 10855 O O   . VAL E 2 178 ? -146.01237 -38.65546 69.42638  1.000 115.74501 ? 178 VAL H O   1 
ATOM 10856 C CB  . VAL E 2 178 ? -146.72950 -38.05872 72.45833  1.000 120.45214 ? 178 VAL H CB  1 
ATOM 10857 C CG1 . VAL E 2 178 ? -146.38859 -36.57712 72.54882  1.000 120.51132 ? 178 VAL H CG1 1 
ATOM 10858 C CG2 . VAL E 2 178 ? -147.43802 -38.53326 73.71691  1.000 122.60370 ? 178 VAL H CG2 1 
ATOM 10859 N N   . HIS E 2 179 ? -147.22677 -36.75382 69.42412  1.000 116.35095 ? 179 HIS H N   1 
ATOM 10860 C CA  . HIS E 2 179 ? -146.61081 -36.18535 68.22809  1.000 114.61859 ? 179 HIS H CA  1 
ATOM 10861 C C   . HIS E 2 179 ? -146.23948 -34.74355 68.55580  1.000 115.30697 ? 179 HIS H C   1 
ATOM 10862 O O   . HIS E 2 179 ? -147.11334 -33.87478 68.63867  1.000 116.30593 ? 179 HIS H O   1 
ATOM 10863 C CB  . HIS E 2 179 ? -147.55229 -36.25904 67.02845  1.000 113.78854 ? 179 HIS H CB  1 
ATOM 10864 C CG  . HIS E 2 179 ? -146.85445 -36.20229 65.70429  1.000 111.78222 ? 179 HIS H CG  1 
ATOM 10865 N ND1 . HIS E 2 179 ? -145.70657 -35.46731 65.49814  1.000 111.12090 ? 179 HIS H ND1 1 
ATOM 10866 C CD2 . HIS E 2 179 ? -147.14957 -36.77909 64.51515  1.000 110.36651 ? 179 HIS H CD2 1 
ATOM 10867 C CE1 . HIS E 2 179 ? -145.32084 -35.59920 64.24146  1.000 109.36430 ? 179 HIS H CE1 1 
ATOM 10868 N NE2 . HIS E 2 179 ? -146.17950 -36.38994 63.62332  1.000 108.86038 ? 179 HIS H NE2 1 
ATOM 10869 N N   . THR E 2 180 ? -144.95171 -34.50171 68.78465  1.000 104.16758 ? 180 THR H N   1 
ATOM 10870 C CA  . THR E 2 180 ? -144.42772 -33.14787 68.91873  1.000 104.60173 ? 180 THR H CA  1 
ATOM 10871 C C   . THR E 2 180 ? -143.95045 -32.70370 67.54212  1.000 103.10686 ? 180 THR H C   1 
ATOM 10872 O O   . THR E 2 180 ? -142.96896 -33.23661 67.01430  1.000 101.71146 ? 180 THR H O   1 
ATOM 10873 C CB  . THR E 2 180 ? -143.29969 -33.09073 69.94576  1.000 105.08911 ? 180 THR H CB  1 
ATOM 10874 O OG1 . THR E 2 180 ? -143.82762 -33.35385 71.25154  1.000 106.72690 ? 180 THR H OG1 1 
ATOM 10875 C CG2 . THR E 2 180 ? -142.64635 -31.71669 69.94230  1.000 105.29762 ? 180 THR H CG2 1 
ATOM 10876 N N   . PHE E 2 181 ? -144.64128 -31.73615 66.96456  1.000 99.69385  ? 181 PHE H N   1 
ATOM 10877 C CA  . PHE E 2 181 ? -144.33334 -31.30825 65.61249  1.000 98.47917  ? 181 PHE H CA  1 
ATOM 10878 C C   . PHE E 2 181 ? -143.11994 -30.38305 65.60507  1.000 98.47676  ? 181 PHE H C   1 
ATOM 10879 O O   . PHE E 2 181 ? -142.81657 -29.73748 66.61204  1.000 99.66800  ? 181 PHE H O   1 
ATOM 10880 C CB  . PHE E 2 181 ? -145.52850 -30.58793 64.99853  1.000 99.04386  ? 181 PHE H CB  1 
ATOM 10881 C CG  . PHE E 2 181 ? -146.66596 -31.49703 64.64163  1.000 98.75263  ? 181 PHE H CG  1 
ATOM 10882 C CD1 . PHE E 2 181 ? -147.48925 -32.01925 65.62552  1.000 99.88237  ? 181 PHE H CD1 1 
ATOM 10883 C CD2 . PHE E 2 181 ? -146.91591 -31.82585 63.32024  1.000 97.43293  ? 181 PHE H CD2 1 
ATOM 10884 C CE1 . PHE E 2 181 ? -148.53802 -32.85565 65.29867  1.000 99.73685  ? 181 PHE H CE1 1 
ATOM 10885 C CE2 . PHE E 2 181 ? -147.96406 -32.66065 62.98627  1.000 97.21923  ? 181 PHE H CE2 1 
ATOM 10886 C CZ  . PHE E 2 181 ? -148.77607 -33.17641 63.97673  1.000 98.39007  ? 181 PHE H CZ  1 
ATOM 10887 N N   . PRO E 2 182 ? -142.39929 -30.31623 64.48682  1.000 113.46589 ? 182 PRO H N   1 
ATOM 10888 C CA  . PRO E 2 182 ? -141.31194 -29.33987 64.38128  1.000 113.61436 ? 182 PRO H CA  1 
ATOM 10889 C C   . PRO E 2 182 ? -141.85642 -27.92404 64.47133  1.000 115.09097 ? 182 PRO H C   1 
ATOM 10890 O O   . PRO E 2 182 ? -142.97426 -27.63472 64.03948  1.000 115.48642 ? 182 PRO H O   1 
ATOM 10891 C CB  . PRO E 2 182 ? -140.70333 -29.62068 63.00201  1.000 111.69651 ? 182 PRO H CB  1 
ATOM 10892 C CG  . PRO E 2 182 ? -141.17112 -30.98202 62.62887  1.000 110.31854 ? 182 PRO H CG  1 
ATOM 10893 C CD  . PRO E 2 182 ? -142.47737 -31.20474 63.31506  1.000 111.61972 ? 182 PRO H CD  1 
ATOM 10894 N N   . ALA E 2 183 ? -141.04853 -27.03730 65.04302  1.000 104.45788 ? 183 ALA H N   1 
ATOM 10895 C CA  . ALA E 2 183 ? -141.46795 -25.65947 65.22621  1.000 105.78309 ? 183 ALA H CA  1 
ATOM 10896 C C   . ALA E 2 183 ? -141.53922 -24.93740 63.88132  1.000 105.50776 ? 183 ALA H C   1 
ATOM 10897 O O   . ALA E 2 183 ? -141.12461 -25.45297 62.83880  1.000 104.15021 ? 183 ALA H O   1 
ATOM 10898 C CB  . ALA E 2 183 ? -140.51637 -24.93175 66.17453  1.000 106.39579 ? 183 ALA H CB  1 
ATOM 10899 N N   . VAL E 2 184 ? -142.08012 -23.72248 63.91322  1.000 96.62370  ? 184 VAL H N   1 
ATOM 10900 C CA  . VAL E 2 184 ? -142.20476 -22.88539 62.72751  1.000 97.30373  ? 184 VAL H CA  1 
ATOM 10901 C C   . VAL E 2 184 ? -141.41725 -21.60633 62.96529  1.000 99.06967  ? 184 VAL H C   1 
ATOM 10902 O O   . VAL E 2 184 ? -141.57929 -20.95166 64.00205  1.000 100.71913 ? 184 VAL H O   1 
ATOM 10903 C CB  . VAL E 2 184 ? -143.67649 -22.57033 62.39454  1.000 98.36331  ? 184 VAL H CB  1 
ATOM 10904 C CG1 . VAL E 2 184 ? -144.42063 -22.06707 63.62267  1.000 100.20606 ? 184 VAL H CG1 1 
ATOM 10905 C CG2 . VAL E 2 184 ? -143.76237 -21.55908 61.26024  1.000 99.43263  ? 184 VAL H CG2 1 
ATOM 10906 N N   . LEU E 2 185 ? -140.55400 -21.26324 62.01452  1.000 112.37971 ? 185 LEU H N   1 
ATOM 10907 C CA  . LEU E 2 185 ? -139.84164 -19.99255 62.05146  1.000 113.34523 ? 185 LEU H CA  1 
ATOM 10908 C C   . LEU E 2 185 ? -140.78057 -18.91297 61.53248  1.000 114.38047 ? 185 LEU H C   1 
ATOM 10909 O O   . LEU E 2 185 ? -141.03264 -18.82620 60.32615  1.000 113.83123 ? 185 LEU H O   1 
ATOM 10910 C CB  . LEU E 2 185 ? -138.56207 -20.06170 61.22390  1.000 112.42472 ? 185 LEU H CB  1 
ATOM 10911 C CG  . LEU E 2 185 ? -137.83540 -18.72905 61.03222  1.000 113.41725 ? 185 LEU H CG  1 
ATOM 10912 C CD1 . LEU E 2 185 ? -137.05691 -18.35263 62.28132  1.000 114.08255 ? 185 LEU H CD1 1 
ATOM 10913 C CD2 . LEU E 2 185 ? -136.91898 -18.78671 59.82101  1.000 112.32897 ? 185 LEU H CD2 1 
ATOM 10914 N N   . GLN E 2 186 ? -141.30824 -18.09766 62.43929  1.000 144.50074 ? 186 GLN H N   1 
ATOM 10915 C CA  . GLN E 2 186 ? -142.21928 -17.03875 62.03849  1.000 145.62642 ? 186 GLN H CA  1 
ATOM 10916 C C   . GLN E 2 186 ? -141.47769 -15.96744 61.24978  1.000 146.06408 ? 186 GLN H C   1 
ATOM 10917 O O   . GLN E 2 186 ? -140.26197 -15.79896 61.37793  1.000 145.88987 ? 186 GLN H O   1 
ATOM 10918 C CB  . GLN E 2 186 ? -142.88571 -16.41617 63.26560  1.000 146.96592 ? 186 GLN H CB  1 
ATOM 10919 C CG  . GLN E 2 186 ? -143.74148 -17.38737 64.06616  1.000 146.76160 ? 186 GLN H CG  1 
ATOM 10920 C CD  . GLN E 2 186 ? -144.73326 -16.68255 64.96882  1.000 148.22926 ? 186 GLN H CD  1 
ATOM 10921 O OE1 . GLN E 2 186 ? -145.59312 -17.31720 65.57913  1.000 146.60918 ? 186 GLN H OE1 1 
ATOM 10922 N NE2 . GLN E 2 186 ? -144.61911 -15.36202 65.05786  1.000 151.40430 ? 186 GLN H NE2 1 
ATOM 10923 N N   . SER E 2 187 ? -142.22741 -15.24759 60.41010  1.000 137.03233 ? 187 SER H N   1 
ATOM 10924 C CA  . SER E 2 187 ? -141.64818 -14.11755 59.69202  1.000 137.65501 ? 187 SER H CA  1 
ATOM 10925 C C   . SER E 2 187 ? -141.08054 -13.08793 60.65779  1.000 139.01897 ? 187 SER H C   1 
ATOM 10926 O O   . SER E 2 187 ? -140.07344 -12.43849 60.35437  1.000 139.27834 ? 187 SER H O   1 
ATOM 10927 C CB  . SER E 2 187 ? -142.69446 -13.47921 58.77875  1.000 138.14395 ? 187 SER H CB  1 
ATOM 10928 O OG  . SER E 2 187 ? -142.08151 -12.68826 57.77554  1.000 138.22975 ? 187 SER H OG  1 
ATOM 10929 N N   . SER E 2 188 ? -141.71569 -12.92468 61.82110  1.000 120.13912 ? 188 SER H N   1 
ATOM 10930 C CA  . SER E 2 188 ? -141.18631 -12.04943 62.85932  1.000 121.18187 ? 188 SER H CA  1 
ATOM 10931 C C   . SER E 2 188 ? -139.83469 -12.52303 63.38029  1.000 120.26561 ? 188 SER H C   1 
ATOM 10932 O O   . SER E 2 188 ? -139.06788 -11.71121 63.90956  1.000 121.42287 ? 188 SER H O   1 
ATOM 10933 C CB  . SER E 2 188 ? -142.18658 -11.94495 64.01212  1.000 122.46731 ? 188 SER H CB  1 
ATOM 10934 O OG  . SER E 2 188 ? -142.40601 -13.20981 64.61219  1.000 121.09768 ? 188 SER H OG  1 
ATOM 10935 N N   . GLY E 2 189 ? -139.52729 -13.81234 63.24842  1.000 118.40928 ? 189 GLY H N   1 
ATOM 10936 C CA  . GLY E 2 189 ? -138.27039 -14.37112 63.70658  1.000 117.43559 ? 189 GLY H CA  1 
ATOM 10937 C C   . GLY E 2 189 ? -138.38324 -15.28535 64.90695  1.000 116.78633 ? 189 GLY H C   1 
ATOM 10938 O O   . GLY E 2 189 ? -137.39480 -15.94381 65.25653  1.000 115.71214 ? 189 GLY H O   1 
ATOM 10939 N N   . LEU E 2 190 ? -139.54517 -15.34882 65.54823  1.000 122.21728 ? 190 LEU H N   1 
ATOM 10940 C CA  . LEU E 2 190 ? -139.75079 -16.19692 66.71229  1.000 121.80364 ? 190 LEU H CA  1 
ATOM 10941 C C   . LEU E 2 190 ? -140.20968 -17.58942 66.29475  1.000 120.77272 ? 190 LEU H C   1 
ATOM 10942 O O   . LEU E 2 190 ? -140.85716 -17.76773 65.26089  1.000 120.68468 ? 190 LEU H O   1 
ATOM 10943 C CB  . LEU E 2 190 ? -140.78203 -15.57185 67.65347  1.000 123.20740 ? 190 LEU H CB  1 
ATOM 10944 C CG  . LEU E 2 190 ? -140.48873 -14.13796 68.10002  1.000 124.48387 ? 190 LEU H CG  1 
ATOM 10945 C CD1 . LEU E 2 190 ? -141.56983 -13.62735 69.04136  1.000 125.97460 ? 190 LEU H CD1 1 
ATOM 10946 C CD2 . LEU E 2 190 ? -139.11748 -14.05044 68.75079  1.000 123.87889 ? 190 LEU H CD2 1 
ATOM 10947 N N   . TYR E 2 191 ? -139.84982 -18.58240 67.10222  1.000 122.22848 ? 191 TYR H N   1 
ATOM 10948 C CA  . TYR E 2 191 ? -140.28731 -19.95049 66.86979  1.000 121.35513 ? 191 TYR H CA  1 
ATOM 10949 C C   . TYR E 2 191 ? -141.60949 -20.21245 67.58433  1.000 122.11951 ? 191 TYR H C   1 
ATOM 10950 O O   . TYR E 2 191 ? -141.93651 -19.56743 68.58382  1.000 123.17725 ? 191 TYR H O   1 
ATOM 10951 C CB  . TYR E 2 191 ? -139.23269 -20.95031 67.34972  1.000 120.13627 ? 191 TYR H CB  1 
ATOM 10952 C CG  . TYR E 2 191 ? -137.90544 -20.87598 66.62429  1.000 119.27939 ? 191 TYR H CG  1 
ATOM 10953 C CD1 . TYR E 2 191 ? -137.83218 -21.02679 65.24515  1.000 118.93399 ? 191 TYR H CD1 1 
ATOM 10954 C CD2 . TYR E 2 191 ? -136.72336 -20.66180 67.32200  1.000 118.77536 ? 191 TYR H CD2 1 
ATOM 10955 C CE1 . TYR E 2 191 ? -136.61826 -20.96479 64.58221  1.000 118.34742 ? 191 TYR H CE1 1 
ATOM 10956 C CE2 . TYR E 2 191 ? -135.50586 -20.59618 66.66758  1.000 117.99771 ? 191 TYR H CE2 1 
ATOM 10957 C CZ  . TYR E 2 191 ? -135.45925 -20.74802 65.29851  1.000 117.94104 ? 191 TYR H CZ  1 
ATOM 10958 O OH  . TYR E 2 191 ? -134.24938 -20.68311 64.64505  1.000 117.38754 ? 191 TYR H OH  1 
ATOM 10959 N N   . SER E 2 192 ? -142.36948 -21.17230 67.05883  1.000 114.15857 ? 192 SER H N   1 
ATOM 10960 C CA  . SER E 2 192 ? -143.63811 -21.57843 67.64996  1.000 114.81477 ? 192 SER H CA  1 
ATOM 10961 C C   . SER E 2 192 ? -143.85858 -23.05354 67.34877  1.000 113.74306 ? 192 SER H C   1 
ATOM 10962 O O   . SER E 2 192 ? -143.51509 -23.52493 66.26289  1.000 112.64506 ? 192 SER H O   1 
ATOM 10963 C CB  . SER E 2 192 ? -144.80676 -20.73995 67.11892  1.000 115.75910 ? 192 SER H CB  1 
ATOM 10964 O OG  . SER E 2 192 ? -144.55792 -19.35395 67.28131  1.000 116.77012 ? 192 SER H OG  1 
ATOM 10965 N N   . LEU E 2 193 ? -144.44416 -23.77408 68.30366  1.000 113.90627 ? 193 LEU H N   1 
ATOM 10966 C CA  . LEU E 2 193 ? -144.47759 -25.22810 68.23065  1.000 112.97243 ? 193 LEU H CA  1 
ATOM 10967 C C   . LEU E 2 193 ? -145.77280 -25.74167 68.84926  1.000 113.84973 ? 193 LEU H C   1 
ATOM 10968 O O   . LEU E 2 193 ? -146.45187 -25.03241 69.59360  1.000 115.23144 ? 193 LEU H O   1 
ATOM 10969 C CB  . LEU E 2 193 ? -143.23691 -25.81763 68.92187  1.000 112.38805 ? 193 LEU H CB  1 
ATOM 10970 C CG  . LEU E 2 193 ? -143.06738 -27.30709 69.22030  1.000 111.70292 ? 193 LEU H CG  1 
ATOM 10971 C CD1 . LEU E 2 193 ? -141.61108 -27.69450 69.04529  1.000 110.57023 ? 193 LEU H CD1 1 
ATOM 10972 C CD2 . LEU E 2 193 ? -143.53358 -27.62880 70.63175  1.000 112.89201 ? 193 LEU H CD2 1 
ATOM 10973 N N   . SER E 2 194 ? -146.12751 -26.97957 68.50605  1.000 103.88698 ? 194 SER H N   1 
ATOM 10974 C CA  . SER E 2 194 ? -147.27772 -27.64927 69.09824  1.000 104.69638 ? 194 SER H CA  1 
ATOM 10975 C C   . SER E 2 194 ? -146.93067 -29.10766 69.36653  1.000 103.98166 ? 194 SER H C   1 
ATOM 10976 O O   . SER E 2 194 ? -146.04958 -29.68539 68.72522  1.000 102.57588 ? 194 SER H O   1 
ATOM 10977 C CB  . SER E 2 194 ? -148.51914 -27.55412 68.19936  1.000 104.72616 ? 194 SER H CB  1 
ATOM 10978 O OG  . SER E 2 194 ? -148.81281 -26.20696 67.87094  1.000 105.42384 ? 194 SER H OG  1 
ATOM 10979 N N   . SER E 2 195 ? -147.63870 -29.70193 70.32731  1.000 117.33729 ? 195 SER H N   1 
ATOM 10980 C CA  . SER E 2 195 ? -147.44911 -31.10991 70.67104  1.000 116.98711 ? 195 SER H CA  1 
ATOM 10981 C C   . SER E 2 195 ? -148.79739 -31.70854 71.03944  1.000 118.04839 ? 195 SER H C   1 
ATOM 10982 O O   . SER E 2 195 ? -149.44363 -31.23775 71.97816  1.000 119.69151 ? 195 SER H O   1 
ATOM 10983 C CB  . SER E 2 195 ? -146.45438 -31.26866 71.82563  1.000 117.52160 ? 195 SER H CB  1 
ATOM 10984 O OG  . SER E 2 195 ? -146.34690 -32.62436 72.22281  1.000 117.46559 ? 195 SER H OG  1 
ATOM 10985 N N   . VAL E 2 196 ? -149.21264 -32.75487 70.32389  1.000 106.79984 ? 196 VAL H N   1 
ATOM 10986 C CA  . VAL E 2 196 ? -150.56685 -33.28931 70.43323  1.000 107.70761 ? 196 VAL H CA  1 
ATOM 10987 C C   . VAL E 2 196 ? -150.52280 -34.77944 70.74385  1.000 107.63184 ? 196 VAL H C   1 
ATOM 10988 O O   . VAL E 2 196 ? -149.75043 -35.53171 70.14017  1.000 106.14599 ? 196 VAL H O   1 
ATOM 10989 C CB  . VAL E 2 196 ? -151.37845 -33.03007 69.14700  1.000 106.91945 ? 196 VAL H CB  1 
ATOM 10990 C CG1 . VAL E 2 196 ? -152.77158 -33.61966 69.26737  1.000 107.87698 ? 196 VAL H CG1 1 
ATOM 10991 C CG2 . VAL E 2 196 ? -151.46681 -31.54387 68.88584  1.000 107.27988 ? 196 VAL H CG2 1 
ATOM 10992 N N   . VAL E 2 197 ? -151.36336 -35.20395 71.68434  1.000 120.48215 ? 197 VAL H N   1 
ATOM 10993 C CA  . VAL E 2 197 ? -151.54062 -36.60602 72.03253  1.000 120.86858 ? 197 VAL H CA  1 
ATOM 10994 C C   . VAL E 2 197 ? -152.93979 -37.04224 71.62249  1.000 121.43524 ? 197 VAL H C   1 
ATOM 10995 O O   . VAL E 2 197 ? -153.92554 -36.32317 71.84728  1.000 122.60363 ? 197 VAL H O   1 
ATOM 10996 C CB  . VAL E 2 197 ? -151.32162 -36.84737 73.53856  1.000 122.55610 ? 197 VAL H CB  1 
ATOM 10997 C CG1 . VAL E 2 197 ? -151.20846 -38.33674 73.82921  1.000 122.79530 ? 197 VAL H CG1 1 
ATOM 10998 C CG2 . VAL E 2 197 ? -150.08998 -36.11032 74.01454  1.000 122.26528 ? 197 VAL H CG2 1 
ATOM 10999 N N   . THR E 2 198 ? -153.01894 -38.22034 71.01035  1.000 114.51682 ? 198 THR H N   1 
ATOM 11000 C CA  . THR E 2 198 ? -154.28747 -38.87930 70.74605  1.000 115.15341 ? 198 THR H CA  1 
ATOM 11001 C C   . THR E 2 198 ? -154.60236 -39.83767 71.88784  1.000 117.03037 ? 198 THR H C   1 
ATOM 11002 O O   . THR E 2 198 ? -153.71430 -40.52312 72.40283  1.000 117.02080 ? 198 THR H O   1 
ATOM 11003 C CB  . THR E 2 198 ? -154.24022 -39.63163 69.41484  1.000 113.00012 ? 198 THR H CB  1 
ATOM 11004 O OG1 . THR E 2 198 ? -153.65459 -38.79097 68.41358  1.000 111.24342 ? 198 THR H OG1 1 
ATOM 11005 C CG2 . THR E 2 198 ? -155.63819 -40.01895 68.97144  1.000 113.24114 ? 198 THR H CG2 1 
ATOM 11006 N N   . VAL E 2 199 ? -155.87147 -39.87711 72.28068  1.000 126.68280 ? 199 VAL H N   1 
ATOM 11007 C CA  . VAL E 2 199 ? -156.33285 -40.65571 73.42876  1.000 127.77458 ? 199 VAL H CA  1 
ATOM 11008 C C   . VAL E 2 199 ? -157.66511 -41.29374 73.07224  1.000 127.44463 ? 199 VAL H C   1 
ATOM 11009 O O   . VAL E 2 199 ? -158.31453 -40.89987 72.09486  1.000 126.77871 ? 199 VAL H O   1 
ATOM 11010 C CB  . VAL E 2 199 ? -156.48858 -39.77983 74.69148  1.000 129.43739 ? 199 VAL H CB  1 
ATOM 11011 C CG1 . VAL E 2 199 ? -155.16906 -39.11831 75.06696  1.000 129.22842 ? 199 VAL H CG1 1 
ATOM 11012 C CG2 . VAL E 2 199 ? -157.57627 -38.73669 74.48184  1.000 130.27720 ? 199 VAL H CG2 1 
ATOM 11013 N N   . PRO E 2 200 ? -158.09024 -42.30152 73.83255  1.000 129.17534 ? 200 PRO H N   1 
ATOM 11014 C CA  . PRO E 2 200 ? -159.45467 -42.80895 73.65185  1.000 129.13241 ? 200 PRO H CA  1 
ATOM 11015 C C   . PRO E 2 200 ? -160.46331 -41.88850 74.32028  1.000 130.69016 ? 200 PRO H C   1 
ATOM 11016 O O   . PRO E 2 200 ? -160.25079 -41.40276 75.43429  1.000 132.06038 ? 200 PRO H O   1 
ATOM 11017 C CB  . PRO E 2 200 ? -159.42529 -44.19302 74.31756  1.000 129.11547 ? 200 PRO H CB  1 
ATOM 11018 C CG  . PRO E 2 200 ? -158.04123 -44.37921 74.86568  1.000 129.12414 ? 200 PRO H CG  1 
ATOM 11019 C CD  . PRO E 2 200 ? -157.33946 -43.06895 74.84067  1.000 129.53497 ? 200 PRO H CD  1 
ATOM 11020 N N   . SER E 2 201 ? -161.56929 -41.64048 73.61195  1.000 133.91463 ? 201 SER H N   1 
ATOM 11021 C CA  . SER E 2 201 ? -162.62213 -40.77067 74.12802  1.000 135.33617 ? 201 SER H CA  1 
ATOM 11022 C C   . SER E 2 201 ? -163.16711 -41.24130 75.46988  1.000 136.64166 ? 201 SER H C   1 
ATOM 11023 O O   . SER E 2 201 ? -163.72915 -40.43138 76.21522  1.000 138.12400 ? 201 SER H O   1 
ATOM 11024 C CB  . SER E 2 201 ? -163.76581 -40.67354 73.11581  1.000 134.60647 ? 201 SER H CB  1 
ATOM 11025 O OG  . SER E 2 201 ? -163.35570 -40.00347 71.93639  1.000 133.55332 ? 201 SER H OG  1 
ATOM 11026 N N   . SER E 2 202 ? -163.01828 -42.52870 75.78842  1.000 146.39173 ? 202 SER H N   1 
ATOM 11027 C CA  . SER E 2 202 ? -163.53912 -43.05984 77.04425  1.000 147.56882 ? 202 SER H CA  1 
ATOM 11028 C C   . SER E 2 202 ? -162.89225 -42.38469 78.24855  1.000 148.94489 ? 202 SER H C   1 
ATOM 11029 O O   . SER E 2 202 ? -163.58497 -41.92734 79.16494  1.000 150.40221 ? 202 SER H O   1 
ATOM 11030 C CB  . SER E 2 202 ? -163.32664 -44.57257 77.09560  1.000 146.82153 ? 202 SER H CB  1 
ATOM 11031 O OG  . SER E 2 202 ? -161.94896 -44.88618 77.18901  1.000 146.31274 ? 202 SER H OG  1 
ATOM 11032 N N   . SER E 2 203 ? -161.56181 -42.31243 78.26578  1.000 133.84182 ? 203 SER H N   1 
ATOM 11033 C CA  . SER E 2 203 ? -160.83571 -41.81305 79.43404  1.000 134.98604 ? 203 SER H CA  1 
ATOM 11034 C C   . SER E 2 203 ? -160.53824 -40.32098 79.27599  1.000 135.52759 ? 203 SER H C   1 
ATOM 11035 O O   . SER E 2 203 ? -159.39979 -39.88538 79.09741  1.000 135.08830 ? 203 SER H O   1 
ATOM 11036 C CB  . SER E 2 203 ? -159.56034 -42.61816 79.64857  1.000 134.26673 ? 203 SER H CB  1 
ATOM 11037 O OG  . SER E 2 203 ? -158.74983 -42.61061 78.48613  1.000 132.82881 ? 203 SER H OG  1 
ATOM 11038 N N   . LEU E 2 204 ? -161.60711 -39.53123 79.35214  1.000 151.59539 ? 204 LEU H N   1 
ATOM 11039 C CA  . LEU E 2 204 ? -161.51275 -38.07949 79.43549  1.000 152.46311 ? 204 LEU H CA  1 
ATOM 11040 C C   . LEU E 2 204 ? -161.83009 -37.56785 80.83129  1.000 154.26156 ? 204 LEU H C   1 
ATOM 11041 O O   . LEU E 2 204 ? -161.06685 -36.77268 81.38903  1.000 154.83455 ? 204 LEU H O   1 
ATOM 11042 C CB  . LEU E 2 204 ? -162.43981 -37.41746 78.40676  1.000 152.34953 ? 204 LEU H CB  1 
ATOM 11043 C CG  . LEU E 2 204 ? -162.01411 -37.57536 76.94681  1.000 150.70971 ? 204 LEU H CG  1 
ATOM 11044 C CD1 . LEU E 2 204 ? -163.02238 -36.91710 76.02065  1.000 150.79490 ? 204 LEU H CD1 1 
ATOM 11045 C CD2 . LEU E 2 204 ? -160.62505 -36.99203 76.73584  1.000 150.16751 ? 204 LEU H CD2 1 
ATOM 11046 N N   . GLY E 2 205 ? -162.94601 -38.01089 81.41499  1.000 169.30289 ? 205 GLY H N   1 
ATOM 11047 C CA  . GLY E 2 205 ? -163.23373 -37.68226 82.79811  1.000 171.06292 ? 205 GLY H CA  1 
ATOM 11048 C C   . GLY E 2 205 ? -162.36918 -38.43545 83.78400  1.000 171.25326 ? 205 GLY H C   1 
ATOM 11049 O O   . GLY E 2 205 ? -162.17334 -37.96422 84.90899  1.000 172.67320 ? 205 GLY H O   1 
ATOM 11050 N N   . THR E 2 206 ? -161.85180 -39.59921 83.38634  1.000 173.61492 ? 206 THR H N   1 
ATOM 11051 C CA  . THR E 2 206 ? -160.99399 -40.39061 84.26200  1.000 173.73176 ? 206 THR H CA  1 
ATOM 11052 C C   . THR E 2 206 ? -159.55636 -39.88053 84.22171  1.000 173.30461 ? 206 THR H C   1 
ATOM 11053 O O   . THR E 2 206 ? -159.01840 -39.41921 85.23404  1.000 174.38377 ? 206 THR H O   1 
ATOM 11054 C CB  . THR E 2 206 ? -161.05015 -41.86992 83.86124  1.000 172.52507 ? 206 THR H CB  1 
ATOM 11055 O OG1 . THR E 2 206 ? -162.33271 -42.41238 84.19860  1.000 173.11062 ? 206 THR H OG1 1 
ATOM 11056 C CG2 . THR E 2 206 ? -159.96732 -42.66671 84.57962  1.000 172.46637 ? 206 THR H CG2 1 
ATOM 11057 N N   . GLN E 2 207 ? -158.92220 -39.95408 83.05422  1.000 154.99960 ? 207 GLN H N   1 
ATOM 11058 C CA  . GLN E 2 207 ? -157.52216 -39.57960 82.92068  1.000 154.36569 ? 207 GLN H CA  1 
ATOM 11059 C C   . GLN E 2 207 ? -157.35921 -38.06675 82.85754  1.000 154.89623 ? 207 GLN H C   1 
ATOM 11060 O O   . GLN E 2 207 ? -158.16953 -37.36240 82.24861  1.000 154.99164 ? 207 GLN H O   1 
ATOM 11061 C CB  . GLN E 2 207 ? -156.92240 -40.21828 81.66630  1.000 152.50705 ? 207 GLN H CB  1 
ATOM 11062 C CG  . GLN E 2 207 ? -155.42341 -40.01388 81.50678  1.000 151.71059 ? 207 GLN H CG  1 
ATOM 11063 C CD  . GLN E 2 207 ? -154.62708 -40.57407 82.66700  1.000 152.29661 ? 207 GLN H CD  1 
ATOM 11064 O OE1 . GLN E 2 207 ? -154.97434 -41.61217 83.22967  1.000 152.60708 ? 207 GLN H OE1 1 
ATOM 11065 N NE2 . GLN E 2 207 ? -153.55171 -39.88620 83.03302  1.000 152.42324 ? 207 GLN H NE2 1 
ATOM 11066 N N   . THR E 2 208 ? -156.30190 -37.57308 83.49462  1.000 164.94456 ? 208 THR H N   1 
ATOM 11067 C CA  . THR E 2 208 ? -155.93197 -36.16785 83.45530  1.000 165.24783 ? 208 THR H CA  1 
ATOM 11068 C C   . THR E 2 208 ? -154.62400 -36.02489 82.68705  1.000 163.67831 ? 208 THR H C   1 
ATOM 11069 O O   . THR E 2 208 ? -153.77377 -36.92005 82.70519  1.000 162.88044 ? 208 THR H O   1 
ATOM 11070 C CB  . THR E 2 208 ? -155.79869 -35.57947 84.86750  1.000 166.98424 ? 208 THR H CB  1 
ATOM 11071 O OG1 . THR E 2 208 ? -155.67930 -34.15307 84.78732  1.000 167.36531 ? 208 THR H OG1 1 
ATOM 11072 C CG2 . THR E 2 208 ? -154.58530 -36.15181 85.59279  1.000 166.91005 ? 208 THR H CG2 1 
ATOM 11073 N N   . TYR E 2 209 ? -154.47579 -34.90305 81.98777  1.000 141.02048 ? 209 TYR H N   1 
ATOM 11074 C CA  . TYR E 2 209 ? -153.34210 -34.70128 81.09626  1.000 139.35232 ? 209 TYR H CA  1 
ATOM 11075 C C   . TYR E 2 209 ? -152.62723 -33.40716 81.44611  1.000 139.64102 ? 209 TYR H C   1 
ATOM 11076 O O   . TYR E 2 209 ? -153.25042 -32.34229 81.50203  1.000 140.42898 ? 209 TYR H O   1 
ATOM 11077 C CB  . TYR E 2 209 ? -153.79248 -34.68387 79.63177  1.000 138.01262 ? 209 TYR H CB  1 
ATOM 11078 C CG  . TYR E 2 209 ? -154.59322 -35.90400 79.24200  1.000 137.80077 ? 209 TYR H CG  1 
ATOM 11079 C CD1 . TYR E 2 209 ? -153.95980 -37.06508 78.81912  1.000 136.65046 ? 209 TYR H CD1 1 
ATOM 11080 C CD2 . TYR E 2 209 ? -155.98059 -35.89891 79.30272  1.000 138.78055 ? 209 TYR H CD2 1 
ATOM 11081 C CE1 . TYR E 2 209 ? -154.68378 -38.18594 78.46629  1.000 136.44774 ? 209 TYR H CE1 1 
ATOM 11082 C CE2 . TYR E 2 209 ? -156.71428 -37.01599 78.95044  1.000 138.52040 ? 209 TYR H CE2 1 
ATOM 11083 C CZ  . TYR E 2 209 ? -156.06018 -38.15658 78.53256  1.000 137.33201 ? 209 TYR H CZ  1 
ATOM 11084 O OH  . TYR E 2 209 ? -156.78302 -39.27278 78.18003  1.000 136.98004 ? 209 TYR H OH  1 
ATOM 11085 N N   . ILE E 2 210 ? -151.32069 -33.50620 81.67685  1.000 138.07302 ? 210 ILE H N   1 
ATOM 11086 C CA  . ILE E 2 210 ? -150.46801 -32.35417 81.93778  1.000 138.12484 ? 210 ILE H CA  1 
ATOM 11087 C C   . ILE E 2 210 ? -149.25856 -32.45661 81.02078  1.000 136.20958 ? 210 ILE H C   1 
ATOM 11088 O O   . ILE E 2 210 ? -148.47894 -33.41201 81.12158  1.000 135.64766 ? 210 ILE H O   1 
ATOM 11089 C CB  . ILE E 2 210 ? -150.02870 -32.27757 83.41043  1.000 139.69057 ? 210 ILE H CB  1 
ATOM 11090 C CG1 . ILE E 2 210 ? -151.17153 -31.75697 84.28331  1.000 141.61519 ? 210 ILE H CG1 1 
ATOM 11091 C CG2 . ILE E 2 210 ? -148.80270 -31.38679 83.56284  1.000 139.33654 ? 210 ILE H CG2 1 
ATOM 11092 C CD1 . ILE E 2 210 ? -150.86482 -31.77832 85.76514  1.000 143.29398 ? 210 ILE H CD1 1 
ATOM 11093 N N   . CYS E 2 211 ? -149.11050 -31.48941 80.11941  1.000 131.86358 ? 211 CYS H N   1 
ATOM 11094 C CA  . CYS E 2 211 ? -147.92298 -31.39993 79.28278  1.000 130.06171 ? 211 CYS H CA  1 
ATOM 11095 C C   . CYS E 2 211 ? -146.85459 -30.60193 80.01937  1.000 130.41409 ? 211 CYS H C   1 
ATOM 11096 O O   . CYS E 2 211 ? -147.13963 -29.54751 80.59641  1.000 131.51512 ? 211 CYS H O   1 
ATOM 11097 C CB  . CYS E 2 211 ? -148.24675 -30.77425 77.92194  1.000 128.74980 ? 211 CYS H CB  1 
ATOM 11098 S SG  . CYS E 2 211 ? -148.24523 -28.96639 77.82291  1.000 129.06660 ? 211 CYS H SG  1 
ATOM 11099 N N   . ASN E 2 212 ? -145.63661 -31.12620 80.02008  1.000 139.34595 ? 212 ASN H N   1 
ATOM 11100 C CA  . ASN E 2 212 ? -144.50627 -30.55214 80.74259  1.000 139.61007 ? 212 ASN H CA  1 
ATOM 11101 C C   . ASN E 2 212 ? -143.58505 -29.91288 79.71116  1.000 137.75904 ? 212 ASN H C   1 
ATOM 11102 O O   . ASN E 2 212 ? -142.85291 -30.60966 79.00448  1.000 136.33973 ? 212 ASN H O   1 
ATOM 11103 C CB  . ASN E 2 212 ? -143.77995 -31.61825 81.55786  1.000 140.09693 ? 212 ASN H CB  1 
ATOM 11104 C CG  . ASN E 2 212 ? -144.73189 -32.51260 82.32723  1.000 141.54912 ? 212 ASN H CG  1 
ATOM 11105 O OD1 . ASN E 2 212 ? -145.29807 -33.45489 81.77424  1.000 141.04615 ? 212 ASN H OD1 1 
ATOM 11106 N ND2 . ASN E 2 212 ? -144.91511 -32.21986 83.61019  1.000 143.34403 ? 212 ASN H ND2 1 
ATOM 11107 N N   . VAL E 2 213 ? -143.63952 -28.59051 79.61805  1.000 126.24890 ? 213 VAL H N   1 
ATOM 11108 C CA  . VAL E 2 213 ? -142.84870 -27.82464 78.66217  1.000 124.62743 ? 213 VAL H CA  1 
ATOM 11109 C C   . VAL E 2 213 ? -141.58421 -27.33472 79.35151  1.000 124.59121 ? 213 VAL H C   1 
ATOM 11110 O O   . VAL E 2 213 ? -141.60091 -27.00176 80.54363  1.000 126.13872 ? 213 VAL H O   1 
ATOM 11111 C CB  . VAL E 2 213 ? -143.66635 -26.64573 78.09696  1.000 124.80090 ? 213 VAL H CB  1 
ATOM 11112 C CG1 . VAL E 2 213 ? -142.87007 -25.87612 77.05219  1.000 123.18899 ? 213 VAL H CG1 1 
ATOM 11113 C CG2 . VAL E 2 213 ? -144.97900 -27.14335 77.51245  1.000 124.99964 ? 213 VAL H CG2 1 
ATOM 11114 N N   . ASN E 2 214 ? -140.48278 -27.28991 78.60368  1.000 150.10262 ? 214 ASN H N   1 
ATOM 11115 C CA  . ASN E 2 214 ? -139.23599 -26.73159 79.10707  1.000 149.68104 ? 214 ASN H CA  1 
ATOM 11116 C C   . ASN E 2 214 ? -138.52504 -25.99478 77.98379  1.000 147.87330 ? 214 ASN H C   1 
ATOM 11117 O O   . ASN E 2 214 ? -138.37663 -26.52860 76.87848  1.000 146.48140 ? 214 ASN H O   1 
ATOM 11118 C CB  . ASN E 2 214 ? -138.32327 -27.82194 79.68076  1.000 149.51160 ? 214 ASN H CB  1 
ATOM 11119 C CG  . ASN E 2 214 ? -136.94553 -27.29614 80.04477  1.000 148.69210 ? 214 ASN H CG  1 
ATOM 11120 O OD1 . ASN E 2 214 ? -136.78822 -26.54748 81.00964  1.000 149.69724 ? 214 ASN H OD1 1 
ATOM 11121 N ND2 . ASN E 2 214 ? -135.93855 -27.68852 79.27146  1.000 146.80812 ? 214 ASN H ND2 1 
ATOM 11122 N N   . HIS E 2 215 ? -138.08863 -24.76927 78.28155  1.000 128.35431 ? 215 HIS H N   1 
ATOM 11123 C CA  . HIS E 2 215 ? -137.28040 -23.94059 77.38654  1.000 126.85524 ? 215 HIS H CA  1 
ATOM 11124 C C   . HIS E 2 215 ? -136.14132 -23.38121 78.23473  1.000 126.74626 ? 215 HIS H C   1 
ATOM 11125 O O   . HIS E 2 215 ? -136.24748 -22.28231 78.78571  1.000 127.82898 ? 215 HIS H O   1 
ATOM 11126 C CB  . HIS E 2 215 ? -138.11248 -22.83631 76.74075  1.000 127.42155 ? 215 HIS H CB  1 
ATOM 11127 C CG  . HIS E 2 215 ? -137.36388 -22.03314 75.72342  1.000 126.17656 ? 215 HIS H CG  1 
ATOM 11128 N ND1 . HIS E 2 215 ? -137.66966 -20.71962 75.43921  1.000 126.93926 ? 215 HIS H ND1 1 
ATOM 11129 C CD2 . HIS E 2 215 ? -136.31917 -22.35728 74.92544  1.000 124.38018 ? 215 HIS H CD2 1 
ATOM 11130 C CE1 . HIS E 2 215 ? -136.84768 -20.27032 74.50768  1.000 125.77731 ? 215 HIS H CE1 1 
ATOM 11131 N NE2 . HIS E 2 215 ? -136.01793 -21.24410 74.17926  1.000 124.17156 ? 215 HIS H NE2 1 
ATOM 11132 N N   . LYS E 2 216 ? -135.05890 -24.15020 78.34268  1.000 157.65401 ? 216 LYS H N   1 
ATOM 11133 C CA  . LYS E 2 216 ? -133.97175 -23.78082 79.24276  1.000 157.57340 ? 216 LYS H CA  1 
ATOM 11134 C C   . LYS E 2 216 ? -133.27522 -22.46486 78.88920  1.000 156.89276 ? 216 LYS H C   1 
ATOM 11135 O O   . LYS E 2 216 ? -132.81105 -21.79204 79.82635  1.000 157.69746 ? 216 LYS H O   1 
ATOM 11136 C CB  . LYS E 2 216 ? -132.94908 -24.92713 79.29714  1.000 156.23353 ? 216 LYS H CB  1 
ATOM 11137 C CG  . LYS E 2 216 ? -132.40761 -25.24082 80.68740  1.000 157.30972 ? 216 LYS H CG  1 
ATOM 11138 C CD  . LYS E 2 216 ? -133.53172 -25.52295 81.67595  1.000 159.88060 ? 216 LYS H CD  1 
ATOM 11139 C CE  . LYS E 2 216 ? -133.05164 -25.43165 83.11763  1.000 161.44373 ? 216 LYS H CE  1 
ATOM 11140 N NZ  . LYS E 2 216 ? -132.72559 -24.03786 83.52234  1.000 161.78111 ? 216 LYS H NZ  1 
ATOM 11141 N N   . PRO E 2 217 ? -133.12842 -22.06248 77.61445  1.000 124.38597 ? 217 PRO H N   1 
ATOM 11142 C CA  . PRO E 2 217 ? -132.56829 -20.72408 77.33465  1.000 124.29659 ? 217 PRO H CA  1 
ATOM 11143 C C   . PRO E 2 217 ? -133.19256 -19.59505 78.14171  1.000 126.39142 ? 217 PRO H C   1 
ATOM 11144 O O   . PRO E 2 217 ? -132.46944 -18.83179 78.79483  1.000 127.32902 ? 217 PRO H O   1 
ATOM 11145 C CB  . PRO E 2 217 ? -132.82391 -20.56590 75.83322  1.000 123.41496 ? 217 PRO H CB  1 
ATOM 11146 C CG  . PRO E 2 217 ? -132.71055 -21.94672 75.30145  1.000 122.00716 ? 217 PRO H CG  1 
ATOM 11147 C CD  . PRO E 2 217 ? -133.17727 -22.88655 76.39033  1.000 122.90015 ? 217 PRO H CD  1 
ATOM 11148 N N   . SER E 2 218 ? -134.51685 -19.46357 78.11411  1.000 152.43041 ? 218 SER H N   1 
ATOM 11149 C CA  . SER E 2 218 ? -135.20160 -18.48110 78.94251  1.000 155.07278 ? 218 SER H CA  1 
ATOM 11150 C C   . SER E 2 218 ? -135.48664 -18.99759 80.34545  1.000 156.86179 ? 218 SER H C   1 
ATOM 11151 O O   . SER E 2 218 ? -135.98976 -18.23566 81.17850  1.000 160.97440 ? 218 SER H O   1 
ATOM 11152 C CB  . SER E 2 218 ? -136.51247 -18.04419 78.27933  1.000 155.80669 ? 218 SER H CB  1 
ATOM 11153 O OG  . SER E 2 218 ? -137.38714 -19.14379 78.10219  1.000 155.31900 ? 218 SER H OG  1 
ATOM 11154 N N   . ASN E 2 219 ? -135.19141 -20.27300 80.60960  1.000 151.17749 ? 219 ASN H N   1 
ATOM 11155 C CA  . ASN E 2 219 ? -135.38449 -20.91215 81.91051  1.000 152.61556 ? 219 ASN H CA  1 
ATOM 11156 C C   . ASN E 2 219 ? -136.85860 -21.00506 82.29634  1.000 154.45049 ? 219 ASN H C   1 
ATOM 11157 O O   . ASN E 2 219 ? -137.19698 -20.99240 83.48195  1.000 156.95503 ? 219 ASN H O   1 
ATOM 11158 C CB  . ASN E 2 219 ? -134.59120 -20.19708 83.01111  1.000 155.34727 ? 219 ASN H CB  1 
ATOM 11159 C CG  . ASN E 2 219 ? -133.90465 -21.16237 83.95669  1.000 155.18473 ? 219 ASN H CG  1 
ATOM 11160 O OD1 . ASN E 2 219 ? -132.95799 -21.85205 83.57646  1.000 152.36359 ? 219 ASN H OD1 1 
ATOM 11161 N ND2 . ASN E 2 219 ? -134.37690 -21.21529 85.19652  1.000 158.71112 ? 219 ASN H ND2 1 
ATOM 11162 N N   . THR E 2 220 ? -137.74411 -21.10567 81.30863  1.000 151.07446 ? 220 THR H N   1 
ATOM 11163 C CA  . THR E 2 220 ? -139.16584 -21.29690 81.55670  1.000 152.61865 ? 220 THR H CA  1 
ATOM 11164 C C   . THR E 2 220 ? -139.48335 -22.78585 81.65336  1.000 152.52143 ? 220 THR H C   1 
ATOM 11165 O O   . THR E 2 220 ? -138.84075 -23.61986 81.00952  1.000 150.92714 ? 220 THR H O   1 
ATOM 11166 C CB  . THR E 2 220 ? -140.00455 -20.64552 80.45387  1.000 152.37840 ? 220 THR H CB  1 
ATOM 11167 O OG1 . THR E 2 220 ? -139.45025 -19.36589 80.12559  1.000 152.14057 ? 220 THR H OG1 1 
ATOM 11168 C CG2 . THR E 2 220 ? -141.44127 -20.44756 80.91999  1.000 154.31661 ? 220 THR H CG2 1 
ATOM 11169 N N   . LYS E 2 221 ? -140.49080 -23.11353 82.46434  1.000 144.63922 ? 221 LYS H N   1 
ATOM 11170 C CA  . LYS E 2 221 ? -140.85783 -24.50611 82.69505  1.000 144.92623 ? 221 LYS H CA  1 
ATOM 11171 C C   . LYS E 2 221 ? -142.30787 -24.61979 83.15229  1.000 146.71826 ? 221 LYS H C   1 
ATOM 11172 O O   . LYS E 2 221 ? -142.57949 -25.09186 84.26100  1.000 148.30911 ? 221 LYS H O   1 
ATOM 11173 C CB  . LYS E 2 221 ? -139.92077 -25.12784 83.73435  1.000 145.33299 ? 221 LYS H CB  1 
ATOM 11174 C CG  . LYS E 2 221 ? -139.65144 -26.61228 83.55363  1.000 144.73566 ? 221 LYS H CG  1 
ATOM 11175 C CD  . LYS E 2 221 ? -138.56750 -27.07788 84.51672  1.000 145.06531 ? 221 LYS H CD  1 
ATOM 11176 C CE  . LYS E 2 221 ? -137.81226 -28.28256 83.97772  1.000 143.76999 ? 221 LYS H CE  1 
ATOM 11177 N NZ  . LYS E 2 221 ? -138.71610 -29.42060 83.65912  1.000 144.20811 ? 221 LYS H NZ  1 
ATOM 11178 N N   . VAL E 2 222 ? -143.24328 -24.19359 82.30648  1.000 159.72687 ? 222 VAL H N   1 
ATOM 11179 C CA  . VAL E 2 222 ? -144.66404 -24.25435 82.63345  1.000 161.27528 ? 222 VAL H CA  1 
ATOM 11180 C C   . VAL E 2 222 ? -145.19702 -25.64710 82.32565  1.000 160.94049 ? 222 VAL H C   1 
ATOM 11181 O O   . VAL E 2 222 ? -144.82985 -26.26408 81.31797  1.000 159.26794 ? 222 VAL H O   1 
ATOM 11182 C CB  . VAL E 2 222 ? -145.43909 -23.17068 81.86120  1.000 161.30401 ? 222 VAL H CB  1 
ATOM 11183 C CG1 . VAL E 2 222 ? -146.91261 -23.18016 82.24713  1.000 162.99904 ? 222 VAL H CG1 1 
ATOM 11184 C CG2 . VAL E 2 222 ? -144.82658 -21.80112 82.11401  1.000 161.61660 ? 222 VAL H CG2 1 
ATOM 11185 N N   . ASP E 2 223 ? -146.07111 -26.14721 83.19749  1.000 157.64152 ? 223 ASP H N   1 
ATOM 11186 C CA  . ASP E 2 223 ? -146.65378 -27.48434 83.08312  1.000 157.62035 ? 223 ASP H CA  1 
ATOM 11187 C C   . ASP E 2 223 ? -148.17173 -27.33115 83.07130  1.000 158.75982 ? 223 ASP H C   1 
ATOM 11188 O O   . ASP E 2 223 ? -148.83735 -27.51450 84.09264  1.000 160.54605 ? 223 ASP H O   1 
ATOM 11189 C CB  . ASP E 2 223 ? -146.18538 -28.38231 84.22910  1.000 158.57740 ? 223 ASP H CB  1 
ATOM 11190 C CG  . ASP E 2 223 ? -144.67605 -28.43284 84.34974  1.000 157.71178 ? 223 ASP H CG  1 
ATOM 11191 O OD1 . ASP E 2 223 ? -144.01668 -28.93835 83.41931  1.000 156.01015 ? 223 ASP H OD1 1 
ATOM 11192 O OD2 . ASP E 2 223 ? -144.14767 -27.96526 85.37978  1.000 158.73861 ? 223 ASP H OD2 1 
ATOM 11193 N N   . LYS E 2 224 ? -148.71708 -26.99368 81.90609  1.000 147.55669 ? 224 LYS H N   1 
ATOM 11194 C CA  . LYS E 2 224 ? -150.14798 -26.76191 81.79135  1.000 148.57202 ? 224 LYS H CA  1 
ATOM 11195 C C   . LYS E 2 224 ? -150.92832 -28.07186 81.84921  1.000 148.82670 ? 224 LYS H C   1 
ATOM 11196 O O   . LYS E 2 224 ? -150.38667 -29.16729 81.67976  1.000 147.88281 ? 224 LYS H O   1 
ATOM 11197 C CB  . LYS E 2 224 ? -150.47682 -26.01911 80.49619  1.000 147.50690 ? 224 LYS H CB  1 
ATOM 11198 C CG  . LYS E 2 224 ? -150.23368 -24.52144 80.56218  1.000 147.97199 ? 224 LYS H CG  1 
ATOM 11199 C CD  . LYS E 2 224 ? -150.91748 -23.90349 81.77118  1.000 150.22289 ? 224 LYS H CD  1 
ATOM 11200 C CE  . LYS E 2 224 ? -150.64684 -22.41033 81.85087  1.000 150.79434 ? 224 LYS H CE  1 
ATOM 11201 N NZ  . LYS E 2 224 ? -151.00503 -21.85216 83.18284  1.000 152.97302 ? 224 LYS H NZ  1 
ATOM 11202 N N   . LYS E 2 225 ? -152.22801 -27.93438 82.08698  1.000 149.36226 ? 225 LYS H N   1 
ATOM 11203 C CA  . LYS E 2 225 ? -153.16307 -29.04216 82.16622  1.000 149.77076 ? 225 LYS H CA  1 
ATOM 11204 C C   . LYS E 2 225 ? -154.19721 -28.88037 81.06096  1.000 149.23305 ? 225 LYS H C   1 
ATOM 11205 O O   . LYS E 2 225 ? -154.41353 -27.78069 80.54405  1.000 149.09878 ? 225 LYS H O   1 
ATOM 11206 C CB  . LYS E 2 225 ? -153.84478 -29.08999 83.54496  1.000 151.93382 ? 225 LYS H CB  1 
ATOM 11207 C CG  . LYS E 2 225 ? -154.71302 -30.31550 83.80029  1.000 152.39672 ? 225 LYS H CG  1 
ATOM 11208 C CD  . LYS E 2 225 ? -155.04384 -30.46306 85.27656  1.000 154.34503 ? 225 LYS H CD  1 
ATOM 11209 C CE  . LYS E 2 225 ? -155.86448 -29.28470 85.77867  1.000 156.00187 ? 225 LYS H CE  1 
ATOM 11210 N NZ  . LYS E 2 225 ? -157.32840 -29.50413 85.61701  1.000 156.69534 ? 225 LYS H NZ  1 
ATOM 11211 N N   . VAL E 2 226 ? -154.84085 -29.98526 80.69557  1.000 146.19697 ? 226 VAL H N   1 
ATOM 11212 C CA  . VAL E 2 226 ? -155.85124 -29.97802 79.64696  1.000 145.72268 ? 226 VAL H CA  1 
ATOM 11213 C C   . VAL E 2 226 ? -157.04652 -30.77837 80.13518  1.000 146.88781 ? 226 VAL H C   1 
ATOM 11214 O O   . VAL E 2 226 ? -156.92858 -31.97642 80.41966  1.000 146.66808 ? 226 VAL H O   1 
ATOM 11215 C CB  . VAL E 2 226 ? -155.32653 -30.55742 78.32162  1.000 143.61996 ? 226 VAL H CB  1 
ATOM 11216 C CG1 . VAL E 2 226 ? -156.42376 -30.53604 77.27086  1.000 143.29312 ? 226 VAL H CG1 1 
ATOM 11217 C CG2 . VAL E 2 226 ? -154.11488 -29.77993 77.83488  1.000 142.40899 ? 226 VAL H CG2 1 
ATOM 11218 N N   . GLU E 2 227 ? -158.19021 -30.11408 80.22869  1.000 152.63701 ? 227 GLU H N   1 
ATOM 11219 C CA  . GLU E 2 227 ? -159.46837 -30.65195 80.64036  1.000 153.87610 ? 227 GLU H CA  1 
ATOM 11220 C C   . GLU E 2 227 ? -160.46095 -30.38012 79.52006  1.000 153.68998 ? 227 GLU H C   1 
ATOM 11221 O O   . GLU E 2 227 ? -160.28867 -29.41042 78.77401  1.000 153.39773 ? 227 GLU H O   1 
ATOM 11222 C CB  . GLU E 2 227 ? -159.95495 -30.00830 81.94655  1.000 155.98015 ? 227 GLU H CB  1 
ATOM 11223 C CG  . GLU E 2 227 ? -159.47046 -30.71225 83.21128  1.000 156.63356 ? 227 GLU H CG  1 
ATOM 11224 C CD  . GLU E 2 227 ? -160.57443 -30.91253 84.23369  1.000 158.27098 ? 227 GLU H CD  1 
ATOM 11225 O OE1 . GLU E 2 227 ? -160.61661 -31.99182 84.86160  1.000 158.51352 ? 227 GLU H OE1 1 
ATOM 11226 O OE2 . GLU E 2 227 ? -161.39856 -29.99062 84.41125  1.000 159.36600 ? 227 GLU H OE2 1 
ATOM 11227 N N   . PRO E 2 228 ? -161.48270 -31.21998 79.34842  1.000 155.72988 ? 228 PRO H N   1 
ATOM 11228 C CA  . PRO E 2 228 ? -162.40803 -31.01014 78.23072  1.000 155.65611 ? 228 PRO H CA  1 
ATOM 11229 C C   . PRO E 2 228 ? -162.99553 -29.60860 78.26586  1.000 156.93567 ? 228 PRO H C   1 
ATOM 11230 O O   . PRO E 2 228 ? -163.16059 -29.00564 79.32833  1.000 158.97137 ? 228 PRO H O   1 
ATOM 11231 C CB  . PRO E 2 228 ? -163.48929 -32.06827 78.46245  1.000 156.66011 ? 228 PRO H CB  1 
ATOM 11232 C CG  . PRO E 2 228 ? -162.79802 -33.15769 79.19896  1.000 155.43670 ? 228 PRO H CG  1 
ATOM 11233 C CD  . PRO E 2 228 ? -161.68703 -32.52396 80.00435  1.000 155.52040 ? 228 PRO H CD  1 
ATOM 11234 N N   . LYS E 2 229 ? -163.34778 -29.10998 77.08572  1.000 165.78353 ? 229 LYS H N   1 
ATOM 11235 C CA  . LYS E 2 229 ? -163.86255 -27.75371 76.96901  1.000 166.82609 ? 229 LYS H CA  1 
ATOM 11236 C C   . LYS E 2 229 ? -165.26749 -27.68316 77.55630  1.000 169.51421 ? 229 LYS H C   1 
ATOM 11237 O O   . LYS E 2 229 ? -166.09809 -28.56686 77.32698  1.000 169.96289 ? 229 LYS H O   1 
ATOM 11238 C CB  . LYS E 2 229 ? -163.85447 -27.30904 75.50603  1.000 163.62729 ? 229 LYS H CB  1 
ATOM 11239 C CG  . LYS E 2 229 ? -164.01326 -25.80851 75.30228  1.000 164.40373 ? 229 LYS H CG  1 
ATOM 11240 C CD  . LYS E 2 229 ? -163.85125 -25.43277 73.83503  1.000 163.07981 ? 229 LYS H CD  1 
ATOM 11241 C CE  . LYS E 2 229 ? -163.79410 -23.92206 73.63415  1.000 164.05324 ? 229 LYS H CE  1 
ATOM 11242 N NZ  . LYS E 2 229 ? -163.07114 -23.21244 74.72778  1.000 166.69280 ? 229 LYS H NZ  1 
ATOM 11243 N N   . SER E 2 230 ? -165.53272 -26.62939 78.32319  1.000 28.84832  ? 230 SER H N   1 
ATOM 11244 C CA  . SER E 2 230 ? -166.85220 -26.45969 78.93246  1.000 28.84832  ? 230 SER H CA  1 
ATOM 11245 C C   . SER E 2 230 ? -167.72427 -25.45986 78.16970  1.000 28.84832  ? 230 SER H C   1 
ATOM 11246 O O   . SER E 2 230 ? -168.71278 -25.84592 77.53270  1.000 28.84832  ? 230 SER H O   1 
ATOM 11247 C CB  . SER E 2 230 ? -166.70800 -26.01038 80.39539  1.000 28.84832  ? 230 SER H CB  1 
ATOM 11248 O OG  . SER E 2 230 ? -166.71482 -27.11900 81.28436  1.000 28.84832  ? 230 SER H OG  1 
ATOM 11249 N N   . SER F 3 2   ? -108.66231 -20.12181 48.15853  1.000 137.75331 ? 2   SER L N   1 
ATOM 11250 C CA  . SER F 3 2   ? -108.80608 -21.00356 47.00583  1.000 137.02350 ? 2   SER L CA  1 
ATOM 11251 C C   . SER F 3 2   ? -109.89432 -20.50287 46.06260  1.000 136.03325 ? 2   SER L C   1 
ATOM 11252 O O   . SER F 3 2   ? -109.79493 -20.65596 44.84394  1.000 134.77770 ? 2   SER L O   1 
ATOM 11253 C CB  . SER F 3 2   ? -109.11698 -22.43402 47.45873  1.000 138.88516 ? 2   SER L CB  1 
ATOM 11254 O OG  . SER F 3 2   ? -110.34310 -22.49941 48.16748  1.000 140.69135 ? 2   SER L OG  1 
ATOM 11255 N N   . ALA F 3 3   ? -110.93500 -19.90243 46.63391  1.000 95.57038  ? 3   ALA L N   1 
ATOM 11256 C CA  . ALA F 3 3   ? -112.03931 -19.36438 45.85589  1.000 94.87304  ? 3   ALA L CA  1 
ATOM 11257 C C   . ALA F 3 3   ? -112.43092 -18.00106 46.40176  1.000 94.94441  ? 3   ALA L C   1 
ATOM 11258 O O   . ALA F 3 3   ? -112.39454 -17.77530 47.61456  1.000 96.54675  ? 3   ALA L O   1 
ATOM 11259 C CB  . ALA F 3 3   ? -113.25170 -20.30627 45.87701  1.000 96.41305  ? 3   ALA L CB  1 
ATOM 11260 N N   . LEU F 3 4   ? -112.80821 -17.09671 45.50334  1.000 83.58914  ? 4   LEU L N   1 
ATOM 11261 C CA  . LEU F 3 4   ? -113.36282 -15.80626 45.88764  1.000 83.68773  ? 4   LEU L CA  1 
ATOM 11262 C C   . LEU F 3 4   ? -114.87308 -15.83550 45.70364  1.000 84.60679  ? 4   LEU L C   1 
ATOM 11263 O O   . LEU F 3 4   ? -115.36761 -16.20132 44.63165  1.000 83.71264  ? 4   LEU L O   1 
ATOM 11264 C CB  . LEU F 3 4   ? -112.75279 -14.67077 45.06404  1.000 81.63458  ? 4   LEU L CB  1 
ATOM 11265 C CG  . LEU F 3 4   ? -111.28708 -14.33121 45.32799  1.000 80.98636  ? 4   LEU L CG  1 
ATOM 11266 C CD1 . LEU F 3 4   ? -110.75562 -13.43546 44.22849  1.000 79.48816  ? 4   LEU L CD1 1 
ATOM 11267 C CD2 . LEU F 3 4   ? -111.13495 -13.66518 46.68781  1.000 81.98363  ? 4   LEU L CD2 1 
ATOM 11268 N N   . THR F 3 5   ? -115.59975 -15.45328 46.75111  1.000 78.32301  ? 5   THR L N   1 
ATOM 11269 C CA  . THR F 3 5   ? -117.05697 -15.57750 46.77600  1.000 79.97166  ? 5   THR L CA  1 
ATOM 11270 C C   . THR F 3 5   ? -117.68835 -14.36387 46.10593  1.000 78.58425  ? 5   THR L C   1 
ATOM 11271 O O   . THR F 3 5   ? -117.77495 -13.28412 46.69785  1.000 78.78911  ? 5   THR L O   1 
ATOM 11272 C CB  . THR F 3 5   ? -117.57410 -15.73453 48.19857  1.000 83.58940  ? 5   THR L CB  1 
ATOM 11273 O OG1 . THR F 3 5   ? -116.83720 -16.76114 48.87346  1.000 84.80029  ? 5   THR L OG1 1 
ATOM 11274 C CG2 . THR F 3 5   ? -119.05556 -16.09445 48.16132  1.000 85.79173  ? 5   THR L CG2 1 
ATOM 11275 N N   . GLN F 3 6   ? -118.11616 -14.54009 44.87147  1.000 87.27046  ? 6   GLN L N   1 
ATOM 11276 C CA  . GLN F 3 6   ? -118.79887 -13.52900 44.10945  1.000 86.17973  ? 6   GLN L CA  1 
ATOM 11277 C C   . GLN F 3 6   ? -120.26868 -13.91427 44.01795  1.000 87.82717  ? 6   GLN L C   1 
ATOM 11278 O O   . GLN F 3 6   ? -120.59621 -15.10737 44.09169  1.000 89.33814  ? 6   GLN L O   1 
ATOM 11279 C CB  . GLN F 3 6   ? -118.20407 -13.43559 42.69800  1.000 83.76232  ? 6   GLN L CB  1 
ATOM 11280 C CG  . GLN F 3 6   ? -117.57736 -12.09516 42.35523  1.000 82.02015  ? 6   GLN L CG  1 
ATOM 11281 C CD  . GLN F 3 6   ? -117.13702 -11.99348 40.90577  1.000 80.63794  ? 6   GLN L CD  1 
ATOM 11282 O OE1 . GLN F 3 6   ? -116.16050 -12.63430 40.49854  1.000 80.34462  ? 6   GLN L OE1 1 
ATOM 11283 N NE2 . GLN F 3 6   ? -117.85404 -11.20300 40.11902  1.000 80.15219  ? 6   GLN L NE2 1 
ATOM 11284 N N   . PRO F 3 7   ? -121.18350 -12.95532 43.86040  1.000 81.51469  ? 7   PRO L N   1 
ATOM 11285 C CA  . PRO F 3 7   ? -122.60118 -13.31533 43.80122  1.000 82.94040  ? 7   PRO L CA  1 
ATOM 11286 C C   . PRO F 3 7   ? -122.89125 -14.00135 42.47821  1.000 81.40663  ? 7   PRO L C   1 
ATOM 11287 O O   . PRO F 3 7   ? -122.10067 -13.97455 41.53204  1.000 79.39916  ? 7   PRO L O   1 
ATOM 11288 C CB  . PRO F 3 7   ? -123.33086 -11.96994 43.92758  1.000 82.83006  ? 7   PRO L CB  1 
ATOM 11289 C CG  . PRO F 3 7   ? -122.38142 -10.98680 43.38010  1.000 80.43841  ? 7   PRO L CG  1 
ATOM 11290 C CD  . PRO F 3 7   ? -120.98710 -11.50217 43.69059  1.000 79.89635  ? 7   PRO L CD  1 
ATOM 11291 N N   . ALA F 3 8   ? -124.05733 -14.62686 42.41638  1.000 83.48559  ? 8   ALA L N   1 
ATOM 11292 C CA  . ALA F 3 8   ? -124.36109 -15.41271 41.23105  1.000 82.37622  ? 8   ALA L CA  1 
ATOM 11293 C C   . ALA F 3 8   ? -124.92190 -14.51373 40.12971  1.000 80.69937  ? 8   ALA L C   1 
ATOM 11294 O O   . ALA F 3 8   ? -124.35856 -14.43246 39.03274  1.000 78.89674  ? 8   ALA L O   1 
ATOM 11295 C CB  . ALA F 3 8   ? -125.33181 -16.54820 41.57962  1.000 84.57692  ? 8   ALA L CB  1 
ATOM 11296 N N   . SER F 3 9   ? -126.00812 -13.80498 40.41770  1.000 85.45844  ? 9   SER L N   1 
ATOM 11297 C CA  . SER F 3 9   ? -126.58151 -12.84624 39.48503  1.000 83.84985  ? 9   SER L CA  1 
ATOM 11298 C C   . SER F 3 9   ? -126.83351 -11.51747 40.18505  1.000 83.83831  ? 9   SER L C   1 
ATOM 11299 O O   . SER F 3 9   ? -127.03406 -11.46000 41.40207  1.000 85.65139  ? 9   SER L O   1 
ATOM 11300 C CB  . SER F 3 9   ? -127.88986 -13.37149 38.85871  1.000 84.35525  ? 9   SER L CB  1 
ATOM 11301 O OG  . SER F 3 9   ? -128.41585 -12.44203 37.92262  1.000 82.81635  ? 9   SER L OG  1 
ATOM 11302 N N   . VAL F 3 10  ? -126.82639 -10.44644 39.39542  1.000 93.61118  ? 10  VAL L N   1 
ATOM 11303 C CA  . VAL F 3 10  ? -127.19663 -9.11398  39.86127  1.000 93.28839  ? 10  VAL L CA  1 
ATOM 11304 C C   . VAL F 3 10  ? -128.09570 -8.49776  38.79840  1.000 92.20976  ? 10  VAL L C   1 
ATOM 11305 O O   . VAL F 3 10  ? -127.78593 -8.56250  37.60396  1.000 91.34883  ? 10  VAL L O   1 
ATOM 11306 C CB  . VAL F 3 10  ? -125.96492 -8.22391  40.12913  1.000 92.51741  ? 10  VAL L CB  1 
ATOM 11307 C CG1 . VAL F 3 10  ? -126.37309 -6.76459  40.28251  1.000 91.90003  ? 10  VAL L CG1 1 
ATOM 11308 C CG2 . VAL F 3 10  ? -125.22755 -8.69590  41.36912  1.000 93.78182  ? 10  VAL L CG2 1 
ATOM 11309 N N   . SER F 3 11  ? -129.21211 -7.91275  39.22381  1.000 83.34745  ? 11  SER L N   1 
ATOM 11310 C CA  . SER F 3 11  ? -130.22021 -7.39881  38.30747  1.000 82.47878  ? 11  SER L CA  1 
ATOM 11311 C C   . SER F 3 11  ? -130.47461 -5.93166  38.60904  1.000 81.72585  ? 11  SER L C   1 
ATOM 11312 O O   . SER F 3 11  ? -130.62066 -5.54848  39.77446  1.000 82.19826  ? 11  SER L O   1 
ATOM 11313 C CB  . SER F 3 11  ? -131.52319 -8.19614  38.41600  1.000 83.43598  ? 11  SER L CB  1 
ATOM 11314 O OG  . SER F 3 11  ? -131.26141 -9.58405  38.53106  1.000 84.71903  ? 11  SER L OG  1 
ATOM 11315 N N   . GLY F 3 12  ? -130.50616 -5.11899  37.56475  1.000 83.96491  ? 12  GLY L N   1 
ATOM 11316 C CA  . GLY F 3 12  ? -130.81170 -3.70820  37.71461  1.000 83.37490  ? 12  GLY L CA  1 
ATOM 11317 C C   . GLY F 3 12  ? -131.54605 -3.19395  36.49983  1.000 83.03877  ? 12  GLY L C   1 
ATOM 11318 O O   . GLY F 3 12  ? -131.37978 -3.70425  35.38695  1.000 83.31415  ? 12  GLY L O   1 
ATOM 11319 N N   . SER F 3 13  ? -132.37049 -2.17787  36.71883  1.000 84.78870  ? 13  SER L N   1 
ATOM 11320 C CA  . SER F 3 13  ? -133.04225 -1.49366  35.63002  1.000 84.73779  ? 13  SER L CA  1 
ATOM 11321 C C   . SER F 3 13  ? -132.09512 -0.47963  34.99515  1.000 85.51585  ? 13  SER L C   1 
ATOM 11322 O O   . SER F 3 13  ? -131.14260 -0.02562  35.63449  1.000 85.62517  ? 13  SER L O   1 
ATOM 11323 C CB  . SER F 3 13  ? -134.30300 -0.80568  36.14503  1.000 83.97181  ? 13  SER L CB  1 
ATOM 11324 O OG  . SER F 3 13  ? -134.99917 -1.63769  37.05723  1.000 83.82029  ? 13  SER L OG  1 
ATOM 11325 N N   . PRO F 3 14  ? -132.32094 -0.11948  33.72985  1.000 76.70889  ? 14  PRO L N   1 
ATOM 11326 C CA  . PRO F 3 14  ? -131.41284 0.82695   33.06844  1.000 78.38622  ? 14  PRO L CA  1 
ATOM 11327 C C   . PRO F 3 14  ? -131.37078 2.15881   33.80218  1.000 78.27510  ? 14  PRO L C   1 
ATOM 11328 O O   . PRO F 3 14  ? -132.38856 2.65657   34.28704  1.000 77.20242  ? 14  PRO L O   1 
ATOM 11329 C CB  . PRO F 3 14  ? -132.00735 0.97383   31.66271  1.000 79.74162  ? 14  PRO L CB  1 
ATOM 11330 C CG  . PRO F 3 14  ? -132.84323 -0.24014  31.46602  1.000 78.55249  ? 14  PRO L CG  1 
ATOM 11331 C CD  . PRO F 3 14  ? -133.36119 -0.62255  32.81592  1.000 76.71682  ? 14  PRO L CD  1 
ATOM 11332 N N   . GLY F 3 15  ? -130.17627 2.73342   33.87834  1.000 83.88380  ? 15  GLY L N   1 
ATOM 11333 C CA  . GLY F 3 15  ? -129.93410 3.94633   34.63931  1.000 83.78579  ? 15  GLY L CA  1 
ATOM 11334 C C   . GLY F 3 15  ? -129.44609 3.69297   36.05210  1.000 82.20200  ? 15  GLY L C   1 
ATOM 11335 O O   . GLY F 3 15  ? -128.59971 4.43186   36.55927  1.000 82.57321  ? 15  GLY L O   1 
ATOM 11336 N N   . GLN F 3 16  ? -129.97441 2.65595   36.69972  1.000 90.80039  ? 16  GLN L N   1 
ATOM 11337 C CA  . GLN F 3 16  ? -129.61806 2.34867   38.07736  1.000 89.81960  ? 16  GLN L CA  1 
ATOM 11338 C C   . GLN F 3 16  ? -128.12659 2.05123   38.21441  1.000 90.51326  ? 16  GLN L C   1 
ATOM 11339 O O   . GLN F 3 16  ? -127.41955 1.78279   37.23914  1.000 91.65307  ? 16  GLN L O   1 
ATOM 11340 C CB  . GLN F 3 16  ? -130.41438 1.14483   38.58057  1.000 89.15113  ? 16  GLN L CB  1 
ATOM 11341 C CG  . GLN F 3 16  ? -131.89305 1.39850   38.80180  1.000 88.33975  ? 16  GLN L CG  1 
ATOM 11342 C CD  . GLN F 3 16  ? -132.58662 0.21363   39.44618  1.000 88.32171  ? 16  GLN L CD  1 
ATOM 11343 O OE1 . GLN F 3 16  ? -132.29818 -0.93933  39.12359  1.000 88.96303  ? 16  GLN L OE1 1 
ATOM 11344 N NE2 . GLN F 3 16  ? -133.50147 0.49155   40.36695  1.000 87.83361  ? 16  GLN L NE2 1 
ATOM 11345 N N   . SER F 3 17  ? -127.65524 2.10069   39.45657  1.000 79.16149  ? 17  SER L N   1 
ATOM 11346 C CA  . SER F 3 17  ? -126.31558 1.66647   39.82103  1.000 79.59268  ? 17  SER L CA  1 
ATOM 11347 C C   . SER F 3 17  ? -126.40518 0.32669   40.53786  1.000 79.46028  ? 17  SER L C   1 
ATOM 11348 O O   . SER F 3 17  ? -127.25279 0.14115   41.41715  1.000 79.18959  ? 17  SER L O   1 
ATOM 11349 C CB  . SER F 3 17  ? -125.62317 2.69432   40.71902  1.000 79.41184  ? 17  SER L CB  1 
ATOM 11350 O OG  . SER F 3 17  ? -125.16141 3.80164   39.96690  1.000 80.20484  ? 17  SER L OG  1 
ATOM 11351 N N   . ILE F 3 18  ? -125.52910 -0.60589  40.16607  1.000 69.62082  ? 18  ILE L N   1 
ATOM 11352 C CA  . ILE F 3 18  ? -125.53052 -1.93506  40.76195  1.000 69.91867  ? 18  ILE L CA  1 
ATOM 11353 C C   . ILE F 3 18  ? -124.14702 -2.23236  41.32687  1.000 70.24329  ? 18  ILE L C   1 
ATOM 11354 O O   . ILE F 3 18  ? -123.13517 -1.67771  40.89126  1.000 70.15816  ? 18  ILE L O   1 
ATOM 11355 C CB  . ILE F 3 18  ? -125.95915 -3.02424  39.75752  1.000 70.02556  ? 18  ILE L CB  1 
ATOM 11356 C CG1 . ILE F 3 18  ? -125.14830 -2.91438  38.46494  1.000 70.16265  ? 18  ILE L CG1 1 
ATOM 11357 C CG2 . ILE F 3 18  ? -127.45045 -2.92339  39.46989  1.000 69.75085  ? 18  ILE L CG2 1 
ATOM 11358 C CD1 . ILE F 3 18  ? -125.30446 -4.10730  37.54449  1.000 70.27332  ? 18  ILE L CD1 1 
ATOM 11359 N N   . THR F 3 19  ? -124.11569 -3.12713  42.31430  1.000 83.93157  ? 19  THR L N   1 
ATOM 11360 C CA  . THR F 3 19  ? -122.90490 -3.43251  43.06336  1.000 84.37119  ? 19  THR L CA  1 
ATOM 11361 C C   . THR F 3 19  ? -122.70507 -4.94177  43.11174  1.000 85.12893  ? 19  THR L C   1 
ATOM 11362 O O   . THR F 3 19  ? -123.67058 -5.70027  43.24239  1.000 85.98847  ? 19  THR L O   1 
ATOM 11363 C CB  . THR F 3 19  ? -122.98426 -2.84608  44.48573  1.000 85.07067  ? 19  THR L CB  1 
ATOM 11364 O OG1 . THR F 3 19  ? -122.90829 -1.41685  44.41493  1.000 84.13586  ? 19  THR L OG1 1 
ATOM 11365 C CG2 . THR F 3 19  ? -121.84654 -3.35413  45.35891  1.000 85.90227  ? 19  THR L CG2 1 
ATOM 11366 N N   . ILE F 3 20  ? -121.44635 -5.37013  43.00562  1.000 74.02502  ? 20  ILE L N   1 
ATOM 11367 C CA  . ILE F 3 20  ? -121.08189 -6.78038  42.92321  1.000 74.44323  ? 20  ILE L CA  1 
ATOM 11368 C C   . ILE F 3 20  ? -120.04087 -7.08616  43.99378  1.000 75.12072  ? 20  ILE L C   1 
ATOM 11369 O O   . ILE F 3 20  ? -119.02440 -6.38489  44.08966  1.000 74.38044  ? 20  ILE L O   1 
ATOM 11370 C CB  . ILE F 3 20  ? -120.53705 -7.14136  41.52666  1.000 73.32920  ? 20  ILE L CB  1 
ATOM 11371 C CG1 . ILE F 3 20  ? -121.47039 -6.61961  40.43028  1.000 72.90190  ? 20  ILE L CG1 1 
ATOM 11372 C CG2 . ILE F 3 20  ? -120.34295 -8.64277  41.39913  1.000 73.62354  ? 20  ILE L CG2 1 
ATOM 11373 C CD1 . ILE F 3 20  ? -121.11238 -7.09956  39.03758  1.000 72.49686  ? 20  ILE L CD1 1 
ATOM 11374 N N   . PHE F 3 21  ? -120.30127 -8.13578  44.78975  1.000 101.98085 ? 21  PHE L N   1 
ATOM 11375 C CA  . PHE F 3 21  ? -119.38963 -8.66996  45.80222  1.000 103.03894 ? 21  PHE L CA  1 
ATOM 11376 C C   . PHE F 3 21  ? -118.01605 -8.99641  45.23695  1.000 101.43918 ? 21  PHE L C   1 
ATOM 11377 O O   . PHE F 3 21  ? -117.83720 -9.08116  44.01855  1.000 99.97387  ? 21  PHE L O   1 
ATOM 11378 C CB  . PHE F 3 21  ? -119.91069 -9.97704  46.41447  1.000 105.42633 ? 21  PHE L CB  1 
ATOM 11379 C CG  . PHE F 3 21  ? -121.09813 -9.83236  47.31211  1.000 108.13343 ? 21  PHE L CG  1 
ATOM 11380 C CD1 . PHE F 3 21  ? -121.08003 -8.97794  48.39824  1.000 109.22508 ? 21  PHE L CD1 1 
ATOM 11381 C CD2 . PHE F 3 21  ? -122.22853 -10.60131 47.08515  1.000 109.74969 ? 21  PHE L CD2 1 
ATOM 11382 C CE1 . PHE F 3 21  ? -122.18344 -8.87286  49.22706  1.000 111.76763 ? 21  PHE L CE1 1 
ATOM 11383 C CE2 . PHE F 3 21  ? -123.33013 -10.50184 47.90474  1.000 112.67819 ? 21  PHE L CE2 1 
ATOM 11384 C CZ  . PHE F 3 21  ? -123.30960 -9.63612  48.97880  1.000 113.62536 ? 21  PHE L CZ  1 
ATOM 11385 N N   . CYS F 3 22  ? -117.06111 -9.23592  46.13542  1.000 87.54121  ? 22  CYS L N   1 
ATOM 11386 C CA  . CYS F 3 22  ? -115.87931 -10.04776 45.86626  1.000 86.77434  ? 22  CYS L CA  1 
ATOM 11387 C C   . CYS F 3 22  ? -115.17006 -10.29705 47.18972  1.000 88.08141  ? 22  CYS L C   1 
ATOM 11388 O O   . CYS F 3 22  ? -114.18932 -9.61972  47.51409  1.000 87.34188  ? 22  CYS L O   1 
ATOM 11389 C CB  . CYS F 3 22  ? -114.93744 -9.37591  44.86452  1.000 84.77628  ? 22  CYS L CB  1 
ATOM 11390 S SG  . CYS F 3 22  ? -113.45072 -10.34384 44.48310  1.000 84.08221  ? 22  CYS L SG  1 
ATOM 11391 N N   . SER F 3 23  ? -115.66336 -11.26058 47.96257  1.000 83.30119  ? 23  SER L N   1 
ATOM 11392 C CA  . SER F 3 23  ? -115.20248 -11.46158 49.32866  1.000 85.18910  ? 23  SER L CA  1 
ATOM 11393 C C   . SER F 3 23  ? -114.07803 -12.48663 49.38549  1.000 84.89957  ? 23  SER L C   1 
ATOM 11394 O O   . SER F 3 23  ? -114.11376 -13.51096 48.69691  1.000 84.58472  ? 23  SER L O   1 
ATOM 11395 C CB  . SER F 3 23  ? -116.35749 -11.91017 50.22566  1.000 88.55005  ? 23  SER L CB  1 
ATOM 11396 O OG  . SER F 3 23  ? -117.22336 -12.79522 49.53829  1.000 89.28791  ? 23  SER L OG  1 
ATOM 11397 N N   . GLY F 3 24  ? -113.08002 -12.19911 50.21854  1.000 88.44757  ? 24  GLY L N   1 
ATOM 11398 C CA  . GLY F 3 24  ? -111.93221 -13.06842 50.37982  1.000 88.22543  ? 24  GLY L CA  1 
ATOM 11399 C C   . GLY F 3 24  ? -111.42890 -13.09322 51.80861  1.000 89.97419  ? 24  GLY L C   1 
ATOM 11400 O O   . GLY F 3 24  ? -112.21772 -12.97291 52.75034  1.000 92.27149  ? 24  GLY L O   1 
ATOM 11401 N N   . SER F 3 25  ? -110.12067 -13.24007 51.98563  1.000 97.03895  ? 25  SER L N   1 
ATOM 11402 C CA  . SER F 3 25  ? -109.50578 -13.31379 53.30112  1.000 98.48433  ? 25  SER L CA  1 
ATOM 11403 C C   . SER F 3 25  ? -108.45348 -12.22185 53.44443  1.000 96.72024  ? 25  SER L C   1 
ATOM 11404 O O   . SER F 3 25  ? -108.14655 -11.48718 52.50123  1.000 94.64753  ? 25  SER L O   1 
ATOM 11405 C CB  . SER F 3 25  ? -108.87928 -14.69292 53.54219  1.000 99.56066  ? 25  SER L CB  1 
ATOM 11406 O OG  . SER F 3 25  ? -107.74767 -14.88606 52.71239  1.000 97.43675  ? 25  SER L OG  1 
ATOM 11407 N N   . SER F 3 26  ? -107.89968 -12.12487 54.65324  1.000 89.09270  ? 26  SER L N   1 
ATOM 11408 C CA  . SER F 3 26  ? -106.83290 -11.17610 54.95272  1.000 87.75293  ? 26  SER L CA  1 
ATOM 11409 C C   . SER F 3 26  ? -105.55966 -11.47819 54.17124  1.000 86.27266  ? 26  SER L C   1 
ATOM 11410 O O   . SER F 3 26  ? -104.58831 -10.71960 54.24328  1.000 85.32114  ? 26  SER L O   1 
ATOM 11411 C CB  . SER F 3 26  ? -106.53099 -11.17514 56.45315  1.000 89.39578  ? 26  SER L CB  1 
ATOM 11412 O OG  . SER F 3 26  ? -106.29016 -12.48799 56.93137  1.000 91.15993  ? 26  SER L OG  1 
ATOM 11413 N N   . ASN F 3 27  ? -105.55081 -12.58167 53.42402  1.000 85.89335  ? 27  ASN L N   1 
ATOM 11414 C CA  . ASN F 3 27  ? -104.37353 -13.02045 52.68768  1.000 84.82011  ? 27  ASN L CA  1 
ATOM 11415 C C   . ASN F 3 27  ? -104.52704 -12.84608 51.17986  1.000 83.22753  ? 27  ASN L C   1 
ATOM 11416 O O   . ASN F 3 27  ? -103.76664 -13.44218 50.40994  1.000 82.68276  ? 27  ASN L O   1 
ATOM 11417 C CB  . ASN F 3 27  ? -104.06357 -14.47826 53.02472  1.000 86.13406  ? 27  ASN L CB  1 
ATOM 11418 C CG  . ASN F 3 27  ? -103.54342 -14.65008 54.43605  1.000 87.75141  ? 27  ASN L CG  1 
ATOM 11419 O OD1 . ASN F 3 27  ? -103.78225 -13.81179 55.30618  1.000 88.24930  ? 27  ASN L OD1 1 
ATOM 11420 N ND2 . ASN F 3 27  ? -102.82456 -15.74026 54.67089  1.000 88.64040  ? 27  ASN L ND2 1 
ATOM 11421 N N   . ASP F 3 28  ? -105.48565 -12.03236 50.74025  1.000 86.54181  ? 28  ASP L N   1 
ATOM 11422 C CA  . ASP F 3 28  ? -105.69628 -11.83183 49.31206  1.000 85.26098  ? 28  ASP L CA  1 
ATOM 11423 C C   . ASP F 3 28  ? -106.32962 -10.47478 49.03181  1.000 84.63524  ? 28  ASP L C   1 
ATOM 11424 O O   . ASP F 3 28  ? -105.68777 -9.59181  48.45368  1.000 83.91327  ? 28  ASP L O   1 
ATOM 11425 C CB  . ASP F 3 28  ? -106.55765 -12.96094 48.73818  1.000 85.51770  ? 28  ASP L CB  1 
ATOM 11426 C CG  . ASP F 3 28  ? -107.75048 -13.29350 49.61610  1.000 87.05040  ? 28  ASP L CG  1 
ATOM 11427 O OD1 . ASP F 3 28  ? -108.61888 -12.41533 49.80064  1.000 87.19343  ? 28  ASP L OD1 1 
ATOM 11428 O OD2 . ASP F 3 28  ? -107.81739 -14.43170 50.12498  1.000 88.41983  ? 28  ASP L OD2 1 
ATOM 11429 N N   . VAL F 3 29  ? -107.58547 -10.29629 49.43802  1.000 68.66799  ? 29  VAL L N   1 
ATOM 11430 C CA  . VAL F 3 29  ? -108.25466 -9.01612  49.23986  1.000 68.20617  ? 29  VAL L CA  1 
ATOM 11431 C C   . VAL F 3 29  ? -107.88653 -8.04325  50.35033  1.000 68.55906  ? 29  VAL L C   1 
ATOM 11432 O O   . VAL F 3 29  ? -107.51960 -6.89220  50.09065  1.000 67.82766  ? 29  VAL L O   1 
ATOM 11433 C CB  . VAL F 3 29  ? -109.77764 -9.21719  49.14676  1.000 68.83974  ? 29  VAL L CB  1 
ATOM 11434 C CG1 . VAL F 3 29  ? -110.48712 -7.87839  49.17573  1.000 68.61190  ? 29  VAL L CG1 1 
ATOM 11435 C CG2 . VAL F 3 29  ? -110.13214 -9.98238  47.88369  1.000 68.15977  ? 29  VAL L CG2 1 
ATOM 11436 N N   . GLY F 3 30  ? -107.97234 -8.48958  51.60247  1.000 86.84582  ? 30  GLY L N   1 
ATOM 11437 C CA  . GLY F 3 30  ? -107.62310 -7.63757  52.72209  1.000 87.16902  ? 30  GLY L CA  1 
ATOM 11438 C C   . GLY F 3 30  ? -106.14083 -7.43440  52.93942  1.000 86.62759  ? 30  GLY L C   1 
ATOM 11439 O O   . GLY F 3 30  ? -105.75852 -6.54592  53.70692  1.000 86.59021  ? 30  GLY L O   1 
ATOM 11440 N N   . GLY F 3 31  ? -105.29903 -8.23433  52.28947  1.000 88.34537  ? 31  GLY L N   1 
ATOM 11441 C CA  . GLY F 3 31  ? -103.86664 -8.14013  52.48541  1.000 88.16545  ? 31  GLY L CA  1 
ATOM 11442 C C   . GLY F 3 31  ? -103.15155 -7.25845  51.48304  1.000 87.30768  ? 31  GLY L C   1 
ATOM 11443 O O   . GLY F 3 31  ? -102.02247 -6.82558  51.73165  1.000 87.43039  ? 31  GLY L O   1 
ATOM 11444 N N   . TYR F 3 32  ? -103.78857 -6.98243  50.34641  1.000 77.59860  ? 32  TYR L N   1 
ATOM 11445 C CA  . TYR F 3 32  ? -103.14549 -6.21476  49.28938  1.000 77.35307  ? 32  TYR L CA  1 
ATOM 11446 C C   . TYR F 3 32  ? -104.18697 -5.37635  48.56687  1.000 76.93475  ? 32  TYR L C   1 
ATOM 11447 O O   . TYR F 3 32  ? -105.39276 -5.60776  48.68391  1.000 76.70427  ? 32  TYR L O   1 
ATOM 11448 C CB  . TYR F 3 32  ? -102.41901 -7.11874  48.28308  1.000 77.46132  ? 32  TYR L CB  1 
ATOM 11449 C CG  . TYR F 3 32  ? -101.54071 -8.17176  48.91483  1.000 77.85901  ? 32  TYR L CG  1 
ATOM 11450 C CD1 . TYR F 3 32  ? -100.22042 -7.89687  49.23928  1.000 78.42621  ? 32  TYR L CD1 1 
ATOM 11451 C CD2 . TYR F 3 32  ? -102.03207 -9.44138  49.18605  1.000 77.88451  ? 32  TYR L CD2 1 
ATOM 11452 C CE1 . TYR F 3 32  ? -99.41496  -8.85437  49.81824  1.000 78.84169  ? 32  TYR L CE1 1 
ATOM 11453 C CE2 . TYR F 3 32  ? -101.23405 -10.40522 49.76583  1.000 78.43713  ? 32  TYR L CE2 1 
ATOM 11454 C CZ  . TYR F 3 32  ? -99.92705  -10.10608 50.07964  1.000 78.83815  ? 32  TYR L CZ  1 
ATOM 11455 O OH  . TYR F 3 32  ? -99.12925  -11.06446 50.65727  1.000 79.46128  ? 32  TYR L OH  1 
ATOM 11456 N N   . ASN F 3 33  ? -103.69934 -4.39269  47.81294  1.000 80.54553  ? 33  ASN L N   1 
ATOM 11457 C CA  . ASN F 3 33  ? -104.54656 -3.62526  46.90983  1.000 80.31948  ? 33  ASN L CA  1 
ATOM 11458 C C   . ASN F 3 33  ? -104.29573 -4.03648  45.46399  1.000 80.63819  ? 33  ASN L C   1 
ATOM 11459 O O   . ASN F 3 33  ? -103.93909 -3.20076  44.62718  1.000 81.36579  ? 33  ASN L O   1 
ATOM 11460 C CB  . ASN F 3 33  ? -104.31033 -2.12359  47.09068  1.000 80.65233  ? 33  ASN L CB  1 
ATOM 11461 C CG  . ASN F 3 33  ? -104.69817 -1.63359  48.47242  1.000 80.39566  ? 33  ASN L CG  1 
ATOM 11462 O OD1 . ASN F 3 33  ? -105.46847 -2.28210  49.18187  1.000 80.09725  ? 33  ASN L OD1 1 
ATOM 11463 N ND2 . ASN F 3 33  ? -104.16759 -0.48003  48.86021  1.000 80.77021  ? 33  ASN L ND2 1 
ATOM 11464 N N   . TYR F 3 34  ? -104.47746 -5.32570  45.16142  1.000 74.10223  ? 34  TYR L N   1 
ATOM 11465 C CA  . TYR F 3 34  ? -104.18215 -5.86403  43.83804  1.000 74.59683  ? 34  TYR L CA  1 
ATOM 11466 C C   . TYR F 3 34  ? -105.38188 -6.58102  43.22397  1.000 73.95651  ? 34  TYR L C   1 
ATOM 11467 O O   . TYR F 3 34  ? -105.19831 -7.45663  42.37175  1.000 74.27072  ? 34  TYR L O   1 
ATOM 11468 C CB  . TYR F 3 34  ? -102.98668 -6.82133  43.89718  1.000 75.15247  ? 34  TYR L CB  1 
ATOM 11469 C CG  . TYR F 3 34  ? -101.64988 -6.16212  44.16381  1.000 76.28567  ? 34  TYR L CG  1 
ATOM 11470 C CD1 . TYR F 3 34  ? -101.20253 -5.10503  43.38321  1.000 77.64115  ? 34  TYR L CD1 1 
ATOM 11471 C CD2 . TYR F 3 34  ? -100.83169 -6.60617  45.19498  1.000 76.27854  ? 34  TYR L CD2 1 
ATOM 11472 C CE1 . TYR F 3 34  ? -99.97914  -4.50642  43.62611  1.000 79.02722  ? 34  TYR L CE1 1 
ATOM 11473 C CE2 . TYR F 3 34  ? -99.61012  -6.01349  45.44583  1.000 77.41741  ? 34  TYR L CE2 1 
ATOM 11474 C CZ  . TYR F 3 34  ? -99.18803  -4.96488  44.65886  1.000 78.84066  ? 34  TYR L CZ  1 
ATOM 11475 O OH  . TYR F 3 34  ? -97.97122  -4.37299  44.90550  1.000 80.30638  ? 34  TYR L OH  1 
ATOM 11476 N N   . VAL F 3 35  ? -106.60136 -6.24427  43.63748  1.000 68.51011  ? 35  VAL L N   1 
ATOM 11477 C CA  . VAL F 3 35  ? -107.79185 -6.89040  43.09110  1.000 68.10091  ? 35  VAL L CA  1 
ATOM 11478 C C   . VAL F 3 35  ? -108.18181 -6.21680  41.78026  1.000 68.51860  ? 35  VAL L C   1 
ATOM 11479 O O   . VAL F 3 35  ? -108.22784 -4.98441  41.68441  1.000 68.86164  ? 35  VAL L O   1 
ATOM 11480 C CB  . VAL F 3 35  ? -108.94656 -6.86163  44.10750  1.000 67.75962  ? 35  VAL L CB  1 
ATOM 11481 C CG1 . VAL F 3 35  ? -109.09716 -5.48122  44.71393  1.000 67.82661  ? 35  VAL L CG1 1 
ATOM 11482 C CG2 . VAL F 3 35  ? -110.25102 -7.30803  43.45808  1.000 67.58093  ? 35  VAL L CG2 1 
ATOM 11483 N N   . SER F 3 36  ? -108.45546 -7.03136  40.76578  1.000 69.34543  ? 36  SER L N   1 
ATOM 11484 C CA  . SER F 3 36  ? -108.86345 -6.58492  39.44258  1.000 70.23987  ? 36  SER L CA  1 
ATOM 11485 C C   . SER F 3 36  ? -110.25746 -7.11098  39.11816  1.000 69.65555  ? 36  SER L C   1 
ATOM 11486 O O   . SER F 3 36  ? -110.76416 -8.03473  39.75712  1.000 68.79083  ? 36  SER L O   1 
ATOM 11487 C CB  . SER F 3 36  ? -107.86211 -7.04639  38.37417  1.000 71.71902  ? 36  SER L CB  1 
ATOM 11488 O OG  . SER F 3 36  ? -106.52539 -6.90484  38.82327  1.000 72.26315  ? 36  SER L OG  1 
ATOM 11489 N N   . TRP F 3 37  ? -110.85653 -6.52308  38.08330  1.000 75.10736  ? 37  TRP L N   1 
ATOM 11490 C CA  . TRP F 3 37  ? -112.17659 -6.88858  37.58492  1.000 74.83830  ? 37  TRP L CA  1 
ATOM 11491 C C   . TRP F 3 37  ? -112.13562 -7.01368  36.07057  1.000 76.41995  ? 37  TRP L C   1 
ATOM 11492 O O   . TRP F 3 37  ? -111.63814 -6.11050  35.38582  1.000 78.24160  ? 37  TRP L O   1 
ATOM 11493 C CB  . TRP F 3 37  ? -113.22918 -5.85143  37.97788  1.000 74.57577  ? 37  TRP L CB  1 
ATOM 11494 C CG  . TRP F 3 37  ? -113.50433 -5.79222  39.43410  1.000 73.50038  ? 37  TRP L CG  1 
ATOM 11495 C CD1 . TRP F 3 37  ? -112.86564 -5.02363  40.36176  1.000 73.37126  ? 37  TRP L CD1 1 
ATOM 11496 C CD2 . TRP F 3 37  ? -114.50356 -6.52938  40.14019  1.000 72.92366  ? 37  TRP L CD2 1 
ATOM 11497 N NE1 . TRP F 3 37  ? -113.40591 -5.23954  41.60623  1.000 72.87449  ? 37  TRP L NE1 1 
ATOM 11498 C CE2 . TRP F 3 37  ? -114.41402 -6.16086  41.49613  1.000 72.79626  ? 37  TRP L CE2 1 
ATOM 11499 C CE3 . TRP F 3 37  ? -115.46566 -7.46788  39.75742  1.000 72.83633  ? 37  TRP L CE3 1 
ATOM 11500 C CZ2 . TRP F 3 37  ? -115.24996 -6.69706  42.46941  1.000 73.02766  ? 37  TRP L CZ2 1 
ATOM 11501 C CZ3 . TRP F 3 37  ? -116.29363 -7.99732  40.72327  1.000 72.87172  ? 37  TRP L CZ3 1 
ATOM 11502 C CH2 . TRP F 3 37  ? -116.18107 -7.61099  42.06275  1.000 73.18722  ? 37  TRP L CH2 1 
ATOM 11503 N N   . TYR F 3 38  ? -112.70045 -8.11160  35.56189  1.000 71.72180  ? 38  TYR L N   1 
ATOM 11504 C CA  . TYR F 3 38  ? -112.73058 -8.43953  34.14351  1.000 73.23198  ? 38  TYR L CA  1 
ATOM 11505 C C   . TYR F 3 38  ? -114.16747 -8.63260  33.67512  1.000 72.82688  ? 38  TYR L C   1 
ATOM 11506 O O   . TYR F 3 38  ? -114.99393 -9.21339  34.38998  1.000 71.22289  ? 38  TYR L O   1 
ATOM 11507 C CB  . TYR F 3 38  ? -111.93400 -9.71722  33.84412  1.000 73.23825  ? 38  TYR L CB  1 
ATOM 11508 C CG  . TYR F 3 38  ? -110.54879 -9.75052  34.44348  1.000 73.40168  ? 38  TYR L CG  1 
ATOM 11509 C CD1 . TYR F 3 38  ? -110.35428 -10.11457 35.76905  1.000 71.72049  ? 38  TYR L CD1 1 
ATOM 11510 C CD2 . TYR F 3 38  ? -109.43268 -9.43406  33.67971  1.000 75.62399  ? 38  TYR L CD2 1 
ATOM 11511 C CE1 . TYR F 3 38  ? -109.09271 -10.14874 36.32026  1.000 71.91434  ? 38  TYR L CE1 1 
ATOM 11512 C CE2 . TYR F 3 38  ? -108.16267 -9.46984  34.22336  1.000 75.89284  ? 38  TYR L CE2 1 
ATOM 11513 C CZ  . TYR F 3 38  ? -107.99969 -9.82578  35.54532  1.000 73.86528  ? 38  TYR L CZ  1 
ATOM 11514 O OH  . TYR F 3 38  ? -106.74132 -9.86005  36.09928  1.000 74.17030  ? 38  TYR L OH  1 
ATOM 11515 N N   . GLN F 3 39  ? -114.45002 -8.15231  32.46504  1.000 81.73726  ? 39  GLN L N   1 
ATOM 11516 C CA  . GLN F 3 39  ? -115.74098 -8.31817  31.80860  1.000 81.63486  ? 39  GLN L CA  1 
ATOM 11517 C C   . GLN F 3 39  ? -115.59678 -9.28865  30.64488  1.000 82.45020  ? 39  GLN L C   1 
ATOM 11518 O O   . GLN F 3 39  ? -114.72408 -9.11153  29.78801  1.000 84.59241  ? 39  GLN L O   1 
ATOM 11519 C CB  . GLN F 3 39  ? -116.27761 -6.97890  31.30007  1.000 83.34604  ? 39  GLN L CB  1 
ATOM 11520 C CG  . GLN F 3 39  ? -117.53033 -7.09290  30.44388  1.000 83.59169  ? 39  GLN L CG  1 
ATOM 11521 C CD  . GLN F 3 39  ? -117.85832 -5.80402  29.71442  1.000 86.09304  ? 39  GLN L CD  1 
ATOM 11522 O OE1 . GLN F 3 39  ? -117.12436 -5.37894  28.82193  1.000 89.01706  ? 39  GLN L OE1 1 
ATOM 11523 N NE2 . GLN F 3 39  ? -118.96544 -5.17426  30.09200  1.000 85.32759  ? 39  GLN L NE2 1 
ATOM 11524 N N   . GLN F 3 40  ? -116.45514 -10.30452 30.61254  1.000 85.01304  ? 40  GLN L N   1 
ATOM 11525 C CA  . GLN F 3 40  ? -116.46560 -11.30472 29.55407  1.000 85.47339  ? 40  GLN L CA  1 
ATOM 11526 C C   . GLN F 3 40  ? -117.83717 -11.32196 28.89437  1.000 85.34047  ? 40  GLN L C   1 
ATOM 11527 O O   . GLN F 3 40  ? -118.84943 -11.57987 29.55717  1.000 83.84514  ? 40  GLN L O   1 
ATOM 11528 C CB  . GLN F 3 40  ? -116.11281 -12.68947 30.10100  1.000 84.10248  ? 40  GLN L CB  1 
ATOM 11529 C CG  . GLN F 3 40  ? -115.82760 -13.72051 29.02209  1.000 84.75947  ? 40  GLN L CG  1 
ATOM 11530 C CD  . GLN F 3 40  ? -115.53655 -15.09562 29.58804  1.000 83.66991  ? 40  GLN L CD  1 
ATOM 11531 O OE1 . GLN F 3 40  ? -116.15229 -15.52121 30.56575  1.000 82.46244  ? 40  GLN L OE1 1 
ATOM 11532 N NE2 . GLN F 3 40  ? -114.59331 -15.80067 28.97241  1.000 84.42643  ? 40  GLN L NE2 1 
ATOM 11533 N N   . TYR F 3 41  ? -117.87140 -11.02041 27.60375  1.000 88.41900  ? 41  TYR L N   1 
ATOM 11534 C CA  . TYR F 3 41  ? -119.07672 -11.26363 26.83364  1.000 88.27907  ? 41  TYR L CA  1 
ATOM 11535 C C   . TYR F 3 41  ? -119.14964 -12.74583 26.46996  1.000 87.40628  ? 41  TYR L C   1 
ATOM 11536 O O   . TYR F 3 41  ? -118.11590 -13.40803 26.34501  1.000 87.72525  ? 41  TYR L O   1 
ATOM 11537 C CB  . TYR F 3 41  ? -119.08467 -10.40690 25.57134  1.000 90.80413  ? 41  TYR L CB  1 
ATOM 11538 C CG  . TYR F 3 41  ? -119.27465 -8.93151  25.84564  1.000 92.06802  ? 41  TYR L CG  1 
ATOM 11539 C CD1 . TYR F 3 41  ? -120.50067 -8.43510  26.26892  1.000 91.00484  ? 41  TYR L CD1 1 
ATOM 11540 C CD2 . TYR F 3 41  ? -118.22308 -8.03702  25.69572  1.000 94.58301  ? 41  TYR L CD2 1 
ATOM 11541 C CE1 . TYR F 3 41  ? -120.67677 -7.08729  26.52542  1.000 92.26233  ? 41  TYR L CE1 1 
ATOM 11542 C CE2 . TYR F 3 41  ? -118.38919 -6.68821  25.95096  1.000 96.13269  ? 41  TYR L CE2 1 
ATOM 11543 C CZ  . TYR F 3 41  ? -119.61754 -6.21850  26.36530  1.000 94.86974  ? 41  TYR L CZ  1 
ATOM 11544 O OH  . TYR F 3 41  ? -119.78479 -4.87609  26.61943  1.000 96.46237  ? 41  TYR L OH  1 
ATOM 11545 N N   . PRO F 3 42  ? -120.35392 -13.29691 26.31878  1.000 98.52429  ? 42  PRO L N   1 
ATOM 11546 C CA  . PRO F 3 42  ? -120.47041 -14.73906 26.05872  1.000 97.92364  ? 42  PRO L CA  1 
ATOM 11547 C C   . PRO F 3 42  ? -119.75468 -15.13482 24.77476  1.000 99.29991  ? 42  PRO L C   1 
ATOM 11548 O O   . PRO F 3 42  ? -120.00599 -14.57816 23.70342  1.000 100.59305 ? 42  PRO L O   1 
ATOM 11549 C CB  . PRO F 3 42  ? -121.98465 -14.96442 25.96231  1.000 97.23498  ? 42  PRO L CB  1 
ATOM 11550 C CG  . PRO F 3 42  ? -122.56602 -13.61889 25.68391  1.000 97.78766  ? 42  PRO L CG  1 
ATOM 11551 C CD  . PRO F 3 42  ? -121.66785 -12.63309 26.36228  1.000 98.16678  ? 42  PRO L CD  1 
ATOM 11552 N N   . GLY F 3 43  ? -118.84821 -16.10185 24.89618  1.000 81.19887  ? 43  GLY L N   1 
ATOM 11553 C CA  . GLY F 3 43  ? -118.09223 -16.56250 23.74815  1.000 82.51859  ? 43  GLY L CA  1 
ATOM 11554 C C   . GLY F 3 43  ? -117.05017 -15.58949 23.24588  1.000 84.32975  ? 43  GLY L C   1 
ATOM 11555 O O   . GLY F 3 43  ? -116.71613 -15.61223 22.05740  1.000 85.90300  ? 43  GLY L O   1 
ATOM 11556 N N   . LYS F 3 44  ? -116.52815 -14.72807 24.11625  1.000 94.79241  ? 44  LYS L N   1 
ATOM 11557 C CA  . LYS F 3 44  ? -115.47726 -13.78958 23.75272  1.000 96.89618  ? 44  LYS L CA  1 
ATOM 11558 C C   . LYS F 3 44  ? -114.37295 -13.83514 24.80157  1.000 96.41653  ? 44  LYS L C   1 
ATOM 11559 O O   . LYS F 3 44  ? -114.51512 -14.44814 25.86303  1.000 94.44699  ? 44  LYS L O   1 
ATOM 11560 C CB  . LYS F 3 44  ? -116.02816 -12.36238 23.61256  1.000 98.22954  ? 44  LYS L CB  1 
ATOM 11561 C CG  . LYS F 3 44  ? -117.10127 -12.21979 22.54264  1.000 98.90582  ? 44  LYS L CG  1 
ATOM 11562 C CD  . LYS F 3 44  ? -116.74718 -11.16934 21.50421  1.000 102.10889 ? 44  LYS L CD  1 
ATOM 11563 C CE  . LYS F 3 44  ? -117.47926 -11.43781 20.19754  1.000 102.83456 ? 44  LYS L CE  1 
ATOM 11564 N NZ  . LYS F 3 44  ? -116.84569 -10.75331 19.03862  1.000 106.15576 ? 44  LYS L NZ  1 
ATOM 11565 N N   . VAL F 3 45  ? -113.25908 -13.17993 24.48876  1.000 98.70796  ? 45  VAL L N   1 
ATOM 11566 C CA  . VAL F 3 45  ? -112.09420 -13.14779 25.37068  1.000 98.57280  ? 45  VAL L CA  1 
ATOM 11567 C C   . VAL F 3 45  ? -112.38018 -12.18961 26.52180  1.000 97.89772  ? 45  VAL L C   1 
ATOM 11568 O O   . VAL F 3 45  ? -112.94200 -11.10804 26.29551  1.000 99.10446  ? 45  VAL L O   1 
ATOM 11569 C CB  . VAL F 3 45  ? -110.82916 -12.73665 24.60015  1.000 101.23791 ? 45  VAL L CB  1 
ATOM 11570 C CG1 . VAL F 3 45  ? -109.59099 -12.92981 25.45615  1.000 100.92382 ? 45  VAL L CG1 1 
ATOM 11571 C CG2 . VAL F 3 45  ? -110.71478 -13.52996 23.30656  1.000 102.00542 ? 45  VAL L CG2 1 
ATOM 11572 N N   . PRO F 3 46  ? -112.02693 -12.53753 27.76081  1.000 78.64384  ? 46  PRO L N   1 
ATOM 11573 C CA  . PRO F 3 46  ? -112.24246 -11.60618 28.87621  1.000 77.91298  ? 46  PRO L CA  1 
ATOM 11574 C C   . PRO F 3 46  ? -111.47133 -10.30674 28.68914  1.000 80.46236  ? 46  PRO L C   1 
ATOM 11575 O O   . PRO F 3 46  ? -110.39816 -10.27348 28.08264  1.000 82.56527  ? 46  PRO L O   1 
ATOM 11576 C CB  . PRO F 3 46  ? -111.73695 -12.38723 30.09503  1.000 75.90018  ? 46  PRO L CB  1 
ATOM 11577 C CG  . PRO F 3 46  ? -111.85417 -13.82348 29.69851  1.000 75.16804  ? 46  PRO L CG  1 
ATOM 11578 C CD  . PRO F 3 46  ? -111.58869 -13.86698 28.22165  1.000 77.12498  ? 46  PRO L CD  1 
ATOM 11579 N N   . LYS F 3 47  ? -112.04001 -9.22534  29.21980  1.000 82.00347  ? 47  LYS L N   1 
ATOM 11580 C CA  . LYS F 3 47  ? -111.48540 -7.88458  29.08406  1.000 84.76758  ? 47  LYS L CA  1 
ATOM 11581 C C   . LYS F 3 47  ? -111.27684 -7.27318  30.46164  1.000 83.14135  ? 47  LYS L C   1 
ATOM 11582 O O   . LYS F 3 47  ? -112.18340 -7.29989  31.29965  1.000 80.53892  ? 47  LYS L O   1 
ATOM 11583 C CB  . LYS F 3 47  ? -112.40998 -6.99460  28.24778  1.000 86.80503  ? 47  LYS L CB  1 
ATOM 11584 C CG  . LYS F 3 47  ? -111.92672 -5.56278  28.08787  1.000 90.30323  ? 47  LYS L CG  1 
ATOM 11585 C CD  . LYS F 3 47  ? -112.88383 -4.75651  27.22604  1.000 92.64766  ? 47  LYS L CD  1 
ATOM 11586 C CE  . LYS F 3 47  ? -112.29750 -3.40264  26.86736  1.000 97.22409  ? 47  LYS L CE  1 
ATOM 11587 N NZ  . LYS F 3 47  ? -113.16132 -2.66822  25.90234  1.000 100.25098 ? 47  LYS L NZ  1 
ATOM 11588 N N   . LEU F 3 48  ? -110.08955 -6.71292  30.68424  1.000 85.92315  ? 48  LEU L N   1 
ATOM 11589 C CA  . LEU F 3 48  ? -109.77227 -6.06577  31.95262  1.000 84.31297  ? 48  LEU L CA  1 
ATOM 11590 C C   . LEU F 3 48  ? -110.54364 -4.75818  32.08813  1.000 84.72055  ? 48  LEU L C   1 
ATOM 11591 O O   . LEU F 3 48  ? -110.36582 -3.83860  31.28281  1.000 87.97842  ? 48  LEU L O   1 
ATOM 11592 C CB  . LEU F 3 48  ? -108.26981 -5.81243  32.05249  1.000 86.05456  ? 48  LEU L CB  1 
ATOM 11593 C CG  . LEU F 3 48  ? -107.77071 -5.14215  33.33491  1.000 84.29664  ? 48  LEU L CG  1 
ATOM 11594 C CD1 . LEU F 3 48  ? -107.99457 -6.03877  34.53973  1.000 80.73455  ? 48  LEU L CD1 1 
ATOM 11595 C CD2 . LEU F 3 48  ? -106.30329 -4.77104  33.21022  1.000 86.56860  ? 48  LEU L CD2 1 
ATOM 11596 N N   . LEU F 3 49  ? -111.40240 -4.67385  33.10318  1.000 78.00751  ? 49  LEU L N   1 
ATOM 11597 C CA  . LEU F 3 49  ? -112.11204 -3.43169  33.38494  1.000 78.07585  ? 49  LEU L CA  1 
ATOM 11598 C C   . LEU F 3 49  ? -111.40563 -2.59059  34.44071  1.000 77.15201  ? 49  LEU L C   1 
ATOM 11599 O O   . LEU F 3 49  ? -111.22022 -1.38442  34.25410  1.000 78.73781  ? 49  LEU L O   1 
ATOM 11600 C CB  . LEU F 3 49  ? -113.54598 -3.72351  33.83515  1.000 75.85876  ? 49  LEU L CB  1 
ATOM 11601 C CG  . LEU F 3 49  ? -114.53728 -4.22043  32.78693  1.000 76.62151  ? 49  LEU L CG  1 
ATOM 11602 C CD1 . LEU F 3 49  ? -115.95274 -3.97558  33.27426  1.000 75.02347  ? 49  LEU L CD1 1 
ATOM 11603 C CD2 . LEU F 3 49  ? -114.30579 -3.52206  31.45772  1.000 80.38671  ? 49  LEU L CD2 1 
ATOM 11604 N N   . ILE F 3 50  ? -111.02473 -3.20464  35.55808  1.000 76.49769  ? 50  ILE L N   1 
ATOM 11605 C CA  . ILE F 3 50  ? -110.40971 -2.48453  36.66686  1.000 75.47921  ? 50  ILE L CA  1 
ATOM 11606 C C   . ILE F 3 50  ? -109.18167 -3.25395  37.12934  1.000 75.02840  ? 50  ILE L C   1 
ATOM 11607 O O   . ILE F 3 50  ? -109.15897 -4.48552  37.09965  1.000 74.40274  ? 50  ILE L O   1 
ATOM 11608 C CB  . ILE F 3 50  ? -111.40786 -2.28306  37.83504  1.000 73.33603  ? 50  ILE L CB  1 
ATOM 11609 C CG1 . ILE F 3 50  ? -112.57531 -1.39875  37.39962  1.000 73.97368  ? 50  ILE L CG1 1 
ATOM 11610 C CG2 . ILE F 3 50  ? -110.73257 -1.65126  39.03878  1.000 72.41869  ? 50  ILE L CG2 1 
ATOM 11611 C CD1 . ILE F 3 50  ? -112.17098 0.02089   37.08289  1.000 75.57012  ? 50  ILE L CD1 1 
ATOM 11612 N N   . TYR F 3 51  ? -108.15420 -2.52489  37.55923  1.000 77.39337  ? 51  TYR L N   1 
ATOM 11613 C CA  . TYR F 3 51  ? -106.99620 -3.14091  38.18882  1.000 76.99095  ? 51  TYR L CA  1 
ATOM 11614 C C   . TYR F 3 51  ? -106.55632 -2.27622  39.36016  1.000 76.10043  ? 51  TYR L C   1 
ATOM 11615 O O   . TYR F 3 51  ? -106.85025 -1.07982  39.41708  1.000 76.26223  ? 51  TYR L O   1 
ATOM 11616 C CB  . TYR F 3 51  ? -105.84073 -3.33400  37.19661  1.000 79.45934  ? 51  TYR L CB  1 
ATOM 11617 C CG  . TYR F 3 51  ? -105.11745 -2.05773  36.83185  1.000 81.34423  ? 51  TYR L CG  1 
ATOM 11618 C CD1 . TYR F 3 51  ? -105.63074 -1.19564  35.87249  1.000 83.08580  ? 51  TYR L CD1 1 
ATOM 11619 C CD2 . TYR F 3 51  ? -103.91382 -1.72125  37.43867  1.000 81.54183  ? 51  TYR L CD2 1 
ATOM 11620 C CE1 . TYR F 3 51  ? -104.97090 -0.03055  35.53405  1.000 84.74584  ? 51  TYR L CE1 1 
ATOM 11621 C CE2 . TYR F 3 51  ? -103.24746 -0.55924  37.10698  1.000 83.05215  ? 51  TYR L CE2 1 
ATOM 11622 C CZ  . TYR F 3 51  ? -103.77965 0.28245   36.15377  1.000 84.51953  ? 51  TYR L CZ  1 
ATOM 11623 O OH  . TYR F 3 51  ? -103.11809 1.44136   35.81885  1.000 85.93156  ? 51  TYR L OH  1 
ATOM 11624 N N   . ASP F 3 52  ? -105.83008 -2.89685  40.28786  1.000 81.12953  ? 52  ASP L N   1 
ATOM 11625 C CA  . ASP F 3 52  ? -105.39837 -2.25292  41.52745  1.000 80.44974  ? 52  ASP L CA  1 
ATOM 11626 C C   . ASP F 3 52  ? -106.57084 -1.55472  42.21710  1.000 79.27261  ? 52  ASP L C   1 
ATOM 11627 O O   . ASP F 3 52  ? -106.55839 -0.34816  42.46781  1.000 79.41313  ? 52  ASP L O   1 
ATOM 11628 C CB  . ASP F 3 52  ? -104.24865 -1.27633  41.26830  1.000 81.95920  ? 52  ASP L CB  1 
ATOM 11629 C CG  . ASP F 3 52  ? -102.97058 -1.97812  40.85145  1.000 83.44349  ? 52  ASP L CG  1 
ATOM 11630 O OD1 . ASP F 3 52  ? -102.89397 -3.21715  40.99719  1.000 82.95617  ? 52  ASP L OD1 1 
ATOM 11631 O OD2 . ASP F 3 52  ? -102.04058 -1.28994  40.38092  1.000 85.21183  ? 52  ASP L OD2 1 
ATOM 11632 N N   . VAL F 3 53  ? -107.60603 -2.35099  42.49258  1.000 69.95453  ? 53  VAL L N   1 
ATOM 11633 C CA  . VAL F 3 53  ? -108.78385 -1.94691  43.25943  1.000 69.15416  ? 53  VAL L CA  1 
ATOM 11634 C C   . VAL F 3 53  ? -109.63384 -0.92980  42.50763  1.000 69.43613  ? 53  VAL L C   1 
ATOM 11635 O O   . VAL F 3 53  ? -110.80920 -1.18350  42.22274  1.000 69.18066  ? 53  VAL L O   1 
ATOM 11636 C CB  . VAL F 3 53  ? -108.39720 -1.39524  44.64483  1.000 68.93172  ? 53  VAL L CB  1 
ATOM 11637 C CG1 . VAL F 3 53  ? -109.64643 -1.10138  45.45338  1.000 68.52090  ? 53  VAL L CG1 1 
ATOM 11638 C CG2 . VAL F 3 53  ? -107.51074 -2.37918  45.38033  1.000 68.97951  ? 53  VAL L CG2 1 
ATOM 11639 N N   . ASN F 3 54  ? -109.05779 0.22929   42.18759  1.000 78.09077  ? 54  ASN L N   1 
ATOM 11640 C CA  . ASN F 3 54  ? -109.84653 1.35699   41.71505  1.000 78.42280  ? 54  ASN L CA  1 
ATOM 11641 C C   . ASN F 3 54  ? -109.36967 1.97347   40.40572  1.000 80.14011  ? 54  ASN L C   1 
ATOM 11642 O O   . ASN F 3 54  ? -110.03096 2.88780   39.90199  1.000 80.79835  ? 54  ASN L O   1 
ATOM 11643 C CB  . ASN F 3 54  ? -109.90136 2.44982   42.79648  1.000 77.81298  ? 54  ASN L CB  1 
ATOM 11644 C CG  . ASN F 3 54  ? -108.53171 3.01951   43.12945  1.000 78.25294  ? 54  ASN L CG  1 
ATOM 11645 O OD1 . ASN F 3 54  ? -107.51513 2.60485   42.57154  1.000 79.08767  ? 54  ASN L OD1 1 
ATOM 11646 N ND2 . ASN F 3 54  ? -108.50241 3.98164   44.04389  1.000 77.85943  ? 54  ASN L ND2 1 
ATOM 11647 N N   . SER F 3 55  ? -108.25911 1.51219   39.83979  1.000 71.47074  ? 55  SER L N   1 
ATOM 11648 C CA  . SER F 3 55  ? -107.73213 2.09562   38.61435  1.000 73.73064  ? 55  SER L CA  1 
ATOM 11649 C C   . SER F 3 55  ? -108.30877 1.39376   37.39203  1.000 75.19361  ? 55  SER L C   1 
ATOM 11650 O O   . SER F 3 55  ? -108.52876 0.17969   37.40222  1.000 74.45766  ? 55  SER L O   1 
ATOM 11651 C CB  . SER F 3 55  ? -106.20519 2.00716   38.59174  1.000 74.64715  ? 55  SER L CB  1 
ATOM 11652 O OG  . SER F 3 55  ? -105.63677 2.70628   39.68564  1.000 73.65250  ? 55  SER L OG  1 
ATOM 11653 N N   . ARG F 3 56  ? -108.55321 2.16980   36.33613  1.000 90.13723  ? 56  ARG L N   1 
ATOM 11654 C CA  . ARG F 3 56  ? -109.07675 1.63147   35.09485  1.000 92.31253  ? 56  ARG L CA  1 
ATOM 11655 C C   . ARG F 3 56  ? -108.10639 1.90396   33.95139  1.000 95.73097  ? 56  ARG L C   1 
ATOM 11656 O O   . ARG F 3 56  ? -107.47558 2.96620   33.91420  1.000 96.72882  ? 56  ARG L O   1 
ATOM 11657 C CB  . ARG F 3 56  ? -110.45766 2.22925   34.75911  1.000 92.87846  ? 56  ARG L CB  1 
ATOM 11658 C CG  . ARG F 3 56  ? -110.44109 3.67998   34.29748  1.000 95.05176  ? 56  ARG L CG  1 
ATOM 11659 C CD  . ARG F 3 56  ? -111.84077 4.16479   33.95167  1.000 95.82411  ? 56  ARG L CD  1 
ATOM 11660 N NE  . ARG F 3 56  ? -112.73250 4.14139   35.10745  1.000 92.44408  ? 56  ARG L NE  1 
ATOM 11661 C CZ  . ARG F 3 56  ? -112.75890 5.07606   36.05255  1.000 90.73321  ? 56  ARG L CZ  1 
ATOM 11662 N NH1 . ARG F 3 56  ? -111.94484 6.12128   35.98117  1.000 91.72319  ? 56  ARG L NH1 1 
ATOM 11663 N NH2 . ARG F 3 56  ? -113.60446 4.96827   37.06865  1.000 88.17806  ? 56  ARG L NH2 1 
ATOM 11664 N N   . PRO F 3 57  ? -107.94057 0.96404   33.02736  1.000 76.01662  ? 57  PRO L N   1 
ATOM 11665 C CA  . PRO F 3 57  ? -107.03066 1.18794   31.90286  1.000 79.64252  ? 57  PRO L CA  1 
ATOM 11666 C C   . PRO F 3 57  ? -107.63607 2.12821   30.87120  1.000 83.05947  ? 57  PRO L C   1 
ATOM 11667 O O   . PRO F 3 57  ? -108.84234 2.37984   30.84280  1.000 83.05272  ? 57  PRO L O   1 
ATOM 11668 C CB  . PRO F 3 57  ? -106.83438 -0.21618  31.32127  1.000 80.50447  ? 57  PRO L CB  1 
ATOM 11669 C CG  . PRO F 3 57  ? -108.08753 -0.93377  31.66510  1.000 78.33553  ? 57  PRO L CG  1 
ATOM 11670 C CD  . PRO F 3 57  ? -108.55171 -0.37582  32.98693  1.000 74.84204  ? 57  PRO L CD  1 
ATOM 11671 N N   . SER F 3 58  ? -106.75881 2.65890   30.02213  1.000 117.12701 ? 58  SER L N   1 
ATOM 11672 C CA  . SER F 3 58  ? -107.19294 3.55125   28.95648  1.000 121.06660 ? 58  SER L CA  1 
ATOM 11673 C C   . SER F 3 58  ? -108.18048 2.84392   28.03623  1.000 123.55227 ? 58  SER L C   1 
ATOM 11674 O O   . SER F 3 58  ? -107.98661 1.68469   27.65930  1.000 123.68759 ? 58  SER L O   1 
ATOM 11675 C CB  . SER F 3 58  ? -105.98753 4.05121   28.16027  1.000 123.67893 ? 58  SER L CB  1 
ATOM 11676 O OG  . SER F 3 58  ? -105.01972 4.63126   29.01775  1.000 121.25237 ? 58  SER L OG  1 
ATOM 11677 N N   . GLY F 3 59  ? -109.24612 3.55103   27.67814  1.000 102.17163 ? 59  GLY L N   1 
ATOM 11678 C CA  . GLY F 3 59  ? -110.27554 2.98208   26.83005  1.000 104.64508 ? 59  GLY L CA  1 
ATOM 11679 C C   . GLY F 3 59  ? -111.27302 2.10682   27.55480  1.000 100.82345 ? 59  GLY L C   1 
ATOM 11680 O O   . GLY F 3 59  ? -111.74275 1.10878   26.99314  1.000 101.26761 ? 59  GLY L O   1 
ATOM 11681 N N   . VAL F 3 60  ? -111.61175 2.45401   28.79372  1.000 104.63415 ? 60  VAL L N   1 
ATOM 11682 C CA  . VAL F 3 60  ? -112.66237 1.78872   29.55306  1.000 100.58128 ? 60  VAL L CA  1 
ATOM 11683 C C   . VAL F 3 60  ? -113.61781 2.86204   30.05011  1.000 99.89733  ? 60  VAL L C   1 
ATOM 11684 O O   . VAL F 3 60  ? -113.17767 3.89990   30.55739  1.000 99.70653  ? 60  VAL L O   1 
ATOM 11685 C CB  . VAL F 3 60  ? -112.09478 0.97099   30.73009  1.000 96.01154  ? 60  VAL L CB  1 
ATOM 11686 C CG1 . VAL F 3 60  ? -113.19964 0.58986   31.70349  1.000 91.94351  ? 60  VAL L CG1 1 
ATOM 11687 C CG2 . VAL F 3 60  ? -111.38835 -0.27215  30.21598  1.000 96.52093  ? 60  VAL L CG2 1 
ATOM 11688 N N   . SER F 3 61  ? -114.91751 2.61861   29.89464  1.000 106.24696 ? 61  SER L N   1 
ATOM 11689 C CA  . SER F 3 61  ? -115.91490 3.59299   30.31361  1.000 105.56805 ? 61  SER L CA  1 
ATOM 11690 C C   . SER F 3 61  ? -115.79069 3.88009   31.80462  1.000 101.16498 ? 61  SER L C   1 
ATOM 11691 O O   . SER F 3 61  ? -115.60139 2.97099   32.61752  1.000 97.83193  ? 61  SER L O   1 
ATOM 11692 C CB  . SER F 3 61  ? -117.32019 3.08535   29.98729  1.000 104.65716 ? 61  SER L CB  1 
ATOM 11693 O OG  . SER F 3 61  ? -118.31006 3.98086   30.46186  1.000 103.50530 ? 61  SER L OG  1 
ATOM 11694 N N   . ASN F 3 62  ? -115.89628 5.15946   32.16148  1.000 93.29267  ? 62  ASN L N   1 
ATOM 11695 C CA  . ASN F 3 62  ? -115.84982 5.58483   33.55906  1.000 89.47784  ? 62  ASN L CA  1 
ATOM 11696 C C   . ASN F 3 62  ? -117.10012 5.18897   34.34458  1.000 86.40399  ? 62  ASN L C   1 
ATOM 11697 O O   . ASN F 3 62  ? -117.24076 5.57832   35.51350  1.000 83.77940  ? 62  ASN L O   1 
ATOM 11698 C CB  . ASN F 3 62  ? -115.63532 7.09765   33.63336  1.000 90.59529  ? 62  ASN L CB  1 
ATOM 11699 C CG  . ASN F 3 62  ? -116.59277 7.86815   32.74358  1.000 93.64331  ? 62  ASN L CG  1 
ATOM 11700 O OD1 . ASN F 3 62  ? -117.20759 7.30503   31.83677  1.000 95.75054  ? 62  ASN L OD1 1 
ATOM 11701 N ND2 . ASN F 3 62  ? -116.72200 9.16558   32.99840  1.000 93.99967  ? 62  ASN L ND2 1 
ATOM 11702 N N   . ARG F 3 63  ? -118.00136 4.42665   33.72023  1.000 95.05387  ? 63  ARG L N   1 
ATOM 11703 C CA  . ARG F 3 63  ? -119.16899 3.90246   34.41623  1.000 92.11155  ? 63  ARG L CA  1 
ATOM 11704 C C   . ARG F 3 63  ? -118.80872 2.80074   35.40557  1.000 89.23205  ? 63  ARG L C   1 
ATOM 11705 O O   . ARG F 3 63  ? -119.60326 2.51172   36.30679  1.000 86.91673  ? 63  ARG L O   1 
ATOM 11706 C CB  . ARG F 3 63  ? -120.18548 3.38411   33.39643  1.000 93.26110  ? 63  ARG L CB  1 
ATOM 11707 C CG  . ARG F 3 63  ? -120.77433 4.47599   32.51855  1.000 96.14751  ? 63  ARG L CG  1 
ATOM 11708 C CD  . ARG F 3 63  ? -121.94705 3.98245   31.68436  1.000 96.53884  ? 63  ARG L CD  1 
ATOM 11709 N NE  . ARG F 3 63  ? -121.52940 3.07985   30.61526  1.000 98.50883  ? 63  ARG L NE  1 
ATOM 11710 C CZ  . ARG F 3 63  ? -121.70316 1.76275   30.63629  1.000 96.32260  ? 63  ARG L CZ  1 
ATOM 11711 N NH1 . ARG F 3 63  ? -122.29708 1.18665   31.67271  1.000 92.61002  ? 63  ARG L NH1 1 
ATOM 11712 N NH2 . ARG F 3 63  ? -121.29078 1.02162   29.61633  1.000 98.03981  ? 63  ARG L NH2 1 
ATOM 11713 N N   . PHE F 3 64  ? -117.63652 2.18512   35.26210  1.000 80.16322  ? 64  PHE L N   1 
ATOM 11714 C CA  . PHE F 3 64  ? -117.18886 1.11567   36.14640  1.000 77.84292  ? 64  PHE L CA  1 
ATOM 11715 C C   . PHE F 3 64  ? -116.28771 1.70682   37.22380  1.000 76.78760  ? 64  PHE L C   1 
ATOM 11716 O O   . PHE F 3 64  ? -115.29572 2.37304   36.90828  1.000 78.12081  ? 64  PHE L O   1 
ATOM 11717 C CB  . PHE F 3 64  ? -116.44166 0.03608   35.36391  1.000 78.70680  ? 64  PHE L CB  1 
ATOM 11718 C CG  . PHE F 3 64  ? -117.25508 -0.59942  34.27453  1.000 79.68651  ? 64  PHE L CG  1 
ATOM 11719 C CD1 . PHE F 3 64  ? -118.26769 -1.49384  34.57975  1.000 77.70560  ? 64  PHE L CD1 1 
ATOM 11720 C CD2 . PHE F 3 64  ? -117.00040 -0.31028  32.94392  1.000 82.87145  ? 64  PHE L CD2 1 
ATOM 11721 C CE1 . PHE F 3 64  ? -119.01616 -2.08400  33.57875  1.000 78.30528  ? 64  PHE L CE1 1 
ATOM 11722 C CE2 . PHE F 3 64  ? -117.74436 -0.89725  31.93799  1.000 83.75130  ? 64  PHE L CE2 1 
ATOM 11723 C CZ  . PHE F 3 64  ? -118.75400 -1.78537  32.25610  1.000 81.15636  ? 64  PHE L CZ  1 
ATOM 11724 N N   . SER F 3 65  ? -116.62678 1.46214   38.48901  1.000 80.00092  ? 65  SER L N   1 
ATOM 11725 C CA  . SER F 3 65  ? -115.82375 1.93670   39.60618  1.000 79.04531  ? 65  SER L CA  1 
ATOM 11726 C C   . SER F 3 65  ? -115.51425 0.77984   40.54528  1.000 77.77822  ? 65  SER L C   1 
ATOM 11727 O O   . SER F 3 65  ? -116.31862 -0.14032  40.71310  1.000 77.28769  ? 65  SER L O   1 
ATOM 11728 C CB  . SER F 3 65  ? -116.52939 3.06718   40.37437  1.000 78.44316  ? 65  SER L CB  1 
ATOM 11729 O OG  . SER F 3 65  ? -117.48461 2.55456   41.28687  1.000 77.30000  ? 65  SER L OG  1 
ATOM 11730 N N   . GLY F 3 66  ? -114.33082 0.82950   41.14979  1.000 72.29419  ? 66  GLY L N   1 
ATOM 11731 C CA  . GLY F 3 66  ? -113.90031 -0.23236  42.03742  1.000 71.55952  ? 66  GLY L CA  1 
ATOM 11732 C C   . GLY F 3 66  ? -113.62831 0.22100   43.45678  1.000 71.07571  ? 66  GLY L C   1 
ATOM 11733 O O   . GLY F 3 66  ? -112.75514 1.06197   43.68887  1.000 71.14402  ? 66  GLY L O   1 
ATOM 11734 N N   . SER F 3 67  ? -114.37430 -0.31937  44.41513  1.000 83.06939  ? 67  SER L N   1 
ATOM 11735 C CA  . SER F 3 67  ? -114.16687 -0.03899  45.82587  1.000 83.12692  ? 67  SER L CA  1 
ATOM 11736 C C   . SER F 3 67  ? -113.62302 -1.27362  46.53247  1.000 83.46538  ? 67  SER L C   1 
ATOM 11737 O O   . SER F 3 67  ? -113.69338 -2.39262  46.02008  1.000 83.53184  ? 67  SER L O   1 
ATOM 11738 C CB  . SER F 3 67  ? -115.47249 0.40840   46.49097  1.000 83.35203  ? 67  SER L CB  1 
ATOM 11739 O OG  . SER F 3 67  ? -115.52590 -0.01214  47.84320  1.000 84.00670  ? 67  SER L OG  1 
ATOM 11740 N N   . LYS F 3 68  ? -113.09346 -1.06005  47.73371  1.000 69.92572  ? 68  LYS L N   1 
ATOM 11741 C CA  . LYS F 3 68  ? -112.68425 -2.16244  48.59119  1.000 70.57033  ? 68  LYS L CA  1 
ATOM 11742 C C   . LYS F 3 68  ? -112.79312 -1.71578  50.04004  1.000 71.17318  ? 68  LYS L C   1 
ATOM 11743 O O   . LYS F 3 68  ? -112.44422 -0.57974  50.37193  1.000 70.69808  ? 68  LYS L O   1 
ATOM 11744 C CB  . LYS F 3 68  ? -111.25426 -2.62040  48.28284  1.000 70.22988  ? 68  LYS L CB  1 
ATOM 11745 C CG  . LYS F 3 68  ? -110.70359 -3.64081  49.26384  1.000 70.89264  ? 68  LYS L CG  1 
ATOM 11746 C CD  . LYS F 3 68  ? -109.20821 -3.82553  49.09047  1.000 70.54767  ? 68  LYS L CD  1 
ATOM 11747 C CE  . LYS F 3 68  ? -108.51873 -3.91077  50.44057  1.000 71.08792  ? 68  LYS L CE  1 
ATOM 11748 N NZ  . LYS F 3 68  ? -107.05012 -4.10180  50.30399  1.000 70.89599  ? 68  LYS L NZ  1 
ATOM 11749 N N   . SER F 3 69  ? -113.27569 -2.61290  50.89718  1.000 84.24298  ? 69  SER L N   1 
ATOM 11750 C CA  . SER F 3 69  ? -113.40105 -2.32831  52.31845  1.000 84.91133  ? 69  SER L CA  1 
ATOM 11751 C C   . SER F 3 69  ? -113.12108 -3.60823  53.08764  1.000 86.25924  ? 69  SER L C   1 
ATOM 11752 O O   . SER F 3 69  ? -113.74676 -4.64133  52.82467  1.000 87.44200  ? 69  SER L O   1 
ATOM 11753 C CB  . SER F 3 69  ? -114.79335 -1.78775  52.66058  1.000 85.36461  ? 69  SER L CB  1 
ATOM 11754 O OG  . SER F 3 69  ? -114.98805 -1.73997  54.06347  1.000 86.01156  ? 69  SER L OG  1 
ATOM 11755 N N   . GLY F 3 70  ? -112.17215 -3.53763  54.01233  1.000 78.97555  ? 70  GLY L N   1 
ATOM 11756 C CA  . GLY F 3 70  ? -111.81365 -4.70730  54.79579  1.000 80.43767  ? 70  GLY L CA  1 
ATOM 11757 C C   . GLY F 3 70  ? -111.35428 -5.84040  53.90092  1.000 80.53890  ? 70  GLY L C   1 
ATOM 11758 O O   . GLY F 3 70  ? -110.38434 -5.71493  53.14289  1.000 79.17794  ? 70  GLY L O   1 
ATOM 11759 N N   . ASN F 3 71  ? -112.05991 -6.96787  53.98010  1.000 85.25122  ? 71  ASN L N   1 
ATOM 11760 C CA  . ASN F 3 71  ? -111.74202 -8.15140  53.19522  1.000 85.29910  ? 71  ASN L CA  1 
ATOM 11761 C C   . ASN F 3 71  ? -112.68708 -8.34363  52.01373  1.000 84.94535  ? 71  ASN L C   1 
ATOM 11762 O O   . ASN F 3 71  ? -112.72996 -9.43660  51.43860  1.000 85.22280  ? 71  ASN L O   1 
ATOM 11763 C CB  . ASN F 3 71  ? -111.76114 -9.39343  54.08801  1.000 87.62317  ? 71  ASN L CB  1 
ATOM 11764 C CG  . ASN F 3 71  ? -110.54261 -9.48651  54.98569  1.000 87.67416  ? 71  ASN L CG  1 
ATOM 11765 O OD1 . ASN F 3 71  ? -109.73582 -8.56031  55.05531  1.000 86.09597  ? 71  ASN L OD1 1 
ATOM 11766 N ND2 . ASN F 3 71  ? -110.40736 -10.60716 55.68475  1.000 89.68724  ? 71  ASN L ND2 1 
ATOM 11767 N N   . THR F 3 72  ? -113.44463 -7.31285  51.63785  1.000 86.15051  ? 72  THR L N   1 
ATOM 11768 C CA  . THR F 3 72  ? -114.44757 -7.43758  50.58503  1.000 85.92350  ? 72  THR L CA  1 
ATOM 11769 C C   . THR F 3 72  ? -114.29990 -6.29597  49.59038  1.000 83.84700  ? 72  THR L C   1 
ATOM 11770 O O   . THR F 3 72  ? -114.38663 -5.12312  49.96802  1.000 83.47798  ? 72  THR L O   1 
ATOM 11771 C CB  . THR F 3 72  ? -115.86312 -7.45719  51.16853  1.000 87.94720  ? 72  THR L CB  1 
ATOM 11772 O OG1 . THR F 3 72  ? -115.89583 -8.31316  52.31765  1.000 90.33365  ? 72  THR L OG1 1 
ATOM 11773 C CG2 . THR F 3 72  ? -116.85181 -7.97313  50.13436  1.000 88.08123  ? 72  THR L CG2 1 
ATOM 11774 N N   . ALA F 3 73  ? -114.07585 -6.63908  48.32651  1.000 76.60751  ? 73  ALA L N   1 
ATOM 11775 C CA  . ALA F 3 73  ? -114.02853 -5.66752  47.24537  1.000 75.11529  ? 73  ALA L CA  1 
ATOM 11776 C C   . ALA F 3 73  ? -115.37428 -5.62535  46.53265  1.000 75.16264  ? 73  ALA L C   1 
ATOM 11777 O O   . ALA F 3 73  ? -116.12154 -6.60676  46.52080  1.000 76.01559  ? 73  ALA L O   1 
ATOM 11778 C CB  . ALA F 3 73  ? -112.91699 -6.00298  46.24930  1.000 74.01360  ? 73  ALA L CB  1 
ATOM 11779 N N   . SER F 3 74  ? -115.67839 -4.47453  45.93760  1.000 72.16950  ? 74  SER L N   1 
ATOM 11780 C CA  . SER F 3 74  ? -116.96347 -4.23470  45.30003  1.000 72.15102  ? 74  SER L CA  1 
ATOM 11781 C C   . SER F 3 74  ? -116.75495 -3.60041  43.93442  1.000 71.19198  ? 74  SER L C   1 
ATOM 11782 O O   . SER F 3 74  ? -115.91347 -2.71060  43.77180  1.000 70.85561  ? 74  SER L O   1 
ATOM 11783 C CB  . SER F 3 74  ? -117.85017 -3.32308  46.16085  1.000 72.74091  ? 74  SER L CB  1 
ATOM 11784 O OG  . SER F 3 74  ? -118.67428 -4.07767  47.03231  1.000 74.31967  ? 74  SER L OG  1 
ATOM 11785 N N   . LEU F 3 75  ? -117.52191 -4.06446  42.95434  1.000 74.03658  ? 75  LEU L N   1 
ATOM 11786 C CA  . LEU F 3 75  ? -117.55126 -3.44504  41.63438  1.000 73.82006  ? 75  LEU L CA  1 
ATOM 11787 C C   . LEU F 3 75  ? -118.89038 -2.74952  41.44227  1.000 73.91946  ? 75  LEU L C   1 
ATOM 11788 O O   . LEU F 3 75  ? -119.94177 -3.37897  41.58698  1.000 74.03112  ? 75  LEU L O   1 
ATOM 11789 C CB  . LEU F 3 75  ? -117.33317 -4.47558  40.52516  1.000 73.82189  ? 75  LEU L CB  1 
ATOM 11790 C CG  . LEU F 3 75  ? -117.47662 -3.92090  39.10456  1.000 74.39000  ? 75  LEU L CG  1 
ATOM 11791 C CD1 . LEU F 3 75  ? -116.42663 -2.85319  38.83513  1.000 75.08704  ? 75  LEU L CD1 1 
ATOM 11792 C CD2 . LEU F 3 75  ? -117.40043 -5.02742  38.06507  1.000 74.57793  ? 75  LEU L CD2 1 
ATOM 11793 N N   . THR F 3 76  ? -118.85641 -1.46108  41.11212  1.000 73.67901  ? 76  THR L N   1 
ATOM 11794 C CA  . THR F 3 76  ? -120.06768 -0.67316  40.92819  1.000 73.70147  ? 76  THR L CA  1 
ATOM 11795 C C   . THR F 3 76  ? -120.20070 -0.29447  39.45988  1.000 74.46007  ? 76  THR L C   1 
ATOM 11796 O O   . THR F 3 76  ? -119.30032 0.33256   38.88730  1.000 75.31969  ? 76  THR L O   1 
ATOM 11797 C CB  . THR F 3 76  ? -120.05645 0.57680   41.80880  1.000 73.47319  ? 76  THR L CB  1 
ATOM 11798 O OG1 . THR F 3 76  ? -120.25877 0.19910   43.17652  1.000 73.34102  ? 76  THR L OG1 1 
ATOM 11799 C CG2 . THR F 3 76  ? -121.16325 1.53322   41.38852  1.000 73.46776  ? 76  THR L CG2 1 
ATOM 11800 N N   . ILE F 3 77  ? -121.31899 -0.68581  38.86009  1.000 70.79848  ? 77  ILE L N   1 
ATOM 11801 C CA  . ILE F 3 77  ? -121.67539 -0.30033  37.50144  1.000 71.91799  ? 77  ILE L CA  1 
ATOM 11802 C C   . ILE F 3 77  ? -122.75915 0.76310   37.60570  1.000 71.81883  ? 77  ILE L C   1 
ATOM 11803 O O   . ILE F 3 77  ? -123.90206 0.46526   37.97341  1.000 70.89202  ? 77  ILE L O   1 
ATOM 11804 C CB  . ILE F 3 77  ? -122.15181 -1.50213  36.67518  1.000 71.93257  ? 77  ILE L CB  1 
ATOM 11805 C CG1 . ILE F 3 77  ? -121.12906 -2.63699  36.73452  1.000 71.68454  ? 77  ILE L CG1 1 
ATOM 11806 C CG2 . ILE F 3 77  ? -122.40271 -1.09089  35.23255  1.000 73.59876  ? 77  ILE L CG2 1 
ATOM 11807 C CD1 . ILE F 3 77  ? -121.60465 -3.91420  36.07545  1.000 71.41048  ? 77  ILE L CD1 1 
ATOM 11808 N N   . SER F 3 78  ? -122.39851 2.00594   37.30203  1.000 76.00254  ? 78  SER L N   1 
ATOM 11809 C CA  . SER F 3 78  ? -123.32835 3.12512   37.33053  1.000 76.04925  ? 78  SER L CA  1 
ATOM 11810 C C   . SER F 3 78  ? -123.78088 3.45463   35.91404  1.000 78.02987  ? 78  SER L C   1 
ATOM 11811 O O   . SER F 3 78  ? -123.00160 3.35089   34.96212  1.000 80.11837  ? 78  SER L O   1 
ATOM 11812 C CB  . SER F 3 78  ? -122.68786 4.35189   37.98385  1.000 76.15918  ? 78  SER L CB  1 
ATOM 11813 O OG  . SER F 3 78  ? -121.30488 4.42698   37.68536  1.000 77.32884  ? 78  SER L OG  1 
ATOM 11814 N N   . GLY F 3 79  ? -125.04586 3.84675   35.78016  1.000 82.39190  ? 79  GLY L N   1 
ATOM 11815 C CA  . GLY F 3 79  ? -125.62594 4.07663   34.47156  1.000 84.29098  ? 79  GLY L CA  1 
ATOM 11816 C C   . GLY F 3 79  ? -125.72988 2.79952   33.66439  1.000 84.49192  ? 79  GLY L C   1 
ATOM 11817 O O   . GLY F 3 79  ? -125.00437 2.61551   32.68205  1.000 86.74443  ? 79  GLY L O   1 
ATOM 11818 N N   . LEU F 3 80  ? -126.62779 1.90839   34.07725  1.000 83.85860  ? 80  LEU L N   1 
ATOM 11819 C CA  . LEU F 3 80  ? -126.74401 0.60172   33.44470  1.000 83.65636  ? 80  LEU L CA  1 
ATOM 11820 C C   . LEU F 3 80  ? -127.23314 0.72846   32.00706  1.000 85.42722  ? 80  LEU L C   1 
ATOM 11821 O O   . LEU F 3 80  ? -128.13617 1.51324   31.70479  1.000 85.82794  ? 80  LEU L O   1 
ATOM 11822 C CB  . LEU F 3 80  ? -127.69363 -0.28884  34.24444  1.000 81.42228  ? 80  LEU L CB  1 
ATOM 11823 C CG  . LEU F 3 80  ? -127.05967 -1.50683  34.91736  1.000 80.57315  ? 80  LEU L CG  1 
ATOM 11824 C CD1 . LEU F 3 80  ? -128.13062 -2.48057  35.38184  1.000 79.42993  ? 80  LEU L CD1 1 
ATOM 11825 C CD2 . LEU F 3 80  ? -126.07892 -2.18958  33.97765  1.000 81.59983  ? 80  LEU L CD2 1 
ATOM 11826 N N   . GLN F 3 81  ? -126.62538 -0.05297  31.11798  1.000 85.42021  ? 81  GLN L N   1 
ATOM 11827 C CA  . GLN F 3 81  ? -126.99605 -0.08807  29.71240  1.000 87.31243  ? 81  GLN L CA  1 
ATOM 11828 C C   . GLN F 3 81  ? -127.09041 -1.53368  29.24951  1.000 86.20549  ? 81  GLN L C   1 
ATOM 11829 O O   . GLN F 3 81  ? -126.60772 -2.45311  29.91465  1.000 84.63482  ? 81  GLN L O   1 
ATOM 11830 C CB  . GLN F 3 81  ? -125.98812 0.66333   28.83349  1.000 91.02529  ? 81  GLN L CB  1 
ATOM 11831 C CG  . GLN F 3 81  ? -125.76319 2.11156   29.21727  1.000 92.65237  ? 81  GLN L CG  1 
ATOM 11832 C CD  . GLN F 3 81  ? -124.74244 2.78343   28.32485  1.000 97.07973  ? 81  GLN L CD  1 
ATOM 11833 O OE1 . GLN F 3 81  ? -124.23083 2.17581   27.38296  1.000 99.00748  ? 81  GLN L OE1 1 
ATOM 11834 N NE2 . GLN F 3 81  ? -124.44127 4.04415   28.61309  1.000 98.84771  ? 81  GLN L NE2 1 
ATOM 11835 N N   . ALA F 3 82  ? -127.72746 -1.72251  28.09065  1.000 86.05754  ? 82  ALA L N   1 
ATOM 11836 C CA  . ALA F 3 82  ? -127.78355 -3.04820  27.48370  1.000 85.27873  ? 82  ALA L CA  1 
ATOM 11837 C C   . ALA F 3 82  ? -126.38915 -3.60691  27.22878  1.000 86.25294  ? 82  ALA L C   1 
ATOM 11838 O O   . ALA F 3 82  ? -126.19538 -4.82778  27.25651  1.000 84.87283  ? 82  ALA L O   1 
ATOM 11839 C CB  . ALA F 3 82  ? -128.58432 -2.99946  26.18269  1.000 86.54952  ? 82  ALA L CB  1 
ATOM 11840 N N   . GLU F 3 83  ? -125.41095 -2.73411  26.96923  1.000 106.35369 ? 83  GLU L N   1 
ATOM 11841 C CA  . GLU F 3 83  ? -124.04784 -3.18272  26.70783  1.000 107.57920 ? 83  GLU L CA  1 
ATOM 11842 C C   . GLU F 3 83  ? -123.42951 -3.90117  27.90113  1.000 105.10860 ? 83  GLU L C   1 
ATOM 11843 O O   . GLU F 3 83  ? -122.48035 -4.67123  27.72104  1.000 105.19872 ? 83  GLU L O   1 
ATOM 11844 C CB  . GLU F 3 83  ? -123.16517 -1.99190  26.31922  1.000 111.37768 ? 83  GLU L CB  1 
ATOM 11845 C CG  . GLU F 3 83  ? -123.90695 -0.79738  25.72162  1.000 113.92432 ? 83  GLU L CG  1 
ATOM 11846 C CD  . GLU F 3 83  ? -124.59925 -1.10929  24.40516  1.000 115.17773 ? 83  GLU L CD  1 
ATOM 11847 O OE1 . GLU F 3 83  ? -124.21602 -2.09390  23.73852  1.000 115.04401 ? 83  GLU L OE1 1 
ATOM 11848 O OE2 . GLU F 3 83  ? -125.52924 -0.36173  24.03520  1.000 116.22359 ? 83  GLU L OE2 1 
ATOM 11849 N N   . ASP F 3 84  ? -123.93810 -3.66870  29.10927  1.000 82.30522  ? 84  ASP L N   1 
ATOM 11850 C CA  . ASP F 3 84  ? -123.35346 -4.22365  30.32331  1.000 80.35802  ? 84  ASP L CA  1 
ATOM 11851 C C   . ASP F 3 84  ? -123.86308 -5.61996  30.66121  1.000 78.20859  ? 84  ASP L C   1 
ATOM 11852 O O   . ASP F 3 84  ? -123.46244 -6.17519  31.68943  1.000 76.90859  ? 84  ASP L O   1 
ATOM 11853 C CB  . ASP F 3 84  ? -123.61225 -3.28245  31.50397  1.000 79.56675  ? 84  ASP L CB  1 
ATOM 11854 C CG  . ASP F 3 84  ? -123.13643 -1.86670  31.23487  1.000 81.89872  ? 84  ASP L CG  1 
ATOM 11855 O OD1 . ASP F 3 84  ? -122.12285 -1.70304  30.52140  1.000 84.21029  ? 84  ASP L OD1 1 
ATOM 11856 O OD2 . ASP F 3 84  ? -123.77612 -0.91715  31.73566  1.000 81.65929  ? 84  ASP L OD2 1 
ATOM 11857 N N   . GLU F 3 85  ? -124.73120 -6.19801  29.83564  1.000 97.94751  ? 85  GLU L N   1 
ATOM 11858 C CA  . GLU F 3 85  ? -125.20539 -7.56128  30.05716  1.000 96.46083  ? 85  GLU L CA  1 
ATOM 11859 C C   . GLU F 3 85  ? -124.08619 -8.54584  29.74175  1.000 96.65492  ? 85  GLU L C   1 
ATOM 11860 O O   . GLU F 3 85  ? -123.79510 -8.80075  28.56795  1.000 97.77505  ? 85  GLU L O   1 
ATOM 11861 C CB  . GLU F 3 85  ? -126.43338 -7.83504  29.19429  1.000 96.43642  ? 85  GLU L CB  1 
ATOM 11862 C CG  . GLU F 3 85  ? -127.56742 -8.51500  29.93304  1.000 95.09579  ? 85  GLU L CG  1 
ATOM 11863 C CD  . GLU F 3 85  ? -128.85706 -8.54045  29.13843  1.000 95.13580  ? 85  GLU L CD  1 
ATOM 11864 O OE1 . GLU F 3 85  ? -128.78962 -8.64960  27.89639  1.000 95.95316  ? 85  GLU L OE1 1 
ATOM 11865 O OE2 . GLU F 3 85  ? -129.93972 -8.46160  29.75732  1.000 94.48728  ? 85  GLU L OE2 1 
ATOM 11866 N N   . ALA F 3 86  ? -123.47284 -9.12156  30.78276  1.000 72.03563  ? 86  ALA L N   1 
ATOM 11867 C CA  . ALA F 3 86  ? -122.30094 -9.97523  30.57517  1.000 72.19868  ? 86  ALA L CA  1 
ATOM 11868 C C   . ALA F 3 86  ? -121.81212 -10.63102 31.86195  1.000 71.17338  ? 86  ALA L C   1 
ATOM 11869 O O   . ALA F 3 86  ? -122.37812 -10.40687 32.93593  1.000 70.54679  ? 86  ALA L O   1 
ATOM 11870 C CB  . ALA F 3 86  ? -121.15095 -9.17269  29.95675  1.000 73.80349  ? 86  ALA L CB  1 
ATOM 11871 N N   . ASP F 3 87  ? -120.75413 -11.43686 31.77072  1.000 106.40250 ? 87  ASP L N   1 
ATOM 11872 C CA  . ASP F 3 87  ? -120.16391 -12.06066 32.94325  1.000 105.71669 ? 87  ASP L CA  1 
ATOM 11873 C C   . ASP F 3 87  ? -119.07466 -11.15190 33.49529  1.000 105.85800 ? 87  ASP L C   1 
ATOM 11874 O O   . ASP F 3 87  ? -118.36203 -10.48897 32.73929  1.000 106.81420 ? 87  ASP L O   1 
ATOM 11875 C CB  . ASP F 3 87  ? -119.58059 -13.42980 32.59016  1.000 105.74433 ? 87  ASP L CB  1 
ATOM 11876 C CG  . ASP F 3 87  ? -120.63268 -14.52346 32.55914  1.000 105.61085 ? 87  ASP L CG  1 
ATOM 11877 O OD1 . ASP F 3 87  ? -121.73141 -14.31184 33.11429  1.000 105.49025 ? 87  ASP L OD1 1 
ATOM 11878 O OD2 . ASP F 3 87  ? -120.36054 -15.59597 31.97835  1.000 105.84299 ? 87  ASP L OD2 1 
ATOM 11879 N N   . TYR F 3 88  ? -118.95963 -11.10954 34.81796  1.000 74.92930  ? 88  TYR L N   1 
ATOM 11880 C CA  . TYR F 3 88  ? -117.99388 -10.25461 35.49027  1.000 74.93996  ? 88  TYR L CA  1 
ATOM 11881 C C   . TYR F 3 88  ? -117.25896 -11.07224 36.53814  1.000 74.49909  ? 88  TYR L C   1 
ATOM 11882 O O   . TYR F 3 88  ? -117.88915 -11.69770 37.39764  1.000 74.39545  ? 88  TYR L O   1 
ATOM 11883 C CB  . TYR F 3 88  ? -118.68589 -9.04501  36.12814  1.000 74.87840  ? 88  TYR L CB  1 
ATOM 11884 C CG  . TYR F 3 88  ? -119.24199 -8.07574  35.11052  1.000 75.60728  ? 88  TYR L CG  1 
ATOM 11885 C CD1 . TYR F 3 88  ? -118.43074 -7.11275  34.52641  1.000 76.74612  ? 88  TYR L CD1 1 
ATOM 11886 C CD2 . TYR F 3 88  ? -120.57010 -8.14202  34.71212  1.000 75.53058  ? 88  TYR L CD2 1 
ATOM 11887 C CE1 . TYR F 3 88  ? -118.93022 -6.22965  33.58946  1.000 78.06758  ? 88  TYR L CE1 1 
ATOM 11888 C CE2 . TYR F 3 88  ? -121.07838 -7.26400  33.77265  1.000 76.39565  ? 88  TYR L CE2 1 
ATOM 11889 C CZ  . TYR F 3 88  ? -120.25338 -6.31048  33.21489  1.000 77.80514  ? 88  TYR L CZ  1 
ATOM 11890 O OH  . TYR F 3 88  ? -120.75129 -5.43299  32.27957  1.000 79.29165  ? 88  TYR L OH  1 
ATOM 11891 N N   . TYR F 3 89  ? -115.93245 -11.07450 36.45760  1.000 75.70964  ? 89  TYR L N   1 
ATOM 11892 C CA  . TYR F 3 89  ? -115.09748 -11.78977 37.40846  1.000 75.40722  ? 89  TYR L CA  1 
ATOM 11893 C C   . TYR F 3 89  ? -114.20748 -10.81119 38.15919  1.000 75.36143  ? 89  TYR L C   1 
ATOM 11894 O O   . TYR F 3 89  ? -113.83870 -9.75723  37.63564  1.000 75.80196  ? 89  TYR L O   1 
ATOM 11895 C CB  . TYR F 3 89  ? -114.22041 -12.83836 36.71197  1.000 75.65087  ? 89  TYR L CB  1 
ATOM 11896 C CG  . TYR F 3 89  ? -114.96998 -13.81299 35.83163  1.000 75.80653  ? 89  TYR L CG  1 
ATOM 11897 C CD1 . TYR F 3 89  ? -115.54760 -14.95782 36.36529  1.000 75.68557  ? 89  TYR L CD1 1 
ATOM 11898 C CD2 . TYR F 3 89  ? -115.08800 -13.59561 34.46493  1.000 76.42820  ? 89  TYR L CD2 1 
ATOM 11899 C CE1 . TYR F 3 89  ? -116.22693 -15.85609 35.56360  1.000 75.91757  ? 89  TYR L CE1 1 
ATOM 11900 C CE2 . TYR F 3 89  ? -115.76545 -14.48731 33.65508  1.000 76.58477  ? 89  TYR L CE2 1 
ATOM 11901 C CZ  . TYR F 3 89  ? -116.33272 -15.61540 34.20923  1.000 76.20110  ? 89  TYR L CZ  1 
ATOM 11902 O OH  . TYR F 3 89  ? -117.00799 -16.50509 33.40504  1.000 76.46184  ? 89  TYR L OH  1 
ATOM 11903 N N   . CYS F 3 90  ? -113.87618 -11.16035 39.39776  1.000 74.85882  ? 90  CYS L N   1 
ATOM 11904 C CA  . CYS F 3 90  ? -112.84299 -10.46327 40.14484  1.000 74.82477  ? 90  CYS L CA  1 
ATOM 11905 C C   . CYS F 3 90  ? -111.67201 -11.40679 40.38409  1.000 74.87997  ? 90  CYS L C   1 
ATOM 11906 O O   . CYS F 3 90  ? -111.85131 -12.61493 40.56352  1.000 74.95401  ? 90  CYS L O   1 
ATOM 11907 C CB  . CYS F 3 90  ? -113.36645 -9.93204  41.48317  1.000 74.91290  ? 90  CYS L CB  1 
ATOM 11908 S SG  . CYS F 3 90  ? -113.84255 -11.19893 42.67925  1.000 75.67051  ? 90  CYS L SG  1 
ATOM 11909 N N   . SER F 3 91  ? -110.46965 -10.84121 40.38675  1.000 68.59451  ? 91  SER L N   1 
ATOM 11910 C CA  . SER F 3 91  ? -109.25044 -11.59306 40.63966  1.000 68.77708  ? 91  SER L CA  1 
ATOM 11911 C C   . SER F 3 91  ? -108.42393 -10.85655 41.68195  1.000 68.81780  ? 91  SER L C   1 
ATOM 11912 O O   . SER F 3 91  ? -108.59986 -9.65812  41.90452  1.000 68.78455  ? 91  SER L O   1 
ATOM 11913 C CB  . SER F 3 91  ? -108.42767 -11.79514 39.35992  1.000 69.48521  ? 91  SER L CB  1 
ATOM 11914 O OG  . SER F 3 91  ? -107.70080 -10.62416 39.03204  1.000 70.26482  ? 91  SER L OG  1 
ATOM 11915 N N   . SER F 3 92  ? -107.50911 -11.58415 42.31601  1.000 71.18466  ? 92  SER L N   1 
ATOM 11916 C CA  . SER F 3 92  ? -106.68006 -10.96549 43.34017  1.000 71.34706  ? 92  SER L CA  1 
ATOM 11917 C C   . SER F 3 92  ? -105.37122 -11.72603 43.49596  1.000 71.77658  ? 92  SER L C   1 
ATOM 11918 O O   . SER F 3 92  ? -105.32170 -12.95173 43.35091  1.000 71.89086  ? 92  SER L O   1 
ATOM 11919 C CB  . SER F 3 92  ? -107.41269 -10.89921 44.68451  1.000 71.40849  ? 92  SER L CB  1 
ATOM 11920 O OG  . SER F 3 92  ? -106.59490 -10.30791 45.67818  1.000 71.68186  ? 92  SER L OG  1 
ATOM 11921 N N   . TYR F 3 93  ? -104.31538 -10.96829 43.78777  1.000 73.10581  ? 93  TYR L N   1 
ATOM 11922 C CA  . TYR F 3 93  ? -103.04820 -11.50951 44.25324  1.000 73.62337  ? 93  TYR L CA  1 
ATOM 11923 C C   . TYR F 3 93  ? -103.22702 -12.16118 45.62435  1.000 73.59242  ? 93  TYR L C   1 
ATOM 11924 O O   . TYR F 3 93  ? -104.17032 -11.86738 46.36375  1.000 73.44848  ? 93  TYR L O   1 
ATOM 11925 C CB  . TYR F 3 93  ? -102.00210 -10.39285 44.30543  1.000 74.27729  ? 93  TYR L CB  1 
ATOM 11926 C CG  . TYR F 3 93  ? -100.58567 -10.82432 44.61009  1.000 75.04868  ? 93  TYR L CG  1 
ATOM 11927 C CD1 . TYR F 3 93  ? -99.74371  -11.27779 43.60345  1.000 76.01058  ? 93  TYR L CD1 1 
ATOM 11928 C CD2 . TYR F 3 93  ? -100.07562 -10.73208 45.89860  1.000 75.05329  ? 93  TYR L CD2 1 
ATOM 11929 C CE1 . TYR F 3 93  ? -98.44165  -11.65797 43.87815  1.000 76.82678  ? 93  TYR L CE1 1 
ATOM 11930 C CE2 . TYR F 3 93  ? -98.77611  -11.10585 46.18221  1.000 75.79744  ? 93  TYR L CE2 1 
ATOM 11931 C CZ  . TYR F 3 93  ? -97.96377  -11.56889 45.17021  1.000 76.63023  ? 93  TYR L CZ  1 
ATOM 11932 O OH  . TYR F 3 93  ? -96.67013  -11.94197 45.45584  1.000 77.45799  ? 93  TYR L OH  1 
ATOM 11933 N N   . THR F 3 94  ? -102.30428 -13.05885 45.96307  1.000 87.75293  ? 94  THR L N   1 
ATOM 11934 C CA  . THR F 3 94  ? -102.42383 -13.87331 47.16327  1.000 88.24575  ? 94  THR L CA  1 
ATOM 11935 C C   . THR F 3 94  ? -101.13619 -13.81960 47.97229  1.000 88.83740  ? 94  THR L C   1 
ATOM 11936 O O   . THR F 3 94  ? -100.05048 -13.60181 47.42894  1.000 88.97475  ? 94  THR L O   1 
ATOM 11937 C CB  . THR F 3 94  ? -102.74301 -15.33408 46.81489  1.000 88.54201  ? 94  THR L CB  1 
ATOM 11938 O OG1 . THR F 3 94  ? -103.57742 -15.37742 45.65111  1.000 87.92999  ? 94  THR L OG1 1 
ATOM 11939 C CG2 . THR F 3 94  ? -103.46238 -16.01515 47.96926  1.000 89.44271  ? 94  THR L CG2 1 
ATOM 11940 N N   . SER F 3 95  ? -101.26947 -14.02978 49.28562  1.000 74.12348  ? 95  SER L N   1 
ATOM 11941 C CA  . SER F 3 95  ? -100.10483 -14.17283 50.15234  1.000 74.85549  ? 95  SER L CA  1 
ATOM 11942 C C   . SER F 3 95  ? -99.24007  -15.36490 49.77063  1.000 75.34472  ? 95  SER L C   1 
ATOM 11943 O O   . SER F 3 95  ? -98.12378  -15.49266 50.28540  1.000 75.95917  ? 95  SER L O   1 
ATOM 11944 C CB  . SER F 3 95  ? -100.54528 -14.31106 51.61020  1.000 75.87316  ? 95  SER L CB  1 
ATOM 11945 O OG  . SER F 3 95  ? -101.30329 -15.49319 51.79818  1.000 76.79469  ? 95  SER L OG  1 
ATOM 11946 N N   . ARG F 3 96  ? -99.72948  -16.23588 48.89029  1.000 98.35989  ? 96  ARG L N   1 
ATOM 11947 C CA  . ARG F 3 96  ? -98.99526  -17.39435 48.40970  1.000 98.88031  ? 96  ARG L CA  1 
ATOM 11948 C C   . ARG F 3 96  ? -98.26580  -17.10710 47.10441  1.000 98.50643  ? 96  ARG L C   1 
ATOM 11949 O O   . ARG F 3 96  ? -97.88831  -18.04670 46.39518  1.000 98.87968  ? 96  ARG L O   1 
ATOM 11950 C CB  . ARG F 3 96  ? -99.94947  -18.57743 48.23320  1.000 99.22225  ? 96  ARG L CB  1 
ATOM 11951 C CG  . ARG F 3 96  ? -99.46684  -19.87888 48.84639  1.000 100.55404 ? 96  ARG L CG  1 
ATOM 11952 C CD  . ARG F 3 96  ? -100.59367 -20.89654 48.89095  1.000 101.20255 ? 96  ARG L CD  1 
ATOM 11953 N NE  . ARG F 3 96  ? -101.70131 -20.43093 49.72152  1.000 101.59205 ? 96  ARG L NE  1 
ATOM 11954 C CZ  . ARG F 3 96  ? -102.82187 -21.11482 49.93126  1.000 102.51795 ? 96  ARG L CZ  1 
ATOM 11955 N NH1 . ARG F 3 96  ? -102.98880 -22.30677 49.37314  1.000 102.95148 ? 96  ARG L NH1 1 
ATOM 11956 N NH2 . ARG F 3 96  ? -103.77591 -20.60757 50.70191  1.000 103.24230 ? 96  ARG L NH2 1 
ATOM 11957 N N   . ARG F 3 97  ? -98.07644  -15.82794 46.77164  1.000 78.15080  ? 97  ARG L N   1 
ATOM 11958 C CA  . ARG F 3 97  ? -97.46830  -15.38098 45.51874  1.000 78.35852  ? 97  ARG L CA  1 
ATOM 11959 C C   . ARG F 3 97  ? -98.24933  -15.85835 44.29884  1.000 78.09121  ? 97  ARG L C   1 
ATOM 11960 O O   . ARG F 3 97  ? -97.68447  -15.98962 43.20851  1.000 78.76000  ? 97  ARG L O   1 
ATOM 11961 C CB  . ARG F 3 97  ? -96.00191  -15.82236 45.41737  1.000 79.38948  ? 97  ARG L CB  1 
ATOM 11962 C CG  . ARG F 3 97  ? -95.21754  -15.66529 46.71156  1.000 79.75249  ? 97  ARG L CG  1 
ATOM 11963 C CD  . ARG F 3 97  ? -94.22052  -14.52242 46.63745  1.000 80.32750  ? 97  ARG L CD  1 
ATOM 11964 N NE  . ARG F 3 97  ? -92.98167  -14.91466 45.97362  1.000 81.48182  ? 97  ARG L NE  1 
ATOM 11965 C CZ  . ARG F 3 97  ? -91.87028  -14.18682 45.98334  1.000 82.43097  ? 97  ARG L CZ  1 
ATOM 11966 N NH1 . ARG F 3 97  ? -91.84387  -13.02799 46.62539  1.000 82.31258  ? 97  ARG L NH1 1 
ATOM 11967 N NH2 . ARG F 3 97  ? -90.78520  -14.61628 45.35341  1.000 83.61739  ? 97  ARG L NH2 1 
ATOM 11968 N N   . THR F 3 98  ? -99.54220  -16.11781 44.46465  1.000 94.44542  ? 98  THR L N   1 
ATOM 11969 C CA  . THR F 3 98  ? -100.40572 -16.64046 43.41500  1.000 94.15749  ? 98  THR L CA  1 
ATOM 11970 C C   . THR F 3 98  ? -101.51503 -15.64008 43.09762  1.000 93.43956  ? 98  THR L C   1 
ATOM 11971 O O   . THR F 3 98  ? -101.64334 -14.59154 43.73389  1.000 93.16658  ? 98  THR L O   1 
ATOM 11972 C CB  . THR F 3 98  ? -101.00534 -17.98489 43.83402  1.000 94.23701  ? 98  THR L CB  1 
ATOM 11973 O OG1 . THR F 3 98  ? -101.49934 -17.88602 45.17481  1.000 94.24816  ? 98  THR L OG1 1 
ATOM 11974 C CG2 . THR F 3 98  ? -99.94783  -19.07470 43.78309  1.000 95.10222  ? 98  THR L CG2 1 
ATOM 11975 N N   . TRP F 3 99  ? -102.32440 -15.98376 42.09826  1.000 89.20368  ? 99  TRP L N   1 
ATOM 11976 C CA  . TRP F 3 99  ? -103.52153 -15.23735 41.74406  1.000 88.58140  ? 99  TRP L CA  1 
ATOM 11977 C C   . TRP F 3 99  ? -104.73849 -16.14210 41.88898  1.000 88.17145  ? 99  TRP L C   1 
ATOM 11978 O O   . TRP F 3 99  ? -104.63389 -17.36873 41.82342  1.000 88.51868  ? 99  TRP L O   1 
ATOM 11979 C CB  . TRP F 3 99  ? -103.43970 -14.69130 40.31175  1.000 89.11172  ? 99  TRP L CB  1 
ATOM 11980 C CG  . TRP F 3 99  ? -102.48079 -13.54929 40.15029  1.000 90.00608  ? 99  TRP L CG  1 
ATOM 11981 C CD1 . TRP F 3 99  ? -101.12126 -13.62545 40.05400  1.000 91.10494  ? 99  TRP L CD1 1 
ATOM 11982 C CD2 . TRP F 3 99  ? -102.81156 -12.15864 40.06274  1.000 90.16861  ? 99  TRP L CD2 1 
ATOM 11983 N NE1 . TRP F 3 99  ? -100.58541 -12.36812 39.91311  1.000 92.11352  ? 99  TRP L NE1 1 
ATOM 11984 C CE2 . TRP F 3 99  ? -101.60261 -11.45002 39.91562  1.000 91.57611  ? 99  TRP L CE2 1 
ATOM 11985 C CE3 . TRP F 3 99  ? -104.01316 -11.44366 40.09561  1.000 89.43703  ? 99  TRP L CE3 1 
ATOM 11986 C CZ2 . TRP F 3 99  ? -101.56067 -10.06145 39.80156  1.000 92.38077  ? 99  TRP L CZ2 1 
ATOM 11987 C CZ3 . TRP F 3 99  ? -103.96984 -10.06466 39.98213  1.000 90.01610  ? 99  TRP L CZ3 1 
ATOM 11988 C CH2 . TRP F 3 99  ? -102.75226 -9.38869  39.83763  1.000 91.50479  ? 99  TRP L CH2 1 
ATOM 11989 N N   . VAL F 3 100 ? -105.90181 -15.53209 42.09752  1.000 65.58530  ? 100 VAL L N   1 
ATOM 11990 C CA  . VAL F 3 100 ? -107.12363 -16.30738 42.30210  1.000 65.55931  ? 100 VAL L CA  1 
ATOM 11991 C C   . VAL F 3 100 ? -108.31184 -15.52193 41.76073  1.000 65.08388  ? 100 VAL L C   1 
ATOM 11992 O O   . VAL F 3 100 ? -108.42335 -14.31155 41.97411  1.000 64.80832  ? 100 VAL L O   1 
ATOM 11993 C CB  . VAL F 3 100 ? -107.30887 -16.67867 43.79142  1.000 66.17484  ? 100 VAL L CB  1 
ATOM 11994 C CG1 . VAL F 3 100 ? -107.21229 -15.44455 44.67478  1.000 66.09161  ? 100 VAL L CG1 1 
ATOM 11995 C CG2 . VAL F 3 100 ? -108.62980 -17.40228 44.00589  1.000 66.73825  ? 100 VAL L CG2 1 
ATOM 11996 N N   . PHE F 3 101 ? -109.19776 -16.22153 41.05451  1.000 79.76856  ? 101 PHE L N   1 
ATOM 11997 C CA  . PHE F 3 101 ? -110.41533 -15.65283 40.49474  1.000 79.45120  ? 101 PHE L CA  1 
ATOM 11998 C C   . PHE F 3 101 ? -111.62777 -16.00017 41.35061  1.000 79.87228  ? 101 PHE L C   1 
ATOM 11999 O O   . PHE F 3 101 ? -111.60233 -16.92085 42.17092  1.000 80.64950  ? 101 PHE L O   1 
ATOM 12000 C CB  . PHE F 3 101 ? -110.64923 -16.15253 39.06596  1.000 79.49259  ? 101 PHE L CB  1 
ATOM 12001 C CG  . PHE F 3 101 ? -109.82463 -15.44951 38.02963  1.000 79.72268  ? 101 PHE L CG  1 
ATOM 12002 C CD1 . PHE F 3 101 ? -108.47319 -15.71485 37.89905  1.000 80.23986  ? 101 PHE L CD1 1 
ATOM 12003 C CD2 . PHE F 3 101 ? -110.40760 -14.52707 37.17666  1.000 79.84088  ? 101 PHE L CD2 1 
ATOM 12004 C CE1 . PHE F 3 101 ? -107.71700 -15.06915 36.94034  1.000 81.11092  ? 101 PHE L CE1 1 
ATOM 12005 C CE2 . PHE F 3 101 ? -109.65679 -13.87823 36.21707  1.000 80.78485  ? 101 PHE L CE2 1 
ATOM 12006 C CZ  . PHE F 3 101 ? -108.30986 -14.14960 36.09850  1.000 81.54105  ? 101 PHE L CZ  1 
ATOM 12007 N N   . GLY F 3 102 ? -112.70465 -15.23681 41.14275  1.000 78.45908  ? 102 GLY L N   1 
ATOM 12008 C CA  . GLY F 3 102 ? -113.96366 -15.50879 41.80136  1.000 79.28618  ? 102 GLY L CA  1 
ATOM 12009 C C   . GLY F 3 102 ? -114.88784 -16.37841 40.96489  1.000 79.47936  ? 102 GLY L C   1 
ATOM 12010 O O   . GLY F 3 102 ? -114.62056 -16.67195 39.80040  1.000 78.90485  ? 102 GLY L O   1 
ATOM 12011 N N   . GLY F 3 103 ? -115.98811 -16.79891 41.59413  1.000 80.67065  ? 103 GLY L N   1 
ATOM 12012 C CA  . GLY F 3 103 ? -116.97025 -17.60766 40.88904  1.000 81.03647  ? 103 GLY L CA  1 
ATOM 12013 C C   . GLY F 3 103 ? -117.53793 -16.91216 39.66625  1.000 80.02707  ? 103 GLY L C   1 
ATOM 12014 O O   . GLY F 3 103 ? -117.79427 -17.54746 38.64063  1.000 79.81018  ? 103 GLY L O   1 
ATOM 12015 N N   . GLY F 3 104 ? -117.73828 -15.61050 39.75491  1.000 81.80605  ? 104 GLY L N   1 
ATOM 12016 C CA  . GLY F 3 104 ? -118.27630 -14.85609 38.64411  1.000 81.10437  ? 104 GLY L CA  1 
ATOM 12017 C C   . GLY F 3 104 ? -119.73216 -14.48637 38.86816  1.000 81.69294  ? 104 GLY L C   1 
ATOM 12018 O O   . GLY F 3 104 ? -120.51163 -15.23734 39.47084  1.000 82.89255  ? 104 GLY L O   1 
ATOM 12019 N N   . THR F 3 105 ? -120.10542 -13.30719 38.37647  1.000 74.18102  ? 105 THR L N   1 
ATOM 12020 C CA  . THR F 3 105 ? -121.46620 -12.80260 38.49285  1.000 74.61593  ? 105 THR L CA  1 
ATOM 12021 C C   . THR F 3 105 ? -121.97473 -12.44932 37.10586  1.000 73.98968  ? 105 THR L C   1 
ATOM 12022 O O   . THR F 3 105 ? -121.27496 -11.78222 36.34082  1.000 73.46689  ? 105 THR L O   1 
ATOM 12023 C CB  . THR F 3 105 ? -121.52015 -11.56829 39.39664  1.000 74.76462  ? 105 THR L CB  1 
ATOM 12024 O OG1 . THR F 3 105 ? -120.87049 -11.86119 40.63706  1.000 75.55840  ? 105 THR L OG1 1 
ATOM 12025 C CG2 . THR F 3 105 ? -122.96170 -11.17153 39.67023  1.000 75.47093  ? 105 THR L CG2 1 
ATOM 12026 N N   . ILE F 3 106 ? -123.19285 -12.86690 36.78707  1.000 80.88386  ? 106 ILE L N   1 
ATOM 12027 C CA  . ILE F 3 106 ? -123.79276 -12.56673 35.49386  1.000 80.47624  ? 106 ILE L CA  1 
ATOM 12028 C C   . ILE F 3 106 ? -124.72863 -11.37744 35.66871  1.000 80.40706  ? 106 ILE L C   1 
ATOM 12029 O O   . ILE F 3 106 ? -125.63544 -11.40086 36.51037  1.000 80.95909  ? 106 ILE L O   1 
ATOM 12030 C CB  . ILE F 3 106 ? -124.50899 -13.79356 34.90133  1.000 80.88128  ? 106 ILE L CB  1 
ATOM 12031 C CG1 . ILE F 3 106 ? -125.00194 -13.49256 33.48237  1.000 80.55769  ? 106 ILE L CG1 1 
ATOM 12032 C CG2 . ILE F 3 106 ? -125.62139 -14.30758 35.81719  1.000 81.91357  ? 106 ILE L CG2 1 
ATOM 12033 C CD1 . ILE F 3 106 ? -125.11305 -14.72082 32.60603  1.000 80.82610  ? 106 ILE L CD1 1 
ATOM 12034 N N   . VAL F 3 107 ? -124.48032 -10.31653 34.90641  1.000 79.69009  ? 107 VAL L N   1 
ATOM 12035 C CA  . VAL F 3 107 ? -125.25221 -9.08525  34.99226  1.000 79.63051  ? 107 VAL L CA  1 
ATOM 12036 C C   . VAL F 3 107 ? -126.23433 -9.05485  33.83216  1.000 79.67514  ? 107 VAL L C   1 
ATOM 12037 O O   . VAL F 3 107 ? -125.83297 -9.11128  32.65842  1.000 79.96238  ? 107 VAL L O   1 
ATOM 12038 C CB  . VAL F 3 107 ? -124.34352 -7.84689  34.98376  1.000 79.73577  ? 107 VAL L CB  1 
ATOM 12039 C CG1 . VAL F 3 107 ? -125.13756 -6.61033  34.59811  1.000 79.93458  ? 107 VAL L CG1 1 
ATOM 12040 C CG2 . VAL F 3 107 ? -123.70138 -7.66043  36.34746  1.000 79.59707  ? 107 VAL L CG2 1 
ATOM 12041 N N   . THR F 3 108 ? -127.51756 -8.95694  34.17845  1.000 93.67891  ? 108 THR L N   1 
ATOM 12042 C CA  . THR F 3 108 ? -128.62628 -8.91404  33.23752  1.000 93.64692  ? 108 THR L CA  1 
ATOM 12043 C C   . THR F 3 108 ? -129.41658 -7.63714  33.48569  1.000 93.47069  ? 108 THR L C   1 
ATOM 12044 O O   . THR F 3 108 ? -129.69024 -7.28473  34.63828  1.000 93.35314  ? 108 THR L O   1 
ATOM 12045 C CB  . THR F 3 108 ? -129.52634 -10.14822 33.38284  1.000 93.92159  ? 108 THR L CB  1 
ATOM 12046 O OG1 . THR F 3 108 ? -130.76511 -9.92878  32.69597  1.000 93.83939  ? 108 THR L OG1 1 
ATOM 12047 C CG2 . THR F 3 108 ? -129.80185 -10.44930 34.85341  1.000 94.52892  ? 108 THR L CG2 1 
ATOM 12048 N N   . VAL F 3 109 ? -129.76927 -6.94328  32.40885  1.000 78.97364  ? 109 VAL L N   1 
ATOM 12049 C CA  . VAL F 3 109 ? -130.42434 -5.64304  32.48646  1.000 78.95555  ? 109 VAL L CA  1 
ATOM 12050 C C   . VAL F 3 109 ? -131.92602 -5.84622  32.34626  1.000 78.55566  ? 109 VAL L C   1 
ATOM 12051 O O   . VAL F 3 109 ? -132.39491 -6.42936  31.36073  1.000 78.74057  ? 109 VAL L O   1 
ATOM 12052 C CB  . VAL F 3 109 ? -129.89091 -4.68295  31.41308  1.000 80.07276  ? 109 VAL L CB  1 
ATOM 12053 C CG1 . VAL F 3 109 ? -130.45908 -3.28826  31.62264  1.000 80.27108  ? 109 VAL L CG1 1 
ATOM 12054 C CG2 . VAL F 3 109 ? -128.37219 -4.65962  31.44097  1.000 80.80460  ? 109 VAL L CG2 1 
ATOM 12055 N N   . LEU F 3 110 ? -132.67710 -5.36391  33.33316  1.000 80.29486  ? 110 LEU L N   1 
ATOM 12056 C CA  . LEU F 3 110 ? -134.11832 -5.54212  33.37517  1.000 80.03325  ? 110 LEU L CA  1 
ATOM 12057 C C   . LEU F 3 110 ? -134.80926 -4.60439  32.38703  1.000 79.97134  ? 110 LEU L C   1 
ATOM 12058 O O   . LEU F 3 110 ? -134.19929 -3.70027  31.80885  1.000 80.44807  ? 110 LEU L O   1 
ATOM 12059 C CB  . LEU F 3 110 ? -134.64349 -5.28883  34.78772  1.000 79.85791  ? 110 LEU L CB  1 
ATOM 12060 C CG  . LEU F 3 110 ? -134.32132 -6.32803  35.86160  1.000 80.64321  ? 110 LEU L CG  1 
ATOM 12061 C CD1 . LEU F 3 110 ? -134.23129 -5.66556  37.22800  1.000 80.74238  ? 110 LEU L CD1 1 
ATOM 12062 C CD2 . LEU F 3 110 ? -135.36756 -7.43014  35.86645  1.000 81.50688  ? 110 LEU L CD2 1 
ATOM 12063 N N   . GLY F 3 111 ? -136.10773 -4.82811  32.20754  1.000 87.43370  ? 111 GLY L N   1 
ATOM 12064 C CA  . GLY F 3 111 ? -136.91694 -3.96091  31.36452  1.000 87.71644  ? 111 GLY L CA  1 
ATOM 12065 C C   . GLY F 3 111 ? -136.43985 -3.86346  29.93305  1.000 88.58541  ? 111 GLY L C   1 
ATOM 12066 O O   . GLY F 3 111 ? -136.40266 -2.76394  29.36672  1.000 89.17365  ? 111 GLY L O   1 
ATOM 12067 N N   . GLN F 3 112 ? -136.07121 -4.98828  29.33369  1.000 82.67613  ? 112 GLN L N   1 
ATOM 12068 C CA  . GLN F 3 112 ? -135.62892 -4.82468  27.95813  1.000 83.77420  ? 112 GLN L CA  1 
ATOM 12069 C C   . GLN F 3 112 ? -136.76545 -5.13992  26.99355  1.000 84.59774  ? 112 GLN L C   1 
ATOM 12070 O O   . GLN F 3 112 ? -137.56190 -6.04971  27.25114  1.000 84.37401  ? 112 GLN L O   1 
ATOM 12071 C CB  . GLN F 3 112 ? -134.43490 -5.73517  27.66732  1.000 83.92230  ? 112 GLN L CB  1 
ATOM 12072 C CG  . GLN F 3 112 ? -133.28971 -5.04240  26.94493  1.000 85.49768  ? 112 GLN L CG  1 
ATOM 12073 C CD  . GLN F 3 112 ? -132.02254 -5.87196  26.92775  1.000 85.70911  ? 112 GLN L CD  1 
ATOM 12074 O OE1 . GLN F 3 112 ? -131.62973 -6.44559  27.94439  1.000 84.65800  ? 112 GLN L OE1 1 
ATOM 12075 N NE2 . GLN F 3 112 ? -131.37632 -5.94317  25.76915  1.000 87.29688  ? 112 GLN L NE2 1 
ATOM 12076 N N   . PRO F 3 113 ? -136.87486 -4.40083  25.88832  1.000 90.99484  ? 113 PRO L N   1 
ATOM 12077 C CA  . PRO F 3 113 ? -138.00169 -4.61365  24.97177  1.000 91.89355  ? 113 PRO L CA  1 
ATOM 12078 C C   . PRO F 3 113 ? -137.96329 -5.99354  24.33217  1.000 92.26375  ? 113 PRO L C   1 
ATOM 12079 O O   . PRO F 3 113 ? -136.89917 -6.55091  24.05470  1.000 92.41966  ? 113 PRO L O   1 
ATOM 12080 C CB  . PRO F 3 113 ? -137.82946 -3.50585  23.92434  1.000 93.56817  ? 113 PRO L CB  1 
ATOM 12081 C CG  . PRO F 3 113 ? -136.40689 -3.08014  24.03025  1.000 93.86744  ? 113 PRO L CG  1 
ATOM 12082 C CD  . PRO F 3 113 ? -135.99985 -3.29916  25.45335  1.000 92.00666  ? 113 PRO L CD  1 
ATOM 12083 N N   . LYS F 3 114 ? -139.15373 -6.53872  24.10152  1.000 87.25997  ? 114 LYS L N   1 
ATOM 12084 C CA  . LYS F 3 114 ? -139.28745 -7.86621  23.51947  1.000 88.48053  ? 114 LYS L CA  1 
ATOM 12085 C C   . LYS F 3 114 ? -138.84956 -7.86586  22.05901  1.000 89.97621  ? 114 LYS L C   1 
ATOM 12086 O O   . LYS F 3 114 ? -139.09979 -6.91218  21.31668  1.000 91.08516  ? 114 LYS L O   1 
ATOM 12087 C CB  . LYS F 3 114 ? -140.73771 -8.33595  23.64976  1.000 90.02521  ? 114 LYS L CB  1 
ATOM 12088 C CG  . LYS F 3 114 ? -141.11106 -9.58193  22.86581  1.000 91.96386  ? 114 LYS L CG  1 
ATOM 12089 C CD  . LYS F 3 114 ? -142.54942 -9.97024  23.17625  1.000 93.47494  ? 114 LYS L CD  1 
ATOM 12090 C CE  . LYS F 3 114 ? -143.28439 -10.46334 21.94323  1.000 96.20358  ? 114 LYS L CE  1 
ATOM 12091 N NZ  . LYS F 3 114 ? -144.74603 -10.60534 22.19893  1.000 97.85730  ? 114 LYS L NZ  1 
ATOM 12092 N N   . ALA F 3 115 ? -138.19223 -8.94837  21.64876  1.000 105.52535 ? 115 ALA L N   1 
ATOM 12093 C CA  . ALA F 3 115 ? -137.70603 -9.11405  20.28635  1.000 107.11963 ? 115 ALA L CA  1 
ATOM 12094 C C   . ALA F 3 115 ? -138.28284 -10.39794 19.71229  1.000 109.04329 ? 115 ALA L C   1 
ATOM 12095 O O   . ALA F 3 115 ? -138.21147 -11.45411 20.34928  1.000 108.56636 ? 115 ALA L O   1 
ATOM 12096 C CB  . ALA F 3 115 ? -136.17673 -9.15299  20.24415  1.000 105.84904 ? 115 ALA L CB  1 
ATOM 12097 N N   . ASN F 3 116 ? -138.84457 -10.30535 18.51071  1.000 109.83381 ? 116 ASN L N   1 
ATOM 12098 C CA  . ASN F 3 116 ? -139.51496 -11.47293 17.95400  1.000 111.96885 ? 116 ASN L CA  1 
ATOM 12099 C C   . ASN F 3 116 ? -138.54314 -12.31592 17.13218  1.000 112.81214 ? 116 ASN L C   1 
ATOM 12100 O O   . ASN F 3 116 ? -137.70989 -11.77062 16.40207  1.000 112.98390 ? 116 ASN L O   1 
ATOM 12101 C CB  . ASN F 3 116 ? -140.69317 -11.04929 17.08670  1.000 114.43360 ? 116 ASN L CB  1 
ATOM 12102 C CG  . ASN F 3 116 ? -141.82349 -10.45242 17.90122  1.000 114.04961 ? 116 ASN L CG  1 
ATOM 12103 O OD1 . ASN F 3 116 ? -142.18317 -10.97385 18.95657  1.000 113.05673 ? 116 ASN L OD1 1 
ATOM 12104 N ND2 . ASN F 3 116 ? -142.38938 -9.35369  17.41602  1.000 115.04517 ? 116 ASN L ND2 1 
ATOM 12105 N N   . PRO F 3 117 ? -138.64784 -13.63923 17.24070  1.000 96.96854  ? 117 PRO L N   1 
ATOM 12106 C CA  . PRO F 3 117 ? -137.66717 -14.51328 16.58706  1.000 97.73950  ? 117 PRO L CA  1 
ATOM 12107 C C   . PRO F 3 117 ? -137.83555 -14.54148 15.07690  1.000 100.57081 ? 117 PRO L C   1 
ATOM 12108 O O   . PRO F 3 117 ? -138.95298 -14.51715 14.55527  1.000 102.58803 ? 117 PRO L O   1 
ATOM 12109 C CB  . PRO F 3 117 ? -137.96039 -15.88751 17.19811  1.000 98.14785  ? 117 PRO L CB  1 
ATOM 12110 C CG  . PRO F 3 117 ? -139.39839 -15.82378 17.58090  1.000 98.98430  ? 117 PRO L CG  1 
ATOM 12111 C CD  . PRO F 3 117 ? -139.65616 -14.40171 17.99793  1.000 97.38148  ? 117 PRO L CD  1 
ATOM 12112 N N   . THR F 3 118 ? -136.70576 -14.59596 14.37603  1.000 111.74872 ? 118 THR L N   1 
ATOM 12113 C CA  . THR F 3 118 ? -136.67713 -14.87277 12.94538  1.000 114.66368 ? 118 THR L CA  1 
ATOM 12114 C C   . THR F 3 118 ? -136.18166 -16.30086 12.75641  1.000 115.70293 ? 118 THR L C   1 
ATOM 12115 O O   . THR F 3 118 ? -135.08986 -16.64935 13.22097  1.000 114.17000 ? 118 THR L O   1 
ATOM 12116 C CB  . THR F 3 118 ? -135.78219 -13.88102 12.20198  1.000 114.77761 ? 118 THR L CB  1 
ATOM 12117 O OG1 . THR F 3 118 ? -134.41432 -14.09819 12.56956  1.000 113.08811 ? 118 THR L OG1 1 
ATOM 12118 C CG2 . THR F 3 118 ? -136.17424 -12.45028 12.54501  1.000 113.63392 ? 118 THR L CG2 1 
ATOM 12119 N N   . VAL F 3 119 ? -136.98986 -17.12586 12.09527  1.000 115.28791 ? 119 VAL L N   1 
ATOM 12120 C CA  . VAL F 3 119 ? -136.74570 -18.55940 11.98854  1.000 116.67234 ? 119 VAL L CA  1 
ATOM 12121 C C   . VAL F 3 119 ? -136.60308 -18.92795 10.51962  1.000 119.89322 ? 119 VAL L C   1 
ATOM 12122 O O   . VAL F 3 119 ? -137.48286 -18.61927 9.70715   1.000 122.15984 ? 119 VAL L O   1 
ATOM 12123 C CB  . VAL F 3 119 ? -137.86790 -19.37491 12.65347  1.000 117.33936 ? 119 VAL L CB  1 
ATOM 12124 C CG1 . VAL F 3 119 ? -137.54329 -20.85827 12.60690  1.000 118.87760 ? 119 VAL L CG1 1 
ATOM 12125 C CG2 . VAL F 3 119 ? -138.06082 -18.91203 14.08327  1.000 114.38496 ? 119 VAL L CG2 1 
ATOM 12126 N N   . THR F 3 120 ? -135.49935 -19.59050 10.18639  1.000 116.21446 ? 120 THR L N   1 
ATOM 12127 C CA  . THR F 3 120 ? -135.24119 -20.08137 8.83891   1.000 119.50258 ? 120 THR L CA  1 
ATOM 12128 C C   . THR F 3 120 ? -135.16954 -21.60249 8.84957   1.000 121.40965 ? 120 THR L C   1 
ATOM 12129 O O   . THR F 3 120 ? -134.40773 -22.18933 9.62733   1.000 119.64679 ? 120 THR L O   1 
ATOM 12130 C CB  . THR F 3 120 ? -133.94901 -19.49118 8.26861   1.000 119.03685 ? 120 THR L CB  1 
ATOM 12131 O OG1 . THR F 3 120 ? -133.93305 -18.07519 8.48894   1.000 117.17607 ? 120 THR L OG1 1 
ATOM 12132 C CG2 . THR F 3 120 ? -133.85707 -19.76366 6.77369   1.000 122.98245 ? 120 THR L CG2 1 
ATOM 12133 N N   . LEU F 3 121 ? -135.98273 -22.23383 8.00682   1.000 122.68598 ? 121 LEU L N   1 
ATOM 12134 C CA  . LEU F 3 121 ? -136.00543 -23.68133 7.85535   1.000 125.26178 ? 121 LEU L CA  1 
ATOM 12135 C C   . LEU F 3 121 ? -135.33328 -24.07170 6.54540   1.000 128.47160 ? 121 LEU L C   1 
ATOM 12136 O O   . LEU F 3 121 ? -135.51446 -23.40738 5.52002   1.000 130.30209 ? 121 LEU L O   1 
ATOM 12137 C CB  . LEU F 3 121 ? -137.44103 -24.21703 7.88514   1.000 127.60073 ? 121 LEU L CB  1 
ATOM 12138 C CG  . LEU F 3 121 ? -137.63527 -25.73562 7.82643   1.000 130.52180 ? 121 LEU L CG  1 
ATOM 12139 C CD1 . LEU F 3 121 ? -136.94999 -26.42802 8.99379   1.000 128.21479 ? 121 LEU L CD1 1 
ATOM 12140 C CD2 . LEU F 3 121 ? -139.11346 -26.08878 7.78567   1.000 132.99671 ? 121 LEU L CD2 1 
ATOM 12141 N N   . PHE F 3 122 ? -134.55591 -25.15279 6.58840   1.000 131.97921 ? 122 PHE L N   1 
ATOM 12142 C CA  . PHE F 3 122 ? -133.83772 -25.65932 5.43142   1.000 135.15685 ? 122 PHE L CA  1 
ATOM 12143 C C   . PHE F 3 122 ? -134.07269 -27.16102 5.31966   1.000 138.33156 ? 122 PHE L C   1 
ATOM 12144 O O   . PHE F 3 122 ? -133.86214 -27.90099 6.30241   1.000 136.97743 ? 122 PHE L O   1 
ATOM 12145 C CB  . PHE F 3 122 ? -132.33358 -25.36310 5.52713   1.000 133.06741 ? 122 PHE L CB  1 
ATOM 12146 C CG  . PHE F 3 122 ? -131.95434 -23.98143 5.07327   1.000 131.73418 ? 122 PHE L CG  1 
ATOM 12147 C CD1 . PHE F 3 122 ? -132.35891 -23.50813 3.83593   1.000 134.75562 ? 122 PHE L CD1 1 
ATOM 12148 C CD2 . PHE F 3 122 ? -131.17840 -23.16233 5.87728   1.000 127.72347 ? 122 PHE L CD2 1 
ATOM 12149 C CE1 . PHE F 3 122 ? -132.00842 -22.23910 3.41505   1.000 133.84267 ? 122 PHE L CE1 1 
ATOM 12150 C CE2 . PHE F 3 122 ? -130.82302 -21.89282 5.46048   1.000 126.76856 ? 122 PHE L CE2 1 
ATOM 12151 C CZ  . PHE F 3 122 ? -131.23865 -21.43145 4.22742   1.000 129.85644 ? 122 PHE L CZ  1 
ATOM 12152 N N   . PRO F 3 123 ? -134.50338 -27.64707 4.15901   1.000 147.37849 ? 123 PRO L N   1 
ATOM 12153 C CA  . PRO F 3 123 ? -134.69465 -29.08482 3.97090   1.000 150.84760 ? 123 PRO L CA  1 
ATOM 12154 C C   . PRO F 3 123 ? -133.37095 -29.76518 3.67390   1.000 151.78610 ? 123 PRO L C   1 
ATOM 12155 O O   . PRO F 3 123 ? -132.36842 -29.08807 3.39883   1.000 150.29572 ? 123 PRO L O   1 
ATOM 12156 C CB  . PRO F 3 123 ? -135.64377 -29.15215 2.76555   1.000 155.25284 ? 123 PRO L CB  1 
ATOM 12157 C CG  . PRO F 3 123 ? -135.32007 -27.92890 1.97705   1.000 154.80316 ? 123 PRO L CG  1 
ATOM 12158 C CD  . PRO F 3 123 ? -134.85969 -26.87362 2.95555   1.000 149.63246 ? 123 PRO L CD  1 
ATOM 12159 N N   . PRO F 3 124 ? -133.31621 -31.09592 3.73265   1.000 152.54706 ? 124 PRO L N   1 
ATOM 12160 C CA  . PRO F 3 124 ? -132.06372 -31.79024 3.40470   1.000 153.86687 ? 124 PRO L CA  1 
ATOM 12161 C C   . PRO F 3 124 ? -131.66371 -31.54558 1.95735   1.000 157.03812 ? 124 PRO L C   1 
ATOM 12162 O O   . PRO F 3 124 ? -132.48468 -31.64020 1.04206   1.000 160.57645 ? 124 PRO L O   1 
ATOM 12163 C CB  . PRO F 3 124 ? -132.39154 -33.26708 3.65900   1.000 156.83583 ? 124 PRO L CB  1 
ATOM 12164 C CG  . PRO F 3 124 ? -133.61670 -33.26904 4.49834   1.000 155.72257 ? 124 PRO L CG  1 
ATOM 12165 C CD  . PRO F 3 124 ? -134.37221 -32.02609 4.16575   1.000 154.44101 ? 124 PRO L CD  1 
ATOM 12166 N N   . SER F 3 125 ? -130.38945 -31.22169 1.75877   1.000 171.44449 ? 125 SER L N   1 
ATOM 12167 C CA  . SER F 3 125 ? -129.86465 -31.03471 0.41692   1.000 174.59776 ? 125 SER L CA  1 
ATOM 12168 C C   . SER F 3 125 ? -129.82256 -32.36445 -0.33055  1.000 179.69981 ? 125 SER L C   1 
ATOM 12169 O O   . SER F 3 125 ? -129.84289 -33.44588 0.26474   1.000 180.38683 ? 125 SER L O   1 
ATOM 12170 C CB  . SER F 3 125 ? -128.46707 -30.41763 0.46747   1.000 172.22297 ? 125 SER L CB  1 
ATOM 12171 O OG  . SER F 3 125 ? -127.56152 -31.25915 1.16090   1.000 171.36788 ? 125 SER L OG  1 
ATOM 12172 N N   . SER F 3 126 ? -129.77427 -32.27061 -1.66253  1.000 170.04079 ? 126 SER L N   1 
ATOM 12173 C CA  . SER F 3 126 ? -129.65919 -33.47282 -2.48168  1.000 175.24550 ? 126 SER L CA  1 
ATOM 12174 C C   . SER F 3 126 ? -128.38144 -34.23955 -2.16716  1.000 175.18035 ? 126 SER L C   1 
ATOM 12175 O O   . SER F 3 126 ? -128.35976 -35.47298 -2.25496  1.000 178.42346 ? 126 SER L O   1 
ATOM 12176 C CB  . SER F 3 126 ? -129.71297 -33.10751 -3.96551  1.000 179.27539 ? 126 SER L CB  1 
ATOM 12177 O OG  . SER F 3 126 ? -129.07699 -31.86538 -4.20953  1.000 176.95479 ? 126 SER L OG  1 
ATOM 12178 N N   . GLU F 3 127 ? -127.31111 -33.52975 -1.80075  1.000 181.47419 ? 127 GLU L N   1 
ATOM 12179 C CA  . GLU F 3 127 ? -126.07945 -34.19491 -1.38676  1.000 181.05165 ? 127 GLU L CA  1 
ATOM 12180 C C   . GLU F 3 127 ? -126.31444 -35.06517 -0.15811  1.000 179.51890 ? 127 GLU L C   1 
ATOM 12181 O O   . GLU F 3 127 ? -125.92779 -36.23948 -0.13261  1.000 182.18097 ? 127 GLU L O   1 
ATOM 12182 C CB  . GLU F 3 127 ? -124.98618 -33.15953 -1.11912  1.000 177.29798 ? 127 GLU L CB  1 
ATOM 12183 C CG  . GLU F 3 127 ? -124.27448 -32.66426 -2.37067  1.000 179.84944 ? 127 GLU L CG  1 
ATOM 12184 C CD  . GLU F 3 127 ? -124.99788 -31.51752 -3.05378  1.000 179.91202 ? 127 GLU L CD  1 
ATOM 12185 O OE1 . GLU F 3 127 ? -126.24635 -31.52786 -3.09356  1.000 180.64759 ? 127 GLU L OE1 1 
ATOM 12186 O OE2 . GLU F 3 127 ? -124.31242 -30.60234 -3.55558  1.000 179.40710 ? 127 GLU L OE2 1 
ATOM 12187 N N   . GLU F 3 128 ? -126.93219 -34.49660 0.88210   1.000 176.17279 ? 128 GLU L N   1 
ATOM 12188 C CA  . GLU F 3 128 ? -127.22125 -35.27336 2.08392   1.000 174.80212 ? 128 GLU L CA  1 
ATOM 12189 C C   . GLU F 3 128 ? -128.10145 -36.47559 1.76463   1.000 179.31431 ? 128 GLU L C   1 
ATOM 12190 O O   . GLU F 3 128 ? -127.86621 -37.57742 2.27460   1.000 180.66790 ? 128 GLU L O   1 
ATOM 12191 C CB  . GLU F 3 128 ? -127.88544 -34.38848 3.13953   1.000 170.08333 ? 128 GLU L CB  1 
ATOM 12192 C CG  . GLU F 3 128 ? -128.19277 -35.11257 4.44242   1.000 168.57895 ? 128 GLU L CG  1 
ATOM 12193 C CD  . GLU F 3 128 ? -128.53347 -34.16560 5.57578   1.000 163.52259 ? 128 GLU L CD  1 
ATOM 12194 O OE1 . GLU F 3 128 ? -129.44665 -33.33104 5.40331   1.000 162.58494 ? 128 GLU L OE1 1 
ATOM 12195 O OE2 . GLU F 3 128 ? -127.88885 -34.25890 6.64150   1.000 160.65337 ? 128 GLU L OE2 1 
ATOM 12196 N N   . LEU F 3 129 ? -129.11760 -36.28369 0.91724   1.000 182.76079 ? 129 LEU L N   1 
ATOM 12197 C CA  . LEU F 3 129 ? -129.95301 -37.40332 0.49211   1.000 187.53900 ? 129 LEU L CA  1 
ATOM 12198 C C   . LEU F 3 129 ? -129.11980 -38.49261 -0.17124  1.000 191.85096 ? 129 LEU L C   1 
ATOM 12199 O O   . LEU F 3 129 ? -129.32220 -39.68498 0.08729   1.000 194.59991 ? 129 LEU L O   1 
ATOM 12200 C CB  . LEU F 3 129 ? -131.04327 -36.91428 -0.46211  1.000 189.87986 ? 129 LEU L CB  1 
ATOM 12201 C CG  . LEU F 3 129 ? -132.10565 -35.96238 0.08988   1.000 186.64400 ? 129 LEU L CG  1 
ATOM 12202 C CD1 . LEU F 3 129 ? -132.79661 -35.22548 -1.04695  1.000 188.79120 ? 129 LEU L CD1 1 
ATOM 12203 C CD2 . LEU F 3 129 ? -133.11921 -36.71991 0.93199   1.000 187.05763 ? 129 LEU L CD2 1 
ATOM 12204 N N   . GLN F 3 130 ? -128.17728 -38.10154 -1.03241  1.000 178.29318 ? 130 GLN L N   1 
ATOM 12205 C CA  . GLN F 3 130 ? -127.30314 -39.07269 -1.67914  1.000 182.40159 ? 130 GLN L CA  1 
ATOM 12206 C C   . GLN F 3 130 ? -126.38034 -39.77272 -0.68955  1.000 180.86149 ? 130 GLN L C   1 
ATOM 12207 O O   . GLN F 3 130 ? -125.87828 -40.85995 -0.99332  1.000 184.66977 ? 130 GLN L O   1 
ATOM 12208 C CB  . GLN F 3 130 ? -126.48333 -38.39328 -2.77684  1.000 183.48640 ? 130 GLN L CB  1 
ATOM 12209 C CG  . GLN F 3 130 ? -127.23883 -38.22438 -4.08596  1.000 187.66851 ? 130 GLN L CG  1 
ATOM 12210 C CD  . GLN F 3 130 ? -126.33432 -37.84154 -5.23949  1.000 189.97937 ? 130 GLN L CD  1 
ATOM 12211 O OE1 . GLN F 3 130 ? -125.28835 -37.22297 -5.04436  1.000 187.19271 ? 130 GLN L OE1 1 
ATOM 12212 N NE2 . GLN F 3 130 ? -126.73344 -38.20945 -6.45173  1.000 195.30738 ? 130 GLN L NE2 1 
ATOM 12213 N N   . ALA F 3 131 ? -126.14512 -39.17928 0.47888   1.000 181.07819 ? 131 ALA L N   1 
ATOM 12214 C CA  . ALA F 3 131 ? -125.25642 -39.74780 1.48208   1.000 179.37335 ? 131 ALA L CA  1 
ATOM 12215 C C   . ALA F 3 131 ? -125.98561 -40.65061 2.46986   1.000 179.66346 ? 131 ALA L C   1 
ATOM 12216 O O   . ALA F 3 131 ? -125.43274 -40.95693 3.53184   1.000 177.43545 ? 131 ALA L O   1 
ATOM 12217 C CB  . ALA F 3 131 ? -124.52813 -38.63236 2.23603   1.000 173.74477 ? 131 ALA L CB  1 
ATOM 12218 N N   . ASN F 3 132 ? -127.21684 -41.05349 2.15270   1.000 174.57979 ? 132 ASN L N   1 
ATOM 12219 C CA  . ASN F 3 132 ? -128.06166 -42.01444 2.86660   1.000 176.13882 ? 132 ASN L CA  1 
ATOM 12220 C C   . ASN F 3 132 ? -128.74364 -41.41126 4.09205   1.000 171.51586 ? 132 ASN L C   1 
ATOM 12221 O O   . ASN F 3 132 ? -129.52994 -42.11228 4.74154   1.000 172.62477 ? 132 ASN L O   1 
ATOM 12222 C CB  . ASN F 3 132 ? -127.30056 -43.27972 3.29905   1.000 178.51190 ? 132 ASN L CB  1 
ATOM 12223 C CG  . ASN F 3 132 ? -128.21301 -44.47799 3.47329   1.000 182.60599 ? 132 ASN L CG  1 
ATOM 12224 O OD1 . ASN F 3 132 ? -129.12919 -44.69619 2.68023   1.000 186.05436 ? 132 ASN L OD1 1 
ATOM 12225 N ND2 . ASN F 3 132 ? -127.96994 -45.25912 4.51927   1.000 182.41530 ? 132 ASN L ND2 1 
ATOM 12226 N N   . LYS F 3 133 ? -128.48634 -40.15312 4.43144   1.000 170.41688 ? 133 LYS L N   1 
ATOM 12227 C CA  . LYS F 3 133 ? -129.11193 -39.51577 5.57995   1.000 166.08122 ? 133 LYS L CA  1 
ATOM 12228 C C   . LYS F 3 133 ? -129.94011 -38.31742 5.13002   1.000 164.37916 ? 133 LYS L C   1 
ATOM 12229 O O   . LYS F 3 133 ? -129.95740 -37.94662 3.95408   1.000 166.38882 ? 133 LYS L O   1 
ATOM 12230 C CB  . LYS F 3 133 ? -128.05633 -39.08494 6.60681   1.000 161.57649 ? 133 LYS L CB  1 
ATOM 12231 C CG  . LYS F 3 133 ? -127.33765 -40.24715 7.27654   1.000 162.94363 ? 133 LYS L CG  1 
ATOM 12232 C CD  . LYS F 3 133 ? -126.26989 -39.75662 8.23942   1.000 158.59404 ? 133 LYS L CD  1 
ATOM 12233 C CE  . LYS F 3 133 ? -125.50537 -40.91415 8.85832   1.000 160.27205 ? 133 LYS L CE  1 
ATOM 12234 N NZ  . LYS F 3 133 ? -124.39910 -40.43815 9.73448   1.000 156.31220 ? 133 LYS L NZ  1 
ATOM 12235 N N   . ALA F 3 134 ? -130.64939 -37.72014 6.08688   1.000 159.15344 ? 134 ALA L N   1 
ATOM 12236 C CA  . ALA F 3 134 ? -131.43694 -36.52193 5.82262   1.000 157.18525 ? 134 ALA L CA  1 
ATOM 12237 C C   . ALA F 3 134 ? -131.62537 -35.76939 7.12995   1.000 152.16542 ? 134 ALA L C   1 
ATOM 12238 O O   . ALA F 3 134 ? -131.97925 -36.37232 8.14736   1.000 151.68035 ? 134 ALA L O   1 
ATOM 12239 C CB  . ALA F 3 134 ? -132.79381 -36.87052 5.20060   1.000 160.86709 ? 134 ALA L CB  1 
ATOM 12240 N N   . THR F 3 135 ? -131.38980 -34.45965 7.10057   1.000 147.07301 ? 135 THR L N   1 
ATOM 12241 C CA  . THR F 3 135 ? -131.49519 -33.62730 8.29346   1.000 142.27881 ? 135 THR L CA  1 
ATOM 12242 C C   . THR F 3 135 ? -132.16992 -32.31490 7.92923   1.000 140.58172 ? 135 THR L C   1 
ATOM 12243 O O   . THR F 3 135 ? -131.70422 -31.60193 7.03531   1.000 140.71055 ? 135 THR L O   1 
ATOM 12244 C CB  . THR F 3 135 ? -130.11961 -33.37012 8.91678   1.000 139.10435 ? 135 THR L CB  1 
ATOM 12245 O OG1 . THR F 3 135 ? -129.56002 -34.61089 9.36520   1.000 140.74240 ? 135 THR L OG1 1 
ATOM 12246 C CG2 . THR F 3 135 ? -130.24096 -32.42117 10.09953  1.000 134.27824 ? 135 THR L CG2 1 
ATOM 12247 N N   . LEU F 3 136 ? -133.26227 -32.00431 8.61979   1.000 134.86498 ? 136 LEU L N   1 
ATOM 12248 C CA  . LEU F 3 136 ? -133.95386 -30.73236 8.45745   1.000 133.03975 ? 136 LEU L CA  1 
ATOM 12249 C C   . LEU F 3 136 ? -133.44547 -29.75518 9.50999   1.000 128.02381 ? 136 LEU L C   1 
ATOM 12250 O O   . LEU F 3 136 ? -133.40062 -30.08681 10.70061  1.000 126.04262 ? 136 LEU L O   1 
ATOM 12251 C CB  . LEU F 3 136 ? -135.46789 -30.90664 8.58321   1.000 134.65677 ? 136 LEU L CB  1 
ATOM 12252 C CG  . LEU F 3 136 ? -136.22620 -31.46386 7.37555   1.000 139.56463 ? 136 LEU L CG  1 
ATOM 12253 C CD1 . LEU F 3 136 ? -136.01376 -32.96569 7.22450   1.000 143.18187 ? 136 LEU L CD1 1 
ATOM 12254 C CD2 . LEU F 3 136 ? -137.70371 -31.13201 7.47551   1.000 140.24061 ? 136 LEU L CD2 1 
ATOM 12255 N N   . VAL F 3 137 ? -133.05284 -28.56125 9.06871   1.000 125.37960 ? 137 VAL L N   1 
ATOM 12256 C CA  . VAL F 3 137 ? -132.39211 -27.57724 9.92209   1.000 120.89567 ? 137 VAL L CA  1 
ATOM 12257 C C   . VAL F 3 137 ? -133.36674 -26.44229 10.20839  1.000 118.99770 ? 137 VAL L C   1 
ATOM 12258 O O   . VAL F 3 137 ? -133.86001 -25.79381 9.28012   1.000 120.42154 ? 137 VAL L O   1 
ATOM 12259 C CB  . VAL F 3 137 ? -131.10876 -27.04268 9.26774   1.000 120.30161 ? 137 VAL L CB  1 
ATOM 12260 C CG1 . VAL F 3 137 ? -130.34432 -26.15620 10.23642  1.000 115.84916 ? 137 VAL L CG1 1 
ATOM 12261 C CG2 . VAL F 3 137 ? -130.23924 -28.19424 8.78358   1.000 122.95821 ? 137 VAL L CG2 1 
ATOM 12262 N N   . CYS F 3 138 ? -133.63351 -26.18451 11.48783  1.000 124.90844 ? 138 CYS L N   1 
ATOM 12263 C CA  . CYS F 3 138 ? -134.47725 -25.07478 11.91316  1.000 122.85868 ? 138 CYS L CA  1 
ATOM 12264 C C   . CYS F 3 138 ? -133.62353 -24.13560 12.75322  1.000 119.11325 ? 138 CYS L C   1 
ATOM 12265 O O   . CYS F 3 138 ? -133.07195 -24.54744 13.77988  1.000 117.44265 ? 138 CYS L O   1 
ATOM 12266 C CB  . CYS F 3 138 ? -135.68133 -25.58536 12.70887  1.000 123.32064 ? 138 CYS L CB  1 
ATOM 12267 S SG  . CYS F 3 138 ? -137.09963 -24.46921 12.78026  1.000 122.77012 ? 138 CYS L SG  1 
ATOM 12268 N N   . LEU F 3 139 ? -133.50544 -22.88058 12.32114  1.000 116.06161 ? 139 LEU L N   1 
ATOM 12269 C CA  . LEU F 3 139 ? -132.60194 -21.92392 12.95338  1.000 112.86818 ? 139 LEU L CA  1 
ATOM 12270 C C   . LEU F 3 139 ? -133.39701 -20.71746 13.43283  1.000 111.06320 ? 139 LEU L C   1 
ATOM 12271 O O   . LEU F 3 139 ? -133.94836 -19.96894 12.61842  1.000 112.15235 ? 139 LEU L O   1 
ATOM 12272 C CB  . LEU F 3 139 ? -131.50150 -21.50871 11.98121  1.000 113.42266 ? 139 LEU L CB  1 
ATOM 12273 C CG  . LEU F 3 139 ? -130.66910 -22.69279 11.49038  1.000 115.37060 ? 139 LEU L CG  1 
ATOM 12274 C CD1 . LEU F 3 139 ? -129.71845 -22.26988 10.39535  1.000 116.46442 ? 139 LEU L CD1 1 
ATOM 12275 C CD2 . LEU F 3 139 ? -129.90878 -23.31863 12.64809  1.000 113.50009 ? 139 LEU L CD2 1 
ATOM 12276 N N   . ILE F 3 140 ? -133.46092 -20.53927 14.75214  1.000 112.02828 ? 140 ILE L N   1 
ATOM 12277 C CA  . ILE F 3 140 ? -134.08643 -19.38347 15.38176  1.000 110.06890 ? 140 ILE L CA  1 
ATOM 12278 C C   . ILE F 3 140 ? -132.99447 -18.37837 15.70966  1.000 107.54868 ? 140 ILE L C   1 
ATOM 12279 O O   . ILE F 3 140 ? -131.93332 -18.75323 16.22280  1.000 106.28906 ? 140 ILE L O   1 
ATOM 12280 C CB  . ILE F 3 140 ? -134.84230 -19.79690 16.65795  1.000 109.08173 ? 140 ILE L CB  1 
ATOM 12281 C CG1 . ILE F 3 140 ? -135.56630 -21.12724 16.45020  1.000 111.76103 ? 140 ILE L CG1 1 
ATOM 12282 C CG2 . ILE F 3 140 ? -135.82252 -18.71754 17.06902  1.000 108.04634 ? 140 ILE L CG2 1 
ATOM 12283 C CD1 . ILE F 3 140 ? -136.14098 -21.70019 17.72703  1.000 111.14565 ? 140 ILE L CD1 1 
ATOM 12284 N N   . SER F 3 141 ? -133.24596 -17.10038 15.43415  1.000 99.80672  ? 141 SER L N   1 
ATOM 12285 C CA  . SER F 3 141 ? -132.26433 -16.08256 15.77826  1.000 97.60981  ? 141 SER L CA  1 
ATOM 12286 C C   . SER F 3 141 ? -132.96513 -14.77276 16.10482  1.000 96.51451  ? 141 SER L C   1 
ATOM 12287 O O   . SER F 3 141 ? -134.09501 -14.52041 15.67406  1.000 97.94344  ? 141 SER L O   1 
ATOM 12288 C CB  . SER F 3 141 ? -131.24949 -15.87393 14.64659  1.000 98.84375  ? 141 SER L CB  1 
ATOM 12289 O OG  . SER F 3 141 ? -131.74101 -14.96447 13.67736  1.000 100.36903 ? 141 SER L OG  1 
ATOM 12290 N N   . ASP F 3 142 ? -132.26755 -13.94367 16.88431  1.000 107.79002 ? 142 ASP L N   1 
ATOM 12291 C CA  . ASP F 3 142 ? -132.69394 -12.58042 17.19482  1.000 106.74806 ? 142 ASP L CA  1 
ATOM 12292 C C   . ASP F 3 142 ? -134.06165 -12.56930 17.88038  1.000 106.55880 ? 142 ASP L C   1 
ATOM 12293 O O   . ASP F 3 142 ? -135.04470 -12.02950 17.36910  1.000 107.89025 ? 142 ASP L O   1 
ATOM 12294 C CB  . ASP F 3 142 ? -132.69774 -11.70967 15.93331  1.000 108.60950 ? 142 ASP L CB  1 
ATOM 12295 C CG  . ASP F 3 142 ? -131.30209 -11.29255 15.50897  1.000 108.73769 ? 142 ASP L CG  1 
ATOM 12296 O OD1 . ASP F 3 142 ? -130.32763 -11.94689 15.93576  1.000 108.00700 ? 142 ASP L OD1 1 
ATOM 12297 O OD2 . ASP F 3 142 ? -131.17873 -10.30854 14.74964  1.000 110.55237 ? 142 ASP L OD2 1 
ATOM 12298 N N   . PHE F 3 143 ? -134.10449 -13.18160 19.06103  1.000 96.62793  ? 143 PHE L N   1 
ATOM 12299 C CA  . PHE F 3 143 ? -135.28427 -13.15228 19.91012  1.000 96.28357  ? 143 PHE L CA  1 
ATOM 12300 C C   . PHE F 3 143 ? -134.87455 -12.83150 21.34019  1.000 93.67622  ? 143 PHE L C   1 
ATOM 12301 O O   . PHE F 3 143 ? -133.72950 -13.04565 21.74646  1.000 92.33787  ? 143 PHE L O   1 
ATOM 12302 C CB  . PHE F 3 143 ? -136.06228 -14.47828 19.86578  1.000 98.00095  ? 143 PHE L CB  1 
ATOM 12303 C CG  . PHE F 3 143 ? -135.26748 -15.67483 20.31231  1.000 97.67424  ? 143 PHE L CG  1 
ATOM 12304 C CD1 . PHE F 3 143 ? -134.48890 -16.38212 19.41138  1.000 98.95412  ? 143 PHE L CD1 1 
ATOM 12305 C CD2 . PHE F 3 143 ? -135.31444 -16.10397 21.62904  1.000 96.36485  ? 143 PHE L CD2 1 
ATOM 12306 C CE1 . PHE F 3 143 ? -133.76357 -17.48786 19.81701  1.000 98.86683  ? 143 PHE L CE1 1 
ATOM 12307 C CE2 . PHE F 3 143 ? -134.59035 -17.20737 22.04010  1.000 96.32555  ? 143 PHE L CE2 1 
ATOM 12308 C CZ  . PHE F 3 143 ? -133.81473 -17.90022 21.13274  1.000 97.56219  ? 143 PHE L CZ  1 
ATOM 12309 N N   . TYR F 3 144 ? -135.83334 -12.31172 22.10051  1.000 90.53793  ? 144 TYR L N   1 
ATOM 12310 C CA  . TYR F 3 144 ? -135.61806 -11.95493 23.49554  1.000 88.34776  ? 144 TYR L CA  1 
ATOM 12311 C C   . TYR F 3 144 ? -136.95729 -11.97212 24.22082  1.000 88.73772  ? 144 TYR L C   1 
ATOM 12312 O O   . TYR F 3 144 ? -137.94706 -11.43635 23.70577  1.000 89.96105  ? 144 TYR L O   1 
ATOM 12313 C CB  . TYR F 3 144 ? -134.94739 -10.58244 23.60636  1.000 87.32782  ? 144 TYR L CB  1 
ATOM 12314 C CG  . TYR F 3 144 ? -134.53209 -10.19184 25.01099  1.000 86.02136  ? 144 TYR L CG  1 
ATOM 12315 C CD1 . TYR F 3 144 ? -135.46544 -9.73877  25.93694  1.000 85.37868  ? 144 TYR L CD1 1 
ATOM 12316 C CD2 . TYR F 3 144 ? -133.20427 -10.27709 25.41041  1.000 85.55241  ? 144 TYR L CD2 1 
ATOM 12317 C CE1 . TYR F 3 144 ? -135.08903 -9.38314  27.21800  1.000 84.36571  ? 144 TYR L CE1 1 
ATOM 12318 C CE2 . TYR F 3 144 ? -132.81827 -9.92285  26.69024  1.000 84.47484  ? 144 TYR L CE2 1 
ATOM 12319 C CZ  . TYR F 3 144 ? -133.76450 -9.47704  27.58879  1.000 83.91480  ? 144 TYR L CZ  1 
ATOM 12320 O OH  . TYR F 3 144 ? -133.38542 -9.12376  28.86299  1.000 83.02807  ? 144 TYR L OH  1 
ATOM 12321 N N   . PRO F 3 145 ? -137.03580 -12.57717 25.41619  1.000 89.22904  ? 145 PRO L N   1 
ATOM 12322 C CA  . PRO F 3 145 ? -135.93691 -13.27551 26.09421  1.000 88.04592  ? 145 PRO L CA  1 
ATOM 12323 C C   . PRO F 3 145 ? -135.68349 -14.67542 25.53672  1.000 89.58745  ? 145 PRO L C   1 
ATOM 12324 O O   . PRO F 3 145 ? -136.44913 -15.15216 24.69861  1.000 91.63526  ? 145 PRO L O   1 
ATOM 12325 C CB  . PRO F 3 145 ? -136.41875 -13.35132 27.54259  1.000 87.61752  ? 145 PRO L CB  1 
ATOM 12326 C CG  . PRO F 3 145 ? -137.89934 -13.39491 27.42643  1.000 88.95165  ? 145 PRO L CG  1 
ATOM 12327 C CD  . PRO F 3 145 ? -138.24841 -12.52384 26.25144  1.000 89.61954  ? 145 PRO L CD  1 
ATOM 12328 N N   . GLY F 3 146 ? -134.61639 -15.31944 26.00464  1.000 97.69680  ? 146 GLY L N   1 
ATOM 12329 C CA  . GLY F 3 146 ? -134.21181 -16.61454 25.49145  1.000 99.16354  ? 146 GLY L CA  1 
ATOM 12330 C C   . GLY F 3 146 ? -135.04868 -17.77999 25.98035  1.000 100.84624 ? 146 GLY L C   1 
ATOM 12331 O O   . GLY F 3 146 ? -134.53563 -18.67852 26.65438  1.000 100.89193 ? 146 GLY L O   1 
ATOM 12332 N N   . ALA F 3 147 ? -136.33998 -17.78086 25.64910  1.000 110.47580 ? 147 ALA L N   1 
ATOM 12333 C CA  . ALA F 3 147 ? -137.26101 -18.84978 26.03860  1.000 112.49680 ? 147 ALA L CA  1 
ATOM 12334 C C   . ALA F 3 147 ? -138.05463 -19.26820 24.80367  1.000 115.02774 ? 147 ALA L C   1 
ATOM 12335 O O   . ALA F 3 147 ? -139.07577 -18.65734 24.47562  1.000 115.69322 ? 147 ALA L O   1 
ATOM 12336 C CB  . ALA F 3 147 ? -138.17658 -18.39662 27.17220  1.000 112.04108 ? 147 ALA L CB  1 
ATOM 12337 N N   . VAL F 3 148 ? -137.58276 -20.31003 24.12119  1.000 101.41956 ? 148 VAL L N   1 
ATOM 12338 C CA  . VAL F 3 148 ? -138.21131 -20.81422 22.90574  1.000 104.08371 ? 148 VAL L CA  1 
ATOM 12339 C C   . VAL F 3 148 ? -138.52575 -22.29205 23.08907  1.000 106.50718 ? 148 VAL L C   1 
ATOM 12340 O O   . VAL F 3 148 ? -137.66016 -23.07109 23.50494  1.000 106.35494 ? 148 VAL L O   1 
ATOM 12341 C CB  . VAL F 3 148 ? -137.31942 -20.59918 21.66813  1.000 104.15027 ? 148 VAL L CB  1 
ATOM 12342 C CG1 . VAL F 3 148 ? -137.39856 -19.15554 21.20209  1.000 102.83156 ? 148 VAL L CG1 1 
ATOM 12343 C CG2 . VAL F 3 148 ? -135.87774 -20.98294 21.97314  1.000 102.85929 ? 148 VAL L CG2 1 
ATOM 12344 N N   . THR F 3 149 ? -139.76478 -22.66949 22.79330  1.000 109.00316 ? 149 THR L N   1 
ATOM 12345 C CA  . THR F 3 149 ? -140.15741 -24.06451 22.67185  1.000 111.95410 ? 149 THR L CA  1 
ATOM 12346 C C   . THR F 3 149 ? -140.13322 -24.46268 21.20167  1.000 114.15673 ? 149 THR L C   1 
ATOM 12347 O O   . THR F 3 149 ? -140.43741 -23.65576 20.32200  1.000 114.16982 ? 149 THR L O   1 
ATOM 12348 C CB  . THR F 3 149 ? -141.55306 -24.30042 23.25614  1.000 113.64336 ? 149 THR L CB  1 
ATOM 12349 O OG1 . THR F 3 149 ? -141.72744 -23.49063 24.42608  1.000 111.43760 ? 149 THR L OG1 1 
ATOM 12350 C CG2 . THR F 3 149 ? -141.73697 -25.76406 23.62921  1.000 116.22779 ? 149 THR L CG2 1 
ATOM 12351 N N   . VAL F 3 150 ? -139.77975 -25.71635 20.93900  1.000 103.86949 ? 150 VAL L N   1 
ATOM 12352 C CA  . VAL F 3 150 ? -139.70529 -26.22213 19.57490  1.000 106.70644 ? 150 VAL L CA  1 
ATOM 12353 C C   . VAL F 3 150 ? -140.64757 -27.40964 19.43828  1.000 110.54544 ? 150 VAL L C   1 
ATOM 12354 O O   . VAL F 3 150 ? -140.85840 -28.17420 20.38581  1.000 111.07778 ? 150 VAL L O   1 
ATOM 12355 C CB  . VAL F 3 150 ? -138.26120 -26.61809 19.19066  1.000 106.22361 ? 150 VAL L CB  1 
ATOM 12356 C CG1 . VAL F 3 150 ? -138.15113 -26.88331 17.69492  1.000 108.96966 ? 150 VAL L CG1 1 
ATOM 12357 C CG2 . VAL F 3 150 ? -137.28220 -25.53602 19.61767  1.000 102.31314 ? 150 VAL L CG2 1 
ATOM 12358 N N   . ALA F 3 151 ? -141.22296 -27.55718 18.24620  1.000 113.45494 ? 151 ALA L N   1 
ATOM 12359 C CA  . ALA F 3 151 ? -142.07897 -28.69143 17.94322  1.000 117.52848 ? 151 ALA L CA  1 
ATOM 12360 C C   . ALA F 3 151 ? -141.95006 -29.01194 16.46270  1.000 120.44993 ? 151 ALA L C   1 
ATOM 12361 O O   . ALA F 3 151 ? -141.82089 -28.10863 15.62845  1.000 119.79087 ? 151 ALA L O   1 
ATOM 12362 C CB  . ALA F 3 151 ? -143.53996 -28.41188 18.31061  1.000 118.51157 ? 151 ALA L CB  1 
ATOM 12363 N N   . TRP F 3 152 ? -141.96722 -30.30316 16.14769  1.000 124.24468 ? 152 TRP L N   1 
ATOM 12364 C CA  . TRP F 3 152 ? -141.85158 -30.78147 14.77891  1.000 127.57024 ? 152 TRP L CA  1 
ATOM 12365 C C   . TRP F 3 152 ? -143.13435 -31.49652 14.38741  1.000 131.80359 ? 152 TRP L C   1 
ATOM 12366 O O   . TRP F 3 152 ? -143.64632 -32.32487 15.14800  1.000 133.21172 ? 152 TRP L O   1 
ATOM 12367 C CB  . TRP F 3 152 ? -140.65423 -31.71976 14.62219  1.000 128.39000 ? 152 TRP L CB  1 
ATOM 12368 C CG  . TRP F 3 152 ? -139.34000 -31.01259 14.65887  1.000 124.92491 ? 152 TRP L CG  1 
ATOM 12369 C CD1 . TRP F 3 152 ? -138.55534 -30.79803 15.75386  1.000 121.49446 ? 152 TRP L CD1 1 
ATOM 12370 C CD2 . TRP F 3 152 ? -138.66104 -30.40691 13.55298  1.000 124.75185 ? 152 TRP L CD2 1 
ATOM 12371 N NE1 . TRP F 3 152 ? -137.42342 -30.10596 15.39651  1.000 119.17779 ? 152 TRP L NE1 1 
ATOM 12372 C CE2 . TRP F 3 152 ? -137.46494 -29.85254 14.05054  1.000 121.13083 ? 152 TRP L CE2 1 
ATOM 12373 C CE3 . TRP F 3 152 ? -138.94628 -30.28269 12.18964  1.000 127.52286 ? 152 TRP L CE3 1 
ATOM 12374 C CZ2 . TRP F 3 152 ? -136.55438 -29.18469 13.23281  1.000 120.21920 ? 152 TRP L CZ2 1 
ATOM 12375 C CZ3 . TRP F 3 152 ? -138.04062 -29.62023 11.37950  1.000 126.63618 ? 152 TRP L CZ3 1 
ATOM 12376 C CH2 . TRP F 3 152 ? -136.85988 -29.07954 11.90378  1.000 123.02563 ? 152 TRP L CH2 1 
ATOM 12377 N N   . LYS F 3 153 ? -143.64926 -31.17136 13.20673  1.000 144.99880 ? 153 LYS L N   1 
ATOM 12378 C CA  . LYS F 3 153 ? -144.84434 -31.78899 12.65915  1.000 149.34398 ? 153 LYS L CA  1 
ATOM 12379 C C   . LYS F 3 153 ? -144.49648 -32.44476 11.33227  1.000 153.01067 ? 153 LYS L C   1 
ATOM 12380 O O   . LYS F 3 153 ? -143.78691 -31.86013 10.50743  1.000 152.24844 ? 153 LYS L O   1 
ATOM 12381 C CB  . LYS F 3 153 ? -145.96116 -30.75847 12.45535  1.000 149.11821 ? 153 LYS L CB  1 
ATOM 12382 C CG  . LYS F 3 153 ? -147.10446 -30.85284 13.45336  1.000 149.31819 ? 153 LYS L CG  1 
ATOM 12383 C CD  . LYS F 3 153 ? -146.63861 -30.59173 14.87627  1.000 145.33139 ? 153 LYS L CD  1 
ATOM 12384 C CE  . LYS F 3 153 ? -147.81526 -30.57726 15.84118  1.000 145.63575 ? 153 LYS L CE  1 
ATOM 12385 N NZ  . LYS F 3 153 ? -147.38755 -30.33293 17.24616  1.000 142.03493 ? 153 LYS L NZ  1 
ATOM 12386 N N   . ALA F 3 154 ? -145.00228 -33.65871 11.12812  1.000 154.66942 ? 154 ALA L N   1 
ATOM 12387 C CA  . ALA F 3 154 ? -144.82655 -34.37000 9.86573   1.000 158.83932 ? 154 ALA L CA  1 
ATOM 12388 C C   . ALA F 3 154 ? -146.13353 -34.22136 9.09511   1.000 162.19992 ? 154 ALA L C   1 
ATOM 12389 O O   . ALA F 3 154 ? -146.95826 -35.13292 9.03003   1.000 166.07673 ? 154 ALA L O   1 
ATOM 12390 C CB  . ALA F 3 154 ? -144.45929 -35.83024 10.10823  1.000 161.61339 ? 154 ALA L CB  1 
ATOM 12391 N N   . ASP F 3 155 ? -146.29906 -33.04308 8.49372   1.000 197.83551 ? 155 ASP L N   1 
ATOM 12392 C CA  . ASP F 3 155 ? -147.57374 -32.55177 7.96229   1.000 199.97057 ? 155 ASP L CA  1 
ATOM 12393 C C   . ASP F 3 155 ? -148.73501 -32.98328 8.85713   1.000 201.00703 ? 155 ASP L C   1 
ATOM 12394 O O   . ASP F 3 155 ? -149.68303 -33.64699 8.43759   1.000 205.27243 ? 155 ASP L O   1 
ATOM 12395 C CB  . ASP F 3 155 ? -147.78206 -32.98909 6.50851   1.000 204.78151 ? 155 ASP L CB  1 
ATOM 12396 C CG  . ASP F 3 155 ? -147.54352 -34.47327 6.29020   1.000 208.59196 ? 155 ASP L CG  1 
ATOM 12397 O OD1 . ASP F 3 155 ? -148.40605 -35.28752 6.67948   1.000 211.24943 ? 155 ASP L OD1 1 
ATOM 12398 O OD2 . ASP F 3 155 ? -146.48647 -34.82740 5.72685   1.000 209.10827 ? 155 ASP L OD2 1 
ATOM 12399 N N   . GLY F 3 156 ? -148.64446 -32.56591 10.11445  1.000 158.27468 ? 156 GLY L N   1 
ATOM 12400 C CA  . GLY F 3 156 ? -149.51778 -33.04925 11.16170  1.000 158.85331 ? 156 GLY L CA  1 
ATOM 12401 C C   . GLY F 3 156 ? -148.84265 -34.12044 12.00079  1.000 158.69671 ? 156 GLY L C   1 
ATOM 12402 O O   . GLY F 3 156 ? -147.78530 -34.65681 11.65869  1.000 158.91061 ? 156 GLY L O   1 
ATOM 12403 N N   . SER F 3 157 ? -149.47720 -34.41964 13.14136  1.000 167.58232 ? 157 SER L N   1 
ATOM 12404 C CA  . SER F 3 157 ? -149.01311 -35.41001 14.11162  1.000 167.64664 ? 157 SER L CA  1 
ATOM 12405 C C   . SER F 3 157 ? -147.69997 -34.96989 14.75610  1.000 162.99378 ? 157 SER L C   1 
ATOM 12406 O O   . SER F 3 157 ? -146.94622 -34.18541 14.16538  1.000 160.65469 ? 157 SER L O   1 
ATOM 12407 C CB  . SER F 3 157 ? -148.85745 -36.78143 13.44204  1.000 172.38280 ? 157 SER L CB  1 
ATOM 12408 O OG  . SER F 3 157 ? -149.01879 -37.84203 14.36707  1.000 174.12347 ? 157 SER L OG  1 
ATOM 12409 N N   . PRO F 3 158 ? -147.39189 -35.43217 15.96551  1.000 161.68451 ? 158 PRO L N   1 
ATOM 12410 C CA  . PRO F 3 158 ? -146.09817 -35.09714 16.56910  1.000 157.60136 ? 158 PRO L CA  1 
ATOM 12411 C C   . PRO F 3 158 ? -144.96293 -35.85591 15.89840  1.000 158.91057 ? 158 PRO L C   1 
ATOM 12412 O O   . PRO F 3 158 ? -145.16120 -36.72442 15.04650  1.000 163.09505 ? 158 PRO L O   1 
ATOM 12413 C CB  . PRO F 3 158 ? -146.26197 -35.51282 18.03328  1.000 156.79373 ? 158 PRO L CB  1 
ATOM 12414 C CG  . PRO F 3 158 ? -147.33291 -36.54444 18.01928  1.000 161.55507 ? 158 PRO L CG  1 
ATOM 12415 C CD  . PRO F 3 158 ? -148.25387 -36.19561 16.88537  1.000 163.88036 ? 158 PRO L CD  1 
ATOM 12416 N N   . VAL F 3 159 ? -143.74495 -35.50487 16.30464  1.000 139.33101 ? 159 VAL L N   1 
ATOM 12417 C CA  . VAL F 3 159 ? -142.52861 -36.16314 15.84003  1.000 140.08144 ? 159 VAL L CA  1 
ATOM 12418 C C   . VAL F 3 159 ? -141.62548 -36.39481 17.04232  1.000 137.49850 ? 159 VAL L C   1 
ATOM 12419 O O   . VAL F 3 159 ? -141.41006 -35.48319 17.84802  1.000 133.41255 ? 159 VAL L O   1 
ATOM 12420 C CB  . VAL F 3 159 ? -141.79271 -35.33684 14.76552  1.000 138.55862 ? 159 VAL L CB  1 
ATOM 12421 C CG1 . VAL F 3 159 ? -140.51511 -36.04091 14.33885  1.000 139.45561 ? 159 VAL L CG1 1 
ATOM 12422 C CG2 . VAL F 3 159 ? -142.69080 -35.09428 13.56035  1.000 141.36470 ? 159 VAL L CG2 1 
ATOM 12423 N N   . LYS F 3 160 ? -141.10071 -37.60897 17.16408  1.000 166.35055 ? 160 LYS L N   1 
ATOM 12424 C CA  . LYS F 3 160 ? -140.25925 -37.99372 18.29035  1.000 164.64730 ? 160 LYS L CA  1 
ATOM 12425 C C   . LYS F 3 160 ? -138.84693 -38.38602 17.88746  1.000 164.52274 ? 160 LYS L C   1 
ATOM 12426 O O   . LYS F 3 160 ? -137.89839 -38.09376 18.62043  1.000 161.38239 ? 160 LYS L O   1 
ATOM 12427 C CB  . LYS F 3 160 ? -140.91406 -39.15868 19.04799  1.000 168.04477 ? 160 LYS L CB  1 
ATOM 12428 C CG  . LYS F 3 160 ? -141.59421 -40.17068 18.13432  1.000 173.46828 ? 160 LYS L CG  1 
ATOM 12429 C CD  . LYS F 3 160 ? -142.04661 -41.40848 18.89222  1.000 177.09238 ? 160 LYS L CD  1 
ATOM 12430 C CE  . LYS F 3 160 ? -140.86110 -42.22931 19.37139  1.000 177.48552 ? 160 LYS L CE  1 
ATOM 12431 N NZ  . LYS F 3 160 ? -141.20855 -43.06480 20.55348  1.000 179.37238 ? 160 LYS L NZ  1 
ATOM 12432 N N   . ALA F 3 161 ? -138.68010 -39.04176 16.74264  1.000 154.79010 ? 161 ALA L N   1 
ATOM 12433 C CA  . ALA F 3 161 ? -137.37554 -39.53688 16.32646  1.000 155.34148 ? 161 ALA L CA  1 
ATOM 12434 C C   . ALA F 3 161 ? -136.48338 -38.41681 15.80254  1.000 151.72935 ? 161 ALA L C   1 
ATOM 12435 O O   . ALA F 3 161 ? -136.92877 -37.54573 15.04996  1.000 150.95946 ? 161 ALA L O   1 
ATOM 12436 C CB  . ALA F 3 161 ? -137.53727 -40.61308 15.25292  1.000 160.64876 ? 161 ALA L CB  1 
ATOM 12437 N N   . GLY F 3 162 ? -135.21547 -38.44655 16.21286  1.000 152.50503 ? 162 GLY L N   1 
ATOM 12438 C CA  . GLY F 3 162 ? -134.20438 -37.56677 15.65600  1.000 149.75719 ? 162 GLY L CA  1 
ATOM 12439 C C   . GLY F 3 162 ? -134.35930 -36.09166 15.94411  1.000 145.26047 ? 162 GLY L C   1 
ATOM 12440 O O   . GLY F 3 162 ? -133.85145 -35.26996 15.17773  1.000 143.81528 ? 162 GLY L O   1 
ATOM 12441 N N   . VAL F 3 163 ? -135.03698 -35.72465 17.02650  1.000 127.60837 ? 163 VAL L N   1 
ATOM 12442 C CA  . VAL F 3 163 ? -135.24333 -34.32289 17.37628  1.000 123.50777 ? 163 VAL L CA  1 
ATOM 12443 C C   . VAL F 3 163 ? -134.13592 -33.90285 18.33600  1.000 119.74441 ? 163 VAL L C   1 
ATOM 12444 O O   . VAL F 3 163 ? -134.08191 -34.37221 19.47553  1.000 119.25262 ? 163 VAL L O   1 
ATOM 12445 C CB  . VAL F 3 163 ? -136.62571 -34.09776 17.99936  1.000 123.50920 ? 163 VAL L CB  1 
ATOM 12446 C CG1 . VAL F 3 163 ? -136.82448 -32.62559 18.33364  1.000 119.46494 ? 163 VAL L CG1 1 
ATOM 12447 C CG2 . VAL F 3 163 ? -137.71599 -34.59412 17.06625  1.000 127.57707 ? 163 VAL L CG2 1 
ATOM 12448 N N   . GLU F 3 164 ? -133.24947 -33.01830 17.88313  1.000 140.05609 ? 164 GLU L N   1 
ATOM 12449 C CA  . GLU F 3 164 ? -132.18925 -32.48602 18.72532  1.000 136.76098 ? 164 GLU L CA  1 
ATOM 12450 C C   . GLU F 3 164 ? -132.26373 -30.96695 18.70594  1.000 133.47927 ? 164 GLU L C   1 
ATOM 12451 O O   . GLU F 3 164 ? -132.48157 -30.36482 17.65274  1.000 133.80416 ? 164 GLU L O   1 
ATOM 12452 C CB  . GLU F 3 164 ? -130.81668 -32.97726 18.26055  1.000 137.32423 ? 164 GLU L CB  1 
ATOM 12453 C CG  . GLU F 3 164 ? -130.46215 -34.35185 18.80854  1.000 139.67522 ? 164 GLU L CG  1 
ATOM 12454 C CD  . GLU F 3 164 ? -129.62488 -35.17522 17.85033  1.000 142.27324 ? 164 GLU L CD  1 
ATOM 12455 O OE1 . GLU F 3 164 ? -129.83123 -35.06524 16.62299  1.000 144.04293 ? 164 GLU L OE1 1 
ATOM 12456 O OE2 . GLU F 3 164 ? -128.76464 -35.94206 18.32781  1.000 142.89923 ? 164 GLU L OE2 1 
ATOM 12457 N N   . THR F 3 165 ? -132.09962 -30.34711 19.87248  1.000 106.53366 ? 165 THR L N   1 
ATOM 12458 C CA  . THR F 3 165 ? -132.31837 -28.91245 20.00643  1.000 103.33923 ? 165 THR L CA  1 
ATOM 12459 C C   . THR F 3 165 ? -131.29039 -28.31379 20.95159  1.000 99.78089  ? 165 THR L C   1 
ATOM 12460 O O   . THR F 3 165 ? -131.12578 -28.79091 22.07823  1.000 99.14896  ? 165 THR L O   1 
ATOM 12461 C CB  . THR F 3 165 ? -133.73246 -28.61513 20.52111  1.000 103.32782 ? 165 THR L CB  1 
ATOM 12462 O OG1 . THR F 3 165 ? -134.69550 -29.27531 19.69038  1.000 106.95250 ? 165 THR L OG1 1 
ATOM 12463 C CG2 . THR F 3 165 ? -134.00010 -27.11827 20.51079  1.000 100.48857 ? 165 THR L CG2 1 
ATOM 12464 N N   . THR F 3 166 ? -130.60190 -27.27411 20.48665  1.000 104.83963 ? 166 THR L N   1 
ATOM 12465 C CA  . THR F 3 166 ? -129.63058 -26.58453 21.31886  1.000 101.83103 ? 166 THR L CA  1 
ATOM 12466 C C   . THR F 3 166 ? -130.33209 -25.75500 22.39068  1.000 99.63442  ? 166 THR L C   1 
ATOM 12467 O O   . THR F 3 166 ? -131.50431 -25.38658 22.26956  1.000 100.05708 ? 166 THR L O   1 
ATOM 12468 C CB  . THR F 3 166 ? -128.74130 -25.67048 20.47442  1.000 100.64773 ? 166 THR L CB  1 
ATOM 12469 O OG1 . THR F 3 166 ? -129.49273 -24.52312 20.05973  1.000 99.75574  ? 166 THR L OG1 1 
ATOM 12470 C CG2 . THR F 3 166 ? -128.24362 -26.39952 19.24452  1.000 103.22922 ? 166 THR L CG2 1 
ATOM 12471 N N   . LYS F 3 167 ? -129.59129 -25.46026 23.45029  1.000 107.27348 ? 167 LYS L N   1 
ATOM 12472 C CA  . LYS F 3 167 ? -130.05741 -24.53681 24.46669  1.000 105.00876 ? 167 LYS L CA  1 
ATOM 12473 C C   . LYS F 3 167 ? -129.90726 -23.10201 23.96969  1.000 103.05268 ? 167 LYS L C   1 
ATOM 12474 O O   . LYS F 3 167 ? -129.11049 -22.83033 23.06735  1.000 103.03512 ? 167 LYS L O   1 
ATOM 12475 C CB  . LYS F 3 167 ? -129.27452 -24.75088 25.75926  1.000 103.59031 ? 167 LYS L CB  1 
ATOM 12476 C CG  . LYS F 3 167 ? -127.81513 -24.33499 25.68462  1.000 101.91745 ? 167 LYS L CG  1 
ATOM 12477 C CD  . LYS F 3 167 ? -127.35525 -23.69451 26.98394  1.000 99.44297  ? 167 LYS L CD  1 
ATOM 12478 C CE  . LYS F 3 167 ? -126.01292 -23.00086 26.81338  1.000 97.64960  ? 167 LYS L CE  1 
ATOM 12479 N NZ  . LYS F 3 167 ? -125.81393 -21.91846 27.81708  1.000 95.71296  ? 167 LYS L NZ  1 
ATOM 12480 N N   . PRO F 3 168 ? -130.67960 -22.16524 24.52325  1.000 109.78882 ? 168 PRO L N   1 
ATOM 12481 C CA  . PRO F 3 168 ? -130.55614 -20.76844 24.08793  1.000 108.11482 ? 168 PRO L CA  1 
ATOM 12482 C C   . PRO F 3 168 ? -129.15227 -20.23566 24.32993  1.000 106.14269 ? 168 PRO L C   1 
ATOM 12483 O O   . PRO F 3 168 ? -128.56155 -20.44173 25.39212  1.000 104.94007 ? 168 PRO L O   1 
ATOM 12484 C CB  . PRO F 3 168 ? -131.59428 -20.03239 24.94318  1.000 107.06231 ? 168 PRO L CB  1 
ATOM 12485 C CG  . PRO F 3 168 ? -132.55242 -21.08243 25.37902  1.000 108.93496 ? 168 PRO L CG  1 
ATOM 12486 C CD  . PRO F 3 168 ? -131.76077 -22.34554 25.50718  1.000 110.02374 ? 168 PRO L CD  1 
ATOM 12487 N N   . SER F 3 169 ? -128.62183 -19.54028 23.32776  1.000 105.58773 ? 169 SER L N   1 
ATOM 12488 C CA  . SER F 3 169 ? -127.27390 -18.99418 23.38219  1.000 104.15991 ? 169 SER L CA  1 
ATOM 12489 C C   . SER F 3 169 ? -127.32902 -17.50733 23.07467  1.000 103.72909 ? 169 SER L C   1 
ATOM 12490 O O   . SER F 3 169 ? -127.88942 -17.10101 22.05164  1.000 104.54553 ? 169 SER L O   1 
ATOM 12491 C CB  . SER F 3 169 ? -126.34608 -19.70828 22.39590  1.000 105.64598 ? 169 SER L CB  1 
ATOM 12492 O OG  . SER F 3 169 ? -125.80419 -20.88675 22.96672  1.000 106.19887 ? 169 SER L OG  1 
ATOM 12493 N N   . LYS F 3 170 ? -126.74576 -16.70414 23.95832  1.000 89.71955  ? 170 LYS L N   1 
ATOM 12494 C CA  . LYS F 3 170 ? -126.77695 -15.25888 23.79497  1.000 89.51387  ? 170 LYS L CA  1 
ATOM 12495 C C   . LYS F 3 170 ? -125.83053 -14.83297 22.67987  1.000 90.65301  ? 170 LYS L C   1 
ATOM 12496 O O   . LYS F 3 170 ? -124.76420 -15.42399 22.49017  1.000 91.01838  ? 170 LYS L O   1 
ATOM 12497 C CB  . LYS F 3 170 ? -126.39493 -14.57735 25.10716  1.000 88.21542  ? 170 LYS L CB  1 
ATOM 12498 C CG  . LYS F 3 170 ? -126.84073 -13.13541 25.21554  1.000 88.11434  ? 170 LYS L CG  1 
ATOM 12499 C CD  . LYS F 3 170 ? -127.04138 -12.74841 26.66956  1.000 87.16999  ? 170 LYS L CD  1 
ATOM 12500 C CE  . LYS F 3 170 ? -127.72569 -11.40166 26.79139  1.000 87.27564  ? 170 LYS L CE  1 
ATOM 12501 N NZ  . LYS F 3 170 ? -128.77626 -11.40872 27.84630  1.000 86.34555  ? 170 LYS L NZ  1 
ATOM 12502 N N   . GLN F 3 171 ? -126.22281 -13.80373 21.93831  1.000 100.15249 ? 171 GLN L N   1 
ATOM 12503 C CA  . GLN F 3 171 ? -125.41756 -13.28415 20.84088  1.000 101.77504 ? 171 GLN L CA  1 
ATOM 12504 C C   . GLN F 3 171 ? -125.02525 -11.83661 21.12774  1.000 102.53022 ? 171 GLN L C   1 
ATOM 12505 O O   . GLN F 3 171 ? -125.40785 -11.25337 22.14629  1.000 101.58138 ? 171 GLN L O   1 
ATOM 12506 C CB  . GLN F 3 171 ? -126.15462 -13.40838 19.50272  1.000 103.31828 ? 171 GLN L CB  1 
ATOM 12507 C CG  . GLN F 3 171 ? -127.62449 -13.04858 19.54547  1.000 102.99404 ? 171 GLN L CG  1 
ATOM 12508 C CD  . GLN F 3 171 ? -128.27928 -13.12769 18.18072  1.000 104.69206 ? 171 GLN L CD  1 
ATOM 12509 O OE1 . GLN F 3 171 ? -129.35024 -13.71470 18.02717  1.000 104.55655 ? 171 GLN L OE1 1 
ATOM 12510 N NE2 . GLN F 3 171 ? -127.63663 -12.53613 17.17990  1.000 106.52442 ? 171 GLN L NE2 1 
ATOM 12511 N N   . SER F 3 172 ? -124.23636 -11.27172 20.20711  1.000 106.45617 ? 172 SER L N   1 
ATOM 12512 C CA  . SER F 3 172 ? -123.57281 -9.99255  20.45083  1.000 108.23735 ? 172 SER L CA  1 
ATOM 12513 C C   . SER F 3 172 ? -124.56435 -8.89200  20.81191  1.000 108.34434 ? 172 SER L C   1 
ATOM 12514 O O   . SER F 3 172 ? -124.30559 -8.08845  21.71561  1.000 108.42326 ? 172 SER L O   1 
ATOM 12515 C CB  . SER F 3 172 ? -122.75172 -9.59080  19.22509  1.000 111.27521 ? 172 SER L CB  1 
ATOM 12516 O OG  . SER F 3 172 ? -123.57818 -9.04978  18.20926  1.000 112.78253 ? 172 SER L OG  1 
ATOM 12517 N N   . ASN F 3 173 ? -125.70047 -8.83357  20.12085  1.000 109.20295 ? 173 ASN L N   1 
ATOM 12518 C CA  . ASN F 3 173 ? -126.67951 -7.76928  20.34385  1.000 109.46357 ? 173 ASN L CA  1 
ATOM 12519 C C   . ASN F 3 173 ? -127.69061 -8.11721  21.42868  1.000 106.57097 ? 173 ASN L C   1 
ATOM 12520 O O   . ASN F 3 173 ? -128.87057 -7.77216  21.31300  1.000 106.16359 ? 173 ASN L O   1 
ATOM 12521 C CB  . ASN F 3 173 ? -127.38135 -7.43395  19.03098  1.000 111.24886 ? 173 ASN L CB  1 
ATOM 12522 C CG  . ASN F 3 173 ? -128.06951 -8.63535  18.40757  1.000 109.82070 ? 173 ASN L CG  1 
ATOM 12523 O OD1 . ASN F 3 173 ? -128.12618 -9.71423  18.99767  1.000 107.59321 ? 173 ASN L OD1 1 
ATOM 12524 N ND2 . ASN F 3 173 ? -128.59936 -8.45030  17.20375  1.000 111.36313 ? 173 ASN L ND2 1 
ATOM 12525 N N   . ASN F 3 174 ? -127.25414 -8.81155  22.48368  1.000 106.14925 ? 174 ASN L N   1 
ATOM 12526 C CA  . ASN F 3 174 ? -128.06875 -9.10996  23.66086  1.000 103.87628 ? 174 ASN L CA  1 
ATOM 12527 C C   . ASN F 3 174 ? -129.27868 -9.98800  23.35114  1.000 102.79231 ? 174 ASN L C   1 
ATOM 12528 O O   . ASN F 3 174 ? -130.02479 -10.35825 24.26384  1.000 101.43316 ? 174 ASN L O   1 
ATOM 12529 C CB  . ASN F 3 174 ? -128.52437 -7.81538  24.34101  1.000 103.96874 ? 174 ASN L CB  1 
ATOM 12530 C CG  . ASN F 3 174 ? -127.43260 -7.18465  25.18215  1.000 104.34453 ? 174 ASN L CG  1 
ATOM 12531 O OD1 . ASN F 3 174 ? -126.25301 -7.24479  24.83626  1.000 105.64990 ? 174 ASN L OD1 1 
ATOM 12532 N ND2 . ASN F 3 174 ? -127.82149 -6.57703  26.29667  1.000 103.30568 ? 174 ASN L ND2 1 
ATOM 12533 N N   . LYS F 3 175 ? -129.48729 -10.32707 22.08119  1.000 98.76203  ? 175 LYS L N   1 
ATOM 12534 C CA  . LYS F 3 175 ? -130.57001 -11.22269 21.69714  1.000 98.82251  ? 175 LYS L CA  1 
ATOM 12535 C C   . LYS F 3 175 ? -130.10265 -12.66856 21.86122  1.000 98.48551  ? 175 LYS L C   1 
ATOM 12536 O O   . LYS F 3 175 ? -129.02272 -12.94105 22.39260  1.000 97.95977  ? 175 LYS L O   1 
ATOM 12537 C CB  . LYS F 3 175 ? -131.03487 -10.91780 20.27545  1.000 100.60144 ? 175 LYS L CB  1 
ATOM 12538 C CG  . LYS F 3 175 ? -131.50070 -9.48443  20.06499  1.000 101.32365 ? 175 LYS L CG  1 
ATOM 12539 C CD  . LYS F 3 175 ? -132.58380 -9.41039  18.99925  1.000 102.62666 ? 175 LYS L CD  1 
ATOM 12540 C CE  . LYS F 3 175 ? -133.06455 -7.98412  18.78724  1.000 103.58132 ? 175 LYS L CE  1 
ATOM 12541 N NZ  . LYS F 3 175 ? -132.12183 -7.19987  17.94487  1.000 105.70512 ? 175 LYS L NZ  1 
ATOM 12542 N N   . TYR F 3 176 ? -130.91901 -13.62113 21.41699  1.000 85.72904  ? 176 TYR L N   1 
ATOM 12543 C CA  . TYR F 3 176 ? -130.60408 -15.03341 21.56563  1.000 85.73782  ? 176 TYR L CA  1 
ATOM 12544 C C   . TYR F 3 176 ? -130.79786 -15.76376 20.24224  1.000 88.13653  ? 176 TYR L C   1 
ATOM 12545 O O   . TYR F 3 176 ? -131.52609 -15.31312 19.35240  1.000 89.56727  ? 176 TYR L O   1 
ATOM 12546 C CB  . TYR F 3 176 ? -131.45876 -15.69329 22.66057  1.000 85.25937  ? 176 TYR L CB  1 
ATOM 12547 C CG  . TYR F 3 176 ? -131.14294 -15.22692 24.06773  1.000 83.69571  ? 176 TYR L CG  1 
ATOM 12548 C CD1 . TYR F 3 176 ? -131.48457 -13.94926 24.49546  1.000 83.02019  ? 176 TYR L CD1 1 
ATOM 12549 C CD2 . TYR F 3 176 ? -130.49615 -16.06481 24.96651  1.000 83.28848  ? 176 TYR L CD2 1 
ATOM 12550 C CE1 . TYR F 3 176 ? -131.19457 -13.52124 25.77799  1.000 81.91937  ? 176 TYR L CE1 1 
ATOM 12551 C CE2 . TYR F 3 176 ? -130.20209 -15.64601 26.25117  1.000 82.23995  ? 176 TYR L CE2 1 
ATOM 12552 C CZ  . TYR F 3 176 ? -130.55345 -14.37357 26.65189  1.000 81.54605  ? 176 TYR L CZ  1 
ATOM 12553 O OH  . TYR F 3 176 ? -130.26239 -13.95269 27.92978  1.000 80.63733  ? 176 TYR L OH  1 
ATOM 12554 N N   . ALA F 3 177 ? -130.11891 -16.90391 20.12495  1.000 84.95139  ? 177 ALA L N   1 
ATOM 12555 C CA  . ALA F 3 177 ? -130.21273 -17.76216 18.95408  1.000 87.59011  ? 177 ALA L CA  1 
ATOM 12556 C C   . ALA F 3 177 ? -130.30326 -19.21230 19.41016  1.000 88.54050  ? 177 ALA L C   1 
ATOM 12557 O O   . ALA F 3 177 ? -129.97067 -19.54735 20.55035  1.000 87.11296  ? 177 ALA L O   1 
ATOM 12558 C CB  . ALA F 3 177 ? -129.01784 -17.56738 18.01096  1.000 88.15560  ? 177 ALA L CB  1 
ATOM 12559 N N   . ALA F 3 178 ? -130.75552 -20.07470 18.50138  1.000 90.34831  ? 178 ALA L N   1 
ATOM 12560 C CA  . ALA F 3 178 ? -130.95850 -21.48095 18.82116  1.000 91.83304  ? 178 ALA L CA  1 
ATOM 12561 C C   . ALA F 3 178 ? -131.06293 -22.28522 17.53256  1.000 95.03003  ? 178 ALA L C   1 
ATOM 12562 O O   . ALA F 3 178 ? -131.50051 -21.77594 16.49655  1.000 96.47192  ? 178 ALA L O   1 
ATOM 12563 C CB  . ALA F 3 178 ? -132.21069 -21.68765 19.68178  1.000 91.85820  ? 178 ALA L CB  1 
ATOM 12564 N N   . SER F 3 179 ? -130.64441 -23.54572 17.60985  1.000 100.29700 ? 179 SER L N   1 
ATOM 12565 C CA  . SER F 3 179 ? -130.70179 -24.46854 16.48715  1.000 103.49983 ? 179 SER L CA  1 
ATOM 12566 C C   . SER F 3 179 ? -131.51350 -25.69963 16.86524  1.000 105.52594 ? 179 SER L C   1 
ATOM 12567 O O   . SER F 3 179 ? -131.59124 -26.07629 18.03877  1.000 104.50787 ? 179 SER L O   1 
ATOM 12568 C CB  . SER F 3 179 ? -129.29675 -24.89460 16.04057  1.000 103.93687 ? 179 SER L CB  1 
ATOM 12569 O OG  . SER F 3 179 ? -128.47371 -23.76879 15.79267  1.000 102.12294 ? 179 SER L OG  1 
ATOM 12570 N N   . SER F 3 180 ? -132.11690 -26.32655 15.85726  1.000 104.69201 ? 180 SER L N   1 
ATOM 12571 C CA  . SER F 3 180 ? -132.83815 -27.57825 16.05841  1.000 107.42307 ? 180 SER L CA  1 
ATOM 12572 C C   . SER F 3 180 ? -132.73506 -28.40623 14.78748  1.000 111.33013 ? 180 SER L C   1 
ATOM 12573 O O   . SER F 3 180 ? -133.15516 -27.96279 13.71471  1.000 112.87344 ? 180 SER L O   1 
ATOM 12574 C CB  . SER F 3 180 ? -134.30190 -27.32341 16.42357  1.000 107.69430 ? 180 SER L CB  1 
ATOM 12575 O OG  . SER F 3 180 ? -134.90049 -28.48969 16.96238  1.000 109.77296 ? 180 SER L OG  1 
ATOM 12576 N N   . TYR F 3 181 ? -132.18283 -29.60655 14.90920  1.000 124.57916 ? 181 TYR L N   1 
ATOM 12577 C CA  . TYR F 3 181 ? -132.01702 -30.50921 13.78213  1.000 128.25964 ? 181 TYR L CA  1 
ATOM 12578 C C   . TYR F 3 181 ? -132.93699 -31.71493 13.92595  1.000 131.59608 ? 181 TYR L C   1 
ATOM 12579 O O   . TYR F 3 181 ? -133.12687 -32.24909 15.02781  1.000 131.00981 ? 181 TYR L O   1 
ATOM 12580 C CB  . TYR F 3 181 ? -130.55797 -30.95604 13.64967  1.000 128.28542 ? 181 TYR L CB  1 
ATOM 12581 C CG  . TYR F 3 181 ? -129.58291 -29.79964 13.56796  1.000 125.25049 ? 181 TYR L CG  1 
ATOM 12582 C CD1 . TYR F 3 181 ? -129.08104 -29.20270 14.71785  1.000 121.79316 ? 181 TYR L CD1 1 
ATOM 12583 C CD2 . TYR F 3 181 ? -129.17448 -29.29728 12.33911  1.000 126.22848 ? 181 TYR L CD2 1 
ATOM 12584 C CE1 . TYR F 3 181 ? -128.19563 -28.14239 14.64609  1.000 119.36487 ? 181 TYR L CE1 1 
ATOM 12585 C CE2 . TYR F 3 181 ? -128.28828 -28.23848 12.25801  1.000 123.86990 ? 181 TYR L CE2 1 
ATOM 12586 C CZ  . TYR F 3 181 ? -127.80242 -27.66485 13.41447  1.000 120.43393 ? 181 TYR L CZ  1 
ATOM 12587 O OH  . TYR F 3 181 ? -126.92068 -26.60982 13.34051  1.000 118.29214 ? 181 TYR L OH  1 
ATOM 12588 N N   . LEU F 3 182 ? -133.50881 -32.13351 12.79878  1.000 124.15442 ? 182 LEU L N   1 
ATOM 12589 C CA  . LEU F 3 182 ? -134.36997 -33.30902 12.72308  1.000 128.01086 ? 182 LEU L CA  1 
ATOM 12590 C C   . LEU F 3 182 ? -133.69200 -34.32226 11.81051  1.000 131.70812 ? 182 LEU L C   1 
ATOM 12591 O O   . LEU F 3 182 ? -133.56448 -34.08541 10.60512  1.000 133.48831 ? 182 LEU L O   1 
ATOM 12592 C CB  . LEU F 3 182 ? -135.75926 -32.93844 12.20758  1.000 129.58437 ? 182 LEU L CB  1 
ATOM 12593 C CG  . LEU F 3 182 ? -136.74914 -34.09571 12.08476  1.000 133.82427 ? 182 LEU L CG  1 
ATOM 12594 C CD1 . LEU F 3 182 ? -137.00952 -34.71041 13.44863  1.000 133.07223 ? 182 LEU L CD1 1 
ATOM 12595 C CD2 . LEU F 3 182 ? -138.04758 -33.63981 11.43900  1.000 135.50313 ? 182 LEU L CD2 1 
ATOM 12596 N N   . SER F 3 183 ? -133.26070 -35.44542 12.38386  1.000 152.52487 ? 183 SER L N   1 
ATOM 12597 C CA  . SER F 3 183 ? -132.48303 -36.45645 11.67272  1.000 155.94285 ? 183 SER L CA  1 
ATOM 12598 C C   . SER F 3 183 ? -133.41468 -37.57193 11.21130  1.000 160.88003 ? 183 SER L C   1 
ATOM 12599 O O   . SER F 3 183 ? -133.92855 -38.34051 12.03064  1.000 161.96060 ? 183 SER L O   1 
ATOM 12600 C CB  . SER F 3 183 ? -131.37339 -37.00830 12.56487  1.000 154.71030 ? 183 SER L CB  1 
ATOM 12601 O OG  . SER F 3 183 ? -130.37215 -36.03359 12.79819  1.000 150.73261 ? 183 SER L OG  1 
ATOM 12602 N N   . LEU F 3 184 ? -133.61980 -37.66358 9.89831   1.000 155.39039 ? 184 LEU L N   1 
ATOM 12603 C CA  . LEU F 3 184 ? -134.52839 -38.63079 9.30185   1.000 160.36719 ? 184 LEU L CA  1 
ATOM 12604 C C   . LEU F 3 184 ? -133.83277 -39.38538 8.17696   1.000 164.36937 ? 184 LEU L C   1 
ATOM 12605 O O   . LEU F 3 184 ? -132.81562 -38.94472 7.63682   1.000 163.33326 ? 184 LEU L O   1 
ATOM 12606 C CB  . LEU F 3 184 ? -135.78348 -37.94318 8.74593   1.000 160.93095 ? 184 LEU L CB  1 
ATOM 12607 C CG  . LEU F 3 184 ? -137.07994 -37.93281 9.55354   1.000 160.59543 ? 184 LEU L CG  1 
ATOM 12608 C CD1 . LEU F 3 184 ? -136.83771 -37.53499 10.99225  1.000 156.17073 ? 184 LEU L CD1 1 
ATOM 12609 C CD2 . LEU F 3 184 ? -138.05084 -36.97065 8.90330   1.000 160.44964 ? 184 LEU L CD2 1 
ATOM 12610 N N   . THR F 3 185 ? -134.39496 -40.56320 7.83879   1.000 183.87892 ? 185 THR L N   1 
ATOM 12611 C CA  . THR F 3 185 ? -133.96234 -41.31507 6.67125   1.000 188.45809 ? 185 THR L CA  1 
ATOM 12612 C C   . THR F 3 185 ? -134.70380 -40.82141 5.43184   1.000 190.65338 ? 185 THR L C   1 
ATOM 12613 O O   . THR F 3 185 ? -135.83412 -40.33296 5.53531   1.000 190.11176 ? 185 THR L O   1 
ATOM 12614 C CB  . THR F 3 185 ? -134.21971 -42.80830 6.86407   1.000 193.03184 ? 185 THR L CB  1 
ATOM 12615 O OG1 . THR F 3 185 ? -135.63020 -43.04935 6.93503   1.000 195.13462 ? 185 THR L OG1 1 
ATOM 12616 C CG2 . THR F 3 185 ? -133.56125 -43.30178 8.14452   1.000 191.09693 ? 185 THR L CG2 1 
ATOM 12617 N N   . PRO F 3 186 ? -134.08852 -40.91010 4.24818   1.000 171.98937 ? 186 PRO L N   1 
ATOM 12618 C CA  . PRO F 3 186 ? -134.78176 -40.45761 3.02791   1.000 174.47222 ? 186 PRO L CA  1 
ATOM 12619 C C   . PRO F 3 186 ? -136.13837 -41.11263 2.81714   1.000 178.44730 ? 186 PRO L C   1 
ATOM 12620 O O   . PRO F 3 186 ? -137.02766 -40.50373 2.20453   1.000 179.22376 ? 186 PRO L O   1 
ATOM 12621 C CB  . PRO F 3 186 ? -133.79473 -40.82964 1.91413   1.000 177.60703 ? 186 PRO L CB  1 
ATOM 12622 C CG  . PRO F 3 186 ? -132.45987 -40.80478 2.57734   1.000 174.50278 ? 186 PRO L CG  1 
ATOM 12623 C CD  . PRO F 3 186 ? -132.68641 -41.28119 3.98661   1.000 172.46034 ? 186 PRO L CD  1 
ATOM 12624 N N   . GLU F 3 187 ? -136.33107 -42.33278 3.32461   1.000 193.81656 ? 187 GLU L N   1 
ATOM 12625 C CA  . GLU F 3 187 ? -137.63411 -42.98002 3.21761   1.000 197.65367 ? 187 GLU L CA  1 
ATOM 12626 C C   . GLU F 3 187 ? -138.67571 -42.24614 4.05238   1.000 194.42515 ? 187 GLU L C   1 
ATOM 12627 O O   . GLU F 3 187 ? -139.80146 -42.02201 3.59327   1.000 196.29873 ? 187 GLU L O   1 
ATOM 12628 C CB  . GLU F 3 187 ? -137.53167 -44.44672 3.63912   1.000 201.31039 ? 187 GLU L CB  1 
ATOM 12629 C CG  . GLU F 3 187 ? -137.09419 -45.39745 2.52720   1.000 206.89965 ? 187 GLU L CG  1 
ATOM 12630 C CD  . GLU F 3 187 ? -135.73307 -45.05694 1.94246   1.000 205.76069 ? 187 GLU L CD  1 
ATOM 12631 O OE1 . GLU F 3 187 ? -134.91303 -44.42856 2.64538   1.000 200.91762 ? 187 GLU L OE1 1 
ATOM 12632 O OE2 . GLU F 3 187 ? -135.48426 -45.41916 0.77306   1.000 209.90386 ? 187 GLU L OE2 1 
ATOM 12633 N N   . GLN F 3 188 ? -138.32166 -41.87785 5.28674   1.000 181.34788 ? 188 GLN L N   1 
ATOM 12634 C CA  . GLN F 3 188 ? -139.20517 -41.04436 6.09610   1.000 177.88602 ? 188 GLN L CA  1 
ATOM 12635 C C   . GLN F 3 188 ? -139.43582 -39.69171 5.43352   1.000 175.65938 ? 188 GLN L C   1 
ATOM 12636 O O   . GLN F 3 188 ? -140.53936 -39.13718 5.50062   1.000 175.29103 ? 188 GLN L O   1 
ATOM 12637 C CB  . GLN F 3 188 ? -138.61902 -40.86413 7.49660   1.000 173.34373 ? 188 GLN L CB  1 
ATOM 12638 C CG  . GLN F 3 188 ? -138.41771 -42.16286 8.26002   1.000 175.50432 ? 188 GLN L CG  1 
ATOM 12639 C CD  . GLN F 3 188 ? -137.61798 -41.97178 9.53476   1.000 171.17730 ? 188 GLN L CD  1 
ATOM 12640 O OE1 . GLN F 3 188 ? -136.40749 -42.19557 9.56079   1.000 170.42605 ? 188 GLN L OE1 1 
ATOM 12641 N NE2 . GLN F 3 188 ? -138.29231 -41.55685 10.60088  1.000 168.47408 ? 188 GLN L NE2 1 
ATOM 12642 N N   . TRP F 3 189 ? -138.39593 -39.14025 4.80248   1.000 183.36473 ? 189 TRP L N   1 
ATOM 12643 C CA  . TRP F 3 189 ? -138.52429 -37.86871 4.09634   1.000 181.67959 ? 189 TRP L CA  1 
ATOM 12644 C C   . TRP F 3 189 ? -139.57951 -37.95038 2.99915   1.000 186.07459 ? 189 TRP L C   1 
ATOM 12645 O O   . TRP F 3 189 ? -140.42085 -37.05483 2.86157   1.000 185.05951 ? 189 TRP L O   1 
ATOM 12646 C CB  . TRP F 3 189 ? -137.16806 -37.46677 3.51319   1.000 180.48437 ? 189 TRP L CB  1 
ATOM 12647 C CG  . TRP F 3 189 ? -137.22665 -36.34860 2.51380   1.000 180.22084 ? 189 TRP L CG  1 
ATOM 12648 C CD1 . TRP F 3 189 ? -136.84114 -36.40360 1.20532   1.000 183.56383 ? 189 TRP L CD1 1 
ATOM 12649 C CD2 . TRP F 3 189 ? -137.67730 -35.00718 2.74242   1.000 176.65919 ? 189 TRP L CD2 1 
ATOM 12650 N NE1 . TRP F 3 189 ? -137.03360 -35.18493 0.60261   1.000 182.37333 ? 189 TRP L NE1 1 
ATOM 12651 C CE2 . TRP F 3 189 ? -137.54489 -34.30979 1.52466   1.000 178.14724 ? 189 TRP L CE2 1 
ATOM 12652 C CE3 . TRP F 3 189 ? -138.18318 -34.32971 3.85567   1.000 172.56723 ? 189 TRP L CE3 1 
ATOM 12653 C CZ2 . TRP F 3 189 ? -137.89972 -32.96938 1.38945   1.000 175.74489 ? 189 TRP L CZ2 1 
ATOM 12654 C CZ3 . TRP F 3 189 ? -138.53541 -32.99810 3.71869   1.000 170.13765 ? 189 TRP L CZ3 1 
ATOM 12655 C CH2 . TRP F 3 189 ? -138.39192 -32.33291 2.49477   1.000 171.74880 ? 189 TRP L CH2 1 
ATOM 12656 N N   . LYS F 3 190 ? -139.55074 -39.02387 2.20609   1.000 180.82771 ? 190 LYS L N   1 
ATOM 12657 C CA  . LYS F 3 190 ? -140.47198 -39.14089 1.08025   1.000 185.44145 ? 190 LYS L CA  1 
ATOM 12658 C C   . LYS F 3 190 ? -141.86867 -39.57663 1.51068   1.000 187.39028 ? 190 LYS L C   1 
ATOM 12659 O O   . LYS F 3 190 ? -142.85688 -39.14895 0.90324   1.000 189.22064 ? 190 LYS L O   1 
ATOM 12660 C CB  . LYS F 3 190 ? -139.91554 -40.11912 0.04378   1.000 190.49685 ? 190 LYS L CB  1 
ATOM 12661 C CG  . LYS F 3 190 ? -140.39080 -39.85137 -1.37626  1.000 194.46667 ? 190 LYS L CG  1 
ATOM 12662 C CD  . LYS F 3 190 ? -139.54911 -38.77896 -2.04893  1.000 192.36034 ? 190 LYS L CD  1 
ATOM 12663 C CE  . LYS F 3 190 ? -138.09553 -39.20882 -2.15455  1.000 192.14500 ? 190 LYS L CE  1 
ATOM 12664 N NZ  . LYS F 3 190 ? -137.17391 -38.04296 -2.23877  1.000 188.11705 ? 190 LYS L NZ  1 
ATOM 12665 N N   . SER F 3 191 ? -141.97040 -40.42607 2.53772   1.000 195.80403 ? 191 SER L N   1 
ATOM 12666 C CA  . SER F 3 191 ? -143.26228 -40.99453 2.91620   1.000 198.39385 ? 191 SER L CA  1 
ATOM 12667 C C   . SER F 3 191 ? -144.25217 -39.91862 3.35005   1.000 195.47947 ? 191 SER L C   1 
ATOM 12668 O O   . SER F 3 191 ? -145.43021 -39.96360 2.97574   1.000 198.41391 ? 191 SER L O   1 
ATOM 12669 C CB  . SER F 3 191 ? -143.07221 -42.02618 4.02803   1.000 198.50104 ? 191 SER L CB  1 
ATOM 12670 O OG  . SER F 3 191 ? -142.78144 -41.39743 5.26392   1.000 193.03770 ? 191 SER L OG  1 
ATOM 12671 N N   . HIS F 3 192 ? -143.79987 -38.94798 4.13728   1.000 180.12372 ? 192 HIS L N   1 
ATOM 12672 C CA  . HIS F 3 192 ? -144.65873 -37.85586 4.57001   1.000 177.21327 ? 192 HIS L CA  1 
ATOM 12673 C C   . HIS F 3 192 ? -144.66584 -36.73961 3.53260   1.000 176.78670 ? 192 HIS L C   1 
ATOM 12674 O O   . HIS F 3 192 ? -143.67033 -36.49353 2.84626   1.000 176.43652 ? 192 HIS L O   1 
ATOM 12675 C CB  . HIS F 3 192 ? -144.20965 -37.31606 5.92872   1.000 171.67435 ? 192 HIS L CB  1 
ATOM 12676 C CG  . HIS F 3 192 ? -144.52516 -38.22895 7.07303   1.000 172.05057 ? 192 HIS L CG  1 
ATOM 12677 N ND1 . HIS F 3 192 ? -143.60021 -38.56079 8.03950   1.000 169.40938 ? 192 HIS L ND1 1 
ATOM 12678 C CD2 . HIS F 3 192 ? -145.66539 -38.87977 7.40488   1.000 174.98314 ? 192 HIS L CD2 1 
ATOM 12679 C CE1 . HIS F 3 192 ? -144.15667 -39.37645 8.91721   1.000 170.75355 ? 192 HIS L CE1 1 
ATOM 12680 N NE2 . HIS F 3 192 ? -145.40953 -39.58580 8.55518   1.000 174.13770 ? 192 HIS L NE2 1 
ATOM 12681 N N   . ARG F 3 193 ? -145.81070 -36.06200 3.42481   1.000 180.71071 ? 193 ARG L N   1 
ATOM 12682 C CA  . ARG F 3 193 ? -146.01814 -35.12289 2.32820   1.000 181.51132 ? 193 ARG L CA  1 
ATOM 12683 C C   . ARG F 3 193 ? -145.36559 -33.76608 2.58047   1.000 176.42296 ? 193 ARG L C   1 
ATOM 12684 O O   . ARG F 3 193 ? -145.02513 -33.06915 1.61880   1.000 176.87464 ? 193 ARG L O   1 
ATOM 12685 C CB  . ARG F 3 193 ? -147.51753 -34.96943 2.05291   1.000 184.31392 ? 193 ARG L CB  1 
ATOM 12686 C CG  . ARG F 3 193 ? -148.28124 -34.14878 3.07430   1.000 180.79973 ? 193 ARG L CG  1 
ATOM 12687 C CD  . ARG F 3 193 ? -149.73444 -34.60009 3.18134   1.000 184.19418 ? 193 ARG L CD  1 
ATOM 12688 N NE  . ARG F 3 193 ? -149.86906 -35.87457 3.88491   1.000 185.91563 ? 193 ARG L NE  1 
ATOM 12689 C CZ  . ARG F 3 193 ? -150.11286 -37.03951 3.29178   1.000 191.01937 ? 193 ARG L CZ  1 
ATOM 12690 N NH1 . ARG F 3 193 ? -150.25228 -37.10092 1.97458   1.000 194.93057 ? 193 ARG L NH1 1 
ATOM 12691 N NH2 . ARG F 3 193 ? -150.21880 -38.14545 4.01698   1.000 192.46173 ? 193 ARG L NH2 1 
ATOM 12692 N N   . SER F 3 194 ? -145.18198 -33.37083 3.83993   1.000 195.21051 ? 194 SER L N   1 
ATOM 12693 C CA  . SER F 3 194 ? -144.50663 -32.11559 4.15277   1.000 190.39558 ? 194 SER L CA  1 
ATOM 12694 C C   . SER F 3 194 ? -144.00179 -32.17222 5.58912   1.000 186.09984 ? 194 SER L C   1 
ATOM 12695 O O   . SER F 3 194 ? -144.29498 -33.10999 6.33444   1.000 186.92538 ? 194 SER L O   1 
ATOM 12696 C CB  . SER F 3 194 ? -145.42955 -30.91005 3.94024   1.000 189.65591 ? 194 SER L CB  1 
ATOM 12697 O OG  . SER F 3 194 ? -146.15448 -30.60297 5.11740   1.000 187.08033 ? 194 SER L OG  1 
ATOM 12698 N N   . TYR F 3 195 ? -143.23368 -31.14907 5.97065   1.000 170.25790 ? 195 TYR L N   1 
ATOM 12699 C CA  . TYR F 3 195 ? -142.65044 -31.07686 7.30442   1.000 166.01214 ? 195 TYR L CA  1 
ATOM 12700 C C   . TYR F 3 195 ? -142.65899 -29.63802 7.80170   1.000 161.70909 ? 195 TYR L C   1 
ATOM 12701 O O   . TYR F 3 195 ? -142.32067 -28.71270 7.05603   1.000 161.10394 ? 195 TYR L O   1 
ATOM 12702 C CB  . TYR F 3 195 ? -141.22048 -31.62761 7.31311   1.000 165.24939 ? 195 TYR L CB  1 
ATOM 12703 C CG  . TYR F 3 195 ? -141.15495 -33.13301 7.42047   1.000 168.45842 ? 195 TYR L CG  1 
ATOM 12704 C CD1 . TYR F 3 195 ? -141.28492 -33.76785 8.64827   1.000 167.36787 ? 195 TYR L CD1 1 
ATOM 12705 C CD2 . TYR F 3 195 ? -140.96931 -33.92021 6.29194   1.000 172.83579 ? 195 TYR L CD2 1 
ATOM 12706 C CE1 . TYR F 3 195 ? -141.22833 -35.14492 8.74954   1.000 170.57997 ? 195 TYR L CE1 1 
ATOM 12707 C CE2 . TYR F 3 195 ? -140.91146 -35.29720 6.38269   1.000 176.03536 ? 195 TYR L CE2 1 
ATOM 12708 C CZ  . TYR F 3 195 ? -141.04276 -35.90416 7.61314   1.000 174.90709 ? 195 TYR L CZ  1 
ATOM 12709 O OH  . TYR F 3 195 ? -140.98582 -37.27617 7.70644   1.000 178.36922 ? 195 TYR L OH  1 
ATOM 12710 N N   . SER F 3 196 ? -143.03027 -29.46105 9.07217   1.000 141.69108 ? 196 SER L N   1 
ATOM 12711 C CA  . SER F 3 196 ? -143.25793 -28.14526 9.66214   1.000 137.98147 ? 196 SER L CA  1 
ATOM 12712 C C   . SER F 3 196 ? -142.48817 -28.01312 10.96930  1.000 133.75876 ? 196 SER L C   1 
ATOM 12713 O O   . SER F 3 196 ? -142.74088 -28.75874 11.92037  1.000 133.66547 ? 196 SER L O   1 
ATOM 12714 C CB  . SER F 3 196 ? -144.75122 -27.90485 9.90458   1.000 139.19933 ? 196 SER L CB  1 
ATOM 12715 O OG  . SER F 3 196 ? -145.41912 -27.57399 8.70039   1.000 142.29488 ? 196 SER L OG  1 
ATOM 12716 N N   . CYS F 3 197 ? -141.55035 -27.07235 11.01295  1.000 129.05461 ? 197 CYS L N   1 
ATOM 12717 C CA  . CYS F 3 197 ? -140.91910 -26.65815 12.26064  1.000 124.78266 ? 197 CYS L CA  1 
ATOM 12718 C C   . CYS F 3 197 ? -141.71451 -25.49485 12.84452  1.000 122.52736 ? 197 CYS L C   1 
ATOM 12719 O O   . CYS F 3 197 ? -141.85141 -24.45023 12.19630  1.000 122.20668 ? 197 CYS L O   1 
ATOM 12720 C CB  . CYS F 3 197 ? -139.46257 -26.25553 12.02654  1.000 122.62047 ? 197 CYS L CB  1 
ATOM 12721 S SG  . CYS F 3 197 ? -138.60862 -25.62951 13.49959  1.000 117.41412 ? 197 CYS L SG  1 
ATOM 12722 N N   . GLN F 3 198 ? -142.25733 -25.67289 14.05039  1.000 130.69557 ? 198 GLN L N   1 
ATOM 12723 C CA  . GLN F 3 198 ? -143.02542 -24.62491 14.70996  1.000 128.67179 ? 198 GLN L CA  1 
ATOM 12724 C C   . GLN F 3 198 ? -142.39386 -24.29096 16.05720  1.000 124.95482 ? 198 GLN L C   1 
ATOM 12725 O O   . GLN F 3 198 ? -142.13856 -25.17962 16.87726  1.000 124.94886 ? 198 GLN L O   1 
ATOM 12726 C CB  . GLN F 3 198 ? -144.50197 -25.03208 14.84818  1.000 131.34306 ? 198 GLN L CB  1 
ATOM 12727 C CG  . GLN F 3 198 ? -144.81585 -26.08522 15.89556  1.000 131.89534 ? 198 GLN L CG  1 
ATOM 12728 C CD  . GLN F 3 198 ? -146.29834 -26.39254 15.98486  1.000 134.70602 ? 198 GLN L CD  1 
ATOM 12729 O OE1 . GLN F 3 198 ? -146.98429 -26.49939 14.96791  1.000 137.85511 ? 198 GLN L OE1 1 
ATOM 12730 N NE2 . GLN F 3 198 ? -146.80086 -26.53556 17.20586  1.000 133.75794 ? 198 GLN L NE2 1 
ATOM 12731 N N   . VAL F 3 199 ? -142.11868 -23.00702 16.26566  1.000 111.85713 ? 199 VAL L N   1 
ATOM 12732 C CA  . VAL F 3 199 ? -141.40100 -22.52198 17.43965  1.000 108.04362 ? 199 VAL L CA  1 
ATOM 12733 C C   . VAL F 3 199 ? -142.29925 -21.56141 18.21326  1.000 106.51692 ? 199 VAL L C   1 
ATOM 12734 O O   . VAL F 3 199 ? -142.79179 -20.57182 17.65828  1.000 106.68915 ? 199 VAL L O   1 
ATOM 12735 C CB  . VAL F 3 199 ? -140.06440 -21.86543 17.05336  1.000 105.88583 ? 199 VAL L CB  1 
ATOM 12736 C CG1 . VAL F 3 199 ? -139.18204 -22.87918 16.34581  1.000 107.59127 ? 199 VAL L CG1 1 
ATOM 12737 C CG2 . VAL F 3 199 ? -140.28158 -20.66873 16.14486  1.000 106.02905 ? 199 VAL L CG2 1 
ATOM 12738 N N   . THR F 3 200 ? -142.52396 -21.86551 19.48740  1.000 110.89253 ? 200 THR L N   1 
ATOM 12739 C CA  . THR F 3 200 ? -143.29467 -21.00414 20.37305  1.000 109.55444 ? 200 THR L CA  1 
ATOM 12740 C C   . THR F 3 200 ? -142.34934 -20.08848 21.13869  1.000 106.05827 ? 200 THR L C   1 
ATOM 12741 O O   . THR F 3 200 ? -141.27327 -20.51210 21.57004  1.000 104.76208 ? 200 THR L O   1 
ATOM 12742 C CB  . THR F 3 200 ? -144.12088 -21.83714 21.35723  1.000 110.88385 ? 200 THR L CB  1 
ATOM 12743 O OG1 . THR F 3 200 ? -144.91715 -22.78637 20.63802  1.000 114.35833 ? 200 THR L OG1 1 
ATOM 12744 C CG2 . THR F 3 200 ? -145.03505 -20.94559 22.18716  1.000 109.96488 ? 200 THR L CG2 1 
ATOM 12745 N N   . HIS F 3 201 ? -142.75788 -18.83190 21.31333  1.000 108.39552 ? 201 HIS L N   1 
ATOM 12746 C CA  . HIS F 3 201 ? -141.91855 -17.85583 22.00453  1.000 105.26716 ? 201 HIS L CA  1 
ATOM 12747 C C   . HIS F 3 201 ? -142.81884 -16.74154 22.51871  1.000 104.53339 ? 201 HIS L C   1 
ATOM 12748 O O   . HIS F 3 201 ? -143.27413 -15.90570 21.73153  1.000 105.09839 ? 201 HIS L O   1 
ATOM 12749 C CB  . HIS F 3 201 ? -140.84012 -17.31099 21.07598  1.000 104.36736 ? 201 HIS L CB  1 
ATOM 12750 C CG  . HIS F 3 201 ? -140.13475 -16.10576 21.61362  1.000 101.54564 ? 201 HIS L CG  1 
ATOM 12751 N ND1 . HIS F 3 201 ? -140.49823 -14.81911 21.27916  1.000 101.11791 ? 201 HIS L ND1 1 
ATOM 12752 C CD2 . HIS F 3 201 ? -139.09128 -15.99159 22.46875  1.000 99.22353  ? 201 HIS L CD2 1 
ATOM 12753 C CE1 . HIS F 3 201 ? -139.70612 -13.96429 21.90137  1.000 98.66891  ? 201 HIS L CE1 1 
ATOM 12754 N NE2 . HIS F 3 201 ? -138.84382 -14.65001 22.62997  1.000 97.44223  ? 201 HIS L NE2 1 
ATOM 12755 N N   . GLU F 3 202 ? -143.06956 -16.73522 23.82892  1.000 115.31270 ? 202 GLU L N   1 
ATOM 12756 C CA  . GLU F 3 202 ? -143.92762 -15.74308 24.47638  1.000 114.70877 ? 202 GLU L CA  1 
ATOM 12757 C C   . GLU F 3 202 ? -145.32116 -15.73235 23.84268  1.000 117.28661 ? 202 GLU L C   1 
ATOM 12758 O O   . GLU F 3 202 ? -145.79583 -14.72062 23.32222  1.000 117.40366 ? 202 GLU L O   1 
ATOM 12759 C CB  . GLU F 3 202 ? -143.28710 -14.35093 24.43139  1.000 112.39585 ? 202 GLU L CB  1 
ATOM 12760 C CG  . GLU F 3 202 ? -141.84316 -14.31204 24.90467  1.000 110.02553 ? 202 GLU L CG  1 
ATOM 12761 C CD  . GLU F 3 202 ? -141.68757 -14.74904 26.34748  1.000 108.97095 ? 202 GLU L CD  1 
ATOM 12762 O OE1 . GLU F 3 202 ? -142.39682 -14.19957 27.21751  1.000 108.61410 ? 202 GLU L OE1 1 
ATOM 12763 O OE2 . GLU F 3 202 ? -140.85746 -15.64497 26.61029  1.000 108.68946 ? 202 GLU L OE2 1 
ATOM 12764 N N   . GLY F 3 203 ? -145.97091 -16.89261 23.89811  1.000 105.77493 ? 203 GLY L N   1 
ATOM 12765 C CA  . GLY F 3 203 ? -147.31533 -17.05346 23.37912  1.000 108.54349 ? 203 GLY L CA  1 
ATOM 12766 C C   . GLY F 3 203 ? -147.38325 -17.36410 21.89765  1.000 110.56860 ? 203 GLY L C   1 
ATOM 12767 O O   . GLY F 3 203 ? -147.90194 -18.41169 21.50065  1.000 113.19024 ? 203 GLY L O   1 
ATOM 12768 N N   . SER F 3 204 ? -146.86503 -16.46111 21.07082  1.000 118.60627 ? 204 SER L N   1 
ATOM 12769 C CA  . SER F 3 204 ? -146.95635 -16.62230 19.62604  1.000 120.72110 ? 204 SER L CA  1 
ATOM 12770 C C   . SER F 3 204 ? -146.01830 -17.72092 19.12843  1.000 121.27372 ? 204 SER L C   1 
ATOM 12771 O O   . SER F 3 204 ? -144.88422 -17.85523 19.59657  1.000 119.20017 ? 204 SER L O   1 
ATOM 12772 C CB  . SER F 3 204 ? -146.65645 -15.28995 18.94195  1.000 119.76448 ? 204 SER L CB  1 
ATOM 12773 O OG  . SER F 3 204 ? -145.46207 -14.71963 19.44698  1.000 116.79699 ? 204 SER L OG  1 
ATOM 12774 N N   . THR F 3 205 ? -146.50115 -18.51168 18.16808  1.000 119.97520 ? 205 THR L N   1 
ATOM 12775 C CA  . THR F 3 205 ? -145.77538 -19.67129 17.65195  1.000 121.13309 ? 205 THR L CA  1 
ATOM 12776 C C   . THR F 3 205 ? -145.63862 -19.56863 16.13790  1.000 123.03427 ? 205 THR L C   1 
ATOM 12777 O O   . THR F 3 205 ? -146.60358 -19.81506 15.41052  1.000 126.20857 ? 205 THR L O   1 
ATOM 12778 C CB  . THR F 3 205 ? -146.48807 -20.96857 18.03853  1.000 123.48490 ? 205 THR L CB  1 
ATOM 12779 O OG1 . THR F 3 205 ? -146.72554 -20.98067 19.45215  1.000 122.04196 ? 205 THR L OG1 1 
ATOM 12780 C CG2 . THR F 3 205 ? -145.66303 -22.18596 17.63867  1.000 124.62074 ? 205 THR L CG2 1 
ATOM 12781 N N   . VAL F 3 206 ? -144.42341 -19.30220 15.66518  1.000 109.64933 ? 206 VAL L N   1 
ATOM 12782 C CA  . VAL F 3 206 ? -144.14992 -19.24237 14.23239  1.000 111.90742 ? 206 VAL L CA  1 
ATOM 12783 C C   . VAL F 3 206 ? -144.09896 -20.65511 13.67183  1.000 114.82525 ? 206 VAL L C   1 
ATOM 12784 O O   . VAL F 3 206 ? -143.75101 -21.61019 14.37069  1.000 114.30596 ? 206 VAL L O   1 
ATOM 12785 C CB  . VAL F 3 206 ? -142.82572 -18.50117 13.95309  1.000 109.60926 ? 206 VAL L CB  1 
ATOM 12786 C CG1 . VAL F 3 206 ? -142.66274 -18.20937 12.46287  1.000 112.12086 ? 206 VAL L CG1 1 
ATOM 12787 C CG2 . VAL F 3 206 ? -142.73852 -17.23838 14.75458  1.000 106.44171 ? 206 VAL L CG2 1 
ATOM 12788 N N   . GLU F 3 207 ? -144.46685 -20.79518 12.40147  1.000 130.56610 ? 207 GLU L N   1 
ATOM 12789 C CA  . GLU F 3 207 ? -144.40802 -22.07125 11.70635  1.000 133.78753 ? 207 GLU L CA  1 
ATOM 12790 C C   . GLU F 3 207 ? -143.69442 -21.87943 10.37758  1.000 135.35632 ? 207 GLU L C   1 
ATOM 12791 O O   . GLU F 3 207 ? -143.83611 -20.83640 9.73214   1.000 135.56553 ? 207 GLU L O   1 
ATOM 12792 C CB  . GLU F 3 207 ? -145.80537 -22.65995 11.46820  1.000 137.34836 ? 207 GLU L CB  1 
ATOM 12793 C CG  . GLU F 3 207 ? -145.78269 -24.09788 10.96486  1.000 140.71959 ? 207 GLU L CG  1 
ATOM 12794 C CD  . GLU F 3 207 ? -147.13432 -24.77728 11.05001  1.000 143.88832 ? 207 GLU L CD  1 
ATOM 12795 O OE1 . GLU F 3 207 ? -148.06500 -24.34991 10.33443  1.000 146.27115 ? 207 GLU L OE1 1 
ATOM 12796 O OE2 . GLU F 3 207 ? -147.26309 -25.74559 11.82809  1.000 144.19533 ? 207 GLU L OE2 1 
ATOM 12797 N N   . LYS F 3 208 ? -142.92830 -22.89127 9.97441   1.000 139.08751 ? 208 LYS L N   1 
ATOM 12798 C CA  . LYS F 3 208 ? -142.27866 -22.90733 8.67062   1.000 141.23245 ? 208 LYS L CA  1 
ATOM 12799 C C   . LYS F 3 208 ? -142.38961 -24.31423 8.10959   1.000 144.96057 ? 208 LYS L C   1 
ATOM 12800 O O   . LYS F 3 208 ? -142.13013 -25.28849 8.82051   1.000 144.56545 ? 208 LYS L O   1 
ATOM 12801 C CB  . LYS F 3 208 ? -140.80710 -22.48468 8.76831   1.000 138.37700 ? 208 LYS L CB  1 
ATOM 12802 C CG  . LYS F 3 208 ? -140.57293 -20.98350 8.67068   1.000 136.18794 ? 208 LYS L CG  1 
ATOM 12803 C CD  . LYS F 3 208 ? -140.79036 -20.48058 7.25197   1.000 139.29752 ? 208 LYS L CD  1 
ATOM 12804 C CE  . LYS F 3 208 ? -140.43360 -19.00781 7.12542   1.000 137.36842 ? 208 LYS L CE  1 
ATOM 12805 N NZ  . LYS F 3 208 ? -141.21099 -18.16454 8.07503   1.000 135.02565 ? 208 LYS L NZ  1 
ATOM 12806 N N   . THR F 3 209 ? -142.75561 -24.42108 6.83559   1.000 139.19049 ? 209 THR L N   1 
ATOM 12807 C CA  . THR F 3 209 ? -143.02654 -25.71135 6.22202   1.000 143.29983 ? 209 THR L CA  1 
ATOM 12808 C C   . THR F 3 209 ? -142.22395 -25.86472 4.93889   1.000 145.77316 ? 209 THR L C   1 
ATOM 12809 O O   . THR F 3 209 ? -141.97178 -24.89334 4.22072   1.000 145.70112 ? 209 THR L O   1 
ATOM 12810 C CB  . THR F 3 209 ? -144.53106 -25.87593 5.91995   1.000 146.56265 ? 209 THR L CB  1 
ATOM 12811 O OG1 . THR F 3 209 ? -145.29490 -25.52756 7.08133   1.000 144.20663 ? 209 THR L OG1 1 
ATOM 12812 C CG2 . THR F 3 209 ? -144.86029 -27.31005 5.51963   1.000 150.70308 ? 209 THR L CG2 1 
ATOM 12813 N N   . VAL F 3 210 ? -141.82651 -27.10529 4.66074   1.000 153.42466 ? 210 VAL L N   1 
ATOM 12814 C CA  . VAL F 3 210 ? -141.17389 -27.44808 3.40362   1.000 156.57840 ? 210 VAL L CA  1 
ATOM 12815 C C   . VAL F 3 210 ? -141.48297 -28.90709 3.09886   1.000 160.64156 ? 210 VAL L C   1 
ATOM 12816 O O   . VAL F 3 210 ? -141.62172 -29.73509 4.00394   1.000 160.05996 ? 210 VAL L O   1 
ATOM 12817 C CB  . VAL F 3 210 ? -139.64909 -27.17491 3.45118   1.000 153.99509 ? 210 VAL L CB  1 
ATOM 12818 C CG1 . VAL F 3 210 ? -138.95634 -28.10349 4.43978   1.000 152.22896 ? 210 VAL L CG1 1 
ATOM 12819 C CG2 . VAL F 3 210 ? -139.03271 -27.28748 2.06052   1.000 157.35876 ? 210 VAL L CG2 1 
ATOM 12820 N N   . ALA F 3 211 ? -141.60773 -29.21240 1.81573   1.000 167.89688 ? 211 ALA L N   1 
ATOM 12821 C CA  . ALA F 3 211 ? -142.03775 -30.51079 1.32571   1.000 172.54905 ? 211 ALA L CA  1 
ATOM 12822 C C   . ALA F 3 211 ? -141.08338 -30.99431 0.24715   1.000 175.43878 ? 211 ALA L C   1 
ATOM 12823 O O   . ALA F 3 211 ? -140.27564 -30.21500 -0.27075  1.000 174.30684 ? 211 ALA L O   1 
ATOM 12824 C CB  . ALA F 3 211 ? -143.46620 -30.43223 0.76546   1.000 175.99531 ? 211 ALA L CB  1 
ATOM 12825 N N   . PRO F 3 212 ? -141.12918 -32.28751 -0.09665  1.000 180.68200 ? 212 PRO L N   1 
ATOM 12826 C CA  . PRO F 3 212 ? -140.35049 -32.75536 -1.25573  1.000 184.21966 ? 212 PRO L CA  1 
ATOM 12827 C C   . PRO F 3 212 ? -140.64039 -31.96712 -2.52237  1.000 186.75707 ? 212 PRO L C   1 
ATOM 12828 O O   . PRO F 3 212 ? -139.71194 -31.66744 -3.28355  1.000 187.38292 ? 212 PRO L O   1 
ATOM 12829 C CB  . PRO F 3 212 ? -140.77695 -34.22259 -1.38430  1.000 188.59163 ? 212 PRO L CB  1 
ATOM 12830 C CG  . PRO F 3 212 ? -141.11804 -34.62857 0.00478   1.000 185.89246 ? 212 PRO L CG  1 
ATOM 12831 C CD  . PRO F 3 212 ? -141.68806 -33.40865 0.68242   1.000 181.73870 ? 212 PRO L CD  1 
ATOM 12832 N N   . THR F 3 213 ? -141.91011 -31.62769 -2.75620  1.000 201.28395 ? 213 THR L N   1 
ATOM 12833 C CA  . THR F 3 213 ? -142.38585 -30.83142 -3.89714  1.000 203.90873 ? 213 THR L CA  1 
ATOM 12834 C C   . THR F 3 213 ? -141.63196 -31.08235 -5.20260  1.000 207.77288 ? 213 THR L C   1 
ATOM 12835 O O   . THR F 3 213 ? -141.88703 -30.42806 -6.21390  1.000 210.22634 ? 213 THR L O   1 
ATOM 12836 C CB  . THR F 3 213 ? -142.33865 -29.31003 -3.58103  1.000 199.75065 ? 213 THR L CB  1 
ATOM 12837 O OG1 . THR F 3 213 ? -143.06813 -28.58945 -4.58140  1.000 202.67648 ? 213 THR L OG1 1 
ATOM 12838 C CG2 . THR F 3 213 ? -140.90742 -28.79058 -3.54607  1.000 196.75618 ? 213 THR L CG2 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   . ILE A 1   ? 1.35065 1.75357 1.53792 -0.05926 0.03437  0.08117  1   ILE A N   
2     C CA  . ILE A 1   ? 1.33861 1.72148 1.49136 -0.07637 0.01347  0.03163  1   ILE A CA  
3     C C   . ILE A 1   ? 1.32517 1.66817 1.48383 -0.06582 0.01972  0.00294  1   ILE A C   
4     O O   . ILE A 1   ? 1.34409 1.65715 1.52144 -0.04954 0.04601  0.00589  1   ILE A O   
5     C CB  . ILE A 1   ? 1.35027 1.71489 1.48015 -0.08626 0.01741  0.00198  1   ILE A CB  
6     C CG1 . ILE A 1   ? 1.32660 1.67727 1.42387 -0.10320 -0.00131 -0.03948 1   ILE A CG1 
7     C CG2 . ILE A 1   ? 1.35966 1.68388 1.50510 -0.07100 0.04593  -0.01289 1   ILE A CG2 
8     C CD1 . ILE A 1   ? 1.34045 1.67576 1.41667 -0.11256 0.00425  -0.06469 1   ILE A CD1 
9     N N   . ARG A 2   ? 1.27822 1.61791 1.41705 -0.07746 -0.00242 -0.02466 2   ARG A N   
10    C CA  . ARG A 2   ? 1.25250 1.56165 1.39457 -0.07092 -0.00165 -0.04998 2   ARG A CA  
11    C C   . ARG A 2   ? 1.26335 1.53222 1.40545 -0.06714 0.01655  -0.07926 2   ARG A C   
12    O O   . ARG A 2   ? 1.28929 1.55214 1.43065 -0.06797 0.02987  -0.08065 2   ARG A O   
13    C CB  . ARG A 2   ? 1.19088 1.50469 1.31052 -0.08510 -0.02724 -0.07429 2   ARG A CB  
14    C CG  . ARG A 2   ? 1.17759 1.52979 1.28337 -0.10018 -0.04792 -0.05163 2   ARG A CG  
15    C CD  . ARG A 2   ? 1.12332 1.46857 1.20427 -0.11404 -0.06706 -0.07761 2   ARG A CD  
16    N NE  . ARG A 2   ? 1.09695 1.44917 1.19152 -0.10806 -0.07591 -0.06681 2   ARG A NE  
17    C CZ  . ARG A 2   ? 1.09200 1.48061 1.18759 -0.11724 -0.09029 -0.03527 2   ARG A CZ  
18    N NH1 . ARG A 2   ? 1.10903 1.53280 1.19001 -0.13607 -0.09939 -0.01057 2   ARG A NH1 
19    N NH2 . ARG A 2   ? 1.06903 1.46197 1.17975 -0.11001 -0.09634 -0.02629 2   ARG A NH2 
20    N N   . CYS A 3   ? 1.55936 1.80297 1.70131 -0.06570 0.01656  -0.10049 3   CYS A N   
21    C CA  . CYS A 3   ? 1.54546 1.75984 1.68160 -0.07159 0.02390  -0.13127 3   CYS A CA  
22    C C   . CYS A 3   ? 1.61081 1.79253 1.75090 -0.06817 0.05458  -0.12696 3   CYS A C   
23    O O   . CYS A 3   ? 1.60879 1.76076 1.74081 -0.07599 0.06248  -0.14660 3   CYS A O   
24    C CB  . CYS A 3   ? 1.51469 1.73975 1.64215 -0.08113 0.01473  -0.14957 3   CYS A CB  
25    S SG  . CYS A 3   ? 1.46110 1.70939 1.57426 -0.08806 -0.01107 -0.15706 3   CYS A SG  
26    N N   . ILE A 4   ? 1.35994 1.54558 1.50941 -0.05945 0.07337  -0.10083 4   ILE A N   
27    C CA  . ILE A 4   ? 1.40496 1.55212 1.55490 -0.05697 0.10845  -0.09785 4   ILE A CA  
28    C C   . ILE A 4   ? 1.43592 1.54281 1.58241 -0.05321 0.12997  -0.09719 4   ILE A C   
29    O O   . ILE A 4   ? 1.46991 1.52983 1.60152 -0.06159 0.15745  -0.11054 4   ILE A O   
30    C CB  . ILE A 4   ? 1.42106 1.58228 1.58683 -0.04430 0.12730  -0.06273 4   ILE A CB  
31    C CG1 . ILE A 4   ? 1.42722 1.61178 1.61542 -0.02696 0.13139  -0.02033 4   ILE A CG1 
32    C CG2 . ILE A 4   ? 1.39884 1.59589 1.56035 -0.05196 0.10668  -0.06571 4   ILE A CG2 
33    C CD1 . ILE A 4   ? 1.44819 1.64252 1.65916 -0.01157 0.15893  0.02243  4   ILE A CD1 
34    N N   . GLY A 5   ? 1.34491 1.46598 1.50083 -0.04355 0.11985  -0.08239 5   GLY A N   
35    C CA  . GLY A 5   ? 1.37198 1.45377 1.52078 -0.04165 0.13777  -0.08597 5   GLY A CA  
36    C C   . GLY A 5   ? 1.35298 1.42432 1.47979 -0.06071 0.11564  -0.12339 5   GLY A C   
37    O O   . GLY A 5   ? 1.37321 1.39922 1.47927 -0.07162 0.13402  -0.13920 5   GLY A O   
38    N N   . VAL A 6   ? 1.30938 1.42150 1.43893 -0.06617 0.07829  -0.13562 6   VAL A N   
39    C CA  . VAL A 6   ? 1.22635 1.33929 1.34406 -0.08000 0.05543  -0.16307 6   VAL A CA  
40    C C   . VAL A 6   ? 1.22000 1.30316 1.31853 -0.10122 0.06585  -0.18704 6   VAL A C   
41    O O   . VAL A 6   ? 1.24079 1.31964 1.33720 -0.10819 0.07652  -0.19069 6   VAL A O   
42    C CB  . VAL A 6   ? 1.14585 1.30139 1.27050 -0.08101 0.02301  -0.17008 6   VAL A CB  
43    C CG1 . VAL A 6   ? 1.07116 1.23016 1.19035 -0.09328 0.00368  -0.19437 6   VAL A CG1 
44    C CG2 . VAL A 6   ? 1.13988 1.32224 1.27370 -0.06923 0.00997  -0.14898 6   VAL A CG2 
45    N N   . SER A 7   ? 1.38321 1.44774 1.46576 -0.11474 0.06181  -0.20219 7   SER A N   
46    C CA  . SER A 7   ? 1.37391 1.41640 1.43331 -0.14322 0.06679  -0.22319 7   SER A CA  
47    C C   . SER A 7   ? 1.29819 1.38444 1.36967 -0.15471 0.03519  -0.23514 7   SER A C   
48    O O   . SER A 7   ? 1.29954 1.39036 1.36827 -0.17177 0.03702  -0.24260 7   SER A O   
49    C CB  . SER A 7   ? 1.38636 1.39008 1.41818 -0.15772 0.07706  -0.23206 7   SER A CB  
50    O OG  . SER A 7   ? 1.40387 1.37540 1.40231 -0.19180 0.09033  -0.24944 7   SER A OG  
51    N N   . ASN A 8   ? 1.21151 1.32987 1.29850 -0.14505 0.00882  -0.23460 8   ASN A N   
52    C CA  . ASN A 8   ? 1.15303 1.31165 1.25743 -0.15070 -0.01558 -0.24072 8   ASN A CA  
53    C C   . ASN A 8   ? 1.14958 1.33168 1.27255 -0.13460 -0.01774 -0.23454 8   ASN A C   
54    O O   . ASN A 8   ? 1.11984 1.32204 1.25408 -0.12089 -0.03078 -0.23167 8   ASN A O   
55    C CB  . ASN A 8   ? 1.10291 1.27814 1.21370 -0.14726 -0.03675 -0.24221 8   ASN A CB  
56    C CG  . ASN A 8   ? 1.06098 1.27624 1.19441 -0.15140 -0.05624 -0.24335 8   ASN A CG  
57    O OD1 . ASN A 8   ? 1.06860 1.29993 1.21118 -0.16317 -0.05514 -0.24334 8   ASN A OD1 
58    N ND2 . ASN A 8   ? 1.02457 1.25664 1.16999 -0.14078 -0.07173 -0.24146 8   ASN A ND2 
59    N N   . ARG A 9   ? 0.91239 1.08699 1.03340 -0.13927 -0.00221 -0.23352 9   ARG A N   
60    C CA  . ARG A 9   ? 0.92335 1.11406 1.05557 -0.12737 0.00024  -0.22770 9   ARG A CA  
61    C C   . ARG A 9   ? 0.91057 1.12332 1.05686 -0.13761 -0.00377 -0.23351 9   ARG A C   
62    O O   . ARG A 9   ? 0.92237 1.12975 1.06474 -0.15687 0.00210  -0.23784 9   ARG A O   
63    C CB  . ARG A 9   ? 0.98683 1.15520 1.11056 -0.12187 0.02317  -0.21716 9   ARG A CB  
64    C CG  . ARG A 9   ? 1.00639 1.19101 1.13692 -0.11197 0.02606  -0.20866 9   ARG A CG  
65    C CD  . ARG A 9   ? 1.07749 1.24123 1.20337 -0.10843 0.05111  -0.19542 9   ARG A CD  
66    N NE  . ARG A 9   ? 1.10202 1.28355 1.23208 -0.09940 0.05313  -0.18237 9   ARG A NE  
67    C CZ  . ARG A 9   ? 1.16098 1.33269 1.29193 -0.09417 0.07412  -0.16630 9   ARG A CZ  
68    N NH1 . ARG A 9   ? 1.20760 1.34538 1.33499 -0.09564 0.09909  -0.16272 9   ARG A NH1 
69    N NH2 . ARG A 9   ? 1.17263 1.36525 1.30516 -0.08893 0.07281  -0.15320 9   ARG A NH2 
70    N N   . ASP A 10  ? 1.22786 1.46363 1.38886 -0.12674 -0.01130 -0.23230 10  ASP A N   
71    C CA  . ASP A 10  ? 1.22766 1.48721 1.40936 -0.13116 -0.01143 -0.23261 10  ASP A CA  
72    C C   . ASP A 10  ? 1.26470 1.52176 1.44481 -0.12351 0.00235  -0.23020 10  ASP A C   
73    O O   . ASP A 10  ? 1.27815 1.53029 1.44786 -0.11184 0.00367  -0.22878 10  ASP A O   
74    C CB  . ASP A 10  ? 1.20378 1.48617 1.40539 -0.12329 -0.02305 -0.23112 10  ASP A CB  
75    C CG  . ASP A 10  ? 1.16928 1.46505 1.37920 -0.13475 -0.03785 -0.22989 10  ASP A CG  
76    O OD1 . ASP A 10  ? 1.15956 1.43542 1.34851 -0.14357 -0.04080 -0.23430 10  ASP A OD1 
77    O OD2 . ASP A 10  ? 1.15944 1.48607 1.39758 -0.13500 -0.04456 -0.22191 10  ASP A OD2 
78    N N   . PHE A 11  ? 0.97328 1.23393 1.16023 -0.13363 0.01221  -0.22944 11  PHE A N   
79    C CA  . PHE A 11  ? 1.00832 1.26886 1.19595 -0.12767 0.02595  -0.22685 11  PHE A CA  
80    C C   . PHE A 11  ? 1.00833 1.29290 1.22076 -0.12292 0.02705  -0.22489 11  PHE A C   
81    O O   . PHE A 11  ? 0.98635 1.29528 1.22400 -0.13121 0.02090  -0.22058 11  PHE A O   
82    C CB  . PHE A 11  ? 1.03339 1.28237 1.21603 -0.14020 0.03959  -0.22605 11  PHE A CB  
83    C CG  . PHE A 11  ? 1.06006 1.27846 1.22039 -0.14016 0.04917  -0.22376 11  PHE A CG  
84    C CD1 . PHE A 11  ? 1.05164 1.25285 1.20098 -0.14991 0.04690  -0.22744 11  PHE A CD1 
85    C CD2 . PHE A 11  ? 1.10274 1.30952 1.25411 -0.13015 0.06337  -0.21481 11  PHE A CD2 
86    C CE1 . PHE A 11  ? 1.09333 1.26167 1.22513 -0.14671 0.06308  -0.22216 11  PHE A CE1 
87    C CE2 . PHE A 11  ? 1.14105 1.32279 1.28005 -0.12629 0.07679  -0.20558 11  PHE A CE2 
88    C CZ  . PHE A 11  ? 1.14104 1.30118 1.27125 -0.13311 0.07892  -0.20922 11  PHE A CZ  
89    N N   . VAL A 12  ? 0.98640 1.26441 1.19106 -0.11120 0.03692  -0.22533 12  VAL A N   
90    C CA  . VAL A 12  ? 1.00607 1.29605 1.23090 -0.10302 0.04695  -0.22275 12  VAL A CA  
91    C C   . VAL A 12  ? 1.05177 1.32856 1.26206 -0.09996 0.06564  -0.22375 12  VAL A C   
92    O O   . VAL A 12  ? 1.07898 1.33634 1.25589 -0.10019 0.06721  -0.22716 12  VAL A O   
93    C CB  . VAL A 12  ? 1.01509 1.29866 1.23615 -0.09274 0.04434  -0.22555 12  VAL A CB  
94    C CG1 . VAL A 12  ? 1.06132 1.34101 1.29328 -0.08193 0.06642  -0.22323 12  VAL A CG1 
95    C CG2 . VAL A 12  ? 0.96770 1.27119 1.21159 -0.09473 0.02746  -0.22119 12  VAL A CG2 
96    N N   . GLU A 13  ? 1.36653 1.65759 1.60267 -0.09862 0.07934  -0.21781 13  GLU A N   
97    C CA  . GLU A 13  ? 1.40393 1.68192 1.62793 -0.09556 0.10000  -0.21855 13  GLU A CA  
98    C C   . GLU A 13  ? 1.42555 1.70203 1.66620 -0.08348 0.12069  -0.21521 13  GLU A C   
99    O O   . GLU A 13  ? 1.40273 1.70545 1.68607 -0.07775 0.12147  -0.20364 13  GLU A O   
100   C CB  . GLU A 13  ? 1.39102 1.68184 1.63006 -0.10413 0.10466  -0.21311 13  GLU A CB  
101   C CG  . GLU A 13  ? 1.42454 1.69937 1.64487 -0.10222 0.12424  -0.21411 13  GLU A CG  
102   C CD  . GLU A 13  ? 1.41986 1.69498 1.63690 -0.11198 0.12512  -0.21150 13  GLU A CD  
103   O OE1 . GLU A 13  ? 1.39448 1.68590 1.63410 -0.12230 0.11862  -0.20818 13  GLU A OE1 
104   O OE2 . GLU A 13  ? 1.44546 1.70384 1.63502 -0.11172 0.13337  -0.21161 13  GLU A OE2 
105   N N   . GLY A 14  ? 1.31110 1.55635 1.51699 -0.08102 0.13978  -0.22283 14  GLY A N   
106   C CA  . GLY A 14  ? 1.33768 1.56689 1.55037 -0.06966 0.16911  -0.22135 14  GLY A CA  
107   C C   . GLY A 14  ? 1.33382 1.57656 1.57862 -0.06401 0.19093  -0.21018 14  GLY A C   
108   O O   . GLY A 14  ? 1.29675 1.57814 1.58379 -0.06623 0.17972  -0.19751 14  GLY A O   
109   N N   . MET A 15  ? 1.52911 1.73833 1.75079 -0.05959 0.22361  -0.21468 15  MET A N   
110   C CA  . MET A 15  ? 1.53051 1.74777 1.78050 -0.05258 0.24950  -0.20349 15  MET A CA  
111   C C   . MET A 15  ? 1.55629 1.74630 1.75734 -0.06429 0.25859  -0.21490 15  MET A C   
112   O O   . MET A 15  ? 1.54087 1.73819 1.71961 -0.07725 0.23408  -0.21984 15  MET A O   
113   C CB  . MET A 15  ? 1.55301 1.75169 1.82425 -0.03400 0.28916  -0.19454 15  MET A CB  
114   C CG  . MET A 15  ? 1.53562 1.76622 1.86970 -0.02011 0.31167  -0.16990 15  MET A CG  
115   S SD  . MET A 15  ? 1.56779 1.76700 1.92538 0.00622  0.36728  -0.15584 15  MET A SD  
116   C CE  . MET A 15  ? 1.55816 1.75956 1.91754 0.00960  0.34639  -0.15794 15  MET A CE  
117   N N   . SER A 16  ? 1.59221 1.74989 1.77687 -0.05950 0.29652  -0.21677 16  SER A N   
118   C CA  . SER A 16  ? 1.62455 1.75035 1.75211 -0.07359 0.30796  -0.22829 16  SER A CA  
119   C C   . SER A 16  ? 1.67714 1.74531 1.73467 -0.08457 0.32914  -0.24565 16  SER A C   
120   O O   . SER A 16  ? 1.69698 1.75084 1.69590 -0.10589 0.31247  -0.25619 16  SER A O   
121   C CB  . SER A 16  ? 1.62598 1.75574 1.77963 -0.06574 0.33660  -0.21827 16  SER A CB  
122   O OG  . SER A 16  ? 1.59233 1.76016 1.77047 -0.07111 0.31366  -0.21045 16  SER A OG  
123   N N   . GLY A 17  ? 1.61002 1.64475 1.67184 -0.07229 0.36745  -0.24642 17  GLY A N   
124   C CA  . GLY A 17  ? 1.65855 1.63186 1.65072 -0.08590 0.38947  -0.26506 17  GLY A CA  
125   C C   . GLY A 17  ? 1.64284 1.62399 1.64412 -0.08305 0.36763  -0.26706 17  GLY A C   
126   O O   . GLY A 17  ? 1.64486 1.61942 1.59716 -0.10418 0.34050  -0.27894 17  GLY A O   
127   N N   . GLY A 18  ? 1.83062 1.83125 1.89795 -0.05725 0.37828  -0.25176 18  GLY A N   
128   C CA  . GLY A 18  ? 1.80789 1.82743 1.89502 -0.05256 0.35244  -0.24989 18  GLY A CA  
129   C C   . GLY A 18  ? 1.84748 1.80784 1.87365 -0.06360 0.37041  -0.26823 18  GLY A C   
130   O O   . GLY A 18  ? 1.85800 1.79835 1.90687 -0.04627 0.39840  -0.26251 18  GLY A O   
131   N N   . THR A 19  ? 1.81054 1.74465 1.75926 -0.09430 0.35490  -0.28765 19  THR A N   
132   C CA  . THR A 19  ? 1.84315 1.72502 1.72062 -0.11634 0.36265  -0.30693 19  THR A CA  
133   C C   . THR A 19  ? 1.80984 1.71800 1.71601 -0.10859 0.33218  -0.30328 19  THR A C   
134   O O   . THR A 19  ? 1.80303 1.71168 1.66501 -0.13178 0.30222  -0.31272 19  THR A O   
135   C CB  . THR A 19  ? 1.90042 1.70437 1.74065 -0.11516 0.42678  -0.31774 19  THR A CB  
136   O OG1 . THR A 19  ? 1.88992 1.69881 1.79982 -0.07986 0.45139  -0.30175 19  THR A OG1 
137   C CG2 . THR A 19  ? 1.93112 1.70930 1.75174 -0.11826 0.46178  -0.31902 19  THR A CG2 
138   N N   . TRP A 20  ? 1.73133 1.66688 1.71280 -0.07759 0.33761  -0.28642 20  TRP A N   
139   C CA  . TRP A 20  ? 1.70333 1.66285 1.71325 -0.06948 0.31149  -0.28175 20  TRP A CA  
140   C C   . TRP A 20  ? 1.65022 1.68407 1.73999 -0.05153 0.27678  -0.26018 20  TRP A C   
141   O O   . TRP A 20  ? 1.63579 1.69761 1.77846 -0.03541 0.28891  -0.24294 20  TRP A O   
142   C CB  . TRP A 20  ? 1.72663 1.64503 1.74664 -0.05253 0.35307  -0.27965 20  TRP A CB  
143   C CG  . TRP A 20  ? 1.78429 1.61548 1.72231 -0.07121 0.39946  -0.30208 20  TRP A CG  
144   C CD1 . TRP A 20  ? 1.81775 1.60798 1.66976 -0.10631 0.40306  -0.32382 20  TRP A CD1 
145   C CD2 . TRP A 20  ? 1.81699 1.58826 1.74627 -0.05958 0.45041  -0.30434 20  TRP A CD2 
146   N NE1 . TRP A 20  ? 1.87237 1.57724 1.65589 -0.12155 0.45324  -0.34249 20  TRP A NE1 
147   C CE2 . TRP A 20  ? 1.87341 1.56093 1.70278 -0.09174 0.48574  -0.33184 20  TRP A CE2 
148   C CE3 . TRP A 20  ? 1.80438 1.58439 1.80022 -0.02614 0.47175  -0.28345 20  TRP A CE3 
149   C CZ2 . TRP A 20  ? 1.92097 1.52404 1.71029 -0.09193 0.54567  -0.34283 20  TRP A CZ2 
150   C CZ3 . TRP A 20  ? 1.84733 1.54879 1.81205 -0.02122 0.53117  -0.29038 20  TRP A CZ3 
151   C CH2 . TRP A 20  ? 1.90673 1.51603 1.76671 -0.05410 0.56965  -0.32172 20  TRP A CH2 
152   N N   . VAL A 21  ? 1.43157 1.49538 1.52623 -0.05743 0.23503  -0.26087 21  VAL A N   
153   C CA  . VAL A 21  ? 1.38340 1.50929 1.54016 -0.04755 0.20164  -0.24407 21  VAL A CA  
154   C C   . VAL A 21  ? 1.36653 1.50264 1.53202 -0.04523 0.17922  -0.24371 21  VAL A C   
155   O O   . VAL A 21  ? 1.37581 1.48638 1.49231 -0.05923 0.16826  -0.25860 21  VAL A O   
156   C CB  . VAL A 21  ? 1.36200 1.51485 1.50976 -0.06160 0.17158  -0.24573 21  VAL A CB  
157   C CG1 . VAL A 21  ? 1.37115 1.52356 1.52405 -0.06093 0.19214  -0.24192 21  VAL A CG1 
158   C CG2 . VAL A 21  ? 1.37265 1.50473 1.45877 -0.08199 0.15346  -0.26015 21  VAL A CG2 
159   N N   . ASP A 22  ? 1.41971 1.59701 1.64762 -0.02988 0.17114  -0.22438 22  ASP A N   
160   C CA  . ASP A 22  ? 1.40171 1.59214 1.64202 -0.02698 0.15012  -0.22170 22  ASP A CA  
161   C C   . ASP A 22  ? 1.36310 1.58534 1.60113 -0.04052 0.10702  -0.22447 22  ASP A C   
162   O O   . ASP A 22  ? 1.32779 1.58067 1.58612 -0.04586 0.09411  -0.21767 22  ASP A O   
163   C CB  . ASP A 22  ? 1.37960 1.60344 1.68789 -0.00629 0.16147  -0.19511 22  ASP A CB  
164   C CG  . ASP A 22  ? 1.41915 1.60667 1.73577 0.01221  0.21248  -0.18777 22  ASP A CG  
165   O OD1 . ASP A 22  ? 1.45884 1.59673 1.72868 0.00628  0.24025  -0.20447 22  ASP A OD1 
166   O OD2 . ASP A 22  ? 1.40887 1.61614 1.77816 0.03219  0.22742  -0.16337 22  ASP A OD2 
167   N N   . VAL A 23  ? 1.22417 1.43490 1.43569 -0.04673 0.08833  -0.23420 23  VAL A N   
168   C CA  . VAL A 23  ? 1.16720 1.39923 1.37380 -0.05746 0.05375  -0.23613 23  VAL A CA  
169   C C   . VAL A 23  ? 1.13600 1.37481 1.35299 -0.05343 0.03861  -0.23391 23  VAL A C   
170   O O   . VAL A 23  ? 1.18297 1.40192 1.39771 -0.04488 0.05376  -0.23490 23  VAL A O   
171   C CB  . VAL A 23  ? 1.16167 1.37268 1.31711 -0.07211 0.04505  -0.24837 23  VAL A CB  
172   C CG1 . VAL A 23  ? 1.18892 1.39892 1.33654 -0.07692 0.05641  -0.24809 23  VAL A CG1 
173   C CG2 . VAL A 23  ? 1.18032 1.35438 1.29074 -0.07829 0.05449  -0.25984 23  VAL A CG2 
174   N N   . VAL A 24  ? 1.20035 1.46245 1.42551 -0.06048 0.01165  -0.23133 24  VAL A N   
175   C CA  . VAL A 24  ? 1.15628 1.42627 1.38872 -0.05898 -0.00551 -0.22932 24  VAL A CA  
176   C C   . VAL A 24  ? 1.09865 1.35706 1.29736 -0.06943 -0.02428 -0.23845 24  VAL A C   
177   O O   . VAL A 24  ? 1.05606 1.32463 1.25472 -0.07767 -0.03477 -0.23696 24  VAL A O   
178   C CB  . VAL A 24  ? 1.10986 1.42131 1.38669 -0.05963 -0.01787 -0.21324 24  VAL A CB  
179   C CG1 . VAL A 24  ? 1.06960 1.38731 1.34942 -0.05942 -0.03537 -0.21138 24  VAL A CG1 
180   C CG2 . VAL A 24  ? 1.14920 1.48211 1.46945 -0.04741 0.00185  -0.19539 24  VAL A CG2 
181   N N   . LEU A 25  ? 1.11268 1.34870 1.28312 -0.06980 -0.02564 -0.24582 25  LEU A N   
182   C CA  . LEU A 25  ? 1.06016 1.29060 1.20458 -0.07789 -0.04214 -0.24825 25  LEU A CA  
183   C C   . LEU A 25  ? 1.01292 1.25092 1.16883 -0.07499 -0.05797 -0.24610 25  LEU A C   
184   O O   . LEU A 25  ? 1.03066 1.26804 1.19949 -0.06786 -0.05504 -0.24584 25  LEU A O   
185   C CB  . LEU A 25  ? 1.08581 1.29321 1.18924 -0.08622 -0.03697 -0.25437 25  LEU A CB  
186   C CG  . LEU A 25  ? 1.13927 1.33490 1.22229 -0.09275 -0.01995 -0.25747 25  LEU A CG  
187   C CD1 . LEU A 25  ? 1.15933 1.33382 1.19298 -0.10961 -0.01812 -0.26266 25  LEU A CD1 
188   C CD2 . LEU A 25  ? 1.12241 1.33526 1.21516 -0.09418 -0.02417 -0.24980 25  LEU A CD2 
189   N N   . GLU A 26  ? 1.17820 1.42062 1.32933 -0.07968 -0.07127 -0.24305 26  GLU A N   
190   C CA  . GLU A 26  ? 1.13693 1.38547 1.29812 -0.07893 -0.08463 -0.24105 26  GLU A CA  
191   C C   . GLU A 26  ? 1.11198 1.35231 1.25632 -0.08232 -0.09147 -0.23749 26  GLU A C   
192   O O   . GLU A 26  ? 1.12636 1.36348 1.26353 -0.08516 -0.08525 -0.23305 26  GLU A O   
193   C CB  . GLU A 26  ? 1.12705 1.39465 1.31331 -0.08312 -0.08736 -0.23718 26  GLU A CB  
194   C CG  . GLU A 26  ? 1.09053 1.36414 1.28123 -0.08779 -0.10114 -0.23510 26  GLU A CG  
195   C CD  . GLU A 26  ? 1.08661 1.38597 1.29902 -0.09879 -0.10619 -0.22837 26  GLU A CD  
196   O OE1 . GLU A 26  ? 1.10224 1.42577 1.34340 -0.09283 -0.10513 -0.21908 26  GLU A OE1 
197   O OE2 . GLU A 26  ? 1.07694 1.37222 1.27698 -0.11515 -0.10918 -0.23014 26  GLU A OE2 
198   N N   . HIS A 27  ? 1.07100 1.30822 1.21202 -0.08030 -0.10156 -0.23658 27  HIS A N   
199   C CA  . HIS A 27  ? 1.06093 1.29164 1.19198 -0.08064 -0.10496 -0.22871 27  HIS A CA  
200   C C   . HIS A 27  ? 1.07227 1.29549 1.20605 -0.08443 -0.09711 -0.22639 27  HIS A C   
201   O O   . HIS A 27  ? 1.06477 1.28959 1.20535 -0.09122 -0.09787 -0.23250 27  HIS A O   
202   C CB  . HIS A 27  ? 1.03314 1.26188 1.16378 -0.07781 -0.11598 -0.22861 27  HIS A CB  
203   C CG  . HIS A 27  ? 1.03366 1.26218 1.15301 -0.07787 -0.12100 -0.22994 27  HIS A CG  
204   N ND1 . HIS A 27  ? 1.03208 1.26250 1.13838 -0.08090 -0.12705 -0.21999 27  HIS A ND1 
205   C CD2 . HIS A 27  ? 1.04895 1.27318 1.16600 -0.07759 -0.11805 -0.23878 27  HIS A CD2 
206   C CE1 . HIS A 27  ? 1.03917 1.26535 1.12961 -0.08706 -0.13001 -0.22561 27  HIS A CE1 
207   N NE2 . HIS A 27  ? 1.05525 1.27257 1.15031 -0.08404 -0.12185 -0.23835 27  HIS A NE2 
208   N N   . GLY A 28  ? 1.00680 1.22181 1.13413 -0.08218 -0.08772 -0.21508 28  GLY A N   
209   C CA  . GLY A 28  ? 1.04259 1.23925 1.16700 -0.08607 -0.07209 -0.21309 28  GLY A CA  
210   C C   . GLY A 28  ? 1.06193 1.25900 1.18770 -0.09306 -0.06273 -0.21862 28  GLY A C   
211   O O   . GLY A 28  ? 1.09281 1.27055 1.21140 -0.10179 -0.04886 -0.22114 28  GLY A O   
212   N N   . GLY A 29  ? 0.95311 1.16751 1.08446 -0.09138 -0.06724 -0.22111 29  GLY A N   
213   C CA  . GLY A 29  ? 0.97329 1.19074 1.10873 -0.09696 -0.05816 -0.22505 29  GLY A CA  
214   C C   . GLY A 29  ? 0.99184 1.21858 1.12461 -0.09201 -0.05535 -0.22067 29  GLY A C   
215   O O   . GLY A 29  ? 0.98187 1.21487 1.10780 -0.08891 -0.06332 -0.21944 29  GLY A O   
216   N N   . CYS A 30  ? 1.13720 1.36218 1.27067 -0.09468 -0.04287 -0.21891 30  CYS A N   
217   C CA  . CYS A 30  ? 1.16389 1.39604 1.29076 -0.09307 -0.03821 -0.21442 30  CYS A CA  
218   C C   . CYS A 30  ? 1.17551 1.41245 1.31110 -0.09644 -0.03097 -0.22333 30  CYS A C   
219   O O   . CYS A 30  ? 1.16531 1.40476 1.31472 -0.10158 -0.02981 -0.22872 30  CYS A O   
220   C CB  . CYS A 30  ? 1.20882 1.43777 1.33090 -0.09049 -0.02738 -0.19697 30  CYS A CB  
221   S SG  . CYS A 30  ? 1.25136 1.48804 1.36697 -0.09323 -0.01734 -0.19252 30  CYS A SG  
222   N N   . VAL A 31  ? 0.97536 1.21491 1.10112 -0.09619 -0.02565 -0.22297 31  VAL A N   
223   C CA  . VAL A 31  ? 1.00286 1.24545 1.13697 -0.09737 -0.01425 -0.22827 31  VAL A CA  
224   C C   . VAL A 31  ? 1.04546 1.28553 1.16424 -0.09972 -0.00416 -0.22098 31  VAL A C   
225   O O   . VAL A 31  ? 1.06278 1.30214 1.15851 -0.10301 -0.00670 -0.21611 31  VAL A O   
226   C CB  . VAL A 31  ? 1.01725 1.25955 1.15360 -0.09411 -0.01140 -0.23630 31  VAL A CB  
227   C CG1 . VAL A 31  ? 1.06331 1.30771 1.20986 -0.09311 0.00529  -0.23774 31  VAL A CG1 
228   C CG2 . VAL A 31  ? 0.98314 1.23414 1.14134 -0.09043 -0.02076 -0.23833 31  VAL A CG2 
229   N N   . THR A 32  ? 1.07756 1.31773 1.20690 -0.10117 0.00669  -0.21883 32  THR A N   
230   C CA  . THR A 32  ? 1.12364 1.36298 1.24228 -0.10265 0.01826  -0.21112 32  THR A CA  
231   C C   . THR A 32  ? 1.15027 1.39046 1.27173 -0.10375 0.02890  -0.21972 32  THR A C   
232   O O   . THR A 32  ? 1.13799 1.38404 1.28291 -0.10338 0.03274  -0.22501 32  THR A O   
233   C CB  . THR A 32  ? 1.14097 1.37419 1.26819 -0.10290 0.02888  -0.20265 32  THR A CB  
234   O OG1 . THR A 32  ? 1.14525 1.37366 1.26901 -0.09874 0.02653  -0.18952 32  THR A OG1 
235   C CG2 . THR A 32  ? 1.18765 1.42195 1.30887 -0.10355 0.04257  -0.19451 32  THR A CG2 
236   N N   . VAL A 33  ? 1.12355 1.35907 1.22027 -0.10724 0.03462  -0.21881 33  VAL A N   
237   C CA  . VAL A 33  ? 1.16937 1.39743 1.26217 -0.10782 0.05033  -0.22708 33  VAL A CA  
238   C C   . VAL A 33  ? 1.20427 1.43246 1.28684 -0.11193 0.06193  -0.22001 33  VAL A C   
239   O O   . VAL A 33  ? 1.22798 1.45713 1.28291 -0.11959 0.05875  -0.21044 33  VAL A O   
240   C CB  . VAL A 33  ? 1.19393 1.40508 1.25561 -0.11306 0.05336  -0.23556 33  VAL A CB  
241   C CG1 . VAL A 33  ? 1.24697 1.44066 1.29752 -0.11415 0.07784  -0.24297 33  VAL A CG1 
242   C CG2 . VAL A 33  ? 1.16078 1.37088 1.23766 -0.10646 0.04549  -0.24173 33  VAL A CG2 
243   N N   . MET A 34  ? 1.27639 1.50815 1.38304 -0.10833 0.07425  -0.22160 34  MET A N   
244   C CA  . MET A 34  ? 1.29899 1.52993 1.40053 -0.11097 0.08800  -0.21606 34  MET A CA  
245   C C   . MET A 34  ? 1.32128 1.54343 1.42137 -0.10984 0.10720  -0.22361 34  MET A C   
246   O O   . MET A 34  ? 1.31196 1.53495 1.43345 -0.10338 0.11258  -0.22916 34  MET A O   
247   C CB  . MET A 34  ? 1.26873 1.50741 1.39773 -0.11012 0.09041  -0.21114 34  MET A CB  
248   C CG  . MET A 34  ? 1.25308 1.49032 1.38251 -0.11019 0.08081  -0.20344 34  MET A CG  
249   S SD  . MET A 34  ? 1.23738 1.46962 1.38839 -0.11606 0.08968  -0.20381 34  MET A SD  
250   C CE  . MET A 34  ? 1.26636 1.49518 1.41371 -0.11655 0.10989  -0.19607 34  MET A CE  
251   N N   . ALA A 35  ? 1.55989 1.77408 1.63651 -0.11537 0.11999  -0.22074 35  ALA A N   
252   C CA  . ALA A 35  ? 1.57960 1.77925 1.65075 -0.11440 0.14384  -0.22734 35  ALA A CA  
253   C C   . ALA A 35  ? 1.59647 1.79398 1.65025 -0.12064 0.15511  -0.22102 35  ALA A C   
254   O O   . ALA A 35  ? 1.60760 1.81067 1.63801 -0.12885 0.14491  -0.21110 35  ALA A O   
255   C CB  . ALA A 35  ? 1.61212 1.78444 1.64542 -0.12010 0.15314  -0.23822 35  ALA A CB  
256   N N   . GLN A 36  ? 1.50894 1.70197 1.57846 -0.11575 0.17703  -0.22304 36  GLN A N   
257   C CA  . GLN A 36  ? 1.52691 1.71531 1.57932 -0.12130 0.19096  -0.21805 36  GLN A CA  
258   C C   . GLN A 36  ? 1.57336 1.73944 1.56423 -0.13723 0.19640  -0.22117 36  GLN A C   
259   O O   . GLN A 36  ? 1.59940 1.73832 1.56207 -0.14216 0.20977  -0.23342 36  GLN A O   
260   C CB  . GLN A 36  ? 1.52164 1.70871 1.60388 -0.11269 0.21563  -0.21928 36  GLN A CB  
261   C CG  . GLN A 36  ? 1.53708 1.71971 1.60608 -0.11726 0.23139  -0.21423 36  GLN A CG  
262   C CD  . GLN A 36  ? 1.53747 1.71630 1.63334 -0.10854 0.25939  -0.21446 36  GLN A CD  
263   O OE1 . GLN A 36  ? 1.51577 1.70787 1.65529 -0.09778 0.26342  -0.21225 36  GLN A OE1 
264   N NE2 . GLN A 36  ? 1.56272 1.72696 1.63507 -0.11322 0.27937  -0.21354 36  GLN A NE2 
265   N N   . ASP A 37  ? 1.88128 2.05839 1.84951 -0.14759 0.18744  -0.20804 37  ASP A N   
266   C CA  . ASP A 37  ? 1.92549 2.09223 1.83264 -0.16996 0.18750  -0.20468 37  ASP A CA  
267   C C   . ASP A 37  ? 1.93869 2.10200 1.81206 -0.18423 0.16979  -0.20757 37  ASP A C   
268   O O   . ASP A 37  ? 1.97654 2.12682 1.79020 -0.21007 0.17049  -0.20835 37  ASP A O   
269   C CB  . ASP A 37  ? 1.96139 2.09410 1.83367 -0.17874 0.21809  -0.21780 37  ASP A CB  
270   C CG  . ASP A 37  ? 1.94640 2.08324 1.85506 -0.16429 0.23715  -0.21468 37  ASP A CG  
271   O OD1 . ASP A 37  ? 1.91603 2.08083 1.86155 -0.15496 0.22564  -0.20071 37  ASP A OD1 
272   O OD2 . ASP A 37  ? 1.96600 2.07526 1.86570 -0.16271 0.26665  -0.22551 37  ASP A OD2 
273   N N   . LYS A 38  ? 1.57484 1.74914 1.48096 -0.17170 0.15385  -0.20903 38  LYS A N   
274   C CA  . LYS A 38  ? 1.57937 1.75326 1.46009 -0.18335 0.13583  -0.21058 38  LYS A CA  
275   C C   . LYS A 38  ? 1.55490 1.76416 1.46510 -0.17604 0.10989  -0.18995 38  LYS A C   
276   O O   . LYS A 38  ? 1.52522 1.74696 1.48259 -0.15703 0.10966  -0.18434 38  LYS A O   
277   C CB  . LYS A 38  ? 1.56697 1.71702 1.45958 -0.17344 0.14440  -0.23087 38  LYS A CB  
278   C CG  . LYS A 38  ? 1.59398 1.70389 1.46624 -0.17462 0.17846  -0.24836 38  LYS A CG  
279   C CD  . LYS A 38  ? 1.63710 1.71024 1.43263 -0.20429 0.18862  -0.25961 38  LYS A CD  
280   C CE  . LYS A 38  ? 1.67212 1.69417 1.44450 -0.20406 0.23177  -0.27717 38  LYS A CE  
281   N NZ  . LYS A 38  ? 1.71719 1.68952 1.40721 -0.23623 0.24752  -0.29333 38  LYS A NZ  
282   N N   . PRO A 39  ? 1.61215 1.83641 1.49404 -0.19264 0.09026  -0.17706 39  PRO A N   
283   C CA  . PRO A 39  ? 1.59307 1.85018 1.50702 -0.18278 0.07046  -0.15309 39  PRO A CA  
284   C C   . PRO A 39  ? 1.55849 1.80889 1.50735 -0.16497 0.06455  -0.16590 39  PRO A C   
285   O O   . PRO A 39  ? 1.54802 1.77910 1.48356 -0.16844 0.06415  -0.18579 39  PRO A O   
286   C CB  . PRO A 39  ? 1.61205 1.89073 1.48444 -0.20927 0.05131  -0.13393 39  PRO A CB  
287   C CG  . PRO A 39  ? 1.62512 1.86952 1.44151 -0.23307 0.05892  -0.16015 39  PRO A CG  
288   C CD  . PRO A 39  ? 1.63977 1.85090 1.45683 -0.22410 0.08732  -0.18196 39  PRO A CD  
289   N N   . THR A 40  ? 1.38806 1.65130 1.37907 -0.14714 0.06271  -0.15368 40  THR A N   
290   C CA  . THR A 40  ? 1.34903 1.60673 1.36939 -0.13386 0.05659  -0.16382 40  THR A CA  
291   C C   . THR A 40  ? 1.33448 1.60348 1.34306 -0.13969 0.03723  -0.15528 40  THR A C   
292   O O   . THR A 40  ? 1.34592 1.63877 1.34962 -0.14473 0.02819  -0.12807 40  THR A O   
293   C CB  . THR A 40  ? 1.32453 1.58439 1.38135 -0.11937 0.06419  -0.15387 40  THR A CB  
294   O OG1 . THR A 40  ? 1.32637 1.57827 1.39160 -0.11754 0.08161  -0.15945 40  THR A OG1 
295   C CG2 . THR A 40  ? 1.28451 1.53512 1.36406 -0.11142 0.05906  -0.16727 40  THR A CG2 
296   N N   . VAL A 41  ? 1.35677 1.61240 1.36422 -0.13874 0.03131  -0.17471 41  VAL A N   
297   C CA  . VAL A 41  ? 1.32590 1.59010 1.31989 -0.14596 0.01332  -0.16882 41  VAL A CA  
298   C C   . VAL A 41  ? 1.27252 1.53167 1.29682 -0.13108 0.00741  -0.17726 41  VAL A C   
299   O O   . VAL A 41  ? 1.25687 1.50289 1.30152 -0.12165 0.01528  -0.19429 41  VAL A O   
300   C CB  . VAL A 41  ? 1.33547 1.58361 1.28267 -0.16681 0.01226  -0.18380 41  VAL A CB  
301   C CG1 . VAL A 41  ? 1.38641 1.63861 1.29327 -0.18858 0.01698  -0.17464 41  VAL A CG1 
302   C CG2 . VAL A 41  ? 1.33344 1.55067 1.28570 -0.15862 0.02811  -0.21172 41  VAL A CG2 
303   N N   . ASP A 42  ? 1.22493 1.49823 1.25250 -0.13082 -0.00702 -0.16227 42  ASP A N   
304   C CA  . ASP A 42  ? 1.17776 1.44591 1.22885 -0.11896 -0.01309 -0.16789 42  ASP A CA  
305   C C   . ASP A 42  ? 1.14598 1.41174 1.17782 -0.12753 -0.02708 -0.17661 42  ASP A C   
306   O O   . ASP A 42  ? 1.15456 1.43445 1.16167 -0.14236 -0.03790 -0.16317 42  ASP A O   
307   C CB  . ASP A 42  ? 1.18616 1.46633 1.25954 -0.10870 -0.01232 -0.14248 42  ASP A CB  
308   C CG  . ASP A 42  ? 1.21558 1.48416 1.30919 -0.09890 0.00686  -0.14066 42  ASP A CG  
309   O OD1 . ASP A 42  ? 1.21031 1.46569 1.30575 -0.10025 0.01442  -0.16108 42  ASP A OD1 
310   O OD2 . ASP A 42  ? 1.24689 1.51867 1.35537 -0.09023 0.01682  -0.11702 42  ASP A OD2 
311   N N   . ILE A 43  ? 1.06536 1.31571 1.10847 -0.12044 -0.02693 -0.19663 43  ILE A N   
312   C CA  . ILE A 43  ? 1.04253 1.28424 1.06970 -0.12620 -0.03559 -0.20751 43  ILE A CA  
313   C C   . ILE A 43  ? 0.99389 1.23839 1.04696 -0.11432 -0.04518 -0.20716 43  ILE A C   
314   O O   . ILE A 43  ? 0.97959 1.22234 1.05909 -0.10389 -0.04050 -0.21049 43  ILE A O   
315   C CB  . ILE A 43  ? 1.06658 1.28493 1.08408 -0.12718 -0.02124 -0.22914 43  ILE A CB  
316   C CG1 . ILE A 43  ? 1.12020 1.33123 1.12129 -0.13392 -0.00479 -0.23117 43  ILE A CG1 
317   C CG2 . ILE A 43  ? 1.06978 1.27116 1.05571 -0.13906 -0.02373 -0.23863 43  ILE A CG2 
318   C CD1 . ILE A 43  ? 1.14971 1.36300 1.10577 -0.15655 -0.00839 -0.22250 43  ILE A CD1 
319   N N   . GLU A 44  ? 1.14890 1.39697 1.19062 -0.11940 -0.05841 -0.20320 44  GLU A N   
320   C CA  . GLU A 44  ? 1.10598 1.35444 1.16876 -0.10899 -0.06679 -0.20327 44  GLU A CA  
321   C C   . GLU A 44  ? 1.08701 1.33208 1.13237 -0.11639 -0.07819 -0.20773 44  GLU A C   
322   O O   . GLU A 44  ? 1.09913 1.35377 1.11979 -0.13131 -0.08622 -0.19696 44  GLU A O   
323   C CB  . GLU A 44  ? 1.10764 1.36864 1.18693 -0.10200 -0.06780 -0.18103 44  GLU A CB  
324   C CG  . GLU A 44  ? 1.08860 1.34548 1.18317 -0.09336 -0.07347 -0.17948 44  GLU A CG  
325   C CD  . GLU A 44  ? 1.11069 1.37683 1.21775 -0.08634 -0.06917 -0.15218 44  GLU A CD  
326   O OE1 . GLU A 44  ? 1.09164 1.35053 1.20910 -0.07904 -0.06960 -0.14875 44  GLU A OE1 
327   O OE2 . GLU A 44  ? 1.15593 1.43648 1.26388 -0.08727 -0.06290 -0.13161 44  GLU A OE2 
328   N N   . LEU A 45  ? 1.02133 1.25542 1.07922 -0.10836 -0.07939 -0.22126 45  LEU A N   
329   C CA  . LEU A 45  ? 1.00401 1.23230 1.04929 -0.11298 -0.08878 -0.22530 45  LEU A CA  
330   C C   . LEU A 45  ? 0.97102 1.21438 1.02903 -0.10864 -0.10216 -0.20920 45  LEU A C   
331   O O   . LEU A 45  ? 0.95000 1.19328 1.03224 -0.09641 -0.10137 -0.20802 45  LEU A O   
332   C CB  . LEU A 45  ? 1.00046 1.21416 1.05973 -0.10343 -0.08264 -0.24108 45  LEU A CB  
333   C CG  . LEU A 45  ? 0.97892 1.18599 1.03585 -0.10248 -0.09113 -0.24473 45  LEU A CG  
334   C CD1 . LEU A 45  ? 1.00563 1.19655 1.02194 -0.12047 -0.08953 -0.24963 45  LEU A CD1 
335   C CD2 . LEU A 45  ? 0.98523 1.18665 1.06763 -0.08925 -0.08385 -0.25279 45  LEU A CD2 
336   N N   . VAL A 46  ? 0.96081 1.21668 1.00092 -0.12096 -0.11293 -0.19536 46  VAL A N   
337   C CA  . VAL A 46  ? 0.94501 1.21963 1.00189 -0.11530 -0.12222 -0.17286 46  VAL A CA  
338   C C   . VAL A 46  ? 0.91247 1.18113 0.97010 -0.11384 -0.13219 -0.17881 46  VAL A C   
339   O O   . VAL A 46  ? 0.89459 1.16301 0.97411 -0.10045 -0.13287 -0.17295 46  VAL A O   
340   C CB  . VAL A 46  ? 0.97007 1.27508 1.01683 -0.12926 -0.12953 -0.14369 46  VAL A CB  
341   C CG1 . VAL A 46  ? 1.00118 1.31648 1.06394 -0.12101 -0.11761 -0.12756 46  VAL A CG1 
342   C CG2 . VAL A 46  ? 0.98076 1.28459 0.98477 -0.15685 -0.13596 -0.15183 46  VAL A CG2 
343   N N   . THR A 47  ? 1.02421 1.28296 1.05452 -0.12877 -0.13701 -0.19127 47  THR A N   
344   C CA  . THR A 47  ? 1.00012 1.25293 1.02885 -0.12912 -0.14593 -0.19559 47  THR A CA  
345   C C   . THR A 47  ? 1.01602 1.23846 1.02405 -0.13449 -0.13737 -0.22094 47  THR A C   
346   O O   . THR A 47  ? 1.05484 1.26127 1.03685 -0.14655 -0.12583 -0.23185 47  THR A O   
347   C CB  . THR A 47  ? 0.99875 1.27590 1.01344 -0.14686 -0.16136 -0.17352 47  THR A CB  
348   O OG1 . THR A 47  ? 1.02971 1.31257 1.00729 -0.17414 -0.16310 -0.17080 47  THR A OG1 
349   C CG2 . THR A 47  ? 0.99316 1.30026 1.04036 -0.13405 -0.16517 -0.14202 47  THR A CG2 
350   N N   . THR A 48  ? 1.17646 1.38862 1.19661 -0.12450 -0.13966 -0.22854 48  THR A N   
351   C CA  . THR A 48  ? 1.20394 1.38658 1.20981 -0.12624 -0.12842 -0.24720 48  THR A CA  
352   C C   . THR A 48  ? 1.18907 1.36925 1.18390 -0.13398 -0.13956 -0.24506 48  THR A C   
353   O O   . THR A 48  ? 1.15261 1.34234 1.17391 -0.11936 -0.14848 -0.23977 48  THR A O   
354   C CB  . THR A 48  ? 1.20337 1.38057 1.24325 -0.10378 -0.11840 -0.25461 48  THR A CB  
355   O OG1 . THR A 48  ? 1.22027 1.40206 1.27011 -0.09932 -0.10838 -0.25529 48  THR A OG1 
356   C CG2 . THR A 48  ? 1.24947 1.39792 1.28231 -0.10113 -0.10217 -0.26704 48  THR A CG2 
357   N N   . THR A 49  ? 1.06418 1.23026 1.01608 -0.16023 -0.13865 -0.24928 49  THR A N   
358   C CA  . THR A 49  ? 1.05108 1.22000 0.98835 -0.17403 -0.15176 -0.24408 49  THR A CA  
359   C C   . THR A 49  ? 1.09346 1.21826 1.00428 -0.18087 -0.13482 -0.26494 49  THR A C   
360   O O   . THR A 49  ? 1.14937 1.23787 1.03291 -0.18847 -0.11111 -0.28152 49  THR A O   
361   C CB  . THR A 49  ? 1.05291 1.24653 0.95876 -0.20627 -0.16709 -0.22699 49  THR A CB  
362   O OG1 . THR A 49  ? 1.10084 1.27368 0.96192 -0.23103 -0.15427 -0.23839 49  THR A OG1 
363   C CG2 . THR A 49  ? 1.01765 1.25802 0.96000 -0.19405 -0.18172 -0.19815 49  THR A CG2 
364   N N   . VAL A 50  ? 1.09779 1.22269 1.01723 -0.17701 -0.14351 -0.26281 50  VAL A N   
365   C CA  . VAL A 50  ? 1.14088 1.22376 1.03579 -0.18397 -0.12727 -0.27921 50  VAL A CA  
366   C C   . VAL A 50  ? 1.13618 1.22198 0.99320 -0.21706 -0.14207 -0.27440 50  VAL A C   
367   O O   . VAL A 50  ? 1.08578 1.21302 0.96309 -0.21711 -0.16740 -0.25391 50  VAL A O   
368   C CB  . VAL A 50  ? 1.12874 1.20926 1.06799 -0.15118 -0.12351 -0.27978 50  VAL A CB  
369   C CG1 . VAL A 50  ? 1.15513 1.22853 1.12410 -0.12638 -0.10431 -0.28408 50  VAL A CG1 
370   C CG2 . VAL A 50  ? 1.05726 1.17942 1.03323 -0.13730 -0.14970 -0.26216 50  VAL A CG2 
371   N N   . SER A 51  ? 1.27738 1.31743 1.07809 -0.24682 -0.12357 -0.29194 51  SER A N   
372   C CA  . SER A 51  ? 1.28472 1.32061 1.03895 -0.28665 -0.13474 -0.29044 51  SER A CA  
373   C C   . SER A 51  ? 1.33130 1.30939 1.06258 -0.28826 -0.10949 -0.31111 51  SER A C   
374   O O   . SER A 51  ? 1.36203 1.30897 1.11862 -0.25628 -0.08359 -0.32211 51  SER A O   
375   C CB  . SER A 51  ? 1.32359 1.35535 1.01438 -0.33495 -0.13571 -0.29180 51  SER A CB  
376   O OG  . SER A 51  ? 1.38260 1.35924 1.03925 -0.33870 -0.10059 -0.31569 51  SER A OG  
377   N N   . ASN A 52  ? 1.46033 1.42789 1.14601 -0.32652 -0.11704 -0.31259 52  ASN A N   
378   C CA  . ASN A 52  ? 1.51459 1.41922 1.16362 -0.33834 -0.08992 -0.33329 52  ASN A CA  
379   C C   . ASN A 52  ? 1.51240 1.40197 1.21774 -0.28779 -0.07329 -0.33593 52  ASN A C   
380   O O   . ASN A 52  ? 1.57805 1.40590 1.26755 -0.27994 -0.03341 -0.35349 52  ASN A O   
381   C CB  . ASN A 52  ? 1.59914 1.43093 1.17351 -0.37161 -0.05033 -0.35957 52  ASN A CB  
382   C CG  . ASN A 52  ? 1.62355 1.47223 1.14245 -0.42084 -0.06571 -0.34903 52  ASN A CG  
383   O OD1 . ASN A 52  ? 1.63600 1.50636 1.13628 -0.44744 -0.08447 -0.33006 52  ASN A OD1 
384   N ND2 . ASN A 52  ? 1.64028 1.48489 1.14294 -0.42639 -0.05599 -0.35305 52  ASN A ND2 
385   N N   . MET A 53  ? 1.23979 1.18443 1.00983 -0.25457 -0.10100 -0.31628 53  MET A N   
386   C CA  . MET A 53  ? 1.24174 1.18360 1.06644 -0.21000 -0.09104 -0.31428 53  MET A CA  
387   C C   . MET A 53  ? 1.25387 1.17593 1.07180 -0.21367 -0.08933 -0.31645 53  MET A C   
388   O O   . MET A 53  ? 1.20602 1.16119 1.02611 -0.22606 -0.11815 -0.30455 53  MET A O   
389   C CB  . MET A 53  ? 1.16989 1.17207 1.05622 -0.17895 -0.11864 -0.29482 53  MET A CB  
390   C CG  . MET A 53  ? 1.17188 1.18419 1.07953 -0.16182 -0.11062 -0.29449 53  MET A CG  
391   S SD  . MET A 53  ? 1.10121 1.16507 1.07766 -0.12414 -0.13151 -0.27694 53  MET A SD  
392   C CE  . MET A 53  ? 1.02797 1.13469 1.00472 -0.13795 -0.16531 -0.25932 53  MET A CE  
393   N N   . ALA A 54  ? 1.29946 1.16812 1.11246 -0.20135 -0.05311 -0.32875 54  ALA A N   
394   C CA  . ALA A 54  ? 1.32081 1.16316 1.12582 -0.20382 -0.04570 -0.33174 54  ALA A CA  
395   C C   . ALA A 54  ? 1.28460 1.16719 1.15767 -0.16297 -0.06299 -0.31427 54  ALA A C   
396   O O   . ALA A 54  ? 1.28551 1.18710 1.20738 -0.12842 -0.05838 -0.30526 54  ALA A O   
397   C CB  . ALA A 54  ? 1.41231 1.17434 1.18266 -0.20698 0.00713  -0.34987 54  ALA A CB  
398   N N   . GLU A 55  ? 1.29467 1.19162 1.16828 -0.17049 -0.08339 -0.30830 55  GLU A N   
399   C CA  . GLU A 55  ? 1.26294 1.19190 1.19133 -0.13723 -0.09850 -0.29321 55  GLU A CA  
400   C C   . GLU A 55  ? 1.33200 1.22753 1.28398 -0.10899 -0.06557 -0.29368 55  GLU A C   
401   O O   . GLU A 55  ? 1.40485 1.24308 1.32633 -0.11666 -0.02720 -0.30648 55  GLU A O   
402   C CB  . GLU A 55  ? 1.22746 1.17098 1.14590 -0.15377 -0.12171 -0.28736 55  GLU A CB  
403   C CG  . GLU A 55  ? 1.15497 1.14823 1.07186 -0.17162 -0.15623 -0.27444 55  GLU A CG  
404   C CD  . GLU A 55  ? 1.11664 1.13553 1.04348 -0.17667 -0.17909 -0.26065 55  GLU A CD  
405   O OE1 . GLU A 55  ? 1.13960 1.13935 1.07611 -0.16426 -0.17107 -0.26293 55  GLU A OE1 
406   O OE2 . GLU A 55  ? 1.06810 1.12789 0.99594 -0.19205 -0.20345 -0.24452 55  GLU A OE2 
407   N N   . VAL A 56  ? 1.03859 0.96966 1.04477 -0.07703 -0.07828 -0.27707 56  VAL A N   
408   C CA  . VAL A 56  ? 1.10496 1.01914 1.14431 -0.04817 -0.05116 -0.26815 56  VAL A CA  
409   C C   . VAL A 56  ? 1.08451 1.01822 1.14860 -0.03601 -0.06804 -0.25628 56  VAL A C   
410   O O   . VAL A 56  ? 1.13879 1.03689 1.19594 -0.03338 -0.04639 -0.25736 56  VAL A O   
411   C CB  . VAL A 56  ? 1.11654 1.06182 1.20325 -0.02104 -0.04683 -0.25352 56  VAL A CB  
412   C CG1 . VAL A 56  ? 1.18830 1.12904 1.31853 0.00947  -0.02094 -0.23472 56  VAL A CG1 
413   C CG2 . VAL A 56  ? 1.14114 1.06394 1.20370 -0.03170 -0.02696 -0.26519 56  VAL A CG2 
414   N N   . ARG A 57  ? 0.95712 0.94264 1.04733 -0.02923 -0.10341 -0.24522 57  ARG A N   
415   C CA  . ARG A 57  ? 0.93101 0.93674 1.04358 -0.01808 -0.12009 -0.23344 57  ARG A CA  
416   C C   . ARG A 57  ? 0.82758 0.87253 0.94221 -0.02526 -0.15496 -0.22971 57  ARG A C   
417   O O   . ARG A 57  ? 0.78275 0.85062 0.90277 -0.02610 -0.16518 -0.22889 57  ARG A O   
418   C CB  . ARG A 57  ? 0.97695 1.00301 1.13775 0.01121  -0.11210 -0.21373 57  ARG A CB  
419   C CG  . ARG A 57  ? 0.95735 1.00399 1.13855 0.02108  -0.12844 -0.20048 57  ARG A CG  
420   C CD  . ARG A 57  ? 1.01232 1.08897 1.24142 0.04538  -0.12354 -0.17571 57  ARG A CD  
421   N NE  . ARG A 57  ? 1.12754 1.17459 1.37169 0.06096  -0.08466 -0.16777 57  ARG A NE  
422   C CZ  . ARG A 57  ? 1.17945 1.25198 1.47206 0.08474  -0.07212 -0.13907 57  ARG A CZ  
423   N NH1 . ARG A 57  ? 1.11345 1.24409 1.43827 0.08997  -0.10010 -0.11754 57  ARG A NH1 
424   N NH2 . ARG A 57  ? 1.21686 1.25638 1.52466 0.10147  -0.02941 -0.12948 57  ARG A NH2 
425   N N   . SER A 58  ? 0.89447 0.94376 1.00523 -0.02957 -0.16925 -0.22632 58  SER A N   
426   C CA  . SER A 58  ? 0.80989 0.89021 0.92520 -0.03298 -0.19512 -0.21926 58  SER A CA  
427   C C   . SER A 58  ? 0.79086 0.88565 0.92982 -0.01712 -0.20402 -0.20785 58  SER A C   
428   O O   . SER A 58  ? 0.83335 0.91284 0.97494 -0.01211 -0.19669 -0.20588 58  SER A O   
429   C CB  . SER A 58  ? 0.79288 0.86939 0.88085 -0.05623 -0.20411 -0.22135 58  SER A CB  
430   O OG  . SER A 58  ? 0.80638 0.87580 0.86860 -0.07601 -0.19968 -0.22946 58  SER A OG  
431   N N   . TYR A 59  ? 0.76879 0.88928 0.92055 -0.01168 -0.21769 -0.20078 59  TYR A N   
432   C CA  . TYR A 59  ? 0.74592 0.87910 0.91094 -0.00283 -0.22700 -0.19088 59  TYR A CA  
433   C C   . TYR A 59  ? 0.70050 0.83663 0.85522 -0.00915 -0.23740 -0.18779 59  TYR A C   
434   O O   . TYR A 59  ? 0.67673 0.81760 0.82364 -0.01653 -0.23956 -0.18832 59  TYR A O   
435   C CB  . TYR A 59  ? 0.73044 0.88579 0.91046 0.00249  -0.23121 -0.18460 59  TYR A CB  
436   C CG  . TYR A 59  ? 0.78419 0.94854 0.98759 0.01328  -0.22170 -0.17643 59  TYR A CG  
437   C CD1 . TYR A 59  ? 0.81388 0.98731 1.03572 0.02306  -0.22161 -0.16231 59  TYR A CD1 
438   C CD2 . TYR A 59  ? 0.81298 0.97933 1.02367 0.01499  -0.21096 -0.17879 59  TYR A CD2 
439   C CE1 . TYR A 59  ? 0.87338 1.06130 1.12516 0.03578  -0.21025 -0.14683 59  TYR A CE1 
440   C CE2 . TYR A 59  ? 0.87746 1.05464 1.11661 0.02794  -0.19805 -0.16540 59  TYR A CE2 
441   C CZ  . TYR A 59  ? 0.90792 1.09776 1.17001 0.03908  -0.19734 -0.14744 59  TYR A CZ  
442   O OH  . TYR A 59  ? 0.97357 1.18004 1.27217 0.05473  -0.18189 -0.12644 59  TYR A OH  
443   N N   . CYS A 60  ? 0.85269 0.98677 1.01028 -0.00470 -0.24141 -0.18140 60  CYS A N   
444   C CA  . CYS A 60  ? 0.82886 0.96329 0.98077 -0.00728 -0.24627 -0.17480 60  CYS A CA  
445   C C   . CYS A 60  ? 0.81526 0.95291 0.96500 -0.00473 -0.24744 -0.17147 60  CYS A C   
446   O O   . CYS A 60  ? 0.82348 0.96331 0.97533 -0.00184 -0.25025 -0.16914 60  CYS A O   
447   C CB  . CYS A 60  ? 0.84560 0.97150 0.99811 -0.00602 -0.24738 -0.17031 60  CYS A CB  
448   S SG  . CYS A 60  ? 0.83253 0.96092 0.98444 -0.00687 -0.24951 -0.15700 60  CYS A SG  
449   N N   . TYR A 61  ? 0.66398 0.80055 0.80690 -0.00816 -0.24348 -0.16980 61  TYR A N   
450   C CA  . TYR A 61  ? 0.67306 0.80180 0.80349 -0.01119 -0.23882 -0.16986 61  TYR A CA  
451   C C   . TYR A 61  ? 0.70065 0.81182 0.82261 -0.00914 -0.22838 -0.16145 61  TYR A C   
452   O O   . TYR A 61  ? 0.73118 0.82443 0.83398 -0.01464 -0.21840 -0.16322 61  TYR A O   
453   C CB  . TYR A 61  ? 0.66890 0.80071 0.79459 -0.01672 -0.23467 -0.17517 61  TYR A CB  
454   C CG  . TYR A 61  ? 0.67463 0.80505 0.80329 -0.01512 -0.22635 -0.16957 61  TYR A CG  
455   C CD1 . TYR A 61  ? 0.71250 0.82603 0.83289 -0.01408 -0.21076 -0.16215 61  TYR A CD1 
456   C CD2 . TYR A 61  ? 0.65755 0.80251 0.79606 -0.01591 -0.23128 -0.16943 61  TYR A CD2 
457   C CE1 . TYR A 61  ? 0.73045 0.84885 0.86101 -0.01010 -0.20140 -0.14990 61  TYR A CE1 
458   C CE2 . TYR A 61  ? 0.66555 0.81767 0.80866 -0.01682 -0.22619 -0.15911 61  TYR A CE2 
459   C CZ  . TYR A 61  ? 0.70034 0.84282 0.84380 -0.01206 -0.21181 -0.14699 61  TYR A CZ  
460   O OH  . TYR A 61  ? 0.71983 0.87528 0.87516 -0.01042 -0.20503 -0.12979 61  TYR A OH  
461   N N   . GLU A 62  ? 0.89163 1.00562 1.02538 -0.00345 -0.22794 -0.15119 62  GLU A N   
462   C CA  . GLU A 62  ? 0.92946 1.02839 1.06110 0.00164  -0.21611 -0.13917 62  GLU A CA  
463   C C   . GLU A 62  ? 0.91993 1.03029 1.06707 0.00514  -0.22374 -0.12930 62  GLU A C   
464   O O   . GLU A 62  ? 0.90184 1.03126 1.06094 0.00133  -0.23115 -0.12415 62  GLU A O   
465   C CB  . GLU A 62  ? 0.97145 1.06305 1.10600 0.00536  -0.19743 -0.12668 62  GLU A CB  
466   C CG  . GLU A 62  ? 1.03694 1.10774 1.17157 0.01361  -0.17717 -0.11097 62  GLU A CG  
467   C CD  . GLU A 62  ? 1.09735 1.16512 1.24602 0.02221  -0.15401 -0.09007 62  GLU A CD  
468   O OE1 . GLU A 62  ? 1.12083 1.17724 1.25907 0.01939  -0.14306 -0.09604 62  GLU A OE1 
469   O OE2 . GLU A 62  ? 1.12551 1.20428 1.29852 0.03224  -0.14542 -0.06451 62  GLU A OE2 
470   N N   . ALA A 63  ? 0.73887 0.83699 0.88197 0.00882  -0.22179 -0.12660 63  ALA A N   
471   C CA  . ALA A 63  ? 0.73187 0.83882 0.88744 0.01037  -0.22939 -0.11895 63  ALA A CA  
472   C C   . ALA A 63  ? 0.77121 0.86377 0.92708 0.01749  -0.21774 -0.10610 63  ALA A C   
473   O O   . ALA A 63  ? 0.81251 0.88153 0.95243 0.01983  -0.20253 -0.10699 63  ALA A O   
474   C CB  . ALA A 63  ? 0.71333 0.82105 0.86607 0.00826  -0.24128 -0.13180 63  ALA A CB  
475   N N   . SER A 64  ? 0.82530 0.92905 0.99591 0.01832  -0.22300 -0.09448 64  SER A N   
476   C CA  . SER A 64  ? 0.86235 0.95550 1.03783 0.02599  -0.21220 -0.07994 64  SER A CA  
477   C C   . SER A 64  ? 0.84548 0.94711 1.02789 0.02272  -0.22529 -0.07942 64  SER A C   
478   O O   . SER A 64  ? 0.81960 0.93508 1.00435 0.01296  -0.23872 -0.08596 64  SER A O   
479   C CB  . SER A 64  ? 0.89590 0.99995 1.09321 0.03261  -0.19680 -0.05250 64  SER A CB  
480   O OG  . SER A 64  ? 0.86446 1.00574 1.08462 0.02446  -0.21092 -0.03655 64  SER A OG  
481   N N   . ILE A 65  ? 0.72962 0.81750 0.91133 0.02948  -0.21810 -0.07244 65  ILE A N   
482   C CA  . ILE A 65  ? 0.72424 0.81538 0.91108 0.02725  -0.22759 -0.07164 65  ILE A CA  
483   C C   . ILE A 65  ? 0.74422 0.84782 0.95232 0.02985  -0.22146 -0.04604 65  ILE A C   
484   O O   . ILE A 65  ? 0.76869 0.87603 0.98971 0.03732  -0.20640 -0.02673 65  ILE A O   
485   C CB  . ILE A 65  ? 0.73745 0.80689 0.90749 0.03200  -0.22714 -0.08318 65  ILE A CB  
486   C CG1 . ILE A 65  ? 0.78260 0.82881 0.93877 0.03842  -0.20932 -0.07746 65  ILE A CG1 
487   C CG2 . ILE A 65  ? 0.71576 0.78539 0.87476 0.02853  -0.23619 -0.10096 65  ILE A CG2 
488   C CD1 . ILE A 65  ? 0.80678 0.83615 0.94973 0.04069  -0.20808 -0.07902 65  ILE A CD1 
489   N N   . SER A 66  ? 0.89386 1.00373 1.10743 0.02390  -0.23082 -0.04359 66  SER A N   
490   C CA  . SER A 66  ? 0.90607 1.03405 1.14212 0.02295  -0.22859 -0.01740 66  SER A CA  
491   C C   . SER A 66  ? 0.91254 1.03360 1.14337 0.01626  -0.23736 -0.02432 66  SER A C   
492   O O   . SER A 66  ? 0.91070 1.01696 1.12411 0.01105  -0.24446 -0.04664 66  SER A O   
493   C CB  . SER A 66  ? 0.88494 1.05301 1.14142 0.00910  -0.23669 0.00387  66  SER A CB  
494   O OG  . SER A 66  ? 0.86410 1.03780 1.10390 -0.01066 -0.25267 -0.01474 66  SER A OG  
495   N N   . ASP A 67  ? 0.76303 0.89457 1.01178 0.01764  -0.23376 -0.00228 67  ASP A N   
496   C CA  . ASP A 67  ? 0.77755 0.90307 1.02361 0.01049  -0.23992 -0.00485 67  ASP A CA  
497   C C   . ASP A 67  ? 0.79470 0.88516 1.01966 0.02149  -0.23655 -0.02795 67  ASP A C   
498   O O   . ASP A 67  ? 0.80208 0.88087 1.01375 0.01446  -0.24282 -0.04591 67  ASP A O   
499   C CB  . ASP A 67  ? 0.77131 0.91325 1.01135 -0.01712 -0.25536 -0.00902 67  ASP A CB  
500   C CG  . ASP A 67  ? 0.80035 0.93286 1.03557 -0.02807 -0.25833 -0.01018 67  ASP A CG  
501   O OD1 . ASP A 67  ? 0.81027 0.94738 1.06246 -0.01870 -0.25301 0.00810  67  ASP A OD1 
502   O OD2 . ASP A 67  ? 0.82140 0.93769 1.03446 -0.04606 -0.26256 -0.02934 67  ASP A OD2 
503   N N   . MET A 68  ? 0.85906 0.93236 1.08060 0.03798  -0.22377 -0.02435 68  MET A N   
504   C CA  . MET A 68  ? 0.87541 0.92361 1.07847 0.04558  -0.22220 -0.03854 68  MET A CA  
505   C C   . MET A 68  ? 0.89820 0.94178 1.10780 0.04595  -0.22260 -0.03151 68  MET A C   
506   O O   . MET A 68  ? 0.90699 0.96083 1.13353 0.04563  -0.21797 -0.01229 68  MET A O   
507   C CB  . MET A 68  ? 0.89686 0.92478 1.08330 0.05537  -0.20798 -0.03855 68  MET A CB  
508   C CG  . MET A 68  ? 0.90274 0.91540 1.06488 0.05572  -0.21214 -0.05370 68  MET A CG  
509   S SD  . MET A 68  ? 0.95266 0.93542 1.08061 0.05595  -0.19452 -0.05497 68  MET A SD  
510   C CE  . MET A 68  ? 0.95308 0.93549 1.07879 0.05342  -0.18480 -0.05743 68  MET A CE  
511   N N   . ALA A 69  ? 0.89201 0.92239 1.09157 0.04737  -0.22673 -0.04382 69  ALA A N   
512   C CA  . ALA A 69  ? 0.92272 0.94506 1.12696 0.04788  -0.22570 -0.03878 69  ALA A CA  
513   C C   . ALA A 69  ? 0.94123 0.94864 1.13472 0.05703  -0.22516 -0.04661 69  ALA A C   
514   O O   . ALA A 69  ? 0.93130 0.94038 1.11824 0.05883  -0.22851 -0.05590 69  ALA A O   
515   C CB  . ALA A 69  ? 0.93928 0.96768 1.14950 0.03103  -0.23122 -0.04060 69  ALA A CB  
516   N N   . SER A 70  ? 0.92193 0.91922 1.11670 0.06273  -0.22100 -0.03897 70  SER A N   
517   C CA  . SER A 70  ? 0.93931 0.92888 1.12798 0.07143  -0.22079 -0.03948 70  SER A CA  
518   C C   . SER A 70  ? 0.97992 0.95844 1.17714 0.07405  -0.21601 -0.03317 70  SER A C   
519   O O   . SER A 70  ? 0.98981 0.96622 1.19316 0.06955  -0.21317 -0.02655 70  SER A O   
520   C CB  . SER A 70  ? 0.92899 0.91552 1.09910 0.07525  -0.21930 -0.03502 70  SER A CB  
521   O OG  . SER A 70  ? 0.90640 0.89938 1.06423 0.07051  -0.22248 -0.04248 70  SER A OG  
522   N N   . ASP A 71  ? 1.12554 1.09921 1.32613 0.08168  -0.21376 -0.03201 71  ASP A N   
523   C CA  . ASP A 71  ? 1.16993 1.12932 1.37804 0.08631  -0.20589 -0.02510 71  ASP A CA  
524   C C   . ASP A 71  ? 1.16343 1.12805 1.37381 0.09969  -0.20533 -0.01295 71  ASP A C   
525   O O   . ASP A 71  ? 1.15179 1.13026 1.36631 0.10437  -0.20824 -0.01052 71  ASP A O   
526   C CB  . ASP A 71  ? 1.23835 1.18061 1.45160 0.07893  -0.19654 -0.03384 71  ASP A CB  
527   C CG  . ASP A 71  ? 1.29333 1.21427 1.51108 0.08120  -0.18465 -0.02789 71  ASP A CG  
528   O OD1 . ASP A 71  ? 1.29353 1.20980 1.52006 0.09683  -0.17674 -0.01795 71  ASP A OD1 
529   O OD2 . ASP A 71  ? 1.33054 1.24248 1.54453 0.06626  -0.18328 -0.03030 71  ASP A OD2 
530   N N   . SER A 72  ? 1.04039 0.99826 1.25007 0.10478  -0.20208 -0.00200 72  SER A N   
531   C CA  . SER A 72  ? 1.03150 1.00015 1.24089 0.11407  -0.20406 0.01417  72  SER A CA  
532   C C   . SER A 72  ? 1.06304 1.01801 1.28686 0.12381  -0.19274 0.02544  72  SER A C   
533   O O   . SER A 72  ? 1.08869 1.02348 1.31397 0.12013  -0.18525 0.02016  72  SER A O   
534   C CB  . SER A 72  ? 1.01179 0.98437 1.19547 0.10778  -0.21068 0.01782  72  SER A CB  
535   O OG  . SER A 72  ? 1.01951 0.97383 1.19728 0.10503  -0.20390 0.01441  72  SER A OG  
536   N N   . ARG A 73  ? 1.17997 1.14942 1.41628 0.13527  -0.19132 0.04425  73  ARG A N   
537   C CA  . ARG A 73  ? 1.20422 1.16295 1.45713 0.14777  -0.17817 0.06013  73  ARG A CA  
538   C C   . ARG A 73  ? 1.18335 1.16913 1.43425 0.15247  -0.18744 0.08508  73  ARG A C   
539   O O   . ARG A 73  ? 1.16188 1.18007 1.40997 0.14889  -0.20044 0.09584  73  ARG A O   
540   C CB  . ARG A 73  ? 1.23499 1.18273 1.51383 0.15994  -0.15894 0.06497  73  ARG A CB  
541   C CG  . ARG A 73  ? 1.28090 1.19257 1.55380 0.14996  -0.14514 0.04060  73  ARG A CG  
542   C CD  . ARG A 73  ? 1.31834 1.19782 1.58484 0.14383  -0.13373 0.03514  73  ARG A CD  
543   N NE  . ARG A 73  ? 1.37500 1.22025 1.63064 0.12763  -0.11968 0.01417  73  ARG A NE  
544   C CZ  . ARG A 73  ? 1.38575 1.23299 1.62443 0.10624  -0.13176 -0.00395 73  ARG A CZ  
545   N NH1 . ARG A 73  ? 1.33953 1.21704 1.57403 0.10315  -0.15384 -0.00347 73  ARG A NH1 
546   N NH2 . ARG A 73  ? 1.43902 1.25659 1.66290 0.08605  -0.11955 -0.02088 73  ARG A NH2 
547   N N   . CYS A 74  ? 1.33196 1.30625 1.58311 0.15763  -0.18120 0.09571  74  CYS A N   
548   C CA  . CYS A 74  ? 1.31949 1.31797 1.56391 0.15851  -0.18996 0.12041  74  CYS A CA  
549   C C   . CYS A 74  ? 1.30654 1.33941 1.58316 0.17224  -0.18846 0.15186  74  CYS A C   
550   O O   . CYS A 74  ? 1.31335 1.33968 1.62001 0.18601  -0.17286 0.15397  74  CYS A O   
551   C CB  . CYS A 74  ? 1.33378 1.30919 1.57425 0.16257  -0.18076 0.12461  74  CYS A CB  
552   S SG  . CYS A 74  ? 1.34071 1.29340 1.54202 0.14646  -0.18497 0.10508  74  CYS A SG  
553   N N   . PRO A 75  ? 1.21365 1.28442 1.48404 0.16714  -0.20281 0.17939  75  PRO A N   
554   C CA  . PRO A 75  ? 1.19367 1.30825 1.50353 0.18144  -0.20155 0.21997  75  PRO A CA  
555   C C   . PRO A 75  ? 1.20261 1.29520 1.55262 0.20845  -0.17320 0.23530  75  PRO A C   
556   O O   . PRO A 75  ? 1.21753 1.28031 1.55952 0.21175  -0.16374 0.23065  75  PRO A O   
557   C CB  . PRO A 75  ? 1.18584 1.34081 1.47199 0.16419  -0.22338 0.24606  75  PRO A CB  
558   C CG  . PRO A 75  ? 1.20416 1.33838 1.43274 0.13657  -0.23704 0.21343  75  PRO A CG  
559   C CD  . PRO A 75  ? 1.21940 1.29741 1.44312 0.14393  -0.22052 0.17617  75  PRO A CD  
560   N N   . THR A 76  ? 1.32973 1.43313 1.72237 0.22773  -0.15593 0.25376  76  THR A N   
561   C CA  . THR A 76  ? 1.34339 1.41996 1.77581 0.25493  -0.12009 0.27075  76  THR A CA  
562   C C   . THR A 76  ? 1.38834 1.39289 1.80264 0.25299  -0.09723 0.23040  76  THR A C   
563   O O   . THR A 76  ? 1.41029 1.37843 1.84460 0.26963  -0.06460 0.23807  76  THR A O   
564   C CB  . THR A 76  ? 1.32728 1.42750 1.78061 0.26785  -0.11657 0.31204  76  THR A CB  
565   O OG1 . THR A 76  ? 1.34412 1.41405 1.76109 0.25542  -0.12345 0.29068  76  THR A OG1 
566   C CG2 . THR A 76  ? 1.28823 1.46791 1.75263 0.26082  -0.14503 0.35501  76  THR A CG2 
567   N N   . GLN A 77  ? 1.41011 1.39402 1.78683 0.23115  -0.11218 0.19019  77  GLN A N   
568   C CA  . GLN A 77  ? 1.45535 1.38167 1.81349 0.22224  -0.09591 0.15503  77  GLN A CA  
569   C C   . GLN A 77  ? 1.48142 1.38763 1.83708 0.21661  -0.08572 0.13211  77  GLN A C   
570   O O   . GLN A 77  ? 1.50707 1.39076 1.83547 0.19680  -0.09238 0.09983  77  GLN A O   
571   C CB  . GLN A 77  ? 1.45546 1.37583 1.77849 0.20217  -0.11705 0.13278  77  GLN A CB  
572   C CG  . GLN A 77  ? 1.43686 1.37014 1.75627 0.20578  -0.12431 0.15278  77  GLN A CG  
573   C CD  . GLN A 77  ? 1.46285 1.35845 1.76824 0.19884  -0.11595 0.13727  77  GLN A CD  
574   O OE1 . GLN A 77  ? 1.45486 1.35238 1.73678 0.18648  -0.13053 0.12742  77  GLN A OE1 
575   N NE2 . GLN A 77  ? 1.49644 1.35538 1.81574 0.20594  -0.08929 0.13652  77  GLN A NE2 
576   N N   . GLY A 78  ? 1.21402 1.13070 1.59990 0.23384  -0.06850 0.15179  78  GLY A N   
577   C CA  . GLY A 78  ? 1.24302 1.13466 1.62676 0.23044  -0.05234 0.13216  78  GLY A CA  
578   C C   . GLY A 78  ? 1.22610 1.14722 1.59280 0.21448  -0.08154 0.11453  78  GLY A C   
579   O O   . GLY A 78  ? 1.19511 1.14739 1.54406 0.20219  -0.11323 0.11124  78  GLY A O   
580   N N   . GLU A 79  ? 1.40370 1.31021 1.77351 0.21439  -0.06715 0.10312  79  GLU A N   
581   C CA  . GLU A 79  ? 1.39084 1.32038 1.74493 0.19955  -0.09113 0.08513  79  GLU A CA  
582   C C   . GLU A 79  ? 1.41607 1.32084 1.73101 0.17348  -0.10473 0.04869  79  GLU A C   
583   O O   . GLU A 79  ? 1.46037 1.32301 1.75997 0.16386  -0.08979 0.03348  79  GLU A O   
584   C CB  . GLU A 79  ? 1.40798 1.32718 1.77804 0.20802  -0.06862 0.08525  79  GLU A CB  
585   C CG  . GLU A 79  ? 1.37295 1.32749 1.79140 0.23569  -0.05460 0.12876  79  GLU A CG  
586   C CD  . GLU A 79  ? 1.31879 1.34238 1.74887 0.23286  -0.08844 0.14668  79  GLU A CD  
587   O OE1 . GLU A 79  ? 1.31047 1.34393 1.70791 0.21079  -0.11737 0.12077  79  GLU A OE1 
588   O OE2 . GLU A 79  ? 1.28283 1.35177 1.75518 0.25137  -0.08472 0.18915  79  GLU A OE2 
589   N N   . ALA A 80  ? 1.11990 1.05334 1.41983 0.16077  -0.13230 0.03782  80  ALA A N   
590   C CA  . ALA A 80  ? 1.12956 1.04871 1.40072 0.13857  -0.14419 0.01035  80  ALA A CA  
591   C C   . ALA A 80  ? 1.17199 1.06787 1.43360 0.12730  -0.13263 -0.01051 80  ALA A C   
592   O O   . ALA A 80  ? 1.17460 1.07371 1.44955 0.13692  -0.12172 -0.00600 80  ALA A O   
593   C CB  . ALA A 80  ? 1.06906 1.02220 1.32750 0.13097  -0.17203 0.00922  80  ALA A CB  
594   N N   . TYR A 81  ? 1.11107 0.98605 1.34953 0.10505  -0.13494 -0.03085 81  TYR A N   
595   C CA  . TYR A 81  ? 1.14929 1.00116 1.37024 0.08697  -0.12555 -0.05141 81  TYR A CA  
596   C C   . TYR A 81  ? 1.14380 1.01040 1.34630 0.06288  -0.14748 -0.06402 81  TYR A C   
597   O O   . TYR A 81  ? 1.14651 1.01503 1.34450 0.05311  -0.15517 -0.06132 81  TYR A O   
598   C CB  . TYR A 81  ? 1.20155 0.99917 1.40964 0.07838  -0.09309 -0.05981 81  TYR A CB  
599   C CG  . TYR A 81  ? 1.22512 0.99307 1.39981 0.04678  -0.08547 -0.08439 81  TYR A CG  
600   C CD1 . TYR A 81  ? 1.23702 0.98575 1.40521 0.04696  -0.06750 -0.09387 81  TYR A CD1 
601   C CD2 . TYR A 81  ? 1.22729 0.98865 1.37634 0.01438  -0.09587 -0.09542 81  TYR A CD2 
602   C CE1 . TYR A 81  ? 1.25033 0.96974 1.38106 0.01381  -0.06013 -0.11690 81  TYR A CE1 
603   C CE2 . TYR A 81  ? 1.23228 0.97173 1.34650 -0.02086 -0.09162 -0.11508 81  TYR A CE2 
604   C CZ  . TYR A 81  ? 1.24439 0.96039 1.34632 -0.02198 -0.07355 -0.12738 81  TYR A CZ  
605   O OH  . TYR A 81  ? 1.24569 0.93760 1.30619 -0.06118 -0.06894 -0.14762 81  TYR A OH  
606   N N   . LEU A 82  ? 1.12614 1.00582 1.32187 0.05457  -0.15609 -0.07408 82  LEU A N   
607   C CA  . LEU A 82  ? 1.07883 0.97489 1.26106 0.03187  -0.17354 -0.08197 82  LEU A CA  
608   C C   . LEU A 82  ? 1.08311 0.95468 1.24152 0.00628  -0.16325 -0.09949 82  LEU A C   
609   O O   . LEU A 82  ? 1.10422 0.95785 1.25936 0.01192  -0.14803 -0.10750 82  LEU A O   
610   C CB  . LEU A 82  ? 1.00385 0.93619 1.19466 0.04094  -0.19215 -0.07775 82  LEU A CB  
611   C CG  . LEU A 82  ? 0.93748 0.89273 1.13400 0.04372  -0.20632 -0.06597 82  LEU A CG  
612   C CD1 . LEU A 82  ? 0.86462 0.84320 1.06224 0.05044  -0.21701 -0.06480 82  LEU A CD1 
613   C CD2 . LEU A 82  ? 0.92644 0.88609 1.11897 0.02227  -0.21112 -0.06368 82  LEU A CD2 
614   N N   . ASP A 83  ? 1.32887 1.20022 1.46976 -0.02384 -0.17032 -0.10308 83  ASP A N   
615   C CA  . ASP A 83  ? 1.33028 1.18325 1.43934 -0.05925 -0.16544 -0.11862 83  ASP A CA  
616   C C   . ASP A 83  ? 1.31458 1.16719 1.41723 -0.05704 -0.16254 -0.12982 83  ASP A C   
617   O O   . ASP A 83  ? 1.35856 1.16892 1.43808 -0.06654 -0.13864 -0.14523 83  ASP A O   
618   C CB  . ASP A 83  ? 1.28128 1.16954 1.38611 -0.08859 -0.18855 -0.10934 83  ASP A CB  
619   C CG  . ASP A 83  ? 1.28567 1.15927 1.35133 -0.13479 -0.18679 -0.12222 83  ASP A CG  
620   O OD1 . ASP A 83  ? 1.33735 1.15818 1.37118 -0.14714 -0.16155 -0.14222 83  ASP A OD1 
621   O OD2 . ASP A 83  ? 1.23709 1.15182 1.30292 -0.16008 -0.20870 -0.11009 83  ASP A OD2 
622   N N   . LYS A 84  ? 1.18476 1.07973 1.30620 -0.04467 -0.18306 -0.12209 84  LYS A N   
623   C CA  . LYS A 84  ? 1.15489 1.05774 1.26897 -0.04924 -0.18580 -0.13137 84  LYS A CA  
624   C C   . LYS A 84  ? 1.17202 1.07021 1.30277 -0.01877 -0.17511 -0.13256 84  LYS A C   
625   O O   . LYS A 84  ? 1.13629 1.05038 1.26869 -0.01654 -0.18120 -0.13653 84  LYS A O   
626   C CB  . LYS A 84  ? 1.07364 1.02385 1.19834 -0.05531 -0.21103 -0.12048 84  LYS A CB  
627   C CG  . LYS A 84  ? 1.05942 1.02580 1.17248 -0.08931 -0.22276 -0.11259 84  LYS A CG  
628   C CD  . LYS A 84  ? 0.99912 1.01061 1.14126 -0.07972 -0.24022 -0.08837 84  LYS A CD  
629   C CE  . LYS A 84  ? 1.01356 1.01886 1.17037 -0.06439 -0.23646 -0.07794 84  LYS A CE  
630   N NZ  . LYS A 84  ? 0.95923 0.99831 1.14413 -0.04735 -0.24524 -0.05542 84  LYS A NZ  
631   N N   . GLN A 85  ? 1.17336 1.05478 1.31908 0.00396  -0.15981 -0.12570 85  GLN A N   
632   C CA  . GLN A 85  ? 1.19920 1.08245 1.36427 0.02939  -0.14862 -0.12081 85  GLN A CA  
633   C C   . GLN A 85  ? 1.24070 1.08352 1.39016 0.02284  -0.11978 -0.13397 85  GLN A C   
634   O O   . GLN A 85  ? 1.26071 1.10540 1.43052 0.04453  -0.10628 -0.12650 85  GLN A O   
635   C CB  . GLN A 85  ? 1.23835 1.12508 1.42947 0.05597  -0.14160 -0.10204 85  GLN A CB  
636   C CG  . GLN A 85  ? 1.28703 1.12799 1.47319 0.05693  -0.11192 -0.10204 85  GLN A CG  
637   C CD  . GLN A 85  ? 1.29004 1.14212 1.50017 0.07837  -0.11239 -0.08111 85  GLN A CD  
638   O OE1 . GLN A 85  ? 1.26210 1.14693 1.47841 0.08073  -0.13722 -0.07286 85  GLN A OE1 
639   N NE2 . GLN A 85  ? 1.31877 1.14087 1.54166 0.09423  -0.08156 -0.07102 85  GLN A NE2 
640   N N   . SER A 86  ? 1.28969 1.09605 1.40205 -0.00871 -0.10854 -0.15152 86  SER A N   
641   C CA  . SER A 86  ? 1.32847 1.08867 1.41303 -0.02283 -0.07911 -0.16845 86  SER A CA  
642   C C   . SER A 86  ? 1.28654 1.05978 1.34368 -0.05237 -0.09564 -0.18266 86  SER A C   
643   O O   . SER A 86  ? 1.31582 1.04952 1.34200 -0.06971 -0.07239 -0.19900 86  SER A O   
644   C CB  . SER A 86  ? 1.38524 1.08105 1.43560 -0.04360 -0.04643 -0.18011 86  SER A CB  
645   O OG  . SER A 86  ? 1.36161 1.06175 1.38104 -0.08205 -0.06593 -0.18783 86  SER A OG  
646   N N   . ASP A 87  ? 1.24596 1.07115 1.31307 -0.05849 -0.13182 -0.17517 87  ASP A N   
647   C CA  . ASP A 87  ? 1.19662 1.04179 1.24336 -0.08531 -0.14876 -0.18257 87  ASP A CA  
648   C C   . ASP A 87  ? 1.16949 1.03464 1.23482 -0.06419 -0.15146 -0.18235 87  ASP A C   
649   O O   . ASP A 87  ? 1.13572 1.03363 1.23569 -0.03496 -0.16372 -0.16914 87  ASP A O   
650   C CB  . ASP A 87  ? 1.12859 1.02185 1.18505 -0.09735 -0.18100 -0.16832 87  ASP A CB  
651   C CG  . ASP A 87  ? 1.08644 1.00114 1.11991 -0.13260 -0.19667 -0.17034 87  ASP A CG  
652   O OD1 . ASP A 87  ? 1.08555 0.99222 1.10476 -0.13804 -0.19072 -0.18171 87  ASP A OD1 
653   O OD2 . ASP A 87  ? 1.05500 0.99852 1.08702 -0.15525 -0.21508 -0.15716 87  ASP A OD2 
654   N N   . THR A 88  ? 1.14397 0.98745 1.18187 -0.08260 -0.13923 -0.19738 88  THR A N   
655   C CA  . THR A 88  ? 1.12767 0.98527 1.18147 -0.06417 -0.13789 -0.19807 88  THR A CA  
656   C C   . THR A 88  ? 1.03745 0.95211 1.11337 -0.05720 -0.17067 -0.18721 88  THR A C   
657   O O   . THR A 88  ? 1.01604 0.94943 1.11325 -0.03638 -0.17307 -0.18365 88  THR A O   
658   C CB  . THR A 88  ? 1.16137 0.98127 1.17529 -0.08985 -0.11746 -0.21730 88  THR A CB  
659   O OG1 . THR A 88  ? 1.11651 0.95232 1.09857 -0.12946 -0.13827 -0.22221 88  THR A OG1 
660   C CG2 . THR A 88  ? 1.24314 0.99324 1.22885 -0.09769 -0.07574 -0.22962 88  THR A CG2 
661   N N   . GLN A 89  ? 1.05235 0.99428 1.12464 -0.07446 -0.19308 -0.17964 89  GLN A N   
662   C CA  . GLN A 89  ? 0.97100 0.95976 1.06399 -0.06674 -0.21657 -0.16715 89  GLN A CA  
663   C C   . GLN A 89  ? 0.93927 0.94825 1.06170 -0.04065 -0.22542 -0.15245 89  GLN A C   
664   O O   . GLN A 89  ? 0.88115 0.91787 1.01858 -0.02991 -0.23700 -0.14401 89  GLN A O   
665   C CB  . GLN A 89  ? 0.93736 0.95071 1.01702 -0.09747 -0.23301 -0.15942 89  GLN A CB  
666   C CG  . GLN A 89  ? 0.96238 0.95917 1.00445 -0.13178 -0.22755 -0.17298 89  GLN A CG  
667   C CD  . GLN A 89  ? 0.92264 0.95664 0.95537 -0.16524 -0.24805 -0.15783 89  GLN A CD  
668   O OE1 . GLN A 89  ? 0.94751 0.96952 0.94708 -0.20326 -0.24788 -0.16102 89  GLN A OE1 
669   N NE2 . GLN A 89  ? 0.86265 0.94300 0.92444 -0.15312 -0.26435 -0.13847 89  GLN A NE2 
670   N N   . TYR A 90  ? 0.90609 0.89791 1.03326 -0.03202 -0.21774 -0.14954 90  TYR A N   
671   C CA  . TYR A 90  ? 0.88342 0.89069 1.03240 -0.01042 -0.22473 -0.13627 90  TYR A CA  
672   C C   . TYR A 90  ? 0.90368 0.90938 1.06747 0.01333  -0.21776 -0.13494 90  TYR A C   
673   O O   . TYR A 90  ? 0.96447 0.95040 1.12831 0.01797  -0.20153 -0.14045 90  TYR A O   
674   C CB  . TYR A 90  ? 0.91880 0.91363 1.06677 -0.01436 -0.22201 -0.13034 90  TYR A CB  
675   C CG  . TYR A 90  ? 0.88450 0.89959 1.03130 -0.03208 -0.23489 -0.11963 90  TYR A CG  
676   C CD1 . TYR A 90  ? 0.87934 0.90115 1.00923 -0.06172 -0.24000 -0.12183 90  TYR A CD1 
677   C CD2 . TYR A 90  ? 0.86319 0.89312 1.02646 -0.02058 -0.24089 -0.10389 90  TYR A CD2 
678   C CE1 . TYR A 90  ? 0.85185 0.90316 0.98791 -0.07862 -0.25304 -0.10397 90  TYR A CE1 
679   C CE2 . TYR A 90  ? 0.84113 0.89413 1.01127 -0.03388 -0.24972 -0.08777 90  TYR A CE2 
680   C CZ  . TYR A 90  ? 0.83420 0.90207 0.99404 -0.06250 -0.25690 -0.08552 90  TYR A CZ  
681   O OH  . TYR A 90  ? 0.81230 0.91385 0.98591 -0.07647 -0.26703 -0.06173 90  TYR A OH  
682   N N   . VAL A 91  ? 0.89250 0.91945 1.06809 0.02647  -0.22818 -0.12499 91  VAL A N   
683   C CA  . VAL A 91  ? 0.90292 0.93932 1.09199 0.04344  -0.22712 -0.11752 91  VAL A CA  
684   C C   . VAL A 91  ? 0.91070 0.94783 1.10489 0.05178  -0.22950 -0.10550 91  VAL A C   
685   O O   . VAL A 91  ? 0.87580 0.91528 1.06303 0.04765  -0.23631 -0.10265 91  VAL A O   
686   C CB  . VAL A 91  ? 0.84164 0.90040 1.02988 0.04372  -0.23731 -0.11754 91  VAL A CB  
687   C CG1 . VAL A 91  ? 0.78889 0.85258 0.96632 0.03649  -0.24520 -0.11715 91  VAL A CG1 
688   C CG2 . VAL A 91  ? 0.84253 0.91902 1.04110 0.05387  -0.24105 -0.10525 91  VAL A CG2 
689   N N   . CYS A 92  ? 1.00809 1.04348 1.21653 0.06453  -0.22140 -0.09557 92  CYS A N   
690   C CA  . CYS A 92  ? 1.02075 1.05589 1.23428 0.07218  -0.22215 -0.08278 92  CYS A CA  
691   C C   . CYS A 92  ? 1.01336 1.07343 1.24329 0.08397  -0.22524 -0.06417 92  CYS A C   
692   O O   . CYS A 92  ? 1.02079 1.09571 1.26539 0.08934  -0.22195 -0.05856 92  CYS A O   
693   C CB  . CYS A 92  ? 1.10407 1.11017 1.31990 0.07363  -0.20625 -0.08399 92  CYS A CB  
694   S SG  . CYS A 92  ? 1.10996 1.09274 1.30416 0.05095  -0.20399 -0.10182 92  CYS A SG  
695   N N   . LYS A 93  ? 0.97276 1.04050 1.20061 0.08629  -0.23181 -0.05173 93  LYS A N   
696   C CA  . LYS A 93  ? 0.96317 1.06089 1.20492 0.09279  -0.23770 -0.02835 93  LYS A CA  
697   C C   . LYS A 93  ? 0.98566 1.07722 1.23309 0.10067  -0.23369 -0.01430 93  LYS A C   
698   O O   . LYS A 93  ? 0.97940 1.05381 1.20751 0.09457  -0.23655 -0.02211 93  LYS A O   
699   C CB  . LYS A 93  ? 0.91407 1.03505 1.13400 0.07749  -0.25570 -0.02709 93  LYS A CB  
700   C CG  . LYS A 93  ? 0.90852 1.07207 1.14251 0.07651  -0.26569 -0.00034 93  LYS A CG  
701   C CD  . LYS A 93  ? 0.88215 1.06170 1.08198 0.05251  -0.28250 -0.00206 93  LYS A CD  
702   C CE  . LYS A 93  ? 0.88067 1.11198 1.09315 0.04432  -0.29654 0.02851  93  LYS A CE  
703   N NZ  . LYS A 93  ? 0.87587 1.11664 1.04238 0.01229  -0.31215 0.02563  93  LYS A NZ  
704   N N   . ARG A 94  ? 0.96909 1.07502 1.24645 0.11589  -0.22444 0.00915  94  ARG A N   
705   C CA  . ARG A 94  ? 0.98356 1.09095 1.27129 0.12517  -0.22061 0.02879  94  ARG A CA  
706   C C   . ARG A 94  ? 0.94966 1.10267 1.23678 0.11836  -0.24003 0.05438  94  ARG A C   
707   O O   . ARG A 94  ? 0.92694 1.11585 1.22009 0.11169  -0.25117 0.06541  94  ARG A O   
708   C CB  . ARG A 94  ? 1.03162 1.12628 1.35423 0.14659  -0.19416 0.04407  94  ARG A CB  
709   C CG  . ARG A 94  ? 1.05201 1.13517 1.38460 0.15766  -0.18393 0.05990  94  ARG A CG  
710   C CD  . ARG A 94  ? 1.10531 1.15782 1.46516 0.17732  -0.14879 0.06806  94  ARG A CD  
711   N NE  . ARG A 94  ? 1.15455 1.15710 1.49265 0.16796  -0.13247 0.03467  94  ARG A NE  
712   C CZ  . ARG A 94  ? 1.18978 1.15188 1.50196 0.15590  -0.12728 0.01247  94  ARG A CZ  
713   N NH1 . ARG A 94  ? 1.17898 1.14157 1.48676 0.15580  -0.13488 0.01911  94  ARG A NH1 
714   N NH2 . ARG A 94  ? 1.23735 1.16093 1.52691 0.14129  -0.11506 -0.01458 94  ARG A NH2 
715   N N   . THR A 95  ? 0.96485 1.11743 1.24201 0.11670  -0.24449 0.06472  95  THR A N   
716   C CA  . THR A 95  ? 0.94747 1.14043 1.21281 0.10260  -0.26402 0.08787  95  THR A CA  
717   C C   . THR A 95  ? 0.96283 1.15015 1.22600 0.10725  -0.26192 0.10247  95  THR A C   
718   O O   . THR A 95  ? 0.98375 1.13281 1.24988 0.11926  -0.24670 0.09029  95  THR A O   
719   C CB  . THR A 95  ? 0.92999 1.11856 1.14702 0.07500  -0.27959 0.06708  95  THR A CB  
720   O OG1 . THR A 95  ? 0.92571 1.15644 1.12652 0.05393  -0.29853 0.09023  95  THR A OG1 
721   C CG2 . THR A 95  ? 0.94137 1.08466 1.12421 0.06961  -0.27364 0.04377  95  THR A CG2 
722   N N   . LEU A 96  ? 0.99306 1.22174 1.24985 0.09465  -0.27823 0.13056  96  LEU A N   
723   C CA  . LEU A 96  ? 1.00490 1.23345 1.25067 0.09279  -0.28044 0.14582  96  LEU A CA  
724   C C   . LEU A 96  ? 1.01779 1.23418 1.20158 0.06097  -0.29443 0.12970  96  LEU A C   
725   O O   . LEU A 96  ? 1.01221 1.24157 1.16705 0.03690  -0.30705 0.12228  96  LEU A O   
726   C CB  . LEU A 96  ? 0.98704 1.27413 1.27101 0.10006  -0.28674 0.19570  96  LEU A CB  
727   C CG  . LEU A 96  ? 0.97153 1.28357 1.31874 0.12793  -0.27149 0.22108  96  LEU A CG  
728   C CD1 . LEU A 96  ? 0.94667 1.32349 1.33619 0.13586  -0.27679 0.27905  96  LEU A CD1 
729   C CD2 . LEU A 96  ? 1.00053 1.25550 1.36867 0.15580  -0.24004 0.20105  96  LEU A CD2 
730   N N   . VAL A 97  ? 1.03664 1.22322 1.19776 0.06013  -0.28858 0.12407  97  VAL A N   
731   C CA  . VAL A 97  ? 1.06639 1.22580 1.16543 0.03266  -0.29201 0.10614  97  VAL A CA  
732   C C   . VAL A 97  ? 1.09198 1.25166 1.17369 0.02720  -0.29320 0.12398  97  VAL A C   
733   O O   . VAL A 97  ? 1.08549 1.24718 1.20344 0.05085  -0.28556 0.13925  97  VAL A O   
734   C CB  . VAL A 97  ? 1.07555 1.17940 1.15823 0.03803  -0.27545 0.06974  97  VAL A CB  
735   C CG1 . VAL A 97  ? 1.08085 1.15583 1.18529 0.06062  -0.26031 0.06676  97  VAL A CG1 
736   C CG2 . VAL A 97  ? 1.11318 1.18704 1.13254 0.00969  -0.27274 0.05227  97  VAL A CG2 
737   N N   . ASP A 98  ? 1.27532 1.42939 1.29682 -0.00667 -0.30079 0.12158  98  ASP A N   
738   C CA  . ASP A 98  ? 1.30803 1.45988 1.30199 -0.01806 -0.30212 0.13716  98  ASP A CA  
739   C C   . ASP A 98  ? 1.33372 1.42962 1.32552 0.00144  -0.27973 0.11784  98  ASP A C   
740   O O   . ASP A 98  ? 1.35498 1.40400 1.32548 0.00146  -0.26414 0.08837  98  ASP A O   
741   C CB  . ASP A 98  ? 1.35413 1.50212 1.27118 -0.06575 -0.31147 0.13379  98  ASP A CB  
742   C CG  . ASP A 98  ? 1.32607 1.54499 1.24470 -0.09198 -0.33930 0.16593  98  ASP A CG  
743   O OD1 . ASP A 98  ? 1.27391 1.54840 1.25961 -0.06816 -0.34934 0.19793  98  ASP A OD1 
744   O OD2 . ASP A 98  ? 1.35924 1.57767 1.21160 -0.13788 -0.34889 0.16107  98  ASP A OD2 
745   N N   . ARG A 99  ? 1.30580 1.40976 1.32296 0.01830  -0.27723 0.13814  99  ARG A N   
746   C CA  . ARG A 99  ? 1.32356 1.38198 1.34452 0.03650  -0.25764 0.12529  99  ARG A CA  
747   C C   . ARG A 99  ? 1.35166 1.41384 1.35130 0.02831  -0.25918 0.14615  99  ARG A C   
748   O O   . ARG A 99  ? 1.33634 1.44709 1.34671 0.02203  -0.27525 0.17847  99  ARG A O   
749   C CB  . ARG A 99  ? 1.28394 1.34100 1.36799 0.07126  -0.24807 0.12539  99  ARG A CB  
750   C CG  . ARG A 99  ? 1.25813 1.31249 1.36361 0.07855  -0.24638 0.10624  99  ARG A CG  
751   C CD  . ARG A 99  ? 1.27334 1.28707 1.34864 0.07003  -0.23638 0.07620  99  ARG A CD  
752   N NE  . ARG A 99  ? 1.28105 1.26069 1.36550 0.08336  -0.22024 0.06819  99  ARG A NE  
753   C CZ  . ARG A 99  ? 1.25910 1.23053 1.38023 0.09982  -0.21300 0.06114  99  ARG A CZ  
754   N NH1 . ARG A 99  ? 1.23603 1.22392 1.38494 0.10644  -0.21722 0.05864  99  ARG A NH1 
755   N NH2 . ARG A 99  ? 1.26807 1.21443 1.39558 0.10682  -0.20063 0.05747  99  ARG A NH2 
756   N N   . GLY A 100 ? 1.27008 1.28396 1.24283 0.02902  -0.24157 0.13106  100 GLY A N   
757   C CA  . GLY A 100 ? 1.30212 1.31140 1.25085 0.02162  -0.23966 0.14750  100 GLY A CA  
758   C C   . GLY A 100 ? 1.32306 1.28183 1.27281 0.03834  -0.21598 0.13296  100 GLY A C   
759   O O   . GLY A 100 ? 1.29959 1.23800 1.28109 0.05841  -0.20422 0.11651  100 GLY A O   
760   N N   . TRP A 101 ? 1.45982 1.40203 1.37422 0.02754  -0.20973 0.14198  101 TRP A N   
761   C CA  . TRP A 101 ? 1.48259 1.37786 1.39575 0.04162  -0.18566 0.13170  101 TRP A CA  
762   C C   . TRP A 101 ? 1.52079 1.36816 1.40645 0.03658  -0.16410 0.10487  101 TRP A C   
763   O O   . TRP A 101 ? 1.51071 1.33145 1.42146 0.05627  -0.14540 0.09790  101 TRP A O   
764   C CB  . TRP A 101 ? 1.53005 1.41418 1.40263 0.02760  -0.18150 0.14633  101 TRP A CB  
765   C CG  . TRP A 101 ? 1.48692 1.41003 1.40052 0.04329  -0.19383 0.17604  101 TRP A CG  
766   C CD1 . TRP A 101 ? 1.42690 1.40017 1.39407 0.05847  -0.21058 0.19609  101 TRP A CD1 
767   C CD2 . TRP A 101 ? 1.50434 1.41623 1.41072 0.04747  -0.18570 0.19117  101 TRP A CD2 
768   N NE1 . TRP A 101 ? 1.40736 1.40070 1.40229 0.07270  -0.21173 0.22418  101 TRP A NE1 
769   C CE2 . TRP A 101 ? 1.45128 1.40921 1.40928 0.06557  -0.19865 0.22106  101 TRP A CE2 
770   C CE3 . TRP A 101 ? 1.56214 1.42727 1.42408 0.03875  -0.16551 0.18371  101 TRP A CE3 
771   C CZ2 . TRP A 101 ? 1.45106 1.41169 1.41759 0.07459  -0.19426 0.24332  101 TRP A CZ2 
772   C CZ3 . TRP A 101 ? 1.56037 1.42892 1.42924 0.04662  -0.16287 0.20439  101 TRP A CZ3 
773   C CH2 . TRP A 101 ? 1.50352 1.42053 1.42430 0.06407  -0.17832 0.23373  101 TRP A CH2 
774   N N   . GLY A 102 ? 1.62371 1.46093 1.45900 0.00943  -0.16479 0.09280  102 GLY A N   
775   C CA  . GLY A 102 ? 1.66704 1.45481 1.47572 0.00584  -0.13860 0.07041  102 GLY A CA  
776   C C   . GLY A 102 ? 1.60676 1.40224 1.47521 0.03275  -0.13608 0.06225  102 GLY A C   
777   O O   . GLY A 102 ? 1.61634 1.38025 1.49668 0.04661  -0.11190 0.05656  102 GLY A O   
778   N N   . ASN A 103 ? 1.41504 1.25456 1.32222 0.03921  -0.15996 0.06455  103 ASN A N   
779   C CA  . ASN A 103 ? 1.36011 1.20871 1.31656 0.05844  -0.16007 0.05590  103 ASN A CA  
780   C C   . ASN A 103 ? 1.30270 1.17297 1.31745 0.08180  -0.16704 0.06587  103 ASN A C   
781   O O   . ASN A 103 ? 1.25651 1.14929 1.30835 0.09091  -0.17735 0.06285  103 ASN A O   
782   C CB  . ASN A 103 ? 1.33786 1.21097 1.29245 0.04792  -0.17613 0.04805  103 ASN A CB  
783   C CG  . ASN A 103 ? 1.32251 1.23779 1.27488 0.03709  -0.20043 0.06341  103 ASN A CG  
784   O OD1 . ASN A 103 ? 1.29626 1.23543 1.28011 0.05018  -0.20870 0.08132  103 ASN A OD1 
785   N ND2 . ASN A 103 ? 1.33966 1.26618 1.25655 0.01244  -0.21061 0.05967  103 ASN A ND2 
786   N N   . GLY A 104 ? 1.34494 1.20411 1.36451 0.08973  -0.15896 0.07687  104 GLY A N   
787   C CA  . GLY A 104 ? 1.30675 1.17304 1.37458 0.10876  -0.15814 0.08339  104 GLY A CA  
788   C C   . GLY A 104 ? 1.28522 1.17751 1.37713 0.11678  -0.17037 0.09840  104 GLY A C   
789   O O   . GLY A 104 ? 1.27749 1.16420 1.39387 0.12894  -0.16391 0.10675  104 GLY A O   
790   N N   . CYS A 105 ? 1.62759 1.54884 1.71584 0.11068  -0.18561 0.10503  105 CYS A N   
791   C CA  . CYS A 105 ? 1.60465 1.55393 1.72708 0.12309  -0.19251 0.12469  105 CYS A CA  
792   C C   . CYS A 105 ? 1.61931 1.57657 1.73027 0.12226  -0.19353 0.14826  105 CYS A C   
793   O O   . CYS A 105 ? 1.65135 1.60814 1.71726 0.10297  -0.19844 0.15195  105 CYS A O   
794   C CB  . CYS A 105 ? 1.58641 1.57099 1.71676 0.11854  -0.20709 0.13021  105 CYS A CB  
795   S SG  . CYS A 105 ? 1.56430 1.54282 1.72034 0.12491  -0.20440 0.10705  105 CYS A SG  
796   N N   . GLY A 106 ? 1.36793 1.32925 1.51641 0.14120  -0.18670 0.16426  106 GLY A N   
797   C CA  . GLY A 106 ? 1.37587 1.34585 1.52051 0.14376  -0.18605 0.18958  106 GLY A CA  
798   C C   . GLY A 106 ? 1.37315 1.39062 1.50926 0.13312  -0.20368 0.21885  106 GLY A C   
799   O O   . GLY A 106 ? 1.39034 1.41778 1.50515 0.12460  -0.20771 0.23891  106 GLY A O   
800   N N   . LEU A 107 ? 1.20528 1.25589 1.35792 0.13154  -0.21488 0.22458  107 LEU A N   
801   C CA  . LEU A 107 ? 1.19558 1.30300 1.34679 0.11898  -0.23426 0.25833  107 LEU A CA  
802   C C   . LEU A 107 ? 1.20799 1.32765 1.31903 0.09016  -0.25081 0.24344  107 LEU A C   
803   O O   . LEU A 107 ? 1.21747 1.30297 1.31258 0.08669  -0.24473 0.20882  107 LEU A O   
804   C CB  . LEU A 107 ? 1.15537 1.30038 1.37259 0.14533  -0.22995 0.28990  107 LEU A CB  
805   C CG  . LEU A 107 ? 1.14681 1.27178 1.40826 0.17634  -0.20631 0.30314  107 LEU A CG  
806   C CD1 . LEU A 107 ? 1.11584 1.28083 1.43842 0.20035  -0.19798 0.34262  107 LEU A CD1 
807   C CD2 . LEU A 107 ? 1.16321 1.28370 1.40346 0.17152  -0.20664 0.31819  107 LEU A CD2 
808   N N   . PHE A 108 ? 1.41230 1.58409 1.50726 0.06737  -0.27194 0.27286  108 PHE A N   
809   C CA  . PHE A 108 ? 1.42259 1.61308 1.47885 0.03526  -0.28930 0.26419  108 PHE A CA  
810   C C   . PHE A 108 ? 1.37132 1.62058 1.48199 0.04646  -0.30068 0.29097  108 PHE A C   
811   O O   . PHE A 108 ? 1.34043 1.64042 1.49843 0.06127  -0.30495 0.33539  108 PHE A O   
812   C CB  . PHE A 108 ? 1.46445 1.67298 1.45397 -0.00841 -0.30625 0.27853  108 PHE A CB  
813   C CG  . PHE A 108 ? 1.52938 1.67291 1.45569 -0.02330 -0.29036 0.25036  108 PHE A CG  
814   C CD1 . PHE A 108 ? 1.54005 1.66710 1.47469 -0.00760 -0.27909 0.26115  108 PHE A CD1 
815   C CD2 . PHE A 108 ? 1.58340 1.67974 1.44275 -0.05204 -0.28282 0.21496  108 PHE A CD2 
816   C CE1 . PHE A 108 ? 1.60224 1.66939 1.48130 -0.01983 -0.26150 0.23776  108 PHE A CE1 
817   C CE2 . PHE A 108 ? 1.65119 1.68377 1.45504 -0.06299 -0.26141 0.19235  108 PHE A CE2 
818   C CZ  . PHE A 108 ? 1.66010 1.67935 1.47460 -0.04669 -0.25121 0.20413  108 PHE A CZ  
819   N N   . GLY A 109 ? 1.20580 1.44880 1.31277 0.04107  -0.30297 0.26727  109 GLY A N   
820   C CA  . GLY A 109 ? 1.16154 1.45734 1.31849 0.05117  -0.31143 0.29123  109 GLY A CA  
821   C C   . GLY A 109 ? 1.15404 1.41750 1.31916 0.06116  -0.30172 0.25431  109 GLY A C   
822   O O   . GLY A 109 ? 1.18134 1.39181 1.30665 0.05243  -0.29403 0.21371  109 GLY A O   
823   N N   . LYS A 110 ? 1.17698 1.47458 1.39665 0.08041  -0.30009 0.27256  110 LYS A N   
824   C CA  . LYS A 110 ? 1.17014 1.44256 1.39925 0.08884  -0.29163 0.24126  110 LYS A CA  
825   C C   . LYS A 110 ? 1.18021 1.39745 1.43400 0.11876  -0.26490 0.21686  110 LYS A C   
826   O O   . LYS A 110 ? 1.17802 1.39297 1.47098 0.14374  -0.24869 0.23677  110 LYS A O   
827   C CB  . LYS A 110 ? 1.13495 1.46369 1.41014 0.09592  -0.29789 0.27104  110 LYS A CB  
828   C CG  . LYS A 110 ? 1.12113 1.51317 1.37326 0.06053  -0.32756 0.29797  110 LYS A CG  
829   C CD  . LYS A 110 ? 1.14316 1.50673 1.32740 0.02483  -0.33903 0.25768  110 LYS A CD  
830   C CE  . LYS A 110 ? 1.13089 1.55684 1.29127 -0.01485 -0.36731 0.28313  110 LYS A CE  
831   N NZ  . LYS A 110 ? 1.16369 1.55206 1.24661 -0.05439 -0.37373 0.24359  110 LYS A NZ  
832   N N   . GLY A 111 ? 1.14877 1.32190 1.37774 0.11346  -0.25952 0.17530  111 GLY A N   
833   C CA  . GLY A 111 ? 1.16021 1.28728 1.40770 0.13311  -0.23817 0.15181  111 GLY A CA  
834   C C   . GLY A 111 ? 1.15382 1.27340 1.40792 0.13323  -0.23571 0.12992  111 GLY A C   
835   O O   . GLY A 111 ? 1.13861 1.28117 1.37681 0.11745  -0.25048 0.12692  111 GLY A O   
836   N N   . SER A 112 ? 1.08176 1.16686 1.35504 0.14781  -0.21637 0.11404  112 SER A N   
837   C CA  . SER A 112 ? 1.08372 1.16015 1.36455 0.14830  -0.21123 0.09535  112 SER A CA  
838   C C   . SER A 112 ? 1.07604 1.12793 1.32346 0.13181  -0.21776 0.06232  112 SER A C   
839   O O   . SER A 112 ? 1.08326 1.11093 1.31305 0.12710  -0.21577 0.05164  112 SER A O   
840   C CB  . SER A 112 ? 1.11925 1.16574 1.42864 0.16605  -0.18429 0.09369  112 SER A CB  
841   O OG  . SER A 112 ? 1.12863 1.17038 1.44558 0.16631  -0.17747 0.08097  112 SER A OG  
842   N N   . LEU A 113 ? 0.97523 1.03567 1.21812 0.12447  -0.22380 0.04967  113 LEU A N   
843   C CA  . LEU A 113 ? 0.96202 1.00360 1.17920 0.11099  -0.22784 0.02331  113 LEU A CA  
844   C C   . LEU A 113 ? 0.95555 1.00037 1.18119 0.10976  -0.22678 0.01071  113 LEU A C   
845   O O   . LEU A 113 ? 0.93867 1.01133 1.17134 0.10908  -0.23395 0.01997  113 LEU A O   
846   C CB  . LEU A 113 ? 0.94376 0.99314 1.12636 0.09497  -0.24031 0.02235  113 LEU A CB  
847   C CG  . LEU A 113 ? 0.92961 0.96213 1.08965 0.08367  -0.24012 0.00045  113 LEU A CG  
848   C CD1 . LEU A 113 ? 0.94077 0.94529 1.10036 0.08664  -0.22966 -0.00808 113 LEU A CD1 
849   C CD2 . LEU A 113 ? 0.93162 0.96772 1.05352 0.06572  -0.24698 -0.00021 113 LEU A CD2 
850   N N   . VAL A 114 ? 0.95071 0.97041 1.17466 0.10675  -0.21892 -0.00841 114 VAL A N   
851   C CA  . VAL A 114 ? 0.95220 0.97107 1.17856 0.10247  -0.21737 -0.02252 114 VAL A CA  
852   C C   . VAL A 114 ? 0.92278 0.93534 1.12960 0.08895  -0.22418 -0.03872 114 VAL A C   
853   O O   . VAL A 114 ? 0.92856 0.92753 1.12945 0.08483  -0.22213 -0.04099 114 VAL A O   
854   C CB  . VAL A 114 ? 1.01901 1.01308 1.25904 0.10738  -0.19837 -0.02787 114 VAL A CB  
855   C CG1 . VAL A 114 ? 1.06248 1.02852 1.29410 0.10053  -0.19107 -0.03507 114 VAL A CG1 
856   C CG2 . VAL A 114 ? 1.03299 1.02325 1.26928 0.09981  -0.19591 -0.04366 114 VAL A CG2 
857   N N   . THR A 115 ? 0.92942 0.95450 1.12982 0.08297  -0.23088 -0.04631 115 THR A N   
858   C CA  . THR A 115 ? 0.89443 0.91669 1.08003 0.07275  -0.23465 -0.05677 115 THR A CA  
859   C C   . THR A 115 ? 0.88617 0.91063 1.07583 0.06721  -0.23443 -0.06882 115 THR A C   
860   O O   . THR A 115 ? 0.88413 0.91937 1.07896 0.06964  -0.23573 -0.07013 115 THR A O   
861   C CB  . THR A 115 ? 0.86709 0.89707 1.03210 0.06752  -0.24044 -0.05453 115 THR A CB  
862   O OG1 . THR A 115 ? 0.88577 0.91219 1.04079 0.06902  -0.24020 -0.04343 115 THR A OG1 
863   C CG2 . THR A 115 ? 0.85000 0.87029 1.00260 0.06091  -0.23637 -0.06165 115 THR A CG2 
864   N N   . CYS A 116 ? 1.07147 1.08949 1.25966 0.05839  -0.23316 -0.07460 116 CYS A N   
865   C CA  . CYS A 116 ? 1.06307 1.08331 1.25073 0.04862  -0.23365 -0.08511 116 CYS A CA  
866   C C   . CYS A 116 ? 1.01513 1.04692 1.19925 0.04132  -0.23835 -0.08371 116 CYS A C   
867   O O   . CYS A 116 ? 1.00918 1.04205 1.19490 0.04260  -0.23686 -0.07342 116 CYS A O   
868   C CB  . CYS A 116 ? 1.11428 1.11827 1.30124 0.03796  -0.22683 -0.09036 116 CYS A CB  
869   S SG  . CYS A 116 ? 1.20799 1.18799 1.39996 0.04759  -0.21043 -0.09236 116 CYS A SG  
870   N N   . ALA A 117 ? 0.78158 0.82149 0.96331 0.03525  -0.24101 -0.09157 117 ALA A N   
871   C CA  . ALA A 117 ? 0.74748 0.80062 0.93034 0.02844  -0.24332 -0.08718 117 ALA A CA  
872   C C   . ALA A 117 ? 0.73934 0.79870 0.91946 0.01533  -0.24663 -0.09628 117 ALA A C   
873   O O   . ALA A 117 ? 0.76286 0.81108 0.93760 0.01405  -0.24379 -0.10811 117 ALA A O   
874   C CB  . ALA A 117 ? 0.72732 0.78139 0.90352 0.03596  -0.24042 -0.08572 117 ALA A CB  
875   N N   . LYS A 118 ? 0.75678 0.83394 0.94131 0.00548  -0.25022 -0.08797 118 LYS A N   
876   C CA  . LYS A 118 ? 0.74983 0.83541 0.92756 -0.01181 -0.25471 -0.09458 118 LYS A CA  
877   C C   . LYS A 118 ? 0.71810 0.81158 0.89541 -0.00594 -0.25469 -0.09914 118 LYS A C   
878   O O   . LYS A 118 ? 0.69954 0.80598 0.88607 -0.00003 -0.25293 -0.08650 118 LYS A O   
879   C CB  . LYS A 118 ? 0.74612 0.85535 0.92986 -0.03156 -0.26167 -0.07765 118 LYS A CB  
880   C CG  . LYS A 118 ? 0.73929 0.85992 0.91008 -0.05498 -0.26791 -0.08291 118 LYS A CG  
881   C CD  . LYS A 118 ? 0.74688 0.88840 0.91367 -0.08562 -0.27731 -0.06850 118 LYS A CD  
882   C CE  . LYS A 118 ? 0.73190 0.89291 0.88450 -0.11236 -0.28562 -0.06802 118 LYS A CE  
883   N NZ  . LYS A 118 ? 0.73363 0.92133 0.87734 -0.15072 -0.29805 -0.05109 118 LYS A NZ  
884   N N   . PHE A 119 ? 0.70030 0.78356 0.86779 -0.00703 -0.25315 -0.11564 119 PHE A N   
885   C CA  . PHE A 119 ? 0.67402 0.76476 0.84028 -0.00358 -0.25346 -0.12116 119 PHE A CA  
886   C C   . PHE A 119 ? 0.66346 0.77051 0.82683 -0.02039 -0.25800 -0.11807 119 PHE A C   
887   O O   . PHE A 119 ? 0.68410 0.78791 0.83564 -0.03935 -0.25982 -0.12268 119 PHE A O   
888   C CB  . PHE A 119 ? 0.68951 0.76776 0.85176 0.00260  -0.24895 -0.13518 119 PHE A CB  
889   C CG  . PHE A 119 ? 0.66573 0.75298 0.82713 0.00442  -0.24967 -0.14093 119 PHE A CG  
890   C CD1 . PHE A 119 ? 0.66804 0.75601 0.82224 -0.00678 -0.24844 -0.14914 119 PHE A CD1 
891   C CD2 . PHE A 119 ? 0.64783 0.74076 0.81113 0.01380  -0.25088 -0.13871 119 PHE A CD2 
892   C CE1 . PHE A 119 ? 0.64822 0.74452 0.80272 -0.00467 -0.24858 -0.15400 119 PHE A CE1 
893   C CE2 . PHE A 119 ? 0.63055 0.73134 0.79161 0.01282  -0.25135 -0.14402 119 PHE A CE2 
894   C CZ  . PHE A 119 ? 0.62987 0.73334 0.78935 0.00562  -0.25025 -0.15122 119 PHE A CZ  
895   N N   . ALA A 120 ? 0.63911 0.76165 0.80991 -0.01592 -0.25810 -0.10966 120 ALA A N   
896   C CA  . ALA A 120 ? 0.63382 0.77833 0.80592 -0.03010 -0.26277 -0.10162 120 ALA A CA  
897   C C   . ALA A 120 ? 0.62025 0.76657 0.79369 -0.02057 -0.25815 -0.10543 120 ALA A C   
898   O O   . ALA A 120 ? 0.61900 0.75859 0.79769 -0.00589 -0.25001 -0.10079 120 ALA A O   
899   C CB  . ALA A 120 ? 0.63377 0.80567 0.82412 -0.03547 -0.26578 -0.07299 120 ALA A CB  
900   N N   . CYS A 121 ? 0.88433 1.03532 1.04846 -0.03138 -0.26115 -0.11492 121 CYS A N   
901   C CA  . CYS A 121 ? 0.86824 1.01885 1.03161 -0.02400 -0.25685 -0.12159 121 CYS A CA  
902   C C   . CYS A 121 ? 0.86470 1.03915 1.03995 -0.02667 -0.25577 -0.10166 121 CYS A C   
903   O O   . CYS A 121 ? 0.86452 1.06071 1.03948 -0.04379 -0.26356 -0.09222 121 CYS A O   
904   C CB  . CYS A 121 ? 0.87011 1.01124 1.01937 -0.03147 -0.25733 -0.14133 121 CYS A CB  
905   S SG  . CYS A 121 ? 0.84993 0.99275 0.99951 -0.02366 -0.25301 -0.14946 121 CYS A SG  
906   N N   . SER A 122 ? 0.76740 0.93652 0.95093 -0.01178 -0.24404 -0.09365 122 SER A N   
907   C CA  . SER A 122 ? 0.78265 0.97096 0.98255 -0.00911 -0.23614 -0.07037 122 SER A CA  
908   C C   . SER A 122 ? 0.76926 0.96389 0.96249 -0.01489 -0.23763 -0.07903 122 SER A C   
909   O O   . SER A 122 ? 0.76955 0.99278 0.97303 -0.02402 -0.24200 -0.06147 122 SER A O   
910   C CB  . SER A 122 ? 0.82479 0.99261 1.03050 0.00861  -0.21457 -0.06011 122 SER A CB  
911   O OG  . SER A 122 ? 0.83973 0.99614 1.04702 0.01414  -0.21202 -0.05608 122 SER A OG  
912   N N   . LYS A 123 ? 0.83539 1.00777 1.01258 -0.01124 -0.23490 -0.10310 123 LYS A N   
913   C CA  . LYS A 123 ? 0.82408 0.99971 0.99516 -0.01524 -0.23451 -0.11245 123 LYS A CA  
914   C C   . LYS A 123 ? 0.80227 0.96552 0.95876 -0.01887 -0.24102 -0.13800 123 LYS A C   
915   O O   . LYS A 123 ? 0.80193 0.94997 0.95358 -0.01258 -0.23965 -0.14764 123 LYS A O   
916   C CB  . LYS A 123 ? 0.85251 1.01453 1.02398 -0.00515 -0.21700 -0.10837 123 LYS A CB  
917   C CG  . LYS A 123 ? 0.90041 1.06916 1.09118 0.00399  -0.20101 -0.07857 123 LYS A CG  
918   C CD  . LYS A 123 ? 0.95399 1.09688 1.13797 0.01237  -0.17666 -0.07848 123 LYS A CD  
919   C CE  . LYS A 123 ? 1.02039 1.17019 1.22981 0.02489  -0.15381 -0.04341 123 LYS A CE  
920   N NZ  . LYS A 123 ? 1.09707 1.21255 1.29562 0.03206  -0.12365 -0.04457 123 LYS A NZ  
921   N N   . LYS A 124 ? 0.81210 0.98318 0.96231 -0.02957 -0.24628 -0.14573 124 LYS A N   
922   C CA  . LYS A 124 ? 0.81061 0.96988 0.95182 -0.03079 -0.24653 -0.16544 124 LYS A CA  
923   C C   . LYS A 124 ? 0.80510 0.96957 0.94255 -0.03460 -0.24376 -0.17158 124 LYS A C   
924   O O   . LYS A 124 ? 0.80500 0.98351 0.94189 -0.04234 -0.24486 -0.16206 124 LYS A O   
925   C CB  . LYS A 124 ? 0.83297 0.98367 0.96353 -0.04174 -0.24858 -0.17226 124 LYS A CB  
926   C CG  . LYS A 124 ? 0.84548 1.00492 0.96116 -0.06303 -0.25191 -0.16998 124 LYS A CG  
927   C CD  . LYS A 124 ? 0.88717 1.02492 0.98047 -0.07909 -0.24803 -0.18226 124 LYS A CD  
928   C CE  . LYS A 124 ? 0.90917 1.04860 0.97551 -0.10683 -0.24891 -0.18546 124 LYS A CE  
929   N NZ  . LYS A 124 ? 0.96663 1.06897 1.00073 -0.12447 -0.23613 -0.20380 124 LYS A NZ  
930   N N   . MET A 125 ? 0.75370 0.91107 0.89155 -0.02918 -0.24027 -0.18392 125 MET A N   
931   C CA  . MET A 125 ? 0.75383 0.91461 0.88895 -0.03236 -0.23649 -0.19111 125 MET A CA  
932   C C   . MET A 125 ? 0.78637 0.93558 0.91349 -0.03762 -0.23079 -0.20208 125 MET A C   
933   O O   . MET A 125 ? 0.81391 0.95048 0.94239 -0.03376 -0.22692 -0.20514 125 MET A O   
934   C CB  . MET A 125 ? 0.74406 0.90751 0.88614 -0.02524 -0.23445 -0.19400 125 MET A CB  
935   C CG  . MET A 125 ? 0.75565 0.91899 0.90684 -0.01857 -0.23557 -0.19563 125 MET A CG  
936   S SD  . MET A 125 ? 0.74565 0.92066 0.89954 -0.02037 -0.23809 -0.19386 125 MET A SD  
937   C CE  . MET A 125 ? 0.76570 0.95241 0.93539 -0.01437 -0.24298 -0.18593 125 MET A CE  
938   N N   . THR A 126 ? 0.85444 1.00385 0.97149 -0.04644 -0.22655 -0.20744 126 THR A N   
939   C CA  . THR A 126 ? 0.90370 1.03264 1.00400 -0.05548 -0.21499 -0.21904 126 THR A CA  
940   C C   . THR A 126 ? 0.92184 1.04887 1.02826 -0.04911 -0.20409 -0.22570 126 THR A C   
941   O O   . THR A 126 ? 0.89321 1.03555 1.00260 -0.05012 -0.20826 -0.22358 126 THR A O   
942   C CB  . THR A 126 ? 0.91475 1.04218 0.98719 -0.08023 -0.21851 -0.21893 126 THR A CB  
943   O OG1 . THR A 126 ? 0.89996 1.03739 0.97259 -0.08653 -0.23009 -0.20751 126 THR A OG1 
944   C CG2 . THR A 126 ? 0.98025 1.07347 1.02301 -0.09523 -0.20140 -0.23457 126 THR A CG2 
945   N N   . GLY A 127 ? 0.83700 0.94492 0.94769 -0.04148 -0.18739 -0.23122 127 GLY A N   
946   C CA  . GLY A 127 ? 0.87499 0.97991 0.99451 -0.03461 -0.17234 -0.23439 127 GLY A CA  
947   C C   . GLY A 127 ? 0.94096 1.00961 1.02924 -0.04850 -0.15075 -0.24746 127 GLY A C   
948   O O   . GLY A 127 ? 0.98798 1.02575 1.05643 -0.05606 -0.13839 -0.25355 127 GLY A O   
949   N N   . LYS A 128 ? 0.90528 0.97348 0.98444 -0.05447 -0.14420 -0.25274 128 LYS A N   
950   C CA  . LYS A 128 ? 0.96639 0.99606 1.00721 -0.07241 -0.12175 -0.26684 128 LYS A CA  
951   C C   . LYS A 128 ? 1.02232 1.04172 1.07869 -0.05793 -0.09703 -0.26771 128 LYS A C   
952   O O   . LYS A 128 ? 0.99945 1.05232 1.09251 -0.04085 -0.10522 -0.25699 128 LYS A O   
953   C CB  . LYS A 128 ? 0.92812 0.96653 0.93421 -0.10052 -0.13704 -0.27072 128 LYS A CB  
954   C CG  . LYS A 128 ? 0.87999 0.93767 0.87782 -0.11458 -0.16135 -0.26262 128 LYS A CG  
955   C CD  . LYS A 128 ? 0.85145 0.93041 0.82535 -0.14043 -0.17691 -0.25700 128 LYS A CD  
956   C CE  . LYS A 128 ? 0.79933 0.91362 0.78535 -0.14499 -0.20191 -0.23829 128 LYS A CE  
957   N NZ  . LYS A 128 ? 0.77667 0.92302 0.75145 -0.16597 -0.21674 -0.22336 128 LYS A NZ  
958   N N   . SER A 129 ? 1.12263 1.09282 1.14760 -0.06758 -0.06435 -0.28011 129 SER A N   
959   C CA  . SER A 129 ? 1.19056 1.14162 1.22871 -0.05293 -0.03175 -0.27951 129 SER A CA  
960   C C   . SER A 129 ? 1.17493 1.12894 1.19012 -0.06841 -0.03351 -0.28793 129 SER A C   
961   O O   . SER A 129 ? 1.12940 1.08874 1.10790 -0.09534 -0.05315 -0.29586 129 SER A O   
962   C CB  . SER A 129 ? 1.27698 1.16184 1.28799 -0.05537 0.01346  -0.28911 129 SER A CB  
963   O OG  . SER A 129 ? 1.27735 1.12004 1.21917 -0.09381 0.01755  -0.31030 129 SER A OG  
964   N N   . ILE A 130 ? 1.12102 1.07590 1.16190 -0.05072 -0.01247 -0.28225 130 ILE A N   
965   C CA  . ILE A 130 ? 1.11426 1.07248 1.13952 -0.06113 -0.01087 -0.28852 130 ILE A CA  
966   C C   . ILE A 130 ? 1.20291 1.11230 1.21967 -0.05407 0.03809  -0.29323 130 ILE A C   
967   O O   . ILE A 130 ? 1.23984 1.16463 1.30741 -0.02527 0.05499  -0.27622 130 ILE A O   
968   C CB  . ILE A 130 ? 1.06043 1.07775 1.13172 -0.04590 -0.03768 -0.27388 130 ILE A CB  
969   C CG1 . ILE A 130 ? 0.96607 1.02141 1.04433 -0.05083 -0.07745 -0.26859 130 ILE A CG1 
970   C CG2 . ILE A 130 ? 1.05663 1.07469 1.11047 -0.05686 -0.03424 -0.28046 130 ILE A CG2 
971   C CD1 . ILE A 130 ? 0.90562 1.00803 1.01883 -0.04083 -0.09925 -0.25705 130 ILE A CD1 
972   N N   . GLN A 131 ? 1.35473 1.20517 1.30631 -0.08231 0.06284  -0.31409 131 GLN A N   
973   C CA  . GLN A 131 ? 1.42734 1.21992 1.35668 -0.08146 0.11460  -0.32250 131 GLN A CA  
974   C C   . GLN A 131 ? 1.41566 1.21618 1.32112 -0.09794 0.10896  -0.33031 131 GLN A C   
975   O O   . GLN A 131 ? 1.37026 1.18490 1.23472 -0.12957 0.07853  -0.33984 131 GLN A O   
976   C CB  . GLN A 131 ? 1.47464 1.18607 1.33446 -0.10870 0.15124  -0.34381 131 GLN A CB  
977   C CG  . GLN A 131 ? 1.53539 1.19809 1.41828 -0.08087 0.20334  -0.33613 131 GLN A CG  
978   C CD  . GLN A 131 ? 1.51443 1.22359 1.46188 -0.05053 0.18151  -0.31348 131 GLN A CD  
979   O OE1 . GLN A 131 ? 1.47913 1.20414 1.41205 -0.06572 0.14855  -0.31821 131 GLN A OE1 
980   N NE2 . GLN A 131 ? 1.53389 1.26849 1.55397 -0.00876 0.19970  -0.28579 131 GLN A NE2 
981   N N   . PRO A 132 ? 1.60010 1.39593 1.53308 -0.07722 0.13753  -0.32299 132 PRO A N   
982   C CA  . PRO A 132 ? 1.58639 1.39748 1.50419 -0.08973 0.12879  -0.32800 132 PRO A CA  
983   C C   . PRO A 132 ? 1.60368 1.36213 1.43297 -0.13438 0.14125  -0.35311 132 PRO A C   
984   O O   . PRO A 132 ? 1.58836 1.36308 1.39987 -0.14914 0.12918  -0.35647 132 PRO A O   
985   C CB  . PRO A 132 ? 1.63510 1.44186 1.60029 -0.05737 0.16670  -0.31358 132 PRO A CB  
986   C CG  . PRO A 132 ? 1.68357 1.44654 1.66445 -0.03679 0.21056  -0.30637 132 PRO A CG  
987   C CD  . PRO A 132 ? 1.65358 1.43270 1.63653 -0.04062 0.18090  -0.30568 132 PRO A CD  
988   N N   . GLU A 133 ? 1.95747 1.65363 1.72792 -0.15949 0.16515  -0.36998 133 GLU A N   
989   C CA  . GLU A 133 ? 1.97579 1.62632 1.65316 -0.21209 0.17167  -0.39301 133 GLU A CA  
990   C C   . GLU A 133 ? 1.90329 1.61720 1.56840 -0.23949 0.11232  -0.38758 133 GLU A C   
991   O O   . GLU A 133 ? 1.90236 1.61780 1.52012 -0.27262 0.10379  -0.39381 133 GLU A O   
992   C CB  . GLU A 133 ? 2.02570 1.59847 1.64032 -0.23817 0.20627  -0.41159 133 GLU A CB  
993   C CG  . GLU A 133 ? 2.09882 1.59700 1.72027 -0.21190 0.27530  -0.41509 133 GLU A CG  
994   C CD  . GLU A 133 ? 2.09929 1.59494 1.76459 -0.18323 0.28298  -0.40370 133 GLU A CD  
995   O OE1 . GLU A 133 ? 2.05932 1.58370 1.71725 -0.19933 0.24335  -0.40412 133 GLU A OE1 
996   O OE2 . GLU A 133 ? 2.13726 1.60518 1.84757 -0.14378 0.32938  -0.39101 133 GLU A OE2 
997   N N   . ASN A 134 ? 1.73397 1.50129 1.44313 -0.22535 0.07312  -0.37289 134 ASN A N   
998   C CA  . ASN A 134 ? 1.66095 1.48646 1.36491 -0.24751 0.02216  -0.36237 134 ASN A CA  
999   C C   . ASN A 134 ? 1.60009 1.49331 1.36018 -0.22365 -0.00830 -0.34389 134 ASN A C   
1000  O O   . ASN A 134 ? 1.52992 1.47739 1.32078 -0.21841 -0.04607 -0.32760 134 ASN A O   
1001  C CB  . ASN A 134 ? 1.62708 1.46885 1.34731 -0.24453 0.00099  -0.35565 134 ASN A CB  
1002  C CG  . ASN A 134 ? 1.69209 1.46396 1.37910 -0.25112 0.03906  -0.37187 134 ASN A CG  
1003  O OD1 . ASN A 134 ? 1.69519 1.46696 1.42697 -0.21920 0.04561  -0.36548 134 ASN A OD1 
1004  N ND2 . ASN A 134 ? 1.74745 1.45680 1.35230 -0.29486 0.06646  -0.39240 134 ASN A ND2 
1005  N N   . LEU A 135 ? 1.51159 1.39940 1.28461 -0.20949 0.01046  -0.34552 135 LEU A N   
1006  C CA  . LEU A 135 ? 1.46186 1.40593 1.28676 -0.18673 -0.01237 -0.32989 135 LEU A CA  
1007  C C   . LEU A 135 ? 1.45796 1.41245 1.24516 -0.21459 -0.02076 -0.33004 135 LEU A C   
1008  O O   . LEU A 135 ? 1.51630 1.42496 1.24832 -0.23951 0.00592  -0.34510 135 LEU A O   
1009  C CB  . LEU A 135 ? 1.49592 1.43608 1.37177 -0.14926 0.01240  -0.32664 135 LEU A CB  
1010  C CG  . LEU A 135 ? 1.44177 1.43936 1.38783 -0.11781 -0.01169 -0.30858 135 LEU A CG  
1011  C CD1 . LEU A 135 ? 1.38629 1.40967 1.35453 -0.11111 -0.03855 -0.30024 135 LEU A CD1 
1012  C CD2 . LEU A 135 ? 1.49543 1.48876 1.48701 -0.08768 0.01554  -0.30199 135 LEU A CD2 
1013  N N   . GLU A 136 ? 1.43995 1.45182 1.25512 -0.21098 -0.05474 -0.31210 136 GLU A N   
1014  C CA  . GLU A 136 ? 1.43614 1.46783 1.22537 -0.23366 -0.06487 -0.30553 136 GLU A CA  
1015  C C   . GLU A 136 ? 1.39229 1.46877 1.23726 -0.20531 -0.07839 -0.29008 136 GLU A C   
1016  O O   . GLU A 136 ? 1.33627 1.44675 1.22586 -0.18483 -0.09814 -0.27658 136 GLU A O   
1017  C CB  . GLU A 136 ? 1.40965 1.46775 1.16371 -0.27019 -0.09271 -0.29255 136 GLU A CB  
1018  C CG  . GLU A 136 ? 1.42425 1.49913 1.13864 -0.30322 -0.10017 -0.28394 136 GLU A CG  
1019  C CD  . GLU A 136 ? 1.41095 1.51658 1.08853 -0.34545 -0.12728 -0.26622 136 GLU A CD  
1020  O OE1 . GLU A 136 ? 1.44286 1.51635 1.07343 -0.37470 -0.12228 -0.27897 136 GLU A OE1 
1021  O OE2 . GLU A 136 ? 1.37941 1.54305 1.07683 -0.34997 -0.15235 -0.23666 136 GLU A OE2 
1022  N N   . TYR A 137 ? 1.21371 1.28527 1.05170 -0.20629 -0.06504 -0.29304 137 TYR A N   
1023  C CA  . TYR A 137 ? 1.18150 1.28936 1.06390 -0.18470 -0.07401 -0.28013 137 TYR A CA  
1024  C C   . TYR A 137 ? 1.18284 1.31338 1.03898 -0.20803 -0.08519 -0.26780 137 TYR A C   
1025  O O   . TYR A 137 ? 1.23208 1.33771 1.03702 -0.23524 -0.07210 -0.27715 137 TYR A O   
1026  C CB  . TYR A 137 ? 1.21885 1.30794 1.12583 -0.16216 -0.04809 -0.28988 137 TYR A CB  
1027  C CG  . TYR A 137 ? 1.22432 1.30410 1.16931 -0.13629 -0.03803 -0.29324 137 TYR A CG  
1028  C CD1 . TYR A 137 ? 1.27106 1.30989 1.19424 -0.13991 -0.01733 -0.30487 137 TYR A CD1 
1029  C CD2 . TYR A 137 ? 1.18826 1.29994 1.18873 -0.11089 -0.04784 -0.28295 137 TYR A CD2 
1030  C CE1 . TYR A 137 ? 1.28514 1.32088 1.24828 -0.11465 -0.00741 -0.30223 137 TYR A CE1 
1031  C CE2 . TYR A 137 ? 1.19926 1.31106 1.23534 -0.09063 -0.04153 -0.28088 137 TYR A CE2 
1032  C CZ  . TYR A 137 ? 1.25012 1.32683 1.27116 -0.09043 -0.02169 -0.28857 137 TYR A CZ  
1033  O OH  . TYR A 137 ? 1.27136 1.35333 1.33298 -0.06860 -0.01471 -0.28104 137 TYR A OH  
1034  N N   . ARG A 138 ? 1.15358 1.32890 1.04307 -0.19821 -0.10626 -0.24536 138 ARG A N   
1035  C CA  . ARG A 138 ? 1.15924 1.36461 1.03681 -0.21432 -0.11608 -0.22586 138 ARG A CA  
1036  C C   . ARG A 138 ? 1.16104 1.37425 1.07217 -0.19152 -0.10644 -0.22356 138 ARG A C   
1037  O O   . ARG A 138 ? 1.12704 1.35209 1.08341 -0.16511 -0.10882 -0.21858 138 ARG A O   
1038  C CB  . ARG A 138 ? 1.12150 1.37207 1.01491 -0.21927 -0.14123 -0.19541 138 ARG A CB  
1039  C CG  . ARG A 138 ? 1.12789 1.38329 0.97721 -0.25557 -0.15479 -0.18992 138 ARG A CG  
1040  C CD  . ARG A 138 ? 1.09955 1.41275 0.96942 -0.26264 -0.17912 -0.14941 138 ARG A CD  
1041  N NE  . ARG A 138 ? 1.10698 1.43437 0.93069 -0.30600 -0.19522 -0.13935 138 ARG A NE  
1042  C CZ  . ARG A 138 ? 1.13992 1.47721 0.91287 -0.34739 -0.20014 -0.13244 138 ARG A CZ  
1043  N NH1 . ARG A 138 ? 1.16904 1.50271 0.93400 -0.34697 -0.18912 -0.13459 138 ARG A NH1 
1044  N NH2 . ARG A 138 ? 1.15575 1.50705 0.88271 -0.39269 -0.21647 -0.12290 138 ARG A NH2 
1045  N N   . ILE A 139 ? 0.96686 1.17045 0.85127 -0.20489 -0.09435 -0.22811 139 ILE A N   
1046  C CA  . ILE A 139 ? 0.97640 1.18630 0.88754 -0.18731 -0.08399 -0.22607 139 ILE A CA  
1047  C C   . ILE A 139 ? 0.99301 1.23289 0.89012 -0.20389 -0.09251 -0.20309 139 ILE A C   
1048  O O   . ILE A 139 ? 1.02460 1.26190 0.87259 -0.23578 -0.09440 -0.20170 139 ILE A O   
1049  C CB  . ILE A 139 ? 1.02165 1.19324 0.92160 -0.18321 -0.05728 -0.24996 139 ILE A CB  
1050  C CG1 . ILE A 139 ? 1.01221 1.16413 0.93865 -0.16252 -0.04822 -0.26394 139 ILE A CG1 
1051  C CG2 . ILE A 139 ? 1.03500 1.21682 0.95844 -0.17027 -0.04807 -0.24572 139 ILE A CG2 
1052  C CD1 . ILE A 139 ? 1.07374 1.18494 0.98623 -0.16032 -0.01724 -0.28235 139 ILE A CD1 
1053  N N   . MET A 140 ? 1.12832 1.39508 1.06583 -0.18458 -0.09575 -0.18383 140 MET A N   
1054  C CA  . MET A 140 ? 1.14896 1.45003 1.08575 -0.19389 -0.10208 -0.15440 140 MET A CA  
1055  C C   . MET A 140 ? 1.18097 1.47358 1.12629 -0.18411 -0.08510 -0.15972 140 MET A C   
1056  O O   . MET A 140 ? 1.17114 1.44714 1.14609 -0.16136 -0.07316 -0.17396 140 MET A O   
1057  C CB  . MET A 140 ? 1.12507 1.46016 1.10340 -0.17756 -0.11236 -0.12270 140 MET A CB  
1058  C CG  . MET A 140 ? 1.14189 1.52427 1.11659 -0.19445 -0.12551 -0.08140 140 MET A CG  
1059  S SD  . MET A 140 ? 1.11712 1.52214 1.05993 -0.22691 -0.15006 -0.06945 140 MET A SD  
1060  C CE  . MET A 140 ? 1.07530 1.48332 1.06743 -0.19639 -0.15286 -0.06124 140 MET A CE  
1061  N N   . LEU A 141 ? 1.17527 1.48218 1.09312 -0.20445 -0.08521 -0.14651 141 LEU A N   
1062  C CA  . LEU A 141 ? 1.21283 1.51268 1.13291 -0.19906 -0.06915 -0.14998 141 LEU A CA  
1063  C C   . LEU A 141 ? 1.23579 1.57763 1.16767 -0.20233 -0.07565 -0.11149 141 LEU A C   
1064  O O   . LEU A 141 ? 1.23572 1.61187 1.15102 -0.22387 -0.09276 -0.08421 141 LEU A O   
1065  C CB  . LEU A 141 ? 1.25354 1.52123 1.12154 -0.22218 -0.05607 -0.17406 141 LEU A CB  
1066  C CG  . LEU A 141 ? 1.25490 1.47666 1.10218 -0.22346 -0.04251 -0.20788 141 LEU A CG  
1067  C CD1 . LEU A 141 ? 1.24254 1.45944 1.05324 -0.24773 -0.05543 -0.20991 141 LEU A CD1 
1068  C CD2 . LEU A 141 ? 1.31145 1.49636 1.12310 -0.23427 -0.01687 -0.22814 141 LEU A CD2 
1069  N N   . SER A 142 ? 1.20973 1.55119 1.17164 -0.18215 -0.06126 -0.10635 142 SER A N   
1070  C CA  . SER A 142 ? 1.24445 1.62177 1.22196 -0.18102 -0.06090 -0.06823 142 SER A CA  
1071  C C   . SER A 142 ? 1.28642 1.64781 1.26429 -0.17500 -0.04193 -0.07822 142 SER A C   
1072  O O   . SER A 142 ? 1.28096 1.60801 1.26336 -0.16410 -0.02847 -0.10990 142 SER A O   
1073  C CB  . SER A 142 ? 1.23536 1.63096 1.26264 -0.15576 -0.05891 -0.03986 142 SER A CB  
1074  O OG  . SER A 142 ? 1.21843 1.57854 1.26936 -0.13314 -0.04593 -0.06596 142 SER A OG  
1075  N N   . VAL A 143 ? 1.25600 1.64722 1.23120 -0.18307 -0.04140 -0.04737 143 VAL A N   
1076  C CA  . VAL A 143 ? 1.30062 1.68015 1.26679 -0.18382 -0.02530 -0.05450 143 VAL A CA  
1077  C C   . VAL A 143 ? 1.32238 1.71908 1.33229 -0.16111 -0.01180 -0.02369 143 VAL A C   
1078  O O   . VAL A 143 ? 1.32458 1.76166 1.35304 -0.15985 -0.01802 0.02004  143 VAL A O   
1079  C CB  . VAL A 143 ? 1.32978 1.72334 1.24228 -0.21937 -0.03345 -0.04784 143 VAL A CB  
1080  C CG1 . VAL A 143 ? 1.37913 1.76374 1.28567 -0.21827 -0.01571 -0.05024 143 VAL A CG1 
1081  C CG2 . VAL A 143 ? 1.31137 1.67184 1.17324 -0.24293 -0.03716 -0.08329 143 VAL A CG2 
1082  N N   . HIS A 144 ? 1.24065 1.60714 1.26821 -0.14387 0.00884  -0.04371 144 HIS A N   
1083  C CA  . HIS A 144 ? 1.24045 1.61273 1.30092 -0.12577 0.02787  -0.01850 144 HIS A CA  
1084  C C   . HIS A 144 ? 1.26441 1.66962 1.30915 -0.14013 0.02605  0.01175  144 HIS A C   
1085  O O   . HIS A 144 ? 1.28584 1.67937 1.30098 -0.15399 0.02938  -0.00703 144 HIS A O   
1086  C CB  . HIS A 144 ? 1.23063 1.56382 1.30346 -0.11319 0.04871  -0.04879 144 HIS A CB  
1087  C CG  . HIS A 144 ? 1.20587 1.51231 1.29924 -0.10005 0.05326  -0.06840 144 HIS A CG  
1088  N ND1 . HIS A 144 ? 1.20261 1.49834 1.32369 -0.08379 0.06986  -0.05199 144 HIS A ND1 
1089  C CD2 . HIS A 144 ? 1.18530 1.47195 1.27343 -0.10249 0.04582  -0.10174 144 HIS A CD2 
1090  C CE1 . HIS A 144 ? 1.18727 1.45694 1.31331 -0.08066 0.07016  -0.07684 144 HIS A CE1 
1091  N NE2 . HIS A 144 ? 1.16969 1.43826 1.27919 -0.09121 0.05364  -0.10517 144 HIS A NE2 
1092  N N   . GLY A 145 ? 1.44390 1.89211 1.50964 -0.13709 0.02228  0.06159  145 GLY A N   
1093  C CA  . GLY A 145 ? 1.45997 1.94843 1.51171 -0.15378 0.01748  0.09634  145 GLY A CA  
1094  C C   . GLY A 145 ? 1.44115 1.97378 1.53730 -0.13754 0.02681  0.15817  145 GLY A C   
1095  O O   . GLY A 145 ? 1.44567 1.99599 1.54529 -0.13821 0.03699  0.18245  145 GLY A O   
1096  N N   . SER A 146 ? 1.46043 2.01169 1.59283 -0.12169 0.02616  0.18725  146 SER A N   
1097  C CA  . SER A 146 ? 1.43867 2.03698 1.61972 -0.10401 0.03840  0.25504  146 SER A CA  
1098  C C   . SER A 146 ? 1.41595 2.01584 1.63641 -0.08205 0.04458  0.27459  146 SER A C   
1099  O O   . SER A 146 ? 1.41784 1.98080 1.62563 -0.08132 0.03861  0.23321  146 SER A O   
1100  C CB  . SER A 146 ? 1.44038 2.11409 1.60703 -0.13376 0.01188  0.30413  146 SER A CB  
1101  O OG  . SER A 146 ? 1.44995 2.14785 1.58118 -0.16577 -0.02319 0.29604  146 SER A OG  
1102  N N   . GLN A 147 ? 1.60302 2.24739 1.87419 -0.06287 0.05917  0.34201  147 GLN A N   
1103  C CA  . GLN A 147 ? 1.57788 2.24575 1.89194 -0.04478 0.06349  0.38147  147 GLN A CA  
1104  C C   . GLN A 147 ? 1.58171 2.17481 1.91015 -0.01589 0.09562  0.34624  147 GLN A C   
1105  O O   . GLN A 147 ? 1.60281 2.13110 1.90805 -0.01291 0.11162  0.29286  147 GLN A O   
1106  C CB  . GLN A 147 ? 1.57597 2.28939 1.86248 -0.07761 0.01799  0.38155  147 GLN A CB  
1107  C CG  . GLN A 147 ? 1.54554 2.31147 1.87797 -0.06732 0.01288  0.43892  147 GLN A CG  
1108  C CD  . GLN A 147 ? 1.51615 2.35971 1.90251 -0.05699 0.02178  0.52778  147 GLN A CD  
1109  O OE1 . GLN A 147 ? 1.49121 2.33666 1.93948 -0.01856 0.05763  0.57378  147 GLN A OE1 
1110  N NE2 . GLN A 147 ? 1.51894 2.42647 1.88144 -0.09219 -0.00832 0.55498  147 GLN A NE2 
1111  N N   . HIS A 148 ? 1.44381 2.04715 1.80940 0.00296  0.10571  0.37814  148 HIS A N   
1112  C CA  . HIS A 148 ? 1.45330 1.98718 1.82446 0.02408  0.13310  0.34542  148 HIS A CA  
1113  C C   . HIS A 148 ? 1.43446 1.99622 1.82036 0.02427  0.11516  0.36305  148 HIS A C   
1114  O O   . HIS A 148 ? 1.44447 1.96147 1.80915 0.02223  0.11044  0.31668  148 HIS A O   
1115  C CB  . HIS A 148 ? 1.45669 1.94930 1.86683 0.05916  0.19156  0.37346  148 HIS A CB  
1116  C CG  . HIS A 148 ? 1.47026 1.89554 1.88577 0.07824  0.22410  0.35247  148 HIS A CG  
1117  N ND1 . HIS A 148 ? 1.48993 1.87104 1.86578 0.06326  0.20613  0.28909  148 HIS A ND1 
1118  C CD2 . HIS A 148 ? 1.46965 1.86141 1.92304 0.10989  0.27651  0.38765  148 HIS A CD2 
1119  C CE1 . HIS A 148 ? 1.50368 1.82889 1.88879 0.08155  0.24257  0.28461  148 HIS A CE1 
1120  N NE2 . HIS A 148 ? 1.49341 1.81932 1.92315 0.10996  0.28787  0.34208  148 HIS A NE2 
1121  N N   . SER A 149 ? 1.86294 2.50267 2.28852 0.02658  0.10573  0.43449  149 SER A N   
1122  C CA  . SER A 149 ? 1.84124 2.51884 2.28410 0.02398  0.08577  0.45846  149 SER A CA  
1123  C C   . SER A 149 ? 1.85349 2.52446 2.23964 -0.01085 0.04018  0.40025  149 SER A C   
1124  O O   . SER A 149 ? 1.84932 2.50734 2.23503 -0.00908 0.03242  0.38568  149 SER A O   
1125  C CB  . SER A 149 ? 1.80761 2.58725 2.29683 0.02099  0.07224  0.54675  149 SER A CB  
1126  O OG  . SER A 149 ? 1.78524 2.61050 2.28395 0.00918  0.04389  0.56733  149 SER A OG  
1127  N N   . GLY A 150 ? 1.26184 1.93752 1.59953 -0.04174 0.01363  0.36726  150 GLY A N   
1128  C CA  . GLY A 150 ? 1.27194 1.92653 1.55351 -0.07180 -0.01947 0.30810  150 GLY A CA  
1129  C C   . GLY A 150 ? 1.28791 1.85851 1.54923 -0.05882 -0.00159 0.24058  150 GLY A C   
1130  O O   . GLY A 150 ? 1.30317 1.84280 1.52368 -0.07465 -0.00954 0.19189  150 GLY A O   
1131  N N   . MET A 151 ? 1.45142 1.98609 1.74135 -0.03131 0.02431  0.24041  151 MET A N   
1132  C CA  . MET A 151 ? 1.46844 1.92914 1.73932 -0.02325 0.03952  0.18198  151 MET A CA  
1133  C C   . MET A 151 ? 1.45092 1.90571 1.69848 -0.03723 0.01146  0.14913  151 MET A C   
1134  O O   . MET A 151 ? 1.43056 1.90845 1.64631 -0.06351 -0.02082 0.13294  151 MET A O   
1135  C CB  . MET A 151 ? 1.48289 1.90047 1.78650 0.00792  0.08501  0.19697  151 MET A CB  
1136  C CG  . MET A 151 ? 1.51212 1.87825 1.80918 0.01621  0.11842  0.17645  151 MET A CG  
1137  S SD  . MET A 151 ? 1.52855 1.85147 1.77541 -0.00673 0.09916  0.09975  151 MET A SD  
1138  C CE  . MET A 151 ? 1.53180 1.81680 1.76840 -0.00610 0.09518  0.06712  151 MET A CE  
1139  N N   . ILE A 152 ? 1.39901 1.81793 1.65879 -0.02093 0.02685  0.13875  152 ILE A N   
1140  C CA  . ILE A 152 ? 1.36832 1.79365 1.61795 -0.02978 0.00231  0.12480  152 ILE A CA  
1141  C C   . ILE A 152 ? 1.34080 1.82848 1.61982 -0.02942 -0.00974 0.18218  152 ILE A C   
1142  O O   . ILE A 152 ? 1.30071 1.80971 1.56830 -0.04427 -0.03726 0.17796  152 ILE A O   
1143  C CB  . ILE A 152 ? 1.38771 1.75476 1.63741 -0.01525 0.02211  0.09505  152 ILE A CB  
1144  C CG1 . ILE A 152 ? 1.34392 1.70845 1.57163 -0.02884 -0.00702 0.06341  152 ILE A CG1 
1145  C CG2 . ILE A 152 ? 1.40840 1.76886 1.69722 0.01096  0.05620  0.13799  152 ILE A CG2 
1146  C CD1 . ILE A 152 ? 1.30335 1.66316 1.49400 -0.05089 -0.03144 0.02047  152 ILE A CD1 
1147  N N   . VAL A 153 ? 1.95426 2.47439 2.27328 -0.01325 0.01119  0.23912  153 VAL A N   
1148  C CA  . VAL A 153 ? 1.92322 2.51744 2.27934 -0.01344 0.00004  0.30630  153 VAL A CA  
1149  C C   . VAL A 153 ? 1.89910 2.55584 2.22894 -0.05020 -0.03985 0.31901  153 VAL A C   
1150  O O   . VAL A 153 ? 1.91033 2.54591 2.19710 -0.06940 -0.05043 0.27808  153 VAL A O   
1151  C CB  . VAL A 153 ? 1.93200 2.53715 2.34578 0.02033  0.04317  0.36747  153 VAL A CB  
1152  C CG1 . VAL A 153 ? 1.89640 2.57008 2.36321 0.03035  0.04112  0.44062  153 VAL A CG1 
1153  C CG2 . VAL A 153 ? 1.96335 2.48081 2.37958 0.04864  0.09118  0.33710  153 VAL A CG2 
1154  N N   . ASN A 154 ? 1.74810 2.48200 2.10241 -0.06230 -0.06035 0.37784  154 ASN A N   
1155  C CA  . ASN A 154 ? 1.72074 2.52241 2.04729 -0.10478 -0.09917 0.40003  154 ASN A CA  
1156  C C   . ASN A 154 ? 1.71479 2.47959 1.96602 -0.14163 -0.12614 0.33075  154 ASN A C   
1157  O O   . ASN A 154 ? 1.73298 2.49602 1.94525 -0.16464 -0.13424 0.31342  154 ASN A O   
1158  C CB  . ASN A 154 ? 1.74350 2.58481 2.09059 -0.10218 -0.08820 0.44521  154 ASN A CB  
1159  C CG  . ASN A 154 ? 1.71613 2.64034 2.13305 -0.08724 -0.08127 0.53880  154 ASN A CG  
1160  O OD1 . ASN A 154 ? 1.67765 2.63560 2.12566 -0.08282 -0.08822 0.57140  154 ASN A OD1 
1161  N ND2 . ASN A 154 ? 1.73125 2.69151 2.17694 -0.07829 -0.06621 0.58614  154 ASN A ND2 
1162  N N   . ASP A 155 ? 1.59692 2.32924 1.82893 -0.14552 -0.13635 0.29258  155 ASP A N   
1163  C CA  . ASP A 155 ? 1.57765 2.27984 1.74292 -0.18056 -0.15987 0.23607  155 ASP A CA  
1164  C C   . ASP A 155 ? 1.54145 2.30599 1.67827 -0.22711 -0.19586 0.26524  155 ASP A C   
1165  O O   . ASP A 155 ? 1.51946 2.26230 1.60769 -0.25571 -0.21398 0.22828  155 ASP A O   
1166  C CB  . ASP A 155 ? 1.56206 2.20190 1.72027 -0.16412 -0.15298 0.18441  155 ASP A CB  
1167  C CG  . ASP A 155 ? 1.59351 2.16464 1.74435 -0.14195 -0.12833 0.13414  155 ASP A CG  
1168  O OD1 . ASP A 155 ? 1.63518 2.20358 1.80315 -0.12722 -0.10862 0.14638  155 ASP A OD1 
1169  O OD2 . ASP A 155 ? 1.57377 2.09689 1.70276 -0.14071 -0.12893 0.08508  155 ASP A OD2 
1170  N N   . THR A 156 ? 1.66234 2.50558 1.82895 -0.23690 -0.20521 0.33426  156 THR A N   
1171  C CA  . THR A 156 ? 1.62753 2.54412 1.77143 -0.28616 -0.24172 0.37374  156 THR A CA  
1172  C C   . THR A 156 ? 1.64940 2.57732 1.72355 -0.33820 -0.26085 0.36189  156 THR A C   
1173  O O   . THR A 156 ? 1.64225 2.58589 1.65760 -0.39135 -0.28905 0.35359  156 THR A O   
1174  C CB  . THR A 156 ? 1.60454 2.61273 1.82290 -0.27195 -0.24310 0.46493  156 THR A CB  
1175  O OG1 . THR A 156 ? 1.57490 2.66752 1.76780 -0.32827 -0.28190 0.51060  156 THR A OG1 
1176  C CG2 . THR A 156 ? 1.64450 2.66050 1.90900 -0.23672 -0.21350 0.49720  156 THR A CG2 
1177  N N   . GLY A 157 ? 1.35389 2.26692 1.42754 -0.32624 -0.24349 0.35742  157 GLY A N   
1178  C CA  . GLY A 157 ? 1.38028 2.30554 1.39067 -0.37348 -0.25768 0.35193  157 GLY A CA  
1179  C C   . GLY A 157 ? 1.41633 2.24966 1.35832 -0.38351 -0.24555 0.26982  157 GLY A C   
1180  O O   . GLY A 157 ? 1.45570 2.27767 1.34585 -0.41258 -0.24563 0.25476  157 GLY A O   
1181  N N   . HIS A 158 ? 1.52385 2.29226 1.46786 -0.35849 -0.23305 0.21936  158 HIS A N   
1182  C CA  . HIS A 158 ? 1.55087 2.23508 1.44106 -0.36246 -0.21806 0.14700  158 HIS A CA  
1183  C C   . HIS A 158 ? 1.56814 2.23956 1.36842 -0.42450 -0.23349 0.12387  158 HIS A C   
1184  O O   . HIS A 158 ? 1.60809 2.22195 1.35761 -0.43588 -0.21741 0.07871  158 HIS A O   
1185  C CB  . HIS A 158 ? 1.52378 2.15490 1.43567 -0.32904 -0.20644 0.10762  158 HIS A CB  
1186  C CG  . HIS A 158 ? 1.49258 2.12051 1.36973 -0.35876 -0.22519 0.09537  158 HIS A CG  
1187  N ND1 . HIS A 158 ? 1.45665 2.14712 1.35704 -0.37142 -0.24786 0.14270  158 HIS A ND1 
1188  C CD2 . HIS A 158 ? 1.49572 2.06488 1.31794 -0.37822 -0.22210 0.04338  158 HIS A CD2 
1189  C CE1 . HIS A 158 ? 1.43951 2.10898 1.29720 -0.39982 -0.26009 0.11753  158 HIS A CE1 
1190  N NE2 . HIS A 158 ? 1.46521 2.05866 1.27432 -0.40378 -0.24326 0.05689  158 HIS A NE2 
1191  N N   . GLU A 159 ? 1.36187 2.08290 1.13867 -0.46714 -0.26178 0.15425  159 GLU A N   
1192  C CA  . GLU A 159 ? 1.38969 2.09434 1.07009 -0.53482 -0.27460 0.13270  159 GLU A CA  
1193  C C   . GLU A 159 ? 1.42993 2.17078 1.06973 -0.57504 -0.28246 0.15868  159 GLU A C   
1194  O O   . GLU A 159 ? 1.47783 2.18000 1.02634 -0.62791 -0.28107 0.12702  159 GLU A O   
1195  C CB  . GLU A 159 ? 1.37181 2.11372 1.03288 -0.57377 -0.30266 0.15312  159 GLU A CB  
1196  C CG  . GLU A 159 ? 1.41239 2.06526 0.98842 -0.60794 -0.28692 0.09370  159 GLU A CG  
1197  C CD  . GLU A 159 ? 1.39959 2.03699 0.98644 -0.60339 -0.28999 0.08773  159 GLU A CD  
1198  O OE1 . GLU A 159 ? 1.35297 1.96341 0.97527 -0.56323 -0.28443 0.05926  159 GLU A OE1 
1199  O OE2 . GLU A 159 ? 1.44160 2.09374 1.00015 -0.64233 -0.29737 0.11084  159 GLU A OE2 
1200  N N   . THR A 160 ? 1.67884 2.48919 1.38191 -0.55193 -0.28742 0.21608  160 THR A N   
1201  C CA  . THR A 160 ? 1.71309 2.54946 1.38395 -0.58033 -0.28934 0.23618  160 THR A CA  
1202  C C   . THR A 160 ? 1.76653 2.52247 1.42258 -0.55164 -0.25499 0.18204  160 THR A C   
1203  O O   . THR A 160 ? 1.81759 2.57641 1.43539 -0.57565 -0.25133 0.18544  160 THR A O   
1204  C CB  . THR A 160 ? 1.67598 2.61263 1.42542 -0.56075 -0.30154 0.31907  160 THR A CB  
1205  O OG1 . THR A 160 ? 1.64714 2.56035 1.47581 -0.48826 -0.27162 0.31728  160 THR A OG1 
1206  C CG2 . THR A 160 ? 1.64196 2.65926 1.43175 -0.57202 -0.32986 0.37697  160 THR A CG2 
1207  N N   . ASP A 161 ? 1.94535 2.63459 1.63213 -0.50268 -0.23095 0.13568  161 ASP A N   
1208  C CA  . ASP A 161 ? 1.97567 2.58285 1.64813 -0.47670 -0.19831 0.07823  161 ASP A CA  
1209  C C   . ASP A 161 ? 2.01175 2.63416 1.71410 -0.45404 -0.18440 0.09684  161 ASP A C   
1210  O O   . ASP A 161 ? 1.99669 2.66886 1.77228 -0.41915 -0.18573 0.14187  161 ASP A O   
1211  C CB  . ASP A 161 ? 2.00582 2.55041 1.57985 -0.52620 -0.19163 0.02913  161 ASP A CB  
1212  C CG  . ASP A 161 ? 2.01137 2.46861 1.58341 -0.49475 -0.16166 -0.03209 161 ASP A CG  
1213  O OD1 . ASP A 161 ? 2.02191 2.44391 1.56395 -0.50866 -0.16166 -0.05871 161 ASP A OD1 
1214  O OD2 . ASP A 161 ? 2.00340 2.43078 1.60700 -0.45623 -0.13799 -0.05025 161 ASP A OD2 
1215  N N   . GLU A 162 ? 1.74539 2.32266 1.39446 -0.47112 -0.16714 0.06432  162 GLU A N   
1216  C CA  . GLU A 162 ? 1.78031 2.35541 1.45447 -0.44612 -0.14845 0.06973  162 GLU A CA  
1217  C C   . GLU A 162 ? 1.77056 2.30788 1.51256 -0.38372 -0.12459 0.04623  162 GLU A C   
1218  O O   . GLU A 162 ? 1.79065 2.26672 1.51852 -0.37017 -0.10058 0.00078  162 GLU A O   
1219  C CB  . GLU A 162 ? 1.78694 2.44792 1.49337 -0.45268 -0.16545 0.13869  162 GLU A CB  
1220  C CG  . GLU A 162 ? 1.82929 2.48496 1.54802 -0.43552 -0.14559 0.14318  162 GLU A CG  
1221  C CD  . GLU A 162 ? 1.86810 2.48120 1.49891 -0.47891 -0.13722 0.10827  162 GLU A CD  
1222  O OE1 . GLU A 162 ? 1.87499 2.52605 1.44718 -0.53473 -0.15766 0.13327  162 GLU A OE1 
1223  O OE2 . GLU A 162 ? 1.89311 2.43494 1.51208 -0.45928 -0.10905 0.05737  162 GLU A OE2 
1224  N N   . ASN A 163 ? 1.56562 2.13820 1.37953 -0.34781 -0.12915 0.07819  163 ASN A N   
1225  C CA  . ASN A 163 ? 1.56215 2.09845 1.43300 -0.29570 -0.10669 0.05738  163 ASN A CA  
1226  C C   . ASN A 163 ? 1.52017 2.01878 1.39623 -0.28285 -0.10713 0.02257  163 ASN A C   
1227  O O   . ASN A 163 ? 1.51987 1.96517 1.39893 -0.26294 -0.08917 -0.02028 163 ASN A O   
1228  C CB  . ASN A 163 ? 1.56647 2.14781 1.50829 -0.26244 -0.10182 0.10841  163 ASN A CB  
1229  C CG  . ASN A 163 ? 1.60180 2.22986 1.54500 -0.27417 -0.10235 0.15228  163 ASN A CG  
1230  O OD1 . ASN A 163 ? 1.63382 2.24415 1.53347 -0.29461 -0.09746 0.13332  163 ASN A OD1 
1231  N ND2 . ASN A 163 ? 1.59396 2.28238 1.58945 -0.26008 -0.10580 0.21415  163 ASN A ND2 
1232  N N   . ARG A 164 ? 1.67408 2.20388 1.55378 -0.29450 -0.12781 0.04362  164 ARG A N   
1233  C CA  . ARG A 164 ? 1.63267 2.13378 1.52373 -0.28019 -0.12937 0.01777  164 ARG A CA  
1234  C C   . ARG A 164 ? 1.62267 2.10264 1.44793 -0.32100 -0.14153 -0.00873 164 ARG A C   
1235  O O   . ARG A 164 ? 1.63225 2.14462 1.41333 -0.36461 -0.15935 0.01246  164 ARG A O   
1236  C CB  . ARG A 164 ? 1.60119 2.14690 1.54810 -0.25980 -0.13915 0.06042  164 ARG A CB  
1237  C CG  . ARG A 164 ? 1.57440 2.08383 1.55884 -0.22338 -0.12756 0.03677  164 ARG A CG  
1238  C CD  . ARG A 164 ? 1.56509 2.11121 1.60910 -0.19690 -0.12561 0.08258  164 ARG A CD  
1239  N NE  . ARG A 164 ? 1.60688 2.17017 1.68724 -0.17598 -0.10698 0.11485  164 ARG A NE  
1240  C CZ  . ARG A 164 ? 1.63259 2.15812 1.74324 -0.14289 -0.07979 0.10130  164 ARG A CZ  
1241  N NH1 . ARG A 164 ? 1.61680 2.09176 1.72651 -0.12887 -0.07156 0.05815  164 ARG A NH1 
1242  N NH2 . ARG A 164 ? 1.67154 2.21033 1.81151 -0.12648 -0.06028 0.13245  164 ARG A NH2 
1243  N N   . ALA A 165 ? 1.34580 1.77133 1.16298 -0.30920 -0.13062 -0.05314 165 ALA A N   
1244  C CA  . ALA A 165 ? 1.34835 1.74001 1.10255 -0.34426 -0.13354 -0.08232 165 ALA A CA  
1245  C C   . ALA A 165 ? 1.31097 1.66980 1.08722 -0.32040 -0.12929 -0.10857 165 ALA A C   
1246  O O   . ALA A 165 ? 1.29155 1.63738 1.11888 -0.27958 -0.11808 -0.11797 165 ALA A O   
1247  C CB  . ALA A 165 ? 1.39999 1.73997 1.09636 -0.36433 -0.11144 -0.11714 165 ALA A CB  
1248  N N   . LYS A 166 ? 1.50822 1.85513 1.24305 -0.34954 -0.13888 -0.11868 166 LYS A N   
1249  C CA  . LYS A 166 ? 1.47930 1.79255 1.22676 -0.33192 -0.13419 -0.14404 166 LYS A CA  
1250  C C   . LYS A 166 ? 1.51899 1.76636 1.20456 -0.35419 -0.11293 -0.18565 166 LYS A C   
1251  O O   . LYS A 166 ? 1.56278 1.79521 1.18017 -0.39806 -0.10966 -0.19108 166 LYS A O   
1252  C CB  . LYS A 166 ? 1.43862 1.79065 1.19707 -0.34247 -0.15982 -0.11860 166 LYS A CB  
1253  C CG  . LYS A 166 ? 1.45244 1.83968 1.15732 -0.39708 -0.18110 -0.09419 166 LYS A CG  
1254  C CD  . LYS A 166 ? 1.47491 1.81315 1.10776 -0.43659 -0.17644 -0.12706 166 LYS A CD  
1255  C CE  . LYS A 166 ? 1.51822 1.87346 1.07389 -0.50244 -0.18986 -0.11411 166 LYS A CE  
1256  N NZ  . LYS A 166 ? 1.56810 1.85678 1.04084 -0.54432 -0.17544 -0.15342 166 LYS A NZ  
1257  N N   . VAL A 167 ? 1.32903 1.53544 1.03713 -0.32506 -0.09572 -0.21310 167 VAL A N   
1258  C CA  . VAL A 167 ? 1.36932 1.51077 1.02822 -0.33987 -0.07066 -0.24810 167 VAL A CA  
1259  C C   . VAL A 167 ? 1.33568 1.46533 1.02119 -0.32069 -0.07328 -0.25690 167 VAL A C   
1260  O O   . VAL A 167 ? 1.28648 1.44383 1.03578 -0.28471 -0.08443 -0.24599 167 VAL A O   
1261  C CB  . VAL A 167 ? 1.41442 1.51023 1.07405 -0.32122 -0.03531 -0.27194 167 VAL A CB  
1262  C CG1 . VAL A 167 ? 1.45078 1.55546 1.08087 -0.34115 -0.03156 -0.26431 167 VAL A CG1 
1263  C CG2 . VAL A 167 ? 1.37978 1.48843 1.11756 -0.27050 -0.03196 -0.27078 167 VAL A CG2 
1264  N N   . GLU A 168 ? 1.44752 1.53244 1.07860 -0.34802 -0.06127 -0.27688 168 GLU A N   
1265  C CA  . GLU A 168 ? 1.42741 1.49397 1.07540 -0.33357 -0.05992 -0.28695 168 GLU A CA  
1266  C C   . GLU A 168 ? 1.48456 1.47931 1.11270 -0.32442 -0.01774 -0.31804 168 GLU A C   
1267  O O   . GLU A 168 ? 1.54791 1.49220 1.11000 -0.35496 0.00909  -0.33596 168 GLU A O   
1268  C CB  . GLU A 168 ? 1.41576 1.49507 1.02135 -0.37376 -0.08211 -0.27821 168 GLU A CB  
1269  C CG  . GLU A 168 ? 1.35592 1.51316 1.00075 -0.37266 -0.12165 -0.23938 168 GLU A CG  
1270  C CD  . GLU A 168 ? 1.36488 1.54806 0.95848 -0.42525 -0.14534 -0.22200 168 GLU A CD  
1271  O OE1 . GLU A 168 ? 1.38670 1.53556 0.93984 -0.44880 -0.14081 -0.23876 168 GLU A OE1 
1272  O OE2 . GLU A 168 ? 1.35635 1.59700 0.95141 -0.44430 -0.16829 -0.18868 168 GLU A OE2 
1273  N N   . ILE A 169 ? 1.42655 1.41667 1.11151 -0.28327 -0.00962 -0.32170 169 ILE A N   
1274  C CA  . ILE A 169 ? 1.48037 1.41475 1.16915 -0.26343 0.03197  -0.34110 169 ILE A CA  
1275  C C   . ILE A 169 ? 1.47782 1.39066 1.17388 -0.25525 0.03669  -0.34728 169 ILE A C   
1276  O O   . ILE A 169 ? 1.41842 1.37244 1.15039 -0.24422 0.00562  -0.33416 169 ILE A O   
1277  C CB  . ILE A 169 ? 1.47178 1.42901 1.23100 -0.22005 0.03911  -0.33326 169 ILE A CB  
1278  C CG1 . ILE A 169 ? 1.45890 1.44989 1.22111 -0.22531 0.02594  -0.32273 169 ILE A CG1 
1279  C CG2 . ILE A 169 ? 1.54010 1.44405 1.30178 -0.20302 0.08680  -0.34635 169 ILE A CG2 
1280  C CD1 . ILE A 169 ? 1.51973 1.47123 1.21541 -0.25689 0.04990  -0.33514 169 ILE A CD1 
1281  N N   . THR A 170 ? 1.64163 1.48615 1.30298 -0.25997 0.07939  -0.36643 170 THR A N   
1282  C CA  . THR A 170 ? 1.65629 1.46859 1.32188 -0.25061 0.09448  -0.37316 170 THR A CA  
1283  C C   . THR A 170 ? 1.71324 1.48292 1.40986 -0.21624 0.14308  -0.37733 170 THR A C   
1284  O O   . THR A 170 ? 1.76187 1.49700 1.43905 -0.21760 0.17723  -0.38457 170 THR A O   
1285  C CB  . THR A 170 ? 1.69058 1.45055 1.26702 -0.30084 0.10485  -0.39091 170 THR A CB  
1286  O OG1 . THR A 170 ? 1.65137 1.45462 1.19275 -0.33981 0.06397  -0.38196 170 THR A OG1 
1287  C CG2 . THR A 170 ? 1.68531 1.42915 1.27117 -0.29356 0.10616  -0.39328 170 THR A CG2 
1288  N N   . PRO A 171 ? 1.63265 1.40812 1.38198 -0.18385 0.14782  -0.36884 171 PRO A N   
1289  C CA  . PRO A 171 ? 1.69117 1.42593 1.47111 -0.15222 0.19910  -0.36640 171 PRO A CA  
1290  C C   . PRO A 171 ? 1.76433 1.40332 1.46833 -0.17649 0.25698  -0.38870 171 PRO A C   
1291  O O   . PRO A 171 ? 1.81300 1.41183 1.53297 -0.15396 0.30816  -0.38615 171 PRO A O   
1292  C CB  . PRO A 171 ? 1.67082 1.42972 1.50601 -0.12437 0.18771  -0.35244 171 PRO A CB  
1293  C CG  . PRO A 171 ? 1.59173 1.42542 1.45569 -0.12584 0.12686  -0.34182 171 PRO A CG  
1294  C CD  . PRO A 171 ? 1.56850 1.39887 1.36509 -0.16890 0.10593  -0.35473 171 PRO A CD  
1295  N N   . ASN A 172 ? 1.92349 1.52329 1.54362 -0.22391 0.25286  -0.40896 172 ASN A N   
1296  C CA  . ASN A 172 ? 1.99787 1.49819 1.52700 -0.25887 0.30818  -0.43458 172 ASN A CA  
1297  C C   . ASN A 172 ? 2.02126 1.50416 1.48608 -0.29551 0.31299  -0.44728 172 ASN A C   
1298  O O   . ASN A 172 ? 2.08923 1.48427 1.46820 -0.33018 0.36160  -0.47059 172 ASN A O   
1299  C CB  . ASN A 172 ? 2.00504 1.46853 1.46659 -0.30013 0.30240  -0.45065 172 ASN A CB  
1300  C CG  . ASN A 172 ? 1.99012 1.46114 1.50803 -0.26584 0.30336  -0.43971 172 ASN A CG  
1301  O OD1 . ASN A 172 ? 1.96672 1.48394 1.57711 -0.21349 0.29864  -0.41702 172 ASN A OD1 
1302  N ND2 . ASN A 172 ? 2.00657 1.43395 1.46686 -0.29842 0.30871  -0.45454 172 ASN A ND2 
1303  N N   . SER A 173 ? 1.99430 1.55452 1.49476 -0.29039 0.26660  -0.43258 173 SER A N   
1304  C CA  . SER A 173 ? 2.01460 1.56789 1.46385 -0.32070 0.26862  -0.43997 173 SER A CA  
1305  C C   . SER A 173 ? 1.96508 1.59872 1.49398 -0.28552 0.23614  -0.41767 173 SER A C   
1306  O O   . SER A 173 ? 1.91567 1.61049 1.44603 -0.30146 0.18820  -0.40713 173 SER A O   
1307  C CB  . SER A 173 ? 2.00616 1.56480 1.37026 -0.38441 0.23561  -0.44856 173 SER A CB  
1308  O OG  . SER A 173 ? 1.92394 1.57396 1.33605 -0.37920 0.17141  -0.42627 173 SER A OG  
1309  N N   . PRO A 174 ? 1.74968 1.38601 1.34789 -0.23774 0.26324  -0.40711 174 PRO A N   
1310  C CA  . PRO A 174 ? 1.70482 1.41722 1.37866 -0.20685 0.23216  -0.38612 174 PRO A CA  
1311  C C   . PRO A 174 ? 1.71922 1.43379 1.36084 -0.22589 0.23332  -0.38966 174 PRO A C   
1312  O O   . PRO A 174 ? 1.67499 1.45488 1.36211 -0.21303 0.19811  -0.37420 174 PRO A O   
1313  C CB  . PRO A 174 ? 1.72468 1.43578 1.47503 -0.15718 0.26529  -0.37171 174 PRO A CB  
1314  C CG  . PRO A 174 ? 1.79438 1.41215 1.49573 -0.16366 0.33048  -0.38727 174 PRO A CG  
1315  C CD  . PRO A 174 ? 1.80432 1.37787 1.41863 -0.21010 0.32436  -0.40964 174 PRO A CD  
1316  N N   . ARG A 175 ? 2.07368 1.71554 1.63548 -0.25739 0.27489  -0.40967 175 ARG A N   
1317  C CA  . ARG A 175 ? 2.09156 1.73386 1.61592 -0.27937 0.27603  -0.41312 175 ARG A CA  
1318  C C   . ARG A 175 ? 2.05451 1.74162 1.53530 -0.32184 0.22380  -0.40964 175 ARG A C   
1319  O O   . ARG A 175 ? 2.04882 1.72593 1.48108 -0.35543 0.20811  -0.41602 175 ARG A O   
1320  C CB  . ARG A 175 ? 2.17481 1.71819 1.61795 -0.30456 0.34029  -0.43663 175 ARG A CB  
1321  C CG  . ARG A 175 ? 2.21427 1.70084 1.69336 -0.26500 0.40245  -0.43721 175 ARG A CG  
1322  C CD  . ARG A 175 ? 2.18711 1.72957 1.77216 -0.20981 0.40201  -0.41168 175 ARG A CD  
1323  N NE  . ARG A 175 ? 2.19866 1.75093 1.77299 -0.21656 0.40497  -0.41118 175 ARG A NE  
1324  C CZ  . ARG A 175 ? 2.25731 1.73998 1.79121 -0.22163 0.46382  -0.42208 175 ARG A CZ  
1325  N NH1 . ARG A 175 ? 2.31058 1.70425 1.81025 -0.22009 0.52854  -0.43412 175 ARG A NH1 
1326  N NH2 . ARG A 175 ? 2.26396 1.76193 1.79084 -0.22766 0.46178  -0.42041 175 ARG A NH2 
1327  N N   . ALA A 176 ? 1.59238 1.33121 1.09261 -0.32076 0.19816  -0.39615 176 ALA A N   
1328  C CA  . ALA A 176 ? 1.56398 1.34685 1.02403 -0.36124 0.15448  -0.38625 176 ALA A CA  
1329  C C   . ALA A 176 ? 1.56444 1.38125 1.03427 -0.36041 0.14578  -0.37458 176 ALA A C   
1330  O O   . ALA A 176 ? 1.53757 1.39091 1.08281 -0.31824 0.14110  -0.36228 176 ALA A O   
1331  C CB  . ALA A 176 ? 1.48512 1.33729 0.99735 -0.34876 0.10415  -0.36576 176 ALA A CB  
1332  N N   . GLU A 177 ? 1.84838 1.65513 1.24019 -0.41006 0.14249  -0.37708 177 GLU A N   
1333  C CA  . GLU A 177 ? 1.85272 1.69389 1.24699 -0.41453 0.13222  -0.36353 177 GLU A CA  
1334  C C   . GLU A 177 ? 1.80575 1.72388 1.20164 -0.43819 0.07896  -0.33426 177 GLU A C   
1335  O O   . GLU A 177 ? 1.79829 1.72379 1.14859 -0.47685 0.05847  -0.33043 177 GLU A O   
1336  C CB  . GLU A 177 ? 1.93254 1.70544 1.23768 -0.45280 0.17282  -0.38442 177 GLU A CB  
1337  C CG  . GLU A 177 ? 1.94290 1.74537 1.25498 -0.45191 0.16869  -0.37183 177 GLU A CG  
1338  C CD  . GLU A 177 ? 2.01873 1.74339 1.27264 -0.46491 0.22343  -0.39547 177 GLU A CD  
1339  O OE1 . GLU A 177 ? 2.07541 1.72251 1.24233 -0.50316 0.25794  -0.42046 177 GLU A OE1 
1340  O OE2 . GLU A 177 ? 2.02347 1.76066 1.31667 -0.43774 0.23491  -0.38924 177 GLU A OE2 
1341  N N   . ALA A 178 ? 1.53922 1.51529 0.99000 -0.41478 0.05886  -0.31077 178 ALA A N   
1342  C CA  . ALA A 178 ? 1.49422 1.54861 0.96685 -0.42487 0.01357  -0.27510 178 ALA A CA  
1343  C C   . ALA A 178 ? 1.52476 1.60208 0.97391 -0.44438 0.01091  -0.25954 178 ALA A C   
1344  O O   . ALA A 178 ? 1.53830 1.60975 1.02129 -0.41497 0.02878  -0.26288 178 ALA A O   
1345  C CB  . ALA A 178 ? 1.42875 1.53248 0.99873 -0.37320 -0.00635 -0.25667 178 ALA A CB  
1346  N N   . THR A 179 ? 1.76254 1.86937 1.15430 -0.49584 -0.01213 -0.24022 179 THR A N   
1347  C CA  . THR A 179 ? 1.79121 1.92854 1.15827 -0.51930 -0.01878 -0.21937 179 THR A CA  
1348  C C   . THR A 179 ? 1.74398 1.96600 1.19182 -0.48890 -0.04972 -0.17452 179 THR A C   
1349  O O   . THR A 179 ? 1.69205 1.96028 1.18551 -0.47583 -0.07586 -0.15080 179 THR A O   
1350  C CB  . THR A 179 ? 1.82652 1.96470 1.09391 -0.59374 -0.03140 -0.21320 179 THR A CB  
1351  O OG1 . THR A 179 ? 1.77731 1.98742 1.06340 -0.61070 -0.07433 -0.17594 179 THR A OG1 
1352  C CG2 . THR A 179 ? 1.87725 1.92194 1.05914 -0.62659 0.00314  -0.25888 179 THR A CG2 
1353  N N   . LEU A 180 ? 1.55083 1.78892 1.01554 -0.47715 -0.04266 -0.16231 180 LEU A N   
1354  C CA  . LEU A 180 ? 1.52217 1.83103 1.05914 -0.44830 -0.06291 -0.11941 180 LEU A CA  
1355  C C   . LEU A 180 ? 1.55616 1.90467 1.05925 -0.48215 -0.07266 -0.08836 180 LEU A C   
1356  O O   . LEU A 180 ? 1.56244 1.94064 1.11179 -0.45588 -0.07001 -0.06610 180 LEU A O   
1357  C CB  . LEU A 180 ? 1.51249 1.80479 1.12203 -0.39005 -0.04276 -0.13213 180 LEU A CB  
1358  C CG  . LEU A 180 ? 1.47575 1.73496 1.12366 -0.35596 -0.03382 -0.15919 180 LEU A CG  
1359  C CD1 . LEU A 180 ? 1.47051 1.71839 1.18145 -0.30865 -0.01553 -0.16895 180 LEU A CD1 
1360  C CD2 . LEU A 180 ? 1.42281 1.72319 1.10336 -0.35056 -0.06141 -0.13585 180 LEU A CD2 
1361  N N   . GLY A 181 ? 1.76719 2.11663 1.18599 -0.54409 -0.08379 -0.08541 181 GLY A N   
1362  C CA  . GLY A 181 ? 1.79704 2.18898 1.17346 -0.58630 -0.09681 -0.05312 181 GLY A CA  
1363  C C   . GLY A 181 ? 1.84202 2.20453 1.21079 -0.57416 -0.06969 -0.06652 181 GLY A C   
1364  O O   . GLY A 181 ? 1.88308 2.16713 1.20365 -0.57933 -0.03616 -0.11306 181 GLY A O   
1365  N N   . GLY A 182 ? 1.75387 2.17814 1.17266 -0.55637 -0.08085 -0.02351 182 GLY A N   
1366  C CA  . GLY A 182 ? 1.79193 2.19681 1.20847 -0.54467 -0.05762 -0.03040 182 GLY A CA  
1367  C C   . GLY A 182 ? 1.79248 2.14607 1.26468 -0.48633 -0.02593 -0.06519 182 GLY A C   
1368  O O   . GLY A 182 ? 1.82068 2.15697 1.29575 -0.47409 -0.00500 -0.07187 182 GLY A O   
1369  N N   . PHE A 183 ? 1.77381 2.10616 1.28998 -0.45248 -0.02288 -0.08531 183 PHE A N   
1370  C CA  . PHE A 183 ? 1.76919 2.05727 1.33522 -0.40345 0.00444  -0.11677 183 PHE A CA  
1371  C C   . PHE A 183 ? 1.78803 1.99887 1.30819 -0.41090 0.03295  -0.16598 183 PHE A C   
1372  O O   . PHE A 183 ? 1.78599 1.96203 1.34410 -0.37449 0.05779  -0.18955 183 PHE A O   
1373  C CB  . PHE A 183 ? 1.72057 2.03574 1.36876 -0.35970 -0.00789 -0.10459 183 PHE A CB  
1374  C CG  . PHE A 183 ? 1.71323 2.08939 1.41954 -0.33906 -0.02136 -0.05864 183 PHE A CG  
1375  C CD1 . PHE A 183 ? 1.73531 2.11219 1.47143 -0.31681 -0.00446 -0.05251 183 PHE A CD1 
1376  C CD2 . PHE A 183 ? 1.68430 2.11519 1.41716 -0.34096 -0.04719 -0.01941 183 PHE A CD2 
1377  C CE1 . PHE A 183 ? 1.73121 2.15683 1.51991 -0.29661 -0.01033 -0.00944 183 PHE A CE1 
1378  C CE2 . PHE A 183 ? 1.68475 2.16719 1.47451 -0.31853 -0.05202 0.02677  183 PHE A CE2 
1379  C CZ  . PHE A 183 ? 1.70958 2.18662 1.52595 -0.29622 -0.03217 0.03109  183 PHE A CZ  
1380  N N   . GLY A 184 ? 1.69025 1.87388 1.13067 -0.45811 0.03217  -0.17926 184 GLY A N   
1381  C CA  . GLY A 184 ? 1.71970 1.82175 1.11099 -0.46671 0.06677  -0.22391 184 GLY A CA  
1382  C C   . GLY A 184 ? 1.68712 1.77532 1.08614 -0.46221 0.05926  -0.23653 184 GLY A C   
1383  O O   . GLY A 184 ? 1.66400 1.78877 1.04504 -0.48971 0.02830  -0.21758 184 GLY A O   
1384  N N   A SER A 185 ? 1.85059 1.89027 1.27978 -0.42742 0.08756  -0.26496 185 SER A N   
1385  N N   B SER A 185 ? 1.85091 1.89025 1.27962 -0.42764 0.08770  -0.26510 185 SER A N   
1386  C CA  A SER A 185 ? 1.82258 1.84437 1.26096 -0.42006 0.08473  -0.27804 185 SER A CA  
1387  C CA  B SER A 185 ? 1.82336 1.84378 1.26064 -0.42037 0.08546  -0.27863 185 SER A CA  
1388  C C   A SER A 185 ? 1.80504 1.80406 1.31321 -0.36668 0.10804  -0.29357 185 SER A C   
1389  C C   B SER A 185 ? 1.80456 1.80430 1.31361 -0.36629 0.10774  -0.29328 185 SER A C   
1390  O O   A SER A 185 ? 1.82567 1.80826 1.35726 -0.34416 0.13352  -0.29996 185 SER A O   
1391  O O   B SER A 185 ? 1.82389 1.80928 1.35843 -0.34303 0.13218  -0.29889 185 SER A O   
1392  C CB  A SER A 185 ? 1.86942 1.82741 1.20945 -0.46963 0.10467  -0.30338 185 SER A CB  
1393  C CB  B SER A 185 ? 1.87193 1.82614 1.21106 -0.46895 0.10720  -0.30498 185 SER A CB  
1394  O OG  A SER A 185 ? 1.84005 1.79071 1.18701 -0.46756 0.09533  -0.31024 185 SER A OG  
1395  O OG  B SER A 185 ? 1.90034 1.78145 1.23905 -0.44689 0.15315  -0.33656 185 SER A OG  
1396  N N   . LEU A 186 ? 1.55573 1.55844 1.09772 -0.34864 0.09781  -0.29662 186 LEU A N   
1397  C CA  . LEU A 186 ? 1.53499 1.52673 1.14514 -0.30199 0.11379  -0.30575 186 LEU A CA  
1398  C C   . LEU A 186 ? 1.54364 1.48813 1.13169 -0.30536 0.13108  -0.32553 186 LEU A C   
1399  O O   . LEU A 186 ? 1.52115 1.47525 1.08613 -0.32553 0.10848  -0.32288 186 LEU A O   
1400  C CB  . LEU A 186 ? 1.47132 1.52508 1.16145 -0.26933 0.08123  -0.28397 186 LEU A CB  
1401  C CG  . LEU A 186 ? 1.46677 1.55467 1.20252 -0.24869 0.07787  -0.26871 186 LEU A CG  
1402  C CD1 . LEU A 186 ? 1.41036 1.54911 1.20745 -0.22589 0.04857  -0.24808 186 LEU A CD1 
1403  C CD2 . LEU A 186 ? 1.49031 1.55073 1.25575 -0.22336 0.11078  -0.28223 186 LEU A CD2 
1404  N N   . GLY A 187 ? 1.61384 1.50912 1.21258 -0.28450 0.17283  -0.34206 187 GLY A N   
1405  C CA  . GLY A 187 ? 1.62701 1.47624 1.21641 -0.27985 0.19544  -0.35729 187 GLY A CA  
1406  C C   . GLY A 187 ? 1.57809 1.46409 1.25488 -0.23652 0.18084  -0.34628 187 GLY A C   
1407  O O   . GLY A 187 ? 1.55266 1.48012 1.29655 -0.20617 0.17143  -0.33260 187 GLY A O   
1408  N N   . LEU A 188 ? 1.49012 1.35847 1.16134 -0.23724 0.18013  -0.35262 188 LEU A N   
1409  C CA  . LEU A 188 ? 1.44586 1.34865 1.19172 -0.20171 0.16404  -0.34183 188 LEU A CA  
1410  C C   . LEU A 188 ? 1.48137 1.33076 1.22177 -0.19196 0.20076  -0.35311 188 LEU A C   
1411  O O   . LEU A 188 ? 1.49805 1.30727 1.17933 -0.21903 0.20702  -0.36688 188 LEU A O   
1412  C CB  . LEU A 188 ? 1.38131 1.33283 1.13572 -0.21051 0.11528  -0.33089 188 LEU A CB  
1413  C CG  . LEU A 188 ? 1.33814 1.34789 1.11706 -0.21004 0.08112  -0.31264 188 LEU A CG  
1414  C CD1 . LEU A 188 ? 1.34473 1.35956 1.05954 -0.25112 0.06499  -0.30882 188 LEU A CD1 
1415  C CD2 . LEU A 188 ? 1.26965 1.32713 1.10737 -0.18788 0.04899  -0.29807 188 LEU A CD2 
1416  N N   . ASP A 189 ? 1.78471 1.63521 1.58735 -0.15472 0.22634  -0.34439 189 ASP A N   
1417  C CA  . ASP A 189 ? 1.81051 1.62472 1.63272 -0.13440 0.26071  -0.34487 189 ASP A CA  
1418  C C   . ASP A 189 ? 1.76210 1.63962 1.66531 -0.10453 0.22747  -0.32496 189 ASP A C   
1419  O O   . ASP A 189 ? 1.74792 1.67077 1.71832 -0.07873 0.22181  -0.30658 189 ASP A O   
1420  C CB  . ASP A 189 ? 1.86002 1.63264 1.69629 -0.11461 0.31852  -0.34228 189 ASP A CB  
1421  C CG  . ASP A 189 ? 1.88980 1.61468 1.74047 -0.09417 0.36465  -0.33989 189 ASP A CG  
1422  O OD1 . ASP A 189 ? 1.88329 1.59506 1.71563 -0.10237 0.35422  -0.34664 189 ASP A OD1 
1423  O OD2 . ASP A 189 ? 1.91640 1.61748 1.79991 -0.06847 0.41372  -0.32846 189 ASP A OD2 
1424  N N   . CYS A 190 ? 1.55574 1.43674 1.44927 -0.11159 0.20512  -0.32824 190 CYS A N   
1425  C CA  . CYS A 190 ? 1.50524 1.44552 1.46151 -0.09149 0.16761  -0.31197 190 CYS A CA  
1426  C C   . CYS A 190 ? 1.52490 1.44765 1.50988 -0.07090 0.18875  -0.30591 190 CYS A C   
1427  O O   . CYS A 190 ? 1.54102 1.41742 1.47964 -0.08546 0.20200  -0.31976 190 CYS A O   
1428  C CB  . CYS A 190 ? 1.44597 1.41297 1.37537 -0.11383 0.12157  -0.31580 190 CYS A CB  
1429  S SG  . CYS A 190 ? 1.40873 1.41410 1.32704 -0.12955 0.09245  -0.31142 190 CYS A SG  
1430  N N   . GLU A 191 ? 1.77971 1.74173 1.84078 -0.03929 0.19187  -0.28287 191 GLU A N   
1431  C CA  . GLU A 191 ? 1.79293 1.74967 1.89279 -0.01637 0.21081  -0.26916 191 GLU A CA  
1432  C C   . GLU A 191 ? 1.74998 1.75131 1.87112 -0.01673 0.16434  -0.26378 191 GLU A C   
1433  O O   . GLU A 191 ? 1.71787 1.78033 1.88555 -0.00951 0.13119  -0.24863 191 GLU A O   
1434  C CB  . GLU A 191 ? 1.79971 1.78624 1.97513 0.01568  0.23584  -0.23957 191 GLU A CB  
1435  C CG  . GLU A 191 ? 1.83891 1.77119 2.02249 0.03593  0.29802  -0.23100 191 GLU A CG  
1436  C CD  . GLU A 191 ? 1.84175 1.75897 2.03160 0.04450  0.30253  -0.22703 191 GLU A CD  
1437  O OE1 . GLU A 191 ? 1.80760 1.77654 2.02237 0.04373  0.25584  -0.22016 191 GLU A OE1 
1438  O OE2 . GLU A 191 ? 1.87913 1.72783 2.04597 0.05128  0.35603  -0.23130 191 GLU A OE2 
1439  N N   . PRO A 192 ? 2.12318 2.09369 2.20857 -0.02733 0.16192  -0.27611 192 PRO A N   
1440  C CA  . PRO A 192 ? 2.07284 2.08302 2.17140 -0.03047 0.11695  -0.27290 192 PRO A CA  
1441  C C   . PRO A 192 ? 2.07887 2.12024 2.24041 -0.00440 0.11566  -0.25010 192 PRO A C   
1442  O O   . PRO A 192 ? 2.04149 2.12912 2.22873 -0.00350 0.07759  -0.24169 192 PRO A O   
1443  C CB  . PRO A 192 ? 2.06442 2.02762 2.09345 -0.05680 0.11651  -0.29502 192 PRO A CB  
1444  C CG  . PRO A 192 ? 2.13125 2.02255 2.12089 -0.06086 0.17076  -0.30689 192 PRO A CG  
1445  C CD  . PRO A 192 ? 2.16482 2.05805 2.18920 -0.04101 0.20187  -0.29514 192 PRO A CD  
1446  N N   . ARG A 193 ? 1.98478 1.99961 2.17022 0.01618  0.15966  -0.23798 193 ARG A N   
1447  C CA  . ARG A 193 ? 1.97988 2.02608 2.22678 0.04112  0.16124  -0.21088 193 ARG A CA  
1448  C C   . ARG A 193 ? 1.93632 2.06453 2.24654 0.04943  0.12510  -0.18506 193 ARG A C   
1449  O O   . ARG A 193 ? 1.90594 2.07436 2.24985 0.05527  0.10041  -0.16900 193 ARG A O   
1450  C CB  . ARG A 193 ? 2.01610 2.02410 2.28771 0.06580  0.22164  -0.19459 193 ARG A CB  
1451  C CG  . ARG A 193 ? 2.00357 2.04067 2.33964 0.09328  0.23007  -0.16151 193 ARG A CG  
1452  C CD  . ARG A 193 ? 1.97318 2.07408 2.39500 0.11921  0.23861  -0.11801 193 ARG A CD  
1453  N NE  . ARG A 193 ? 1.94173 2.08850 2.43110 0.14233  0.23740  -0.07929 193 ARG A NE  
1454  C CZ  . ARG A 193 ? 1.95534 2.06940 2.47185 0.16892  0.28826  -0.05811 193 ARG A CZ  
1455  N NH1 . ARG A 193 ? 2.00390 2.03079 2.47945 0.17377  0.34765  -0.07563 193 ARG A NH1 
1456  N NH2 . ARG A 193 ? 1.91592 2.08197 2.49828 0.18931  0.28244  -0.01821 193 ARG A NH2 
1457  N N   . THR A 194 ? 2.10889 2.26103 2.43154 0.04654  0.12210  -0.18115 194 THR A N   
1458  C CA  . THR A 194 ? 2.05162 2.27679 2.42333 0.04611  0.08813  -0.15984 194 THR A CA  
1459  C C   . THR A 194 ? 2.01067 2.25540 2.35516 0.02472  0.04050  -0.17537 194 THR A C   
1460  O O   . THR A 194 ? 1.93677 2.23484 2.31351 0.02003  0.01189  -0.15961 194 THR A O   
1461  C CB  . THR A 194 ? 2.04820 2.28728 2.43347 0.04563  0.09924  -0.15452 194 THR A CB  
1462  O OG1 . THR A 194 ? 1.98091 2.29167 2.41663 0.04288  0.07062  -0.12984 194 THR A OG1 
1463  C CG2 . THR A 194 ? 2.06988 2.27511 2.39159 0.02375  0.08965  -0.18710 194 THR A CG2 
1464  N N   . GLY A 195 ? 1.53370 1.73629 1.81867 0.00969  0.03370  -0.20362 195 GLY A N   
1465  C CA  . GLY A 195 ? 1.45177 1.66733 1.71198 -0.00740 -0.00429 -0.21547 195 GLY A CA  
1466  C C   . GLY A 195 ? 1.38418 1.63288 1.67272 -0.00391 -0.02759 -0.20194 195 GLY A C   
1467  O O   . GLY A 195 ? 1.30352 1.59367 1.61422 -0.01042 -0.05080 -0.19139 195 GLY A O   
1468  N N   . LEU A 196 ? 1.43499 1.66245 1.71852 0.00349  -0.01991 -0.20270 196 LEU A N   
1469  C CA  . LEU A 196 ? 1.38252 1.63953 1.69350 0.00828  -0.03864 -0.18794 196 LEU A CA  
1470  C C   . LEU A 196 ? 1.46620 1.69184 1.77884 0.02275  -0.01390 -0.18519 196 LEU A C   
1471  O O   . LEU A 196 ? 1.51531 1.69031 1.78208 0.01625  -0.00049 -0.20653 196 LEU A O   
1472  C CB  . LEU A 196 ? 1.28181 1.54224 1.56347 -0.00822 -0.07177 -0.20124 196 LEU A CB  
1473  C CG  . LEU A 196 ? 1.22657 1.51423 1.52736 -0.00795 -0.09320 -0.18904 196 LEU A CG  
1474  C CD1 . LEU A 196 ? 1.20308 1.54427 1.55136 -0.00699 -0.10112 -0.16248 196 LEU A CD1 
1475  C CD2 . LEU A 196 ? 1.13892 1.42065 1.40655 -0.02367 -0.11831 -0.20333 196 LEU A CD2 
1476  N N   . ASP A 197 ? 1.49049 1.74722 1.85471 0.03984  -0.00740 -0.15688 197 ASP A N   
1477  C CA  . ASP A 197 ? 1.54376 1.76947 1.91497 0.05667  0.02100  -0.15041 197 ASP A CA  
1478  C C   . ASP A 197 ? 1.53917 1.74878 1.87792 0.04657  -0.00121 -0.16608 197 ASP A C   
1479  O O   . ASP A 197 ? 1.46150 1.71082 1.81281 0.04002  -0.03523 -0.15858 197 ASP A O   
1480  C CB  . ASP A 197 ? 1.51572 1.78873 1.95967 0.07961  0.03364  -0.10793 197 ASP A CB  
1481  C CG  . ASP A 197 ? 1.55605 1.79650 2.01383 0.10094  0.06835  -0.09626 197 ASP A CG  
1482  O OD1 . ASP A 197 ? 1.61264 1.79143 2.04832 0.10952  0.11343  -0.10762 197 ASP A OD1 
1483  O OD2 . ASP A 197 ? 1.52430 1.79804 2.01345 0.10817  0.05380  -0.07487 197 ASP A OD2 
1484  N N   . PHE A 198 ? 1.54184 1.69153 1.83637 0.04287  0.01976  -0.18720 198 PHE A N   
1485  C CA  . PHE A 198 ? 1.52803 1.65957 1.78809 0.03096  0.00052  -0.20273 198 PHE A CA  
1486  C C   . PHE A 198 ? 1.56212 1.66738 1.83331 0.04596  0.02544  -0.19395 198 PHE A C   
1487  O O   . PHE A 198 ? 1.57157 1.64380 1.80582 0.03547  0.02264  -0.21004 198 PHE A O   
1488  C CB  . PHE A 198 ? 1.48993 1.57873 1.68405 0.00657  -0.00127 -0.23290 198 PHE A CB  
1489  C CG  . PHE A 198 ? 1.40507 1.52243 1.58616 -0.00903 -0.03310 -0.23991 198 PHE A CG  
1490  C CD1 . PHE A 198 ? 1.30690 1.46238 1.50208 -0.01173 -0.06768 -0.23379 198 PHE A CD1 
1491  C CD2 . PHE A 198 ? 1.41325 1.51390 1.56434 -0.02181 -0.02473 -0.25239 198 PHE A CD2 
1492  C CE1 . PHE A 198 ? 1.22812 1.40210 1.41151 -0.02406 -0.08933 -0.23858 198 PHE A CE1 
1493  C CE2 . PHE A 198 ? 1.33832 1.46431 1.48098 -0.03366 -0.05034 -0.25536 198 PHE A CE2 
1494  C CZ  . PHE A 198 ? 1.24870 1.40921 1.40824 -0.03374 -0.08046 -0.24822 198 PHE A CZ  
1495  N N   . SER A 199 ? 1.55496 1.67828 1.88111 0.07101  0.05054  -0.16451 199 SER A N   
1496  C CA  . SER A 199 ? 1.58455 1.68123 1.92861 0.09007  0.08253  -0.15061 199 SER A CA  
1497  C C   . SER A 199 ? 1.55780 1.70260 1.93952 0.09811  0.05417  -0.12830 199 SER A C   
1498  O O   . SER A 199 ? 1.57364 1.69502 1.96431 0.11152  0.07563  -0.11931 199 SER A O   
1499  C CB  . SER A 199 ? 1.60669 1.69545 1.99597 0.11696  0.13285  -0.12375 199 SER A CB  
1500  O OG  . SER A 199 ? 1.63960 1.69969 2.00311 0.10954  0.15353  -0.13938 199 SER A OG  
1501  N N   . ASP A 200 ? 1.31378 1.51937 1.71120 0.08745  0.00843  -0.12095 200 ASP A N   
1502  C CA  . ASP A 200 ? 1.25472 1.50508 1.67753 0.08818  -0.02172 -0.10254 200 ASP A CA  
1503  C C   . ASP A 200 ? 1.19411 1.45080 1.57558 0.06323  -0.06407 -0.12661 200 ASP A C   
1504  O O   . ASP A 200 ? 1.10728 1.41136 1.50457 0.05492  -0.09544 -0.11370 200 ASP A O   
1505  C CB  . ASP A 200 ? 1.19918 1.52393 1.68826 0.09794  -0.03119 -0.05989 200 ASP A CB  
1506  C CG  . ASP A 200 ? 1.15959 1.51944 1.69073 0.11110  -0.03551 -0.02663 200 ASP A CG  
1507  O OD1 . ASP A 200 ? 1.19962 1.52766 1.74607 0.13328  -0.00004 -0.01602 200 ASP A OD1 
1508  O OD2 . ASP A 200 ? 1.08618 1.50392 1.63183 0.09683  -0.07336 -0.01082 200 ASP A OD2 
1509  N N   . LEU A 201 ? 1.26481 1.47315 1.59172 0.04938  -0.06303 -0.15942 201 LEU A N   
1510  C CA  . LEU A 201 ? 1.15672 1.36909 1.44865 0.02899  -0.09634 -0.17811 201 LEU A CA  
1511  C C   . LEU A 201 ? 1.15710 1.32332 1.40442 0.01994  -0.09326 -0.19989 201 LEU A C   
1512  O O   . LEU A 201 ? 1.22204 1.34392 1.44500 0.01862  -0.06615 -0.21192 201 LEU A O   
1513  C CB  . LEU A 201 ? 1.10543 1.32472 1.38211 0.01642  -0.10408 -0.18902 201 LEU A CB  
1514  C CG  . LEU A 201 ? 1.07361 1.34170 1.38804 0.01786  -0.11263 -0.16938 201 LEU A CG  
1515  C CD1 . LEU A 201 ? 1.04951 1.31427 1.34622 0.00709  -0.11295 -0.18211 201 LEU A CD1 
1516  C CD2 . LEU A 201 ? 0.98727 1.29523 1.31363 0.00868  -0.14270 -0.15731 201 LEU A CD2 
1517  N N   . TYR A 202 ? 0.88523 1.06138 1.11961 0.01094  -0.11985 -0.20394 202 TYR A N   
1518  C CA  . TYR A 202 ? 0.85687 1.00226 1.05291 -0.00091 -0.12441 -0.21999 202 TYR A CA  
1519  C C   . TYR A 202 ? 0.76121 0.91784 0.93516 -0.01645 -0.14747 -0.22828 202 TYR A C   
1520  O O   . TYR A 202 ? 0.70729 0.89259 0.89552 -0.01667 -0.16276 -0.22175 202 TYR A O   
1521  C CB  . TYR A 202 ? 0.85402 1.00119 1.05972 0.00558  -0.13165 -0.21238 202 TYR A CB  
1522  C CG  . TYR A 202 ? 0.96441 1.09036 1.18666 0.02098  -0.10390 -0.20392 202 TYR A CG  
1523  C CD1 . TYR A 202 ? 1.03620 1.11277 1.23212 0.01769  -0.07227 -0.21681 202 TYR A CD1 
1524  C CD2 . TYR A 202 ? 0.99080 1.14283 1.25167 0.03691  -0.10662 -0.18187 202 TYR A CD2 
1525  C CE1 . TYR A 202 ? 1.12751 1.17487 1.33647 0.03293  -0.03895 -0.20873 202 TYR A CE1 
1526  C CE2 . TYR A 202 ? 1.11112 1.24339 1.39198 0.05423  -0.07696 -0.16958 202 TYR A CE2 
1527  C CZ  . TYR A 202 ? 1.16340 1.24002 1.41872 0.05367  -0.04068 -0.18351 202 TYR A CZ  
1528  O OH  . TYR A 202 ? 1.21962 1.26751 1.49330 0.07218  -0.00344 -0.17080 202 TYR A OH  
1529  N N   . TYR A 203 ? 0.93435 1.06798 1.07259 -0.03132 -0.14781 -0.24029 203 TYR A N   
1530  C CA  . TYR A 203 ? 0.86366 1.01018 0.98613 -0.04373 -0.16680 -0.24116 203 TYR A CA  
1531  C C   . TYR A 203 ? 0.82509 0.97667 0.94838 -0.04351 -0.18168 -0.23576 203 TYR A C   
1532  O O   . TYR A 203 ? 0.84603 0.97992 0.95329 -0.04987 -0.17936 -0.23907 203 TYR A O   
1533  C CB  . TYR A 203 ? 0.88011 1.00984 0.96729 -0.06271 -0.16149 -0.24983 203 TYR A CB  
1534  C CG  . TYR A 203 ? 0.82687 0.97713 0.90535 -0.07357 -0.17851 -0.24287 203 TYR A CG  
1535  C CD1 . TYR A 203 ? 0.79886 0.95749 0.87166 -0.08039 -0.19238 -0.23445 203 TYR A CD1 
1536  C CD2 . TYR A 203 ? 0.81609 0.97871 0.89585 -0.07549 -0.17818 -0.24109 203 TYR A CD2 
1537  C CE1 . TYR A 203 ? 0.76957 0.95038 0.84241 -0.08679 -0.20356 -0.22087 203 TYR A CE1 
1538  C CE2 . TYR A 203 ? 0.78507 0.96687 0.86199 -0.08237 -0.18932 -0.22964 203 TYR A CE2 
1539  C CZ  . TYR A 203 ? 0.76596 0.95782 0.84147 -0.08702 -0.20103 -0.21775 203 TYR A CZ  
1540  O OH  . TYR A 203 ? 0.75274 0.96712 0.83314 -0.09052 -0.20805 -0.19935 203 TYR A OH  
1541  N N   . LEU A 204 ? 0.66945 0.84120 0.80806 -0.03817 -0.19443 -0.22806 204 LEU A N   
1542  C CA  . LEU A 204 ? 0.63971 0.81409 0.77981 -0.03647 -0.20543 -0.22216 204 LEU A CA  
1543  C C   . LEU A 204 ? 0.60977 0.78876 0.73846 -0.04408 -0.21245 -0.21667 204 LEU A C   
1544  O O   . LEU A 204 ? 0.60048 0.78697 0.72941 -0.04581 -0.21122 -0.21429 204 LEU A O   
1545  C CB  . LEU A 204 ? 0.62272 0.81122 0.78077 -0.02942 -0.21107 -0.21612 204 LEU A CB  
1546  C CG  . LEU A 204 ? 0.59689 0.78481 0.75208 -0.02927 -0.22006 -0.21076 204 LEU A CG  
1547  C CD1 . LEU A 204 ? 0.61101 0.78889 0.76534 -0.02562 -0.22096 -0.20981 204 LEU A CD1 
1548  C CD2 . LEU A 204 ? 0.58997 0.79097 0.75352 -0.03035 -0.22513 -0.20601 204 LEU A CD2 
1549  N N   . THR A 205 ? 0.72337 0.89960 0.84522 -0.04796 -0.21796 -0.21140 205 THR A N   
1550  C CA  . THR A 205 ? 0.70981 0.89719 0.83019 -0.05225 -0.22302 -0.19768 205 THR A CA  
1551  C C   . THR A 205 ? 0.70033 0.88619 0.82854 -0.04522 -0.22679 -0.18929 205 THR A C   
1552  O O   . THR A 205 ? 0.70378 0.88176 0.83100 -0.04407 -0.22972 -0.19337 205 THR A O   
1553  C CB  . THR A 205 ? 0.72525 0.91951 0.82963 -0.06935 -0.22690 -0.19259 205 THR A CB  
1554  O OG1 . THR A 205 ? 0.72000 0.93420 0.83264 -0.07148 -0.23294 -0.17049 205 THR A OG1 
1555  C CG2 . THR A 205 ? 0.74910 0.92631 0.83708 -0.07889 -0.22650 -0.20289 205 THR A CG2 
1556  N N   . MET A 206 ? 0.70796 0.89742 0.84313 -0.03996 -0.22289 -0.17688 206 MET A N   
1557  C CA  . MET A 206 ? 0.71324 0.89501 0.85326 -0.03261 -0.22104 -0.16915 206 MET A CA  
1558  C C   . MET A 206 ? 0.74338 0.92822 0.89153 -0.02776 -0.20997 -0.14902 206 MET A C   
1559  O O   . MET A 206 ? 0.76537 0.94044 0.91135 -0.02501 -0.19756 -0.14966 206 MET A O   
1560  C CB  . MET A 206 ? 0.70943 0.87702 0.84521 -0.02910 -0.21890 -0.18120 206 MET A CB  
1561  C CG  . MET A 206 ? 0.72956 0.88206 0.86154 -0.02500 -0.21246 -0.17504 206 MET A CG  
1562  S SD  . MET A 206 ? 0.72655 0.86950 0.84695 -0.02997 -0.21583 -0.18718 206 MET A SD  
1563  C CE  . MET A 206 ? 0.73141 0.87553 0.84422 -0.03904 -0.21063 -0.19525 206 MET A CE  
1564  N N   . ASN A 207 ? 1.02704 1.22552 1.18613 -0.02688 -0.21205 -0.12870 207 ASN A N   
1565  C CA  . ASN A 207 ? 1.07324 1.27776 1.24925 -0.01786 -0.19713 -0.10097 207 ASN A CA  
1566  C C   . ASN A 207 ? 1.09337 1.31188 1.27631 -0.01859 -0.18983 -0.08918 207 ASN A C   
1567  O O   . ASN A 207 ? 1.14574 1.34881 1.33390 -0.00837 -0.16807 -0.08021 207 ASN A O   
1568  C CB  . ASN A 207 ? 1.11772 1.28819 1.28863 -0.00668 -0.17728 -0.10361 207 ASN A CB  
1569  C CG  . ASN A 207 ? 1.18256 1.35363 1.37390 0.00596  -0.15762 -0.07179 207 ASN A CG  
1570  O OD1 . ASN A 207 ? 1.19732 1.39854 1.41255 0.00891  -0.15524 -0.04269 207 ASN A OD1 
1571  N ND2 . ASN A 207 ? 1.22735 1.36666 1.41040 0.01303  -0.14185 -0.07400 207 ASN A ND2 
1572  N N   . ASN A 208 ? 1.02627 1.27007 1.20544 -0.03253 -0.20563 -0.08964 208 ASN A N   
1573  C CA  . ASN A 208 ? 1.03993 1.30242 1.22396 -0.03638 -0.20239 -0.07750 208 ASN A CA  
1574  C C   . ASN A 208 ? 1.05313 1.28933 1.22819 -0.02986 -0.18841 -0.09644 208 ASN A C   
1575  O O   . ASN A 208 ? 1.08903 1.33019 1.27306 -0.02526 -0.17534 -0.08223 208 ASN A O   
1576  C CB  . ASN A 208 ? 1.07900 1.37073 1.29260 -0.02902 -0.19272 -0.03409 208 ASN A CB  
1577  C CG  . ASN A 208 ? 1.06964 1.40067 1.28886 -0.04207 -0.20146 -0.01347 208 ASN A CG  
1578  O OD1 . ASN A 208 ? 1.10444 1.44383 1.34116 -0.03200 -0.18554 0.00778  208 ASN A OD1 
1579  N ND2 . ASN A 208 ? 1.03020 1.38243 1.23087 -0.06672 -0.22470 -0.01958 208 ASN A ND2 
1580  N N   . LYS A 209 ? 0.83100 1.04226 0.98990 -0.03064 -0.19095 -0.12554 209 LYS A N   
1581  C CA  . LYS A 209 ? 0.83251 1.02537 0.98086 -0.03081 -0.18291 -0.14425 209 LYS A CA  
1582  C C   . LYS A 209 ? 0.78746 0.98113 0.92575 -0.03831 -0.19684 -0.16751 209 LYS A C   
1583  O O   . LYS A 209 ? 0.76747 0.95998 0.90398 -0.03914 -0.20629 -0.17371 209 LYS A O   
1584  C CB  . LYS A 209 ? 0.86865 1.03032 1.00929 -0.02550 -0.16622 -0.14887 209 LYS A CB  
1585  C CG  . LYS A 209 ? 0.94432 1.09469 1.09496 -0.01486 -0.14246 -0.12442 209 LYS A CG  
1586  C CD  . LYS A 209 ? 0.98893 1.10904 1.12995 -0.01087 -0.12959 -0.12560 209 LYS A CD  
1587  C CE  . LYS A 209 ? 1.01208 1.09799 1.12294 -0.02216 -0.12161 -0.15027 209 LYS A CE  
1588  N NZ  . LYS A 209 ? 1.09514 1.15131 1.19416 -0.02331 -0.09255 -0.14833 209 LYS A NZ  
1589  N N   . HIS A 210 ? 0.75904 0.95392 0.89324 -0.04225 -0.19503 -0.17792 210 HIS A N   
1590  C CA  . HIS A 210 ? 0.73843 0.93617 0.86815 -0.04715 -0.20261 -0.19369 210 HIS A CA  
1591  C C   . HIS A 210 ? 0.73575 0.92906 0.86693 -0.04687 -0.19862 -0.20557 210 HIS A C   
1592  O O   . HIS A 210 ? 0.74890 0.93722 0.87812 -0.04810 -0.19030 -0.20435 210 HIS A O   
1593  C CB  . HIS A 210 ? 0.74623 0.95501 0.86865 -0.05614 -0.20463 -0.19147 210 HIS A CB  
1594  C CG  . HIS A 210 ? 0.75340 0.97652 0.87398 -0.06301 -0.21111 -0.17376 210 HIS A CG  
1595  N ND1 . HIS A 210 ? 0.75354 0.97693 0.86160 -0.07428 -0.21957 -0.17665 210 HIS A ND1 
1596  C CD2 . HIS A 210 ? 0.77001 1.01031 0.90156 -0.06148 -0.20918 -0.14925 210 HIS A CD2 
1597  C CE1 . HIS A 210 ? 0.76021 1.00506 0.87030 -0.08282 -0.22660 -0.15478 210 HIS A CE1 
1598  N NE2 . HIS A 210 ? 0.77015 1.02868 0.89844 -0.07323 -0.22035 -0.13531 210 HIS A NE2 
1599  N N   . TRP A 211 ? 0.75695 0.95271 0.89269 -0.04607 -0.20275 -0.21443 211 TRP A N   
1600  C CA  . TRP A 211 ? 0.75958 0.96210 0.90377 -0.04683 -0.20154 -0.21940 211 TRP A CA  
1601  C C   . TRP A 211 ? 0.78026 0.98727 0.93399 -0.04286 -0.19836 -0.22333 211 TRP A C   
1602  O O   . TRP A 211 ? 0.79604 0.99311 0.94343 -0.04163 -0.19610 -0.22576 211 TRP A O   
1603  C CB  . TRP A 211 ? 0.75315 0.95760 0.89975 -0.04868 -0.20736 -0.21720 211 TRP A CB  
1604  C CG  . TRP A 211 ? 0.75772 0.94663 0.88852 -0.05422 -0.20339 -0.21530 211 TRP A CG  
1605  C CD1 . TRP A 211 ? 0.77535 0.95577 0.89334 -0.06532 -0.19650 -0.21776 211 TRP A CD1 
1606  C CD2 . TRP A 211 ? 0.76262 0.93752 0.88677 -0.04979 -0.20140 -0.20979 211 TRP A CD2 
1607  N NE1 . TRP A 211 ? 0.80226 0.95744 0.90314 -0.06726 -0.18611 -0.21537 211 TRP A NE1 
1608  C CE2 . TRP A 211 ? 0.79412 0.94827 0.90199 -0.05598 -0.18919 -0.20877 211 TRP A CE2 
1609  C CE3 . TRP A 211 ? 0.75344 0.92953 0.88277 -0.04254 -0.20651 -0.20482 211 TRP A CE3 
1610  C CZ2 . TRP A 211 ? 0.82308 0.95765 0.92391 -0.05130 -0.17940 -0.20094 211 TRP A CZ2 
1611  C CZ3 . TRP A 211 ? 0.76845 0.93250 0.89335 -0.03927 -0.20170 -0.19601 211 TRP A CZ3 
1612  C CH2 . TRP A 211 ? 0.80613 0.94965 0.91896 -0.04173 -0.18705 -0.19315 211 TRP A CH2 
1613  N N   . LEU A 212 ? 0.62413 0.84420 0.79215 -0.04234 -0.19535 -0.22258 212 LEU A N   
1614  C CA  . LEU A 212 ? 0.66627 0.89163 0.85214 -0.03436 -0.18700 -0.22045 212 LEU A CA  
1615  C C   . LEU A 212 ? 0.66789 0.91721 0.87777 -0.03174 -0.19387 -0.20804 212 LEU A C   
1616  O O   . LEU A 212 ? 0.64645 0.91430 0.85962 -0.04156 -0.20175 -0.20339 212 LEU A O   
1617  C CB  . LEU A 212 ? 0.69340 0.92127 0.88300 -0.03485 -0.17567 -0.22313 212 LEU A CB  
1618  C CG  . LEU A 212 ? 0.70071 0.90897 0.86503 -0.04071 -0.16869 -0.23291 212 LEU A CG  
1619  C CD1 . LEU A 212 ? 0.72516 0.93769 0.89341 -0.04184 -0.15814 -0.23481 212 LEU A CD1 
1620  C CD2 . LEU A 212 ? 0.74101 0.92563 0.88990 -0.04078 -0.15964 -0.23869 212 LEU A CD2 
1621  N N   . VAL A 213 ? 0.74002 0.98942 0.96461 -0.02133 -0.19029 -0.20104 213 VAL A N   
1622  C CA  . VAL A 213 ? 0.73847 1.01568 0.98637 -0.01977 -0.19955 -0.18425 213 VAL A CA  
1623  C C   . VAL A 213 ? 0.80624 1.09781 1.09054 -0.00376 -0.18444 -0.16746 213 VAL A C   
1624  O O   . VAL A 213 ? 0.86914 1.13479 1.15234 0.00681  -0.16332 -0.17351 213 VAL A O   
1625  C CB  . VAL A 213 ? 0.71422 0.98091 0.94946 -0.02055 -0.20949 -0.18542 213 VAL A CB  
1626  C CG1 . VAL A 213 ? 0.66584 0.91561 0.86948 -0.03290 -0.21768 -0.19768 213 VAL A CG1 
1627  C CG2 . VAL A 213 ? 0.75558 0.99632 0.98889 -0.00835 -0.19714 -0.18987 213 VAL A CG2 
1628  N N   . HIS A 214 ? 1.03089 1.36397 1.34661 -0.00384 -0.19316 -0.14366 214 HIS A N   
1629  C CA  . HIS A 214 ? 1.09177 1.44722 1.45314 0.01461  -0.17669 -0.11792 214 HIS A CA  
1630  C C   . HIS A 214 ? 1.13465 1.47047 1.50232 0.03016  -0.16602 -0.11320 214 HIS A C   
1631  O O   . HIS A 214 ? 1.09709 1.42851 1.44728 0.02337  -0.18207 -0.11810 214 HIS A O   
1632  C CB  . HIS A 214 ? 1.06007 1.47841 1.45709 0.00582  -0.19265 -0.08682 214 HIS A CB  
1633  C CG  . HIS A 214 ? 1.03650 1.47449 1.43134 -0.00964 -0.19870 -0.08871 214 HIS A CG  
1634  N ND1 . HIS A 214 ? 1.07588 1.52283 1.49907 0.00242  -0.17915 -0.07889 214 HIS A ND1 
1635  C CD2 . HIS A 214 ? 0.98616 1.43174 1.35156 -0.03680 -0.21871 -0.09968 214 HIS A CD2 
1636  C CE1 . HIS A 214 ? 1.04381 1.50767 1.45731 -0.01668 -0.19019 -0.08337 214 HIS A CE1 
1637  N NE2 . HIS A 214 ? 0.99260 1.45412 1.36984 -0.04128 -0.21332 -0.09644 214 HIS A NE2 
1638  N N   . LYS A 215 ? 0.85799 1.17718 1.24907 0.05106  -0.13488 -0.10373 215 LYS A N   
1639  C CA  . LYS A 215 ? 0.92037 1.20699 1.31090 0.06539  -0.11670 -0.10330 215 LYS A CA  
1640  C C   . LYS A 215 ? 0.88060 1.20645 1.30124 0.07021  -0.13194 -0.07598 215 LYS A C   
1641  O O   . LYS A 215 ? 0.87720 1.18256 1.27796 0.06856  -0.13875 -0.08525 215 LYS A O   
1642  C CB  . LYS A 215 ? 1.02049 1.27737 1.43079 0.08650  -0.07259 -0.09519 215 LYS A CB  
1643  C CG  . LYS A 215 ? 1.08742 1.29186 1.45492 0.07817  -0.05346 -0.12624 215 LYS A CG  
1644  C CD  . LYS A 215 ? 1.16658 1.32061 1.53754 0.09546  -0.00291 -0.12400 215 LYS A CD  
1645  C CE  . LYS A 215 ? 1.20576 1.30165 1.52114 0.07970  0.01574  -0.15762 215 LYS A CE  
1646  N NZ  . LYS A 215 ? 1.25213 1.28997 1.56379 0.09323  0.07184  -0.15686 215 LYS A NZ  
1647  N N   . GLU A 216 ? 1.05019 1.43591 1.52046 0.07518  -0.13712 -0.03896 216 GLU A N   
1648  C CA  . GLU A 216 ? 1.02033 1.45086 1.52291 0.07843  -0.15098 -0.00624 216 GLU A CA  
1649  C C   . GLU A 216 ? 0.95678 1.39091 1.41907 0.05344  -0.18651 -0.02297 216 GLU A C   
1650  O O   . GLU A 216 ? 0.95349 1.38882 1.41678 0.05651  -0.19276 -0.01494 216 GLU A O   
1651  C CB  . GLU A 216 ? 0.99144 1.49762 1.55293 0.08053  -0.15617 0.04052  216 GLU A CB  
1652  C CG  . GLU A 216 ? 0.96924 1.52666 1.57904 0.09101  -0.16037 0.08637  216 GLU A CG  
1653  C CD  . GLU A 216 ? 1.02851 1.55171 1.66979 0.12743  -0.11739 0.10084  216 GLU A CD  
1654  O OE1 . GLU A 216 ? 1.08472 1.56388 1.72925 0.14571  -0.07950 0.09068  216 GLU A OE1 
1655  O OE2 . GLU A 216 ? 1.01898 1.55489 1.67824 0.13642  -0.11875 0.12187  216 GLU A OE2 
1656  N N   . TRP A 217 ? 0.85665 1.28887 1.28278 0.02924  -0.20630 -0.04541 217 TRP A N   
1657  C CA  . TRP A 217 ? 0.80174 1.22488 1.18487 0.00651  -0.23146 -0.06324 217 TRP A CA  
1658  C C   . TRP A 217 ? 0.81192 1.17904 1.16268 0.01428  -0.22358 -0.09017 217 TRP A C   
1659  O O   . TRP A 217 ? 0.78690 1.14868 1.11972 0.00726  -0.23653 -0.09290 217 TRP A O   
1660  C CB  . TRP A 217 ? 0.75850 1.18100 1.10946 -0.01837 -0.24479 -0.08140 217 TRP A CB  
1661  C CG  . TRP A 217 ? 0.71769 1.11405 1.01976 -0.03853 -0.25954 -0.10315 217 TRP A CG  
1662  C CD1 . TRP A 217 ? 0.69737 1.11397 0.98123 -0.06304 -0.27878 -0.09538 217 TRP A CD1 
1663  C CD2 . TRP A 217 ? 0.70158 1.04613 0.96678 -0.03665 -0.25305 -0.13301 217 TRP A CD2 
1664  N NE1 . TRP A 217 ? 0.67836 1.05149 0.91556 -0.07376 -0.27997 -0.12057 217 TRP A NE1 
1665  C CE2 . TRP A 217 ? 0.67501 1.00813 0.90516 -0.05608 -0.26505 -0.14101 217 TRP A CE2 
1666  C CE3 . TRP A 217 ? 0.71252 1.02131 0.97015 -0.02287 -0.23761 -0.15095 217 TRP A CE3 
1667  C CZ2 . TRP A 217 ? 0.65800 0.94806 0.85487 -0.05673 -0.25974 -0.16239 217 TRP A CZ2 
1668  C CZ3 . TRP A 217 ? 0.68435 0.95816 0.90834 -0.02744 -0.23785 -0.17067 217 TRP A CZ3 
1669  C CH2 . TRP A 217 ? 0.65746 0.92352 0.85583 -0.04156 -0.24773 -0.17440 217 TRP A CH2 
1670  N N   . PHE A 218 ? 0.79504 1.12106 1.13568 0.02567  -0.20250 -0.10914 218 PHE A N   
1671  C CA  . PHE A 218 ? 0.80802 1.08629 1.11744 0.02796  -0.19631 -0.13168 218 PHE A CA  
1672  C C   . PHE A 218 ? 0.85759 1.12956 1.18443 0.04286  -0.18669 -0.11826 218 PHE A C   
1673  O O   . PHE A 218 ? 0.83748 1.09091 1.14318 0.03903  -0.19476 -0.12767 218 PHE A O   
1674  C CB  . PHE A 218 ? 0.85347 1.09332 1.14436 0.03010  -0.17630 -0.15186 218 PHE A CB  
1675  C CG  . PHE A 218 ? 0.84744 1.04613 1.10126 0.02354  -0.17504 -0.17348 218 PHE A CG  
1676  C CD1 . PHE A 218 ? 0.76465 0.96277 0.99356 0.01035  -0.19522 -0.18354 218 PHE A CD1 
1677  C CD2 . PHE A 218 ? 0.93090 1.09068 1.17387 0.02858  -0.15115 -0.18157 218 PHE A CD2 
1678  C CE1 . PHE A 218 ? 0.75247 0.92260 0.95392 0.00359  -0.19544 -0.19672 218 PHE A CE1 
1679  C CE2 . PHE A 218 ? 0.91044 1.03844 1.11742 0.01634  -0.15292 -0.19883 218 PHE A CE2 
1680  C CZ  . PHE A 218 ? 0.81770 0.95628 1.00778 0.00450  -0.17706 -0.20408 218 PHE A CZ  
1681  N N   . HIS A 219 ? 0.94331 1.22989 1.31129 0.06146  -0.16643 -0.09381 219 HIS A N   
1682  C CA  . HIS A 219 ? 0.99367 1.27175 1.38192 0.07843  -0.15167 -0.07780 219 HIS A CA  
1683  C C   . HIS A 219 ? 0.93027 1.24827 1.32954 0.07265  -0.17801 -0.05846 219 HIS A C   
1684  O O   . HIS A 219 ? 0.95161 1.25532 1.35172 0.08070  -0.17377 -0.05430 219 HIS A O   
1685  C CB  . HIS A 219 ? 1.05690 1.34292 1.49319 0.10281  -0.11816 -0.04952 219 HIS A CB  
1686  C CG  . HIS A 219 ? 1.13921 1.37213 1.55795 0.10848  -0.08373 -0.06969 219 HIS A CG  
1687  N ND1 . HIS A 219 ? 1.13595 1.37363 1.54955 0.10171  -0.08256 -0.07837 219 HIS A ND1 
1688  C CD2 . HIS A 219 ? 1.22360 1.39372 1.62287 0.11662  -0.04762 -0.08383 219 HIS A CD2 
1689  C CE1 . HIS A 219 ? 1.21834 1.39970 1.60994 0.10569  -0.04786 -0.09653 219 HIS A CE1 
1690  N NE2 . HIS A 219 ? 1.26477 1.40234 1.64445 0.11285  -0.02550 -0.10101 219 HIS A NE2 
1691  N N   . ASP A 220 ? 0.96704 1.33216 1.37009 0.05561  -0.20414 -0.04725 220 ASP A N   
1692  C CA  . ASP A 220 ? 0.92365 1.33130 1.33429 0.04426  -0.22840 -0.02508 220 ASP A CA  
1693  C C   . ASP A 220 ? 0.87968 1.26164 1.24026 0.02497  -0.24768 -0.05066 220 ASP A C   
1694  O O   . ASP A 220 ? 0.85510 1.26377 1.21112 0.01150  -0.26655 -0.03656 220 ASP A O   
1695  C CB  . ASP A 220 ? 0.88846 1.35864 1.31995 0.02730  -0.24657 0.00045  220 ASP A CB  
1696  C CG  . ASP A 220 ? 0.91807 1.43225 1.41397 0.04837  -0.22948 0.04169  220 ASP A CG  
1697  O OD1 . ASP A 220 ? 0.96727 1.46147 1.49178 0.07734  -0.20140 0.05304  220 ASP A OD1 
1698  O OD2 . ASP A 220 ? 0.88854 1.45598 1.40683 0.03552  -0.24142 0.06444  220 ASP A OD2 
1699  N N   . ILE A 221 ? 0.77307 1.10628 1.09699 0.02230  -0.24219 -0.08442 221 ILE A N   
1700  C CA  . ILE A 221 ? 0.72678 1.03729 1.00825 0.00590  -0.25627 -0.10430 221 ILE A CA  
1701  C C   . ILE A 221 ? 0.73805 1.04068 1.01959 0.01255  -0.25820 -0.09758 221 ILE A C   
1702  O O   . ILE A 221 ? 0.78328 1.06539 1.07862 0.03076  -0.24224 -0.09714 221 ILE A O   
1703  C CB  . ILE A 221 ? 0.71271 0.98123 0.96561 0.00488  -0.24804 -0.13304 221 ILE A CB  
1704  C CG1 . ILE A 221 ? 0.69692 0.97429 0.94693 -0.00364 -0.24761 -0.13918 221 ILE A CG1 
1705  C CG2 . ILE A 221 ? 0.67517 0.92020 0.89398 -0.00570 -0.25621 -0.14666 221 ILE A CG2 
1706  C CD1 . ILE A 221 ? 0.69176 0.93643 0.92285 -0.00229 -0.23737 -0.16058 221 ILE A CD1 
1707  N N   . PRO A 222 ? 0.62965 0.94308 0.89195 -0.00355 -0.27481 -0.09323 222 PRO A N   
1708  C CA  . PRO A 222 ? 0.63655 0.94486 0.89908 0.00218  -0.27728 -0.08503 222 PRO A CA  
1709  C C   . PRO A 222 ? 0.62917 0.89177 0.85875 0.00155  -0.27388 -0.10891 222 PRO A C   
1710  O O   . PRO A 222 ? 0.62440 0.87718 0.82509 -0.01239 -0.28202 -0.11391 222 PRO A O   
1711  C CB  . PRO A 222 ? 0.63521 0.98197 0.89007 -0.02016 -0.29696 -0.06615 222 PRO A CB  
1712  C CG  . PRO A 222 ? 0.62834 0.96929 0.85015 -0.04421 -0.30297 -0.08236 222 PRO A CG  
1713  C CD  . PRO A 222 ? 0.62076 0.95157 0.85777 -0.03105 -0.29021 -0.09381 222 PRO A CD  
1714  N N   . LEU A 223 ? 0.79023 1.02410 1.02266 0.01474  -0.25997 -0.12207 223 LEU A N   
1715  C CA  . LEU A 223 ? 0.77443 0.97400 0.98264 0.01337  -0.25736 -0.13897 223 LEU A CA  
1716  C C   . LEU A 223 ? 0.81958 0.99810 1.03785 0.02622  -0.24416 -0.14132 223 LEU A C   
1717  O O   . LEU A 223 ? 0.87343 1.05373 1.11252 0.03666  -0.23124 -0.13523 223 LEU A O   
1718  C CB  . LEU A 223 ? 0.74205 0.92849 0.93093 0.00462  -0.25597 -0.15492 223 LEU A CB  
1719  C CG  . LEU A 223 ? 0.71586 0.90635 0.88350 -0.01076 -0.26278 -0.15717 223 LEU A CG  
1720  C CD1 . LEU A 223 ? 0.69719 0.87514 0.85276 -0.01517 -0.25690 -0.16919 223 LEU A CD1 
1721  C CD2 . LEU A 223 ? 0.71754 0.89301 0.86469 -0.01628 -0.26496 -0.15611 223 LEU A CD2 
1722  N N   . PRO A 224 ? 0.69382 0.84983 0.89658 0.02445  -0.24411 -0.14881 224 PRO A N   
1723  C CA  . PRO A 224 ? 0.74340 0.87425 0.94585 0.02877  -0.23095 -0.15461 224 PRO A CA  
1724  C C   . PRO A 224 ? 0.75632 0.87436 0.94968 0.02270  -0.22142 -0.16736 224 PRO A C   
1725  O O   . PRO A 224 ? 0.70920 0.83566 0.89347 0.01470  -0.22819 -0.17327 224 PRO A O   
1726  C CB  . PRO A 224 ? 0.71587 0.83379 0.90193 0.02246  -0.23740 -0.15814 224 PRO A CB  
1727  C CG  . PRO A 224 ? 0.67536 0.80779 0.85828 0.02125  -0.24905 -0.15082 224 PRO A CG  
1728  C CD  . PRO A 224 ? 0.65423 0.80501 0.83826 0.01702  -0.25315 -0.15045 224 PRO A CD  
1729  N N   . TRP A 225 ? 0.74384 0.83720 0.93641 0.02524  -0.20263 -0.17163 225 TRP A N   
1730  C CA  . TRP A 225 ? 0.76697 0.84525 0.94836 0.01856  -0.18942 -0.18306 225 TRP A CA  
1731  C C   . TRP A 225 ? 0.82206 0.85772 0.98151 0.00997  -0.16811 -0.19409 225 TRP A C   
1732  O O   . TRP A 225 ? 0.85463 0.87253 1.01680 0.01542  -0.15833 -0.19009 225 TRP A O   
1733  C CB  . TRP A 225 ? 0.78921 0.88333 0.99719 0.03254  -0.17921 -0.17313 225 TRP A CB  
1734  C CG  . TRP A 225 ? 0.87541 0.96591 1.11125 0.05133  -0.16061 -0.15635 225 TRP A CG  
1735  C CD1 . TRP A 225 ? 0.86492 0.98623 1.12907 0.06343  -0.17023 -0.13448 225 TRP A CD1 
1736  C CD2 . TRP A 225 ? 0.99377 1.04627 1.23128 0.05956  -0.12584 -0.15726 225 TRP A CD2 
1737  N NE1 . TRP A 225 ? 0.96715 1.07872 1.25772 0.08173  -0.14505 -0.11774 225 TRP A NE1 
1738  C CE2 . TRP A 225 ? 1.07254 1.13769 1.34726 0.08109  -0.11455 -0.13206 225 TRP A CE2 
1739  C CE3 . TRP A 225 ? 1.02323 1.02915 1.23101 0.04883  -0.10041 -0.17614 225 TRP A CE3 
1740  C CZ2 . TRP A 225 ? 1.12347 1.15370 1.41147 0.09668  -0.07473 -0.12370 225 TRP A CZ2 
1741  C CZ3 . TRP A 225 ? 1.10437 1.06890 1.31691 0.06043  -0.06002 -0.17236 225 TRP A CZ3 
1742  C CH2 . TRP A 225 ? 1.14563 1.12121 1.40046 0.08639  -0.04551 -0.14560 225 TRP A CH2 
1743  N N   . HIS A 226 ? 0.92638 0.94337 1.05965 -0.00658 -0.15984 -0.20841 226 HIS A N   
1744  C CA  . HIS A 226 ? 0.99637 0.96444 1.09845 -0.02104 -0.13368 -0.22189 226 HIS A CA  
1745  C C   . HIS A 226 ? 1.02391 0.97440 1.10866 -0.02956 -0.11672 -0.23310 226 HIS A C   
1746  O O   . HIS A 226 ? 0.97560 0.95279 1.05969 -0.03551 -0.13355 -0.23437 226 HIS A O   
1747  C CB  . HIS A 226 ? 0.96909 0.92684 1.03652 -0.04912 -0.14587 -0.22999 226 HIS A CB  
1748  C CG  . HIS A 226 ? 0.91173 0.88970 0.95807 -0.07255 -0.16490 -0.23422 226 HIS A CG  
1749  N ND1 . HIS A 226 ? 0.94317 0.89597 0.95046 -0.09907 -0.15300 -0.24819 226 HIS A ND1 
1750  C CD2 . HIS A 226 ? 0.83153 0.85162 0.89050 -0.07355 -0.19209 -0.22365 226 HIS A CD2 
1751  C CE1 . HIS A 226 ? 0.88433 0.87014 0.88465 -0.11527 -0.17575 -0.24359 226 HIS A CE1 
1752  N NE2 . HIS A 226 ? 0.81928 0.84519 0.85304 -0.09818 -0.19775 -0.22783 226 HIS A NE2 
1753  N N   . ALA A 227 ? 1.21377 1.11432 1.28254 -0.03018 -0.07945 -0.24101 227 ALA A N   
1754  C CA  . ALA A 227 ? 1.25066 1.12256 1.29852 -0.03804 -0.05456 -0.25256 227 ALA A CA  
1755  C C   . ALA A 227 ? 1.24869 1.08155 1.23179 -0.08005 -0.04981 -0.27453 227 ALA A C   
1756  O O   . ALA A 227 ? 1.27022 1.06071 1.22191 -0.09666 -0.03349 -0.28329 227 ALA A O   
1757  C CB  . ALA A 227 ? 1.31939 1.15302 1.38604 -0.01421 -0.00869 -0.24586 227 ALA A CB  
1758  N N   . GLY A 228 ? 1.27514 1.12091 1.23560 -0.10010 -0.06220 -0.28239 228 GLY A N   
1759  C CA  . GLY A 228 ? 1.27938 1.09381 1.17510 -0.14595 -0.05963 -0.29970 228 GLY A CA  
1760  C C   . GLY A 228 ? 1.19667 1.06596 1.08862 -0.16669 -0.10272 -0.29183 228 GLY A C   
1761  O O   . GLY A 228 ? 1.13523 1.05629 1.07003 -0.14415 -0.12715 -0.27741 228 GLY A O   
1762  N N   . ALA A 229 ? 1.52054 1.37967 1.36163 -0.21109 -0.11072 -0.29833 229 ALA A N   
1763  C CA  . ALA A 229 ? 1.44611 1.36124 1.28527 -0.23340 -0.14839 -0.28415 229 ALA A CA  
1764  C C   . ALA A 229 ? 1.45652 1.37594 1.26929 -0.26706 -0.16289 -0.27882 229 ALA A C   
1765  O O   . ALA A 229 ? 1.53141 1.41476 1.28274 -0.31285 -0.15194 -0.29203 229 ALA A O   
1766  C CB  . ALA A 229 ? 1.45259 1.36493 1.25425 -0.26157 -0.14612 -0.29161 229 ALA A CB  
1767  N N   . ASP A 230 ? 1.47614 1.43871 1.33429 -0.24540 -0.18624 -0.25896 230 ASP A N   
1768  C CA  . ASP A 230 ? 1.45804 1.45057 1.31471 -0.26703 -0.20929 -0.24236 230 ASP A CA  
1769  C C   . ASP A 230 ? 1.50785 1.45249 1.32893 -0.28876 -0.19281 -0.25552 230 ASP A C   
1770  O O   . ASP A 230 ? 1.50039 1.44773 1.35075 -0.26654 -0.19488 -0.24863 230 ASP A O   
1771  C CB  . ASP A 230 ? 1.43384 1.47001 1.26785 -0.30846 -0.23363 -0.22621 230 ASP A CB  
1772  C CG  . ASP A 230 ? 1.37081 1.47546 1.25006 -0.30029 -0.26426 -0.19129 230 ASP A CG  
1773  O OD1 . ASP A 230 ? 1.33045 1.45124 1.26140 -0.25575 -0.26646 -0.18203 230 ASP A OD1 
1774  O OD2 . ASP A 230 ? 1.37732 1.51746 1.24126 -0.33647 -0.28187 -0.17039 230 ASP A OD2 
1775  N N   . THR A 231 ? 1.95854 1.85345 1.71313 -0.33258 -0.17300 -0.27579 231 THR A N   
1776  C CA  . THR A 231 ? 2.01352 1.86299 1.71995 -0.36851 -0.15901 -0.28761 231 THR A CA  
1777  C C   . THR A 231 ? 1.97119 1.87750 1.69889 -0.38146 -0.19394 -0.26181 231 THR A C   
1778  O O   . THR A 231 ? 1.98222 1.87393 1.72037 -0.37254 -0.18933 -0.26102 231 THR A O   
1779  C CB  . THR A 231 ? 2.07349 1.85712 1.78640 -0.33660 -0.11962 -0.30496 231 THR A CB  
1780  O OG1 . THR A 231 ? 2.10089 1.85372 1.82330 -0.30739 -0.09126 -0.31687 231 THR A OG1 
1781  C CG2 . THR A 231 ? 2.14465 1.85592 1.78791 -0.38119 -0.09051 -0.32569 231 THR A CG2 
1782  N N   . GLY A 232 ? 1.65353 1.62852 1.39593 -0.39552 -0.22552 -0.23443 232 GLY A N   
1783  C CA  . GLY A 232 ? 1.61250 1.65185 1.39267 -0.39485 -0.25451 -0.19957 232 GLY A CA  
1784  C C   . GLY A 232 ? 1.54123 1.61121 1.38866 -0.34455 -0.26656 -0.18777 232 GLY A C   
1785  O O   . GLY A 232 ? 1.49093 1.60745 1.38057 -0.31900 -0.28044 -0.16871 232 GLY A O   
1786  N N   . THR A 233 ? 1.31039 1.34893 1.17037 -0.32210 -0.25360 -0.19637 233 THR A N   
1787  C CA  . THR A 233 ? 1.28212 1.33606 1.20132 -0.26820 -0.25519 -0.18645 233 THR A CA  
1788  C C   . THR A 233 ? 1.32734 1.32912 1.25070 -0.23385 -0.22708 -0.21064 233 THR A C   
1789  O O   . THR A 233 ? 1.39215 1.33628 1.27813 -0.24760 -0.20129 -0.23247 233 THR A O   
1790  C CB  . THR A 233 ? 1.27697 1.34421 1.21294 -0.26812 -0.26432 -0.17129 233 THR A CB  
1791  O OG1 . THR A 233 ? 1.26628 1.33348 1.24804 -0.21852 -0.25990 -0.16793 233 THR A OG1 
1792  C CG2 . THR A 233 ? 1.34039 1.35425 1.22621 -0.30178 -0.24748 -0.19114 233 THR A CG2 
1793  N N   . PRO A 234 ? 1.17351 1.19375 1.14095 -0.19117 -0.22907 -0.20491 234 PRO A N   
1794  C CA  . PRO A 234 ? 1.21682 1.20092 1.19390 -0.16079 -0.20540 -0.22060 234 PRO A CA  
1795  C C   . PRO A 234 ? 1.25000 1.21513 1.24660 -0.13714 -0.19537 -0.21939 234 PRO A C   
1796  O O   . PRO A 234 ? 1.22813 1.21150 1.23742 -0.13681 -0.20897 -0.20683 234 PRO A O   
1797  C CB  . PRO A 234 ? 1.16248 1.18357 1.17598 -0.13286 -0.21708 -0.21103 234 PRO A CB  
1798  C CG  . PRO A 234 ? 1.10216 1.16913 1.13851 -0.13211 -0.24114 -0.18840 234 PRO A CG  
1799  C CD  . PRO A 234 ? 1.10642 1.18138 1.11453 -0.17203 -0.25066 -0.18175 234 PRO A CD  
1800  N N   . HIS A 235 ? 1.25485 1.18467 1.25636 -0.11640 -0.16954 -0.22956 235 HIS A N   
1801  C CA  . HIS A 235 ? 1.28661 1.20478 1.31473 -0.08823 -0.15880 -0.22357 235 HIS A CA  
1802  C C   . HIS A 235 ? 1.25295 1.19643 1.32156 -0.05338 -0.16086 -0.21437 235 HIS A C   
1803  O O   . HIS A 235 ? 1.27140 1.20028 1.34179 -0.04519 -0.14253 -0.21970 235 HIS A O   
1804  C CB  . HIS A 235 ? 1.38712 1.24367 1.38992 -0.09458 -0.12248 -0.23629 235 HIS A CB  
1805  C CG  . HIS A 235 ? 1.42614 1.27379 1.46555 -0.05806 -0.10521 -0.22549 235 HIS A CG  
1806  N ND1 . HIS A 235 ? 1.38745 1.26802 1.46010 -0.03814 -0.12439 -0.20906 235 HIS A ND1 
1807  C CD2 . HIS A 235 ? 1.50280 1.31507 1.55277 -0.03798 -0.06917 -0.22476 235 HIS A CD2 
1808  C CE1 . HIS A 235 ? 1.43696 1.30762 1.53828 -0.00959 -0.10477 -0.19809 235 HIS A CE1 
1809  N NE2 . HIS A 235 ? 1.50506 1.33643 1.59724 -0.00709 -0.07047 -0.20511 235 HIS A NE2 
1810  N N   . TRP A 236 ? 0.95438 0.93479 1.05265 -0.03583 -0.18180 -0.19982 236 TRP A N   
1811  C CA  . TRP A 236 ? 0.92353 0.93274 1.05236 -0.01215 -0.18869 -0.19060 236 TRP A CA  
1812  C C   . TRP A 236 ? 0.98705 0.99074 1.14151 0.01158  -0.17494 -0.17998 236 TRP A C   
1813  O O   . TRP A 236 ? 1.00197 1.00224 1.16264 0.01717  -0.17627 -0.17267 236 TRP A O   
1814  C CB  . TRP A 236 ? 0.83956 0.88429 0.97905 -0.00982 -0.21357 -0.18086 236 TRP A CB  
1815  C CG  . TRP A 236 ? 0.78687 0.84572 0.91262 -0.02711 -0.22481 -0.18328 236 TRP A CG  
1816  C CD1 . TRP A 236 ? 0.76532 0.83243 0.88061 -0.04416 -0.23490 -0.17786 236 TRP A CD1 
1817  C CD2 . TRP A 236 ? 0.75879 0.82961 0.88327 -0.02931 -0.22659 -0.18724 236 TRP A CD2 
1818  N NE1 . TRP A 236 ? 0.73032 0.81667 0.84032 -0.05591 -0.24280 -0.17535 236 TRP A NE1 
1819  C CE2 . TRP A 236 ? 0.72397 0.80995 0.83749 -0.04692 -0.23745 -0.18299 236 TRP A CE2 
1820  C CE3 . TRP A 236 ? 0.76544 0.83934 0.89981 -0.01829 -0.22008 -0.19083 236 TRP A CE3 
1821  C CZ2 . TRP A 236 ? 0.69634 0.79714 0.80690 -0.05278 -0.24101 -0.18355 236 TRP A CZ2 
1822  C CZ3 . TRP A 236 ? 0.73209 0.81815 0.86113 -0.02522 -0.22395 -0.19428 236 TRP A CZ3 
1823  C CH2 . TRP A 236 ? 0.69825 0.79590 0.81468 -0.04177 -0.23384 -0.19136 236 TRP A CH2 
1824  N N   . ASN A 237 ? 0.93823 0.94509 1.11082 0.02579  -0.16147 -0.17545 237 ASN A N   
1825  C CA  . ASN A 237 ? 1.00565 1.02192 1.21252 0.04988  -0.15023 -0.15610 237 ASN A CA  
1826  C C   . ASN A 237 ? 0.93113 0.99691 1.16040 0.05760  -0.17605 -0.14076 237 ASN A C   
1827  O O   . ASN A 237 ? 0.85194 0.93759 1.07431 0.04912  -0.19184 -0.14637 237 ASN A O   
1828  C CB  . ASN A 237 ? 1.09712 1.09598 1.31818 0.06208  -0.11926 -0.15203 237 ASN A CB  
1829  C CG  . ASN A 237 ? 1.13481 1.07403 1.31979 0.04725  -0.08913 -0.17250 237 ASN A CG  
1830  O OD1 . ASN A 237 ? 1.18377 1.08461 1.36145 0.04923  -0.06536 -0.17281 237 ASN A OD1 
1831  N ND2 . ASN A 237 ? 1.11090 1.03912 1.26907 0.02961  -0.08821 -0.18977 237 ASN A ND2 
1832  N N   . ASN A 238 ? 1.02219 1.10558 1.27492 0.07117  -0.17855 -0.12082 238 ASN A N   
1833  C CA  . ASN A 238 ? 0.93605 1.06371 1.20253 0.07234  -0.20172 -0.10493 238 ASN A CA  
1834  C C   . ASN A 238 ? 0.84884 0.97769 1.08715 0.05655  -0.22314 -0.11776 238 ASN A C   
1835  O O   . ASN A 238 ? 0.78701 0.93475 1.01722 0.04758  -0.23682 -0.12009 238 ASN A O   
1836  C CB  . ASN A 238 ? 0.91626 1.07567 1.20195 0.07474  -0.20390 -0.09475 238 ASN A CB  
1837  C CG  . ASN A 238 ? 0.85377 1.06038 1.15305 0.07150  -0.22498 -0.07319 238 ASN A CG  
1838  O OD1 . ASN A 238 ? 0.83256 1.04559 1.12606 0.06872  -0.23604 -0.06584 238 ASN A OD1 
1839  N ND2 . ASN A 238 ? 0.83117 1.07099 1.14491 0.06821  -0.23085 -0.06278 238 ASN A ND2 
1840  N N   . LYS A 239 ? 0.83525 0.94134 1.05901 0.05316  -0.22257 -0.12459 239 LYS A N   
1841  C CA  . LYS A 239 ? 0.76703 0.87409 0.97087 0.04245  -0.23739 -0.13048 239 LYS A CA  
1842  C C   . LYS A 239 ? 0.73576 0.86364 0.93967 0.04234  -0.24983 -0.11826 239 LYS A C   
1843  O O   . LYS A 239 ? 0.69466 0.82118 0.87958 0.03301  -0.25725 -0.12297 239 LYS A O   
1844  C CB  . LYS A 239 ? 0.78393 0.86750 0.97715 0.03859  -0.23370 -0.13550 239 LYS A CB  
1845  C CG  . LYS A 239 ? 0.82587 0.88515 1.00911 0.03026  -0.22112 -0.14764 239 LYS A CG  
1846  C CD  . LYS A 239 ? 0.82220 0.86750 0.99125 0.01844  -0.22342 -0.15042 239 LYS A CD  
1847  C CE  . LYS A 239 ? 0.89936 0.91175 1.05795 0.01168  -0.20568 -0.15750 239 LYS A CE  
1848  N NZ  . LYS A 239 ? 0.92913 0.92355 1.07284 0.00102  -0.19228 -0.17054 239 LYS A NZ  
1849  N N   . GLU A 240 ? 0.90191 1.04797 1.12515 0.05092  -0.24985 -0.10060 240 GLU A N   
1850  C CA  . GLU A 240 ? 0.87796 1.04701 1.09562 0.04429  -0.26344 -0.08699 240 GLU A CA  
1851  C C   . GLU A 240 ? 0.84303 1.03257 1.04789 0.02914  -0.27408 -0.08818 240 GLU A C   
1852  O O   . GLU A 240 ? 0.83340 1.03537 1.01971 0.01470  -0.28492 -0.08131 240 GLU A O   
1853  C CB  . GLU A 240 ? 0.91340 1.10636 1.16026 0.05605  -0.26182 -0.06121 240 GLU A CB  
1854  C CG  . GLU A 240 ? 0.95308 1.12378 1.20670 0.06820  -0.25155 -0.05799 240 GLU A CG  
1855  C CD  . GLU A 240 ? 1.01073 1.14881 1.27239 0.07840  -0.23065 -0.06984 240 GLU A CD  
1856  O OE1 . GLU A 240 ? 1.03352 1.17220 1.30577 0.08174  -0.22088 -0.07264 240 GLU A OE1 
1857  O OE2 . GLU A 240 ? 1.04353 1.15325 1.29724 0.08022  -0.22285 -0.07664 240 GLU A OE2 
1858  N N   . ALA A 241 ? 0.88915 1.08002 1.09922 0.02905  -0.27012 -0.09711 241 ALA A N   
1859  C CA  . ALA A 241 ? 0.86068 1.06776 1.05679 0.01317  -0.27871 -0.09970 241 ALA A CA  
1860  C C   . ALA A 241 ? 0.84079 1.02299 0.99840 -0.00176 -0.27986 -0.11447 241 ALA A C   
1861  O O   . ALA A 241 ? 0.84193 1.03032 0.97497 -0.02087 -0.28632 -0.11320 241 ALA A O   
1862  C CB  . ALA A 241 ? 0.85790 1.06694 1.06740 0.01791  -0.27174 -0.10734 241 ALA A CB  
1863  N N   . LEU A 242 ? 0.78927 0.94249 0.94026 0.00490  -0.27118 -0.12622 242 LEU A N   
1864  C CA  . LEU A 242 ? 0.78625 0.91439 0.90908 -0.00362 -0.26527 -0.13497 242 LEU A CA  
1865  C C   . LEU A 242 ? 0.80782 0.91847 0.91908 -0.00211 -0.26201 -0.13059 242 LEU A C   
1866  O O   . LEU A 242 ? 0.82810 0.91481 0.91427 -0.00910 -0.25239 -0.13426 242 LEU A O   
1867  C CB  . LEU A 242 ? 0.76941 0.88564 0.89782 0.00200  -0.25740 -0.14353 242 LEU A CB  
1868  C CG  . LEU A 242 ? 0.75154 0.87806 0.88313 -0.00196 -0.25764 -0.15008 242 LEU A CG  
1869  C CD1 . LEU A 242 ? 0.73812 0.85739 0.87536 0.00184  -0.25165 -0.15464 242 LEU A CD1 
1870  C CD2 . LEU A 242 ? 0.75973 0.88207 0.86634 -0.01705 -0.25602 -0.15324 242 LEU A CD2 
1871  N N   . VAL A 243 ? 0.78796 0.90641 0.91674 0.00765  -0.26599 -0.12197 243 VAL A N   
1872  C CA  . VAL A 243 ? 0.80830 0.91113 0.92953 0.01072  -0.26285 -0.11717 243 VAL A CA  
1873  C C   . VAL A 243 ? 0.82770 0.94592 0.94226 0.00400  -0.27159 -0.10499 243 VAL A C   
1874  O O   . VAL A 243 ? 0.82478 0.97303 0.95755 0.00456  -0.28035 -0.09430 243 VAL A O   
1875  C CB  . VAL A 243 ? 0.81034 0.90793 0.95444 0.02455  -0.25952 -0.11614 243 VAL A CB  
1876  C CG1 . VAL A 243 ? 0.83100 0.91420 0.96976 0.02789  -0.25627 -0.11004 243 VAL A CG1 
1877  C CG2 . VAL A 243 ? 0.79224 0.88312 0.94046 0.02463  -0.25457 -0.12434 243 VAL A CG2 
1878  N N   . GLU A 244 ? 0.99518 1.09504 1.08492 -0.00279 -0.26805 -0.10320 244 GLU A N   
1879  C CA  . GLU A 244 ? 1.01723 1.13299 1.09865 -0.01117 -0.27743 -0.08916 244 GLU A CA  
1880  C C   . GLU A 244 ? 1.04665 1.13604 1.11324 -0.00819 -0.26938 -0.08793 244 GLU A C   
1881  O O   . GLU A 244 ? 1.05598 1.11516 1.11583 -0.00222 -0.25540 -0.09665 244 GLU A O   
1882  C CB  . GLU A 244 ? 1.03258 1.16013 1.08028 -0.03916 -0.28538 -0.08751 244 GLU A CB  
1883  C CG  . GLU A 244 ? 1.06941 1.15464 1.06658 -0.05830 -0.27075 -0.10338 244 GLU A CG  
1884  C CD  . GLU A 244 ? 1.09626 1.18929 1.05126 -0.09352 -0.27799 -0.10339 244 GLU A CD  
1885  O OE1 . GLU A 244 ? 1.07289 1.21412 1.04674 -0.10130 -0.29765 -0.08883 244 GLU A OE1 
1886  O OE2 . GLU A 244 ? 1.14869 1.19878 1.05084 -0.11507 -0.26183 -0.11619 244 GLU A OE2 
1887  N N   . PHE A 245 ? 0.82628 0.93174 0.89187 -0.01171 -0.27798 -0.07292 245 PHE A N   
1888  C CA  . PHE A 245 ? 0.85289 0.93960 0.91262 -0.00548 -0.27205 -0.06826 245 PHE A CA  
1889  C C   . PHE A 245 ? 0.89586 0.97807 0.91108 -0.03030 -0.27533 -0.06257 245 PHE A C   
1890  O O   . PHE A 245 ? 0.89642 1.01511 0.91043 -0.04419 -0.29160 -0.04666 245 PHE A O   
1891  C CB  . PHE A 245 ? 0.84341 0.95075 0.94498 0.01493  -0.27661 -0.05379 245 PHE A CB  
1892  C CG  . PHE A 245 ? 0.82351 0.92610 0.95786 0.03318  -0.26999 -0.06160 245 PHE A CG  
1893  C CD1 . PHE A 245 ? 0.80562 0.92693 0.95912 0.03594  -0.27274 -0.06291 245 PHE A CD1 
1894  C CD2 . PHE A 245 ? 0.83146 0.91087 0.97421 0.04401  -0.26058 -0.06681 245 PHE A CD2 
1895  C CE1 . PHE A 245 ? 0.80406 0.91541 0.97839 0.04757  -0.26461 -0.07181 245 PHE A CE1 
1896  C CE2 . PHE A 245 ? 0.82671 0.90087 0.99032 0.05248  -0.25531 -0.07433 245 PHE A CE2 
1897  C CZ  . PHE A 245 ? 0.81717 0.90450 0.99354 0.05347  -0.25651 -0.07809 245 PHE A CZ  
1898  N N   . LYS A 246 ? 1.18713 1.22575 1.16556 -0.03747 -0.25840 -0.07280 246 LYS A N   
1899  C CA  . LYS A 246 ? 1.24705 1.26673 1.17108 -0.06473 -0.25509 -0.07153 246 LYS A CA  
1900  C C   . LYS A 246 ? 1.27580 1.27854 1.20067 -0.05348 -0.24772 -0.06427 246 LYS A C   
1901  O O   . LYS A 246 ? 1.24694 1.25442 1.21522 -0.02587 -0.24618 -0.06004 246 LYS A O   
1902  C CB  . LYS A 246 ? 1.30067 1.27097 1.17250 -0.08444 -0.23248 -0.09022 246 LYS A CB  
1903  C CG  . LYS A 246 ? 1.27255 1.25195 1.14649 -0.09144 -0.23496 -0.09985 246 LYS A CG  
1904  C CD  . LYS A 246 ? 1.23741 1.27036 1.11673 -0.11007 -0.26312 -0.08832 246 LYS A CD  
1905  C CE  . LYS A 246 ? 1.28863 1.31689 1.10399 -0.15385 -0.26827 -0.08536 246 LYS A CE  
1906  N NZ  . LYS A 246 ? 1.25027 1.34673 1.08188 -0.17108 -0.29993 -0.06264 246 LYS A NZ  
1907  N N   . ASP A 247 ? 1.10947 1.09040 0.98089 -0.07900 -0.24250 -0.06335 247 ASP A N   
1908  C CA  . ASP A 247 ? 1.15221 1.10910 1.01169 -0.07371 -0.23185 -0.05794 247 ASP A CA  
1909  C C   . ASP A 247 ? 1.11530 1.11787 1.01383 -0.06088 -0.25320 -0.03591 247 ASP A C   
1910  O O   . ASP A 247 ? 1.05975 1.10860 1.00204 -0.05001 -0.27135 -0.02440 247 ASP A O   
1911  C CB  . ASP A 247 ? 1.16699 1.08546 1.04647 -0.04699 -0.20639 -0.06615 247 ASP A CB  
1912  C CG  . ASP A 247 ? 1.21900 1.10895 1.08560 -0.04144 -0.19157 -0.06029 247 ASP A CG  
1913  O OD1 . ASP A 247 ? 1.28549 1.14785 1.09470 -0.06706 -0.18262 -0.06207 247 ASP A OD1 
1914  O OD2 . ASP A 247 ? 1.19406 1.08863 1.10494 -0.01436 -0.18864 -0.05383 247 ASP A OD2 
1915  N N   . ALA A 248 ? 2.05470 2.04164 1.93777 -0.06118 -0.24743 -0.02846 248 ALA A N   
1916  C CA  . ALA A 248 ? 2.02946 2.05001 1.95094 -0.04449 -0.26079 -0.00703 248 ALA A CA  
1917  C C   . ALA A 248 ? 2.07220 2.05420 1.98171 -0.03515 -0.24291 -0.00848 248 ALA A C   
1918  O O   . ALA A 248 ? 2.10516 2.08914 1.99136 -0.04683 -0.24641 0.00396  248 ALA A O   
1919  C CB  . ALA A 248 ? 2.02915 2.09750 1.93774 -0.06861 -0.28439 0.01611  248 ALA A CB  
1920  N N   . HIS A 249 ? 1.59390 1.54369 1.52108 -0.01468 -0.22355 -0.02094 249 HIS A N   
1921  C CA  . HIS A 249 ? 1.63065 1.54826 1.55609 -0.00276 -0.20539 -0.01913 249 HIS A CA  
1922  C C   . HIS A 249 ? 1.59013 1.53467 1.56163 0.01817  -0.21662 -0.00355 249 HIS A C   
1923  O O   . HIS A 249 ? 1.53886 1.51979 1.54944 0.02868  -0.23238 0.00394  249 HIS A O   
1924  C CB  . HIS A 249 ? 1.64069 1.52694 1.57974 0.01240  -0.18246 -0.02939 249 HIS A CB  
1925  C CG  . HIS A 249 ? 1.72999 1.56369 1.61714 -0.00166 -0.15297 -0.03827 249 HIS A CG  
1926  N ND1 . HIS A 249 ? 1.77274 1.58721 1.60670 -0.02925 -0.14772 -0.04993 249 HIS A ND1 
1927  C CD2 . HIS A 249 ? 1.79179 1.58412 1.67124 0.00765  -0.12270 -0.03599 249 HIS A CD2 
1928  C CE1 . HIS A 249 ? 1.86452 1.62074 1.65580 -0.03660 -0.11217 -0.05680 249 HIS A CE1 
1929  N NE2 . HIS A 249 ? 1.88049 1.62356 1.70144 -0.01236 -0.09561 -0.04692 249 HIS A NE2 
1930  N N   . ALA A 250 ? 1.36399 1.28526 1.32950 0.02455  -0.20400 0.00167  250 ALA A N   
1931  C CA  . ALA A 250 ? 1.33502 1.27400 1.33969 0.04320  -0.21036 0.01577  250 ALA A CA  
1932  C C   . ALA A 250 ? 1.28310 1.23303 1.33944 0.06379  -0.21147 0.01213  250 ALA A C   
1933  O O   . ALA A 250 ? 1.25728 1.22877 1.34703 0.07542  -0.21972 0.02135  250 ALA A O   
1934  C CB  . ALA A 250 ? 1.37934 1.28710 1.36753 0.04601  -0.19381 0.02020  250 ALA A CB  
1935  N N   . LYS A 251 ? 1.29874 1.23269 1.36033 0.06671  -0.20091 0.00049  251 LYS A N   
1936  C CA  . LYS A 251 ? 1.26228 1.20492 1.36490 0.07934  -0.20172 -0.00204 251 LYS A CA  
1937  C C   . LYS A 251 ? 1.23383 1.18714 1.34448 0.07618  -0.20632 -0.01320 251 LYS A C   
1938  O O   . LYS A 251 ? 1.21298 1.17311 1.35106 0.08121  -0.20735 -0.01589 251 LYS A O   
1939  C CB  . LYS A 251 ? 1.27604 1.20037 1.38924 0.08598  -0.18660 0.00241  251 LYS A CB  
1940  C CG  . LYS A 251 ? 1.29690 1.21126 1.41045 0.09156  -0.18144 0.01359  251 LYS A CG  
1941  C CD  . LYS A 251 ? 1.28896 1.20310 1.43434 0.09902  -0.17542 0.02014  251 LYS A CD  
1942  C CE  . LYS A 251 ? 1.30658 1.21105 1.45435 0.10481  -0.17042 0.03103  251 LYS A CE  
1943  N NZ  . LYS A 251 ? 1.34353 1.22440 1.45980 0.10359  -0.15598 0.03624  251 LYS A NZ  
1944  N N   . ARG A 252 ? 1.04411 0.99866 1.12862 0.06480  -0.20913 -0.01971 252 ARG A N   
1945  C CA  . ARG A 252 ? 1.01467 0.97884 1.10718 0.06238  -0.21268 -0.02996 252 ARG A CA  
1946  C C   . ARG A 252 ? 1.01933 0.99054 1.08262 0.04729  -0.21982 -0.03481 252 ARG A C   
1947  O O   . ARG A 252 ? 1.05688 1.02016 1.08535 0.03393  -0.21937 -0.03133 252 ARG A O   
1948  C CB  . ARG A 252 ? 1.02364 0.97109 1.11876 0.06469  -0.19730 -0.03247 252 ARG A CB  
1949  C CG  . ARG A 252 ? 1.08598 1.00044 1.14518 0.05876  -0.17674 -0.03170 252 ARG A CG  
1950  C CD  . ARG A 252 ? 1.10314 1.00484 1.17803 0.06734  -0.15639 -0.02513 252 ARG A CD  
1951  N NE  . ARG A 252 ? 1.10119 1.00291 1.17207 0.06333  -0.15191 -0.03210 252 ARG A NE  
1952  C CZ  . ARG A 252 ? 1.16899 1.03759 1.20621 0.05688  -0.12907 -0.03616 252 ARG A CZ  
1953  N NH1 . ARG A 252 ? 1.24950 1.07912 1.24964 0.05166  -0.10752 -0.03525 252 ARG A NH1 
1954  N NH2 . ARG A 252 ? 1.16694 1.03662 1.20385 0.05421  -0.12486 -0.04175 252 ARG A NH2 
1955  N N   . GLN A 253 ? 1.14379 1.13072 1.21889 0.04612  -0.22682 -0.04235 253 GLN A N   
1956  C CA  . GLN A 253 ? 1.14702 1.13697 1.19435 0.02976  -0.23032 -0.04936 253 GLN A CA  
1957  C C   . GLN A 253 ? 1.15688 1.12379 1.19559 0.02891  -0.21482 -0.06017 253 GLN A C   
1958  O O   . GLN A 253 ? 1.16914 1.12045 1.22127 0.03975  -0.20113 -0.05738 253 GLN A O   
1959  C CB  . GLN A 253 ? 1.10554 1.13178 1.17541 0.03038  -0.24730 -0.04652 253 GLN A CB  
1960  C CG  . GLN A 253 ? 1.11114 1.16597 1.18578 0.02755  -0.26045 -0.02859 253 GLN A CG  
1961  C CD  . GLN A 253 ? 1.08164 1.17174 1.19404 0.03711  -0.27006 -0.01951 253 GLN A CD  
1962  O OE1 . GLN A 253 ? 1.07537 1.19649 1.18495 0.02556  -0.28199 -0.00903 253 GLN A OE1 
1963  N NE2 . GLN A 253 ? 1.07447 1.15879 1.22077 0.05616  -0.26276 -0.02210 253 GLN A NE2 
1964  N N   . THR A 254 ? 1.10116 1.06894 1.12051 0.01600  -0.21603 -0.06904 254 THR A N   
1965  C CA  . THR A 254 ? 1.10686 1.05820 1.12600 0.01800  -0.20133 -0.07668 254 THR A CA  
1966  C C   . THR A 254 ? 1.05209 1.02991 1.08690 0.01601  -0.21526 -0.08337 254 THR A C   
1967  O O   . THR A 254 ? 1.04177 1.03595 1.06226 0.00256  -0.22802 -0.08531 254 THR A O   
1968  C CB  . THR A 254 ? 1.18774 1.09649 1.15710 0.00261  -0.17773 -0.08277 254 THR A CB  
1969  O OG1 . THR A 254 ? 1.20152 1.11264 1.12967 -0.02298 -0.18803 -0.08846 254 THR A OG1 
1970  C CG2 . THR A 254 ? 1.25592 1.13170 1.21300 0.00835  -0.15636 -0.07534 254 THR A CG2 
1971  N N   . VAL A 255 ? 0.96661 0.95183 1.03074 0.02736  -0.21325 -0.08428 255 VAL A N   
1972  C CA  . VAL A 255 ? 0.92102 0.92681 0.99856 0.02585  -0.22309 -0.09135 255 VAL A CA  
1973  C C   . VAL A 255 ? 0.94566 0.93285 1.00078 0.01762  -0.20899 -0.09803 255 VAL A C   
1974  O O   . VAL A 255 ? 0.99714 0.95726 1.04277 0.02070  -0.18758 -0.09397 255 VAL A O   
1975  C CB  . VAL A 255 ? 0.88389 0.90574 0.99784 0.03697  -0.22808 -0.08914 255 VAL A CB  
1976  C CG1 . VAL A 255 ? 0.84598 0.88678 0.97074 0.03464  -0.23772 -0.09712 255 VAL A CG1 
1977  C CG2 . VAL A 255 ? 0.88734 0.91392 1.01707 0.04393  -0.23369 -0.08279 255 VAL A CG2 
1978  N N   . VAL A 256 ? 0.92888 0.92888 0.97698 0.00802  -0.21754 -0.10622 256 VAL A N   
1979  C CA  . VAL A 256 ? 0.95637 0.93644 0.98223 -0.00079 -0.20271 -0.11358 256 VAL A CA  
1980  C C   . VAL A 256 ? 0.90247 0.90882 0.94308 -0.00305 -0.21606 -0.12001 256 VAL A C   
1981  O O   . VAL A 256 ? 0.86795 0.90170 0.91732 -0.00674 -0.23444 -0.12000 256 VAL A O   
1982  C CB  . VAL A 256 ? 1.02327 0.97167 0.99566 -0.02277 -0.19083 -0.11953 256 VAL A CB  
1983  C CG1 . VAL A 256 ? 0.99834 0.97436 0.95740 -0.04061 -0.21434 -0.11968 256 VAL A CG1 
1984  C CG2 . VAL A 256 ? 1.06912 0.98655 1.01442 -0.03261 -0.16875 -0.12832 256 VAL A CG2 
1985  N N   . VAL A 257 ? 0.93383 0.93297 0.98029 0.00061  -0.20454 -0.12220 257 VAL A N   
1986  C CA  . VAL A 257 ? 0.88971 0.90927 0.94746 -0.00174 -0.21375 -0.12875 257 VAL A CA  
1987  C C   . VAL A 257 ? 0.92356 0.92473 0.94516 -0.01971 -0.20462 -0.13798 257 VAL A C   
1988  O O   . VAL A 257 ? 0.99361 0.95694 0.98124 -0.02847 -0.18320 -0.13987 257 VAL A O   
1989  C CB  . VAL A 257 ? 0.86987 0.89811 0.95617 0.01036  -0.20902 -0.12332 257 VAL A CB  
1990  C CG1 . VAL A 257 ? 0.85375 0.89391 0.96581 0.02075  -0.21488 -0.11335 257 VAL A CG1 
1991  C CG2 . VAL A 257 ? 0.92987 0.93188 1.00557 0.01202  -0.18344 -0.11785 257 VAL A CG2 
1992  N N   . LEU A 258 ? 0.91622 0.94069 0.94235 -0.02706 -0.21813 -0.14381 258 LEU A N   
1993  C CA  . LEU A 258 ? 0.94420 0.95411 0.93694 -0.04708 -0.21067 -0.15289 258 LEU A CA  
1994  C C   . LEU A 258 ? 0.95777 0.95123 0.95621 -0.03941 -0.19230 -0.15552 258 LEU A C   
1995  O O   . LEU A 258 ? 0.92578 0.93493 0.95945 -0.02125 -0.19406 -0.14902 258 LEU A O   
1996  C CB  . LEU A 258 ? 0.90218 0.94988 0.90124 -0.05891 -0.23320 -0.15356 258 LEU A CB  
1997  C CG  . LEU A 258 ? 0.91487 0.98113 0.89573 -0.07843 -0.24883 -0.14673 258 LEU A CG  
1998  C CD1 . LEU A 258 ? 0.92283 0.98902 0.91209 -0.06787 -0.25205 -0.13737 258 LEU A CD1 
1999  C CD2 . LEU A 258 ? 0.87329 0.98961 0.88216 -0.08069 -0.27016 -0.13796 258 LEU A CD2 
2000  N N   . GLY A 259 ? 1.08630 1.04738 1.04689 -0.05632 -0.17351 -0.16371 259 GLY A N   
2001  C CA  . GLY A 259 ? 1.11626 1.05868 1.08125 -0.04886 -0.15158 -0.16346 259 GLY A CA  
2002  C C   . GLY A 259 ? 1.04437 1.02524 1.04206 -0.04187 -0.16931 -0.16424 259 GLY A C   
2003  O O   . GLY A 259 ? 0.98178 0.99778 0.99313 -0.04539 -0.19467 -0.16727 259 GLY A O   
2004  N N   . SER A 260 ? 0.96381 0.93737 0.97595 -0.03066 -0.15259 -0.15846 260 SER A N   
2005  C CA  . SER A 260 ? 0.90658 0.91119 0.94390 -0.02621 -0.16557 -0.15944 260 SER A CA  
2006  C C   . SER A 260 ? 0.88727 0.89694 0.90309 -0.04577 -0.17506 -0.17384 260 SER A C   
2007  O O   . SER A 260 ? 0.94311 0.92053 0.92226 -0.06272 -0.15756 -0.18164 260 SER A O   
2008  C CB  . SER A 260 ? 0.95191 0.94640 1.00342 -0.01426 -0.14294 -0.14727 260 SER A CB  
2009  O OG  . SER A 260 ? 0.90541 0.92497 0.97229 -0.01442 -0.15343 -0.15009 260 SER A OG  
2010  N N   . GLN A 261 ? 0.96752 1.01584 1.00520 -0.04483 -0.20002 -0.17600 261 GLN A N   
2011  C CA  . GLN A 261 ? 0.94976 1.01440 0.97748 -0.06156 -0.21134 -0.18353 261 GLN A CA  
2012  C C   . GLN A 261 ? 0.94209 1.00908 0.97573 -0.06110 -0.20497 -0.18782 261 GLN A C   
2013  O O   . GLN A 261 ? 0.91915 1.00758 0.95477 -0.07128 -0.21610 -0.19181 261 GLN A O   
2014  C CB  . GLN A 261 ? 0.90091 1.00546 0.95526 -0.05707 -0.23505 -0.17865 261 GLN A CB  
2015  C CG  . GLN A 261 ? 0.91082 1.01765 0.96142 -0.05795 -0.24261 -0.17199 261 GLN A CG  
2016  C CD  . GLN A 261 ? 0.95143 1.04896 0.96269 -0.08490 -0.24332 -0.17310 261 GLN A CD  
2017  O OE1 . GLN A 261 ? 0.95908 1.06581 0.95410 -0.10548 -0.24719 -0.17602 261 GLN A OE1 
2018  N NE2 . GLN A 261 ? 0.98280 1.06174 0.97495 -0.08847 -0.23955 -0.17048 261 GLN A NE2 
2019  N N   . GLU A 262 ? 0.98716 1.03639 1.02701 -0.04907 -0.18692 -0.18335 262 GLU A N   
2020  C CA  . GLU A 262 ? 0.98628 1.03856 1.03316 -0.04747 -0.17970 -0.18460 262 GLU A CA  
2021  C C   . GLU A 262 ? 1.02202 1.05383 1.03552 -0.06889 -0.16955 -0.19567 262 GLU A C   
2022  O O   . GLU A 262 ? 0.99590 1.04495 1.01515 -0.07432 -0.17639 -0.20059 262 GLU A O   
2023  C CB  . GLU A 262 ? 1.02903 1.06819 1.08951 -0.03174 -0.15943 -0.17046 262 GLU A CB  
2024  C CG  . GLU A 262 ? 1.02478 1.07675 1.10090 -0.02687 -0.15518 -0.16608 262 GLU A CG  
2025  C CD  . GLU A 262 ? 1.08242 1.12989 1.17770 -0.01147 -0.13488 -0.14347 262 GLU A CD  
2026  O OE1 . GLU A 262 ? 1.16114 1.17708 1.24730 -0.00646 -0.11042 -0.13442 262 GLU A OE1 
2027  O OE2 . GLU A 262 ? 1.05781 1.13465 1.17776 -0.00518 -0.14204 -0.13195 262 GLU A OE2 
2028  N N   . GLY A 263 ? 1.01075 1.00265 0.98512 -0.08410 -0.15141 -0.20019 263 GLY A N   
2029  C CA  . GLY A 263 ? 1.05447 1.02027 0.98652 -0.11213 -0.13956 -0.21239 263 GLY A CA  
2030  C C   . GLY A 263 ? 1.00689 1.01055 0.93434 -0.13447 -0.16854 -0.21719 263 GLY A C   
2031  O O   . GLY A 263 ? 1.00629 1.01566 0.92282 -0.15145 -0.16977 -0.22321 263 GLY A O   
2032  N N   . ALA A 264 ? 1.01129 1.04415 0.95021 -0.13442 -0.19111 -0.21097 264 ALA A N   
2033  C CA  . ALA A 264 ? 0.97663 1.05557 0.92222 -0.15217 -0.21816 -0.20633 264 ALA A CA  
2034  C C   . ALA A 264 ? 0.92229 1.04117 0.91103 -0.13697 -0.23042 -0.20222 264 ALA A C   
2035  O O   . ALA A 264 ? 0.91569 1.06146 0.90424 -0.15505 -0.24114 -0.20005 264 ALA A O   
2036  C CB  . ALA A 264 ? 0.95890 1.06316 0.91772 -0.14820 -0.23643 -0.19505 264 ALA A CB  
2037  N N   . VAL A 265 ? 0.80105 0.92433 0.82468 -0.10663 -0.22830 -0.20006 265 VAL A N   
2038  C CA  . VAL A 265 ? 0.76178 0.91371 0.81924 -0.09357 -0.23512 -0.19833 265 VAL A CA  
2039  C C   . VAL A 265 ? 0.77817 0.91569 0.82121 -0.10301 -0.22262 -0.20647 265 VAL A C   
2040  O O   . VAL A 265 ? 0.76474 0.92728 0.81772 -0.11082 -0.23019 -0.20581 265 VAL A O   
2041  C CB  . VAL A 265 ? 0.73485 0.88823 0.82050 -0.06698 -0.23418 -0.19576 265 VAL A CB  
2042  C CG1 . VAL A 265 ? 0.71000 0.88480 0.82134 -0.05746 -0.23743 -0.19616 265 VAL A CG1 
2043  C CG2 . VAL A 265 ? 0.72688 0.89035 0.82470 -0.05890 -0.24406 -0.18843 265 VAL A CG2 
2044  N N   . HIS A 266 ? 1.03975 1.13770 1.06343 -0.10016 -0.20089 -0.21121 266 HIS A N   
2045  C CA  . HIS A 266 ? 1.07296 1.14944 1.07959 -0.10911 -0.18335 -0.21763 266 HIS A CA  
2046  C C   . HIS A 266 ? 1.09125 1.17016 1.06875 -0.14142 -0.18776 -0.22438 266 HIS A C   
2047  O O   . HIS A 266 ? 1.08360 1.17455 1.06515 -0.14856 -0.18850 -0.22725 266 HIS A O   
2048  C CB  . HIS A 266 ? 1.14128 1.16837 1.12645 -0.10428 -0.15302 -0.21706 266 HIS A CB  
2049  C CG  . HIS A 266 ? 1.14089 1.17156 1.15646 -0.07838 -0.14327 -0.20621 266 HIS A CG  
2050  N ND1 . HIS A 266 ? 1.09209 1.15251 1.14127 -0.05928 -0.15901 -0.19668 266 HIS A ND1 
2051  C CD2 . HIS A 266 ? 1.19162 1.20192 1.20792 -0.07125 -0.11910 -0.20048 266 HIS A CD2 
2052  C CE1 . HIS A 266 ? 1.10858 1.17193 1.17655 -0.04487 -0.14847 -0.18467 266 HIS A CE1 
2053  N NE2 . HIS A 266 ? 1.17088 1.20642 1.22320 -0.04933 -0.12415 -0.18479 266 HIS A NE2 
2054  N N   . THR A 267 ? 1.07805 1.14745 1.02381 -0.16453 -0.19148 -0.22572 267 THR A N   
2055  C CA  . THR A 267 ? 1.09478 1.17283 1.00760 -0.20377 -0.19981 -0.22883 267 THR A CA  
2056  C C   . THR A 267 ? 1.04154 1.18571 0.99602 -0.20242 -0.22809 -0.21620 267 THR A C   
2057  O O   . THR A 267 ? 1.03950 1.19794 0.99684 -0.21361 -0.22925 -0.21746 267 THR A O   
2058  C CB  . THR A 267 ? 1.12742 1.18916 0.99846 -0.23047 -0.20201 -0.22933 267 THR A CB  
2059  O OG1 . THR A 267 ? 1.19549 1.18610 1.02145 -0.23495 -0.16744 -0.24168 267 THR A OG1 
2060  C CG2 . THR A 267 ? 1.13985 1.22559 0.97863 -0.27738 -0.21819 -0.22727 267 THR A CG2 
2061  N N   . ALA A 268 ? 0.89447 1.07756 0.88348 -0.18722 -0.24754 -0.20201 268 ALA A N   
2062  C CA  . ALA A 268 ? 0.85997 1.10378 0.89486 -0.18077 -0.26783 -0.18469 268 ALA A CA  
2063  C C   . ALA A 268 ? 0.82645 1.07538 0.90149 -0.14740 -0.26125 -0.18660 268 ALA A C   
2064  O O   . ALA A 268 ? 0.80520 1.08361 0.92161 -0.12518 -0.26837 -0.17460 268 ALA A O   
2065  C CB  . ALA A 268 ? 0.84829 1.12753 0.90617 -0.17529 -0.28515 -0.16576 268 ALA A CB  
2066  N N   . LEU A 269 ? 0.77591 0.99331 0.83614 -0.14537 -0.24494 -0.20079 269 LEU A N   
2067  C CA  . LEU A 269 ? 0.75275 0.97447 0.84228 -0.12107 -0.23887 -0.20303 269 LEU A CA  
2068  C C   . LEU A 269 ? 0.76449 0.97814 0.84330 -0.13163 -0.22917 -0.21060 269 LEU A C   
2069  O O   . LEU A 269 ? 0.74766 0.97936 0.85322 -0.11835 -0.22914 -0.20871 269 LEU A O   
2070  C CB  . LEU A 269 ? 0.74553 0.93808 0.83652 -0.09827 -0.22796 -0.20851 269 LEU A CB  
2071  C CG  . LEU A 269 ? 0.71981 0.92822 0.84325 -0.07453 -0.23304 -0.20361 269 LEU A CG  
2072  C CD1 . LEU A 269 ? 0.71693 0.90044 0.83551 -0.06131 -0.22421 -0.20688 269 LEU A CD1 
2073  C CD2 . LEU A 269 ? 0.71443 0.94378 0.86073 -0.06842 -0.23262 -0.20248 269 LEU A CD2 
2074  N N   . ALA A 270 ? 1.12568 1.30757 1.16345 -0.15548 -0.21748 -0.21977 270 ALA A N   
2075  C CA  . ALA A 270 ? 1.14580 1.31220 1.17046 -0.16500 -0.20380 -0.22768 270 ALA A CA  
2076  C C   . ALA A 270 ? 1.12575 1.33671 1.17522 -0.17224 -0.21710 -0.22069 270 ALA A C   
2077  O O   . ALA A 270 ? 1.12890 1.33489 1.18250 -0.16907 -0.20746 -0.22542 270 ALA A O   
2078  C CB  . ALA A 270 ? 1.20329 1.32448 1.17299 -0.19645 -0.18656 -0.23836 270 ALA A CB  
2079  N N   . GLY A 271 ? 1.15487 1.41193 1.22480 -0.18046 -0.23760 -0.20593 271 GLY A N   
2080  C CA  . GLY A 271 ? 1.14348 1.44913 1.24576 -0.18445 -0.24827 -0.19241 271 GLY A CA  
2081  C C   . GLY A 271 ? 1.12144 1.44475 1.27029 -0.14931 -0.24513 -0.18654 271 GLY A C   
2082  O O   . GLY A 271 ? 1.11931 1.48744 1.30785 -0.14191 -0.25356 -0.16721 271 GLY A O   
2083  N N   . ALA A 272 ? 1.05610 1.34412 1.19954 -0.12902 -0.23073 -0.20062 272 ALA A N   
2084  C CA  . ALA A 272 ? 1.04874 1.34313 1.22231 -0.10257 -0.22465 -0.19928 272 ALA A CA  
2085  C C   . ALA A 272 ? 1.05016 1.31466 1.20751 -0.09800 -0.21070 -0.21280 272 ALA A C   
2086  O O   . ALA A 272 ? 1.06197 1.30179 1.19101 -0.11139 -0.20350 -0.22056 272 ALA A O   
2087  C CB  . ALA A 272 ? 1.04295 1.33226 1.22905 -0.08237 -0.22587 -0.19654 272 ALA A CB  
2088  N N   . LEU A 273 ? 0.94736 1.21176 1.12069 -0.08018 -0.20417 -0.21415 273 LEU A N   
2089  C CA  . LEU A 273 ? 0.95140 1.19639 1.11255 -0.07722 -0.19306 -0.22228 273 LEU A CA  
2090  C C   . LEU A 273 ? 0.94476 1.16538 1.09046 -0.07003 -0.18985 -0.22484 273 LEU A C   
2091  O O   . LEU A 273 ? 0.93473 1.15190 1.08014 -0.06559 -0.19569 -0.22270 273 LEU A O   
2092  C CB  . LEU A 273 ? 0.96547 1.22006 1.14380 -0.06675 -0.18661 -0.22216 273 LEU A CB  
2093  C CG  . LEU A 273 ? 0.98366 1.26589 1.18509 -0.07012 -0.18574 -0.21480 273 LEU A CG  
2094  C CD1 . LEU A 273 ? 0.97832 1.26791 1.16898 -0.09086 -0.18986 -0.21448 273 LEU A CD1 
2095  C CD2 . LEU A 273 ? 0.99848 1.30593 1.22948 -0.06216 -0.18981 -0.20079 273 LEU A CD2 
2096  N N   . GLU A 274 ? 1.00781 1.21550 1.14389 -0.06880 -0.18029 -0.22581 274 GLU A N   
2097  C CA  . GLU A 274 ? 1.01253 1.20632 1.14069 -0.06249 -0.17649 -0.22029 274 GLU A CA  
2098  C C   . GLU A 274 ? 1.01500 1.21587 1.14554 -0.05809 -0.17513 -0.21695 274 GLU A C   
2099  O O   . GLU A 274 ? 1.02013 1.22794 1.15316 -0.06005 -0.17232 -0.22130 274 GLU A O   
2100  C CB  . GLU A 274 ? 1.04674 1.21843 1.16101 -0.06659 -0.16222 -0.21656 274 GLU A CB  
2101  C CG  . GLU A 274 ? 1.05857 1.21298 1.15979 -0.07230 -0.16103 -0.21809 274 GLU A CG  
2102  C CD  . GLU A 274 ? 1.11597 1.23927 1.19374 -0.08443 -0.14139 -0.22097 274 GLU A CD  
2103  O OE1 . GLU A 274 ? 1.15295 1.26568 1.22938 -0.08231 -0.12547 -0.21747 274 GLU A OE1 
2104  O OE2 . GLU A 274 ? 1.13359 1.24012 1.19083 -0.09816 -0.13991 -0.22664 274 GLU A OE2 
2105  N N   . ALA A 275 ? 0.67432 0.87518 0.80260 -0.05481 -0.17738 -0.20747 275 ALA A N   
2106  C CA  . ALA A 275 ? 0.67856 0.89008 0.80292 -0.05797 -0.17930 -0.20142 275 ALA A CA  
2107  C C   . ALA A 275 ? 0.68815 0.90711 0.81503 -0.05652 -0.18025 -0.18128 275 ALA A C   
2108  O O   . ALA A 275 ? 0.68649 0.89804 0.81874 -0.05028 -0.17810 -0.17465 275 ALA A O   
2109  C CB  . ALA A 275 ? 0.68704 0.89821 0.80462 -0.06225 -0.18529 -0.21205 275 ALA A CB  
2110  N N   . GLU A 276 ? 1.21115 1.44737 1.33459 -0.06369 -0.18288 -0.16875 276 GLU A N   
2111  C CA  . GLU A 276 ? 1.22577 1.48291 1.35643 -0.06572 -0.18694 -0.14188 276 GLU A CA  
2112  C C   . GLU A 276 ? 1.21284 1.48368 1.32550 -0.08447 -0.20181 -0.14272 276 GLU A C   
2113  O O   . GLU A 276 ? 1.20597 1.46133 1.29952 -0.09278 -0.20332 -0.16567 276 GLU A O   
2114  C CB  . GLU A 276 ? 1.25705 1.52943 1.40041 -0.06176 -0.17609 -0.11791 276 GLU A CB  
2115  C CG  . GLU A 276 ? 1.29130 1.53930 1.43982 -0.05002 -0.15675 -0.12568 276 GLU A CG  
2116  C CD  . GLU A 276 ? 1.28768 1.53235 1.42600 -0.05615 -0.15494 -0.14213 276 GLU A CD  
2117  O OE1 . GLU A 276 ? 1.28971 1.55443 1.42707 -0.06249 -0.15644 -0.12940 276 GLU A OE1 
2118  O OE2 . GLU A 276 ? 1.28539 1.51082 1.41754 -0.05596 -0.15246 -0.16519 276 GLU A OE2 
2119  N N   . MET A 277 ? 1.40598 1.70529 1.52367 -0.09319 -0.21037 -0.11534 277 MET A N   
2120  C CA  . MET A 277 ? 1.39939 1.70887 1.49147 -0.11877 -0.22499 -0.11703 277 MET A CA  
2121  C C   . MET A 277 ? 1.40652 1.76235 1.50465 -0.13485 -0.23521 -0.07882 277 MET A C   
2122  O O   . MET A 277 ? 1.39818 1.78078 1.51290 -0.13678 -0.24330 -0.05173 277 MET A O   
2123  C CB  . MET A 277 ? 1.38526 1.68040 1.47372 -0.11846 -0.23069 -0.12703 277 MET A CB  
2124  C CG  . MET A 277 ? 1.39212 1.68154 1.44441 -0.14747 -0.23986 -0.13809 277 MET A CG  
2125  S SD  . MET A 277 ? 1.39735 1.64060 1.43645 -0.14019 -0.23199 -0.17251 277 MET A SD  
2126  C CE  . MET A 277 ? 1.43737 1.65951 1.42203 -0.17823 -0.23024 -0.18888 277 MET A CE  
2127  N N   . ASP A 278 ? 1.30943 1.67922 1.39651 -0.14693 -0.23488 -0.07302 278 ASP A N   
2128  C CA  . ASP A 278 ? 1.31359 1.73490 1.40458 -0.16692 -0.24660 -0.03325 278 ASP A CA  
2129  C C   . ASP A 278 ? 1.32324 1.74222 1.36462 -0.20383 -0.25544 -0.04865 278 ASP A C   
2130  O O   . ASP A 278 ? 1.34026 1.74678 1.36987 -0.20348 -0.24655 -0.06125 278 ASP A O   
2131  C CB  . ASP A 278 ? 1.33296 1.77607 1.46145 -0.14479 -0.23356 -0.00331 278 ASP A CB  
2132  C CG  . ASP A 278 ? 1.33259 1.83871 1.49102 -0.15165 -0.24229 0.05401  278 ASP A CG  
2133  O OD1 . ASP A 278 ? 1.30993 1.84861 1.45565 -0.17978 -0.26313 0.07024  278 ASP A OD1 
2134  O OD2 . ASP A 278 ? 1.35765 1.88205 1.55322 -0.13001 -0.22681 0.08562  278 ASP A OD2 
2135  N N   . GLY A 279 ? 1.31921 1.74599 1.32724 -0.23812 -0.27063 -0.04861 279 GLY A N   
2136  C CA  . GLY A 279 ? 1.30275 1.74556 1.32506 -0.23980 -0.28144 -0.03315 279 GLY A CA  
2137  C C   . GLY A 279 ? 1.32049 1.73014 1.29036 -0.27179 -0.28641 -0.06339 279 GLY A C   
2138  O O   . GLY A 279 ? 1.35389 1.75778 1.27250 -0.31137 -0.29062 -0.07286 279 GLY A O   
2139  N N   . ALA A 280 ? 1.20311 1.58615 1.18207 -0.25596 -0.28283 -0.07909 280 ALA A N   
2140  C CA  . ALA A 280 ? 1.22718 1.56371 1.16097 -0.27637 -0.27852 -0.11314 280 ALA A CA  
2141  C C   . ALA A 280 ? 1.25824 1.53935 1.16048 -0.27383 -0.25725 -0.15301 280 ALA A C   
2142  O O   . ALA A 280 ? 1.29698 1.53404 1.15194 -0.29684 -0.24670 -0.17995 280 ALA A O   
2143  C CB  . ALA A 280 ? 1.26832 1.61939 1.15999 -0.32331 -0.29108 -0.09895 280 ALA A CB  
2144  N N   . LYS A 281 ? 1.02243 1.30360 0.95090 -0.24619 -0.24767 -0.15518 281 LYS A N   
2145  C CA  . LYS A 281 ? 1.04779 1.28511 0.95869 -0.23826 -0.22674 -0.18641 281 LYS A CA  
2146  C C   . LYS A 281 ? 1.01627 1.25758 0.97612 -0.19649 -0.21961 -0.18568 281 LYS A C   
2147  O O   . LYS A 281 ? 0.99440 1.27087 0.98407 -0.18519 -0.22660 -0.16111 281 LYS A O   
2148  C CB  . LYS A 281 ? 1.08228 1.32123 0.95146 -0.27027 -0.22488 -0.18718 281 LYS A CB  
2149  C CG  . LYS A 281 ? 1.06153 1.35846 0.95326 -0.27357 -0.24111 -0.15084 281 LYS A CG  
2150  C CD  . LYS A 281 ? 1.09766 1.39591 0.94716 -0.30495 -0.23901 -0.15221 281 LYS A CD  
2151  C CE  . LYS A 281 ? 1.13828 1.43248 0.92312 -0.36037 -0.24796 -0.15382 281 LYS A CE  
2152  N NZ  . LYS A 281 ? 1.18113 1.48251 0.92499 -0.39250 -0.24705 -0.14675 281 LYS A NZ  
2153  N N   . GLY A 282 ? 1.14976 1.35584 1.11778 -0.17541 -0.20420 -0.20968 282 GLY A N   
2154  C CA  . GLY A 282 ? 1.12399 1.33494 1.13285 -0.14296 -0.19966 -0.20901 282 GLY A CA  
2155  C C   . GLY A 282 ? 1.13116 1.34987 1.14374 -0.14003 -0.19315 -0.20754 282 GLY A C   
2156  O O   . GLY A 282 ? 1.16416 1.36974 1.14817 -0.15617 -0.18493 -0.21771 282 GLY A O   
2157  N N   . ARG A 283 ? 1.18874 1.42414 1.23371 -0.12036 -0.19393 -0.19556 283 ARG A N   
2158  C CA  . ARG A 283 ? 1.19702 1.44008 1.24938 -0.11572 -0.18682 -0.19204 283 ARG A CA  
2159  C C   . ARG A 283 ? 1.18187 1.41361 1.25888 -0.09425 -0.17828 -0.20205 283 ARG A C   
2160  O O   . ARG A 283 ? 1.16571 1.40118 1.26181 -0.08232 -0.17941 -0.19332 283 ARG A O   
2161  C CB  . ARG A 283 ? 1.19999 1.47551 1.26389 -0.11832 -0.19301 -0.16160 283 ARG A CB  
2162  C CG  . ARG A 283 ? 1.22092 1.50693 1.28578 -0.11949 -0.18592 -0.15401 283 ARG A CG  
2163  C CD  . ARG A 283 ? 1.23428 1.55957 1.30665 -0.12847 -0.19358 -0.11728 283 ARG A CD  
2164  N NE  . ARG A 283 ? 1.23710 1.57453 1.34476 -0.10822 -0.18904 -0.09272 283 ARG A NE  
2165  C CZ  . ARG A 283 ? 1.25452 1.62898 1.38329 -0.10762 -0.19042 -0.05239 283 ARG A CZ  
2166  N NH1 . ARG A 283 ? 1.25843 1.66872 1.37575 -0.12968 -0.20166 -0.03084 283 ARG A NH1 
2167  N NH2 . ARG A 283 ? 1.27313 1.64923 1.43428 -0.08600 -0.17860 -0.03084 283 ARG A NH2 
2168  N N   . LEU A 284 ? 1.01219 1.23004 1.08700 -0.09187 -0.16837 -0.21866 284 LEU A N   
2169  C CA  . LEU A 284 ? 1.00025 1.21448 1.09726 -0.07773 -0.16301 -0.22561 284 LEU A CA  
2170  C C   . LEU A 284 ? 1.00438 1.22589 1.10952 -0.07548 -0.15697 -0.22057 284 LEU A C   
2171  O O   . LEU A 284 ? 1.02452 1.25125 1.11939 -0.08233 -0.15332 -0.21595 284 LEU A O   
2172  C CB  . LEU A 284 ? 1.02566 1.22747 1.12455 -0.07467 -0.15350 -0.23944 284 LEU A CB  
2173  C CG  . LEU A 284 ? 1.04839 1.23324 1.13603 -0.07670 -0.15075 -0.24636 284 LEU A CG  
2174  C CD1 . LEU A 284 ? 1.09661 1.26957 1.19646 -0.06752 -0.13380 -0.25363 284 LEU A CD1 
2175  C CD2 . LEU A 284 ? 1.01508 1.20451 1.11279 -0.07122 -0.16283 -0.24109 284 LEU A CD2 
2176  N N   . SER A 285 ? 1.24124 1.46155 1.36130 -0.06878 -0.15518 -0.22134 285 SER A N   
2177  C CA  . SER A 285 ? 1.25425 1.47476 1.37923 -0.06917 -0.14626 -0.22049 285 SER A CA  
2178  C C   . SER A 285 ? 1.25343 1.47722 1.38942 -0.07000 -0.14391 -0.23035 285 SER A C   
2179  O O   . SER A 285 ? 1.26915 1.49535 1.40750 -0.07301 -0.13632 -0.23149 285 SER A O   
2180  C CB  . SER A 285 ? 1.26323 1.47461 1.38934 -0.06714 -0.14101 -0.21188 285 SER A CB  
2181  O OG  . SER A 285 ? 1.24599 1.45032 1.37347 -0.06752 -0.14589 -0.21735 285 SER A OG  
2182  N N   . SER A 286 ? 1.12042 1.34847 1.26635 -0.06761 -0.15016 -0.23378 286 SER A N   
2183  C CA  . SER A 286 ? 1.12907 1.37143 1.29363 -0.06831 -0.14921 -0.23477 286 SER A CA  
2184  C C   . SER A 286 ? 1.16507 1.40806 1.33630 -0.06185 -0.13958 -0.23695 286 SER A C   
2185  O O   . SER A 286 ? 1.18491 1.42385 1.36118 -0.05511 -0.13726 -0.23710 286 SER A O   
2186  C CB  . SER A 286 ? 1.11314 1.36518 1.28880 -0.06886 -0.15930 -0.23108 286 SER A CB  
2187  O OG  . SER A 286 ? 1.11683 1.39024 1.30774 -0.07769 -0.16220 -0.22587 286 SER A OG  
2188  N N   . GLY A 287 ? 0.92655 1.16964 1.09559 -0.06411 -0.12999 -0.23872 287 GLY A N   
2189  C CA  . GLY A 287 ? 0.97795 1.21399 1.14752 -0.05952 -0.11521 -0.24183 287 GLY A CA  
2190  C C   . GLY A 287 ? 1.00607 1.25633 1.19529 -0.05851 -0.10541 -0.23815 287 GLY A C   
2191  O O   . GLY A 287 ? 0.98000 1.24929 1.18326 -0.06405 -0.11278 -0.23289 287 GLY A O   
2192  N N   . HIS A 288 ? 1.15760 1.39578 1.34397 -0.05425 -0.08689 -0.24108 288 HIS A N   
2193  C CA  . HIS A 288 ? 1.19929 1.45105 1.40888 -0.05045 -0.07357 -0.23504 288 HIS A CA  
2194  C C   . HIS A 288 ? 1.28257 1.50628 1.47686 -0.04616 -0.04779 -0.24140 288 HIS A C   
2195  O O   . HIS A 288 ? 1.31690 1.51351 1.49189 -0.04467 -0.03811 -0.24783 288 HIS A O   
2196  C CB  . HIS A 288 ? 1.20190 1.48642 1.45560 -0.04334 -0.07647 -0.21834 288 HIS A CB  
2197  C CG  . HIS A 288 ? 1.24814 1.55263 1.53413 -0.03738 -0.06059 -0.20570 288 HIS A CG  
2198  N ND1 . HIS A 288 ? 1.30546 1.62042 1.62764 -0.02125 -0.04200 -0.18898 288 HIS A ND1 
2199  C CD2 . HIS A 288 ? 1.24296 1.55993 1.53387 -0.04431 -0.05830 -0.20432 288 HIS A CD2 
2200  C CE1 . HIS A 288 ? 1.32300 1.65895 1.67337 -0.01802 -0.02936 -0.17620 288 HIS A CE1 
2201  N NE2 . HIS A 288 ? 1.28864 1.62608 1.61899 -0.03307 -0.04034 -0.18675 288 HIS A NE2 
2202  N N   . LEU A 289 ? 1.06300 1.28785 1.26035 -0.04674 -0.03423 -0.24095 289 LEU A N   
2203  C CA  . LEU A 289 ? 1.14613 1.33714 1.32030 -0.04610 -0.00614 -0.24894 289 LEU A CA  
2204  C C   . LEU A 289 ? 1.19568 1.39827 1.39157 -0.04134 0.00999  -0.24219 289 LEU A C   
2205  O O   . LEU A 289 ? 1.14381 1.37091 1.34920 -0.04724 -0.00417 -0.23885 289 LEU A O   
2206  C CB  . LEU A 289 ? 1.11643 1.28105 1.23569 -0.06410 -0.01097 -0.26331 289 LEU A CB  
2207  C CG  . LEU A 289 ? 1.14863 1.27207 1.22633 -0.07283 0.00309  -0.27504 289 LEU A CG  
2208  C CD1 . LEU A 289 ? 1.12741 1.23703 1.15170 -0.09730 -0.00454 -0.28352 289 LEU A CD1 
2209  C CD2 . LEU A 289 ? 1.23694 1.32762 1.31652 -0.06334 0.04222  -0.27750 289 LEU A CD2 
2210  N N   . LYS A 290 ? 1.33251 1.51318 1.53469 -0.03086 0.04327  -0.23985 290 LYS A N   
2211  C CA  . LYS A 290 ? 1.36066 1.54597 1.58028 -0.02553 0.06463  -0.23327 290 LYS A CA  
2212  C C   . LYS A 290 ? 1.39080 1.52232 1.55817 -0.03387 0.09395  -0.25045 290 LYS A C   
2213  O O   . LYS A 290 ? 1.41930 1.50854 1.56679 -0.03041 0.12216  -0.25640 290 LYS A O   
2214  C CB  . LYS A 290 ? 1.35653 1.56757 1.63791 -0.00420 0.08406  -0.20826 290 LYS A CB  
2215  C CG  . LYS A 290 ? 1.28471 1.55674 1.61667 -0.00277 0.05429  -0.18729 290 LYS A CG  
2216  C CD  . LYS A 290 ? 1.26778 1.58007 1.66514 0.01330  0.07190  -0.15536 290 LYS A CD  
2217  C CE  . LYS A 290 ? 1.30994 1.59854 1.72928 0.03712  0.11118  -0.14152 290 LYS A CE  
2218  N NZ  . LYS A 290 ? 1.28774 1.62550 1.78240 0.05597  0.12911  -0.10090 290 LYS A NZ  
2219  N N   . CYS A 291 ? 1.46736 1.59760 1.60941 -0.04692 0.08967  -0.25796 291 CYS A N   
2220  C CA  . CYS A 291 ? 1.49133 1.57456 1.57505 -0.06238 0.11217  -0.27415 291 CYS A CA  
2221  C C   . CYS A 291 ? 1.52250 1.60363 1.61916 -0.05627 0.13760  -0.26960 291 CYS A C   
2222  O O   . CYS A 291 ? 1.51168 1.63403 1.66072 -0.04352 0.13108  -0.25387 291 CYS A O   
2223  C CB  . CYS A 291 ? 1.44714 1.53262 1.48363 -0.08667 0.08371  -0.28364 291 CYS A CB  
2224  S SG  . CYS A 291 ? 1.40112 1.47948 1.40965 -0.09866 0.06056  -0.28956 291 CYS A SG  
2225  N N   . ARG A 292 ? 1.35016 1.38139 1.39369 -0.06933 0.16705  -0.28375 292 ARG A N   
2226  C CA  . ARG A 292 ? 1.37996 1.39843 1.42588 -0.06517 0.19717  -0.28181 292 ARG A CA  
2227  C C   . ARG A 292 ? 1.39395 1.38295 1.36695 -0.09498 0.19647  -0.29883 292 ARG A C   
2228  O O   . ARG A 292 ? 1.41744 1.35839 1.32642 -0.11663 0.20959  -0.31502 292 ARG A O   
2229  C CB  . ARG A 292 ? 1.42013 1.39685 1.47824 -0.04723 0.24947  -0.27793 292 ARG A CB  
2230  C CG  . ARG A 292 ? 1.43403 1.41379 1.52681 -0.03086 0.28227  -0.26484 292 ARG A CG  
2231  C CD  . ARG A 292 ? 1.46263 1.40443 1.57933 -0.00729 0.33695  -0.25380 292 ARG A CD  
2232  N NE  . ARG A 292 ? 1.46514 1.41623 1.62837 0.01334  0.37158  -0.23396 292 ARG A NE  
2233  C CZ  . ARG A 292 ? 1.43933 1.43299 1.68783 0.04415  0.38498  -0.19966 292 ARG A CZ  
2234  N NH1 . ARG A 292 ? 1.41328 1.44224 1.70591 0.05671  0.36597  -0.18303 292 ARG A NH1 
2235  N NH2 . ARG A 292 ? 1.43521 1.44025 1.72667 0.06146  0.41697  -0.17877 292 ARG A NH2 
2236  N N   . LEU A 293 ? 1.31669 1.33587 1.29759 -0.09903 0.18067  -0.29358 293 LEU A N   
2237  C CA  . LEU A 293 ? 1.32454 1.33108 1.24496 -0.12704 0.17331  -0.30250 293 LEU A CA  
2238  C C   . LEU A 293 ? 1.37500 1.34053 1.26461 -0.13266 0.21404  -0.30996 293 LEU A C   
2239  O O   . LEU A 293 ? 1.38267 1.35590 1.31801 -0.11067 0.23562  -0.30104 293 LEU A O   
2240  C CB  . LEU A 293 ? 1.28406 1.34329 1.23028 -0.12702 0.13729  -0.29011 293 LEU A CB  
2241  C CG  . LEU A 293 ? 1.22973 1.32027 1.18141 -0.13185 0.09818  -0.28388 293 LEU A CG  
2242  C CD1 . LEU A 293 ? 1.19354 1.32906 1.19406 -0.11912 0.07664  -0.27000 293 LEU A CD1 
2243  C CD2 . LEU A 293 ? 1.22690 1.30944 1.11692 -0.16190 0.08487  -0.28588 293 LEU A CD2 
2244  N N   . LYS A 294 ? 1.52225 1.44624 1.33229 -0.16526 0.22382  -0.32470 294 LYS A N   
2245  C CA  . LYS A 294 ? 1.57503 1.45076 1.33549 -0.17990 0.26292  -0.33535 294 LYS A CA  
2246  C C   . LYS A 294 ? 1.57108 1.47292 1.29743 -0.20519 0.23683  -0.33129 294 LYS A C   
2247  O O   . LYS A 294 ? 1.56459 1.47312 1.24131 -0.23627 0.21072  -0.33247 294 LYS A O   
2248  C CB  . LYS A 294 ? 1.62535 1.42423 1.30970 -0.20432 0.29976  -0.35638 294 LYS A CB  
2249  C CG  . LYS A 294 ? 1.68626 1.41920 1.32628 -0.21182 0.35616  -0.36861 294 LYS A CG  
2250  C CD  . LYS A 294 ? 1.74182 1.38818 1.29099 -0.24420 0.39507  -0.39272 294 LYS A CD  
2251  C CE  . LYS A 294 ? 1.75882 1.39633 1.21215 -0.30122 0.36968  -0.40479 294 LYS A CE  
2252  N NZ  . LYS A 294 ? 1.81483 1.36578 1.17165 -0.34046 0.40583  -0.43010 294 LYS A NZ  
2253  N N   . MET A 295 ? 1.63642 1.55716 1.39307 -0.19186 0.24398  -0.32281 295 MET A N   
2254  C CA  . MET A 295 ? 1.62708 1.58486 1.37391 -0.20593 0.21765  -0.31214 295 MET A CA  
2255  C C   . MET A 295 ? 1.67767 1.59970 1.36780 -0.22749 0.24619  -0.31970 295 MET A C   
2256  O O   . MET A 295 ? 1.67533 1.62790 1.36221 -0.23606 0.22972  -0.30828 295 MET A O   
2257  C CB  . MET A 295 ? 1.58521 1.59781 1.41331 -0.17537 0.19874  -0.29495 295 MET A CB  
2258  C CG  . MET A 295 ? 1.54142 1.58358 1.42677 -0.15343 0.17757  -0.28870 295 MET A CG  
2259  S SD  . MET A 295 ? 1.49780 1.59913 1.45655 -0.13214 0.15197  -0.27060 295 MET A SD  
2260  C CE  . MET A 295 ? 1.49159 1.61581 1.41683 -0.15297 0.12409  -0.25997 295 MET A CE  
2261  N N   . ASP A 296 ? 1.84018 1.69493 1.48533 -0.23581 0.29225  -0.33771 296 ASP A N   
2262  C CA  . ASP A 296 ? 1.89227 1.70438 1.47721 -0.25802 0.32490  -0.34698 296 ASP A CA  
2263  C C   . ASP A 296 ? 1.91001 1.73288 1.41986 -0.30494 0.29740  -0.34550 296 ASP A C   
2264  O O   . ASP A 296 ? 1.92867 1.76139 1.41920 -0.31704 0.29813  -0.33920 296 ASP A O   
2265  C CB  . ASP A 296 ? 1.94580 1.67165 1.48332 -0.26342 0.38410  -0.36808 296 ASP A CB  
2266  C CG  . ASP A 296 ? 1.96503 1.65017 1.43799 -0.29345 0.38405  -0.38412 296 ASP A CG  
2267  O OD1 . ASP A 296 ? 1.92068 1.65055 1.42359 -0.28918 0.34229  -0.37588 296 ASP A OD1 
2268  O OD2 . ASP A 296 ? 2.02571 1.63031 1.41456 -0.32322 0.42811  -0.40555 296 ASP A OD2 
2269  N N   . LYS A 297 ? 1.89799 1.72403 1.36722 -0.33276 0.27218  -0.34773 297 LYS A N   
2270  C CA  . LYS A 297 ? 1.91226 1.75707 1.31134 -0.38190 0.24361  -0.34006 297 LYS A CA  
2271  C C   . LYS A 297 ? 1.85887 1.79105 1.31255 -0.37184 0.19091  -0.30861 297 LYS A C   
2272  O O   . LYS A 297 ? 1.86000 1.82390 1.27107 -0.40882 0.16115  -0.29275 297 LYS A O   
2273  C CB  . LYS A 297 ? 1.93356 1.73791 1.25543 -0.42349 0.24481  -0.35569 297 LYS A CB  
2274  C CG  . LYS A 297 ? 1.99443 1.69995 1.25710 -0.43385 0.30507  -0.38759 297 LYS A CG  
2275  C CD  . LYS A 297 ? 2.03579 1.69148 1.18902 -0.49486 0.30984  -0.40507 297 LYS A CD  
2276  C CE  . LYS A 297 ? 2.09292 1.64287 1.19806 -0.49703 0.37510  -0.43692 297 LYS A CE  
2277  N NZ  . LYS A 297 ? 2.13884 1.63573 1.24020 -0.47957 0.43020  -0.44700 297 LYS A NZ  
2278  N N   . LEU A 298 ? 1.76198 1.73293 1.30712 -0.32500 0.18119  -0.29691 298 LEU A N   
2279  C CA  . LEU A 298 ? 1.72154 1.76346 1.31774 -0.31261 0.14225  -0.26770 298 LEU A CA  
2280  C C   . LEU A 298 ? 1.73964 1.79793 1.34661 -0.30769 0.14957  -0.25586 298 LEU A C   
2281  O O   . LEU A 298 ? 1.75947 1.78542 1.37356 -0.29362 0.18212  -0.26953 298 LEU A O   
2282  C CB  . LEU A 298 ? 1.66867 1.73774 1.34855 -0.27071 0.12922  -0.26296 298 LEU A CB  
2283  C CG  . LEU A 298 ? 1.63013 1.76112 1.35659 -0.25935 0.09373  -0.23428 298 LEU A CG  
2284  C CD1 . LEU A 298 ? 1.61556 1.77037 1.31004 -0.28623 0.06489  -0.21979 298 LEU A CD1 
2285  C CD2 . LEU A 298 ? 1.58807 1.73452 1.38997 -0.22067 0.08944  -0.23405 298 LEU A CD2 
2286  N N   . ARG A 299 ? 1.84204 1.95261 1.45361 -0.31817 0.12085  -0.22697 299 ARG A N   
2287  C CA  . ARG A 299 ? 1.86229 1.98925 1.47632 -0.31835 0.12711  -0.21270 299 ARG A CA  
2288  C C   . ARG A 299 ? 1.84196 2.03508 1.49078 -0.31472 0.09493  -0.17388 299 ARG A C   
2289  O O   . ARG A 299 ? 1.82384 2.04852 1.47104 -0.32618 0.06804  -0.15616 299 ARG A O   
2290  C CB  . ARG A 299 ? 1.91626 2.00854 1.44145 -0.36179 0.14467  -0.22223 299 ARG A CB  
2291  C CG  . ARG A 299 ? 1.92962 2.03581 1.38579 -0.41115 0.12040  -0.21130 299 ARG A CG  
2292  C CD  . ARG A 299 ? 1.98417 2.02213 1.34028 -0.45591 0.14847  -0.24053 299 ARG A CD  
2293  N NE  . ARG A 299 ? 2.02834 2.03451 1.35089 -0.46410 0.17902  -0.24918 299 ARG A NE  
2294  C CZ  . ARG A 299 ? 2.08528 2.01899 1.32185 -0.49787 0.21569  -0.27742 299 ARG A CZ  
2295  N NH1 . ARG A 299 ? 2.10739 1.99036 1.28106 -0.52769 0.22740  -0.30052 299 ARG A NH1 
2296  N NH2 . ARG A 299 ? 2.12275 2.02967 1.33342 -0.50260 0.24410  -0.28308 299 ARG A NH2 
2297  N N   . LEU A 300 ? 1.86516 2.07802 1.54793 -0.29745 0.10108  -0.15860 300 LEU A N   
2298  C CA  . LEU A 300 ? 1.85666 2.12699 1.56535 -0.29626 0.07936  -0.11717 300 LEU A CA  
2299  C C   . LEU A 300 ? 1.88378 2.17919 1.52740 -0.34244 0.06293  -0.09457 300 LEU A C   
2300  O O   . LEU A 300 ? 1.91578 2.17575 1.48622 -0.37806 0.07285  -0.11544 300 LEU A O   
2301  C CB  . LEU A 300 ? 1.85148 2.12951 1.60072 -0.27222 0.09496  -0.10709 300 LEU A CB  
2302  C CG  . LEU A 300 ? 1.81003 2.09962 1.63549 -0.23223 0.09615  -0.10109 300 LEU A CG  
2303  C CD1 . LEU A 300 ? 1.79342 2.12985 1.64643 -0.22781 0.07431  -0.06240 300 LEU A CD1 
2304  C CD2 . LEU A 300 ? 1.78828 2.04610 1.63715 -0.21402 0.10289  -0.13365 300 LEU A CD2 
2305  N N   . LYS A 301 ? 1.86046 2.21770 1.53014 -0.34369 0.03962  -0.04878 301 LYS A N   
2306  C CA  . LYS A 301 ? 1.87991 2.27682 1.49761 -0.38762 0.02248  -0.01606 301 LYS A CA  
2307  C C   . LYS A 301 ? 1.90952 2.28932 1.50160 -0.39465 0.04365  -0.02062 301 LYS A C   
2308  O O   . LYS A 301 ? 1.89757 2.30106 1.53950 -0.36742 0.05063  0.00229  301 LYS A O   
2309  C CB  . LYS A 301 ? 1.85084 2.32455 1.51890 -0.37933 -0.00295 0.04235  301 LYS A CB  
2310  C CG  . LYS A 301 ? 1.82941 2.33262 1.49268 -0.39633 -0.03037 0.05707  301 LYS A CG  
2311  C CD  . LYS A 301 ? 1.81045 2.39990 1.48927 -0.41450 -0.05763 0.12469  301 LYS A CD  
2312  C CE  . LYS A 301 ? 1.78577 2.40752 1.44836 -0.44178 -0.08670 0.14014  301 LYS A CE  
2313  N NZ  . LYS A 301 ? 1.76004 2.47642 1.44367 -0.46104 -0.11432 0.21395  301 LYS A NZ  
2314  N N   . GLY A 302 ? 2.57517 2.90842 2.08609 -0.43220 0.05744  -0.05089 302 GLY A N   
2315  C CA  . GLY A 302 ? 2.60559 2.89781 2.09239 -0.43153 0.08811  -0.07179 302 GLY A CA  
2316  C C   . GLY A 302 ? 2.62055 2.95117 2.09519 -0.44688 0.08503  -0.03717 302 GLY A C   
2317  O O   . GLY A 302 ? 2.66291 2.97372 2.05786 -0.49055 0.09264  -0.04398 302 GLY A O   
2318  N N   . VAL A 303 ? 2.46723 2.84769 2.01702 -0.41230 0.07759  -0.00042 303 VAL A N   
2319  C CA  . VAL A 303 ? 2.47348 2.88713 2.02765 -0.41536 0.08102  0.03292  303 VAL A CA  
2320  C C   . VAL A 303 ? 2.43772 2.85520 2.08025 -0.35988 0.09701  0.04018  303 VAL A C   
2321  O O   . VAL A 303 ? 2.40163 2.82977 2.10527 -0.32744 0.09150  0.04547  303 VAL A O   
2322  C CB  . VAL A 303 ? 2.46506 2.95854 2.00654 -0.44782 0.04814  0.09306  303 VAL A CB  
2323  C CG1 . VAL A 303 ? 2.45493 2.99257 2.02991 -0.43548 0.05274  0.13731  303 VAL A CG1 
2324  C CG2 . VAL A 303 ? 2.50500 2.99264 1.94198 -0.51538 0.03455  0.08601  303 VAL A CG2 
2325  N N   . SER A 304 ? 2.49819 2.90235 2.14285 -0.35168 0.11882  0.03864  304 SER A N   
2326  C CA  . SER A 304 ? 2.46316 2.87602 2.18389 -0.30721 0.13397  0.05302  304 SER A CA  
2327  C C   . SER A 304 ? 2.44423 2.92562 2.19279 -0.30724 0.11958  0.11638  304 SER A C   
2328  O O   . SER A 304 ? 2.45652 2.95836 2.19061 -0.31850 0.12519  0.14132  304 SER A O   
2329  C CB  . SER A 304 ? 2.47888 2.84940 2.19288 -0.29845 0.16439  0.02594  304 SER A CB  
2330  O OG  . SER A 304 ? 2.51760 2.89507 2.17062 -0.33330 0.16635  0.03767  304 SER A OG  
2331  N N   . TYR A 305 ? 2.25544 2.77409 2.04705 -0.29336 0.10276  0.14599  305 TYR A N   
2332  C CA  . TYR A 305 ? 2.23162 2.82225 2.05525 -0.29270 0.08972  0.21451  305 TYR A CA  
2333  C C   . TYR A 305 ? 2.20968 2.80384 2.08951 -0.25713 0.11643  0.23953  305 TYR A C   
2334  O O   . TYR A 305 ? 2.19792 2.74443 2.11349 -0.22408 0.14125  0.20867  305 TYR A O   
2335  C CB  . TYR A 305 ? 2.19985 2.82334 2.06420 -0.28011 0.07218  0.23998  305 TYR A CB  
2336  C CG  . TYR A 305 ? 2.21877 2.82781 2.03443 -0.30928 0.04981  0.20795  305 TYR A CG  
2337  C CD1 . TYR A 305 ? 2.21865 2.77052 2.04092 -0.29108 0.05834  0.15484  305 TYR A CD1 
2338  C CD2 . TYR A 305 ? 2.23488 2.88832 1.99549 -0.35832 0.02051  0.23251  305 TYR A CD2 
2339  C CE1 . TYR A 305 ? 2.23500 2.77106 2.01365 -0.31637 0.04115  0.12703  305 TYR A CE1 
2340  C CE2 . TYR A 305 ? 2.25176 2.88640 1.96312 -0.38775 0.00315  0.20226  305 TYR A CE2 
2341  C CZ  . TYR A 305 ? 2.25235 2.82642 1.97427 -0.36447 0.01504  0.14935  305 TYR A CZ  
2342  O OH  . TYR A 305 ? 2.26599 2.81934 1.93943 -0.39280 0.00066  0.12100  305 TYR A OH  
2343  N N   . SER A 306 ? 2.09177 2.74418 1.97756 -0.26695 0.11149  0.29781  306 SER A N   
2344  C CA  . SER A 306 ? 2.06710 2.72794 2.01108 -0.23181 0.13886  0.33161  306 SER A CA  
2345  C C   . SER A 306 ? 2.02646 2.68393 2.04432 -0.18865 0.15382  0.34926  306 SER A C   
2346  O O   . SER A 306 ? 2.00508 2.70317 2.04366 -0.18858 0.13620  0.38210  306 SER A O   
2347  C CB  . SER A 306 ? 2.06172 2.79684 2.00305 -0.25091 0.12820  0.40090  306 SER A CB  
2348  O OG  . SER A 306 ? 2.10338 2.83017 1.97387 -0.28940 0.12262  0.38161  306 SER A OG  
2349  N N   . LEU A 307 ? 1.58461 2.19057 1.63838 -0.15477 0.18813  0.32667  307 LEU A N   
2350  C CA  . LEU A 307 ? 1.55644 2.13681 1.66625 -0.11817 0.20886  0.32818  307 LEU A CA  
2351  C C   . LEU A 307 ? 1.52238 2.15956 1.68550 -0.09935 0.21418  0.40436  307 LEU A C   
2352  O O   . LEU A 307 ? 1.51310 2.20349 1.68811 -0.10277 0.21507  0.46110  307 LEU A O   
2353  C CB  . LEU A 307 ? 1.55718 2.07593 1.68838 -0.09345 0.24719  0.29802  307 LEU A CB  
2354  C CG  . LEU A 307 ? 1.58182 2.04511 1.67676 -0.10518 0.24701  0.22684  307 LEU A CG  
2355  C CD1 . LEU A 307 ? 1.58014 1.99523 1.69859 -0.08551 0.28352  0.20840  307 LEU A CD1 
2356  C CD2 . LEU A 307 ? 1.58057 2.01989 1.66757 -0.10783 0.23080  0.18653  307 LEU A CD2 
2357  N N   . CYS A 308 ? 1.88560 2.51278 2.08308 -0.07884 0.21922  0.40834  308 CYS A N   
2358  C CA  . CYS A 308 ? 1.85031 2.52200 2.10797 -0.05348 0.23331  0.48050  308 CYS A CA  
2359  C C   . CYS A 308 ? 1.83763 2.48604 2.13993 -0.02017 0.28225  0.51002  308 CYS A C   
2360  O O   . CYS A 308 ? 1.84285 2.41808 2.15747 0.00190  0.31750  0.47386  308 CYS A O   
2361  C CB  . CYS A 308 ? 1.83769 2.48668 2.11831 -0.03698 0.23542  0.46858  308 CYS A CB  
2362  S SG  . CYS A 308 ? 1.85278 2.51688 2.08166 -0.07347 0.18301  0.42779  308 CYS A SG  
2363  N N   . THR A 309 ? 1.75107 2.46099 2.07537 -0.01911 0.28556  0.57687  309 THR A N   
2364  C CA  . THR A 309 ? 1.74148 2.42960 2.10367 0.01019  0.33313  0.60590  309 THR A CA  
2365  C C   . THR A 309 ? 1.70762 2.40254 2.14332 0.05228  0.37519  0.67072  309 THR A C   
2366  O O   . THR A 309 ? 1.70434 2.35587 2.17116 0.08134  0.42637  0.68439  309 THR A O   
2367  C CB  . THR A 309 ? 1.74304 2.49166 2.09210 -0.00889 0.31957  0.64671  309 THR A CB  
2368  O OG1 . THR A 309 ? 1.72552 2.57177 2.07774 -0.03107 0.28022  0.70784  309 THR A OG1 
2369  C CG2 . THR A 309 ? 1.78302 2.49687 2.06198 -0.04171 0.29950  0.57703  309 THR A CG2 
2370  N N   . ALA A 310 ? 1.52678 2.27118 1.99083 0.05648  0.35900  0.71169  310 ALA A N   
2371  C CA  . ALA A 310 ? 1.49414 2.24546 2.03215 0.09903  0.40351  0.77856  310 ALA A CA  
2372  C C   . ALA A 310 ? 1.50923 2.15983 2.04876 0.12160  0.44141  0.72487  310 ALA A C   
2373  O O   . ALA A 310 ? 1.54099 2.12296 2.02953 0.10485  0.43323  0.64127  310 ALA A O   
2374  C CB  . ALA A 310 ? 1.45872 2.31347 2.03133 0.09337  0.37101  0.85288  310 ALA A CB  
2375  N N   . ALA A 311 ? 1.54063 2.18263 2.13899 0.15874  0.48510  0.77583  311 ALA A N   
2376  C CA  . ALA A 311 ? 1.55974 2.09896 2.15914 0.18081  0.53320  0.73381  311 ALA A CA  
2377  C C   . ALA A 311 ? 1.55768 2.09890 2.15023 0.17469  0.50715  0.71315  311 ALA A C   
2378  O O   . ALA A 311 ? 1.52803 2.15385 2.14885 0.17273  0.47624  0.76663  311 ALA A O   
2379  C CB  . ALA A 311 ? 1.54600 2.05526 2.20902 0.22695  0.60966  0.79869  311 ALA A CB  
2380  N N   . PHE A 312 ? 1.74042 2.19096 2.29501 0.16929  0.51908  0.63742  312 PHE A N   
2381  C CA  . PHE A 312 ? 1.74278 2.17538 2.29177 0.16844  0.50734  0.61410  312 PHE A CA  
2382  C C   . PHE A 312 ? 1.75122 2.10651 2.33117 0.20332  0.57858  0.62961  312 PHE A C   
2383  O O   . PHE A 312 ? 1.76646 2.06060 2.35537 0.22130  0.63663  0.63582  312 PHE A O   
2384  C CB  . PHE A 312 ? 1.77391 2.16086 2.25660 0.13520  0.47000  0.51982  312 PHE A CB  
2385  C CG  . PHE A 312 ? 1.77398 2.22119 2.21918 0.10042  0.40679  0.49749  312 PHE A CG  
2386  C CD1 . PHE A 312 ? 1.78762 2.23008 2.20721 0.08614  0.40286  0.47660  312 PHE A CD1 
2387  C CD2 . PHE A 312 ? 1.76509 2.26676 2.19644 0.08047  0.35495  0.49520  312 PHE A CD2 
2388  C CE1 . PHE A 312 ? 1.79439 2.28255 2.17429 0.05352  0.35136  0.45474  312 PHE A CE1 
2389  C CE2 . PHE A 312 ? 1.77360 2.31842 2.16226 0.04574  0.30380  0.47204  312 PHE A CE2 
2390  C CZ  . PHE A 312 ? 1.78962 2.32582 2.15174 0.03260  0.30348  0.45174  312 PHE A CZ  
2391  N N   . THR A 313 ? 1.58848 1.94219 2.18135 0.21143  0.57679  0.63530  313 THR A N   
2392  C CA  . THR A 313 ? 1.60805 1.87342 2.21501 0.23831  0.64366  0.63549  313 THR A CA  
2393  C C   . THR A 313 ? 1.62413 1.85892 2.19732 0.22242  0.61821  0.58156  313 THR A C   
2394  O O   . THR A 313 ? 1.60344 1.90836 2.17256 0.20549  0.55761  0.58009  313 THR A O   
2395  C CB  . THR A 313 ? 1.57439 1.87481 2.26059 0.28212  0.69297  0.73496  313 THR A CB  
2396  O OG1 . THR A 313 ? 1.52769 1.94849 2.25108 0.27911  0.63895  0.79155  313 THR A OG1 
2397  C CG2 . THR A 313 ? 1.57211 1.86303 2.28715 0.30546  0.73467  0.77806  313 THR A CG2 
2398  N N   . PHE A 314 ? 1.53144 1.65870 2.07638 0.22499  0.66605  0.53708  314 PHE A N   
2399  C CA  . PHE A 314 ? 1.54972 1.64187 2.06231 0.21056  0.64795  0.48805  314 PHE A CA  
2400  C C   . PHE A 314 ? 1.52947 1.63603 2.09215 0.24200  0.67621  0.54697  314 PHE A C   
2401  O O   . PHE A 314 ? 1.53918 1.59130 2.13240 0.27363  0.75042  0.58682  314 PHE A O   
2402  C CB  . PHE A 314 ? 1.60537 1.57935 2.05993 0.19274  0.68434  0.41600  314 PHE A CB  
2403  C CG  . PHE A 314 ? 1.62311 1.58449 2.03160 0.16078  0.65682  0.35872  314 PHE A CG  
2404  C CD1 . PHE A 314 ? 1.60532 1.63407 1.99494 0.13524  0.58306  0.32882  314 PHE A CD1 
2405  C CD2 . PHE A 314 ? 1.66029 1.53859 2.04304 0.15527  0.70820  0.33502  314 PHE A CD2 
2406  C CE1 . PHE A 314 ? 1.61962 1.63733 1.97204 0.10867  0.56189  0.28023  314 PHE A CE1 
2407  C CE2 . PHE A 314 ? 1.67375 1.54516 2.01833 0.12567  0.68276  0.28567  314 PHE A CE2 
2408  C CZ  . PHE A 314 ? 1.65115 1.59416 1.98360 0.10419  0.60991  0.25988  314 PHE A CZ  
2409  N N   . THR A 315 ? 1.46215 1.63910 2.03334 0.23345  0.62062  0.55360  315 THR A N   
2410  C CA  . THR A 315 ? 1.44482 1.63262 2.05866 0.25930  0.64267  0.60067  315 THR A CA  
2411  C C   . THR A 315 ? 1.48853 1.57567 2.05766 0.25184  0.66801  0.53991  315 THR A C   
2412  O O   . THR A 315 ? 1.50772 1.52416 2.09267 0.27781  0.73805  0.56133  315 THR A O   
2413  C CB  . THR A 315 ? 1.40030 1.70551 2.03923 0.24932  0.57281  0.63410  315 THR A CB  
2414  O OG1 . THR A 315 ? 1.41534 1.72658 1.99359 0.20913  0.50722  0.55943  315 THR A OG1 
2415  C CG2 . THR A 315 ? 1.35867 1.76658 2.04385 0.25510  0.55378  0.70665  315 THR A CG2 
2416  N N   . LYS A 316 ? 1.53278 1.61134 2.04493 0.21570  0.61407  0.46593  316 LYS A N   
2417  C CA  . LYS A 316 ? 1.57828 1.56375 2.03808 0.19967  0.63099  0.40113  316 LYS A CA  
2418  C C   . LYS A 316 ? 1.62255 1.52999 2.02711 0.17519  0.64975  0.34074  316 LYS A C   
2419  O O   . LYS A 316 ? 1.61439 1.55807 2.00458 0.15648  0.61159  0.31975  316 LYS A O   
2420  C CB  . LYS A 316 ? 1.57060 1.59542 2.00406 0.17434  0.56206  0.35951  316 LYS A CB  
2421  C CG  . LYS A 316 ? 1.53466 1.62444 2.01223 0.19188  0.54310  0.40848  316 LYS A CG  
2422  C CD  . LYS A 316 ? 1.53436 1.64983 1.97723 0.16368  0.47849  0.35859  316 LYS A CD  
2423  C CE  . LYS A 316 ? 1.50925 1.66528 1.98673 0.17873  0.46900  0.39687  316 LYS A CE  
2424  N NZ  . LYS A 316 ? 1.45825 1.72369 1.99049 0.18962  0.44059  0.46863  316 LYS A NZ  
2425  N N   . ILE A 317 ? 1.74801 1.54726 2.11915 0.17275  0.71011  0.31385  317 ILE A N   
2426  C CA  . ILE A 317 ? 1.79550 1.51930 2.10638 0.14068  0.72466  0.25233  317 ILE A CA  
2427  C C   . ILE A 317 ? 1.80056 1.54519 2.06524 0.10077  0.65574  0.18589  317 ILE A C   
2428  O O   . ILE A 317 ? 1.79178 1.55755 2.05360 0.09695  0.62414  0.17535  317 ILE A O   
2429  C CB  . ILE A 317 ? 1.85613 1.45367 2.13258 0.14042  0.80789  0.23878  317 ILE A CB  
2430  C CG1 . ILE A 317 ? 1.87935 1.43821 2.12850 0.13100  0.80820  0.21374  317 ILE A CG1 
2431  C CG2 . ILE A 317 ? 1.84933 1.42392 2.17773 0.18489  0.88365  0.31017  317 ILE A CG2 
2432  C CD1 . ILE A 317 ? 1.94744 1.37373 2.15274 0.12619  0.89371  0.19848  317 ILE A CD1 
2433  N N   . PRO A 318 ? 1.51645 1.26167 1.74990 0.07264  0.63074  0.14481  318 PRO A N   
2434  C CA  . PRO A 318 ? 1.51490 1.28742 1.71371 0.03834  0.56728  0.08946  318 PRO A CA  
2435  C C   . PRO A 318 ? 1.55336 1.26425 1.70901 0.01638  0.57509  0.04894  318 PRO A C   
2436  O O   . PRO A 318 ? 1.59936 1.22245 1.72985 0.01424  0.63526  0.04509  318 PRO A O   
2437  C CB  . PRO A 318 ? 1.52825 1.28832 1.70185 0.01435  0.56329  0.05844  318 PRO A CB  
2438  C CG  . PRO A 318 ? 1.51344 1.28560 1.72394 0.04204  0.59752  0.10767  318 PRO A CG  
2439  C CD  . PRO A 318 ? 1.51936 1.25615 1.75847 0.07527  0.65539  0.15620  318 PRO A CD  
2440  N N   . ALA A 319 ? 1.41233 1.16704 1.55646 -0.00158 0.51583  0.01886  319 ALA A N   
2441  C CA  . ALA A 319 ? 1.43673 1.14884 1.54423 -0.02210 0.51376  -0.01508 319 ALA A CA  
2442  C C   . ALA A 319 ? 1.41955 1.15749 1.49696 -0.05849 0.45939  -0.06459 319 ALA A C   
2443  O O   . ALA A 319 ? 1.36864 1.17859 1.46671 -0.05712 0.40998  -0.06524 319 ALA A O   
2444  C CB  . ALA A 319 ? 1.40924 1.15379 1.54662 0.00267  0.50176  0.01354  319 ALA A CB  
2445  N N   . GLU A 320 ? 1.80430 1.48217 1.83183 -0.09243 0.47160  -0.10340 320 GLU A N   
2446  C CA  . GLU A 320 ? 1.80257 1.50625 1.80470 -0.12860 0.42353  -0.14458 320 GLU A CA  
2447  C C   . GLU A 320 ? 1.77648 1.52193 1.78796 -0.12468 0.38070  -0.14918 320 GLU A C   
2448  O O   . GLU A 320 ? 1.79773 1.50660 1.79766 -0.11996 0.40069  -0.14546 320 GLU A O   
2449  C CB  . GLU A 320 ? 1.86014 1.48744 1.80202 -0.17308 0.45289  -0.17998 320 GLU A CB  
2450  C CG  . GLU A 320 ? 1.82043 1.48103 1.74059 -0.21414 0.40597  -0.21517 320 GLU A CG  
2451  C CD  . GLU A 320 ? 1.84407 1.43689 1.70463 -0.26401 0.43539  -0.24440 320 GLU A CD  
2452  O OE1 . GLU A 320 ? 1.90510 1.41186 1.73209 -0.26828 0.49585  -0.24298 320 GLU A OE1 
2453  O OE2 . GLU A 320 ? 1.80122 1.42626 1.64801 -0.30047 0.40033  -0.26666 320 GLU A OE2 
2454  N N   . THR A 321 ? 1.47533 1.29304 1.50678 -0.12619 0.32567  -0.15688 321 THR A N   
2455  C CA  . THR A 321 ? 1.44825 1.30462 1.48686 -0.12486 0.28476  -0.16372 321 THR A CA  
2456  C C   . THR A 321 ? 1.41998 1.25457 1.42026 -0.16323 0.27173  -0.19942 321 THR A C   
2457  O O   . THR A 321 ? 1.43269 1.22536 1.39860 -0.19444 0.29190  -0.21876 321 THR A O   
2458  C CB  . THR A 321 ? 1.38881 1.32255 1.46005 -0.11187 0.23819  -0.15681 321 THR A CB  
2459  O OG1 . THR A 321 ? 1.36068 1.31386 1.42401 -0.13519 0.21654  -0.18094 321 THR A OG1 
2460  C CG2 . THR A 321 ? 1.37055 1.32827 1.47208 -0.08363 0.25008  -0.12135 321 THR A CG2 
2461  N N   . LEU A 322 ? 1.45553 1.32144 1.46058 -0.16384 0.23679  -0.20642 322 LEU A N   
2462  C CA  . LEU A 322 ? 1.40691 1.26373 1.38016 -0.19999 0.21962  -0.23428 322 LEU A CA  
2463  C C   . LEU A 322 ? 1.35128 1.25068 1.32846 -0.22411 0.18868  -0.24942 322 LEU A C   
2464  O O   . LEU A 322 ? 1.31788 1.21780 1.27112 -0.25897 0.17381  -0.26754 322 LEU A O   
2465  C CB  . LEU A 322 ? 1.36065 1.24290 1.34327 -0.19030 0.19153  -0.23348 322 LEU A CB  
2466  C CG  . LEU A 322 ? 1.41265 1.25823 1.39492 -0.16712 0.21991  -0.21620 322 LEU A CG  
2467  C CD1 . LEU A 322 ? 1.36073 1.23856 1.35470 -0.15854 0.18739  -0.21595 322 LEU A CD1 
2468  C CD2 . LEU A 322 ? 1.47013 1.23026 1.40427 -0.18933 0.26937  -0.22703 322 LEU A CD2 
2469  N N   . HIS A 323 ? 1.31537 1.25300 1.32286 -0.20760 0.17915  -0.23949 323 HIS A N   
2470  C CA  . HIS A 323 ? 1.26748 1.24667 1.28528 -0.22586 0.15438  -0.24925 323 HIS A CA  
2471  C C   . HIS A 323 ? 1.31057 1.27072 1.32184 -0.23604 0.17882  -0.24958 323 HIS A C   
2472  O O   . HIS A 323 ? 1.27793 1.27325 1.30093 -0.25038 0.16156  -0.25466 323 HIS A O   
2473  C CB  . HIS A 323 ? 1.20987 1.25218 1.26712 -0.20064 0.12033  -0.24028 323 HIS A CB  
2474  C CG  . HIS A 323 ? 1.15871 1.22227 1.22316 -0.19275 0.09489  -0.24105 323 HIS A CG  
2475  N ND1 . HIS A 323 ? 1.10712 1.19035 1.16802 -0.21487 0.07194  -0.25215 323 HIS A ND1 
2476  C CD2 . HIS A 323 ? 1.15353 1.22453 1.22939 -0.16669 0.08855  -0.22976 323 HIS A CD2 
2477  C CE1 . HIS A 323 ? 1.07068 1.16810 1.14006 -0.20046 0.05446  -0.24951 323 HIS A CE1 
2478  N NE2 . HIS A 323 ? 1.09594 1.18522 1.17317 -0.17222 0.06391  -0.23721 323 HIS A NE2 
2479  N N   . GLY A 324 ? 1.27340 1.17935 1.26926 -0.22779 0.22088  -0.24172 324 GLY A N   
2480  C CA  . GLY A 324 ? 1.31550 1.19549 1.30227 -0.23764 0.24919  -0.24181 324 GLY A CA  
2481  C C   . GLY A 324 ? 1.33640 1.23825 1.35649 -0.20247 0.25677  -0.21880 324 GLY A C   
2482  O O   . GLY A 324 ? 1.37453 1.24659 1.38790 -0.20474 0.28813  -0.21426 324 GLY A O   
2483  N N   . THR A 325 ? 1.30085 1.25247 1.35279 -0.17345 0.22981  -0.20384 325 THR A N   
2484  C CA  . THR A 325 ? 1.30164 1.27788 1.37965 -0.14549 0.23427  -0.17987 325 THR A CA  
2485  C C   . THR A 325 ? 1.33639 1.27366 1.41628 -0.12448 0.27536  -0.15353 325 THR A C   
2486  O O   . THR A 325 ? 1.36702 1.26198 1.43226 -0.12475 0.29747  -0.15253 325 THR A O   
2487  C CB  . THR A 325 ? 1.25237 1.28667 1.35384 -0.12744 0.19624  -0.17165 325 THR A CB  
2488  O OG1 . THR A 325 ? 1.25585 1.28740 1.35961 -0.11411 0.19265  -0.16099 325 THR A OG1 
2489  C CG2 . THR A 325 ? 1.19974 1.26710 1.30321 -0.14430 0.16284  -0.19403 325 THR A CG2 
2490  N N   . VAL A 326 ? 1.53348 1.48590 1.63322 -0.10545 0.28798  -0.12899 326 VAL A N   
2491  C CA  . VAL A 326 ? 1.55160 1.47566 1.66308 -0.08208 0.33009  -0.09492 326 VAL A CA  
2492  C C   . VAL A 326 ? 1.51697 1.49948 1.66234 -0.05418 0.31048  -0.05807 326 VAL A C   
2493  O O   . VAL A 326 ? 1.49061 1.52266 1.64601 -0.05349 0.28209  -0.05496 326 VAL A O   
2494  C CB  . VAL A 326 ? 1.57284 1.46413 1.67931 -0.08553 0.36713  -0.09048 326 VAL A CB  
2495  C CG1 . VAL A 326 ? 1.57464 1.45603 1.70697 -0.05376 0.40651  -0.04419 326 VAL A CG1 
2496  C CG2 . VAL A 326 ? 1.62149 1.44320 1.68752 -0.11685 0.39611  -0.12183 326 VAL A CG2 
2497  N N   . THR A 327 ? 1.57989 1.55612 1.74053 -0.03407 0.32697  -0.02902 327 THR A N   
2498  C CA  . THR A 327 ? 1.55477 1.58735 1.74968 -0.00999 0.31457  0.01603  327 THR A CA  
2499  C C   . THR A 327 ? 1.55990 1.58039 1.77918 0.01177  0.35965  0.06002  327 THR A C   
2500  O O   . THR A 327 ? 1.58683 1.54192 1.79953 0.01664  0.41017  0.06211  327 THR A O   
2501  C CB  . THR A 327 ? 1.54898 1.59124 1.75433 0.00049  0.30574  0.02964  327 THR A CB  
2502  O OG1 . THR A 327 ? 1.57589 1.55268 1.77747 0.00920  0.35527  0.03627  327 THR A OG1 
2503  C CG2 . THR A 327 ? 1.53972 1.59420 1.72297 -0.01949 0.26272  -0.01140 327 THR A CG2 
2504  N N   . VAL A 328 ? 1.57603 1.65736 1.82088 0.02302  0.34385  0.09641  328 VAL A N   
2505  C CA  . VAL A 328 ? 1.57125 1.65341 1.84574 0.04507  0.38368  0.14552  328 VAL A CA  
2506  C C   . VAL A 328 ? 1.53709 1.70067 1.84841 0.06014  0.36049  0.20199  328 VAL A C   
2507  O O   . VAL A 328 ? 1.52322 1.74430 1.82590 0.04518  0.31425  0.19737  328 VAL A O   
2508  C CB  . VAL A 328 ? 1.58040 1.64846 1.84197 0.03518  0.39436  0.13051  328 VAL A CB  
2509  C CG1 . VAL A 328 ? 1.56987 1.68520 1.81295 0.01383  0.34203  0.10164  328 VAL A CG1 
2510  C CG2 . VAL A 328 ? 1.56809 1.65380 1.86546 0.05940  0.42800  0.18854  328 VAL A CG2 
2511  N N   . GLU A 329 ? 1.67017 1.83809 2.02097 0.08741  0.39441  0.25701  329 GLU A N   
2512  C CA  . GLU A 329 ? 1.63280 1.88481 2.02602 0.10123  0.37701  0.32301  329 GLU A CA  
2513  C C   . GLU A 329 ? 1.62077 1.88889 2.04796 0.12044  0.41199  0.37647  329 GLU A C   
2514  O O   . GLU A 329 ? 1.63598 1.84190 2.07629 0.14083  0.47186  0.38830  329 GLU A O   
2515  C CB  . GLU A 329 ? 1.61918 1.87837 2.04430 0.12108  0.39025  0.35886  329 GLU A CB  
2516  C CG  . GLU A 329 ? 1.57692 1.93345 2.04880 0.13109  0.36775  0.43183  329 GLU A CG  
2517  C CD  . GLU A 329 ? 1.56381 1.97358 2.01959 0.10879  0.30823  0.41763  329 GLU A CD  
2518  O OE1 . GLU A 329 ? 1.58350 1.97207 1.98983 0.08224  0.27453  0.35238  329 GLU A OE1 
2519  O OE2 . GLU A 329 ? 1.53323 2.00637 2.02752 0.11772  0.29722  0.47419  329 GLU A OE2 
2520  N N   . VAL A 330 ? 1.42789 1.77621 1.86580 0.11189  0.37699  0.40902  330 VAL A N   
2521  C CA  . VAL A 330 ? 1.41477 1.78894 1.88284 0.12631  0.40267  0.46020  330 VAL A CA  
2522  C C   . VAL A 330 ? 1.37490 1.85358 1.88674 0.13161  0.37831  0.53881  330 VAL A C   
2523  O O   . VAL A 330 ? 1.36427 1.90270 1.86069 0.10791  0.32420  0.53622  330 VAL A O   
2524  C CB  . VAL A 330 ? 1.43174 1.79699 1.86069 0.10354  0.38591  0.41854  330 VAL A CB  
2525  C CG1 . VAL A 330 ? 1.46783 1.73670 1.86086 0.09753  0.41380  0.35135  330 VAL A CG1 
2526  C CG2 . VAL A 330 ? 1.42989 1.85058 1.82268 0.07002  0.32025  0.39144  330 VAL A CG2 
2527  N N   . GLN A 331 ? 1.45158 1.95208 2.01793 0.16110  0.42036  0.61118  331 GLN A N   
2528  C CA  . GLN A 331 ? 1.41037 2.01930 2.02593 0.16603  0.40197  0.69862  331 GLN A CA  
2529  C C   . GLN A 331 ? 1.40805 2.04672 2.02370 0.16051  0.40332  0.72110  331 GLN A C   
2530  O O   . GLN A 331 ? 1.42308 1.99801 2.04344 0.17967  0.45347  0.71283  331 GLN A O   
2531  C CB  . GLN A 331 ? 1.38132 2.00182 2.07162 0.20875  0.45297  0.77762  331 GLN A CB  
2532  C CG  . GLN A 331 ? 1.33136 2.07848 2.08138 0.21262  0.43001  0.87755  331 GLN A CG  
2533  C CD  . GLN A 331 ? 1.29933 2.05866 2.13185 0.25936  0.48578  0.96093  331 GLN A CD  
2534  O OE1 . GLN A 331 ? 1.32090 1.98126 2.16287 0.29250  0.55037  0.94466  331 GLN A OE1 
2535  N NE2 . GLN A 331 ? 1.25605 2.12443 2.13866 0.26222  0.45151  1.03827  331 GLN A NE2 
2536  N N   . TYR A 332 ? 1.67101 2.40305 2.27650 0.13112  0.34929  0.74816  332 TYR A N   
2537  C CA  . TYR A 332 ? 1.67344 2.43983 2.26626 0.11659  0.33953  0.76291  332 TYR A CA  
2538  C C   . TYR A 332 ? 1.62999 2.50923 2.28127 0.12275  0.33241  0.86944  332 TYR A C   
2539  O O   . TYR A 332 ? 1.60805 2.56947 2.26810 0.10329  0.29002  0.90702  332 TYR A O   
2540  C CB  . TYR A 332 ? 1.70221 2.47409 2.21817 0.06833  0.28209  0.69580  332 TYR A CB  
2541  C CG  . TYR A 332 ? 1.71166 2.50975 2.20375 0.04934  0.27176  0.70142  332 TYR A CG  
2542  C CD1 . TYR A 332 ? 1.72894 2.46056 2.21595 0.06496  0.31131  0.67316  332 TYR A CD1 
2543  C CD2 . TYR A 332 ? 1.70650 2.59352 2.17574 0.01174  0.22265  0.73350  332 TYR A CD2 
2544  C CE1 . TYR A 332 ? 1.73809 2.49241 2.20314 0.04813  0.30278  0.67787  332 TYR A CE1 
2545  C CE2 . TYR A 332 ? 1.71916 2.62674 2.16102 -0.00804 0.21433  0.73729  332 TYR A CE2 
2546  C CZ  . TYR A 332 ? 1.73373 2.57546 2.17622 0.01251  0.25476  0.71000  332 TYR A CZ  
2547  O OH  . TYR A 332 ? 1.74655 2.60823 2.16244 -0.00634 0.24757  0.71431  332 TYR A OH  
2548  N N   . ALA A 333 ? 1.63166 2.51768 2.32364 0.14805  0.37378  0.92064  333 ALA A N   
2549  C CA  . ALA A 333 ? 1.58512 2.57965 2.34532 0.16049  0.37612  1.03283  333 ALA A CA  
2550  C C   . ALA A 333 ? 1.58435 2.65567 2.31638 0.12349  0.33383  1.05472  333 ALA A C   
2551  O O   . ALA A 333 ? 1.56753 2.71860 2.34801 0.13436  0.32200  1.12922  333 ALA A O   
2552  C CB  . ALA A 333 ? 1.58623 2.52697 2.41074 0.22059  0.44233  1.06896  333 ALA A CB  
2553  N N   . GLY A 334 ? 1.87918 2.91194 2.52833 0.08451  0.29936  0.97128  334 GLY A N   
2554  C CA  . GLY A 334 ? 1.88726 2.97895 2.49826 0.04630  0.26299  0.98314  334 GLY A CA  
2555  C C   . GLY A 334 ? 1.89127 3.06129 2.45276 -0.01000 0.19258  0.98413  334 GLY A C   
2556  O O   . GLY A 334 ? 1.89401 3.05994 2.44004 -0.02203 0.16853  0.95774  334 GLY A O   
2557  N N   . THR A 335 ? 1.61363 2.85277 2.14554 -0.04766 0.16115  1.01487  335 THR A N   
2558  C CA  . THR A 335 ? 1.62225 2.93729 2.09609 -0.11067 0.09652  1.02123  335 THR A CA  
2559  C C   . THR A 335 ? 1.67137 2.95850 2.05426 -0.15624 0.07368  0.96217  335 THR A C   
2560  O O   . THR A 335 ? 1.67130 3.03574 2.02353 -0.19992 0.04135  1.00416  335 THR A O   
2561  C CB  . THR A 335 ? 1.57629 3.02484 2.10649 -0.12000 0.07261  1.13269  335 THR A CB  
2562  O OG1 . THR A 335 ? 1.58248 3.04977 2.16111 -0.09071 0.09521  1.17381  335 THR A OG1 
2563  C CG2 . THR A 335 ? 1.54372 3.01591 2.15696 -0.07941 0.08175  1.17234  335 THR A CG2 
2564  N N   . ASP A 336 ? 1.81008 2.98663 2.14793 -0.14820 0.09147  0.86558  336 ASP A N   
2565  C CA  . ASP A 336 ? 1.85934 2.99621 2.11192 -0.18695 0.07625  0.80237  336 ASP A CA  
2566  C C   . ASP A 336 ? 1.89995 2.96326 2.08542 -0.20897 0.05888  0.70846  336 ASP A C   
2567  O O   . ASP A 336 ? 1.93786 2.92279 2.07715 -0.21201 0.07087  0.63500  336 ASP A O   
2568  C CB  . ASP A 336 ? 1.86866 2.94758 2.13653 -0.15485 0.12001  0.78395  336 ASP A CB  
2569  C CG  . ASP A 336 ? 1.85791 2.85530 2.17792 -0.09880 0.16848  0.75447  336 ASP A CG  
2570  O OD1 . ASP A 336 ? 1.82147 2.84022 2.20715 -0.06632 0.18563  0.80199  336 ASP A OD1 
2571  O OD2 . ASP A 336 ? 1.88595 2.79782 2.17962 -0.08949 0.19081  0.68538  336 ASP A OD2 
2572  N N   . GLY A 337 ? 1.71527 2.80593 1.89835 -0.22377 0.03166  0.71362  337 GLY A N   
2573  C CA  . GLY A 337 ? 1.74886 2.77625 1.87444 -0.24318 0.01580  0.63304  337 GLY A CA  
2574  C C   . GLY A 337 ? 1.77810 2.83809 1.81768 -0.31099 -0.02891 0.62119  337 GLY A C   
2575  O O   . GLY A 337 ? 1.76979 2.91010 1.79292 -0.34788 -0.05265 0.67953  337 GLY A O   
2576  N N   . PRO A 338 ? 2.00319 2.99954 1.98274 -0.33156 -0.03952 0.54608  338 PRO A N   
2577  C CA  . PRO A 338 ? 2.01247 2.91981 2.00597 -0.29455 -0.01607 0.47758  338 PRO A CA  
2578  C C   . PRO A 338 ? 2.03503 2.86829 2.02343 -0.27055 0.01788  0.42783  338 PRO A C   
2579  O O   . PRO A 338 ? 2.07460 2.87532 1.99782 -0.30009 0.01564  0.38709  338 PRO A O   
2580  C CB  . PRO A 338 ? 2.04270 2.92167 1.96349 -0.33610 -0.04241 0.42493  338 PRO A CB  
2581  C CG  . PRO A 338 ? 2.06838 2.98344 1.91258 -0.39736 -0.06717 0.43785  338 PRO A CG  
2582  C CD  . PRO A 338 ? 2.03404 3.04485 1.92193 -0.39903 -0.07584 0.52732  338 PRO A CD  
2583  N N   . CYS A 339 ? 1.83080 2.63552 1.88593 -0.21906 0.05150  0.43212  339 CYS A N   
2584  C CA  . CYS A 339 ? 1.84208 2.58805 1.90342 -0.19545 0.08512  0.39837  339 CYS A CA  
2585  C C   . CYS A 339 ? 1.84691 2.51266 1.91468 -0.17117 0.10320  0.33174  339 CYS A C   
2586  O O   . CYS A 339 ? 1.83296 2.48970 1.92013 -0.15949 0.09804  0.32331  339 CYS A O   
2587  C CB  . CYS A 339 ? 1.81015 2.58346 1.93794 -0.16028 0.11465  0.45883  339 CYS A CB  
2588  S SG  . CYS A 339 ? 1.76423 2.54910 1.97635 -0.11410 0.13638  0.50459  339 CYS A SG  
2589  N N   . LYS A 340 ? 1.84828 2.45955 1.90004 -0.16546 0.12391  0.28712  340 LYS A N   
2590  C CA  . LYS A 340 ? 1.84934 2.39127 1.90916 -0.14562 0.14137  0.22870  340 LYS A CA  
2591  C C   . LYS A 340 ? 1.82410 2.34561 1.94469 -0.10629 0.17441  0.24685  340 LYS A C   
2592  O O   . LYS A 340 ? 1.81731 2.34594 1.96282 -0.09193 0.19828  0.27872  340 LYS A O   
2593  C CB  . LYS A 340 ? 1.87530 2.37414 1.89813 -0.15671 0.15143  0.18079  340 LYS A CB  
2594  C CG  . LYS A 340 ? 1.88815 2.34146 1.87983 -0.16649 0.14405  0.11943  340 LYS A CG  
2595  C CD  . LYS A 340 ? 1.91423 2.33755 1.86639 -0.18161 0.15393  0.08508  340 LYS A CD  
2596  C CE  . LYS A 340 ? 1.92875 2.31575 1.84414 -0.19589 0.14682  0.03476  340 LYS A CE  
2597  N NZ  . LYS A 340 ? 1.95787 2.31715 1.83069 -0.21250 0.15989  0.00802  340 LYS A NZ  
2598  N N   . VAL A 341 ? 1.50801 1.99959 1.64857 -0.09055 0.17873  0.22620  341 VAL A N   
2599  C CA  . VAL A 341 ? 1.49184 1.95417 1.68071 -0.05770 0.21397  0.24101  341 VAL A CA  
2600  C C   . VAL A 341 ? 1.50624 1.90555 1.69054 -0.05126 0.24023  0.19470  341 VAL A C   
2601  O O   . VAL A 341 ? 1.51757 1.88387 1.67857 -0.06190 0.22985  0.14153  341 VAL A O   
2602  C CB  . VAL A 341 ? 1.47909 1.93309 1.68616 -0.04691 0.20950  0.23906  341 VAL A CB  
2603  C CG1 . VAL A 341 ? 1.46895 1.88653 1.71955 -0.01531 0.25271  0.25818  341 VAL A CG1 
2604  C CG2 . VAL A 341 ? 1.46481 1.98578 1.67428 -0.05814 0.17926  0.28312  341 VAL A CG2 
2605  N N   . PRO A 342 ? 1.72879 2.11214 1.93627 -0.03511 0.27495  0.21567  342 PRO A N   
2606  C CA  . PRO A 342 ? 1.74151 2.06558 1.94438 -0.03272 0.30074  0.17378  342 PRO A CA  
2607  C C   . PRO A 342 ? 1.73932 2.01149 1.96007 -0.01866 0.32653  0.15869  342 PRO A C   
2608  O O   . PRO A 342 ? 1.73035 1.99183 1.98106 0.00230  0.35821  0.19595  342 PRO A O   
2609  C CB  . PRO A 342 ? 1.73850 2.06963 1.95593 -0.02353 0.32792  0.20827  342 PRO A CB  
2610  C CG  . PRO A 342 ? 1.71879 2.10662 1.96458 -0.01126 0.32705  0.27768  342 PRO A CG  
2611  C CD  . PRO A 342 ? 1.71112 2.13145 1.95355 -0.01813 0.29440  0.28312  342 PRO A CD  
2612  N N   . ALA A 343 ? 1.46463 1.70351 1.66604 -0.03124 0.31553  0.10611  343 ALA A N   
2613  C CA  . ALA A 343 ? 1.46555 1.65482 1.67326 -0.02606 0.33548  0.08700  343 ALA A CA  
2614  C C   . ALA A 343 ? 1.46779 1.62288 1.65438 -0.04519 0.32990  0.03221  343 ALA A C   
2615  O O   . ALA A 343 ? 1.46027 1.63731 1.63104 -0.05896 0.29891  0.00667  343 ALA A O   
2616  C CB  . ALA A 343 ? 1.46071 1.66653 1.67415 -0.02117 0.31652  0.09582  343 ALA A CB  
2617  N N   . GLN A 344 ? 1.70960 1.81081 1.89547 -0.04771 0.36237  0.01701  344 GLN A N   
2618  C CA  . GLN A 344 ? 1.71180 1.78620 1.88028 -0.07017 0.35686  -0.02909 344 GLN A CA  
2619  C C   . GLN A 344 ? 1.73720 1.74978 1.89737 -0.07709 0.39075  -0.04101 344 GLN A C   
2620  O O   . GLN A 344 ? 1.75068 1.73621 1.91870 -0.06119 0.42139  -0.01533 344 GLN A O   
2621  C CB  . GLN A 344 ? 1.70921 1.78994 1.87428 -0.07959 0.35977  -0.03916 344 GLN A CB  
2622  C CG  . GLN A 344 ? 1.72552 1.77695 1.89740 -0.07174 0.40186  -0.01748 344 GLN A CG  
2623  C CD  . GLN A 344 ? 1.72980 1.76774 1.89415 -0.08882 0.41058  -0.04006 344 GLN A CD  
2624  O OE1 . GLN A 344 ? 1.73992 1.75029 1.89272 -0.11060 0.41306  -0.07127 344 GLN A OE1 
2625  N NE2 . GLN A 344 ? 1.72413 1.78478 1.89466 -0.08144 0.41448  -0.02212 344 GLN A NE2 
2626  N N   . MET A 345 ? 1.73679 1.72705 1.87964 -0.10313 0.38668  -0.07838 345 MET A N   
2627  C CA  . MET A 345 ? 1.77365 1.70037 1.89585 -0.12171 0.41940  -0.09553 345 MET A CA  
2628  C C   . MET A 345 ? 1.78765 1.69565 1.89958 -0.14353 0.43478  -0.11184 345 MET A C   
2629  O O   . MET A 345 ? 1.76685 1.71149 1.88289 -0.15711 0.40603  -0.12873 345 MET A O   
2630  C CB  . MET A 345 ? 1.77859 1.69879 1.88434 -0.14183 0.39718  -0.12365 345 MET A CB  
2631  C CG  . MET A 345 ? 1.77939 1.69445 1.88900 -0.12356 0.39718  -0.10870 345 MET A CG  
2632  S SD  . MET A 345 ? 1.77796 1.69732 1.87057 -0.14615 0.36356  -0.14068 345 MET A SD  
2633  C CE  . MET A 345 ? 1.72456 1.72110 1.83770 -0.14348 0.31000  -0.14790 345 MET A CE  
2634  N N   . ALA A 346 ? 1.73087 1.58031 1.83053 -0.14642 0.48322  -0.10488 346 ALA A N   
2635  C CA  . ALA A 346 ? 1.74976 1.57398 1.83697 -0.16856 0.50416  -0.11801 346 ALA A CA  
2636  C C   . ALA A 346 ? 1.79887 1.55233 1.84603 -0.20488 0.53378  -0.14417 346 ALA A C   
2637  O O   . ALA A 346 ? 1.83107 1.52673 1.86145 -0.19972 0.57072  -0.13748 346 ALA A O   
2638  C CB  . ALA A 346 ? 1.75100 1.56371 1.85406 -0.14364 0.54033  -0.08572 346 ALA A CB  
2639  N N   . VAL A 347 ? 1.89184 1.65034 1.92217 -0.24403 0.51855  -0.17228 347 VAL A N   
2640  C CA  . VAL A 347 ? 1.94085 1.63050 1.92445 -0.28863 0.54913  -0.19670 347 VAL A CA  
2641  C C   . VAL A 347 ? 1.97468 1.60813 1.94362 -0.29464 0.60072  -0.19120 347 VAL A C   
2642  O O   . VAL A 347 ? 2.02526 1.58121 1.94762 -0.32883 0.64152  -0.20802 347 VAL A O   
2643  C CB  . VAL A 347 ? 1.92395 1.65112 1.89677 -0.33367 0.50833  -0.22385 347 VAL A CB  
2644  C CG1 . VAL A 347 ? 1.90117 1.66966 1.89485 -0.34256 0.49606  -0.22306 347 VAL A CG1 
2645  C CG2 . VAL A 347 ? 1.96819 1.62963 1.88362 -0.38639 0.53028  -0.24951 347 VAL A CG2 
2646  N N   . ASP A 348 ? 2.32958 1.99595 2.33304 -0.26395 0.60249  -0.16802 348 ASP A N   
2647  C CA  . ASP A 348 ? 2.35533 1.97489 2.35131 -0.26458 0.65057  -0.15869 348 ASP A CA  
2648  C C   . ASP A 348 ? 2.32697 1.97220 2.36369 -0.21195 0.66244  -0.11745 348 ASP A C   
2649  O O   . ASP A 348 ? 2.28030 2.00047 2.35023 -0.19051 0.62105  -0.10500 348 ASP A O   
2650  C CB  . ASP A 348 ? 2.34849 1.99380 2.34164 -0.29798 0.63333  -0.17708 348 ASP A CB  
2651  C CG  . ASP A 348 ? 2.37787 1.97117 2.35973 -0.30274 0.68377  -0.17015 348 ASP A CG  
2652  O OD1 . ASP A 348 ? 2.43089 1.93968 2.36808 -0.33204 0.73116  -0.18383 348 ASP A OD1 
2653  O OD2 . ASP A 348 ? 2.34957 1.98287 2.36355 -0.27917 0.67803  -0.15181 348 ASP A OD2 
2654  N N   . MET A 349 ? 2.27408 1.85617 2.30656 -0.19316 0.72129  -0.09419 349 MET A N   
2655  C CA  . MET A 349 ? 2.24395 1.85367 2.31819 -0.14371 0.73542  -0.04620 349 MET A CA  
2656  C C   . MET A 349 ? 2.22389 1.86588 2.31795 -0.13588 0.73450  -0.03240 349 MET A C   
2657  O O   . MET A 349 ? 2.19068 1.87717 2.32032 -0.09943 0.73135  0.00780  349 MET A O   
2658  C CB  . MET A 349 ? 2.27726 1.80940 2.34723 -0.12335 0.80469  -0.01928 349 MET A CB  
2659  C CG  . MET A 349 ? 2.29154 1.79612 2.35007 -0.11991 0.80996  -0.02191 349 MET A CG  
2660  S SD  . MET A 349 ? 2.23003 1.83805 2.33055 -0.08993 0.74209  -0.00111 349 MET A SD  
2661  C CE  . MET A 349 ? 2.18908 1.84707 2.34564 -0.03890 0.75721  0.06606  349 MET A CE  
2662  N N   . GLN A 350 ? 2.15826 1.78194 2.22986 -0.17113 0.73669  -0.06218 350 GLN A N   
2663  C CA  . GLN A 350 ? 2.14073 1.79236 2.23033 -0.16436 0.73779  -0.05005 350 GLN A CA  
2664  C C   . GLN A 350 ? 2.09068 1.83437 2.20628 -0.15505 0.67680  -0.04940 350 GLN A C   
2665  O O   . GLN A 350 ? 2.06129 1.84870 2.20363 -0.12484 0.66963  -0.01757 350 GLN A O   
2666  C CB  . GLN A 350 ? 2.17812 1.78114 2.23553 -0.20760 0.76057  -0.08103 350 GLN A CB  
2667  C CG  . GLN A 350 ? 2.23834 1.74303 2.24944 -0.23687 0.81154  -0.09989 350 GLN A CG  
2668  C CD  . GLN A 350 ? 2.26327 1.69958 2.27697 -0.20647 0.88119  -0.06673 350 GLN A CD  
2669  O OE1 . GLN A 350 ? 2.26132 1.68893 2.29004 -0.19130 0.91111  -0.04523 350 GLN A OE1 
2670  N NE2 . GLN A 350 ? 2.28571 1.67291 2.28731 -0.19583 0.91023  -0.05958 350 GLN A NE2 
2671  N N   . THR A 351 ? 2.02867 1.80111 2.13487 -0.18253 0.63493  -0.08258 351 THR A N   
2672  C CA  . THR A 351 ? 1.98645 1.83507 2.11347 -0.17652 0.58445  -0.08552 351 THR A CA  
2673  C C   . THR A 351 ? 1.95911 1.85040 2.09816 -0.15457 0.54962  -0.07559 351 THR A C   
2674  O O   . THR A 351 ? 1.92791 1.87521 2.08141 -0.14260 0.51710  -0.06974 351 THR A O   
2675  C CB  . THR A 351 ? 1.98557 1.84968 2.10449 -0.21440 0.55933  -0.11946 351 THR A CB  
2676  O OG1 . THR A 351 ? 1.94492 1.87701 2.08528 -0.20516 0.51530  -0.12118 351 THR A OG1 
2677  C CG2 . THR A 351 ? 2.00988 1.84201 2.10369 -0.24329 0.55658  -0.14294 351 THR A CG2 
2678  N N   . LEU A 352 ? 2.05167 1.91389 2.18174 -0.15088 0.55834  -0.07401 352 LEU A N   
2679  C CA  . LEU A 352 ? 2.02836 1.92849 2.16819 -0.13366 0.52535  -0.06619 352 LEU A CA  
2680  C C   . LEU A 352 ? 2.00329 1.95154 2.14451 -0.14876 0.47650  -0.09235 352 LEU A C   
2681  O O   . LEU A 352 ? 1.97551 1.97178 2.12790 -0.13326 0.44518  -0.08393 352 LEU A O   
2682  C CB  . LEU A 352 ? 2.00643 1.94372 2.16844 -0.09899 0.52373  -0.02457 352 LEU A CB  
2683  C CG  . LEU A 352 ? 2.01909 1.92503 2.19317 -0.07417 0.56953  0.01592  352 LEU A CG  
2684  C CD1 . LEU A 352 ? 2.04577 1.89477 2.20879 -0.07568 0.59762  0.01153  352 LEU A CD1 
2685  C CD2 . LEU A 352 ? 2.03269 1.90930 2.20814 -0.07413 0.60897  0.02639  352 LEU A CD2 
2686  N N   . THR A 353 ? 1.88787 1.82318 2.01714 -0.18126 0.47205  -0.12193 353 THR A N   
2687  C CA  . THR A 353 ? 1.86146 1.84229 1.99845 -0.19556 0.43090  -0.14201 353 THR A CA  
2688  C C   . THR A 353 ? 1.84864 1.84515 1.98542 -0.18693 0.40450  -0.14470 353 THR A C   
2689  O O   . THR A 353 ? 1.87101 1.83306 1.99108 -0.19866 0.41290  -0.15323 353 THR A O   
2690  C CB  . THR A 353 ? 1.87582 1.84347 2.00209 -0.23587 0.43222  -0.16581 353 THR A CB  
2691  O OG1 . THR A 353 ? 1.91972 1.82237 2.01560 -0.25575 0.46527  -0.17305 353 THR A OG1 
2692  C CG2 . THR A 353 ? 1.86962 1.85250 2.00770 -0.24417 0.43979  -0.16472 353 THR A CG2 
2693  N N   . PRO A 354 ? 1.79087 1.83418 1.94160 -0.16856 0.37499  -0.13844 354 PRO A N   
2694  C CA  . PRO A 354 ? 1.77868 1.83624 1.92856 -0.15990 0.35075  -0.13981 354 PRO A CA  
2695  C C   . PRO A 354 ? 1.77344 1.83520 1.92072 -0.18365 0.33092  -0.16374 354 PRO A C   
2696  O O   . PRO A 354 ? 1.74630 1.84567 1.90745 -0.18942 0.30683  -0.17298 354 PRO A O   
2697  C CB  . PRO A 354 ? 1.75164 1.85407 1.91041 -0.14212 0.32743  -0.13065 354 PRO A CB  
2698  C CG  . PRO A 354 ? 1.75613 1.86127 1.91761 -0.13621 0.34547  -0.11739 354 PRO A CG  
2699  C CD  . PRO A 354 ? 1.77054 1.84939 1.93279 -0.15641 0.36647  -0.12978 354 PRO A CD  
2700  N N   . VAL A 355 ? 1.75790 1.78067 1.88733 -0.19797 0.34345  -0.17139 355 VAL A N   
2701  C CA  . VAL A 355 ? 1.75370 1.78106 1.87597 -0.22337 0.32339  -0.19100 355 VAL A CA  
2702  C C   . VAL A 355 ? 1.74275 1.77863 1.86528 -0.20644 0.30474  -0.18820 355 VAL A C   
2703  O O   . VAL A 355 ? 1.75524 1.77300 1.87465 -0.18377 0.31834  -0.17233 355 VAL A O   
2704  C CB  . VAL A 355 ? 1.79435 1.76871 1.88624 -0.25837 0.34923  -0.20464 355 VAL A CB  
2705  C CG1 . VAL A 355 ? 1.79832 1.77451 1.89064 -0.28343 0.35954  -0.21014 355 VAL A CG1 
2706  C CG2 . VAL A 355 ? 1.83644 1.74926 1.90815 -0.24473 0.38945  -0.19419 355 VAL A CG2 
2707  N N   . GLY A 356 ? 1.36181 1.42919 1.49163 -0.21719 0.27383  -0.20009 356 GLY A N   
2708  C CA  . GLY A 356 ? 1.34743 1.42593 1.47837 -0.20269 0.25375  -0.19898 356 GLY A CA  
2709  C C   . GLY A 356 ? 1.32292 1.43394 1.46897 -0.17293 0.23939  -0.18581 356 GLY A C   
2710  O O   . GLY A 356 ? 1.32665 1.44044 1.47612 -0.15959 0.25185  -0.17283 356 GLY A O   
2711  N N   . ARG A 357 ? 1.42962 1.56377 1.58068 -0.16549 0.21393  -0.18894 357 ARG A N   
2712  C CA  . ARG A 357 ? 1.41139 1.57187 1.56737 -0.14468 0.19990  -0.17969 357 ARG A CA  
2713  C C   . ARG A 357 ? 1.42237 1.57382 1.56947 -0.12927 0.20006  -0.16472 357 ARG A C   
2714  O O   . ARG A 357 ? 1.44026 1.56557 1.58125 -0.13137 0.20953  -0.16348 357 ARG A O   
2715  C CB  . ARG A 357 ? 1.37924 1.56959 1.54635 -0.14628 0.17519  -0.19093 357 ARG A CB  
2716  C CG  . ARG A 357 ? 1.36700 1.55662 1.53197 -0.14910 0.15836  -0.19755 357 ARG A CG  
2717  C CD  . ARG A 357 ? 1.33205 1.55139 1.51271 -0.14905 0.13824  -0.20510 357 ARG A CD  
2718  N NE  . ARG A 357 ? 1.31122 1.53268 1.49362 -0.15753 0.12284  -0.21173 357 ARG A NE  
2719  C CZ  . ARG A 357 ? 1.27716 1.52484 1.47719 -0.15838 0.10632  -0.21493 357 ARG A CZ  
2720  N NH1 . ARG A 357 ? 1.26934 1.53882 1.48736 -0.14958 0.10710  -0.21218 357 ARG A NH1 
2721  N NH2 . ARG A 357 ? 1.25412 1.50426 1.45397 -0.16733 0.09218  -0.21905 357 ARG A NH2 
2722  N N   . LEU A 358 ? 1.45577 1.62926 1.60048 -0.11601 0.19082  -0.15165 358 LEU A N   
2723  C CA  . LEU A 358 ? 1.46091 1.64036 1.60103 -0.10388 0.18434  -0.13301 358 LEU A CA  
2724  C C   . LEU A 358 ? 1.44151 1.63721 1.57768 -0.10502 0.15751  -0.14472 358 LEU A C   
2725  O O   . LEU A 358 ? 1.42736 1.63742 1.56082 -0.10941 0.14515  -0.15855 358 LEU A O   
2726  C CB  . LEU A 358 ? 1.47122 1.67040 1.60652 -0.09552 0.18746  -0.10774 358 LEU A CB  
2727  C CG  . LEU A 358 ? 1.49137 1.67765 1.63417 -0.08853 0.21599  -0.08500 358 LEU A CG  
2728  C CD1 . LEU A 358 ? 1.50130 1.71775 1.63855 -0.08392 0.21292  -0.05787 358 LEU A CD1 
2729  C CD2 . LEU A 358 ? 1.50642 1.66860 1.65908 -0.07864 0.23521  -0.06807 358 LEU A CD2 
2730  N N   . ILE A 359 ? 1.23083 1.42104 1.36731 -0.09989 0.15243  -0.13775 359 ILE A N   
2731  C CA  . ILE A 359 ? 1.21351 1.41884 1.34530 -0.09993 0.12783  -0.14546 359 ILE A CA  
2732  C C   . ILE A 359 ? 1.22068 1.45078 1.34091 -0.09590 0.11622  -0.12630 359 ILE A C   
2733  O O   . ILE A 359 ? 1.21561 1.45809 1.32209 -0.10165 0.09952  -0.13684 359 ILE A O   
2734  C CB  . ILE A 359 ? 1.21378 1.40224 1.34929 -0.09861 0.12694  -0.14760 359 ILE A CB  
2735  C CG1 . ILE A 359 ? 1.21932 1.38153 1.35647 -0.11130 0.13922  -0.16576 359 ILE A CG1 
2736  C CG2 . ILE A 359 ? 1.18969 1.39319 1.32165 -0.09912 0.10163  -0.15722 359 ILE A CG2 
2737  C CD1 . ILE A 359 ? 1.18991 1.36764 1.33268 -0.12354 0.12577  -0.18642 359 ILE A CD1 
2738  N N   . THR A 360 ? 1.30721 1.54482 1.43164 -0.08823 0.12664  -0.09563 360 THR A N   
2739  C CA  . THR A 360 ? 1.31881 1.58869 1.43147 -0.09043 0.11440  -0.07051 360 THR A CA  
2740  C C   . THR A 360 ? 1.32980 1.60742 1.42443 -0.10028 0.11611  -0.07533 360 THR A C   
2741  O O   . THR A 360 ? 1.33864 1.61343 1.44058 -0.09649 0.13430  -0.06329 360 THR A O   
2742  C CB  . THR A 360 ? 1.33145 1.61442 1.46286 -0.07790 0.12704  -0.02832 360 THR A CB  
2743  O OG1 . THR A 360 ? 1.32655 1.59847 1.47243 -0.06843 0.12826  -0.02412 360 THR A OG1 
2744  C CG2 . THR A 360 ? 1.34063 1.66826 1.46086 -0.08567 0.11081  0.00395  360 THR A CG2 
2745  N N   . ALA A 361 ? 1.38534 1.66729 1.45432 -0.11314 0.10102  -0.09383 361 ALA A N   
2746  C CA  . ALA A 361 ? 1.40461 1.68692 1.45012 -0.12412 0.10653  -0.10017 361 ALA A CA  
2747  C C   . ALA A 361 ? 1.42818 1.73839 1.45854 -0.13193 0.10453  -0.06580 361 ALA A C   
2748  O O   . ALA A 361 ? 1.43712 1.77365 1.45718 -0.13970 0.08790  -0.04309 361 ALA A O   
2749  C CB  . ALA A 361 ? 1.41788 1.69014 1.43413 -0.13683 0.09736  -0.12585 361 ALA A CB  
2750  N N   . ASN A 362 ? 1.66455 1.97313 1.69515 -0.13138 0.12092  -0.05921 362 ASN A N   
2751  C CA  . ASN A 362 ? 1.68556 2.02148 1.70359 -0.13928 0.12257  -0.02570 362 ASN A CA  
2752  C C   . ASN A 362 ? 1.68073 2.05343 1.71580 -0.13488 0.11238  0.01820  362 ASN A C   
2753  O O   . ASN A 362 ? 1.69183 2.09256 1.70326 -0.15250 0.09026  0.03215  362 ASN A O   
2754  C CB  . ASN A 362 ? 1.71969 2.05915 1.68584 -0.16587 0.11394  -0.03513 362 ASN A CB  
2755  C CG  . ASN A 362 ? 1.73887 2.10812 1.68950 -0.17769 0.11542  -0.00054 362 ASN A CG  
2756  O OD1 . ASN A 362 ? 1.72608 2.10539 1.70939 -0.16124 0.12983  0.02423  362 ASN A OD1 
2757  N ND2 . ASN A 362 ? 1.77155 2.15438 1.66975 -0.20862 0.10170  0.00324  362 ASN A ND2 
2758  N N   . PRO A 363 ? 1.48122 1.85398 1.55694 -0.11280 0.13059  0.04302  363 PRO A N   
2759  C CA  . PRO A 363 ? 1.47279 1.88345 1.57292 -0.10440 0.12683  0.09308  363 PRO A CA  
2760  C C   . PRO A 363 ? 1.48101 1.94241 1.56851 -0.11931 0.11741  0.13664  363 PRO A C   
2761  O O   . PRO A 363 ? 1.48728 1.94900 1.57208 -0.11963 0.13167  0.14493  363 PRO A O   
2762  C CB  . PRO A 363 ? 1.27047 1.65393 1.41303 -0.07651 0.15984  0.10489  363 PRO A CB  
2763  C CG  . PRO A 363 ? 1.27557 1.62003 1.41069 -0.07677 0.17829  0.07070  363 PRO A CG  
2764  C CD  . PRO A 363 ? 1.26889 1.60316 1.36977 -0.09570 0.15805  0.02628  363 PRO A CD  
2765  N N   . VAL A 364 ? 1.44138 1.94872 1.51934 -0.13493 0.09172  0.16578  364 VAL A N   
2766  C CA  . VAL A 364 ? 1.44926 2.01584 1.51151 -0.15710 0.07627  0.21271  364 VAL A CA  
2767  C C   . VAL A 364 ? 1.42290 2.04688 1.52226 -0.15066 0.06515  0.27207  364 VAL A C   
2768  O O   . VAL A 364 ? 1.41622 2.04181 1.51727 -0.15236 0.05003  0.26450  364 VAL A O   
2769  C CB  . VAL A 364 ? 1.48481 2.05359 1.47728 -0.19971 0.05084  0.18521  364 VAL A CB  
2770  C CG1 . VAL A 364 ? 1.49301 2.12958 1.46376 -0.23082 0.02992  0.23795  364 VAL A CG1 
2771  C CG2 . VAL A 364 ? 1.51439 2.03088 1.47574 -0.20346 0.06749  0.13597  364 VAL A CG2 
2772  N N   . ILE A 365 ? 1.59241 2.26571 1.72579 -0.14168 0.07430  0.33467  365 ILE A N   
2773  C CA  . ILE A 365 ? 1.56169 2.30346 1.73618 -0.13674 0.06393  0.40358  365 ILE A CA  
2774  C C   . ILE A 365 ? 1.57404 2.37571 1.70039 -0.18565 0.02006  0.42034  365 ILE A C   
2775  O O   . ILE A 365 ? 1.59019 2.42278 1.68006 -0.21613 0.00750  0.43480  365 ILE A O   
2776  C CB  . ILE A 365 ? 1.53440 2.31350 1.76615 -0.10994 0.09125  0.47206  365 ILE A CB  
2777  C CG1 . ILE A 365 ? 1.52905 2.23755 1.79917 -0.06644 0.13953  0.45168  365 ILE A CG1 
2778  C CG2 . ILE A 365 ? 1.49692 2.35599 1.77658 -0.10510 0.08045  0.55070  365 ILE A CG2 
2779  C CD1 . ILE A 365 ? 1.50569 2.23807 1.83148 -0.03710 0.17520  0.51665  365 ILE A CD1 
2780  N N   . THR A 366 ? 1.66043 2.47615 1.78214 -0.19652 -0.00246 0.41782  366 THR A N   
2781  C CA  . THR A 366 ? 1.67445 2.53729 1.74099 -0.24912 -0.04356 0.42607  366 THR A CA  
2782  C C   . THR A 366 ? 1.64899 2.61152 1.73302 -0.27034 -0.06189 0.51074  366 THR A C   
2783  O O   . THR A 366 ? 1.66601 2.66459 1.68888 -0.32284 -0.09040 0.51789  366 THR A O   
2784  C CB  . THR A 366 ? 1.66727 2.52502 1.73324 -0.25265 -0.06091 0.41001  366 THR A CB  
2785  O OG1 . THR A 366 ? 1.62601 2.51081 1.77055 -0.21207 -0.04621 0.45822  366 THR A OG1 
2786  C CG2 . THR A 366 ? 1.69511 2.46256 1.72947 -0.24422 -0.05024 0.32621  366 THR A CG2 
2787  N N   . GLU A 367 ? 1.82450 2.83205 1.99006 -0.23201 -0.04367 0.57779  367 GLU A N   
2788  C CA  . GLU A 367 ? 1.78814 2.90445 1.98680 -0.24778 -0.06196 0.67121  367 GLU A CA  
2789  C C   . GLU A 367 ? 1.78661 2.92962 1.99215 -0.24705 -0.04851 0.70675  367 GLU A C   
2790  O O   . GLU A 367 ? 1.80436 2.88068 2.01144 -0.21962 -0.01546 0.66875  367 GLU A O   
2791  C CB  . GLU A 367 ? 1.73835 2.89340 2.02942 -0.20326 -0.04407 0.73462  367 GLU A CB  
2792  C CG  . GLU A 367 ? 1.73267 2.88538 2.02087 -0.21001 -0.06380 0.71776  367 GLU A CG  
2793  C CD  . GLU A 367 ? 1.68636 2.86815 2.06667 -0.16221 -0.03913 0.77854  367 GLU A CD  
2794  O OE1 . GLU A 367 ? 1.64591 2.90121 2.09115 -0.14430 -0.02646 0.86585  367 GLU A OE1 
2795  O OE2 . GLU A 367 ? 1.68991 2.81995 2.07862 -0.14173 -0.02964 0.74097  367 GLU A OE2 
2796  N N   . SER A 368 ? 1.82815 3.07474 2.03750 -0.28067 -0.07620 0.78347  368 SER A N   
2797  C CA  . SER A 368 ? 1.81807 3.10983 2.04303 -0.28099 -0.06657 0.83482  368 SER A CA  
2798  C C   . SER A 368 ? 1.75986 3.12007 2.09262 -0.23341 -0.04043 0.93260  368 SER A C   
2799  O O   . SER A 368 ? 1.75104 3.12220 2.11460 -0.21221 -0.01464 0.96718  368 SER A O   
2800  C CB  . SER A 368 ? 1.82893 3.19427 1.98194 -0.35507 -0.11350 0.86042  368 SER A CB  
2801  O OG  . SER A 368 ? 1.78898 3.25455 1.96128 -0.38452 -0.15000 0.92850  368 SER A OG  
2802  N N   . THR A 369 ? 1.71477 3.11944 2.10669 -0.21507 -0.04313 0.97972  369 THR A N   
2803  C CA  . THR A 369 ? 1.65731 3.12457 2.15742 -0.16608 -0.01176 1.07751  369 THR A CA  
2804  C C   . THR A 369 ? 1.66220 3.03001 2.21029 -0.09782 0.05385  1.04768  369 THR A C   
2805  O O   . THR A 369 ? 1.70616 2.96796 2.20510 -0.09206 0.06981  0.95583  369 THR A O   
2806  C CB  . THR A 369 ? 1.61528 3.15172 2.16360 -0.16586 -0.03174 1.13044  369 THR A CB  
2807  O OG1 . THR A 369 ? 1.63709 3.08432 2.17185 -0.14596 -0.01879 1.05915  369 THR A OG1 
2808  C CG2 . THR A 369 ? 1.61958 3.24259 2.12062 -0.23721 -0.10031 1.13792  369 THR A CG2 
2809  N N   . GLU A 370 ? 1.86299 3.26556 2.50803 -0.04730 0.09464  1.12923  370 GLU A N   
2810  C CA  . GLU A 370 ? 1.86555 3.17472 2.55642 0.01487  0.16354  1.11174  370 GLU A CA  
2811  C C   . GLU A 370 ? 1.85589 3.11762 2.58269 0.04916  0.18879  1.09886  370 GLU A C   
2812  O O   . GLU A 370 ? 1.83592 3.15424 2.57200 0.03262  0.15614  1.12341  370 GLU A O   
2813  C CB  . GLU A 370 ? 1.85239 3.19596 2.62130 0.05837  0.19272  1.18157  370 GLU A CB  
2814  C CG  . GLU A 370 ? 1.85259 3.23795 2.72122 0.10799  0.20799  1.24692  370 GLU A CG  
2815  C CD  . GLU A 370 ? 1.84764 3.37443 2.75149 0.07818  0.14727  1.30951  370 GLU A CD  
2816  O OE1 . GLU A 370 ? 1.84234 3.41441 2.67774 0.01378  0.09032  1.28762  370 GLU A OE1 
2817  O OE2 . GLU A 370 ? 1.85159 3.44588 2.85410 0.11722  0.15898  1.37919  370 GLU A OE2 
2818  N N   . ASN A 371 ? 1.50065 2.65466 2.24356 0.09438  0.24870  1.05902  371 ASN A N   
2819  C CA  . ASN A 371 ? 1.50037 2.58956 2.26902 0.12766  0.28192  1.03838  371 ASN A CA  
2820  C C   . ASN A 371 ? 1.52584 2.59128 2.23036 0.09220  0.23348  0.96255  371 ASN A C   
2821  O O   . ASN A 371 ? 1.50676 2.59887 2.23584 0.09607  0.22317  0.98360  371 ASN A O   
2822  C CB  . ASN A 371 ? 1.45688 2.60591 2.31728 0.16773  0.30096  1.13086  371 ASN A CB  
2823  C CG  . ASN A 371 ? 1.47986 2.62635 2.40064 0.21434  0.33907  1.17925  371 ASN A CG  
2824  O OD1 . ASN A 371 ? 1.49834 2.56812 2.39959 0.22739  0.37970  1.14679  371 ASN A OD1 
2825  N ND2 . ASN A 371 ? 1.48654 2.72201 2.48617 0.23951  0.32716  1.25748  371 ASN A ND2 
2826  N N   . SER A 372 ? 1.71705 2.73169 2.34121 0.05877  0.20626  0.87605  372 SER A N   
2827  C CA  . SER A 372 ? 1.74511 2.72522 2.30609 0.02761  0.16691  0.79876  372 SER A CA  
2828  C C   . SER A 372 ? 1.77134 2.63398 2.31847 0.05354  0.20383  0.72408  372 SER A C   
2829  O O   . SER A 372 ? 1.78173 2.57867 2.34084 0.08113  0.25179  0.71011  372 SER A O   
2830  C CB  . SER A 372 ? 1.77825 2.76744 2.25999 -0.02347 0.12053  0.74936  372 SER A CB  
2831  O OG  . SER A 372 ? 1.79464 2.74990 2.26394 -0.01729 0.14384  0.73378  372 SER A OG  
2832  N N   . LYS A 373 ? 1.35554 2.19285 1.87413 0.04086  0.18054  0.67666  373 LYS A N   
2833  C CA  . LYS A 373 ? 1.37787 2.11463 1.88265 0.06007  0.20950  0.61128  373 LYS A CA  
2834  C C   . LYS A 373 ? 1.41375 2.10300 1.84471 0.02751  0.17713  0.52101  373 LYS A C   
2835  O O   . LYS A 373 ? 1.41936 2.15065 1.81201 -0.00835 0.12890  0.50747  373 LYS A O   
2836  C CB  . LYS A 373 ? 1.35945 2.10247 1.89733 0.07644  0.21417  0.63294  373 LYS A CB  
2837  C CG  . LYS A 373 ? 1.32168 2.10719 1.94069 0.11441  0.25428  0.72630  373 LYS A CG  
2838  C CD  . LYS A 373 ? 1.30416 2.09469 1.95533 0.13039  0.25988  0.74694  373 LYS A CD  
2839  C CE  . LYS A 373 ? 1.26290 2.10058 2.00195 0.17082  0.30379  0.84785  373 LYS A CE  
2840  N NZ  . LYS A 373 ? 1.24602 2.08315 2.01946 0.18977  0.31571  0.86942  373 LYS A NZ  
2841  N N   . MET A 374 ? 1.78224 2.38354 2.19277 0.03829  0.20590  0.46161  374 MET A N   
2842  C CA  . MET A 374 ? 1.81101 2.37040 2.16120 0.01144  0.17919  0.38205  374 MET A CA  
2843  C C   . MET A 374 ? 1.83119 2.30103 2.17206 0.02564  0.20940  0.32678  374 MET A C   
2844  O O   . MET A 374 ? 1.83647 2.26134 2.19987 0.04922  0.25621  0.33660  374 MET A O   
2845  C CB  . MET A 374 ? 1.82617 2.39503 2.14425 -0.00895 0.16782  0.36690  374 MET A CB  
2846  C CG  . MET A 374 ? 1.85179 2.38788 2.11193 -0.03669 0.14025  0.29435  374 MET A CG  
2847  S SD  . MET A 374 ? 1.87389 2.40449 2.09790 -0.05554 0.13833  0.27181  374 MET A SD  
2848  C CE  . MET A 374 ? 1.89510 2.38602 2.06315 -0.08115 0.11157  0.19381  374 MET A CE  
2849  N N   . MET A 375 ? 1.41517 1.85908 1.72006 0.00833  0.18350  0.27006  375 MET A N   
2850  C CA  . MET A 375 ? 1.43705 1.80540 1.72608 0.01271  0.20259  0.21543  375 MET A CA  
2851  C C   . MET A 375 ? 1.45599 1.79888 1.70472 -0.00845 0.18753  0.15839  375 MET A C   
2852  O O   . MET A 375 ? 1.45172 1.82583 1.67396 -0.02978 0.15221  0.14311  375 MET A O   
2853  C CB  . MET A 375 ? 1.43385 1.79427 1.71980 0.01183  0.18718  0.19931  375 MET A CB  
2854  C CG  . MET A 375 ? 1.45684 1.74271 1.73559 0.01991  0.21607  0.16179  375 MET A CG  
2855  S SD  . MET A 375 ? 1.45538 1.73437 1.72291 0.01392  0.19119  0.13584  375 MET A SD  
2856  C CE  . MET A 375 ? 1.44696 1.75070 1.67506 -0.01593 0.14027  0.08975  375 MET A CE  
2857  N N   . LEU A 376 ? 1.43830 1.72263 1.68131 -0.00412 0.21720  0.12860  376 LEU A N   
2858  C CA  . LEU A 376 ? 1.45424 1.71363 1.66673 -0.02229 0.20679  0.07696  376 LEU A CA  
2859  C C   . LEU A 376 ? 1.46231 1.66679 1.66326 -0.02623 0.21711  0.03505  376 LEU A C   
2860  O O   . LEU A 376 ? 1.46968 1.63949 1.68127 -0.01462 0.24473  0.04416  376 LEU A O   
2861  C CB  . LEU A 376 ? 1.46291 1.71190 1.67631 -0.02128 0.22952  0.08196  376 LEU A CB  
2862  C CG  . LEU A 376 ? 1.44955 1.74073 1.68330 -0.01138 0.23815  0.13561  376 LEU A CG  
2863  C CD1 . LEU A 376 ? 1.46028 1.73106 1.68972 -0.01247 0.26056  0.12894  376 LEU A CD1 
2864  C CD2 . LEU A 376 ? 1.43598 1.79002 1.65672 -0.02694 0.19718  0.15094  376 LEU A CD2 
2865  N N   . GLU A 377 ? 1.33979 1.53674 1.51814 -0.04413 0.19673  -0.00867 377 GLU A N   
2866  C CA  . GLU A 377 ? 1.33744 1.49292 1.50335 -0.05438 0.20074  -0.04716 377 GLU A CA  
2867  C C   . GLU A 377 ? 1.33505 1.47580 1.48989 -0.06877 0.20523  -0.07469 377 GLU A C   
2868  O O   . GLU A 377 ? 1.31964 1.48839 1.47020 -0.07437 0.18758  -0.08084 377 GLU A O   
2869  C CB  . GLU A 377 ? 1.31546 1.48624 1.47275 -0.06190 0.16759  -0.06802 377 GLU A CB  
2870  C CG  . GLU A 377 ? 1.31741 1.45262 1.46370 -0.07398 0.16968  -0.10122 377 GLU A CG  
2871  C CD  . GLU A 377 ? 1.29581 1.44554 1.43831 -0.07715 0.14106  -0.11450 377 GLU A CD  
2872  O OE1 . GLU A 377 ? 1.27175 1.45676 1.41351 -0.07684 0.11538  -0.11274 377 GLU A OE1 
2873  O OE2 . GLU A 377 ? 1.30651 1.42887 1.44284 -0.08216 0.14611  -0.12730 377 GLU A OE2 
2874  N N   . LEU A 378 ? 1.34768 1.44270 1.49523 -0.07720 0.23069  -0.09053 378 LEU A N   
2875  C CA  . LEU A 378 ? 1.35128 1.43237 1.49013 -0.09393 0.23757  -0.11311 378 LEU A CA  
2876  C C   . LEU A 378 ? 1.35633 1.41655 1.48058 -0.11669 0.22991  -0.14574 378 LEU A C   
2877  O O   . LEU A 378 ? 1.37098 1.40836 1.48629 -0.11974 0.23297  -0.15055 378 LEU A O   
2878  C CB  . LEU A 378 ? 1.37951 1.42492 1.51875 -0.09025 0.27914  -0.09831 378 LEU A CB  
2879  C CG  . LEU A 378 ? 1.37912 1.44250 1.53707 -0.06691 0.29484  -0.05694 378 LEU A CG  
2880  C CD1 . LEU A 378 ? 1.39108 1.43897 1.56164 -0.04757 0.31696  -0.02614 378 LEU A CD1 
2881  C CD2 . LEU A 378 ? 1.39306 1.43406 1.55104 -0.06849 0.32577  -0.05170 378 LEU A CD2 
2882  N N   . ASP A 379 ? 1.56050 1.63189 1.68332 -0.13402 0.22018  -0.16519 379 ASP A N   
2883  C CA  . ASP A 379 ? 1.55805 1.62077 1.67039 -0.16087 0.21129  -0.19029 379 ASP A CA  
2884  C C   . ASP A 379 ? 1.58809 1.61733 1.68679 -0.18229 0.23856  -0.19781 379 ASP A C   
2885  O O   . ASP A 379 ? 1.57300 1.62250 1.68112 -0.18973 0.23508  -0.20122 379 ASP A O   
2886  C CB  . ASP A 379 ? 1.50746 1.61766 1.63537 -0.16485 0.17809  -0.20078 379 ASP A CB  
2887  C CG  . ASP A 379 ? 1.48090 1.59638 1.60509 -0.18922 0.16191  -0.21768 379 ASP A CG  
2888  O OD1 . ASP A 379 ? 1.50575 1.58518 1.60759 -0.21027 0.17618  -0.22566 379 ASP A OD1 
2889  O OD2 . ASP A 379 ? 1.43421 1.58883 1.57635 -0.18876 0.13708  -0.22127 379 ASP A OD2 
2890  N N   . PRO A 380 ? 1.73022 1.70419 1.80424 -0.19424 0.26916  -0.20079 380 PRO A N   
2891  C CA  . PRO A 380 ? 1.76508 1.69710 1.81965 -0.21576 0.30200  -0.20715 380 PRO A CA  
2892  C C   . PRO A 380 ? 1.74802 1.68997 1.78903 -0.25692 0.28587  -0.22996 380 PRO A C   
2893  O O   . PRO A 380 ? 1.71786 1.67935 1.75482 -0.27307 0.25925  -0.24109 380 PRO A O   
2894  C CB  . PRO A 380 ? 1.81832 1.68000 1.84537 -0.21622 0.34384  -0.20360 380 PRO A CB  
2895  C CG  . PRO A 380 ? 1.80684 1.68373 1.84867 -0.18798 0.33154  -0.18891 380 PRO A CG  
2896  C CD  . PRO A 380 ? 1.75494 1.69601 1.81529 -0.18789 0.28048  -0.19740 380 PRO A CD  
2897  N N   . PRO A 381 ? 1.59582 1.52912 1.63142 -0.27612 0.30067  -0.23415 381 PRO A N   
2898  C CA  . PRO A 381 ? 1.58350 1.52251 1.60168 -0.32311 0.29007  -0.25174 381 PRO A CA  
2899  C C   . PRO A 381 ? 1.63039 1.49765 1.59492 -0.36000 0.32024  -0.26726 381 PRO A C   
2900  O O   . PRO A 381 ? 1.68161 1.48477 1.62431 -0.34712 0.36089  -0.26370 381 PRO A O   
2901  C CB  . PRO A 381 ? 1.58409 1.53684 1.61612 -0.32760 0.29920  -0.24762 381 PRO A CB  
2902  C CG  . PRO A 381 ? 1.62159 1.53546 1.65384 -0.29522 0.33515  -0.23342 381 PRO A CG  
2903  C CD  . PRO A 381 ? 1.61365 1.53685 1.66029 -0.25733 0.32631  -0.22004 381 PRO A CD  
2904  N N   . PHE A 382 ? 1.53305 1.41211 1.47571 -0.40802 0.30162  -0.28218 382 PHE A N   
2905  C CA  . PHE A 382 ? 1.57472 1.38463 1.45500 -0.45418 0.32757  -0.30058 382 PHE A CA  
2906  C C   . PHE A 382 ? 1.63967 1.37265 1.48310 -0.46932 0.38122  -0.30630 382 PHE A C   
2907  O O   . PHE A 382 ? 1.64240 1.38880 1.50948 -0.45573 0.39001  -0.29736 382 PHE A O   
2908  C CB  . PHE A 382 ? 1.53845 1.38800 1.40270 -0.51050 0.29348  -0.31102 382 PHE A CB  
2909  C CG  . PHE A 382 ? 1.49067 1.38244 1.36696 -0.50741 0.25570  -0.30952 382 PHE A CG  
2910  C CD1 . PHE A 382 ? 1.44159 1.39374 1.37500 -0.45718 0.22613  -0.29418 382 PHE A CD1 
2911  C CD2 . PHE A 382 ? 1.49623 1.36441 1.32225 -0.55778 0.25128  -0.32376 382 PHE A CD2 
2912  C CE1 . PHE A 382 ? 1.39672 1.38468 1.34131 -0.45377 0.19403  -0.29242 382 PHE A CE1 
2913  C CE2 . PHE A 382 ? 1.45007 1.35860 1.28842 -0.55445 0.21670  -0.32061 382 PHE A CE2 
2914  C CZ  . PHE A 382 ? 1.39902 1.36745 1.29901 -0.50061 0.18860  -0.30458 382 PHE A CZ  
2915  N N   . GLY A 383 ? 1.87200 1.51834 1.65407 -0.49835 0.42104  -0.32156 383 GLY A N   
2916  C CA  . GLY A 383 ? 1.93824 1.49713 1.67773 -0.51539 0.48049  -0.32836 383 GLY A CA  
2917  C C   . GLY A 383 ? 1.97125 1.49230 1.73663 -0.45522 0.52275  -0.30657 383 GLY A C   
2918  O O   . GLY A 383 ? 1.96125 1.49878 1.75699 -0.41035 0.51582  -0.29039 383 GLY A O   
2919  N N   . ASP A 384 ? 1.93105 1.40274 1.68465 -0.45657 0.56775  -0.30332 384 ASP A N   
2920  C CA  . ASP A 384 ? 1.95598 1.39495 1.73710 -0.40202 0.61169  -0.27625 384 ASP A CA  
2921  C C   . ASP A 384 ? 1.90410 1.43206 1.75539 -0.35552 0.57609  -0.25072 384 ASP A C   
2922  O O   . ASP A 384 ? 1.86430 1.45838 1.73588 -0.36934 0.53379  -0.25695 384 ASP A O   
2923  C CB  . ASP A 384 ? 2.01596 1.35801 1.75326 -0.42262 0.68102  -0.28154 384 ASP A CB  
2924  C CG  . ASP A 384 ? 2.07913 1.30966 1.74557 -0.45353 0.73682  -0.29956 384 ASP A CG  
2925  O OD1 . ASP A 384 ? 2.07413 1.30603 1.72907 -0.45544 0.72052  -0.30588 384 ASP A OD1 
2926  O OD2 . ASP A 384 ? 2.13478 1.27147 1.75417 -0.47659 0.80021  -0.30784 384 ASP A OD2 
2927  N N   . SER A 385 ? 1.86573 1.39419 1.75302 -0.30154 0.59623  -0.21915 385 SER A N   
2928  C CA  . SER A 385 ? 1.81653 1.41931 1.76165 -0.25899 0.57000  -0.19183 385 SER A CA  
2929  C C   . SER A 385 ? 1.82005 1.39862 1.79036 -0.21091 0.61127  -0.15323 385 SER A C   
2930  O O   . SER A 385 ? 1.85744 1.36811 1.80714 -0.20624 0.65635  -0.14737 385 SER A O   
2931  C CB  . SER A 385 ? 1.76207 1.45343 1.73911 -0.24808 0.50398  -0.19320 385 SER A CB  
2932  O OG  . SER A 385 ? 1.76518 1.44987 1.73764 -0.23886 0.49649  -0.19233 385 SER A OG  
2933  N N   . TYR A 386 ? 1.88309 1.51875 1.89848 -0.17621 0.59749  -0.12388 386 TYR A N   
2934  C CA  . TYR A 386 ? 1.87050 1.50357 1.91924 -0.13058 0.62977  -0.07791 386 TYR A CA  
2935  C C   . TYR A 386 ? 1.81132 1.53742 1.90427 -0.10032 0.57902  -0.05272 386 TYR A C   
2936  O O   . TYR A 386 ? 1.78182 1.56475 1.88664 -0.10463 0.54075  -0.05924 386 TYR A O   
2937  C CB  . TYR A 386 ? 1.88486 1.48341 1.93795 -0.12279 0.67727  -0.05968 386 TYR A CB  
2938  C CG  . TYR A 386 ? 1.94870 1.43808 1.95940 -0.14192 0.74711  -0.07100 386 TYR A CG  
2939  C CD1 . TYR A 386 ? 1.96643 1.40057 1.98807 -0.11022 0.80890  -0.03522 386 TYR A CD1 
2940  C CD2 . TYR A 386 ? 1.99148 1.43181 1.94988 -0.19377 0.75411  -0.11520 386 TYR A CD2 
2941  C CE1 . TYR A 386 ? 2.03055 1.35260 2.00741 -0.12844 0.88101  -0.04691 386 TYR A CE1 
2942  C CE2 . TYR A 386 ? 2.05584 1.38759 1.96429 -0.21814 0.82114  -0.12870 386 TYR A CE2 
2943  C CZ  . TYR A 386 ? 2.07840 1.34580 1.99386 -0.18470 0.88709  -0.09633 386 TYR A CZ  
2944  O OH  . TYR A 386 ? 2.14776 1.29526 2.00793 -0.20944 0.96188  -0.11096 386 TYR A OH  
2945  N N   . ILE A 387 ? 1.67700 1.41554 1.79152 -0.07202 0.58159  -0.02333 387 ILE A N   
2946  C CA  . ILE A 387 ? 1.62801 1.45039 1.77864 -0.04757 0.53691  0.00383  387 ILE A CA  
2947  C C   . ILE A 387 ? 1.60948 1.45760 1.79436 -0.01836 0.55839  0.05301  387 ILE A C   
2948  O O   . ILE A 387 ? 1.61622 1.43643 1.82090 0.00683  0.60453  0.09249  387 ILE A O   
2949  C CB  . ILE A 387 ? 1.62154 1.44971 1.78116 -0.03330 0.52980  0.01694  387 ILE A CB  
2950  C CG1 . ILE A 387 ? 1.64155 1.44466 1.76586 -0.06363 0.50876  -0.03049 387 ILE A CG1 
2951  C CG2 . ILE A 387 ? 1.57630 1.49056 1.76943 -0.01267 0.48556  0.04794  387 ILE A CG2 
2952  C CD1 . ILE A 387 ? 1.65230 1.43013 1.77547 -0.05308 0.52169  -0.02171 387 ILE A CD1 
2953  N N   . VAL A 388 ? 1.66759 1.56763 1.86000 -0.02175 0.52831  0.05310  388 VAL A N   
2954  C CA  . VAL A 388 ? 1.65116 1.58181 1.87179 0.00034  0.54346  0.09811  388 VAL A CA  
2955  C C   . VAL A 388 ? 1.61625 1.63186 1.85904 0.01270  0.49748  0.12788  388 VAL A C   
2956  O O   . VAL A 388 ? 1.60594 1.65981 1.83361 -0.00414 0.44916  0.09971  388 VAL A O   
2957  C CB  . VAL A 388 ? 1.65801 1.58196 1.86539 -0.01596 0.54623  0.07757  388 VAL A CB  
2958  C CG1 . VAL A 388 ? 1.64876 1.58744 1.88322 0.00730  0.57552  0.12619  388 VAL A CG1 
2959  C CG2 . VAL A 388 ? 1.69719 1.54434 1.87120 -0.04267 0.57629  0.03533  388 VAL A CG2 
2960  N N   . ILE A 389 ? 1.75521 1.80035 2.03314 0.04017  0.51439  0.18712  389 ILE A N   
2961  C CA  . ILE A 389 ? 1.72679 1.85674 2.02304 0.04635  0.47214  0.22262  389 ILE A CA  
2962  C C   . ILE A 389 ? 1.71041 1.87792 2.03937 0.06600  0.49273  0.28425  389 ILE A C   
2963  O O   . ILE A 389 ? 1.70913 1.85007 2.06888 0.09128  0.54312  0.32576  389 ILE A O   
2964  C CB  . ILE A 389 ? 1.71580 1.86474 2.02727 0.05662  0.45995  0.24140  389 ILE A CB  
2965  C CG1 . ILE A 389 ? 1.73026 1.84854 2.00887 0.03592  0.43530  0.18163  389 ILE A CG1 
2966  C CG2 . ILE A 389 ? 1.68890 1.92806 2.01783 0.05832  0.41868  0.28451  389 ILE A CG2 
2967  C CD1 . ILE A 389 ? 1.72396 1.84699 2.01490 0.04607  0.43036  0.19510  389 ILE A CD1 
2968  N N   . GLY A 390 ? 1.77559 2.00307 2.09704 0.05402  0.45667  0.29225  390 GLY A N   
2969  C CA  . GLY A 390 ? 1.75962 2.03396 2.10771 0.06684  0.46777  0.35109  390 GLY A CA  
2970  C C   . GLY A 390 ? 1.77233 2.03024 2.10028 0.05524  0.47469  0.32825  390 GLY A C   
2971  O O   . GLY A 390 ? 1.79009 2.01293 2.08376 0.03475  0.46283  0.26813  390 GLY A O   
2972  N N   . VAL A 391 ? 1.80020 2.08832 2.15411 0.06947  0.49511  0.38204  391 VAL A N   
2973  C CA  . VAL A 391 ? 1.80997 2.08809 2.14994 0.06160  0.50518  0.37090  391 VAL A CA  
2974  C C   . VAL A 391 ? 1.80063 2.06797 2.18136 0.09012  0.55940  0.42835  391 VAL A C   
2975  O O   . VAL A 391 ? 1.77914 2.08133 2.20278 0.11411  0.57543  0.49326  391 VAL A O   
2976  C CB  . VAL A 391 ? 1.80886 2.15556 2.12399 0.03868  0.45646  0.37413  391 VAL A CB  
2977  C CG1 . VAL A 391 ? 1.82802 2.15846 2.09680 0.01055  0.41925  0.30406  391 VAL A CG1 
2978  C CG2 . VAL A 391 ? 1.78771 2.21629 2.12228 0.04057  0.42896  0.43503  391 VAL A CG2 
2979  N N   . GLY A 392 ? 1.70358 1.92351 2.07353 0.08795  0.58968  0.40708  392 GLY A N   
2980  C CA  . GLY A 392 ? 1.69911 1.89967 2.10444 0.11441  0.64615  0.45754  392 GLY A CA  
2981  C C   . GLY A 392 ? 1.70902 1.83860 2.13662 0.13818  0.70500  0.46865  392 GLY A C   
2982  O O   . GLY A 392 ? 1.73154 1.79982 2.13263 0.12643  0.71024  0.41660  392 GLY A O   
2983  N N   . GLU A 393 ? 1.96704 2.10394 2.44357 0.17163  0.75305  0.54034  393 GLU A N   
2984  C CA  . GLU A 393 ? 1.98001 2.04468 2.47972 0.19799  0.81907  0.55904  393 GLU A CA  
2985  C C   . GLU A 393 ? 1.96365 2.05835 2.48416 0.20886  0.80245  0.58067  393 GLU A C   
2986  O O   . GLU A 393 ? 1.98768 2.00771 2.49974 0.21459  0.83902  0.55875  393 GLU A O   
2987  C CB  . GLU A 393 ? 1.98050 2.03530 2.52445 0.23464  0.86746  0.62431  393 GLU A CB  
2988  C CG  . GLU A 393 ? 2.01140 2.00501 2.53182 0.22788  0.89760  0.59670  393 GLU A CG  
2989  C CD  . GLU A 393 ? 2.06603 1.92898 2.54664 0.21952  0.94661  0.53782  393 GLU A CD  
2990  O OE1 . GLU A 393 ? 2.08218 1.89886 2.55154 0.21940  0.95887  0.51792  393 GLU A OE1 
2991  O OE2 . GLU A 393 ? 2.09774 1.90385 2.55490 0.20999  0.97233  0.51147  393 GLU A OE2 
2992  N N   . LYS A 394 ? 1.88728 2.08806 2.43079 0.20845  0.74866  0.62283  394 LYS A N   
2993  C CA  . LYS A 394 ? 1.86769 2.10847 2.43428 0.21730  0.72857  0.64908  394 LYS A CA  
2994  C C   . LYS A 394 ? 1.88575 2.10749 2.40147 0.18652  0.68031  0.57275  394 LYS A C   
2995  O O   . LYS A 394 ? 1.86649 2.15443 2.38554 0.17788  0.63068  0.58345  394 LYS A O   
2996  C CB  . LYS A 394 ? 1.82414 2.18959 2.43181 0.22242  0.68860  0.72657  394 LYS A CB  
2997  C CG  . LYS A 394 ? 1.81031 2.19706 2.48214 0.26361  0.72879  0.81217  394 LYS A CG  
2998  C CD  . LYS A 394 ? 1.77624 2.29339 2.48490 0.26271  0.67780  0.88689  394 LYS A CD  
2999  C CE  . LYS A 394 ? 1.81552 2.34918 2.58966 0.30934  0.70175  0.96077  394 LYS A CE  
3000  N NZ  . LYS A 394 ? 1.85160 2.34088 2.62479 0.32207  0.73596  0.95927  394 LYS A NZ  
3001  N N   . LYS A 395 ? 1.77213 1.90671 2.24095 0.16785  0.69395  0.49797  395 LYS A N   
3002  C CA  . LYS A 395 ? 1.78981 1.89796 2.21561 0.14177  0.65808  0.42937  395 LYS A CA  
3003  C C   . LYS A 395 ? 1.81840 1.83328 2.23792 0.15100  0.71134  0.41067  395 LYS A C   
3004  O O   . LYS A 395 ? 1.84269 1.78405 2.26417 0.16274  0.77588  0.41667  395 LYS A O   
3005  C CB  . LYS A 395 ? 1.80920 1.89977 2.18506 0.10752  0.62647  0.35980  395 LYS A CB  
3006  C CG  . LYS A 395 ? 1.84082 1.84675 2.19642 0.10146  0.67560  0.32838  395 LYS A CG  
3007  C CD  . LYS A 395 ? 1.84960 1.85964 2.16744 0.07000  0.64022  0.27344  395 LYS A CD  
3008  C CE  . LYS A 395 ? 1.87826 1.81559 2.17969 0.06212  0.68753  0.25080  395 LYS A CE  
3009  N NZ  . LYS A 395 ? 1.91603 1.76948 2.18347 0.04206  0.71132  0.20006  395 LYS A NZ  
3010  N N   . ILE A 396 ? 1.70428 1.71790 2.11269 0.14417  0.68750  0.38848  396 ILE A N   
3011  C CA  . ILE A 396 ? 1.73655 1.66129 2.13105 0.14818  0.73454  0.36752  396 ILE A CA  
3012  C C   . ILE A 396 ? 1.76915 1.64564 2.10360 0.10905  0.70815  0.28390  396 ILE A C   
3013  O O   . ILE A 396 ? 1.75474 1.68351 2.07161 0.08735  0.64418  0.25173  396 ILE A O   
3014  C CB  . ILE A 396 ? 1.71548 1.66937 2.14591 0.17198  0.73596  0.41096  396 ILE A CB  
3015  C CG1 . ILE A 396 ? 1.67414 1.69955 2.17205 0.20823  0.75209  0.50303  396 ILE A CG1 
3016  C CG2 . ILE A 396 ? 1.75489 1.60527 2.16989 0.17892  0.79833  0.39498  396 ILE A CG2 
3017  C CD1 . ILE A 396 ? 1.65729 1.69188 2.20133 0.23955  0.78035  0.55830  396 ILE A CD1 
3018  N N   . THR A 397 ? 2.03391 1.80951 2.33588 0.09830  0.76037  0.25136  397 THR A N   
3019  C CA  . THR A 397 ? 2.06932 1.79561 2.31421 0.05735  0.74266  0.17792  397 THR A CA  
3020  C C   . THR A 397 ? 2.10947 1.75404 2.32891 0.05261  0.78305  0.16098  397 THR A C   
3021  O O   . THR A 397 ? 2.13342 1.71210 2.36147 0.07336  0.85344  0.19074  397 THR A O   
3022  C CB  . THR A 397 ? 2.09761 1.77810 2.31308 0.03425  0.76437  0.14761  397 THR A CB  
3023  O OG1 . THR A 397 ? 2.06160 1.81413 2.30272 0.04261  0.73444  0.16938  397 THR A OG1 
3024  C CG2 . THR A 397 ? 2.12556 1.77872 2.28888 -0.01153 0.73462  0.07869  397 THR A CG2 
3025  N N   . HIS A 398 ? 1.76615 1.41315 1.95360 0.02540  0.74129  0.11469  398 HIS A N   
3026  C CA  . HIS A 398 ? 1.80620 1.38086 1.96204 0.01468  0.77055  0.09315  398 HIS A CA  
3027  C C   . HIS A 398 ? 1.85016 1.37584 1.94267 -0.03695 0.75746  0.02553  398 HIS A C   
3028  O O   . HIS A 398 ? 1.82862 1.41173 1.91400 -0.05919 0.69498  -0.00480 398 HIS A O   
3029  C CB  . HIS A 398 ? 1.77332 1.40411 1.95376 0.03084  0.73126  0.10891  398 HIS A CB  
3030  C CG  . HIS A 398 ? 1.81241 1.37038 1.96636 0.02634  0.76677  0.09594  398 HIS A CG  
3031  N ND1 . HIS A 398 ? 1.82877 1.33125 2.00186 0.05728  0.83666  0.13793  398 HIS A ND1 
3032  C CD2 . HIS A 398 ? 1.83886 1.37027 1.94882 -0.00534 0.74415  0.04801  398 HIS A CD2 
3033  C CE1 . HIS A 398 ? 1.86730 1.30646 2.00473 0.04376  0.85709  0.11302  398 HIS A CE1 
3034  N NE2 . HIS A 398 ? 1.87437 1.33157 1.97199 0.00450  0.79974  0.05821  398 HIS A NE2 
3035  N N   . HIS A 399 ? 2.01890 1.43872 2.06480 -0.05779 0.81842  0.00461  399 HIS A N   
3036  C CA  . HIS A 399 ? 2.06501 1.43857 2.04618 -0.11408 0.80798  -0.05558 399 HIS A CA  
3037  C C   . HIS A 399 ? 2.06465 1.45829 2.02633 -0.13337 0.76320  -0.08344 399 HIS A C   
3038  O O   . HIS A 399 ? 2.06885 1.44426 2.03792 -0.11298 0.78025  -0.06665 399 HIS A O   
3039  C CB  . HIS A 399 ? 2.13875 1.38579 2.06543 -0.13716 0.88983  -0.07025 399 HIS A CB  
3040  C CG  . HIS A 399 ? 2.18660 1.38641 2.04083 -0.20324 0.88074  -0.12886 399 HIS A CG  
3041  N ND1 . HIS A 399 ? 2.25077 1.34962 2.03643 -0.24046 0.92474  -0.15847 399 HIS A ND1 
3042  C CD2 . HIS A 399 ? 2.17543 1.41791 2.01489 -0.24137 0.83333  -0.16002 399 HIS A CD2 
3043  C CE1 . HIS A 399 ? 2.27217 1.35842 2.00224 -0.30230 0.90089  -0.20470 399 HIS A CE1 
3044  N NE2 . HIS A 399 ? 2.22553 1.40073 1.99132 -0.30210 0.84552  -0.20451 399 HIS A NE2 
3045  N N   . TRP A 400 ? 1.93455 1.36797 1.87461 -0.17177 0.70720  -0.12297 400 TRP A N   
3046  C CA  . TRP A 400 ? 1.92892 1.38920 1.85293 -0.19207 0.66061  -0.14869 400 TRP A CA  
3047  C C   . TRP A 400 ? 1.95991 1.38941 1.82557 -0.25374 0.64925  -0.19629 400 TRP A C   
3048  O O   . TRP A 400 ? 1.96080 1.39317 1.81590 -0.27811 0.64717  -0.20935 400 TRP A O   
3049  C CB  . TRP A 400 ? 1.86140 1.43239 1.83455 -0.17017 0.58907  -0.13795 400 TRP A CB  
3050  C CG  . TRP A 400 ? 1.85244 1.44840 1.81684 -0.18116 0.54856  -0.15580 400 TRP A CG  
3051  C CD1 . TRP A 400 ? 1.83880 1.46973 1.78630 -0.21563 0.50012  -0.18840 400 TRP A CD1 
3052  C CD2 . TRP A 400 ? 1.85111 1.44036 1.82609 -0.15708 0.55490  -0.13870 400 TRP A CD2 
3053  N NE1 . TRP A 400 ? 1.83045 1.47528 1.77575 -0.21420 0.47571  -0.19382 400 TRP A NE1 
3054  C CE2 . TRP A 400 ? 1.84215 1.46043 1.80240 -0.17930 0.50814  -0.16548 400 TRP A CE2 
3055  C CE3 . TRP A 400 ? 1.85157 1.41682 1.85139 -0.11782 0.59653  -0.09929 400 TRP A CE3 
3056  C CZ2 . TRP A 400 ? 1.83915 1.45934 1.80453 -0.16468 0.50108  -0.15810 400 TRP A CZ2 
3057  C CZ3 . TRP A 400 ? 1.84536 1.41538 1.85285 -0.10329 0.58943  -0.09012 400 TRP A CZ3 
3058  C CH2 . TRP A 400 ? 1.84166 1.43699 1.82986 -0.12724 0.54169  -0.12141 400 TRP A CH2 
3059  N N   . HIS A 401 ? 1.92718 1.33107 1.75541 -0.28079 0.64094  -0.21949 401 HIS A N   
3060  C CA  . HIS A 401 ? 1.93432 1.32216 1.70712 -0.34439 0.62184  -0.26034 401 HIS A CA  
3061  C C   . HIS A 401 ? 1.89107 1.33775 1.67098 -0.35168 0.56395  -0.27101 401 HIS A C   
3062  O O   . HIS A 401 ? 1.90644 1.32256 1.67432 -0.34176 0.57672  -0.26883 401 HIS A O   
3063  C CB  . HIS A 401 ? 2.00238 1.26861 1.69813 -0.38573 0.68851  -0.28172 401 HIS A CB  
3064  C CG  . HIS A 401 ? 2.00161 1.25324 1.63300 -0.45871 0.66690  -0.32116 401 HIS A CG  
3065  N ND1 . HIS A 401 ? 1.99369 1.26139 1.60535 -0.50419 0.65155  -0.33835 401 HIS A ND1 
3066  C CD2 . HIS A 401 ? 2.00296 1.23114 1.58607 -0.49655 0.65635  -0.34336 401 HIS A CD2 
3067  C CE1 . HIS A 401 ? 1.98969 1.24880 1.54483 -0.56870 0.63104  -0.36699 401 HIS A CE1 
3068  N NE2 . HIS A 401 ? 1.99469 1.22879 1.52969 -0.56586 0.63343  -0.37130 401 HIS A NE2 
3069  N N   . ARG A 402 ? 1.86642 1.39602 1.66806 -0.36724 0.50377  -0.28015 402 ARG A N   
3070  C CA  . ARG A 402 ? 1.81439 1.40127 1.62312 -0.37797 0.44960  -0.28979 402 ARG A CA  
3071  C C   . ARG A 402 ? 1.80870 1.37834 1.56228 -0.44678 0.43972  -0.31905 402 ARG A C   
3072  O O   . ARG A 402 ? 1.77763 1.39504 1.53989 -0.47341 0.41164  -0.32443 402 ARG A O   
3073  C CB  . ARG A 402 ? 1.74980 1.43952 1.62209 -0.34719 0.39395  -0.27550 402 ARG A CB  
3074  C CG  . ARG A 402 ? 1.68711 1.43706 1.57006 -0.35852 0.34044  -0.28382 402 ARG A CG  
3075  C CD  . ARG A 402 ? 1.62861 1.46664 1.57083 -0.32503 0.29597  -0.26923 402 ARG A CD  
3076  N NE  . ARG A 402 ? 1.56874 1.45741 1.52505 -0.32719 0.25222  -0.27290 402 ARG A NE  
3077  C CZ  . ARG A 402 ? 1.51683 1.47160 1.51776 -0.29836 0.21698  -0.26215 402 ARG A CZ  
3078  N NH1 . ARG A 402 ? 1.51944 1.49821 1.55092 -0.26826 0.21842  -0.24838 402 ARG A NH1 
3079  N NH2 . ARG A 402 ? 1.46297 1.45623 1.47451 -0.30129 0.18282  -0.26507 402 ARG A NH2 
3080  N N   . SER A 403 ? 2.52829 2.03015 2.22366 -0.47804 0.46408  -0.33575 403 SER A N   
3081  C CA  . SER A 403 ? 2.52459 2.01311 2.16015 -0.55089 0.45143  -0.36190 403 SER A CA  
3082  C C   . SER A 403 ? 2.44357 2.03727 2.11405 -0.56252 0.37957  -0.35952 403 SER A C   
3083  O O   . SER A 403 ? 2.42315 2.05008 2.07537 -0.61561 0.35390  -0.36845 403 SER A O   
3084  C CB  . SER A 403 ? 2.57824 1.96909 2.13961 -0.58140 0.49372  -0.38008 403 SER A CB  
3085  O OG  . SER A 403 ? 2.55173 1.96488 2.13655 -0.54790 0.47443  -0.37152 403 SER A OG  
3086  N N   . GLY A 404 ? 2.09312 1.74119 1.81492 -0.51475 0.34820  -0.34468 404 GLY A N   
3087  C CA  . GLY A 404 ? 2.01686 1.75435 1.76964 -0.52340 0.28754  -0.34107 404 GLY A CA  
3088  C C   . GLY A 404 ? 2.01205 1.73224 1.71100 -0.57645 0.27651  -0.35687 404 GLY A C   
3089  O O   . GLY A 404 ? 1.95775 1.74852 1.66865 -0.60720 0.23076  -0.35399 404 GLY A O   
3090  N N   . SER A 405 ? 2.09040 1.71877 1.73080 -0.58829 0.31944  -0.37071 405 SER A N   
3091  C CA  . SER A 405 ? 2.09544 1.69618 1.67392 -0.64183 0.31398  -0.38765 405 SER A CA  
3092  C C   . SER A 405 ? 2.11831 1.66420 1.68279 -0.61079 0.33909  -0.38893 405 SER A C   
3093  O O   . SER A 405 ? 2.09230 1.67071 1.71647 -0.54748 0.32964  -0.37074 405 SER A O   
3094  C CB  . SER A 405 ? 2.15973 1.68279 1.65039 -0.71623 0.35034  -0.41094 405 SER A CB  
3095  O OG  . SER A 405 ? 2.24062 1.65358 1.69409 -0.70188 0.42162  -0.41913 405 SER A OG  
3096  N N   . ILE B 1   ? 2.15837 1.90504 1.09739 0.08561  0.09673  0.09335  1   ILE B N   
3097  C CA  . ILE B 1   ? 2.15724 1.90356 1.08574 0.10490  0.08897  0.06928  1   ILE B CA  
3098  C C   . ILE B 1   ? 2.12595 1.86846 1.08551 0.11078  0.06022  0.05324  1   ILE B C   
3099  O O   . ILE B 1   ? 2.12031 1.84631 1.08611 0.10593  0.04358  0.06137  1   ILE B O   
3100  C CB  . ILE B 1   ? 2.20381 1.92002 1.06077 0.11461  0.08615  0.06889  1   ILE B CB  
3101  C CG1 . ILE B 1   ? 2.21138 1.92527 1.05029 0.12992  0.08247  0.04425  1   ILE B CG1 
3102  C CG2 . ILE B 1   ? 2.21846 1.90250 1.04779 0.11486  0.05916  0.07684  1   ILE B CG2 
3103  C CD1 . ILE B 1   ? 2.26226 1.94578 1.02620 0.13713  0.08071  0.04248  1   ILE B CD1 
3104  N N   . ARG B 2   ? 2.05804 1.81367 1.03547 0.12174  0.05620  0.03128  2   ARG B N   
3105  C CA  . ARG B 2   ? 2.02776 1.78502 1.03852 0.12720  0.03053  0.01602  2   ARG B CA  
3106  C C   . ARG B 2   ? 2.04683 1.77709 1.02621 0.13366  0.00195  0.01779  2   ARG B C   
3107  O O   . ARG B 2   ? 2.08405 1.79215 1.01351 0.13388  0.00138  0.03053  2   ARG B O   
3108  C CB  . ARG B 2   ? 2.01691 1.78728 1.03995 0.13700  0.03224  -0.00750 2   ARG B CB  
3109  C CG  . ARG B 2   ? 2.00969 1.80566 1.05564 0.13644  0.06413  -0.00796 2   ARG B CG  
3110  C CD  . ARG B 2   ? 2.00091 1.80249 1.05893 0.14746  0.06502  -0.03188 2   ARG B CD  
3111  N NE  . ARG B 2   ? 1.95439 1.78112 1.07843 0.14504  0.05952  -0.03813 2   ARG B NE  
3112  C CZ  . ARG B 2   ? 1.93344 1.79127 1.10289 0.14208  0.08156  -0.03158 2   ARG B CZ  
3113  N NH1 . ARG B 2   ? 1.95414 1.82537 1.11416 0.14194  0.11167  -0.01719 2   ARG B NH1 
3114  N NH2 . ARG B 2   ? 1.89353 1.77151 1.11899 0.13940  0.07368  -0.03742 2   ARG B NH2 
3115  N N   . CYS B 3   ? 2.15418 1.88877 1.16544 0.13935  -0.02123 0.00755  3   CYS B N   
3116  C CA  . CYS B 3   ? 2.17248 1.89254 1.16309 0.14869  -0.05039 0.00738  3   CYS B CA  
3117  C C   . CYS B 3   ? 2.18793 1.88734 1.16906 0.15007  -0.05983 0.02888  3   CYS B C   
3118  O O   . CYS B 3   ? 2.18647 1.88426 1.18312 0.15912  -0.08215 0.03114  3   CYS B O   
3119  C CB  . CYS B 3   ? 2.21364 1.92069 1.14478 0.15265  -0.05508 0.00160  3   CYS B CB  
3120  S SG  . CYS B 3   ? 2.20982 1.92746 1.13839 0.15324  -0.04107 -0.02419 3   CYS B SG  
3121  N N   . ILE B 4   ? 2.10540 1.78791 1.06009 0.14194  -0.04235 0.04622  4   ILE B N   
3122  C CA  . ILE B 4   ? 2.13011 1.78374 1.06482 0.14427  -0.04980 0.06720  4   ILE B CA  
3123  C C   . ILE B 4   ? 2.10626 1.75690 1.08563 0.14658  -0.05721 0.06913  4   ILE B C   
3124  O O   . ILE B 4   ? 2.12753 1.75543 1.09744 0.15661  -0.06913 0.08275  4   ILE B O   
3125  C CB  . ILE B 4   ? 2.15498 1.78901 1.05486 0.13127  -0.02785 0.08528  4   ILE B CB  
3126  C CG1 . ILE B 4   ? 2.12725 1.77273 1.06349 0.11366  -0.00767 0.08701  4   ILE B CG1 
3127  C CG2 . ILE B 4   ? 2.18162 1.81844 1.03617 0.13081  -0.01749 0.08352  4   ILE B CG2 
3128  C CD1 . ILE B 4   ? 2.15416 1.77647 1.06055 0.09734  0.00918  0.10918  4   ILE B CD1 
3129  N N   . GLY B 5   ? 1.97086 1.64259 0.99741 0.13875  -0.04897 0.05688  5   GLY B N   
3130  C CA  . GLY B 5   ? 1.94806 1.61835 1.01658 0.14187  -0.05649 0.05500  5   GLY B CA  
3131  C C   . GLY B 5   ? 1.93198 1.62276 1.02934 0.15731  -0.07812 0.04171  5   GLY B C   
3132  O O   . GLY B 5   ? 1.93257 1.61561 1.04987 0.16795  -0.08952 0.04704  5   GLY B O   
3133  N N   . VAL B 6   ? 1.84954 1.56481 0.94774 0.15816  -0.08250 0.02517  6   VAL B N   
3134  C CA  . VAL B 6   ? 1.83303 1.57012 0.96013 0.16740  -0.10295 0.01072  6   VAL B CA  
3135  C C   . VAL B 6   ? 1.85994 1.59014 0.97868 0.18180  -0.12686 0.02388  6   VAL B C   
3136  O O   . VAL B 6   ? 1.89841 1.61091 0.97316 0.18600  -0.13184 0.03875  6   VAL B O   
3137  C CB  . VAL B 6   ? 1.83436 1.58551 0.94369 0.16439  -0.10304 -0.00728 6   VAL B CB  
3138  C CG1 . VAL B 6   ? 1.82847 1.59654 0.95610 0.17064  -0.12836 -0.02019 6   VAL B CG1 
3139  C CG2 . VAL B 6   ? 1.80604 1.57059 0.93691 0.15479  -0.07839 -0.01874 6   VAL B CG2 
3140  N N   . SER B 7   ? 1.93912 1.68597 1.10255 0.19015  -0.14122 0.02047  7   SER B N   
3141  C CA  . SER B 7   ? 1.96344 1.71328 1.13020 0.20584  -0.16386 0.03580  7   SER B CA  
3142  C C   . SER B 7   ? 1.97617 1.74786 1.12943 0.20593  -0.18896 0.02928  7   SER B C   
3143  O O   . SER B 7   ? 2.01242 1.78074 1.13554 0.21293  -0.20559 0.04543  7   SER B O   
3144  C CB  . SER B 7   ? 1.94221 1.70212 1.16359 0.21529  -0.16649 0.03761  7   SER B CB  
3145  O OG  . SER B 7   ? 1.95197 1.68006 1.17058 0.21842  -0.14837 0.05086  7   SER B OG  
3146  N N   . ASN B 8   ? 1.85616 1.64796 1.02837 0.19699  -0.19260 0.00648  8   ASN B N   
3147  C CA  . ASN B 8   ? 1.87252 1.67887 1.02635 0.19234  -0.21685 -0.00254 8   ASN B CA  
3148  C C   . ASN B 8   ? 1.90001 1.68536 0.99028 0.18274  -0.20750 -0.01056 8   ASN B C   
3149  O O   . ASN B 8   ? 1.89373 1.67727 0.97187 0.17338  -0.19900 -0.03199 8   ASN B O   
3150  C CB  . ASN B 8   ? 1.83939 1.66899 1.03641 0.18658  -0.22359 -0.02327 8   ASN B CB  
3151  C CG  . ASN B 8   ? 1.86102 1.70209 1.03790 0.17840  -0.25172 -0.03191 8   ASN B CG  
3152  O OD1 . ASN B 8   ? 1.89847 1.73831 1.04039 0.17892  -0.27246 -0.01795 8   ASN B OD1 
3153  N ND2 . ASN B 8   ? 1.84059 1.69088 1.03686 0.16927  -0.25336 -0.05422 8   ASN B ND2 
3154  N N   . ARG B 9   ? 1.92893 1.69549 0.97587 0.18674  -0.20728 0.00824  9   ARG B N   
3155  C CA  . ARG B 9   ? 1.96054 1.70416 0.94337 0.17945  -0.19558 0.00507  9   ARG B CA  
3156  C C   . ARG B 9   ? 2.00621 1.74716 0.94130 0.17796  -0.22422 0.01148  9   ARG B C   
3157  O O   . ARG B 9   ? 2.02327 1.77197 0.96277 0.18670  -0.24566 0.03334  9   ARG B O   
3158  C CB  . ARG B 9   ? 1.96985 1.69109 0.93324 0.18190  -0.17218 0.02226  9   ARG B CB  
3159  C CG  . ARG B 9   ? 2.00145 1.70101 0.90196 0.17476  -0.15569 0.02074  9   ARG B CG  
3160  C CD  . ARG B 9   ? 2.01622 1.69404 0.89609 0.17582  -0.13748 0.04203  9   ARG B CD  
3161  N NE  . ARG B 9   ? 2.04156 1.70273 0.86891 0.16832  -0.11624 0.04075  9   ARG B NE  
3162  C CZ  . ARG B 9   ? 2.06162 1.70252 0.86011 0.16582  -0.09911 0.05874  9   ARG B CZ  
3163  N NH1 . ARG B 9   ? 2.06192 1.69099 0.87460 0.16980  -0.10088 0.07823  9   ARG B NH1 
3164  N NH2 . ARG B 9   ? 2.08547 1.71505 0.83846 0.15951  -0.07869 0.05785  9   ARG B NH2 
3165  N N   . ASP B 10  ? 2.39842 2.12701 1.28603 0.16713  -0.22399 -0.00631 10  ASP B N   
3166  C CA  . ASP B 10  ? 2.44748 2.16854 1.27949 0.16060  -0.25188 -0.00346 10  ASP B CA  
3167  C C   . ASP B 10  ? 2.48997 2.17827 1.24820 0.15820  -0.23528 0.00105  10  ASP B C   
3168  O O   . ASP B 10  ? 2.49024 2.16046 1.22504 0.15443  -0.20547 -0.01443 10  ASP B O   
3169  C CB  . ASP B 10  ? 2.45296 2.17616 1.27645 0.14755  -0.26630 -0.02861 10  ASP B CB  
3170  C CG  . ASP B 10  ? 2.42082 2.17911 1.31076 0.14777  -0.29086 -0.02872 10  ASP B CG  
3171  O OD1 . ASP B 10  ? 2.37747 2.15500 1.33113 0.15882  -0.28048 -0.02141 10  ASP B OD1 
3172  O OD2 . ASP B 10  ? 2.44193 2.20710 1.31799 0.13548  -0.32049 -0.03559 10  ASP B OD2 
3173  N N   . PHE B 11  ? 2.32342 2.00571 1.04658 0.16157  -0.25338 0.02417  11  PHE B N   
3174  C CA  . PHE B 11  ? 2.37017 2.02082 1.01760 0.15859  -0.24175 0.03043  11  PHE B CA  
3175  C C   . PHE B 11  ? 2.42226 2.05743 1.00295 0.14515  -0.26376 0.01838  11  PHE B C   
3176  O O   . PHE B 11  ? 2.43487 2.08730 1.01962 0.13984  -0.30171 0.02371  11  PHE B O   
3177  C CB  . PHE B 11  ? 2.38935 2.03672 1.02776 0.16910  -0.24901 0.06286  11  PHE B CB  
3178  C CG  . PHE B 11  ? 2.35478 2.00231 1.03886 0.17943  -0.22366 0.07477  11  PHE B CG  
3179  C CD1 . PHE B 11  ? 2.31433 1.98507 1.06997 0.18803  -0.22925 0.07856  11  PHE B CD1 
3180  C CD2 . PHE B 11  ? 2.36706 1.98900 1.01884 0.17885  -0.19417 0.08286  11  PHE B CD2 
3181  C CE1 . PHE B 11  ? 2.29049 1.95345 1.07887 0.19494  -0.20636 0.08862  11  PHE B CE1 
3182  C CE2 . PHE B 11  ? 2.34104 1.95868 1.02885 0.18380  -0.17289 0.09405  11  PHE B CE2 
3183  C CZ  . PHE B 11  ? 2.30454 1.93996 1.05783 0.19140  -0.17926 0.09618  11  PHE B CZ  
3184  N N   . VAL B 12  ? 2.40626 2.00821 0.92391 0.13892  -0.23957 0.00347  12  VAL B N   
3185  C CA  . VAL B 12  ? 2.48027 2.05471 0.92082 0.12478  -0.25456 -0.01151 12  VAL B CA  
3186  C C   . VAL B 12  ? 2.54831 2.08443 0.90815 0.12473  -0.23038 -0.00763 12  VAL B C   
3187  O O   . VAL B 12  ? 2.53369 2.06051 0.89738 0.13178  -0.18948 -0.01098 12  VAL B O   
3188  C CB  . VAL B 12  ? 2.46972 2.03577 0.91528 0.11682  -0.24544 -0.04395 12  VAL B CB  
3189  C CG1 . VAL B 12  ? 2.56154 2.08176 0.90903 0.10281  -0.24846 -0.06157 12  VAL B CG1 
3190  C CG2 . VAL B 12  ? 2.41865 2.01985 0.93048 0.11261  -0.27692 -0.04736 12  VAL B CG2 
3191  N N   . GLU B 13  ? 2.67047 2.18660 0.95793 0.11596  -0.25595 0.00127  13  GLU B N   
3192  C CA  . GLU B 13  ? 2.74712 2.22259 0.94680 0.11421  -0.23602 0.00411  13  GLU B CA  
3193  C C   . GLU B 13  ? 2.83035 2.26665 0.94272 0.09746  -0.24880 -0.01732 13  GLU B C   
3194  O O   . GLU B 13  ? 2.85078 2.29395 0.95380 0.08355  -0.29126 -0.01923 13  GLU B O   
3195  C CB  . GLU B 13  ? 2.77595 2.25437 0.95456 0.11881  -0.25269 0.03727  13  GLU B CB  
3196  C CG  . GLU B 13  ? 2.84573 2.28477 0.94289 0.11928  -0.22550 0.04328  13  GLU B CG  
3197  C CD  . GLU B 13  ? 2.84102 2.28691 0.94862 0.13003  -0.22114 0.07598  13  GLU B CD  
3198  O OE1 . GLU B 13  ? 2.82358 2.29388 0.96496 0.13457  -0.25353 0.09816  13  GLU B OE1 
3199  O OE2 . GLU B 13  ? 2.85770 2.28398 0.93950 0.13434  -0.18416 0.08090  13  GLU B OE2 
3200  N N   . GLY B 14  ? 2.97988 2.37389 1.02664 0.09814  -0.21136 -0.03226 14  GLY B N   
3201  C CA  . GLY B 14  ? 3.07218 2.41593 1.02224 0.08310  -0.21685 -0.05403 14  GLY B CA  
3202  C C   . GLY B 14  ? 3.14748 2.48031 1.04075 0.07060  -0.23784 -0.03775 14  GLY B C   
3203  O O   . GLY B 14  ? 3.13833 2.49904 1.04933 0.06801  -0.27600 -0.01299 14  GLY B O   
3204  N N   . MET B 15  ? 3.19639 2.48987 1.02328 0.06420  -0.21228 -0.05001 15  MET B N   
3205  C CA  . MET B 15  ? 3.27621 2.55718 1.04549 0.05231  -0.22929 -0.03549 15  MET B CA  
3206  C C   . MET B 15  ? 3.30714 2.56893 1.04306 0.06511  -0.18577 -0.02447 15  MET B C   
3207  O O   . MET B 15  ? 3.25208 2.53269 1.02628 0.08187  -0.16589 -0.00729 15  MET B O   
3208  C CB  . MET B 15  ? 3.35976 2.60766 1.07014 0.02953  -0.24441 -0.05783 15  MET B CB  
3209  C CG  . MET B 15  ? 3.41147 2.67251 1.09595 0.00958  -0.29554 -0.04053 15  MET B CG  
3210  S SD  . MET B 15  ? 3.32652 2.65418 1.09334 0.01222  -0.34727 -0.01068 15  MET B SD  
3211  C CE  . MET B 15  ? 3.36315 2.70424 1.10674 0.01791  -0.35904 0.02833  15  MET B CE  
3212  N N   . SER B 16  ? 3.49567 2.71892 1.15959 0.05649  -0.17051 -0.03365 16  SER B N   
3213  C CA  . SER B 16  ? 3.53476 2.73648 1.16228 0.06764  -0.12515 -0.02608 16  SER B CA  
3214  C C   . SER B 16  ? 3.56425 2.73044 1.16584 0.07489  -0.07537 -0.05192 16  SER B C   
3215  O O   . SER B 16  ? 3.53570 2.70583 1.15690 0.09247  -0.02972 -0.04719 16  SER B O   
3216  C CB  . SER B 16  ? 3.62342 2.80836 1.18590 0.05543  -0.14310 -0.01192 16  SER B CB  
3217  O OG  . SER B 16  ? 3.60984 2.82608 1.19165 0.04542  -0.19705 0.00824  16  SER B OG  
3218  N N   . GLY B 17  ? 3.60289 2.73455 1.16150 0.06177  -0.08264 -0.07742 17  GLY B N   
3219  C CA  . GLY B 17  ? 3.62820 2.72464 1.16837 0.07060  -0.03774 -0.10290 17  GLY B CA  
3220  C C   . GLY B 17  ? 3.54505 2.66212 1.15017 0.07657  -0.03876 -0.11728 17  GLY B C   
3221  O O   . GLY B 17  ? 3.49612 2.62246 1.13877 0.09622  0.00295  -0.11970 17  GLY B O   
3222  N N   . GLY B 18  ? 4.12062 3.24701 1.73994 0.05887  -0.08688 -0.12563 18  GLY B N   
3223  C CA  . GLY B 18  ? 4.03720 3.18914 1.72247 0.06191  -0.09785 -0.13613 18  GLY B CA  
3224  C C   . GLY B 18  ? 4.05275 3.17080 1.73001 0.06686  -0.06565 -0.16562 18  GLY B C   
3225  O O   . GLY B 18  ? 4.07389 3.17506 1.74138 0.05011  -0.09127 -0.18477 18  GLY B O   
3226  N N   . THR B 19  ? 3.45366 2.56401 1.13885 0.08990  -0.00955 -0.16743 19  THR B N   
3227  C CA  . THR B 19  ? 3.46787 2.54764 1.14988 0.10044  0.02852  -0.19167 19  THR B CA  
3228  C C   . THR B 19  ? 3.39142 2.49287 1.13485 0.09957  0.01097  -0.20503 19  THR B C   
3229  O O   . THR B 19  ? 3.34203 2.45341 1.12767 0.11941  0.04741  -0.21042 19  THR B O   
3230  C CB  . THR B 19  ? 3.58576 2.60140 1.18381 0.08710  0.03198  -0.21171 19  THR B CB  
3231  O OG1 . THR B 19  ? 3.60502 2.61263 1.19025 0.05942  -0.02195 -0.22333 19  THR B OG1 
3232  C CG2 . THR B 19  ? 3.66600 2.66000 1.19963 0.08550  0.04294  -0.19808 19  THR B CG2 
3233  N N   . TRP B 20  ? 3.61738 2.72877 1.36810 0.07678  -0.04419 -0.20891 20  TRP B N   
3234  C CA  . TRP B 20  ? 3.55184 2.68270 1.35750 0.07243  -0.06622 -0.22157 20  TRP B CA  
3235  C C   . TRP B 20  ? 3.47972 2.66421 1.33837 0.06425  -0.11622 -0.20212 20  TRP B C   
3236  O O   . TRP B 20  ? 3.50981 2.70367 1.34542 0.05004  -0.15080 -0.18588 20  TRP B O   
3237  C CB  . TRP B 20  ? 3.62064 2.70731 1.38381 0.05041  -0.08460 -0.24701 20  TRP B CB  
3238  C CG  . TRP B 20  ? 3.68187 2.76257 1.40150 0.02067  -0.13588 -0.24129 20  TRP B CG  
3239  C CD1 . TRP B 20  ? 3.78559 2.82521 1.42596 0.00919  -0.13443 -0.24157 20  TRP B CD1 
3240  C CD2 . TRP B 20  ? 3.64516 2.76524 1.40015 -0.00085 -0.19580 -0.23220 20  TRP B CD2 
3241  N NE1 . TRP B 20  ? 3.81551 2.86764 1.43963 -0.01891 -0.19042 -0.23305 20  TRP B NE1 
3242  C CE2 . TRP B 20  ? 3.72963 2.83339 1.42564 -0.02516 -0.22851 -0.22604 20  TRP B CE2 
3243  C CE3 . TRP B 20  ? 3.55107 2.72026 1.38315 -0.00119 -0.22451 -0.22707 20  TRP B CE3 
3244  C CZ2 . TRP B 20  ? 3.72062 2.86047 1.43665 -0.04941 -0.28834 -0.21296 20  TRP B CZ2 
3245  C CZ3 . TRP B 20  ? 3.54260 2.74580 1.39408 -0.02442 -0.28302 -0.21440 20  TRP B CZ3 
3246  C CH2 . TRP B 20  ? 3.62581 2.81669 1.42166 -0.04811 -0.31419 -0.20650 20  TRP B CH2 
3247  N N   . VAL B 21  ? 3.18287 2.40250 1.11289 0.07471  -0.11933 -0.20241 21  VAL B N   
3248  C CA  . VAL B 21  ? 3.11435 2.38544 1.10404 0.06999  -0.16473 -0.18428 21  VAL B CA  
3249  C C   . VAL B 21  ? 3.04136 2.34219 1.11261 0.06778  -0.17634 -0.19732 21  VAL B C   
3250  O O   . VAL B 21  ? 3.00212 2.30430 1.11259 0.08245  -0.13897 -0.20981 21  VAL B O   
3251  C CB  . VAL B 21  ? 3.04385 2.36432 1.09993 0.08815  -0.14835 -0.15557 21  VAL B CB  
3252  C CG1 . VAL B 21  ? 3.11310 2.41083 1.09389 0.08689  -0.14830 -0.13791 21  VAL B CG1 
3253  C CG2 . VAL B 21  ? 2.99001 2.32337 1.09789 0.10948  -0.09480 -0.15915 21  VAL B CG2 
3254  N N   . ASP B 22  ? 3.15965 2.48713 1.25842 0.04970  -0.22807 -0.19220 22  ASP B N   
3255  C CA  . ASP B 22  ? 3.08973 2.44974 1.26872 0.04612  -0.24306 -0.20155 22  ASP B CA  
3256  C C   . ASP B 22  ? 2.97565 2.40593 1.27070 0.06268  -0.24239 -0.17949 22  ASP B C   
3257  O O   . ASP B 22  ? 2.95845 2.41847 1.27162 0.06646  -0.25847 -0.15344 22  ASP B O   
3258  C CB  . ASP B 22  ? 3.12844 2.48582 1.28303 0.01709  -0.29878 -0.20486 22  ASP B CB  
3259  C CG  . ASP B 22  ? 3.24129 2.52944 1.28999 -0.00426 -0.29975 -0.22752 22  ASP B CG  
3260  O OD1 . ASP B 22  ? 3.29361 2.54012 1.28773 0.00527  -0.25864 -0.23537 22  ASP B OD1 
3261  O OD2 . ASP B 22  ? 3.26760 2.55591 1.31326 -0.03116 -0.33700 -0.23413 22  ASP B OD2 
3262  N N   . VAL B 23  ? 2.76328 2.21604 1.13309 0.07261  -0.22303 -0.18966 23  VAL B N   
3263  C CA  . VAL B 23  ? 2.65953 2.17187 1.13498 0.08683  -0.22011 -0.17180 23  VAL B CA  
3264  C C   . VAL B 23  ? 2.59945 2.13791 1.14551 0.08261  -0.23380 -0.18328 23  VAL B C   
3265  O O   . VAL B 23  ? 2.63072 2.13892 1.14931 0.07292  -0.23286 -0.20709 23  VAL B O   
3266  C CB  . VAL B 23  ? 2.62282 2.14103 1.12415 0.10753  -0.17032 -0.16644 23  VAL B CB  
3267  C CG1 . VAL B 23  ? 2.67075 2.17309 1.11615 0.11190  -0.15897 -0.14922 23  VAL B CG1 
3268  C CG2 . VAL B 23  ? 2.64008 2.12710 1.12244 0.11369  -0.13173 -0.19042 23  VAL B CG2 
3269  N N   . VAL B 24  ? 2.41127 2.00264 1.04612 0.09045  -0.24476 -0.16576 24  VAL B N   
3270  C CA  . VAL B 24  ? 2.36211 1.98498 1.07354 0.08879  -0.25628 -0.17239 24  VAL B CA  
3271  C C   . VAL B 24  ? 2.29590 1.94885 1.08356 0.10751  -0.22466 -0.16533 24  VAL B C   
3272  O O   . VAL B 24  ? 2.26607 1.94765 1.09240 0.11656  -0.22713 -0.14278 24  VAL B O   
3273  C CB  . VAL B 24  ? 2.35395 2.01369 1.10014 0.07854  -0.30436 -0.15584 24  VAL B CB  
3274  C CG1 . VAL B 24  ? 2.30399 1.99602 1.12937 0.07734  -0.31309 -0.16239 24  VAL B CG1 
3275  C CG2 . VAL B 24  ? 2.42281 2.05559 1.09077 0.05591  -0.33934 -0.15952 24  VAL B CG2 
3276  N N   . LEU B 25  ? 2.20562 1.84987 1.01227 0.11267  -0.19527 -0.18350 25  LEU B N   
3277  C CA  . LEU B 25  ? 2.14546 1.81814 1.02219 0.12704  -0.16619 -0.17743 25  LEU B CA  
3278  C C   . LEU B 25  ? 2.09465 1.80005 1.04884 0.12556  -0.18124 -0.18095 25  LEU B C   
3279  O O   . LEU B 25  ? 2.10718 1.80351 1.05697 0.11529  -0.19785 -0.19726 25  LEU B O   
3280  C CB  . LEU B 25  ? 2.15528 1.80449 1.01021 0.13591  -0.12200 -0.19022 25  LEU B CB  
3281  C CG  . LEU B 25  ? 2.20976 1.82419 0.98515 0.13884  -0.10159 -0.18738 25  LEU B CG  
3282  C CD1 . LEU B 25  ? 2.21774 1.81557 0.98182 0.15105  -0.05450 -0.19666 25  LEU B CD1 
3283  C CD2 . LEU B 25  ? 2.19821 1.83195 0.98058 0.14240  -0.10377 -0.16143 25  LEU B CD2 
3284  N N   . GLU B 26  ? 2.17068 1.91061 1.19193 0.13464  -0.17465 -0.16550 26  GLU B N   
3285  C CA  . GLU B 26  ? 2.12465 1.89742 1.21845 0.13435  -0.19151 -0.16366 26  GLU B CA  
3286  C C   . GLU B 26  ? 2.07213 1.86780 1.22540 0.14476  -0.16770 -0.15342 26  GLU B C   
3287  O O   . GLU B 26  ? 2.07197 1.86648 1.21593 0.15010  -0.15319 -0.13811 26  GLU B O   
3288  C CB  . GLU B 26  ? 2.13312 1.92472 1.23533 0.13041  -0.22987 -0.14712 26  GLU B CB  
3289  C CG  . GLU B 26  ? 2.16205 1.94537 1.22274 0.13437  -0.23321 -0.12724 26  GLU B CG  
3290  C CD  . GLU B 26  ? 2.17160 1.97739 1.24539 0.13392  -0.26934 -0.10654 26  GLU B CD  
3291  O OE1 . GLU B 26  ? 2.13682 1.97360 1.27478 0.13865  -0.28070 -0.09845 26  GLU B OE1 
3292  O OE2 . GLU B 26  ? 2.21593 2.00928 1.23590 0.12983  -0.28541 -0.09660 26  GLU B OE2 
3293  N N   . HIS B 27  ? 1.98554 1.79957 1.19612 0.14552  -0.16433 -0.16162 27  HIS B N   
3294  C CA  . HIS B 27  ? 1.93778 1.77289 1.20420 0.15209  -0.14566 -0.15199 27  HIS B CA  
3295  C C   . HIS B 27  ? 1.92896 1.77622 1.21358 0.15610  -0.15843 -0.12976 27  HIS B C   
3296  O O   . HIS B 27  ? 1.93961 1.79521 1.22920 0.15617  -0.18615 -0.12273 27  HIS B O   
3297  C CB  . HIS B 27  ? 1.89928 1.75189 1.22239 0.15131  -0.14586 -0.16354 27  HIS B CB  
3298  C CG  . HIS B 27  ? 1.90115 1.74242 1.21728 0.15160  -0.12270 -0.18130 27  HIS B CG  
3299  N ND1 . HIS B 27  ? 1.86953 1.72379 1.22141 0.15637  -0.09516 -0.17937 27  HIS B ND1 
3300  C CD2 . HIS B 27  ? 1.93635 1.75239 1.21200 0.14817  -0.12224 -0.19996 27  HIS B CD2 
3301  C CE1 . HIS B 27  ? 1.88361 1.72451 1.22158 0.15887  -0.07729 -0.19456 27  HIS B CE1 
3302  N NE2 . HIS B 27  ? 1.92566 1.73921 1.21457 0.15433  -0.09206 -0.20843 27  HIS B NE2 
3303  N N   . GLY B 28  ? 1.64987 1.49742 0.94372 0.15926  -0.13751 -0.11700 28  GLY B N   
3304  C CA  . GLY B 28  ? 1.65016 1.49878 0.95259 0.16375  -0.14490 -0.09601 28  GLY B CA  
3305  C C   . GLY B 28  ? 1.69364 1.52616 0.94340 0.16575  -0.15605 -0.08305 28  GLY B C   
3306  O O   . GLY B 28  ? 1.70201 1.53344 0.95630 0.17198  -0.16581 -0.06452 28  GLY B O   
3307  N N   . GLY B 29  ? 1.90336 1.72045 1.10054 0.16166  -0.15363 -0.09147 29  GLY B N   
3308  C CA  . GLY B 29  ? 1.94801 1.74862 1.08993 0.16234  -0.16520 -0.07944 29  GLY B CA  
3309  C C   . GLY B 29  ? 1.97657 1.75490 1.06264 0.15898  -0.14285 -0.08486 29  GLY B C   
3310  O O   . GLY B 29  ? 1.97133 1.74633 1.05490 0.15674  -0.12389 -0.10145 29  GLY B O   
3311  N N   . CYS B 30  ? 2.13155 1.89393 1.17235 0.16026  -0.14336 -0.06903 30  CYS B N   
3312  C CA  . CYS B 30  ? 2.16453 1.90493 1.14804 0.15811  -0.12134 -0.07009 30  CYS B CA  
3313  C C   . CYS B 30  ? 2.21877 1.93822 1.13503 0.15580  -0.14172 -0.06769 30  CYS B C   
3314  O O   . CYS B 30  ? 2.22974 1.95580 1.14740 0.15596  -0.17352 -0.05941 30  CYS B O   
3315  C CB  . CYS B 30  ? 2.15772 1.89571 1.14394 0.15903  -0.09805 -0.05105 30  CYS B CB  
3316  S SG  . CYS B 30  ? 2.21238 1.92243 1.11836 0.15764  -0.08229 -0.04195 30  CYS B SG  
3317  N N   . VAL B 31  ? 2.00408 1.69915 0.86057 0.15380  -0.12242 -0.07319 31  VAL B N   
3318  C CA  . VAL B 31  ? 2.06209 1.73127 0.84338 0.15017  -0.13729 -0.07000 31  VAL B CA  
3319  C C   . VAL B 31  ? 2.08641 1.73807 0.82526 0.15270  -0.10947 -0.05668 31  VAL B C   
3320  O O   . VAL B 31  ? 2.08487 1.73141 0.81797 0.15446  -0.07508 -0.06347 31  VAL B O   
3321  C CB  . VAL B 31  ? 2.09854 1.74491 0.83219 0.14299  -0.14327 -0.09426 31  VAL B CB  
3322  C CG1 . VAL B 31  ? 2.16471 1.77921 0.81121 0.13705  -0.15628 -0.09041 31  VAL B CG1 
3323  C CG2 . VAL B 31  ? 2.07855 1.74270 0.85241 0.13724  -0.17408 -0.10523 31  VAL B CG2 
3324  N N   . THR B 32  ? 2.08257 1.72681 0.79363 0.15355  -0.12341 -0.03569 32  THR B N   
3325  C CA  . THR B 32  ? 2.11411 1.73824 0.77557 0.15426  -0.10110 -0.02150 32  THR B CA  
3326  C C   . THR B 32  ? 2.18694 1.78000 0.76281 0.15005  -0.11055 -0.02744 32  THR B C   
3327  O O   . THR B 32  ? 2.21489 1.80475 0.76837 0.14637  -0.14635 -0.02457 32  THR B O   
3328  C CB  . THR B 32  ? 2.10868 1.73643 0.78440 0.15768  -0.10873 0.00591  32  THR B CB  
3329  O OG1 . THR B 32  ? 2.05867 1.70550 0.80053 0.15887  -0.09306 0.01083  32  THR B OG1 
3330  C CG2 . THR B 32  ? 2.15639 1.75936 0.76986 0.15665  -0.09180 0.02161  32  THR B CG2 
3331  N N   . VAL B 33  ? 2.49529 2.06609 1.02263 0.15027  -0.07840 -0.03405 33  VAL B N   
3332  C CA  . VAL B 33  ? 2.58099 2.11422 1.01875 0.14597  -0.08102 -0.04363 33  VAL B CA  
3333  C C   . VAL B 33  ? 2.63105 2.14593 1.01572 0.14752  -0.06524 -0.02313 33  VAL B C   
3334  O O   . VAL B 33  ? 2.62507 2.14186 1.01498 0.15196  -0.02702 -0.01634 33  VAL B O   
3335  C CB  . VAL B 33  ? 2.60161 2.11585 1.01663 0.14751  -0.05292 -0.06911 33  VAL B CB  
3336  C CG1 . VAL B 33  ? 2.70254 2.16782 1.01256 0.14347  -0.04903 -0.07792 33  VAL B CG1 
3337  C CG2 . VAL B 33  ? 2.56043 2.08760 1.02047 0.14428  -0.07169 -0.08955 33  VAL B CG2 
3338  N N   . MET B 34  ? 2.82390 2.32352 1.15887 0.14314  -0.09543 -0.01136 34  MET B N   
3339  C CA  . MET B 34  ? 2.88304 2.36034 1.15670 0.14352  -0.08660 0.00830  34  MET B CA  
3340  C C   . MET B 34  ? 2.97708 2.41306 1.15202 0.13664  -0.09356 -0.00340 34  MET B C   
3341  O O   . MET B 34  ? 2.99830 2.42548 1.15318 0.12851  -0.12169 -0.02005 34  MET B O   
3342  C CB  . MET B 34  ? 2.87310 2.36315 1.16443 0.14518  -0.11616 0.03542  34  MET B CB  
3343  C CG  . MET B 34  ? 2.79317 2.31359 1.17020 0.15133  -0.11055 0.04829  34  MET B CG  
3344  S SD  . MET B 34  ? 2.79264 2.32067 1.18451 0.15728  -0.14611 0.07887  34  MET B SD  
3345  C CE  . MET B 34  ? 2.87423 2.36758 1.18202 0.15639  -0.13311 0.10093  34  MET B CE  
3346  N N   . ALA B 35  ? 2.78463 2.19308 0.89471 0.13819  -0.06792 0.00588  35  ALA B N   
3347  C CA  . ALA B 35  ? 2.88404 2.24624 0.88978 0.13138  -0.07176 -0.00401 35  ALA B CA  
3348  C C   . ALA B 35  ? 2.94186 2.28277 0.88860 0.13385  -0.05186 0.01736  35  ALA B C   
3349  O O   . ALA B 35  ? 2.91050 2.26609 0.89001 0.14118  -0.01810 0.03159  35  ALA B O   
3350  C CB  . ALA B 35  ? 2.91212 2.24735 0.88646 0.13262  -0.04243 -0.03349 35  ALA B CB  
3351  N N   . GLN B 36  ? 2.98768 2.29997 0.85800 0.12460  -0.07430 0.02066  36  GLN B N   
3352  C CA  . GLN B 36  ? 3.04560 2.34318 0.87163 0.12399  -0.05561 0.03922  36  GLN B CA  
3353  C C   . GLN B 36  ? 3.07648 2.35522 0.87732 0.12980  -0.00094 0.02814  36  GLN B C   
3354  O O   . GLN B 36  ? 3.10978 2.36748 0.88485 0.12770  0.01141  0.00273  36  GLN B O   
3355  C CB  . GLN B 36  ? 3.12106 2.40333 0.89236 0.10972  -0.09130 0.04230  36  GLN B CB  
3356  C CG  . GLN B 36  ? 3.18424 2.45172 0.90804 0.10864  -0.07764 0.06307  36  GLN B CG  
3357  C CD  . GLN B 36  ? 3.26640 2.51699 0.93065 0.09346  -0.11053 0.06304  36  GLN B CD  
3358  O OE1 . GLN B 36  ? 3.26669 2.52600 0.93552 0.08284  -0.15271 0.05601  36  GLN B OE1 
3359  N NE2 . GLN B 36  ? 3.33837 2.56663 0.94703 0.09127  -0.09183 0.07220  36  GLN B NE2 
3360  N N   . ASP B 37  ? 3.23072 2.51728 1.04104 0.13733  0.03268  0.04896  37  ASP B N   
3361  C CA  . ASP B 37  ? 3.25584 2.53426 1.05144 0.14472  0.08755  0.04736  37  ASP B CA  
3362  C C   . ASP B 37  ? 3.20413 2.49542 1.04236 0.15517  0.11752  0.03037  37  ASP B C   
3363  O O   . ASP B 37  ? 3.22857 2.51425 1.05637 0.16349  0.16376  0.02652  37  ASP B O   
3364  C CB  . ASP B 37  ? 3.35395 2.59607 1.07552 0.13982  0.09840  0.03614  37  ASP B CB  
3365  C CG  . ASP B 37  ? 3.41088 2.64047 1.08669 0.12864  0.06585  0.05175  37  ASP B CG  
3366  O OD1 . ASP B 37  ? 3.37905 2.62778 1.07985 0.12810  0.04804  0.07669  37  ASP B OD1 
3367  O OD2 . ASP B 37  ? 3.49100 2.68992 1.10474 0.12053  0.05842  0.03982  37  ASP B OD2 
3368  N N   . LYS B 38  ? 3.32397 2.63601 1.21594 0.15589  0.09338  0.02162  38  LYS B N   
3369  C CA  . LYS B 38  ? 3.25724 2.59639 1.21959 0.16333  0.11754  0.00722  38  LYS B CA  
3370  C C   . LYS B 38  ? 3.15195 2.54469 1.22123 0.16212  0.11125  0.02312  38  LYS B C   
3371  O O   . LYS B 38  ? 3.12433 2.52893 1.21799 0.15571  0.07481  0.03504  38  LYS B O   
3372  C CB  . LYS B 38  ? 3.26066 2.58335 1.21459 0.16083  0.09458  -0.02335 38  LYS B CB  
3373  C CG  . LYS B 38  ? 3.36436 2.63420 1.22442 0.15662  0.09724  -0.04208 38  LYS B CG  
3374  C CD  . LYS B 38  ? 3.39501 2.64982 1.24223 0.16980  0.15288  -0.05309 38  LYS B CD  
3375  C CE  . LYS B 38  ? 3.49580 2.70156 1.26815 0.16336  0.15623  -0.07158 38  LYS B CE  
3376  N NZ  . LYS B 38  ? 3.52658 2.71361 1.28975 0.17918  0.20928  -0.08474 38  LYS B NZ  
3377  N N   . PRO B 39  ? 2.65436 2.07879 0.78670 0.16830  0.14660  0.02502  39  PRO B N   
3378  C CA  . PRO B 39  ? 2.56012 2.03099 0.78800 0.16400  0.14050  0.03967  39  PRO B CA  
3379  C C   . PRO B 39  ? 2.49835 1.98583 0.78254 0.16180  0.10440  0.02339  39  PRO B C   
3380  O O   . PRO B 39  ? 2.49922 1.97897 0.78078 0.16560  0.10146  -0.00103 39  PRO B O   
3381  C CB  . PRO B 39  ? 2.53217 2.03191 0.80344 0.17005  0.18850  0.04556  39  PRO B CB  
3382  C CG  . PRO B 39  ? 2.58786 2.06004 0.80747 0.18202  0.21323  0.02413  39  PRO B CG  
3383  C CD  . PRO B 39  ? 2.68149 2.10014 0.79867 0.17983  0.19482  0.01618  39  PRO B CD  
3384  N N   . THR B 40  ? 2.58913 2.09645 0.92181 0.15592  0.07832  0.03788  40  THR B N   
3385  C CA  . THR B 40  ? 2.52800 2.05449 0.91958 0.15478  0.04571  0.02663  40  THR B CA  
3386  C C   . THR B 40  ? 2.45771 2.01740 0.92516 0.15686  0.06622  0.01752  40  THR B C   
3387  O O   . THR B 40  ? 2.42669 2.00897 0.93305 0.15451  0.09242  0.03289  40  THR B O   
3388  C CB  . THR B 40  ? 2.50234 2.03649 0.92080 0.15104  0.01843  0.04739  40  THR B CB  
3389  O OG1 . THR B 40  ? 2.57058 2.07587 0.91872 0.15030  0.00156  0.05983  40  THR B OG1 
3390  C CG2 . THR B 40  ? 2.44672 1.99942 0.92126 0.15201  -0.01504 0.03744  40  THR B CG2 
3391  N N   . VAL B 41  ? 2.43495 1.99819 0.92292 0.15961  0.05330  -0.00610 41  VAL B N   
3392  C CA  . VAL B 41  ? 2.37202 1.96519 0.92905 0.16269  0.07149  -0.01573 41  VAL B CA  
3393  C C   . VAL B 41  ? 2.31510 1.92470 0.92712 0.16040  0.03751  -0.02719 41  VAL B C   
3394  O O   . VAL B 41  ? 2.33475 1.92935 0.92183 0.15831  0.00351  -0.03557 41  VAL B O   
3395  C CB  . VAL B 41  ? 2.40724 1.98619 0.93399 0.17164  0.10259  -0.03395 41  VAL B CB  
3396  C CG1 . VAL B 41  ? 2.46137 2.02910 0.94104 0.17628  0.14194  -0.01954 41  VAL B CG1 
3397  C CG2 . VAL B 41  ? 2.45867 2.00013 0.92683 0.17142  0.07899  -0.05819 41  VAL B CG2 
3398  N N   . ASP B 42  ? 2.09096 1.73364 0.77873 0.15998  0.04678  -0.02606 42  ASP B N   
3399  C CA  . ASP B 42  ? 2.04367 1.70470 0.79000 0.15838  0.01937  -0.03483 42  ASP B CA  
3400  C C   . ASP B 42  ? 2.02424 1.69569 0.80079 0.16284  0.03044  -0.05666 42  ASP B C   
3401  O O   . ASP B 42  ? 2.01458 1.70087 0.81262 0.16659  0.06401  -0.05519 42  ASP B O   
3402  C CB  . ASP B 42  ? 2.00059 1.68565 0.80649 0.15304  0.01865  -0.01616 42  ASP B CB  
3403  C CG  . ASP B 42  ? 2.01796 1.68752 0.79946 0.15036  -0.00111 0.00305  42  ASP B CG  
3404  O OD1 . ASP B 42  ? 2.05454 1.70285 0.78547 0.15311  -0.02199 0.00137  42  ASP B OD1 
3405  O OD2 . ASP B 42  ? 1.99891 1.67548 0.80949 0.14488  0.00386  0.02069  42  ASP B OD2 
3406  N N   . ILE B 43  ? 2.21536 1.88049 0.99467 0.16229  0.00224  -0.07470 43  ILE B N   
3407  C CA  . ILE B 43  ? 2.20382 1.87100 1.00367 0.16571  0.00858  -0.09713 43  ILE B CA  
3408  C C   . ILE B 43  ? 2.15213 1.84525 1.02095 0.16253  -0.01740 -0.10130 43  ILE B C   
3409  O O   . ILE B 43  ? 2.14658 1.84279 1.02161 0.15851  -0.04951 -0.09451 43  ILE B O   
3410  C CB  . ILE B 43  ? 2.26034 1.88699 0.98631 0.16504  -0.00017 -0.11748 43  ILE B CB  
3411  C CG1 . ILE B 43  ? 2.32286 1.91743 0.96697 0.16606  0.01402  -0.10998 43  ILE B CG1 
3412  C CG2 . ILE B 43  ? 2.26259 1.88055 0.99445 0.17127  0.02174  -0.13864 43  ILE B CG2 
3413  C CD1 . ILE B 43  ? 2.33367 1.93047 0.97212 0.17569  0.06228  -0.10229 43  ILE B CD1 
3414  N N   . GLU B 44  ? 2.18387 1.89670 1.10536 0.16567  -0.00231 -0.11050 44  GLU B N   
3415  C CA  . GLU B 44  ? 2.13745 1.87249 1.12114 0.16288  -0.02546 -0.11587 44  GLU B CA  
3416  C C   . GLU B 44  ? 2.11774 1.86095 1.13490 0.16695  -0.01017 -0.13320 44  GLU B C   
3417  O O   . GLU B 44  ? 2.11428 1.86601 1.14285 0.17292  0.02340  -0.13062 44  GLU B O   
3418  C CB  . GLU B 44  ? 2.09577 1.85685 1.13286 0.16000  -0.02853 -0.09584 44  GLU B CB  
3419  C CG  . GLU B 44  ? 2.06900 1.85247 1.14532 0.15939  0.00269  -0.08532 44  GLU B CG  
3420  C CD  . GLU B 44  ? 2.02330 1.82897 1.16039 0.15369  -0.00658 -0.07460 44  GLU B CD  
3421  O OE1 . GLU B 44  ? 1.99659 1.81006 1.16895 0.15449  -0.02628 -0.08464 44  GLU B OE1 
3422  O OE2 . GLU B 44  ? 2.01827 1.83089 1.16457 0.14724  0.00602  -0.05578 44  GLU B OE2 
3423  N N   . LEU B 45  ? 1.85960 1.60107 0.89203 0.16387  -0.03490 -0.14893 45  LEU B N   
3424  C CA  . LEU B 45  ? 1.83762 1.58637 0.90715 0.16700  -0.02506 -0.16489 45  LEU B CA  
3425  C C   . LEU B 45  ? 1.77658 1.56432 0.92641 0.16696  -0.02238 -0.15441 45  LEU B C   
3426  O O   . LEU B 45  ? 1.74964 1.55190 0.93154 0.16221  -0.04738 -0.14757 45  LEU B O   
3427  C CB  . LEU B 45  ? 1.85356 1.58511 0.90782 0.16033  -0.05494 -0.18392 45  LEU B CB  
3428  C CG  . LEU B 45  ? 1.82181 1.56511 0.92678 0.16047  -0.05656 -0.19828 45  LEU B CG  
3429  C CD1 . LEU B 45  ? 1.83681 1.56517 0.93181 0.17031  -0.01990 -0.20961 45  LEU B CD1 
3430  C CD2 . LEU B 45  ? 1.83783 1.56831 0.92913 0.14933  -0.09261 -0.21210 45  LEU B CD2 
3431  N N   . VAL B 46  ? 1.76669 1.57103 0.94768 0.17252  0.00828  -0.15156 46  VAL B N   
3432  C CA  . VAL B 46  ? 1.71543 1.55546 0.96614 0.16963  0.01216  -0.13936 46  VAL B CA  
3433  C C   . VAL B 46  ? 1.68360 1.53604 0.98261 0.17105  0.00688  -0.15325 46  VAL B C   
3434  O O   . VAL B 46  ? 1.64475 1.51597 0.99124 0.16582  -0.00948 -0.14947 46  VAL B O   
3435  C CB  . VAL B 46  ? 1.71505 1.57463 0.97771 0.17131  0.04572  -0.12141 46  VAL B CB  
3436  C CG1 . VAL B 46  ? 1.74345 1.59154 0.96187 0.16759  0.04875  -0.10561 46  VAL B CG1 
3437  C CG2 . VAL B 46  ? 1.73756 1.59393 0.98964 0.18333  0.07689  -0.12911 46  VAL B CG2 
3438  N N   . THR B 47  ? 1.77976 1.61832 1.06482 0.17865  0.02182  -0.16910 47  THR B N   
3439  C CA  . THR B 47  ? 1.75231 1.60094 1.08223 0.18053  0.02000  -0.18119 47  THR B CA  
3440  C C   . THR B 47  ? 1.79076 1.60219 1.07719 0.18371  0.01695  -0.20472 47  THR B C   
3441  O O   . THR B 47  ? 1.84118 1.61996 1.06483 0.18854  0.03068  -0.21101 47  THR B O   
3442  C CB  . THR B 47  ? 1.73004 1.60779 1.10658 0.18754  0.05102  -0.17082 47  THR B CB  
3443  O OG1 . THR B 47  ? 1.76830 1.63604 1.10845 0.19832  0.08380  -0.16611 47  THR B OG1 
3444  C CG2 . THR B 47  ? 1.69044 1.60419 1.11589 0.17849  0.04799  -0.14930 47  THR B CG2 
3445  N N   . THR B 48  ? 1.81745 1.63081 1.13460 0.17975  -0.00068 -0.21753 48  THR B N   
3446  C CA  . THR B 48  ? 1.85282 1.62976 1.13514 0.17952  -0.00433 -0.24040 48  THR B CA  
3447  C C   . THR B 48  ? 1.82206 1.61379 1.15835 0.18561  0.00903  -0.24548 48  THR B C   
3448  O O   . THR B 48  ? 1.77968 1.59587 1.16914 0.17904  -0.01046 -0.24465 48  THR B O   
3449  C CB  . THR B 48  ? 1.86487 1.62897 1.12786 0.16468  -0.04521 -0.24960 48  THR B CB  
3450  O OG1 . THR B 48  ? 1.89634 1.64785 1.10822 0.16001  -0.05726 -0.24249 48  THR B OG1 
3451  C CG2 . THR B 48  ? 1.90583 1.62954 1.13094 0.15965  -0.05064 -0.27313 48  THR B CG2 
3452  N N   . THR B 49  ? 1.78449 1.56119 1.10700 0.19962  0.04365  -0.24925 49  THR B N   
3453  C CA  . THR B 49  ? 1.75521 1.55141 1.13236 0.20869  0.06172  -0.24828 49  THR B CA  
3454  C C   . THR B 49  ? 1.79134 1.54328 1.13792 0.21302  0.06772  -0.27089 49  THR B C   
3455  O O   . THR B 49  ? 1.85113 1.55214 1.12437 0.21496  0.07484  -0.28517 49  THR B O   
3456  C CB  . THR B 49  ? 1.74884 1.57194 1.14829 0.22387  0.10015  -0.22857 49  THR B CB  
3457  O OG1 . THR B 49  ? 1.80473 1.59383 1.13798 0.23492  0.12557  -0.23077 49  THR B OG1 
3458  C CG2 . THR B 49  ? 1.70748 1.57745 1.14977 0.21522  0.09214  -0.20527 49  THR B CG2 
3459  N N   . VAL B 50  ? 1.95047 1.71853 1.35041 0.21345  0.06492  -0.27389 50  VAL B N   
3460  C CA  . VAL B 50  ? 1.97919 1.70815 1.36112 0.21851  0.07405  -0.29275 50  VAL B CA  
3461  C C   . VAL B 50  ? 1.95979 1.71024 1.38608 0.23892  0.11085  -0.28114 50  VAL B C   
3462  O O   . VAL B 50  ? 1.90528 1.71013 1.40060 0.23958  0.11160  -0.26226 50  VAL B O   
3463  C CB  . VAL B 50  ? 1.95932 1.68810 1.36638 0.20110  0.03838  -0.30519 50  VAL B CB  
3464  C CG1 . VAL B 50  ? 1.99471 1.69429 1.34801 0.18192  0.00447  -0.31765 50  VAL B CG1 
3465  C CG2 . VAL B 50  ? 1.88821 1.67662 1.37650 0.19596  0.02321  -0.28873 50  VAL B CG2 
3466  N N   . SER B 51  ? 2.00354 1.70965 1.38774 0.25547  0.14165  -0.29113 51  SER B N   
3467  C CA  . SER B 51  ? 1.99153 1.71405 1.41376 0.27858  0.17949  -0.27895 51  SER B CA  
3468  C C   . SER B 51  ? 2.01646 1.69268 1.42367 0.28343  0.18471  -0.29855 51  SER B C   
3469  O O   . SER B 51  ? 2.04593 1.67797 1.41168 0.26638  0.15847  -0.32134 51  SER B O   
3470  C CB  . SER B 51  ? 2.02694 1.74081 1.41437 0.30088  0.22180  -0.26674 51  SER B CB  
3471  O OG  . SER B 51  ? 2.09850 1.74128 1.39129 0.30181  0.22769  -0.28727 51  SER B OG  
3472  N N   . ASN B 52  ? 2.27347 1.96164 1.71583 0.30610  0.21854  -0.28736 52  ASN B N   
3473  C CA  . ASN B 52  ? 2.30125 1.94156 1.72758 0.31657  0.23297  -0.30269 52  ASN B CA  
3474  C C   . ASN B 52  ? 2.29401 1.91665 1.72445 0.29096  0.19182  -0.32299 52  ASN B C   
3475  O O   . ASN B 52  ? 2.34685 1.90243 1.71940 0.28541  0.18840  -0.34663 52  ASN B O   
3476  C CB  . ASN B 52  ? 2.38260 1.94377 1.71595 0.33319  0.26531  -0.31801 52  ASN B CB  
3477  C CG  . ASN B 52  ? 2.39165 1.97093 1.72225 0.36172  0.31070  -0.29581 52  ASN B CG  
3478  O OD1 . ASN B 52  ? 2.36078 1.97968 1.74787 0.38487  0.34102  -0.27343 52  ASN B OD1 
3479  N ND2 . ASN B 52  ? 2.43407 1.98697 1.70001 0.35999  0.31549  -0.29981 52  ASN B ND2 
3480  N N   . MET B 53  ? 1.94659 1.62874 1.44449 0.27433  0.16082  -0.31264 53  MET B N   
3481  C CA  . MET B 53  ? 1.93329 1.60938 1.44376 0.25038  0.12165  -0.32748 53  MET B CA  
3482  C C   . MET B 53  ? 1.91551 1.59132 1.46796 0.25754  0.13057  -0.32859 53  MET B C   
3483  O O   . MET B 53  ? 1.86198 1.59098 1.48414 0.26687  0.14011  -0.30880 53  MET B O   
3484  C CB  . MET B 53  ? 1.87567 1.61051 1.43654 0.23250  0.08832  -0.31521 53  MET B CB  
3485  C CG  . MET B 53  ? 1.89808 1.62162 1.41148 0.21743  0.06493  -0.32044 53  MET B CG  
3486  S SD  . MET B 53  ? 1.83839 1.61459 1.40551 0.19565  0.02135  -0.31108 53  MET B SD  
3487  C CE  . MET B 53  ? 1.77553 1.61628 1.41564 0.20719  0.03982  -0.28334 53  MET B CE  
3488  N N   . ALA B 54  ? 2.00880 1.62301 1.51609 0.25129  0.12643  -0.35100 54  ALA B N   
3489  C CA  . ALA B 54  ? 2.00146 1.60448 1.53873 0.25744  0.13525  -0.35412 54  ALA B CA  
3490  C C   . ALA B 54  ? 1.95589 1.59295 1.54692 0.23372  0.09637  -0.35541 54  ALA B C   
3491  O O   . ALA B 54  ? 1.96423 1.59575 1.53642 0.20911  0.06126  -0.36598 54  ALA B O   
3492  C CB  . ALA B 54  ? 2.08090 1.59395 1.53855 0.26049  0.15046  -0.37780 54  ALA B CB  
3493  N N   . GLU B 55  ? 1.80423 1.47851 1.46302 0.24189  0.10347  -0.34252 55  GLU B N   
3494  C CA  . GLU B 55  ? 1.76283 1.46555 1.47203 0.22223  0.07179  -0.34321 55  GLU B CA  
3495  C C   . GLU B 55  ? 1.81211 1.45648 1.48024 0.20523  0.05548  -0.36664 55  GLU B C   
3496  O O   . GLU B 55  ? 1.87676 1.45443 1.48080 0.21133  0.07351  -0.38198 55  GLU B O   
3497  C CB  . GLU B 55  ? 1.70829 1.45551 1.49043 0.23505  0.08563  -0.32488 55  GLU B CB  
3498  C CG  . GLU B 55  ? 1.65309 1.46651 1.48545 0.24242  0.09171  -0.29961 55  GLU B CG  
3499  C CD  . GLU B 55  ? 1.59571 1.45569 1.50050 0.24441  0.09173  -0.28283 55  GLU B CD  
3500  O OE1 . GLU B 55  ? 1.59488 1.43824 1.51304 0.23916  0.08405  -0.29161 55  GLU B OE1 
3501  O OE2 . GLU B 55  ? 1.55483 1.46628 1.50055 0.24943  0.09879  -0.26044 55  GLU B OE2 
3502  N N   . VAL B 56  ? 1.55883 1.22686 1.26241 0.18290  0.02163  -0.36848 56  VAL B N   
3503  C CA  . VAL B 56  ? 1.60146 1.22328 1.27548 0.16205  0.00197  -0.38738 56  VAL B CA  
3504  C C   . VAL B 56  ? 1.55724 1.20942 1.29774 0.15661  -0.00760 -0.38101 56  VAL B C   
3505  O O   . VAL B 56  ? 1.58324 1.19796 1.31668 0.15906  0.00409  -0.38898 56  VAL B O   
3506  C CB  . VAL B 56  ? 1.62416 1.24036 1.26388 0.13450  -0.03545 -0.39636 56  VAL B CB  
3507  C CG1 . VAL B 56  ? 1.66666 1.24158 1.28145 0.10854  -0.05882 -0.41275 56  VAL B CG1 
3508  C CG2 . VAL B 56  ? 1.67335 1.25385 1.24024 0.13897  -0.02591 -0.40336 56  VAL B CG2 
3509  N N   . ARG B 57  ? 1.59004 1.30617 1.39185 0.14987  -0.02728 -0.36635 57  ARG B N   
3510  C CA  . ARG B 57  ? 1.54676 1.29372 1.41021 0.14331  -0.03800 -0.35948 57  ARG B CA  
3511  C C   . ARG B 57  ? 1.47551 1.28980 1.39973 0.14823  -0.04255 -0.33903 57  ARG B C   
3512  O O   . ARG B 57  ? 1.46375 1.30038 1.38175 0.14550  -0.05299 -0.33342 57  ARG B O   
3513  C CB  . ARG B 57  ? 1.56828 1.30244 1.42496 0.11516  -0.07142 -0.37035 57  ARG B CB  
3514  C CG  . ARG B 57  ? 1.52899 1.29222 1.44689 0.10783  -0.08141 -0.36331 57  ARG B CG  
3515  C CD  . ARG B 57  ? 1.54940 1.30852 1.46458 0.07886  -0.11543 -0.37019 57  ARG B CD  
3516  N NE  . ARG B 57  ? 1.62331 1.31497 1.47412 0.06422  -0.11857 -0.38990 57  ARG B NE  
3517  C CZ  . ARG B 57  ? 1.65427 1.33212 1.49110 0.03478  -0.14823 -0.39714 57  ARG B CZ  
3518  N NH1 . ARG B 57  ? 1.61428 1.34658 1.50285 0.02019  -0.17543 -0.38445 57  ARG B NH1 
3519  N NH2 . ARG B 57  ? 1.72753 1.33600 1.49709 0.01945  -0.15009 -0.41580 57  ARG B NH2 
3520  N N   . SER B 58  ? 1.43159 1.27367 1.40990 0.15471  -0.03452 -0.32783 58  SER B N   
3521  C CA  . SER B 58  ? 1.36907 1.26737 1.40058 0.15655  -0.03887 -0.30917 58  SER B CA  
3522  C C   . SER B 58  ? 1.34020 1.25856 1.41602 0.14370  -0.05714 -0.30655 58  SER B C   
3523  O O   . SER B 58  ? 1.34952 1.24973 1.43546 0.14211  -0.05338 -0.31180 58  SER B O   
3524  C CB  . SER B 58  ? 1.34075 1.25986 1.39688 0.17590  -0.01120 -0.29353 58  SER B CB  
3525  O OG  . SER B 58  ? 1.36387 1.27402 1.38555 0.18844  0.00657  -0.29163 58  SER B OG  
3526  N N   . TYR B 59  ? 1.16258 1.11622 1.26292 0.13578  -0.07492 -0.29747 59  TYR B N   
3527  C CA  . TYR B 59  ? 1.13470 1.11250 1.27860 0.12600  -0.08994 -0.29157 59  TYR B CA  
3528  C C   . TYR B 59  ? 1.08212 1.09508 1.26540 0.13339  -0.08062 -0.27433 59  TYR B C   
3529  O O   . TYR B 59  ? 1.06714 1.09426 1.24407 0.13995  -0.07314 -0.26535 59  TYR B O   
3530  C CB  . TYR B 59  ? 1.14555 1.13533 1.28699 0.11256  -0.11621 -0.29193 59  TYR B CB  
3531  C CG  . TYR B 59  ? 1.19223 1.15418 1.30548 0.09707  -0.13365 -0.30612 59  TYR B CG  
3532  C CD1 . TYR B 59  ? 1.19839 1.15799 1.33434 0.08432  -0.14454 -0.30904 59  TYR B CD1 
3533  C CD2 . TYR B 59  ? 1.23177 1.16926 1.29340 0.09267  -0.14057 -0.31561 59  TYR B CD2 
3534  C CE1 . TYR B 59  ? 1.24214 1.17590 1.35034 0.06550  -0.16304 -0.32072 59  TYR B CE1 
3535  C CE2 . TYR B 59  ? 1.27748 1.18683 1.30775 0.07422  -0.15925 -0.32807 59  TYR B CE2 
3536  C CZ  . TYR B 59  ? 1.28220 1.19008 1.33615 0.05958  -0.17117 -0.33037 59  TYR B CZ  
3537  O OH  . TYR B 59  ? 1.32965 1.20885 1.35032 0.03683  -0.19201 -0.34163 59  TYR B OH  
3538  N N   . CYS B 60  ? 1.14489 1.16965 1.36575 0.13012  -0.08190 -0.26941 60  CYS B N   
3539  C CA  . CYS B 60  ? 1.09633 1.14916 1.35064 0.13359  -0.07496 -0.25366 60  CYS B CA  
3540  C C   . CYS B 60  ? 1.08119 1.15347 1.35246 0.12621  -0.09033 -0.24710 60  CYS B C   
3541  O O   . CYS B 60  ? 1.09040 1.16401 1.37844 0.11874  -0.10222 -0.25004 60  CYS B O   
3542  C CB  . CYS B 60  ? 1.07779 1.12952 1.35992 0.13568  -0.06510 -0.25074 60  CYS B CB  
3543  S SG  . CYS B 60  ? 1.02080 1.10352 1.33719 0.13686  -0.05777 -0.23075 60  CYS B SG  
3544  N N   . TYR B 61  ? 0.99288 1.07906 1.25924 0.12862  -0.08878 -0.23687 61  TYR B N   
3545  C CA  . TYR B 61  ? 0.98315 1.08204 1.25993 0.12539  -0.09920 -0.22927 61  TYR B CA  
3546  C C   . TYR B 61  ? 0.94170 1.05113 1.23809 0.12517  -0.09128 -0.21637 61  TYR B C   
3547  O O   . TYR B 61  ? 0.93249 1.04670 1.23415 0.12465  -0.09573 -0.20924 61  TYR B O   
3548  C CB  . TYR B 61  ? 1.00557 1.10366 1.25364 0.12732  -0.10524 -0.22781 61  TYR B CB  
3549  C CG  . TYR B 61  ? 0.99602 1.09462 1.22523 0.13077  -0.09356 -0.22035 61  TYR B CG  
3550  C CD1 . TYR B 61  ? 0.97906 1.08330 1.21005 0.12951  -0.09046 -0.20776 61  TYR B CD1 
3551  C CD2 . TYR B 61  ? 1.01121 1.10235 1.21793 0.13450  -0.08490 -0.22499 61  TYR B CD2 
3552  C CE1 . TYR B 61  ? 0.98188 1.08657 1.19451 0.12857  -0.08172 -0.19964 61  TYR B CE1 
3553  C CE2 . TYR B 61  ? 1.00829 1.10496 1.20142 0.13625  -0.07441 -0.21544 61  TYR B CE2 
3554  C CZ  . TYR B 61  ? 0.99516 1.09974 1.19209 0.13162  -0.07426 -0.20260 61  TYR B CZ  
3555  O OH  . TYR B 61  ? 1.00202 1.11204 1.18444 0.12941  -0.06562 -0.19186 61  TYR B OH  
3556  N N   . GLU B 62  ? 1.07591 1.18767 1.38111 0.12571  -0.07929 -0.21191 62  GLU B N   
3557  C CA  . GLU B 62  ? 1.04487 1.16397 1.36764 0.12191  -0.07434 -0.20031 62  GLU B CA  
3558  C C   . GLU B 62  ? 1.02996 1.15330 1.37092 0.12260  -0.06492 -0.19763 62  GLU B C   
3559  O O   . GLU B 62  ? 1.03867 1.16469 1.37265 0.12715  -0.05653 -0.19622 62  GLU B O   
3560  C CB  . GLU B 62  ? 1.04815 1.16867 1.35167 0.11859  -0.07109 -0.18902 62  GLU B CB  
3561  C CG  . GLU B 62  ? 1.03335 1.15405 1.34487 0.11137  -0.06728 -0.17750 62  GLU B CG  
3562  C CD  . GLU B 62  ? 1.05533 1.17259 1.34182 0.10362  -0.06436 -0.16616 62  GLU B CD  
3563  O OE1 . GLU B 62  ? 1.07808 1.18586 1.34037 0.10500  -0.06708 -0.16684 62  GLU B OE1 
3564  O OE2 . GLU B 62  ? 1.05601 1.17976 1.34602 0.09470  -0.06026 -0.15534 62  GLU B OE2 
3565  N N   . ALA B 63  ? 0.80809 0.93284 1.17277 0.11951  -0.06493 -0.19505 63  ALA B N   
3566  C CA  . ALA B 63  ? 0.79693 0.92452 1.18082 0.12124  -0.05677 -0.19193 63  ALA B CA  
3567  C C   . ALA B 63  ? 0.77214 0.90569 1.17341 0.11472  -0.05548 -0.18075 63  ALA B C   
3568  O O   . ALA B 63  ? 0.76716 0.89777 1.16469 0.10989  -0.05970 -0.17797 63  ALA B O   
3569  C CB  . ALA B 63  ? 0.81456 0.92860 1.20595 0.12451  -0.05837 -0.20527 63  ALA B CB  
3570  N N   . SER B 64  ? 0.82651 0.96649 1.24463 0.11579  -0.04822 -0.17327 64  SER B N   
3571  C CA  . SER B 64  ? 0.80955 0.95406 1.24245 0.10886  -0.04707 -0.16206 64  SER B CA  
3572  C C   . SER B 64  ? 0.80359 0.94868 1.25992 0.11397  -0.04096 -0.16072 64  SER B C   
3573  O O   . SER B 64  ? 0.81554 0.95836 1.27336 0.12352  -0.03468 -0.16469 64  SER B O   
3574  C CB  . SER B 64  ? 0.81289 0.96921 1.23480 0.10017  -0.04595 -0.14553 64  SER B CB  
3575  O OG  . SER B 64  ? 0.81372 0.98789 1.24440 0.10434  -0.03952 -0.13530 64  SER B OG  
3576  N N   . ILE B 65  ? 0.72868 0.87312 1.20013 0.10848  -0.04113 -0.15457 65  ILE B N   
3577  C CA  . ILE B 65  ? 0.72594 0.86816 1.21950 0.11270  -0.03552 -0.15217 65  ILE B CA  
3578  C C   . ILE B 65  ? 0.71618 0.87401 1.21917 0.10808  -0.03222 -0.13214 65  ILE B C   
3579  O O   . ILE B 65  ? 0.71700 0.88379 1.20707 0.09814  -0.03600 -0.12162 65  ILE B O   
3580  C CB  . ILE B 65  ? 0.72565 0.85430 1.23170 0.10949  -0.03898 -0.16115 65  ILE B CB  
3581  C CG1 . ILE B 65  ? 0.71330 0.84361 1.21648 0.10048  -0.04236 -0.15499 65  ILE B CG1 
3582  C CG2 . ILE B 65  ? 0.74626 0.86250 1.24588 0.11183  -0.04442 -0.17857 65  ILE B CG2 
3583  C CD1 . ILE B 65  ? 0.70890 0.83300 1.23114 0.09721  -0.04127 -0.15450 65  ILE B CD1 
3584  N N   . SER B 66  ? 0.81576 0.97438 1.33903 0.11420  -0.02573 -0.12616 66  SER B N   
3585  C CA  . SER B 66  ? 0.80865 0.98517 1.34489 0.11075  -0.02343 -0.10462 66  SER B CA  
3586  C C   . SER B 66  ? 0.80942 0.97751 1.36768 0.11908  -0.01630 -0.10265 66  SER B C   
3587  O O   . SER B 66  ? 0.82269 0.97049 1.38304 0.12826  -0.01161 -0.11744 66  SER B O   
3588  C CB  . SER B 66  ? 0.81038 1.01287 1.34721 0.11441  -0.02001 -0.08867 66  SER B CB  
3589  O OG  . SER B 66  ? 0.81994 1.01803 1.35850 0.13146  -0.01019 -0.09656 66  SER B OG  
3590  N N   . ASP B 67  ? 0.69846 0.87971 1.26961 0.11423  -0.01619 -0.08357 67  ASP B N   
3591  C CA  . ASP B 67  ? 0.70051 0.87509 1.29267 0.12179  -0.00915 -0.07718 67  ASP B CA  
3592  C C   . ASP B 67  ? 0.71019 0.85526 1.30314 0.12028  -0.00944 -0.09615 67  ASP B C   
3593  O O   . ASP B 67  ? 0.72809 0.85277 1.32428 0.13000  -0.00328 -0.10811 67  ASP B O   
3594  C CB  . ASP B 67  ? 0.70714 0.88709 1.31209 0.14139  0.00361  -0.06992 67  ASP B CB  
3595  C CG  . ASP B 67  ? 0.71286 0.88445 1.33805 0.15082  0.01245  -0.05977 67  ASP B CG  
3596  O OD1 . ASP B 67  ? 0.70380 0.88475 1.33834 0.14087  0.00721  -0.04582 67  ASP B OD1 
3597  O OD2 . ASP B 67  ? 0.73229 0.88403 1.36010 0.16814  0.02539  -0.06555 67  ASP B OD2 
3598  N N   . MET B 68  ? 0.85653 0.99827 1.44405 0.10681  -0.01630 -0.09765 68  MET B N   
3599  C CA  . MET B 68  ? 0.86391 0.98569 1.45814 0.10348  -0.01657 -0.10978 68  MET B CA  
3600  C C   . MET B 68  ? 0.87160 0.98724 1.48383 0.10518  -0.01076 -0.09915 68  MET B C   
3601  O O   . MET B 68  ? 0.86568 0.99494 1.48178 0.10312  -0.00994 -0.08016 68  MET B O   
3602  C CB  . MET B 68  ? 0.85660 0.97765 1.43956 0.09191  -0.02206 -0.11228 68  MET B CB  
3603  C CG  . MET B 68  ? 0.86212 0.97053 1.45338 0.08979  -0.02338 -0.12606 68  MET B CG  
3604  S SD  . MET B 68  ? 0.85494 0.96319 1.43591 0.08150  -0.02411 -0.12388 68  MET B SD  
3605  C CE  . MET B 68  ? 0.85151 0.96549 1.40445 0.08225  -0.02874 -0.12680 68  MET B CE  
3606  N N   . ALA B 69  ? 0.80351 0.89799 1.42522 0.10722  -0.00783 -0.11037 69  ALA B N   
3607  C CA  . ALA B 69  ? 0.81775 0.90113 1.45501 0.10918  -0.00139 -0.10133 69  ALA B CA  
3608  C C   . ALA B 69  ? 0.84248 0.90362 1.48620 0.10237  -0.00250 -0.11526 69  ALA B C   
3609  O O   . ALA B 69  ? 0.85578 0.90856 1.49291 0.09953  -0.00755 -0.13192 69  ALA B O   
3610  C CB  . ALA B 69  ? 0.82975 0.90798 1.47219 0.12524  0.00848  -0.09385 69  ALA B CB  
3611  N N   . SER B 70  ? 0.83218 0.88562 1.48890 0.09810  0.00119  -0.10662 70  SER B N   
3612  C CA  . SER B 70  ? 0.86110 0.89654 1.52722 0.08899  0.00002  -0.11622 70  SER B CA  
3613  C C   . SER B 70  ? 0.88595 0.90292 1.56323 0.09085  0.00813  -0.10656 70  SER B C   
3614  O O   . SER B 70  ? 0.87277 0.89810 1.55364 0.09665  0.01320  -0.08912 70  SER B O   
3615  C CB  . SER B 70  ? 0.84518 0.89507 1.51639 0.07743  -0.00453 -0.11547 70  SER B CB  
3616  O OG  . SER B 70  ? 0.82851 0.89051 1.49002 0.07647  -0.01152 -0.12548 70  SER B OG  
3617  N N   . ASP B 71  ? 0.98433 0.97576 1.66585 0.08426  0.00822  -0.11684 71  ASP B N   
3618  C CA  . ASP B 71  ? 1.01363 0.98112 1.70358 0.08413  0.01611  -0.10914 71  ASP B CA  
3619  C C   . ASP B 71  ? 1.04469 1.00295 1.74591 0.06615  0.01140  -0.11538 71  ASP B C   
3620  O O   . ASP B 71  ? 1.06425 1.01887 1.76248 0.05619  0.00272  -0.13018 71  ASP B O   
3621  C CB  . ASP B 71  ? 1.04135 0.97470 1.71859 0.09702  0.02473  -0.11398 71  ASP B CB  
3622  C CG  . ASP B 71  ? 1.06913 0.97347 1.75237 0.09928  0.03481  -0.10412 71  ASP B CG  
3623  O OD1 . ASP B 71  ? 1.10208 0.98259 1.78742 0.08446  0.03251  -0.11144 71  ASP B OD1 
3624  O OD2 . ASP B 71  ? 1.05774 0.96457 1.74454 0.11542  0.04471  -0.08716 71  ASP B OD2 
3625  N N   . SER B 72  ? 0.97896 0.93549 1.69380 0.06114  0.01664  -0.10219 72  SER B N   
3626  C CA  . SER B 72  ? 1.00379 0.96012 1.73446 0.04373  0.01362  -0.10299 72  SER B CA  
3627  C C   . SER B 72  ? 1.03111 0.95632 1.76714 0.03939  0.02088  -0.09652 72  SER B C   
3628  O O   . SER B 72  ? 1.02859 0.94181 1.76068 0.05141  0.02994  -0.08486 72  SER B O   
3629  C CB  . SER B 72  ? 0.97552 0.96376 1.71689 0.04016  0.01465  -0.09162 72  SER B CB  
3630  O OG  . SER B 72  ? 0.95231 0.94515 1.68752 0.04904  0.02179  -0.07595 72  SER B OG  
3631  N N   . ARG B 73  ? 1.22068 1.13435 1.96652 0.02120  0.01619  -0.10235 73  ARG B N   
3632  C CA  . ARG B 73  ? 1.24298 1.12456 1.99325 0.01225  0.02192  -0.09694 73  ARG B CA  
3633  C C   . ARG B 73  ? 1.23269 1.13396 2.00815 -0.00720 0.01907  -0.08972 73  ARG B C   
3634  O O   . ARG B 73  ? 1.21811 1.14476 2.00533 -0.01849 0.00932  -0.09536 73  ARG B O   
3635  C CB  . ARG B 73  ? 1.27930 1.11338 2.00903 0.00608  0.01928  -0.11254 73  ARG B CB  
3636  C CG  . ARG B 73  ? 1.29140 1.09545 1.99570 0.02838  0.02874  -0.11600 73  ARG B CG  
3637  C CD  . ARG B 73  ? 1.29784 1.08059 2.00367 0.04124  0.04357  -0.09912 73  ARG B CD  
3638  N NE  . ARG B 73  ? 1.31203 1.06278 1.99581 0.06400  0.05528  -0.10001 73  ARG B NE  
3639  C CZ  . ARG B 73  ? 1.28329 1.05910 1.96637 0.08578  0.05965  -0.09305 73  ARG B CZ  
3640  N NH1 . ARG B 73  ? 1.24194 1.06982 1.94005 0.08544  0.05187  -0.08656 73  ARG B NH1 
3641  N NH2 . ARG B 73  ? 1.29693 1.04421 1.96297 0.10788  0.07289  -0.09134 73  ARG B NH2 
3642  N N   . CYS B 74  ? 1.15437 1.04493 1.93923 -0.01036 0.02832  -0.07537 74  CYS B N   
3643  C CA  . CYS B 74  ? 1.13915 1.04822 1.94919 -0.02722 0.02927  -0.06500 74  CYS B CA  
3644  C C   . CYS B 74  ? 1.15398 1.05019 1.97277 -0.05144 0.01864  -0.07387 74  CYS B C   
3645  O O   . CYS B 74  ? 1.18576 1.04635 1.98373 -0.05564 0.01226  -0.08840 74  CYS B O   
3646  C CB  . CYS B 74  ? 1.14455 1.03942 1.95783 -0.02473 0.04215  -0.04752 74  CYS B CB  
3647  S SG  . CYS B 74  ? 1.11995 1.04402 1.92968 -0.00829 0.05190  -0.03079 74  CYS B SG  
3648  N N   . PRO B 75  ? 0.94169 0.86641 1.78953 -0.06859 0.01658  -0.06433 75  PRO B N   
3649  C CA  . PRO B 75  ? 0.95752 0.87330 1.81649 -0.09664 0.00437  -0.06859 75  PRO B CA  
3650  C C   . PRO B 75  ? 1.00378 0.86089 1.84331 -0.10690 0.00705  -0.07166 75  PRO B C   
3651  O O   . PRO B 75  ? 1.00954 0.84881 1.84822 -0.09965 0.02072  -0.05996 75  PRO B O   
3652  C CB  . PRO B 75  ? 0.92117 0.88223 1.81995 -0.10838 0.00780  -0.04992 75  PRO B CB  
3653  C CG  . PRO B 75  ? 0.88285 0.88043 1.78564 -0.08541 0.01740  -0.04346 75  PRO B CG  
3654  C CD  . PRO B 75  ? 0.90004 0.86928 1.77036 -0.06316 0.02482  -0.04906 75  PRO B CD  
3655  N N   . THR B 76  ? 1.17536 0.99842 1.99476 -0.12393 -0.00588 -0.08741 76  THR B N   
3656  C CA  . THR B 76  ? 1.22912 0.98487 2.02016 -0.13638 -0.00434 -0.09405 76  THR B CA  
3657  C C   . THR B 76  ? 1.25264 0.96304 2.01117 -0.10773 0.01128  -0.09806 76  THR B C   
3658  O O   . THR B 76  ? 1.29571 0.94694 2.03070 -0.11157 0.01860  -0.09943 76  THR B O   
3659  C CB  . THR B 76  ? 1.23455 0.98402 2.04670 -0.15850 -0.00062 -0.07811 76  THR B CB  
3660  O OG1 . THR B 76  ? 1.21389 0.97263 2.03756 -0.13775 0.01779  -0.06145 76  THR B OG1 
3661  C CG2 . THR B 76  ? 1.20282 1.00813 2.05593 -0.18455 -0.01372 -0.06820 76  THR B CG2 
3662  N N   . GLN B 77  ? 1.13088 0.86712 1.88758 -0.07927 0.01704  -0.09812 77  GLN B N   
3663  C CA  . GLN B 77  ? 1.14584 0.84962 1.87747 -0.05082 0.03116  -0.09819 77  GLN B CA  
3664  C C   . GLN B 77  ? 1.16501 0.84654 1.86512 -0.03994 0.02774  -0.11723 77  GLN B C   
3665  O O   . GLN B 77  ? 1.14983 0.84150 1.84261 -0.01308 0.03555  -0.11565 77  GLN B O   
3666  C CB  . GLN B 77  ? 1.10570 0.85243 1.85544 -0.02822 0.04026  -0.08135 77  GLN B CB  
3667  C CG  . GLN B 77  ? 1.09052 0.85423 1.86480 -0.03616 0.04654  -0.06178 77  GLN B CG  
3668  C CD  . GLN B 77  ? 1.12607 0.83781 1.89115 -0.04258 0.05551  -0.05520 77  GLN B CD  
3669  O OE1 . GLN B 77  ? 1.14656 0.83770 1.91490 -0.06817 0.05033  -0.05837 77  GLN B OE1 
3670  N NE2 . GLN B 77  ? 1.13428 0.82512 1.88799 -0.02004 0.06862  -0.04418 77  GLN B NE2 
3671  N N   . GLY B 78  ? 1.24668 0.89773 1.92623 -0.06188 0.01577  -0.13429 78  GLY B N   
3672  C CA  . GLY B 78  ? 1.27414 0.89351 1.91585 -0.05312 0.01408  -0.15331 78  GLY B CA  
3673  C C   . GLY B 78  ? 1.23703 0.90868 1.88787 -0.04331 0.00507  -0.15878 78  GLY B C   
3674  O O   . GLY B 78  ? 1.18961 0.92057 1.87425 -0.03825 0.00289  -0.14690 78  GLY B O   
3675  N N   . GLU B 79  ? 1.23399 0.87937 1.85045 -0.04064 0.00088  -0.17684 79  GLU B N   
3676  C CA  . GLU B 79  ? 1.20282 0.89203 1.82318 -0.03015 -0.00667 -0.18245 79  GLU B CA  
3677  C C   . GLU B 79  ? 1.17006 0.88088 1.79628 0.00398  0.00896  -0.17221 79  GLU B C   
3678  O O   . GLU B 79  ? 1.18197 0.86175 1.79755 0.02273  0.02609  -0.16515 79  GLU B O   
3679  C CB  . GLU B 79  ? 1.24369 0.89443 1.82116 -0.03796 -0.01510 -0.20430 79  GLU B CB  
3680  C CG  . GLU B 79  ? 1.27640 0.90979 1.84503 -0.07643 -0.03555 -0.21387 79  GLU B CG  
3681  C CD  . GLU B 79  ? 1.23803 0.93671 1.83707 -0.09154 -0.05649 -0.21172 79  GLU B CD  
3682  O OE1 . GLU B 79  ? 1.19384 0.94182 1.81255 -0.07099 -0.05384 -0.20631 79  GLU B OE1 
3683  O OE2 . GLU B 79  ? 1.25286 0.95336 1.85575 -0.12436 -0.07563 -0.21391 79  GLU B OE2 
3684  N N   . ALA B 80  ? 1.15245 0.91734 1.79560 0.01131  0.00260  -0.16966 80  ALA B N   
3685  C CA  . ALA B 80  ? 1.11880 0.90766 1.76540 0.03882  0.01364  -0.15989 80  ALA B CA  
3686  C C   . ALA B 80  ? 1.13284 0.89729 1.74694 0.05493  0.01886  -0.17233 80  ALA B C   
3687  O O   . ALA B 80  ? 1.16206 0.90448 1.75178 0.04357  0.00985  -0.19030 80  ALA B O   
3688  C CB  . ALA B 80  ? 1.07308 0.92295 1.74506 0.03853  0.00573  -0.15194 80  ALA B CB  
3689  N N   . TYR B 81  ? 1.04357 0.81330 1.65714 0.08114  0.03359  -0.16089 81  TYR B N   
3690  C CA  . TYR B 81  ? 1.05337 0.80360 1.63946 0.10073  0.04302  -0.16844 81  TYR B CA  
3691  C C   . TYR B 81  ? 0.99985 0.79799 1.60338 0.12170  0.04864  -0.15185 81  TYR B C   
3692  O O   . TYR B 81  ? 0.97493 0.79236 1.60008 0.13107  0.05563  -0.13122 81  TYR B O   
3693  C CB  . TYR B 81  ? 1.10242 0.78767 1.66108 0.11362  0.06163  -0.17024 81  TYR B CB  
3694  C CG  . TYR B 81  ? 1.10568 0.77705 1.64356 0.14328  0.07953  -0.16872 81  TYR B CG  
3695  C CD1 . TYR B 81  ? 1.14111 0.77877 1.63967 0.14401  0.08049  -0.18905 81  TYR B CD1 
3696  C CD2 . TYR B 81  ? 1.07531 0.76813 1.63274 0.17037  0.09588  -0.14497 81  TYR B CD2 
3697  C CE1 . TYR B 81  ? 1.14606 0.77096 1.62543 0.17282  0.09986  -0.18636 81  TYR B CE1 
3698  C CE2 . TYR B 81  ? 1.07620 0.76206 1.61973 0.19883  0.11394  -0.13993 81  TYR B CE2 
3699  C CZ  . TYR B 81  ? 1.11181 0.76283 1.61620 0.20095  0.11728  -0.16098 81  TYR B CZ  
3700  O OH  . TYR B 81  ? 1.11429 0.75835 1.60463 0.23101  0.13820  -0.15470 81  TYR B OH  
3701  N N   . LEU B 82  ? 1.10289 0.91980 1.69546 0.12694  0.04444  -0.15986 82  LEU B N   
3702  C CA  . LEU B 82  ? 1.05548 0.91382 1.65920 0.14503  0.04946  -0.14500 82  LEU B CA  
3703  C C   . LEU B 82  ? 1.07565 0.90955 1.65461 0.16674  0.06453  -0.14921 82  LEU B C   
3704  O O   . LEU B 82  ? 1.11413 0.91383 1.66223 0.16229  0.06305  -0.17006 82  LEU B O   
3705  C CB  . LEU B 82  ? 1.01525 0.91944 1.62759 0.13345  0.03337  -0.14782 82  LEU B CB  
3706  C CG  . LEU B 82  ? 0.96848 0.91567 1.60688 0.12917  0.02861  -0.12878 82  LEU B CG  
3707  C CD1 . LEU B 82  ? 0.93505 0.91618 1.57353 0.11909  0.01542  -0.13348 82  LEU B CD1 
3708  C CD2 . LEU B 82  ? 0.94401 0.90907 1.59262 0.14756  0.03985  -0.10585 82  LEU B CD2 
3709  N N   . ASP B 83  ? 1.09037 0.94161 1.68231 0.18996  0.07948  -0.12768 83  ASP B N   
3710  C CA  . ASP B 83  ? 1.10075 0.94047 1.67700 0.21583  0.09788  -0.12425 83  ASP B CA  
3711  C C   . ASP B 83  ? 1.11510 0.94683 1.66257 0.21247  0.09309  -0.14542 83  ASP B C   
3712  O O   . ASP B 83  ? 1.16443 0.94577 1.67663 0.22222  0.10593  -0.15965 83  ASP B O   
3713  C CB  . ASP B 83  ? 1.04914 0.94417 1.65618 0.23279  0.10385  -0.09409 83  ASP B CB  
3714  C CG  . ASP B 83  ? 1.05789 0.94637 1.65700 0.26348  0.12702  -0.08361 83  ASP B CG  
3715  O OD1 . ASP B 83  ? 1.10969 0.93959 1.67687 0.27569  0.14344  -0.09793 83  ASP B OD1 
3716  O OD2 . ASP B 83  ? 1.01523 0.95609 1.63822 0.27477  0.12936  -0.06012 83  ASP B OD2 
3717  N N   . LYS B 84  ? 1.13212 1.00879 1.69003 0.19874  0.07546  -0.14752 84  LYS B N   
3718  C CA  . LYS B 84  ? 1.13386 1.01624 1.67023 0.20002  0.07231  -0.16022 84  LYS B CA  
3719  C C   . LYS B 84  ? 1.17092 1.02296 1.67959 0.17910  0.05734  -0.18759 84  LYS B C   
3720  O O   . LYS B 84  ? 1.16776 1.03076 1.66088 0.17557  0.04970  -0.19785 84  LYS B O   
3721  C CB  . LYS B 84  ? 1.07460 1.01871 1.63328 0.19611  0.06144  -0.14677 84  LYS B CB  
3722  C CG  . LYS B 84  ? 1.03718 1.01966 1.62361 0.21187  0.07162  -0.11689 84  LYS B CG  
3723  C CD  . LYS B 84  ? 1.00758 1.01451 1.62086 0.19814  0.06087  -0.10272 84  LYS B CD  
3724  C CE  . LYS B 84  ? 0.96788 1.02168 1.60686 0.20631  0.06377  -0.07180 84  LYS B CE  
3725  N NZ  . LYS B 84  ? 0.94203 1.01918 1.59691 0.18774  0.04962  -0.06114 84  LYS B NZ  
3726  N N   . GLN B 85  ? 1.06467 0.88078 1.56714 0.16390  0.05198  -0.19791 85  GLN B N   
3727  C CA  . GLN B 85  ? 1.10629 0.89324 1.58115 0.14250  0.03688  -0.22147 85  GLN B CA  
3728  C C   . GLN B 85  ? 1.16731 0.89450 1.59190 0.15078  0.04890  -0.23824 85  GLN B C   
3729  O O   . GLN B 85  ? 1.20872 0.90636 1.60275 0.13137  0.03548  -0.25804 85  GLN B O   
3730  C CB  . GLN B 85  ? 1.12544 0.89806 1.61207 0.11944  0.02516  -0.22480 85  GLN B CB  
3731  C CG  . GLN B 85  ? 1.17084 0.88743 1.64277 0.12358  0.03988  -0.22506 85  GLN B CG  
3732  C CD  . GLN B 85  ? 1.16961 0.88995 1.66775 0.10420  0.03074  -0.21916 85  GLN B CD  
3733  O OE1 . GLN B 85  ? 1.12237 0.89370 1.65812 0.09918  0.02249  -0.20610 85  GLN B OE1 
3734  N NE2 . GLN B 85  ? 1.22492 0.88763 1.69955 0.09230  0.03295  -0.22873 85  GLN B NE2 
3735  N N   . SER B 86  ? 1.34669 1.05513 1.76064 0.17901  0.07423  -0.22938 86  SER B N   
3736  C CA  . SER B 86  ? 1.40321 1.05553 1.76567 0.19255  0.09092  -0.24334 86  SER B CA  
3737  C C   . SER B 86  ? 1.37709 1.06204 1.73798 0.21283  0.10053  -0.23671 86  SER B C   
3738  O O   . SER B 86  ? 1.42148 1.06389 1.73921 0.22744  0.11739  -0.24645 86  SER B O   
3739  C CB  . SER B 86  ? 1.44297 1.03882 1.78833 0.21316  0.11811  -0.23775 86  SER B CB  
3740  O OG  . SER B 86  ? 1.39476 1.03119 1.77904 0.24086  0.13596  -0.20973 86  SER B OG  
3741  N N   . ASP B 87  ? 1.31216 1.06809 1.71547 0.21314  0.09104  -0.22015 87  ASP B N   
3742  C CA  . ASP B 87  ? 1.28367 1.07595 1.68962 0.22947  0.09873  -0.21084 87  ASP B CA  
3743  C C   . ASP B 87  ? 1.29497 1.08875 1.67462 0.21282  0.08100  -0.23026 87  ASP B C   
3744  O O   . ASP B 87  ? 1.27396 1.09071 1.66674 0.18917  0.05659  -0.23646 87  ASP B O   
3745  C CB  . ASP B 87  ? 1.21101 1.07372 1.66816 0.23251  0.09416  -0.18438 87  ASP B CB  
3746  C CG  . ASP B 87  ? 1.18385 1.08444 1.64833 0.25172  0.10644  -0.16804 87  ASP B CG  
3747  O OD1 . ASP B 87  ? 1.20847 1.09549 1.64202 0.25577  0.11015  -0.18039 87  ASP B OD1 
3748  O OD2 . ASP B 87  ? 1.13890 1.08444 1.64017 0.26140  0.11171  -0.14121 87  ASP B OD2 
3749  N N   . THR B 88  ? 1.22146 0.99059 1.56355 0.22674  0.09474  -0.23827 88  THR B N   
3750  C CA  . THR B 88  ? 1.23978 1.00396 1.55040 0.21202  0.07902  -0.25676 88  THR B CA  
3751  C C   . THR B 88  ? 1.17690 1.00779 1.51930 0.20322  0.06138  -0.24703 88  THR B C   
3752  O O   . THR B 88  ? 1.18133 1.01609 1.50822 0.18593  0.04195  -0.26032 88  THR B O   
3753  C CB  . THR B 88  ? 1.28896 1.01348 1.55134 0.23169  0.10107  -0.26460 88  THR B CB  
3754  O OG1 . THR B 88  ? 1.25026 1.01701 1.53800 0.25757  0.12094  -0.24149 88  THR B OG1 
3755  C CG2 . THR B 88  ? 1.35749 1.00380 1.57791 0.24080  0.12093  -0.27587 88  THR B CG2 
3756  N N   . GLN B 89  ? 1.13850 1.01965 1.52220 0.21381  0.06733  -0.22325 89  GLN B N   
3757  C CA  . GLN B 89  ? 1.08375 1.02070 1.49108 0.20473  0.05241  -0.21338 89  GLN B CA  
3758  C C   . GLN B 89  ? 1.04596 1.00804 1.48382 0.18502  0.03259  -0.20987 89  GLN B C   
3759  O O   . GLN B 89  ? 1.01028 1.00646 1.45822 0.17435  0.01847  -0.20647 89  GLN B O   
3760  C CB  . GLN B 89  ? 1.04891 1.02725 1.47993 0.22278  0.06763  -0.18796 89  GLN B CB  
3761  C CG  . GLN B 89  ? 1.08279 1.04402 1.48926 0.24607  0.09139  -0.18636 89  GLN B CG  
3762  C CD  . GLN B 89  ? 1.04430 1.05587 1.48203 0.26229  0.10523  -0.15648 89  GLN B CD  
3763  O OE1 . GLN B 89  ? 1.04863 1.05595 1.49519 0.28572  0.12896  -0.14118 89  GLN B OE1 
3764  N NE2 . GLN B 89  ? 1.00438 1.06382 1.45874 0.24945  0.09056  -0.14624 89  GLN B NE2 
3765  N N   . TYR B 90  ? 0.89712 0.84046 1.34741 0.18079  0.03300  -0.20996 90  TYR B N   
3766  C CA  . TYR B 90  ? 0.86666 0.83143 1.34474 0.16349  0.01720  -0.20580 90  TYR B CA  
3767  C C   . TYR B 90  ? 0.89710 0.84140 1.36219 0.14347  -0.00035 -0.22492 90  TYR B C   
3768  O O   . TYR B 90  ? 0.95039 0.85223 1.38571 0.14043  0.00023  -0.24119 90  TYR B O   
3769  C CB  . TYR B 90  ? 0.86060 0.82115 1.36253 0.16867  0.02669  -0.19237 90  TYR B CB  
3770  C CG  . TYR B 90  ? 0.81449 0.81566 1.34331 0.17957  0.03448  -0.16686 90  TYR B CG  
3771  C CD1 . TYR B 90  ? 0.81188 0.82480 1.33796 0.19889  0.04981  -0.15495 90  TYR B CD1 
3772  C CD2 . TYR B 90  ? 0.77767 0.80610 1.33349 0.16937  0.02634  -0.15307 90  TYR B CD2 
3773  C CE1 . TYR B 90  ? 0.77277 0.82819 1.32584 0.20558  0.05418  -0.12845 90  TYR B CE1 
3774  C CE2 . TYR B 90  ? 0.74206 0.80666 1.31836 0.17518  0.03041  -0.12877 90  TYR B CE2 
3775  C CZ  . TYR B 90  ? 0.73932 0.81963 1.31593 0.19220  0.04301  -0.11576 90  TYR B CZ  
3776  O OH  . TYR B 90  ? 0.70638 0.82794 1.30580 0.19491  0.04445  -0.08850 90  TYR B OH  
3777  N N   . VAL B 91  ? 0.85418 0.82854 1.34046 0.12932  -0.01570 -0.22128 91  VAL B N   
3778  C CA  . VAL B 91  ? 0.87866 0.84698 1.36474 0.11018  -0.03307 -0.23270 91  VAL B CA  
3779  C C   . VAL B 91  ? 0.86567 0.84299 1.38303 0.10140  -0.03528 -0.22360 91  VAL B C   
3780  O O   . VAL B 91  ? 0.81930 0.82385 1.35868 0.10550  -0.03123 -0.20848 91  VAL B O   
3781  C CB  . VAL B 91  ? 0.86055 0.85709 1.34434 0.10399  -0.04695 -0.23442 91  VAL B CB  
3782  C CG1 . VAL B 91  ? 0.80017 0.83280 1.30150 0.11043  -0.04326 -0.21843 91  VAL B CG1 
3783  C CG2 . VAL B 91  ? 0.88275 0.88498 1.37788 0.08563  -0.06442 -0.23920 91  VAL B CG2 
3784  N N   . CYS B 92  ? 1.18801 1.14039 1.70423 0.08767  -0.04181 -0.23225 92  CYS B N   
3785  C CA  . CYS B 92  ? 1.18508 1.14116 1.72923 0.07902  -0.04207 -0.22373 92  CYS B CA  
3786  C C   . CYS B 92  ? 1.21619 1.17567 1.76920 0.05721  -0.05943 -0.22960 92  CYS B C   
3787  O O   . CYS B 92  ? 1.24818 1.19624 1.78067 0.04704  -0.07163 -0.24200 92  CYS B O   
3788  C CB  . CYS B 92  ? 1.20975 1.12793 1.74779 0.08517  -0.02805 -0.22314 92  CYS B CB  
3789  S SG  . CYS B 92  ? 1.18574 1.10082 1.71585 0.11292  -0.00625 -0.21281 92  CYS B SG  
3790  N N   . LYS B 93  ? 1.03136 1.00887 1.61578 0.04959  -0.06047 -0.21849 93  LYS B N   
3791  C CA  . LYS B 93  ? 1.05537 1.04244 1.65755 0.02890  -0.07484 -0.21855 93  LYS B CA  
3792  C C   . LYS B 93  ? 1.05768 1.03702 1.68231 0.02215  -0.06850 -0.20963 93  LYS B C   
3793  O O   . LYS B 93  ? 1.03061 1.02339 1.67155 0.03280  -0.05669 -0.19705 93  LYS B O   
3794  C CB  . LYS B 93  ? 1.02578 1.05843 1.64904 0.02796  -0.08317 -0.20999 93  LYS B CB  
3795  C CG  . LYS B 93  ? 1.02368 1.07237 1.66366 0.00757  -0.10071 -0.20928 93  LYS B CG  
3796  C CD  . LYS B 93  ? 0.97040 1.06458 1.63324 0.01175  -0.10499 -0.19747 93  LYS B CD  
3797  C CE  . LYS B 93  ? 0.96092 1.07886 1.64549 -0.00757 -0.12320 -0.19264 93  LYS B CE  
3798  N NZ  . LYS B 93  ? 0.90341 1.06699 1.61564 0.00033  -0.12318 -0.17681 93  LYS B NZ  
3799  N N   . ARG B 94  ? 1.02834 0.98303 1.64985 0.00278  -0.07693 -0.21593 94  ARG B N   
3800  C CA  . ARG B 94  ? 1.03115 0.97838 1.67444 -0.00820 -0.07340 -0.20737 94  ARG B CA  
3801  C C   . ARG B 94  ? 1.00408 0.99310 1.68375 -0.02451 -0.08525 -0.19639 94  ARG B C   
3802  O O   . ARG B 94  ? 0.99564 1.00674 1.67786 -0.03408 -0.10065 -0.19882 94  ARG B O   
3803  C CB  . ARG B 94  ? 1.07756 0.96899 1.69324 -0.02203 -0.07509 -0.21954 94  ARG B CB  
3804  C CG  . ARG B 94  ? 1.08617 0.95756 1.71629 -0.02906 -0.06669 -0.21121 94  ARG B CG  
3805  C CD  . ARG B 94  ? 1.14072 0.94478 1.73224 -0.03884 -0.06472 -0.22478 94  ARG B CD  
3806  N NE  . ARG B 94  ? 1.15839 0.92657 1.71264 -0.01553 -0.05024 -0.23435 94  ARG B NE  
3807  C CZ  . ARG B 94  ? 1.15098 0.90442 1.70460 0.00812  -0.02944 -0.22657 94  ARG B CZ  
3808  N NH1 . ARG B 94  ? 1.13071 0.89860 1.71495 0.01016  -0.02203 -0.21065 94  ARG B NH1 
3809  N NH2 . ARG B 94  ? 1.16284 0.88885 1.68584 0.03009  -0.01562 -0.23278 94  ARG B NH2 
3810  N N   . THR B 95  ? 1.08977 1.09085 1.79835 -0.02681 -0.07720 -0.18233 95  THR B N   
3811  C CA  . THR B 95  ? 1.05086 1.09506 1.79787 -0.03809 -0.08337 -0.16803 95  THR B CA  
3812  C C   . THR B 95  ? 1.04400 1.08557 1.81440 -0.04330 -0.07265 -0.15506 95  THR B C   
3813  O O   . THR B 95  ? 1.06554 1.07577 1.82290 -0.03536 -0.06030 -0.15598 95  THR B O   
3814  C CB  . THR B 95  ? 1.00185 1.08710 1.76054 -0.02111 -0.07914 -0.15953 95  THR B CB  
3815  O OG1 . THR B 95  ? 0.96304 1.08997 1.75710 -0.03078 -0.08578 -0.14582 95  THR B OG1 
3816  C CG2 . THR B 95  ? 0.98085 1.06564 1.73960 -0.00273 -0.06000 -0.15063 95  THR B CG2 
3817  N N   . LEU B 96  ? 0.91066 0.98744 1.71723 -0.05632 -0.07712 -0.14098 96  LEU B N   
3818  C CA  . LEU B 96  ? 0.89613 0.97955 1.72958 -0.06097 -0.06591 -0.12544 96  LEU B CA  
3819  C C   . LEU B 96  ? 0.84390 0.96579 1.69830 -0.04377 -0.05219 -0.10964 96  LEU B C   
3820  O O   . LEU B 96  ? 0.81276 0.96569 1.67365 -0.03600 -0.05562 -0.10698 96  LEU B O   
3821  C CB  . LEU B 96  ? 0.90165 0.99609 1.76157 -0.09016 -0.07908 -0.11829 96  LEU B CB  
3822  C CG  . LEU B 96  ? 0.94782 1.01109 1.78438 -0.11407 -0.09940 -0.13373 96  LEU B CG  
3823  C CD1 . LEU B 96  ? 0.94973 1.02967 1.81617 -0.14660 -0.11320 -0.12210 96  LEU B CD1 
3824  C CD2 . LEU B 96  ? 0.99849 0.99642 1.79243 -0.10984 -0.09210 -0.14996 96  LEU B CD2 
3825  N N   . VAL B 97  ? 0.82648 0.94199 1.68738 -0.03767 -0.03571 -0.09882 97  VAL B N   
3826  C CA  . VAL B 97  ? 0.78430 0.92342 1.65323 -0.02122 -0.01970 -0.08509 97  VAL B CA  
3827  C C   . VAL B 97  ? 0.77784 0.92199 1.67057 -0.02744 -0.00682 -0.06821 97  VAL B C   
3828  O O   . VAL B 97  ? 0.80752 0.92661 1.70050 -0.03886 -0.00682 -0.06866 97  VAL B O   
3829  C CB  . VAL B 97  ? 0.78397 0.90315 1.61818 -0.00178 -0.01092 -0.09112 97  VAL B CB  
3830  C CG1 . VAL B 97  ? 0.81559 0.90253 1.63725 -0.00130 -0.00308 -0.09002 97  VAL B CG1 
3831  C CG2 . VAL B 97  ? 0.74203 0.88093 1.57357 0.01299  0.00218  -0.08041 97  VAL B CG2 
3832  N N   . ASP B 98  ? 0.96207 1.13638 1.87297 -0.01892 0.00591  -0.05251 98  ASP B N   
3833  C CA  . ASP B 98  ? 0.95615 1.13779 1.88903 -0.02278 0.02118  -0.03460 98  ASP B CA  
3834  C C   . ASP B 98  ? 0.97312 1.12041 1.87799 -0.01478 0.03439  -0.03431 98  ASP B C   
3835  O O   . ASP B 98  ? 0.96891 1.10378 1.84262 0.00058  0.04027  -0.03858 98  ASP B O   
3836  C CB  . ASP B 98  ? 0.92172 1.14050 1.87553 -0.01111 0.03550  -0.01734 98  ASP B CB  
3837  C CG  . ASP B 98  ? 0.90484 1.16777 1.90161 -0.02258 0.02404  -0.00799 98  ASP B CG  
3838  O OD1 . ASP B 98  ? 0.92205 1.18431 1.93187 -0.04482 0.00445  -0.01399 98  ASP B OD1 
3839  O OD2 . ASP B 98  ? 0.87851 1.17556 1.89427 -0.00968 0.03474  0.00664  98  ASP B OD2 
3840  N N   . ARG B 99  ? 0.87696 1.00939 1.79244 -0.02681 0.03805  -0.02768 99  ARG B N   
3841  C CA  . ARG B 99  ? 0.89661 0.99816 1.78891 -0.02111 0.04900  -0.02446 99  ARG B CA  
3842  C C   . ARG B 99  ? 0.89500 1.00142 1.80836 -0.02867 0.06331  -0.00607 99  ARG B C   
3843  O O   . ARG B 99  ? 0.88990 1.01482 1.83742 -0.04426 0.06016  0.00126  99  ARG B O   
3844  C CB  . ARG B 99  ? 0.93509 1.00108 1.81067 -0.02610 0.03853  -0.03697 99  ARG B CB  
3845  C CG  . ARG B 99  ? 0.94447 1.00289 1.79796 -0.01810 0.02635  -0.05451 99  ARG B CG  
3846  C CD  . ARG B 99  ? 0.92913 0.98966 1.75618 0.00012  0.03286  -0.05389 99  ARG B CD  
3847  N NE  . ARG B 99  ? 0.94959 0.98782 1.75909 0.00578  0.04118  -0.04611 99  ARG B NE  
3848  C CZ  . ARG B 99  ? 0.98307 0.99825 1.77769 0.01052  0.03722  -0.05119 99  ARG B CZ  
3849  N NH1 . ARG B 99  ? 1.00296 1.00901 1.79378 0.01053  0.02689  -0.06608 99  ARG B NH1 
3850  N NH2 . ARG B 99  ? 0.99929 1.00036 1.78198 0.01595  0.04441  -0.03986 99  ARG B NH2 
3851  N N   . GLY B 100 ? 0.88114 0.97117 1.77272 -0.01926 0.07826  0.00251  100 GLY B N   
3852  C CA  . GLY B 100 ? 0.88396 0.97424 1.78905 -0.02474 0.09401  0.02032  100 GLY B CA  
3853  C C   . GLY B 100 ? 0.90593 0.96544 1.77811 -0.01822 0.10330  0.02564  100 GLY B C   
3854  O O   . GLY B 100 ? 0.92109 0.96037 1.76641 -0.01205 0.09509  0.01661  100 GLY B O   
3855  N N   . TRP B 101 ? 0.90714 0.96564 1.78276 -0.01997 0.12070  0.04264  101 TRP B N   
3856  C CA  . TRP B 101 ? 0.92983 0.96048 1.77206 -0.01537 0.12960  0.05071  101 TRP B CA  
3857  C C   . TRP B 101 ? 0.93355 0.95642 1.73338 -0.00206 0.13155  0.04682  101 TRP B C   
3858  O O   . TRP B 101 ? 0.95428 0.95540 1.72308 0.00014  0.12855  0.04887  101 TRP B O   
3859  C CB  . TRP B 101 ? 0.93405 0.96530 1.78502 -0.01977 0.14962  0.07002  101 TRP B CB  
3860  C CG  . TRP B 101 ? 0.94090 0.96763 1.82230 -0.03553 0.14744  0.07668  101 TRP B CG  
3861  C CD1 . TRP B 101 ? 0.94064 0.96935 1.84855 -0.04812 0.13136  0.06733  101 TRP B CD1 
3862  C CD2 . TRP B 101 ? 0.95433 0.96882 1.83782 -0.04209 0.16206  0.09422  101 TRP B CD2 
3863  N NE1 . TRP B 101 ? 0.95397 0.97058 1.87975 -0.06307 0.13479  0.07780  101 TRP B NE1 
3864  C CE2 . TRP B 101 ? 0.95981 0.96970 1.87344 -0.05905 0.15370  0.09487  101 TRP B CE2 
3865  C CE3 . TRP B 101 ? 0.96676 0.96999 1.82521 -0.03632 0.18161  0.10939  101 TRP B CE3 
3866  C CZ2 . TRP B 101 ? 0.97324 0.97015 1.89620 -0.06990 0.16428  0.11084  101 TRP B CZ2 
3867  C CZ3 . TRP B 101 ? 0.97925 0.97134 1.84726 -0.04612 0.19235  0.12530  101 TRP B CZ3 
3868  C CH2 . TRP B 101 ? 0.98041 0.97069 1.88224 -0.06250 0.18371  0.12629  101 TRP B CH2 
3869  N N   . GLY B 102 ? 0.99635 1.03651 1.79369 0.00599  0.13626  0.04302  102 GLY B N   
3870  C CA  . GLY B 102 ? 1.00625 1.03355 1.75831 0.01620  0.13869  0.03923  102 GLY B CA  
3871  C C   . GLY B 102 ? 1.00953 1.02814 1.74341 0.01703  0.11917  0.02678  102 GLY B C   
3872  O O   . GLY B 102 ? 1.02990 1.03026 1.72524 0.01833  0.11755  0.02960  102 GLY B O   
3873  N N   . ASN B 103 ? 0.99471 1.02671 1.75505 0.01538  0.10411  0.01426  103 ASN B N   
3874  C CA  . ASN B 103 ? 0.99810 1.02453 1.74467 0.01847  0.08789  0.00271  103 ASN B CA  
3875  C C   . ASN B 103 ? 1.02070 1.03363 1.77890 0.01421  0.08012  0.00305  103 ASN B C   
3876  O O   . ASN B 103 ? 1.02638 1.03826 1.79111 0.01595  0.06826  -0.00854 103 ASN B O   
3877  C CB  . ASN B 103 ? 0.97387 1.01838 1.73247 0.02181  0.07802  -0.01208 103 ASN B CB  
3878  C CG  . ASN B 103 ? 0.96208 1.02468 1.76124 0.01438  0.07644  -0.01387 103 ASN B CG  
3879  O OD1 . ASN B 103 ? 0.97710 1.03341 1.79708 0.00447  0.07482  -0.01086 103 ASN B OD1 
3880  N ND2 . ASN B 103 ? 0.93730 1.02253 1.74728 0.01804  0.07623  -0.01723 103 ASN B ND2 
3881  N N   . GLY B 104 ? 0.89851 0.89757 1.65652 0.00978  0.08832  0.01685  104 GLY B N   
3882  C CA  . GLY B 104 ? 0.92574 0.90675 1.68613 0.00926  0.08376  0.02112  104 GLY B CA  
3883  C C   . GLY B 104 ? 0.93546 0.90640 1.72504 0.00066  0.08331  0.01878  104 GLY B C   
3884  O O   . GLY B 104 ? 0.95683 0.90731 1.74700 -0.00089 0.08637  0.02818  104 GLY B O   
3885  N N   . CYS B 105 ? 1.16630 1.14966 1.97819 -0.00633 0.07880  0.00775  105 CYS B N   
3886  C CA  . CYS B 105 ? 1.18094 1.15032 2.01453 -0.01865 0.07455  0.00362  105 CYS B CA  
3887  C C   . CYS B 105 ? 1.17799 1.14692 2.03030 -0.03092 0.08546  0.01870  105 CYS B C   
3888  O O   . CYS B 105 ? 1.15545 1.14692 2.01608 -0.03182 0.09535  0.02817  105 CYS B O   
3889  C CB  . CYS B 105 ? 1.17022 1.15463 2.01898 -0.02575 0.06280  -0.01175 105 CYS B CB  
3890  S SG  . CYS B 105 ? 1.18578 1.16061 2.01273 -0.01420 0.04972  -0.03119 105 CYS B SG  
3891  N N   . GLY B 106 ? 1.02066 0.96109 1.87782 -0.03950 0.08544  0.02170  106 GLY B N   
3892  C CA  . GLY B 106 ? 1.02216 0.95844 1.89606 -0.05250 0.09569  0.03707  106 GLY B CA  
3893  C C   . GLY B 106 ? 1.00283 0.96576 1.91023 -0.06996 0.09448  0.03865  106 GLY B C   
3894  O O   . GLY B 106 ? 0.99490 0.96814 1.91968 -0.07844 0.10622  0.05483  106 GLY B O   
3895  N N   . LEU B 107 ? 0.90595 0.88228 1.82364 -0.07601 0.08044  0.02427  107 LEU B N   
3896  C CA  . LEU B 107 ? 0.88694 0.89543 1.83989 -0.09399 0.07565  0.02800  107 LEU B CA  
3897  C C   . LEU B 107 ? 0.85473 0.90275 1.81459 -0.08364 0.07218  0.02313  107 LEU B C   
3898  O O   . LEU B 107 ? 0.85152 0.89583 1.78569 -0.06566 0.07083  0.01306  107 LEU B O   
3899  C CB  . LEU B 107 ? 0.91394 0.90012 1.87262 -0.11681 0.05898  0.01738  107 LEU B CB  
3900  C CG  . LEU B 107 ? 0.95380 0.88889 1.89822 -0.12675 0.06140  0.01881  107 LEU B CG  
3901  C CD1 . LEU B 107 ? 0.98212 0.89496 1.93004 -0.15452 0.04518  0.00923  107 LEU B CD1 
3902  C CD2 . LEU B 107 ? 0.94717 0.88700 1.90650 -0.13049 0.07818  0.04088  107 LEU B CD2 
3903  N N   . PHE B 108 ? 0.95174 1.03940 1.94813 -0.09545 0.07095  0.03258  108 PHE B N   
3904  C CA  . PHE B 108 ? 0.92059 1.04840 1.92956 -0.08683 0.06733  0.03088  108 PHE B CA  
3905  C C   . PHE B 108 ? 0.92605 1.06321 1.94944 -0.10544 0.04359  0.01967  108 PHE B C   
3906  O O   . PHE B 108 ? 0.93998 1.07619 1.98454 -0.13097 0.03434  0.02444  108 PHE B O   
3907  C CB  . PHE B 108 ? 0.89003 1.06119 1.93201 -0.08336 0.08489  0.05367  108 PHE B CB  
3908  C CG  . PHE B 108 ? 0.88976 1.04897 1.90936 -0.06445 0.10951  0.06395  108 PHE B CG  
3909  C CD1 . PHE B 108 ? 0.90803 1.04466 1.92355 -0.07069 0.12129  0.07484  108 PHE B CD1 
3910  C CD2 . PHE B 108 ? 0.87613 1.04289 1.87438 -0.04185 0.12077  0.06306  108 PHE B CD2 
3911  C CE1 . PHE B 108 ? 0.91356 1.03671 1.90321 -0.05533 0.14282  0.08458  108 PHE B CE1 
3912  C CE2 . PHE B 108 ? 0.88571 1.03484 1.85493 -0.02752 0.14257  0.07184  108 PHE B CE2 
3913  C CZ  . PHE B 108 ? 0.90478 1.03285 1.86933 -0.03459 0.15313  0.08265  108 PHE B CZ  
3914  N N   . GLY B 109 ? 0.91874 1.06261 1.92755 -0.09482 0.03312  0.00532  109 GLY B N   
3915  C CA  . GLY B 109 ? 0.92704 1.07873 1.94347 -0.11206 0.00988  -0.00564 109 GLY B CA  
3916  C C   . GLY B 109 ? 0.93625 1.06983 1.91735 -0.09741 0.00066  -0.02693 109 GLY B C   
3917  O O   . GLY B 109 ? 0.92639 1.05421 1.88518 -0.07396 0.01180  -0.03003 109 GLY B O   
3918  N N   . LYS B 110 ? 0.92807 1.05138 1.90200 -0.11357 -0.02025 -0.04087 110 LYS B N   
3919  C CA  . LYS B 110 ? 0.94061 1.04706 1.88125 -0.10129 -0.02926 -0.06083 110 LYS B CA  
3920  C C   . LYS B 110 ? 0.98198 1.03213 1.88306 -0.09318 -0.02468 -0.07502 110 LYS B C   
3921  O O   . LYS B 110 ? 1.01573 1.02943 1.90966 -0.10759 -0.02541 -0.07675 110 LYS B O   
3922  C CB  . LYS B 110 ? 0.95235 1.06847 1.89636 -0.12181 -0.05308 -0.06955 110 LYS B CB  
3923  C CG  . LYS B 110 ? 0.91033 1.08901 1.89685 -0.12766 -0.05927 -0.05271 110 LYS B CG  
3924  C CD  . LYS B 110 ? 0.87177 1.07851 1.85687 -0.09827 -0.04853 -0.05017 110 LYS B CD  
3925  C CE  . LYS B 110 ? 0.83481 1.10146 1.85940 -0.10101 -0.05533 -0.03375 110 LYS B CE  
3926  N NZ  . LYS B 110 ? 0.79894 1.08755 1.82071 -0.07085 -0.04010 -0.02857 110 LYS B NZ  
3927  N N   . GLY B 111 ? 0.85763 0.90133 1.73341 -0.06953 -0.01918 -0.08330 111 GLY B N   
3928  C CA  . GLY B 111 ? 0.89411 0.89296 1.73581 -0.05831 -0.01494 -0.09436 111 GLY B CA  
3929  C C   . GLY B 111 ? 0.90609 0.89828 1.72200 -0.04887 -0.02402 -0.11147 111 GLY B C   
3930  O O   . GLY B 111 ? 0.88172 0.90579 1.70444 -0.04765 -0.03211 -0.11379 111 GLY B O   
3931  N N   . SER B 112 ? 0.88795 0.83804 1.67407 -0.04044 -0.02080 -0.12178 112 SER B N   
3932  C CA  . SER B 112 ? 0.90460 0.84094 1.66269 -0.03200 -0.02735 -0.13830 112 SER B CA  
3933  C C   . SER B 112 ? 0.88431 0.84103 1.63463 -0.00785 -0.01978 -0.13545 112 SER B C   
3934  O O   . SER B 112 ? 0.87411 0.83492 1.62800 0.00404  -0.00792 -0.12316 112 SER B O   
3935  C CB  . SER B 112 ? 0.94891 0.82715 1.67613 -0.03211 -0.02410 -0.14948 112 SER B CB  
3936  O OG  . SER B 112 ? 0.96672 0.82814 1.66453 -0.02775 -0.03068 -0.16642 112 SER B OG  
3937  N N   . LEU B 113 ? 0.94982 0.91769 1.68682 -0.00261 -0.02783 -0.14627 113 LEU B N   
3938  C CA  . LEU B 113 ? 0.93082 0.91726 1.65797 0.01700  -0.02261 -0.14404 113 LEU B CA  
3939  C C   . LEU B 113 ? 0.94120 0.91866 1.64379 0.02230  -0.02980 -0.15959 113 LEU B C   
3940  O O   . LEU B 113 ? 0.94626 0.93220 1.64849 0.01110  -0.04267 -0.16834 113 LEU B O   
3941  C CB  . LEU B 113 ? 0.88718 0.91434 1.63234 0.01784  -0.02241 -0.13373 113 LEU B CB  
3942  C CG  . LEU B 113 ? 0.83978 0.88406 1.56987 0.03310  -0.02010 -0.13304 113 LEU B CG  
3943  C CD1 . LEU B 113 ? 0.81623 0.85372 1.53681 0.04434  -0.00911 -0.12253 113 LEU B CD1 
3944  C CD2 . LEU B 113 ? 0.78826 0.86405 1.53035 0.03235  -0.02088 -0.12669 113 LEU B CD2 
3945  N N   . VAL B 114 ? 0.85170 0.81498 1.53486 0.03937  -0.02146 -0.16092 114 VAL B N   
3946  C CA  . VAL B 114 ? 0.85192 0.80706 1.51014 0.04747  -0.02474 -0.17379 114 VAL B CA  
3947  C C   . VAL B 114 ? 0.79829 0.78144 1.45428 0.06322  -0.02014 -0.16584 114 VAL B C   
3948  O O   . VAL B 114 ? 0.76960 0.75976 1.43217 0.07225  -0.01085 -0.15182 114 VAL B O   
3949  C CB  . VAL B 114 ? 0.88412 0.79162 1.51745 0.05395  -0.01676 -0.18240 114 VAL B CB  
3950  C CG1 . VAL B 114 ? 0.86999 0.76859 1.50936 0.06933  -0.00077 -0.16770 114 VAL B CG1 
3951  C CG2 . VAL B 114 ? 0.88744 0.78601 1.49247 0.06411  -0.01734 -0.19478 114 VAL B CG2 
3952  N N   . THR B 115 ? 0.96349 0.96236 1.60879 0.06452  -0.02787 -0.17365 115 THR B N   
3953  C CA  . THR B 115 ? 0.91003 0.93428 1.55029 0.07542  -0.02552 -0.16666 115 THR B CA  
3954  C C   . THR B 115 ? 0.91458 0.93163 1.53121 0.08466  -0.02613 -0.17678 115 THR B C   
3955  O O   . THR B 115 ? 0.94449 0.95320 1.54896 0.07858  -0.03502 -0.19062 115 THR B O   
3956  C CB  . THR B 115 ? 0.87848 0.93096 1.52831 0.06901  -0.03209 -0.16307 115 THR B CB  
3957  O OG1 . THR B 115 ? 0.87635 0.93406 1.54742 0.06129  -0.02911 -0.15331 115 THR B OG1 
3958  C CG2 . THR B 115 ? 0.82939 0.89987 1.46771 0.07761  -0.02905 -0.15542 115 THR B CG2 
3959  N N   . CYS B 116 ? 1.07350 1.09606 1.68392 0.09847  -0.01709 -0.16806 116 CYS B N   
3960  C CA  . CYS B 116 ? 1.07716 1.09514 1.66700 0.10972  -0.01394 -0.17417 116 CYS B CA  
3961  C C   . CYS B 116 ? 1.03142 1.08093 1.61962 0.11470  -0.01426 -0.16339 116 CYS B C   
3962  O O   . CYS B 116 ? 1.00142 1.06958 1.60117 0.11278  -0.01307 -0.14814 116 CYS B O   
3963  C CB  . CYS B 116 ? 1.10132 1.09382 1.68489 0.12400  0.00050  -0.17142 116 CYS B CB  
3964  S SG  . CYS B 116 ? 1.16750 1.10764 1.73800 0.11778  0.00254  -0.18713 116 CYS B SG  
3965  N N   . ALA B 117 ? 0.86236 0.91459 1.43221 0.11936  -0.01626 -0.17127 117 ALA B N   
3966  C CA  . ALA B 117 ? 0.82963 0.90783 1.39386 0.12346  -0.01595 -0.16127 117 ALA B CA  
3967  C C   . ALA B 117 ? 0.84738 0.91910 1.39334 0.13528  -0.00991 -0.16713 117 ALA B C   
3968  O O   . ALA B 117 ? 0.88572 0.92956 1.41728 0.13842  -0.00789 -0.18201 117 ALA B O   
3969  C CB  . ALA B 117 ? 0.80791 0.90107 1.36735 0.11295  -0.02676 -0.16346 117 ALA B CB  
3970  N N   . LYS B 118 ? 0.79157 0.88746 1.33542 0.14057  -0.00669 -0.15455 118 LYS B N   
3971  C CA  . LYS B 118 ? 0.80669 0.90166 1.33567 0.15346  0.00195  -0.15596 118 LYS B CA  
3972  C C   . LYS B 118 ? 0.80503 0.90593 1.31352 0.14751  -0.00736 -0.16592 118 LYS B C   
3973  O O   . LYS B 118 ? 0.77950 0.90327 1.28837 0.13955  -0.01408 -0.15704 118 LYS B O   
3974  C CB  . LYS B 118 ? 0.78925 0.91229 1.33267 0.16321  0.01206  -0.13207 118 LYS B CB  
3975  C CG  . LYS B 118 ? 0.80456 0.93204 1.33543 0.17784  0.02336  -0.13026 118 LYS B CG  
3976  C CD  . LYS B 118 ? 0.79685 0.94808 1.34892 0.19322  0.03841  -0.10483 118 LYS B CD  
3977  C CE  . LYS B 118 ? 0.80633 0.97211 1.34931 0.20635  0.04975  -0.09846 118 LYS B CE  
3978  N NZ  . LYS B 118 ? 0.79135 0.98724 1.36059 0.22340  0.06586  -0.06935 118 LYS B NZ  
3979  N N   . PHE B 119 ? 0.78762 0.86428 1.27421 0.15062  -0.00768 -0.18383 119 PHE B N   
3980  C CA  . PHE B 119 ? 0.79201 0.87204 1.25721 0.14614  -0.01654 -0.19323 119 PHE B CA  
3981  C C   . PHE B 119 ? 0.79038 0.88488 1.24442 0.15663  -0.00686 -0.18458 119 PHE B C   
3982  O O   . PHE B 119 ? 0.80944 0.89549 1.26027 0.17125  0.00861  -0.18125 119 PHE B O   
3983  C CB  . PHE B 119 ? 0.83623 0.88474 1.27983 0.14265  -0.02281 -0.21436 119 PHE B CB  
3984  C CG  . PHE B 119 ? 0.84677 0.89780 1.26702 0.13854  -0.03279 -0.22334 119 PHE B CG  
3985  C CD1 . PHE B 119 ? 0.87104 0.91110 1.26345 0.14798  -0.02503 -0.22853 119 PHE B CD1 
3986  C CD2 . PHE B 119 ? 0.83515 0.89902 1.26085 0.12685  -0.04839 -0.22507 119 PHE B CD2 
3987  C CE1 . PHE B 119 ? 0.88307 0.92464 1.25236 0.14394  -0.03459 -0.23597 119 PHE B CE1 
3988  C CE2 . PHE B 119 ? 0.84765 0.91425 1.25252 0.12440  -0.05754 -0.23123 119 PHE B CE2 
3989  C CZ  . PHE B 119 ? 0.87154 0.92677 1.24756 0.13200  -0.05163 -0.23707 119 PHE B CZ  
3990  N N   . ALA B 120 ? 0.94555 1.06062 1.39301 0.14979  -0.01444 -0.17969 120 ALA B N   
3991  C CA  . ALA B 120 ? 0.94729 1.07918 1.38427 0.15628  -0.00711 -0.17029 120 ALA B CA  
3992  C C   . ALA B 120 ? 0.95021 1.08307 1.36469 0.14820  -0.01823 -0.17788 120 ALA B C   
3993  O O   . ALA B 120 ? 0.93313 1.07133 1.34964 0.13661  -0.02961 -0.17683 120 ALA B O   
3994  C CB  . ALA B 120 ? 0.92194 1.08670 1.38060 0.15420  -0.00310 -0.14546 120 ALA B CB  
3995  N N   . CYS B 121 ? 1.10298 1.22824 1.49391 0.15567  -0.01324 -0.18457 121 CYS B N   
3996  C CA  . CYS B 121 ? 1.11347 1.23547 1.47977 0.14981  -0.02344 -0.19284 121 CYS B CA  
3997  C C   . CYS B 121 ? 1.10406 1.25036 1.46599 0.14691  -0.02104 -0.17706 121 CYS B C   
3998  O O   . CYS B 121 ? 1.11239 1.27074 1.47373 0.15555  -0.00810 -0.16715 121 CYS B O   
3999  C CB  . CYS B 121 ? 1.15401 1.24993 1.49098 0.15709  -0.02092 -0.20967 121 CYS B CB  
4000  S SG  . CYS B 121 ? 1.17090 1.26332 1.47738 0.15008  -0.03523 -0.21850 121 CYS B SG  
4001  N N   . SER B 122 ? 1.00082 1.15280 1.35852 0.13478  -0.03239 -0.17355 122 SER B N   
4002  C CA  . SER B 122 ? 1.00373 1.17245 1.35132 0.12763  -0.03217 -0.15914 122 SER B CA  
4003  C C   . SER B 122 ? 1.02960 1.19228 1.34861 0.13139  -0.03178 -0.16534 122 SER B C   
4004  O O   . SER B 122 ? 1.04085 1.21882 1.35405 0.13271  -0.02376 -0.15392 122 SER B O   
4005  C CB  . SER B 122 ? 0.99568 1.16210 1.34054 0.11353  -0.04220 -0.15392 122 SER B CB  
4006  O OG  . SER B 122 ? 0.97478 1.14232 1.34214 0.11024  -0.04282 -0.15036 122 SER B OG  
4007  N N   . LYS B 123 ? 0.92284 1.06593 1.22489 0.13253  -0.04075 -0.18132 123 LYS B N   
4008  C CA  . LYS B 123 ? 0.94945 1.08467 1.22136 0.13505  -0.04272 -0.18726 123 LYS B CA  
4009  C C   . LYS B 123 ? 0.96958 1.08385 1.22852 0.14098  -0.04763 -0.20593 123 LYS B C   
4010  O O   . LYS B 123 ? 0.96557 1.07212 1.23429 0.13726  -0.05837 -0.21393 123 LYS B O   
4011  C CB  . LYS B 123 ? 0.95411 1.08700 1.21103 0.12624  -0.05273 -0.18319 123 LYS B CB  
4012  C CG  . LYS B 123 ? 0.95116 1.09569 1.21055 0.11539  -0.05034 -0.16585 123 LYS B CG  
4013  C CD  . LYS B 123 ? 0.97019 1.10107 1.20540 0.10850  -0.05778 -0.16374 123 LYS B CD  
4014  C CE  . LYS B 123 ? 0.99003 1.12473 1.21524 0.09410  -0.05566 -0.14709 123 LYS B CE  
4015  N NZ  . LYS B 123 ? 1.02045 1.13287 1.21423 0.08847  -0.06031 -0.14542 123 LYS B NZ  
4016  N N   . LYS B 124 ? 0.99516 1.09990 1.22999 0.14879  -0.03984 -0.21163 124 LYS B N   
4017  C CA  . LYS B 124 ? 1.02741 1.10612 1.23872 0.15182  -0.04440 -0.22956 124 LYS B CA  
4018  C C   . LYS B 124 ? 1.05507 1.12570 1.22889 0.15310  -0.04666 -0.23323 124 LYS B C   
4019  O O   . LYS B 124 ? 1.05485 1.13743 1.22025 0.15645  -0.03658 -0.22250 124 LYS B O   
4020  C CB  . LYS B 124 ? 1.04330 1.10544 1.25314 0.16198  -0.02862 -0.23530 124 LYS B CB  
4021  C CG  . LYS B 124 ? 1.05343 1.12133 1.25238 0.17483  -0.00702 -0.22596 124 LYS B CG  
4022  C CD  . LYS B 124 ? 1.07769 1.12212 1.26994 0.18884  0.01176  -0.23172 124 LYS B CD  
4023  C CE  . LYS B 124 ? 1.09851 1.14462 1.27266 0.20467  0.03523  -0.22339 124 LYS B CE  
4024  N NZ  . LYS B 124 ? 1.13625 1.14632 1.28996 0.22118  0.05603  -0.23216 124 LYS B NZ  
4025  N N   . MET B 125 ? 1.15188 1.20374 1.30340 0.14878  -0.06107 -0.24689 125 MET B N   
4026  C CA  . MET B 125 ? 1.18232 1.22165 1.29314 0.14952  -0.06480 -0.25213 125 MET B CA  
4027  C C   . MET B 125 ? 1.22295 1.22957 1.29910 0.15454  -0.05636 -0.26686 125 MET B C   
4028  O O   . MET B 125 ? 1.23462 1.22322 1.31540 0.15348  -0.05558 -0.27642 125 MET B O   
4029  C CB  . MET B 125 ? 1.18946 1.23107 1.29521 0.14050  -0.08811 -0.25439 125 MET B CB  
4030  C CG  . MET B 125 ? 1.20511 1.23706 1.31884 0.13198  -0.10428 -0.26512 125 MET B CG  
4031  S SD  . MET B 125 ? 1.21026 1.25934 1.33209 0.12378  -0.13020 -0.25922 125 MET B SD  
4032  C CE  . MET B 125 ? 1.22765 1.27190 1.36741 0.11131  -0.14676 -0.26841 125 MET B CE  
4033  N N   . THR B 126 ? 1.23264 1.22712 1.26965 0.15982  -0.04879 -0.26865 126 THR B N   
4034  C CA  . THR B 126 ? 1.27735 1.23497 1.27303 0.16742  -0.03454 -0.28135 126 THR B CA  
4035  C C   . THR B 126 ? 1.31879 1.25029 1.26260 0.16005  -0.04881 -0.29342 126 THR B C   
4036  O O   . THR B 126 ? 1.31372 1.25943 1.24644 0.15816  -0.05592 -0.28638 126 THR B O   
4037  C CB  . THR B 126 ? 1.27736 1.24271 1.27113 0.18399  -0.00510 -0.26997 126 THR B CB  
4038  O OG1 . THR B 126 ? 1.23744 1.23318 1.28172 0.18844  0.00477  -0.25518 126 THR B OG1 
4039  C CG2 . THR B 126 ? 1.32783 1.24970 1.27848 0.19590  0.01502  -0.28246 126 THR B CG2 
4040  N N   . GLY B 127 ? 1.26305 1.15376 1.17188 0.15460  -0.05340 -0.31095 127 GLY B N   
4041  C CA  . GLY B 127 ? 1.31157 1.17070 1.16241 0.14538  -0.06700 -0.32336 127 GLY B CA  
4042  C C   . GLY B 127 ? 1.36278 1.17616 1.15708 0.15731  -0.04152 -0.33356 127 GLY B C   
4043  O O   . GLY B 127 ? 1.37992 1.16741 1.17095 0.16678  -0.02116 -0.33940 127 GLY B O   
4044  N N   . LYS B 128 ? 1.65251 1.45389 1.40055 0.15831  -0.04090 -0.33469 128 LYS B N   
4045  C CA  . LYS B 128 ? 1.70497 1.46164 1.39361 0.17132  -0.01418 -0.34303 128 LYS B CA  
4046  C C   . LYS B 128 ? 1.76369 1.47674 1.38024 0.15625  -0.03242 -0.35869 128 LYS B C   
4047  O O   . LYS B 128 ? 1.75472 1.48666 1.37318 0.13935  -0.06377 -0.35655 128 LYS B O   
4048  C CB  . LYS B 128 ? 1.68365 1.46936 1.38348 0.18984  0.01138  -0.32556 128 LYS B CB  
4049  C CG  . LYS B 128 ? 1.62722 1.46018 1.39722 0.20084  0.02596  -0.30708 128 LYS B CG  
4050  C CD  . LYS B 128 ? 1.60820 1.47540 1.39121 0.21326  0.04601  -0.28700 128 LYS B CD  
4051  C CE  . LYS B 128 ? 1.54896 1.46986 1.40287 0.21441  0.04797  -0.26677 128 LYS B CE  
4052  N NZ  . LYS B 128 ? 1.53274 1.49046 1.40090 0.22014  0.06216  -0.24514 128 LYS B NZ  
4053  N N   . SER B 129 ? 1.90941 1.56225 1.45994 0.16307  -0.01167 -0.37320 129 SER B N   
4054  C CA  . SER B 129 ? 1.97584 1.57613 1.44591 0.14688  -0.02736 -0.38996 129 SER B CA  
4055  C C   . SER B 129 ? 1.99046 1.59180 1.42124 0.15494  -0.01813 -0.38380 129 SER B C   
4056  O O   . SER B 129 ? 1.96393 1.59252 1.41778 0.17627  0.00950  -0.36924 129 SER B O   
4057  C CB  . SER B 129 ? 2.04639 1.56874 1.45214 0.14850  -0.00877 -0.41058 129 SER B CB  
4058  O OG  . SER B 129 ? 2.05381 1.56116 1.45399 0.17921  0.03735  -0.40601 129 SER B OG  
4059  N N   . ILE B 130 ? 1.94084 1.51307 1.31107 0.13578  -0.04284 -0.39364 130 ILE B N   
4060  C CA  . ILE B 130 ? 1.96127 1.52975 1.28650 0.14016  -0.03823 -0.38872 130 ILE B CA  
4061  C C   . ILE B 130 ? 2.04905 1.54054 1.27104 0.12857  -0.04023 -0.40918 130 ILE B C   
4062  O O   . ILE B 130 ? 2.07769 1.55433 1.26704 0.10147  -0.07744 -0.41698 130 ILE B O   
4063  C CB  . ILE B 130 ? 1.91709 1.54163 1.27906 0.12792  -0.07150 -0.37323 130 ILE B CB  
4064  C CG1 . ILE B 130 ? 1.83622 1.52779 1.29121 0.13794  -0.06857 -0.35411 130 ILE B CG1 
4065  C CG2 . ILE B 130 ? 1.94063 1.55864 1.25388 0.13269  -0.06573 -0.36743 130 ILE B CG2 
4066  C CD1 . ILE B 130 ? 1.79683 1.53647 1.28499 0.12906  -0.09683 -0.33840 130 ILE B CD1 
4067  N N   . GLN B 131 ? 2.21234 1.65381 1.38057 0.14874  0.00020  -0.41660 131 GLN B N   
4068  C CA  . GLN B 131 ? 2.30028 1.66261 1.35952 0.13964  0.00272  -0.43539 131 GLN B CA  
4069  C C   . GLN B 131 ? 2.31065 1.68131 1.33507 0.14747  0.01070  -0.42580 131 GLN B C   
4070  O O   . GLN B 131 ? 2.27606 1.68186 1.33591 0.17326  0.04239  -0.40947 131 GLN B O   
4071  C CB  . GLN B 131 ? 2.35548 1.64605 1.36346 0.15834  0.04513  -0.45015 131 GLN B CB  
4072  C CG  . GLN B 131 ? 2.41559 1.63543 1.36826 0.13453  0.02796  -0.47410 131 GLN B CG  
4073  C CD  . GLN B 131 ? 2.36319 1.62686 1.39553 0.11881  -0.00086 -0.47084 131 GLN B CD  
4074  O OE1 . GLN B 131 ? 2.30767 1.61291 1.41621 0.13864  0.01813  -0.45938 131 GLN B OE1 
4075  N NE2 . GLN B 131 ? 2.38206 1.63810 1.39699 0.08232  -0.04710 -0.47927 131 GLN B NE2 
4076  N N   . PRO B 132 ? 2.31248 1.65371 1.26873 0.12465  -0.01794 -0.43365 132 PRO B N   
4077  C CA  . PRO B 132 ? 2.31761 1.67302 1.24607 0.13036  -0.01463 -0.42213 132 PRO B CA  
4078  C C   . PRO B 132 ? 2.35929 1.67352 1.23307 0.15799  0.03652  -0.42345 132 PRO B C   
4079  O O   . PRO B 132 ? 2.35751 1.68942 1.21706 0.16592  0.04481  -0.41104 132 PRO B O   
4080  C CB  . PRO B 132 ? 2.37178 1.69319 1.22907 0.09751  -0.05743 -0.43258 132 PRO B CB  
4081  C CG  . PRO B 132 ? 2.42107 1.68373 1.23792 0.07768  -0.06959 -0.45470 132 PRO B CG  
4082  C CD  . PRO B 132 ? 2.36414 1.66044 1.26688 0.09032  -0.05677 -0.45134 132 PRO B CD  
4083  N N   . GLU B 133 ? 2.64593 1.90566 1.48851 0.17396  0.07240  -0.43644 133 GLU B N   
4084  C CA  . GLU B 133 ? 2.68214 1.90871 1.48160 0.20532  0.12632  -0.43369 133 GLU B CA  
4085  C C   . GLU B 133 ? 2.60853 1.91622 1.49632 0.23091  0.15123  -0.40532 133 GLU B C   
4086  O O   . GLU B 133 ? 2.62306 1.93287 1.48683 0.24880  0.18073  -0.39396 133 GLU B O   
4087  C CB  . GLU B 133 ? 2.73770 1.89171 1.49402 0.22061  0.16174  -0.45060 133 GLU B CB  
4088  C CG  . GLU B 133 ? 2.85731 1.91034 1.50146 0.19600  0.14606  -0.48038 133 GLU B CG  
4089  C CD  . GLU B 133 ? 2.83302 1.89818 1.49660 0.15609  0.08765  -0.48963 133 GLU B CD  
4090  O OE1 . GLU B 133 ? 2.73462 1.87545 1.50127 0.15346  0.06809  -0.47629 133 GLU B OE1 
4091  O OE2 . GLU B 133 ? 2.92301 1.92216 1.49751 0.12648  0.06137  -0.50901 133 GLU B OE2 
4092  N N   . ASN B 134 ? 2.58222 1.95625 1.57021 0.23113  0.13936  -0.39281 134 ASN B N   
4093  C CA  . ASN B 134 ? 2.51354 1.96281 1.58695 0.25167  0.16123  -0.36565 134 ASN B CA  
4094  C C   . ASN B 134 ? 2.46654 1.97642 1.57642 0.23916  0.13446  -0.34826 134 ASN B C   
4095  O O   . ASN B 134 ? 2.39674 1.97459 1.59112 0.24072  0.12877  -0.32930 134 ASN B O   
4096  C CB  . ASN B 134 ? 2.45902 1.94483 1.61555 0.25642  0.16124  -0.36059 134 ASN B CB  
4097  C CG  . ASN B 134 ? 2.50650 1.92562 1.62365 0.25884  0.17186  -0.38219 134 ASN B CG  
4098  O OD1 . ASN B 134 ? 2.53890 1.92305 1.63186 0.28499  0.21584  -0.38251 134 ASN B OD1 
4099  N ND2 . ASN B 134 ? 2.51256 1.91333 1.62321 0.23184  0.13251  -0.39878 134 ASN B ND2 
4100  N N   . LEU B 135 ? 2.14554 1.62785 1.18851 0.22623  0.11805  -0.35405 135 LEU B N   
4101  C CA  . LEU B 135 ? 2.11036 1.63943 1.17621 0.21341  0.09027  -0.33901 135 LEU B CA  
4102  C C   . LEU B 135 ? 2.12514 1.66088 1.16578 0.22909  0.12070  -0.32349 135 LEU B C   
4103  O O   . LEU B 135 ? 2.18941 1.67118 1.15443 0.24025  0.14887  -0.33203 135 LEU B O   
4104  C CB  . LEU B 135 ? 2.14453 1.64398 1.15719 0.18602  0.04574  -0.35293 135 LEU B CB  
4105  C CG  . LEU B 135 ? 2.09198 1.64567 1.15649 0.16804  0.00232  -0.34042 135 LEU B CG  
4106  C CD1 . LEU B 135 ? 2.02174 1.62636 1.18050 0.16881  -0.00571 -0.33305 135 LEU B CD1 
4107  C CD2 . LEU B 135 ? 2.13502 1.65651 1.14573 0.14177  -0.03956 -0.35388 135 LEU B CD2 
4108  N N   . GLU B 136 ? 2.21625 1.81520 1.31740 0.22929  0.11596  -0.30032 136 GLU B N   
4109  C CA  . GLU B 136 ? 2.22482 1.83826 1.31021 0.24031  0.14090  -0.28215 136 GLU B CA  
4110  C C   . GLU B 136 ? 2.19251 1.84195 1.29650 0.22391  0.10845  -0.26866 136 GLU B C   
4111  O O   . GLU B 136 ? 2.13415 1.82814 1.30597 0.21469  0.08501  -0.26019 136 GLU B O   
4112  C CB  . GLU B 136 ? 2.19158 1.84887 1.33810 0.26147  0.18057  -0.26118 136 GLU B CB  
4113  C CG  . GLU B 136 ? 2.21439 1.87915 1.33551 0.27500  0.21411  -0.24277 136 GLU B CG  
4114  C CD  . GLU B 136 ? 2.18892 1.89789 1.36873 0.29615  0.25502  -0.21985 136 GLU B CD  
4115  O OE1 . GLU B 136 ? 2.20121 1.89282 1.38569 0.31375  0.28061  -0.22604 136 GLU B OE1 
4116  O OE2 . GLU B 136 ? 2.15832 1.91949 1.37918 0.29449  0.26132  -0.19403 136 GLU B OE2 
4117  N N   . TYR B 137 ? 2.08426 1.71082 1.12488 0.22140  0.10883  -0.26617 137 TYR B N   
4118  C CA  . TYR B 137 ? 2.06245 1.71620 1.11070 0.20851  0.08196  -0.25176 137 TYR B CA  
4119  C C   . TYR B 137 ? 2.06246 1.73779 1.11089 0.21919  0.11221  -0.22959 137 TYR B C   
4120  O O   . TYR B 137 ? 2.11172 1.75660 1.10588 0.23198  0.14467  -0.23090 137 TYR B O   
4121  C CB  . TYR B 137 ? 2.11120 1.72287 1.08473 0.19303  0.05051  -0.26457 137 TYR B CB  
4122  C CG  . TYR B 137 ? 2.11134 1.70945 1.08749 0.17679  0.01313  -0.28199 137 TYR B CG  
4123  C CD1 . TYR B 137 ? 2.14578 1.70176 1.09378 0.17726  0.02094  -0.30381 137 TYR B CD1 
4124  C CD2 . TYR B 137 ? 2.07996 1.70702 1.08670 0.16123  -0.02889 -0.27483 137 TYR B CD2 
4125  C CE1 . TYR B 137 ? 2.14851 1.69335 1.09920 0.15928  -0.01434 -0.31821 137 TYR B CE1 
4126  C CE2 . TYR B 137 ? 2.08074 1.70185 1.09461 0.14572  -0.06299 -0.28731 137 TYR B CE2 
4127  C CZ  . TYR B 137 ? 2.11456 1.69557 1.10084 0.14311  -0.05668 -0.30906 137 TYR B CZ  
4128  O OH  . TYR B 137 ? 2.11744 1.69384 1.11145 0.12467  -0.09167 -0.32006 137 TYR B OH  
4129  N N   . ARG B 138 ? 2.13753 1.86257 1.24411 0.21337  0.10256  -0.20878 138 ARG B N   
4130  C CA  . ARG B 138 ? 2.13618 1.88512 1.24617 0.21778  0.12529  -0.18516 138 ARG B CA  
4131  C C   . ARG B 138 ? 2.14747 1.88816 1.22110 0.20527  0.09933  -0.17842 138 ARG B C   
4132  O O   . ARG B 138 ? 2.11383 1.87075 1.21731 0.19325  0.06588  -0.17563 138 ARG B O   
4133  C CB  . ARG B 138 ? 2.07838 1.88448 1.27358 0.21733  0.13417  -0.16460 138 ARG B CB  
4134  C CG  . ARG B 138 ? 2.07408 1.89856 1.30389 0.23338  0.17117  -0.15955 138 ARG B CG  
4135  C CD  . ARG B 138 ? 2.02631 1.91048 1.33134 0.22857  0.17899  -0.13301 138 ARG B CD  
4136  N NE  . ARG B 138 ? 2.02556 1.93584 1.36470 0.24483  0.21694  -0.12074 138 ARG B NE  
4137  C CZ  . ARG B 138 ? 2.05554 1.97233 1.37580 0.25812  0.25385  -0.10475 138 ARG B CZ  
4138  N NH1 . ARG B 138 ? 2.08999 1.98607 1.35420 0.25562  0.25741  -0.10076 138 ARG B NH1 
4139  N NH2 . ARG B 138 ? 2.05056 1.99647 1.40937 0.27491  0.28815  -0.09066 138 ARG B NH2 
4140  N N   . ILE B 139 ? 1.99609 1.71054 1.00451 0.20972  0.11634  -0.17458 139 ILE B N   
4141  C CA  . ILE B 139 ? 2.01426 1.71792 0.98115 0.19969  0.09538  -0.16622 139 ILE B CA  
4142  C C   . ILE B 139 ? 2.01596 1.74093 0.98592 0.20354  0.12339  -0.14135 139 ILE B C   
4143  O O   . ILE B 139 ? 2.04447 1.76378 0.99394 0.21640  0.16180  -0.13732 139 ILE B O   
4144  C CB  . ILE B 139 ? 2.08002 1.72750 0.95533 0.19742  0.08492  -0.18431 139 ILE B CB  
4145  C CG1 . ILE B 139 ? 2.07960 1.70951 0.95443 0.18817  0.05178  -0.20631 139 ILE B CG1 
4146  C CG2 . ILE B 139 ? 2.10244 1.74119 0.93362 0.18898  0.06714  -0.17186 139 ILE B CG2 
4147  C CD1 . ILE B 139 ? 2.15205 1.72089 0.93490 0.18434  0.04696  -0.22758 139 ILE B CD1 
4148  N N   . MET B 140 ? 2.00971 1.75773 1.00417 0.19271  0.10555  -0.12347 140 MET B N   
4149  C CA  . MET B 140 ? 2.00769 1.77867 1.01184 0.19125  0.12759  -0.09772 140 MET B CA  
4150  C C   . MET B 140 ? 2.04572 1.79029 0.98589 0.18609  0.11724  -0.08997 140 MET B C   
4151  O O   . MET B 140 ? 2.04910 1.77639 0.96848 0.17905  0.08252  -0.09595 140 MET B O   
4152  C CB  . MET B 140 ? 1.95187 1.76500 1.03136 0.18074  0.11818  -0.08140 140 MET B CB  
4153  C CG  . MET B 140 ? 1.94393 1.79244 1.05620 0.17915  0.14978  -0.05667 140 MET B CG  
4154  S SD  . MET B 140 ? 1.92425 1.80598 1.09267 0.19133  0.18026  -0.05808 140 MET B SD  
4155  C CE  . MET B 140 ? 1.86399 1.76935 1.10425 0.17986  0.14946  -0.06368 140 MET B CE  
4156  N N   . LEU B 141 ? 2.03863 1.78291 0.94980 0.19017  0.14811  -0.07434 141 LEU B N   
4157  C CA  . LEU B 141 ? 2.08069 1.79869 0.92623 0.18666  0.14489  -0.06514 141 LEU B CA  
4158  C C   . LEU B 141 ? 2.06957 1.81593 0.93897 0.17951  0.16177  -0.03563 141 LEU B C   
4159  O O   . LEU B 141 ? 2.05284 1.83350 0.96661 0.18163  0.19077  -0.02238 141 LEU B O   
4160  C CB  . LEU B 141 ? 2.14399 1.82224 0.91106 0.19844  0.16921  -0.07617 141 LEU B CB  
4161  C CG  . LEU B 141 ? 2.17349 1.81267 0.89947 0.20499  0.16255  -0.10591 141 LEU B CG  
4162  C CD1 . LEU B 141 ? 2.15407 1.80872 0.92527 0.21731  0.18878  -0.11474 141 LEU B CD1 
4163  C CD2 . LEU B 141 ? 2.25640 1.84321 0.88206 0.21022  0.17646  -0.11341 141 LEU B CD2 
4164  N N   . SER B 142 ? 1.93371 1.66589 0.77301 0.17020  0.14310  -0.02369 142 SER B N   
4165  C CA  . SER B 142 ? 1.93237 1.68178 0.78169 0.16039  0.15662  0.00442  142 SER B CA  
4166  C C   . SER B 142 ? 1.99000 1.70489 0.76484 0.15896  0.15160  0.01241  142 SER B C   
4167  O O   . SER B 142 ? 2.01872 1.70120 0.74579 0.16202  0.12698  -0.00159 142 SER B O   
4168  C CB  . SER B 142 ? 1.87634 1.64812 0.78632 0.14648  0.13586  0.01516  142 SER B CB  
4169  O OG  . SER B 142 ? 1.86340 1.61607 0.76968 0.14638  0.09850  0.00221  142 SER B OG  
4170  N N   . VAL B 143 ? 2.38076 2.10436 1.14587 0.15285  0.17434  0.03683  143 VAL B N   
4171  C CA  . VAL B 143 ? 2.43789 2.13002 1.12858 0.15320  0.17910  0.04647  143 VAL B CA  
4172  C C   . VAL B 143 ? 2.43315 2.12370 1.12706 0.13828  0.16539  0.06997  143 VAL B C   
4173  O O   . VAL B 143 ? 2.40666 2.12525 1.14645 0.12615  0.17806  0.08924  143 VAL B O   
4174  C CB  . VAL B 143 ? 2.47711 2.17434 1.14045 0.16151  0.22412  0.05557  143 VAL B CB  
4175  C CG1 . VAL B 143 ? 2.54143 2.20796 1.13031 0.15964  0.23025  0.06918  143 VAL B CG1 
4176  C CG2 . VAL B 143 ? 2.49694 2.18002 1.13907 0.17896  0.23882  0.03081  143 VAL B CG2 
4177  N N   . HIS B 144 ? 2.47312 2.12915 1.11601 0.13840  0.13908  0.06944  144 HIS B N   
4178  C CA  . HIS B 144 ? 2.48313 2.12589 1.11286 0.12766  0.12746  0.09207  144 HIS B CA  
4179  C C   . HIS B 144 ? 2.52472 2.16706 1.12335 0.12118  0.15915  0.11513  144 HIS B C   
4180  O O   . HIS B 144 ? 2.58550 2.20781 1.12220 0.12876  0.17281  0.11409  144 HIS B O   
4181  C CB  . HIS B 144 ? 2.52003 2.12806 1.09932 0.13307  0.09386  0.08764  144 HIS B CB  
4182  C CG  . HIS B 144 ? 2.47519 2.08708 1.09362 0.13585  0.05935  0.07601  144 HIS B CG  
4183  N ND1 . HIS B 144 ? 2.47141 2.08235 1.08751 0.14401  0.04035  0.05254  144 HIS B ND1 
4184  C CD2 . HIS B 144 ? 2.44356 2.05812 1.10182 0.13155  0.04163  0.08568  144 HIS B CD2 
4185  C CE1 . HIS B 144 ? 2.43547 2.05440 1.09373 0.14493  0.01237  0.04965  144 HIS B CE1 
4186  N NE2 . HIS B 144 ? 2.41881 2.03870 1.10227 0.13898  0.01384  0.06920  144 HIS B NE2 
4187  N N   . GLY B 145 ? 2.30581 1.96888 0.94443 0.10557  0.17105  0.13666  145 GLY B N   
4188  C CA  . GLY B 145 ? 2.34548 2.01014 0.95738 0.09618  0.19880  0.16202  145 GLY B CA  
4189  C C   . GLY B 145 ? 2.31601 2.02409 0.98477 0.08067  0.22508  0.18148  145 GLY B C   
4190  O O   . GLY B 145 ? 2.34062 2.06791 0.99989 0.08115  0.25859  0.19546  145 GLY B O   
4191  N N   . SER B 146 ? 2.51633 2.24062 1.24254 0.06606  0.21077  0.18479  146 SER B N   
4192  C CA  . SER B 146 ? 2.49207 2.26223 1.27592 0.04825  0.23182  0.20378  146 SER B CA  
4193  C C   . SER B 146 ? 2.45246 2.22757 1.28527 0.02800  0.21099  0.20775  146 SER B C   
4194  O O   . SER B 146 ? 2.41716 2.19961 1.28721 0.03496  0.19465  0.18801  146 SER B O   
4195  C CB  . SER B 146 ? 2.47280 2.28480 1.29429 0.06336  0.25486  0.19326  146 SER B CB  
4196  O OG  . SER B 146 ? 2.44387 2.25023 1.28561 0.07749  0.23383  0.16417  146 SER B OG  
4197  N N   . GLN B 147 ? 2.73217 2.49894 1.56065 0.00196  0.21170  0.23298  147 GLN B N   
4198  C CA  . GLN B 147 ? 2.70275 2.48126 1.57904 -0.02342 0.20116  0.24190  147 GLN B CA  
4199  C C   . GLN B 147 ? 2.67874 2.42450 1.56191 -0.01722 0.16986  0.22108  147 GLN B C   
4200  O O   . GLN B 147 ? 2.68807 2.39842 1.53466 0.00339  0.15374  0.20546  147 GLN B O   
4201  C CB  . GLN B 147 ? 2.67584 2.51891 1.61863 -0.02961 0.21966  0.24763  147 GLN B CB  
4202  C CG  . GLN B 147 ? 2.68755 2.56540 1.65078 -0.06050 0.23922  0.28275  147 GLN B CG  
4203  C CD  . GLN B 147 ? 2.72983 2.60486 1.64753 -0.05831 0.26337  0.30170  147 GLN B CD  
4204  O OE1 . GLN B 147 ? 2.74073 2.64120 1.65551 -0.03613 0.28793  0.29942  147 GLN B OE1 
4205  N NE2 . GLN B 147 ? 2.76117 2.60152 1.63993 -0.08123 0.25814  0.32095  147 GLN B NE2 
4206  N N   . HIS B 148 ? 2.49437 2.25258 1.42367 -0.03576 0.16114  0.22287  148 HIS B N   
4207  C CA  . HIS B 148 ? 2.47091 2.20242 1.41267 -0.02894 0.13525  0.20378  148 HIS B CA  
4208  C C   . HIS B 148 ? 2.42867 2.20044 1.43601 -0.03433 0.13319  0.19452  148 HIS B C   
4209  O O   . HIS B 148 ? 2.40268 2.17156 1.42905 -0.01634 0.11816  0.17158  148 HIS B O   
4210  C CB  . HIS B 148 ? 2.49088 2.16869 1.40186 -0.04790 0.12187  0.21636  148 HIS B CB  
4211  C CG  . HIS B 148 ? 2.46744 2.12301 1.39986 -0.04647 0.10131  0.20210  148 HIS B CG  
4212  N ND1 . HIS B 148 ? 2.43881 2.10405 1.39555 -0.02050 0.08830  0.17721  148 HIS B ND1 
4213  C CD2 . HIS B 148 ? 2.47121 2.09357 1.40222 -0.06872 0.09291  0.20975  148 HIS B CD2 
4214  C CE1 . HIS B 148 ? 2.42492 2.06699 1.39714 -0.02483 0.07381  0.17103  148 HIS B CE1 
4215  N NE2 . HIS B 148 ? 2.44582 2.05890 1.40030 -0.05335 0.07684  0.18975  148 HIS B NE2 
4216  N N   . SER B 149 ? 2.70615 2.51686 1.74915 -0.06010 0.14693  0.21402  149 SER B N   
4217  C CA  . SER B 149 ? 2.66837 2.52032 1.77434 -0.06654 0.14464  0.20841  149 SER B CA  
4218  C C   . SER B 149 ? 2.64603 2.52695 1.77898 -0.03469 0.14878  0.18476  149 SER B C   
4219  O O   . SER B 149 ? 2.61141 2.50363 1.78317 -0.02974 0.13733  0.16907  149 SER B O   
4220  C CB  . SER B 149 ? 2.66806 2.57013 1.80991 -0.09651 0.16147  0.23729  149 SER B CB  
4221  O OG  . SER B 149 ? 2.63204 2.58305 1.83727 -0.09779 0.16189  0.23332  149 SER B OG  
4222  N N   . GLY B 150 ? 2.21751 2.10592 1.32589 -0.01370 0.16544  0.18166  150 GLY B N   
4223  C CA  . GLY B 150 ? 2.20362 2.10551 1.32243 0.01608  0.16927  0.15756  150 GLY B CA  
4224  C C   . GLY B 150 ? 2.19680 2.05447 1.28548 0.03465  0.14391  0.13182  150 GLY B C   
4225  O O   . GLY B 150 ? 2.21435 2.05405 1.26259 0.05477  0.14512  0.11957  150 GLY B O   
4226  N N   . MET B 151 ? 2.08015 1.92025 1.18713 0.02735  0.12086  0.12497  151 MET B N   
4227  C CA  . MET B 151 ? 2.07138 1.87698 1.15989 0.04486  0.09634  0.10425  151 MET B CA  
4228  C C   . MET B 151 ? 2.03747 1.86634 1.16445 0.06117  0.09133  0.08061  151 MET B C   
4229  O O   . MET B 151 ? 2.03786 1.88983 1.16870 0.07312  0.10748  0.07329  151 MET B O   
4230  C CB  . MET B 151 ? 2.06728 1.83948 1.15479 0.03202  0.07757  0.10985  151 MET B CB  
4231  C CG  . MET B 151 ? 2.10184 1.82552 1.13286 0.03643  0.06734  0.11733  151 MET B CG  
4232  S SD  . MET B 151 ? 2.11101 1.82296 1.11163 0.06751  0.05238  0.09793  151 MET B SD  
4233  C CE  . MET B 151 ? 2.06866 1.79042 1.11895 0.07915  0.03159  0.07580  151 MET B CE  
4234  N N   . ILE B 152 ? 2.00666 1.82644 1.15967 0.06238  0.07076  0.06904  152 ILE B N   
4235  C CA  . ILE B 152 ? 1.97150 1.81865 1.17160 0.07126  0.06823  0.05088  152 ILE B CA  
4236  C C   . ILE B 152 ? 1.95288 1.83766 1.20275 0.05390  0.08224  0.06263  152 ILE B C   
4237  O O   . ILE B 152 ? 1.92918 1.84516 1.21936 0.06105  0.08827  0.05255  152 ILE B O   
4238  C CB  . ILE B 152 ? 1.95002 1.77738 1.16204 0.07962  0.04221  0.03549  152 ILE B CB  
4239  C CG1 . ILE B 152 ? 1.92148 1.77133 1.16737 0.09368  0.03852  0.01330  152 ILE B CG1 
4240  C CG2 . ILE B 152 ? 1.93751 1.75502 1.17197 0.06217  0.03548  0.04555  152 ILE B CG2 
4241  C CD1 . ILE B 152 ? 1.94042 1.78875 1.15484 0.11000  0.04358  0.00039  152 ILE B CD1 
4242  N N   . VAL B 153 ? 2.25177 2.13382 1.49808 0.02994  0.08696  0.08525  153 VAL B N   
4243  C CA  . VAL B 153 ? 2.24233 2.16409 1.53176 0.00827  0.09941  0.10250  153 VAL B CA  
4244  C C   . VAL B 153 ? 2.25962 2.21879 1.55148 0.01362  0.12661  0.11449  153 VAL B C   
4245  O O   . VAL B 153 ? 2.28149 2.22528 1.53285 0.03088  0.13453  0.10892  153 VAL B O   
4246  C CB  . VAL B 153 ? 2.25548 2.15507 1.53154 -0.02292 0.09312  0.12324  153 VAL B CB  
4247  C CG1 . VAL B 153 ? 2.23675 2.17349 1.56241 -0.04838 0.09541  0.13679  153 VAL B CG1 
4248  C CG2 . VAL B 153 ? 2.25690 2.09992 1.50297 -0.01940 0.07129  0.11226  153 VAL B CG2 
4249  N N   . ASN B 154 ? 2.43756 2.44561 1.77464 -0.00128 0.14163  0.13320  154 ASN B N   
4250  C CA  . ASN B 154 ? 2.45255 2.50324 1.80092 0.00642  0.17153  0.14825  154 ASN B CA  
4251  C C   . ASN B 154 ? 2.45236 2.49651 1.78476 0.04146  0.18214  0.12472  154 ASN B C   
4252  O O   . ASN B 154 ? 2.48099 2.51141 1.77025 0.05485  0.19736  0.12498  154 ASN B O   
4253  C CB  . ASN B 154 ? 2.48865 2.53251 1.79952 -0.00855 0.18378  0.17267  154 ASN B CB  
4254  C CG  . ASN B 154 ? 2.48742 2.56640 1.83042 -0.04425 0.18769  0.20534  154 ASN B CG  
4255  O OD1 . ASN B 154 ? 2.45482 2.56668 1.84892 -0.05790 0.18173  0.21096  154 ASN B OD1 
4256  N ND2 . ASN B 154 ? 2.51533 2.58762 1.82697 -0.06154 0.19676  0.22828  154 ASN B ND2 
4257  N N   . ASP B 155 ? 2.15765 2.20818 1.52165 0.05480  0.17375  0.10408  155 ASP B N   
4258  C CA  . ASP B 155 ? 2.15908 2.20214 1.50965 0.08477  0.18399  0.08162  155 ASP B CA  
4259  C C   . ASP B 155 ? 2.16343 2.25049 1.54128 0.09754  0.21907  0.09461  155 ASP B C   
4260  O O   . ASP B 155 ? 2.16231 2.24641 1.54013 0.12159  0.23032  0.07676  155 ASP B O   
4261  C CB  . ASP B 155 ? 2.12667 2.15784 1.49984 0.09306  0.16180  0.05553  155 ASP B CB  
4262  C CG  . ASP B 155 ? 2.13663 2.13763 1.47402 0.11824  0.16059  0.02792  155 ASP B CG  
4263  O OD1 . ASP B 155 ? 2.17178 2.15138 1.45697 0.12797  0.17227  0.02688  155 ASP B OD1 
4264  O OD2 . ASP B 155 ? 2.11219 2.10931 1.47114 0.12651  0.14754  0.00771  155 ASP B OD2 
4265  N N   . THR B 156 ? 2.22310 2.35012 1.62370 0.08177  0.23722  0.12695  156 THR B N   
4266  C CA  . THR B 156 ? 2.22471 2.40108 1.65585 0.09425  0.27393  0.14707  156 THR B CA  
4267  C C   . THR B 156 ? 2.26573 2.43119 1.64688 0.10591  0.30124  0.15699  156 THR B C   
4268  O O   . THR B 156 ? 2.27115 2.48214 1.67579 0.10308  0.32955  0.18783  156 THR B O   
4269  C CB  . THR B 156 ? 2.19543 2.43305 1.69134 0.06839  0.27692  0.18098  156 THR B CB  
4270  O OG1 . THR B 156 ? 2.19614 2.41838 1.67698 0.03455  0.25434  0.19322  156 THR B OG1 
4271  C CG2 . THR B 156 ? 2.15550 2.41817 1.70911 0.06914  0.26536  0.17330  156 THR B CG2 
4272  N N   . GLY B 157 ? 2.36384 2.47188 1.67618 0.11737  0.29296  0.13430  157 GLY B N   
4273  C CA  . GLY B 157 ? 2.40591 2.49901 1.66457 0.12705  0.31782  0.14345  157 GLY B CA  
4274  C C   . GLY B 157 ? 2.43289 2.50671 1.65629 0.16049  0.34569  0.12683  157 GLY B C   
4275  O O   . GLY B 157 ? 2.47481 2.52968 1.64525 0.17030  0.36790  0.13239  157 GLY B O   
4276  N N   . HIS B 158 ? 2.52276 2.59622 1.76929 0.17789  0.34629  0.10654  158 HIS B N   
4277  C CA  . HIS B 158 ? 2.55342 2.60332 1.76349 0.20947  0.37646  0.09139  158 HIS B CA  
4278  C C   . HIS B 158 ? 2.56553 2.66084 1.80002 0.22419  0.42522  0.12181  158 HIS B C   
4279  O O   . HIS B 158 ? 2.60661 2.67545 1.79135 0.24926  0.45817  0.11675  158 HIS B O   
4280  C CB  . HIS B 158 ? 2.53189 2.56877 1.76219 0.22260  0.36526  0.06385  158 HIS B CB  
4281  C CG  . HIS B 158 ? 2.50599 2.51953 1.73979 0.20544  0.31765  0.04222  158 HIS B CG  
4282  N ND1 . HIS B 158 ? 2.45801 2.50514 1.75927 0.19077  0.29681  0.04631  158 HIS B ND1 
4283  C CD2 . HIS B 158 ? 2.52185 2.48325 1.70022 0.20137  0.28773  0.01839  158 HIS B CD2 
4284  C CE1 . HIS B 158 ? 2.44556 2.46072 1.73257 0.18024  0.25860  0.02551  158 HIS B CE1 
4285  N NE2 . HIS B 158 ? 2.48161 2.44763 1.69748 0.18660  0.25190  0.00948  158 HIS B NE2 
4286  N N   . GLU B 159 ? 2.42065 2.58369 1.72890 0.20830  0.43086  0.15523  159 GLU B N   
4287  C CA  . GLU B 159 ? 2.42279 2.64059 1.76760 0.22352  0.47722  0.18852  159 GLU B CA  
4288  C C   . GLU B 159 ? 2.46737 2.67770 1.76260 0.22615  0.50437  0.20707  159 GLU B C   
4289  O O   . GLU B 159 ? 2.49207 2.71660 1.78061 0.25274  0.55037  0.22175  159 GLU B O   
4290  C CB  . GLU B 159 ? 2.37378 2.66926 1.80957 0.19947  0.47019  0.22261  159 GLU B CB  
4291  C CG  . GLU B 159 ? 2.33294 2.64515 1.82435 0.20058  0.45170  0.21001  159 GLU B CG  
4292  C CD  . GLU B 159 ? 2.29807 2.58647 1.79094 0.16999  0.40073  0.19204  159 GLU B CD  
4293  O OE1 . GLU B 159 ? 2.24713 2.58055 1.79799 0.14308  0.38346  0.21250  159 GLU B OE1 
4294  O OE2 . GLU B 159 ? 2.32280 2.54670 1.75693 0.17281  0.37839  0.15870  159 GLU B OE2 
4295  N N   . THR B 160 ? 2.48468 2.67106 1.74347 0.20055  0.47872  0.20772  160 THR B N   
4296  C CA  . THR B 160 ? 2.53298 2.69423 1.72709 0.20383  0.49888  0.21707  160 THR B CA  
4297  C C   . THR B 160 ? 2.57885 2.65731 1.67934 0.21917  0.48894  0.17932  160 THR B C   
4298  O O   . THR B 160 ? 2.63549 2.68622 1.67277 0.22869  0.51147  0.18352  160 THR B O   
4299  C CB  . THR B 160 ? 2.52881 2.70701 1.73004 0.16704  0.47840  0.24170  160 THR B CB  
4300  O OG1 . THR B 160 ? 2.52757 2.65428 1.69488 0.14977  0.43203  0.21562  160 THR B OG1 
4301  C CG2 . THR B 160 ? 2.48260 2.73828 1.77465 0.14356  0.47752  0.27641  160 THR B CG2 
4302  N N   . ASP B 161 ? 2.55769 2.59798 1.64770 0.22091  0.45610  0.14432  161 ASP B N   
4303  C CA  . ASP B 161 ? 2.59782 2.56263 1.60238 0.23191  0.44100  0.10872  161 ASP B CA  
4304  C C   . ASP B 161 ? 2.62743 2.56432 1.57558 0.21509  0.42617  0.11585  161 ASP B C   
4305  O O   . ASP B 161 ? 2.60133 2.55523 1.57832 0.18913  0.39828  0.12824  161 ASP B O   
4306  C CB  . ASP B 161 ? 2.63771 2.57328 1.59840 0.26520  0.48020  0.09534  161 ASP B CB  
4307  C CG  . ASP B 161 ? 2.62621 2.53166 1.58700 0.27752  0.46545  0.06140  161 ASP B CG  
4308  O OD1 . ASP B 161 ? 2.57624 2.50240 1.59259 0.26300  0.43212  0.05457  161 ASP B OD1 
4309  O OD2 . ASP B 161 ? 2.67661 2.53424 1.57839 0.30101  0.48805  0.04163  161 ASP B OD2 
4310  N N   . GLU B 162 ? 2.28885 2.17846 1.15348 0.22865  0.44303  0.10786  162 GLU B N   
4311  C CA  . GLU B 162 ? 2.32372 2.18138 1.12759 0.21477  0.42823  0.11330  162 GLU B CA  
4312  C C   . GLU B 162 ? 2.30651 2.12883 1.09209 0.19949  0.37520  0.09149  162 GLU B C   
4313  O O   . GLU B 162 ? 2.34577 2.11359 1.05964 0.20560  0.35945  0.06877  162 GLU B O   
4314  C CB  . GLU B 162 ? 2.31206 2.21754 1.15355 0.19555  0.44072  0.15282  162 GLU B CB  
4315  C CG  . GLU B 162 ? 2.35564 2.22818 1.13120 0.18377  0.43406  0.16282  162 GLU B CG  
4316  C CD  . GLU B 162 ? 2.42272 2.27535 1.13357 0.20309  0.47656  0.17011  162 GLU B CD  
4317  O OE1 . GLU B 162 ? 2.42835 2.32619 1.16950 0.20510  0.51508  0.20129  162 GLU B OE1 
4318  O OE2 . GLU B 162 ? 2.48323 2.27535 1.11173 0.21525  0.47134  0.14616  162 GLU B OE2 
4319  N N   . ASN B 163 ? 2.32742 2.18039 1.17639 0.17944  0.34790  0.09975  163 ASN B N   
4320  C CA  . ASN B 163 ? 2.30978 2.13423 1.14867 0.16640  0.30078  0.08446  163 ASN B CA  
4321  C C   . ASN B 163 ? 2.27796 2.09741 1.14580 0.17317  0.27795  0.05645  163 ASN B C   
4322  O O   . ASN B 163 ? 2.28951 2.06846 1.11514 0.17675  0.25086  0.03324  163 ASN B O   
4323  C CB  . ASN B 163 ? 2.28155 2.13132 1.16295 0.14102  0.28504  0.10849  163 ASN B CB  
4324  C CG  . ASN B 163 ? 2.31041 2.17302 1.17406 0.13110  0.31043  0.13985  163 ASN B CG  
4325  O OD1 . ASN B 163 ? 2.30445 2.21369 1.21076 0.12836  0.34052  0.16246  163 ASN B OD1 
4326  N ND2 . ASN B 163 ? 2.34277 2.16641 1.14469 0.12553  0.29839  0.14348  163 ASN B ND2 
4327  N N   . ARG B 164 ? 2.28813 2.14997 1.22782 0.17400  0.28771  0.05989  164 ARG B N   
4328  C CA  . ARG B 164 ? 2.25404 2.11508 1.22833 0.17827  0.26617  0.03607  164 ARG B CA  
4329  C C   . ARG B 164 ? 2.26753 2.12770 1.24036 0.20114  0.29507  0.02236  164 ARG B C   
4330  O O   . ARG B 164 ? 2.27871 2.16701 1.26755 0.21146  0.33452  0.04014  164 ARG B O   
4331  C CB  . ARG B 164 ? 2.20103 2.10507 1.25559 0.16135  0.25195  0.04853  164 ARG B CB  
4332  C CG  . ARG B 164 ? 2.16727 2.05631 1.24092 0.15686  0.21312  0.02677  164 ARG B CG  
4333  C CD  . ARG B 164 ? 2.12608 2.04419 1.25972 0.13636  0.19668  0.04138  164 ARG B CD  
4334  N NE  . ARG B 164 ? 2.11541 2.00330 1.23373 0.12755  0.16024  0.03289  164 ARG B NE  
4335  C CZ  . ARG B 164 ? 2.08776 1.98360 1.24129 0.11050  0.14249  0.04220  164 ARG B CZ  
4336  N NH1 . ARG B 164 ? 2.06890 2.00244 1.27354 0.09638  0.15437  0.05979  164 ARG B NH1 
4337  N NH2 . ARG B 164 ? 2.08294 1.94808 1.21873 0.10750  0.11326  0.03532  164 ARG B NH2 
4338  N N   . ALA B 165 ? 2.07787 1.90507 1.03121 0.20916  0.27610  -0.00774 165 ALA B N   
4339  C CA  . ALA B 165 ? 2.09720 1.91007 1.03860 0.23058  0.30134  -0.02443 165 ALA B CA  
4340  C C   . ALA B 165 ? 2.06923 1.86994 1.03295 0.22962  0.27166  -0.05081 165 ALA B C   
4341  O O   . ALA B 165 ? 2.05198 1.83888 1.01151 0.21590  0.23131  -0.06135 165 ALA B O   
4342  C CB  . ALA B 165 ? 2.16530 1.92326 1.01155 0.24414  0.32010  -0.03623 165 ALA B CB  
4343  N N   . LYS B 166 ? 2.44599 2.25366 1.43586 0.24521  0.29325  -0.05917 166 LYS B N   
4344  C CA  . LYS B 166 ? 2.42521 2.21867 1.43308 0.24584  0.27033  -0.08438 166 LYS B CA  
4345  C C   . LYS B 166 ? 2.47845 2.21567 1.41871 0.26297  0.28708  -0.10932 166 LYS B C   
4346  O O   . LYS B 166 ? 2.51907 2.24299 1.42549 0.28136  0.32902  -0.10351 166 LYS B O   
4347  C CB  . LYS B 166 ? 2.37282 2.21890 1.47116 0.24756  0.27814  -0.07372 166 LYS B CB  
4348  C CG  . LYS B 166 ? 2.37899 2.26259 1.50735 0.26322  0.32566  -0.04901 166 LYS B CG  
4349  C CD  . LYS B 166 ? 2.33145 2.26305 1.54418 0.26671  0.33194  -0.04050 166 LYS B CD  
4350  C CE  . LYS B 166 ? 2.27990 2.25952 1.55857 0.24174  0.30435  -0.02289 166 LYS B CE  
4351  N NZ  . LYS B 166 ? 2.23835 2.27175 1.59837 0.24369  0.31498  -0.00754 166 LYS B NZ  
4352  N N   . VAL B 167 ? 2.16798 1.87019 1.08665 0.25638  0.25496  -0.13632 167 VAL B N   
4353  C CA  . VAL B 167 ? 2.21807 1.86305 1.07615 0.26849  0.26695  -0.16238 167 VAL B CA  
4354  C C   . VAL B 167 ? 2.18477 1.83182 1.08587 0.26433  0.24408  -0.18054 167 VAL B C   
4355  O O   . VAL B 167 ? 2.13685 1.81091 1.08546 0.24779  0.20602  -0.18041 167 VAL B O   
4356  C CB  . VAL B 167 ? 2.28154 1.86299 1.03712 0.26061  0.24992  -0.17945 167 VAL B CB  
4357  C CG1 . VAL B 167 ? 2.32150 1.89864 1.03129 0.26539  0.27436  -0.16111 167 VAL B CG1 
4358  C CG2 . VAL B 167 ? 2.25798 1.84067 1.01882 0.23744  0.19437  -0.18743 167 VAL B CG2 
4359  N N   . GLU B 168 ? 2.41095 2.02670 1.29332 0.28080  0.27010  -0.19535 168 GLU B N   
4360  C CA  . GLU B 168 ? 2.38889 1.99879 1.30390 0.27895  0.25442  -0.21349 168 GLU B CA  
4361  C C   . GLU B 168 ? 2.45500 1.98606 1.27982 0.27637  0.24636  -0.24430 168 GLU B C   
4362  O O   . GLU B 168 ? 2.52291 2.00250 1.27200 0.29055  0.27910  -0.25108 168 GLU B O   
4363  C CB  . GLU B 168 ? 2.36393 2.00561 1.34042 0.30024  0.29260  -0.20208 168 GLU B CB  
4364  C CG  . GLU B 168 ? 2.29639 2.01869 1.36862 0.29682  0.29341  -0.17217 168 GLU B CG  
4365  C CD  . GLU B 168 ? 2.28740 2.04445 1.40543 0.32054  0.34061  -0.15154 168 GLU B CD  
4366  O OE1 . GLU B 168 ? 2.29737 2.03377 1.41794 0.33703  0.35900  -0.16289 168 GLU B OE1 
4367  O OE2 . GLU B 168 ? 2.27153 2.07729 1.42342 0.32245  0.35940  -0.12220 168 GLU B OE2 
4368  N N   . ILE B 169 ? 2.18009 1.70050 1.01093 0.25731  0.20336  -0.26193 169 ILE B N   
4369  C CA  . ILE B 169 ? 2.24269 1.69141 0.98888 0.24608  0.18486  -0.29005 169 ILE B CA  
4370  C C   . ILE B 169 ? 2.22966 1.66704 1.00574 0.24484  0.17758  -0.30726 169 ILE B C   
4371  O O   . ILE B 169 ? 2.16174 1.65309 1.02623 0.24134  0.16209  -0.29921 169 ILE B O   
4372  C CB  . ILE B 169 ? 2.24733 1.69311 0.96459 0.21965  0.13403  -0.29278 169 ILE B CB  
4373  C CG1 . ILE B 169 ? 2.24470 1.71427 0.95171 0.22089  0.13900  -0.27097 169 ILE B CG1 
4374  C CG2 . ILE B 169 ? 2.33452 1.70322 0.95009 0.20551  0.11711  -0.31863 169 ILE B CG2 
4375  C CD1 . ILE B 169 ? 2.32461 1.74583 0.94598 0.23499  0.17825  -0.27200 169 ILE B CD1 
4376  N N   . THR B 170 ? 2.45203 1.81446 1.14908 0.24657  0.18877  -0.33115 170 THR B N   
4377  C CA  . THR B 170 ? 2.45826 1.79124 1.16124 0.24379  0.18360  -0.35086 170 THR B CA  
4378  C C   . THR B 170 ? 2.54314 1.80331 1.15225 0.21865  0.15161  -0.37708 170 THR B C   
4379  O O   . THR B 170 ? 2.62966 1.83923 1.14652 0.21452  0.15576  -0.38341 170 THR B O   
4380  C CB  . THR B 170 ? 2.49049 1.79451 1.18454 0.27500  0.24022  -0.35240 170 THR B CB  
4381  O OG1 . THR B 170 ? 2.43799 1.80561 1.19783 0.29784  0.27406  -0.32359 170 THR B OG1 
4382  C CG2 . THR B 170 ? 2.46484 1.76364 1.20092 0.27571  0.23669  -0.36427 170 THR B CG2 
4383  N N   . PRO B 171 ? 2.71491 1.96944 1.34415 0.19925  0.11779  -0.39132 171 PRO B N   
4384  C CA  . PRO B 171 ? 2.80774 1.98975 1.34429 0.17204  0.08751  -0.41581 171 PRO B CA  
4385  C C   . PRO B 171 ? 2.93474 2.01785 1.35789 0.18236  0.12535  -0.43612 171 PRO B C   
4386  O O   . PRO B 171 ? 3.03176 2.04837 1.35388 0.16004  0.10533  -0.45279 171 PRO B O   
4387  C CB  . PRO B 171 ? 2.75789 1.95741 1.35249 0.15587  0.05717  -0.42428 171 PRO B CB  
4388  C CG  . PRO B 171 ? 2.63954 1.93564 1.35544 0.16414  0.04930  -0.40036 171 PRO B CG  
4389  C CD  . PRO B 171 ? 2.62095 1.94089 1.35870 0.19594  0.09830  -0.38309 171 PRO B CD  
4390  N N   . ASN B 172 ? 2.85810 1.92798 1.29233 0.21564  0.17991  -0.43394 172 ASN B N   
4391  C CA  . ASN B 172 ? 2.97105 1.95829 1.31796 0.22932  0.22210  -0.44591 172 ASN B CA  
4392  C C   . ASN B 172 ? 3.00768 1.99512 1.32006 0.24793  0.25658  -0.43040 172 ASN B C   
4393  O O   . ASN B 172 ? 3.09509 2.02777 1.35308 0.25803  0.29058  -0.43324 172 ASN B O   
4394  C CB  . ASN B 172 ? 2.96090 1.93935 1.34906 0.25661  0.26421  -0.44621 172 ASN B CB  
4395  C CG  . ASN B 172 ? 2.93612 1.90587 1.35240 0.23770  0.23328  -0.46226 172 ASN B CG  
4396  O OD1 . ASN B 172 ? 2.91232 1.89431 1.32990 0.20591  0.18013  -0.47080 172 ASN B OD1 
4397  N ND2 . ASN B 172 ? 2.94265 1.89320 1.38376 0.25739  0.26633  -0.46419 172 ASN B ND2 
4398  N N   . SER B 173 ? 2.89043 1.93616 1.23181 0.25272  0.24895  -0.41315 173 SER B N   
4399  C CA  . SER B 173 ? 2.92249 1.97263 1.23245 0.26767  0.27886  -0.39661 173 SER B CA  
4400  C C   . SER B 173 ? 2.86440 1.97291 1.20212 0.24898  0.23879  -0.38120 173 SER B C   
4401  O O   . SER B 173 ? 2.78153 1.96555 1.19868 0.26138  0.24948  -0.35491 173 SER B O   
4402  C CB  . SER B 173 ? 2.88884 1.97440 1.25204 0.30852  0.33906  -0.37597 173 SER B CB  
4403  O OG  . SER B 173 ? 2.75789 1.94294 1.24707 0.31045  0.32619  -0.35321 173 SER B OG  
4404  N N   . PRO B 174 ? 2.85332 1.93239 1.13331 0.21661  0.18999  -0.39406 174 PRO B N   
4405  C CA  . PRO B 174 ? 2.79488 1.93416 1.11180 0.19891  0.14923  -0.37605 174 PRO B CA  
4406  C C   . PRO B 174 ? 2.82883 1.96850 1.10387 0.21021  0.17275  -0.35999 174 PRO B C   
4407  O O   . PRO B 174 ? 2.76436 1.96518 1.08985 0.20458  0.15237  -0.33875 174 PRO B O   
4408  C CB  . PRO B 174 ? 2.84485 1.94620 1.10384 0.16241  0.09347  -0.39375 174 PRO B CB  
4409  C CG  . PRO B 174 ? 2.95655 1.97095 1.12873 0.15813  0.11240  -0.41623 174 PRO B CG  
4410  C CD  . PRO B 174 ? 2.94278 1.94975 1.14908 0.19022  0.16597  -0.41834 174 PRO B CD  
4411  N N   . ARG B 175 ? 3.03237 2.10646 1.22067 0.22564  0.21567  -0.36780 175 ARG B N   
4412  C CA  . ARG B 175 ? 3.06312 2.14233 1.22035 0.23670  0.24133  -0.34988 175 ARG B CA  
4413  C C   . ARG B 175 ? 2.98506 2.13114 1.22378 0.26643  0.28240  -0.32391 175 ARG B C   
4414  O O   . ARG B 175 ? 2.94888 2.11278 1.24373 0.28702  0.31336  -0.32175 175 ARG B O   
4415  C CB  . ARG B 175 ? 3.17625 2.18638 1.25717 0.24034  0.27250  -0.35858 175 ARG B CB  
4416  C CG  . ARG B 175 ? 3.25870 2.20449 1.27107 0.20864  0.23556  -0.38216 175 ARG B CG  
4417  C CD  . ARG B 175 ? 3.25666 2.21630 1.24446 0.17620  0.17767  -0.37990 175 ARG B CD  
4418  N NE  . ARG B 175 ? 3.28429 2.25269 1.23937 0.18107  0.18868  -0.36241 175 ARG B NE  
4419  C CZ  . ARG B 175 ? 3.39064 2.30583 1.26692 0.17721  0.20321  -0.36542 175 ARG B CZ  
4420  N NH1 . ARG B 175 ? 3.48381 2.32976 1.30220 0.16823  0.20855  -0.38541 175 ARG B NH1 
4421  N NH2 . ARG B 175 ? 3.40775 2.33635 1.26073 0.18195  0.21260  -0.34798 175 ARG B NH2 
4422  N N   . ALA B 176 ? 2.64692 1.83701 0.90350 0.26546  0.28023  -0.30053 176 ALA B N   
4423  C CA  . ALA B 176 ? 2.57906 1.83604 0.91447 0.28797  0.31838  -0.27128 176 ALA B CA  
4424  C C   . ALA B 176 ? 2.59622 1.86889 0.90497 0.28472  0.32057  -0.25090 176 ALA B C   
4425  O O   . ALA B 176 ? 2.57910 1.86346 0.88224 0.26161  0.27534  -0.24850 176 ALA B O   
4426  C CB  . ALA B 176 ? 2.44512 1.78472 0.90804 0.28301  0.29631  -0.25784 176 ALA B CB  
4427  N N   . GLU B 177 ? 2.80602 2.08109 1.10114 0.30870  0.37386  -0.23408 177 GLU B N   
4428  C CA  . GLU B 177 ? 2.82136 2.11375 1.09486 0.30746  0.38242  -0.21187 177 GLU B CA  
4429  C C   . GLU B 177 ? 2.72462 2.10666 1.10754 0.31581  0.40026  -0.17813 177 GLU B C   
4430  O O   . GLU B 177 ? 2.68662 2.10161 1.13229 0.33496  0.43318  -0.16900 177 GLU B O   
4431  C CB  . GLU B 177 ? 2.93869 2.16616 1.11062 0.32506  0.42897  -0.21536 177 GLU B CB  
4432  C CG  . GLU B 177 ? 2.96738 2.20462 1.10681 0.32054  0.43440  -0.19439 177 GLU B CG  
4433  C CD  . GLU B 177 ? 3.08558 2.25817 1.13971 0.31893  0.44905  -0.20370 177 GLU B CD  
4434  O OE1 . GLU B 177 ? 3.14314 2.27643 1.17852 0.33428  0.48149  -0.21497 177 GLU B OE1 
4435  O OE2 . GLU B 177 ? 3.12415 2.28354 1.12872 0.30284  0.42835  -0.19883 177 GLU B OE2 
4436  N N   . ALA B 178 ? 2.48884 1.90868 0.89223 0.30029  0.37788  -0.15844 178 ALA B N   
4437  C CA  . ALA B 178 ? 2.39961 1.90092 0.90161 0.29998  0.38563  -0.12657 178 ALA B CA  
4438  C C   . ALA B 178 ? 2.43703 1.94533 0.90567 0.30191  0.40896  -0.10220 178 ALA B C   
4439  O O   . ALA B 178 ? 2.47513 1.95534 0.88460 0.28717  0.38325  -0.10455 178 ALA B O   
4440  C CB  . ALA B 178 ? 2.31082 1.85341 0.88072 0.27617  0.33214  -0.12474 178 ALA B CB  
4441  N N   . THR B 179 ? 2.62649 2.17440 1.13442 0.31984  0.45724  -0.07687 179 THR B N   
4442  C CA  . THR B 179 ? 2.65733 2.22023 1.14388 0.32173  0.48359  -0.04957 179 THR B CA  
4443  C C   . THR B 179 ? 2.57539 2.20340 1.13715 0.29961  0.45748  -0.02327 179 THR B C   
4444  O O   . THR B 179 ? 2.48927 2.16895 1.14065 0.29164  0.44146  -0.01635 179 THR B O   
4445  C CB  . THR B 179 ? 2.68562 2.26705 1.18444 0.35081  0.54862  -0.03001 179 THR B CB  
4446  O OG1 . THR B 179 ? 2.59398 2.25524 1.20777 0.35245  0.55706  -0.00683 179 THR B OG1 
4447  C CG2 . THR B 179 ? 2.76376 2.27728 1.19472 0.37518  0.57709  -0.05698 179 THR B CG2 
4448  N N   . LEU B 180 ? 2.45791 2.07835 0.97744 0.28909  0.45386  -0.00857 180 LEU B N   
4449  C CA  . LEU B 180 ? 2.39809 2.06715 0.97197 0.26721  0.43143  0.01678  180 LEU B CA  
4450  C C   . LEU B 180 ? 2.42864 2.12120 0.99403 0.26997  0.46966  0.04970  180 LEU B C   
4451  O O   . LEU B 180 ? 2.43040 2.12760 0.98391 0.25242  0.45351  0.06593  180 LEU B O   
4452  C CB  . LEU B 180 ? 2.40189 2.03857 0.93730 0.24691  0.37868  0.00376  180 LEU B CB  
4453  C CG  . LEU B 180 ? 2.37472 1.99010 0.91668 0.24154  0.33681  -0.02633 180 LEU B CG  
4454  C CD1 . LEU B 180 ? 2.38772 1.97569 0.88929 0.22398  0.28886  -0.03256 180 LEU B CD1 
4455  C CD2 . LEU B 180 ? 2.28026 1.94965 0.92567 0.23716  0.32696  -0.02225 180 LEU B CD2 
4456  N N   . GLY B 181 ? 2.63098 2.33966 1.20423 0.29281  0.52222  0.06197  181 GLY B N   
4457  C CA  . GLY B 181 ? 2.66081 2.39814 1.23196 0.29768  0.56376  0.09612  181 GLY B CA  
4458  C C   . GLY B 181 ? 2.74117 2.42817 1.21604 0.29322  0.56374  0.09629  181 GLY B C   
4459  O O   . GLY B 181 ? 2.82173 2.44102 1.20429 0.30657  0.57127  0.07237  181 GLY B O   
4460  N N   . GLY B 182 ? 2.73910 2.45546 1.23080 0.27296  0.55485  0.12358  182 GLY B N   
4461  C CA  . GLY B 182 ? 2.81192 2.48590 1.21774 0.26728  0.55462  0.12844  182 GLY B CA  
4462  C C   . GLY B 182 ? 2.83645 2.45112 1.17621 0.25461  0.50411  0.10115  182 GLY B C   
4463  O O   . GLY B 182 ? 2.90067 2.47812 1.16569 0.24931  0.50020  0.10525  182 GLY B O   
4464  N N   . PHE B 183 ? 2.88371 2.49121 1.25015 0.24955  0.46538  0.07571  183 PHE B N   
4465  C CA  . PHE B 183 ? 2.90583 2.46317 1.21582 0.23848  0.41660  0.05154  183 PHE B CA  
4466  C C   . PHE B 183 ? 2.97133 2.46750 1.20614 0.25207  0.41733  0.01779  183 PHE B C   
4467  O O   . PHE B 183 ? 3.00417 2.45642 1.18157 0.24204  0.37803  -0.00103 183 PHE B O   
4468  C CB  . PHE B 183 ? 2.81602 2.40341 1.20104 0.22172  0.36964  0.04695  183 PHE B CB  
4469  C CG  . PHE B 183 ? 2.76679 2.39511 1.20447 0.20323  0.35885  0.07633  183 PHE B CG  
4470  C CD1 . PHE B 183 ? 2.80593 2.41136 1.19339 0.19179  0.34408  0.08964  183 PHE B CD1 
4471  C CD2 . PHE B 183 ? 2.68685 2.37278 1.22006 0.19602  0.36308  0.09113  183 PHE B CD2 
4472  C CE1 . PHE B 183 ? 2.76855 2.40343 1.19811 0.17394  0.33526  0.11626  183 PHE B CE1 
4473  C CE2 . PHE B 183 ? 2.65072 2.36632 1.22419 0.17579  0.35269  0.11735  183 PHE B CE2 
4474  C CZ  . PHE B 183 ? 2.69287 2.38070 1.21342 0.16495  0.33952  0.12947  183 PHE B CZ  
4475  N N   . GLY B 184 ? 2.70476 2.19588 0.93712 0.27380  0.46043  0.01114  184 GLY B N   
4476  C CA  . GLY B 184 ? 2.78023 2.20454 0.93383 0.28617  0.46535  -0.02136 184 GLY B CA  
4477  C C   . GLY B 184 ? 2.72163 2.15674 0.93204 0.28998  0.45209  -0.04245 184 GLY B C   
4478  O O   . GLY B 184 ? 2.65868 2.14654 0.95408 0.30005  0.47556  -0.02978 184 GLY B O   
4479  N N   A SER B 185 ? 3.15281 2.53992 1.31692 0.28036  0.41311  -0.07279 185 SER B N   
4480  N N   B SER B 185 ? 3.15373 2.54025 1.31704 0.28058  0.41357  -0.07296 185 SER B N   
4481  C CA  A SER B 185 ? 3.10728 2.49791 1.31695 0.28214  0.39819  -0.09449 185 SER B CA  
4482  C CA  B SER B 185 ? 3.10912 2.49837 1.31695 0.28247  0.39880  -0.09492 185 SER B CA  
4483  C C   A SER B 185 ? 3.11607 2.47170 1.28951 0.26105  0.33950  -0.11855 185 SER B C   
4484  C C   B SER B 185 ? 3.11712 2.47200 1.28954 0.26120  0.33981  -0.11878 185 SER B C   
4485  O O   A SER B 185 ? 3.16529 2.49072 1.27255 0.24749  0.31367  -0.11868 185 SER B O   
4486  O O   B SER B 185 ? 3.16676 2.49117 1.27262 0.24767  0.31409  -0.11900 185 SER B O   
4487  C CB  A SER B 185 ? 3.16837 2.51909 1.33935 0.30734  0.44583  -0.10951 185 SER B CB  
4488  C CB  B SER B 185 ? 3.17236 2.52021 1.33936 0.30756  0.44621  -0.11033 185 SER B CB  
4489  O OG  A SER B 185 ? 3.12411 2.47779 1.34047 0.30856  0.43150  -0.12936 185 SER B OG  
4490  O OG  B SER B 185 ? 3.27621 2.54597 1.34194 0.30213  0.43655  -0.13571 185 SER B OG  
4491  N N   . LEU B 186 ? 2.83492 2.19822 1.05522 0.25827  0.31855  -0.13671 186 LEU B N   
4492  C CA  . LEU B 186 ? 2.83535 2.17456 1.03522 0.23811  0.26305  -0.15774 186 LEU B CA  
4493  C C   . LEU B 186 ? 2.84474 2.15467 1.04222 0.24280  0.26444  -0.18541 186 LEU B C   
4494  O O   . LEU B 186 ? 2.78191 2.12847 1.05663 0.25493  0.28423  -0.18305 186 LEU B O   
4495  C CB  . LEU B 186 ? 2.73581 2.13527 1.02404 0.22261  0.22056  -0.14333 186 LEU B CB  
4496  C CG  . LEU B 186 ? 2.74100 2.15068 1.01136 0.21043  0.19793  -0.12266 186 LEU B CG  
4497  C CD1 . LEU B 186 ? 2.64128 2.10899 1.00608 0.20040  0.16722  -0.10704 186 LEU B CD1 
4498  C CD2 . LEU B 186 ? 2.82183 2.17714 0.99723 0.19690  0.16342  -0.13640 186 LEU B CD2 
4499  N N   . GLY B 187 ? 2.96872 2.21124 1.07519 0.23177  0.24310  -0.21056 187 GLY B N   
4500  C CA  . GLY B 187 ? 2.98490 2.19237 1.08123 0.23090  0.23760  -0.23810 187 GLY B CA  
4501  C C   . GLY B 187 ? 2.92100 2.15551 1.06972 0.20823  0.17884  -0.24584 187 GLY B C   
4502  O O   . GLY B 187 ? 2.90655 2.15860 1.05558 0.19013  0.13651  -0.23679 187 GLY B O   
4503  N N   . LEU B 188 ? 2.75674 1.99371 0.94898 0.21063  0.17793  -0.26147 188 LEU B N   
4504  C CA  . LEU B 188 ? 2.69131 1.95819 0.94248 0.19145  0.12719  -0.26791 188 LEU B CA  
4505  C C   . LEU B 188 ? 2.74158 1.95339 0.95080 0.18487  0.12114  -0.29767 188 LEU B C   
4506  O O   . LEU B 188 ? 2.73976 1.93974 0.96605 0.20300  0.15830  -0.30637 188 LEU B O   
4507  C CB  . LEU B 188 ? 2.56743 1.91401 0.94569 0.19966  0.12960  -0.25018 188 LEU B CB  
4508  C CG  . LEU B 188 ? 2.50840 1.91130 0.93706 0.19887  0.12329  -0.22099 188 LEU B CG  
4509  C CD1 . LEU B 188 ? 2.49205 1.92041 0.94893 0.21978  0.17552  -0.20222 188 LEU B CD1 
4510  C CD2 . LEU B 188 ? 2.40773 1.86834 0.93183 0.18859  0.08646  -0.21260 188 LEU B CD2 
4511  N N   . ASP B 189 ? 3.25982 2.43700 1.41170 0.15837  0.07470  -0.31148 189 ASP B N   
4512  C CA  . ASP B 189 ? 3.30125 2.43167 1.41954 0.14312  0.05542  -0.33817 189 ASP B CA  
4513  C C   . ASP B 189 ? 3.21553 2.40298 1.41704 0.12341  0.00199  -0.33320 189 ASP B C   
4514  O O   . ASP B 189 ? 3.21999 2.42212 1.40954 0.10247  -0.04339 -0.32467 189 ASP B O   
4515  C CB  . ASP B 189 ? 3.41514 2.48148 1.43707 0.12102  0.04197  -0.35056 189 ASP B CB  
4516  C CG  . ASP B 189 ? 3.46033 2.48144 1.46129 0.10311  0.02874  -0.37480 189 ASP B CG  
4517  O OD1 . ASP B 189 ? 3.41278 2.44224 1.46271 0.11296  0.03944  -0.38409 189 ASP B OD1 
4518  O OD2 . ASP B 189 ? 3.54638 2.52266 1.48065 0.07840  0.00755  -0.38377 189 ASP B OD2 
4519  N N   . CYS B 190 ? 3.05691 2.27859 1.34403 0.13146  0.00846  -0.33618 190 CYS B N   
4520  C CA  . CYS B 190 ? 2.96267 2.24742 1.34340 0.11875  -0.03348 -0.32763 190 CYS B CA  
4521  C C   . CYS B 190 ? 2.98128 2.23742 1.35539 0.10185  -0.05552 -0.35004 190 CYS B C   
4522  O O   . CYS B 190 ? 2.98558 2.21751 1.36627 0.11440  -0.02444 -0.36434 190 CYS B O   
4523  C CB  . CYS B 190 ? 2.85063 2.20530 1.34313 0.13969  -0.01078 -0.30933 190 CYS B CB  
4524  S SG  . CYS B 190 ? 2.81521 2.21459 1.33054 0.15138  0.00223  -0.27880 190 CYS B SG  
4525  N N   . GLU B 191 ? 2.78156 2.04222 1.14430 0.07327  -0.10907 -0.35095 191 GLU B N   
4526  C CA  . GLU B 191 ? 2.80136 2.03816 1.15787 0.05175  -0.13588 -0.36981 191 GLU B CA  
4527  C C   . GLU B 191 ? 2.68428 1.99363 1.16345 0.05510  -0.15048 -0.35967 191 GLU B C   
4528  O O   . GLU B 191 ? 2.62478 1.99340 1.16146 0.04736  -0.18526 -0.33999 191 GLU B O   
4529  C CB  . GLU B 191 ? 2.87394 2.08550 1.16106 0.01673  -0.18793 -0.37252 191 GLU B CB  
4530  C CG  . GLU B 191 ? 2.98910 2.11386 1.17531 -0.00476 -0.18924 -0.39971 191 GLU B CG  
4531  C CD  . GLU B 191 ? 2.97112 2.08381 1.19042 -0.01133 -0.19050 -0.41721 191 GLU B CD  
4532  O OE1 . GLU B 191 ? 2.87221 2.05112 1.19208 -0.00981 -0.20879 -0.40668 191 GLU B OE1 
4533  O OE2 . GLU B 191 ? 3.04405 2.09580 1.21577 -0.01747 -0.16901 -0.43558 191 GLU B OE2 
4534  N N   . PRO B 192 ? 2.64254 1.94845 1.16314 0.06756  -0.12418 -0.37117 192 PRO B N   
4535  C CA  . PRO B 192 ? 2.53243 1.90844 1.17065 0.07429  -0.13175 -0.35974 192 PRO B CA  
4536  C C   . PRO B 192 ? 2.52268 1.91115 1.19065 0.04916  -0.17527 -0.36590 192 PRO B C   
4537  O O   . PRO B 192 ? 2.45299 1.90594 1.21355 0.05015  -0.19319 -0.35142 192 PRO B O   
4538  C CB  . PRO B 192 ? 2.51616 1.88129 1.17979 0.10044  -0.08048 -0.36724 192 PRO B CB  
4539  C CG  . PRO B 192 ? 2.62313 1.89952 1.17839 0.10039  -0.05579 -0.39020 192 PRO B CG  
4540  C CD  . PRO B 192 ? 2.71201 1.94763 1.17145 0.07904  -0.08234 -0.39345 192 PRO B CD  
4541  N N   . ARG B 193 ? 3.06024 2.38550 1.64844 0.02585  -0.19143 -0.38668 193 ARG B N   
4542  C CA  . ARG B 193 ? 3.05325 2.38505 1.66606 -0.00031 -0.22965 -0.39368 193 ARG B CA  
4543  C C   . ARG B 193 ? 2.99997 2.40580 1.68049 -0.01471 -0.27750 -0.37014 193 ARG B C   
4544  O O   . ARG B 193 ? 2.96135 2.40425 1.70862 -0.02504 -0.30029 -0.36698 193 ARG B O   
4545  C CB  . ARG B 193 ? 3.17739 2.42462 1.67696 -0.02943 -0.24536 -0.41705 193 ARG B CB  
4546  C CG  . ARG B 193 ? 3.18003 2.42464 1.69865 -0.05832 -0.27979 -0.42651 193 ARG B CG  
4547  C CD  . ARG B 193 ? 3.25683 2.48197 1.71027 -0.10052 -0.33372 -0.42636 193 ARG B CD  
4548  N NE  . ARG B 193 ? 3.27227 2.48690 1.73416 -0.13147 -0.36455 -0.43639 193 ARG B NE  
4549  C CZ  . ARG B 193 ? 3.36020 2.50568 1.75911 -0.15188 -0.35729 -0.45639 193 ARG B CZ  
4550  N NH1 . ARG B 193 ? 3.44365 2.52132 1.76298 -0.14277 -0.32028 -0.46918 193 ARG B NH1 
4551  N NH2 . ARG B 193 ? 3.36267 2.51167 1.78708 -0.18020 -0.38439 -0.46043 193 ARG B NH2 
4552  N N   . THR B 194 ? 3.14539 2.57339 1.81036 -0.01403 -0.29151 -0.35193 194 THR B N   
4553  C CA  . THR B 194 ? 3.10446 2.60132 1.83111 -0.02368 -0.33399 -0.32638 194 THR B CA  
4554  C C   . THR B 194 ? 3.01345 2.58039 1.85782 -0.00267 -0.32457 -0.31036 194 THR B C   
4555  O O   . THR B 194 ? 2.97744 2.60045 1.88257 -0.00941 -0.35752 -0.29067 194 THR B O   
4556  C CB  . THR B 194 ? 3.12732 2.62950 1.81173 -0.02185 -0.34378 -0.30895 194 THR B CB  
4557  O OG1 . THR B 194 ? 3.09950 2.66309 1.83493 -0.03246 -0.38776 -0.28303 194 THR B OG1 
4558  C CG2 . THR B 194 ? 3.09062 2.60598 1.79874 0.01102  -0.30020 -0.30017 194 THR B CG2 
4559  N N   . GLY B 195 ? 2.41868 1.98397 1.29513 0.02256  -0.28033 -0.31649 195 GLY B N   
4560  C CA  . GLY B 195 ? 2.33674 1.96212 1.31631 0.04052  -0.27043 -0.30208 195 GLY B CA  
4561  C C   . GLY B 195 ? 2.30123 1.96218 1.34882 0.02879  -0.29668 -0.30028 195 GLY B C   
4562  O O   . GLY B 195 ? 2.27348 1.98369 1.36838 0.02380  -0.32705 -0.28002 195 GLY B O   
4563  N N   . LEU B 196 ? 2.40607 2.04239 1.45896 0.02541  -0.28414 -0.31966 196 LEU B N   
4564  C CA  . LEU B 196 ? 2.37740 2.04260 1.48987 0.01235  -0.30772 -0.31936 196 LEU B CA  
4565  C C   . LEU B 196 ? 2.40580 2.02085 1.49188 0.00620  -0.29102 -0.34508 196 LEU B C   
4566  O O   . LEU B 196 ? 2.41217 1.99510 1.47934 0.02509  -0.25025 -0.35682 196 LEU B O   
4567  C CB  . LEU B 196 ? 2.29557 2.02525 1.51014 0.03095  -0.30079 -0.30087 196 LEU B CB  
4568  C CG  . LEU B 196 ? 2.26380 2.02890 1.54400 0.01883  -0.32510 -0.29706 196 LEU B CG  
4569  C CD1 . LEU B 196 ? 2.29599 2.07455 1.55883 -0.00798 -0.37256 -0.28758 196 LEU B CD1 
4570  C CD2 . LEU B 196 ? 2.18970 2.01216 1.56084 0.03842  -0.31613 -0.27826 196 LEU B CD2 
4571  N N   . ASP B 197 ? 2.73838 2.34728 1.82311 -0.02026 -0.32235 -0.35176 197 ASP B N   
4572  C CA  . ASP B 197 ? 2.76951 2.32666 1.82714 -0.02926 -0.31018 -0.37572 197 ASP B CA  
4573  C C   . ASP B 197 ? 2.70820 2.29171 1.84483 -0.00659 -0.28038 -0.37565 197 ASP B C   
4574  O O   . ASP B 197 ? 2.64101 2.28876 1.86404 -0.00009 -0.29002 -0.35807 197 ASP B O   
4575  C CB  . ASP B 197 ? 2.79810 2.35012 1.84342 -0.06676 -0.35515 -0.37903 197 ASP B CB  
4576  C CG  . ASP B 197 ? 2.71527 2.33522 1.86384 -0.06936 -0.37369 -0.36380 197 ASP B CG  
4577  O OD1 . ASP B 197 ? 2.70251 2.30601 1.86827 -0.07725 -0.36973 -0.37626 197 ASP B OD1 
4578  O OD2 . ASP B 197 ? 2.66527 2.35228 1.87587 -0.06208 -0.38998 -0.33885 197 ASP B OD2 
4579  N N   . PHE B 198 ? 2.52252 2.05585 1.62781 0.00752  -0.24196 -0.39359 198 PHE B N   
4580  C CA  . PHE B 198 ? 2.47036 2.02423 1.64406 0.02786  -0.21354 -0.39346 198 PHE B CA  
4581  C C   . PHE B 198 ? 2.50219 2.01099 1.65921 0.01493  -0.21247 -0.41278 198 PHE B C   
4582  O O   . PHE B 198 ? 2.47644 1.97976 1.66451 0.03359  -0.18115 -0.41736 198 PHE B O   
4583  C CB  . PHE B 198 ? 2.46317 2.00502 1.62845 0.05936  -0.16546 -0.39318 198 PHE B CB  
4584  C CG  . PHE B 198 ? 2.43551 2.01499 1.61233 0.07218  -0.16163 -0.37475 198 PHE B CG  
4585  C CD1 . PHE B 198 ? 2.36369 2.01162 1.62263 0.07929  -0.17070 -0.35391 198 PHE B CD1 
4586  C CD2 . PHE B 198 ? 2.48536 2.02692 1.58632 0.07706  -0.14738 -0.37820 198 PHE B CD2 
4587  C CE1 . PHE B 198 ? 2.34199 2.01854 1.60757 0.09011  -0.16634 -0.33691 198 PHE B CE1 
4588  C CE2 . PHE B 198 ? 2.46128 2.03623 1.57225 0.08803  -0.14342 -0.36030 198 PHE B CE2 
4589  C CZ  . PHE B 198 ? 2.38912 2.03114 1.58294 0.09404  -0.15341 -0.33962 198 PHE B CZ  
4590  N N   . SER B 199 ? 2.25518 1.73223 1.36458 -0.01794 -0.24695 -0.42267 199 SER B N   
4591  C CA  . SER B 199 ? 2.29545 1.71832 1.37751 -0.03190 -0.24379 -0.44246 199 SER B CA  
4592  C C   . SER B 199 ? 2.24269 1.71585 1.41018 -0.04307 -0.26543 -0.43394 199 SER B C   
4593  O O   . SER B 199 ? 2.26433 1.70035 1.42461 -0.05190 -0.26014 -0.44790 199 SER B O   
4594  C CB  . SER B 199 ? 2.38530 1.73583 1.36143 -0.06567 -0.26805 -0.45977 199 SER B CB  
4595  O OG  . SER B 199 ? 2.38627 1.77266 1.35646 -0.08818 -0.31088 -0.44559 199 SER B OG  
4596  N N   . ASP B 200 ? 2.37547 1.92836 1.61976 -0.04239 -0.28826 -0.41092 200 ASP B N   
4597  C CA  . ASP B 200 ? 2.32061 1.92797 1.65124 -0.04934 -0.30607 -0.39935 200 ASP B CA  
4598  C C   . ASP B 200 ? 2.23769 1.91550 1.65616 -0.02098 -0.29136 -0.37865 200 ASP B C   
4599  O O   . ASP B 200 ? 2.19010 1.92863 1.67557 -0.02561 -0.31426 -0.36014 200 ASP B O   
4600  C CB  . ASP B 200 ? 2.33361 1.96520 1.66537 -0.08482 -0.35677 -0.38988 200 ASP B CB  
4601  C CG  . ASP B 200 ? 2.31690 1.96676 1.70003 -0.10277 -0.37336 -0.38877 200 ASP B CG  
4602  O OD1 . ASP B 200 ? 2.36746 1.95619 1.70592 -0.11728 -0.36728 -0.40931 200 ASP B OD1 
4603  O OD2 . ASP B 200 ? 2.25633 1.97829 1.72179 -0.10166 -0.39061 -0.36701 200 ASP B OD2 
4604  N N   . LEU B 201 ? 2.27634 1.94657 1.69463 0.00829  -0.25244 -0.38001 201 LEU B N   
4605  C CA  . LEU B 201 ? 2.20291 1.93298 1.69471 0.03176  -0.23885 -0.36077 201 LEU B CA  
4606  C C   . LEU B 201 ? 2.17775 1.89896 1.69164 0.05633  -0.19733 -0.36519 201 LEU B C   
4607  O O   . LEU B 201 ? 2.21905 1.88964 1.67953 0.06505  -0.17085 -0.37913 201 LEU B O   
4608  C CB  . LEU B 201 ? 2.19807 1.94673 1.67212 0.04047  -0.24094 -0.34763 201 LEU B CB  
4609  C CG  . LEU B 201 ? 2.21229 1.98383 1.67629 0.02127  -0.28151 -0.33572 201 LEU B CG  
4610  C CD1 . LEU B 201 ? 2.21826 1.99409 1.65076 0.03215  -0.27719 -0.32551 201 LEU B CD1 
4611  C CD2 . LEU B 201 ? 2.15883 1.99250 1.70500 0.01824  -0.30340 -0.31681 201 LEU B CD2 
4612  N N   . TYR B 202 ? 1.82923 1.60004 1.42109 0.06791  -0.19121 -0.35155 202 TYR B N   
4613  C CA  . TYR B 202 ? 1.79689 1.57191 1.42056 0.08972  -0.15585 -0.35031 202 TYR B CA  
4614  C C   . TYR B 202 ? 1.74349 1.56431 1.40798 0.10622  -0.14440 -0.33107 202 TYR B C   
4615  O O   . TYR B 202 ? 1.71605 1.57359 1.40860 0.10182  -0.16485 -0.31736 202 TYR B O   
4616  C CB  . TYR B 202 ? 1.77026 1.55665 1.44649 0.08638  -0.15688 -0.35205 202 TYR B CB  
4617  C CG  . TYR B 202 ? 1.82453 1.55684 1.45981 0.07346  -0.15805 -0.37183 202 TYR B CG  
4618  C CD1 . TYR B 202 ? 1.87845 1.55159 1.44900 0.08190  -0.13237 -0.38688 202 TYR B CD1 
4619  C CD2 . TYR B 202 ? 1.82516 1.56291 1.48491 0.05307  -0.18297 -0.37454 202 TYR B CD2 
4620  C CE1 . TYR B 202 ? 1.93530 1.54923 1.46065 0.06996  -0.13163 -0.40573 202 TYR B CE1 
4621  C CE2 . TYR B 202 ? 1.87907 1.56222 1.49738 0.03844  -0.18457 -0.39264 202 TYR B CE2 
4622  C CZ  . TYR B 202 ? 1.93591 1.55387 1.48430 0.04681  -0.15884 -0.40899 202 TYR B CZ  
4623  O OH  . TYR B 202 ? 1.99631 1.55049 1.49575 0.03212  -0.15878 -0.42776 202 TYR B OH  
4624  N N   . TYR B 203 ? 1.72238 1.53965 1.38916 0.12507  -0.11079 -0.32871 203 TYR B N   
4625  C CA  . TYR B 203 ? 1.67420 1.53184 1.37998 0.13814  -0.09722 -0.31022 203 TYR B CA  
4626  C C   . TYR B 203 ? 1.62333 1.51197 1.39662 0.14211  -0.09149 -0.30261 203 TYR B C   
4627  O O   . TYR B 203 ? 1.62337 1.50111 1.40688 0.15046  -0.07072 -0.30700 203 TYR B O   
4628  C CB  . TYR B 203 ? 1.69350 1.53543 1.36612 0.15388  -0.06532 -0.30844 203 TYR B CB  
4629  C CG  . TYR B 203 ? 1.65232 1.53345 1.35861 0.16362  -0.05142 -0.28827 203 TYR B CG  
4630  C CD1 . TYR B 203 ? 1.61136 1.52133 1.37136 0.17139  -0.03524 -0.27739 203 TYR B CD1 
4631  C CD2 . TYR B 203 ? 1.65882 1.54615 1.34005 0.16302  -0.05531 -0.27924 203 TYR B CD2 
4632  C CE1 . TYR B 203 ? 1.58085 1.52417 1.36716 0.17557  -0.02490 -0.25832 203 TYR B CE1 
4633  C CE2 . TYR B 203 ? 1.62758 1.54624 1.33521 0.16859  -0.04334 -0.26064 203 TYR B CE2 
4634  C CZ  . TYR B 203 ? 1.59032 1.53650 1.34961 0.17353  -0.02882 -0.25038 203 TYR B CZ  
4635  O OH  . TYR B 203 ? 1.56628 1.54149 1.34784 0.17453  -0.01927 -0.23123 203 TYR B OH  
4636  N N   . LEU B 204 ? 1.40342 1.32816 1.22025 0.13709  -0.10881 -0.29046 204 LEU B N   
4637  C CA  . LEU B 204 ? 1.35842 1.31043 1.23494 0.13886  -0.10578 -0.28295 204 LEU B CA  
4638  C C   . LEU B 204 ? 1.32269 1.30143 1.22405 0.14780  -0.08959 -0.26616 204 LEU B C   
4639  O O   . LEU B 204 ? 1.32119 1.30878 1.20986 0.14789  -0.09383 -0.25661 204 LEU B O   
4640  C CB  . LEU B 204 ? 1.34433 1.31565 1.25129 0.12785  -0.13302 -0.27951 204 LEU B CB  
4641  C CG  . LEU B 204 ? 1.29995 1.29954 1.26559 0.12964  -0.13090 -0.26978 204 LEU B CG  
4642  C CD1 . LEU B 204 ? 1.29365 1.28339 1.27683 0.13197  -0.11604 -0.27753 204 LEU B CD1 
4643  C CD2 . LEU B 204 ? 1.29518 1.31358 1.28702 0.12106  -0.15569 -0.26455 204 LEU B CD2 
4644  N N   . THR B 205 ? 1.45761 1.44808 1.39239 0.15376  -0.07199 -0.26145 205 THR B N   
4645  C CA  . THR B 205 ? 1.42676 1.44410 1.38759 0.15745  -0.05930 -0.24407 205 THR B CA  
4646  C C   . THR B 205 ? 1.38970 1.42717 1.40032 0.15402  -0.06228 -0.23791 205 THR B C   
4647  O O   . THR B 205 ? 1.38631 1.41807 1.41455 0.15452  -0.06118 -0.24578 205 THR B O   
4648  C CB  . THR B 205 ? 1.43828 1.45569 1.38895 0.16806  -0.03202 -0.23873 205 THR B CB  
4649  O OG1 . THR B 205 ? 1.40937 1.45781 1.39418 0.16726  -0.02262 -0.22000 205 THR B OG1 
4650  C CG2 . THR B 205 ? 1.45374 1.45234 1.40403 0.17617  -0.01826 -0.24962 205 THR B CG2 
4651  N N   . MET B 206 ? 1.23178 1.28821 1.26027 0.14989  -0.06554 -0.22389 206 MET B N   
4652  C CA  . MET B 206 ? 1.20113 1.27245 1.26971 0.14548  -0.06893 -0.21743 206 MET B CA  
4653  C C   . MET B 206 ? 1.18958 1.27395 1.26265 0.14080  -0.06396 -0.20057 206 MET B C   
4654  O O   . MET B 206 ? 1.19655 1.27571 1.25222 0.13818  -0.07200 -0.19576 206 MET B O   
4655  C CB  . MET B 206 ? 1.19926 1.26772 1.27836 0.14162  -0.08849 -0.22302 206 MET B CB  
4656  C CG  . MET B 206 ? 1.17219 1.25305 1.28548 0.13813  -0.09074 -0.21408 206 MET B CG  
4657  S SD  . MET B 206 ? 1.17595 1.25933 1.31036 0.13624  -0.10963 -0.21824 206 MET B SD  
4658  C CE  . MET B 206 ? 1.20606 1.28548 1.30978 0.13828  -0.12338 -0.21500 206 MET B CE  
4659  N N   . ASN B 207 ? 1.32524 1.42504 1.41965 0.13882  -0.05127 -0.19047 207 ASN B N   
4660  C CA  . ASN B 207 ? 1.32319 1.43406 1.42131 0.12911  -0.04829 -0.17350 207 ASN B CA  
4661  C C   . ASN B 207 ? 1.34572 1.45248 1.41075 0.12700  -0.04565 -0.16649 207 ASN B C   
4662  O O   . ASN B 207 ? 1.35108 1.44923 1.40131 0.11933  -0.05166 -0.15911 207 ASN B O   
4663  C CB  . ASN B 207 ? 1.31033 1.41428 1.41884 0.12231  -0.05927 -0.17143 207 ASN B CB  
4664  C CG  . ASN B 207 ? 1.31242 1.42368 1.42839 0.10941  -0.05510 -0.15564 207 ASN B CG  
4665  O OD1 . ASN B 207 ? 1.32893 1.45085 1.43642 0.10241  -0.04782 -0.14346 207 ASN B OD1 
4666  N ND2 . ASN B 207 ? 1.30112 1.40631 1.43125 0.10470  -0.05994 -0.15474 207 ASN B ND2 
4667  N N   . ASN B 208 ? 1.39174 1.50103 1.44208 0.13468  -0.03477 -0.16858 208 ASN B N   
4668  C CA  . ASN B 208 ? 1.41437 1.52071 1.43247 0.13382  -0.02981 -0.16177 208 ASN B CA  
4669  C C   . ASN B 208 ? 1.42117 1.50553 1.40912 0.13365  -0.04458 -0.16840 208 ASN B C   
4670  O O   . ASN B 208 ? 1.43392 1.51293 1.39822 0.12846  -0.04495 -0.15897 208 ASN B O   
4671  C CB  . ASN B 208 ? 1.42075 1.54549 1.44549 0.12110  -0.02283 -0.14063 208 ASN B CB  
4672  C CG  . ASN B 208 ? 1.44435 1.57837 1.44899 0.12281  -0.00908 -0.13059 208 ASN B CG  
4673  O OD1 . ASN B 208 ? 1.45766 1.58706 1.43966 0.11319  -0.01110 -0.12063 208 ASN B OD1 
4674  N ND2 . ASN B 208 ? 1.45115 1.59558 1.46189 0.13596  0.00679  -0.13255 208 ASN B ND2 
4675  N N   . LYS B 209 ? 1.39488 1.46773 1.38457 0.13876  -0.05721 -0.18266 209 LYS B N   
4676  C CA  . LYS B 209 ? 1.40681 1.46451 1.37225 0.14053  -0.07246 -0.18730 209 LYS B CA  
4677  C C   . LYS B 209 ? 1.42246 1.47014 1.37445 0.14600  -0.07877 -0.20354 209 LYS B C   
4678  O O   . LYS B 209 ? 1.41568 1.46445 1.38722 0.14735  -0.07718 -0.21283 209 LYS B O   
4679  C CB  . LYS B 209 ? 1.39332 1.45001 1.37822 0.13833  -0.08491 -0.18393 209 LYS B CB  
4680  C CG  . LYS B 209 ? 1.38416 1.44139 1.37740 0.13075  -0.07862 -0.17000 209 LYS B CG  
4681  C CD  . LYS B 209 ? 1.40402 1.44770 1.36384 0.12734  -0.07715 -0.15873 209 LYS B CD  
4682  C CE  . LYS B 209 ? 1.40446 1.43713 1.36584 0.11837  -0.07451 -0.14707 209 LYS B CE  
4683  N NZ  . LYS B 209 ? 1.42346 1.44678 1.35651 0.10717  -0.06711 -0.13409 209 LYS B NZ  
4684  N N   . HIS B 210 ? 1.30562 1.34029 1.22064 0.14764  -0.08647 -0.20671 210 HIS B N   
4685  C CA  . HIS B 210 ? 1.33252 1.35109 1.22120 0.14968  -0.09059 -0.22191 210 HIS B CA  
4686  C C   . HIS B 210 ? 1.35220 1.36366 1.22237 0.14643  -0.11454 -0.22514 210 HIS B C   
4687  O O   . HIS B 210 ? 1.35286 1.36911 1.21816 0.14678  -0.12314 -0.21380 210 HIS B O   
4688  C CB  . HIS B 210 ? 1.35737 1.36462 1.20913 0.15462  -0.07236 -0.22266 210 HIS B CB  
4689  C CG  . HIS B 210 ? 1.34333 1.36604 1.21648 0.15826  -0.04868 -0.21311 210 HIS B CG  
4690  N ND1 . HIS B 210 ? 1.34926 1.36950 1.23020 0.16535  -0.03173 -0.21921 210 HIS B ND1 
4691  C CD2 . HIS B 210 ? 1.32859 1.37021 1.21697 0.15481  -0.03976 -0.19584 210 HIS B CD2 
4692  C CE1 . HIS B 210 ? 1.33649 1.37966 1.24156 0.16738  -0.01374 -0.20414 210 HIS B CE1 
4693  N NE2 . HIS B 210 ? 1.32520 1.38188 1.23445 0.15898  -0.01950 -0.19007 210 HIS B NE2 
4694  N N   . TRP B 211 ? 1.62800 1.62696 1.48660 0.14262  -0.12533 -0.23942 211 TRP B N   
4695  C CA  . TRP B 211 ? 1.65221 1.64827 1.49479 0.13611  -0.15122 -0.24155 211 TRP B CA  
4696  C C   . TRP B 211 ? 1.69299 1.66050 1.49210 0.12983  -0.15550 -0.25872 211 TRP B C   
4697  O O   . TRP B 211 ? 1.70141 1.65020 1.48931 0.13278  -0.13715 -0.26980 211 TRP B O   
4698  C CB  . TRP B 211 ? 1.63440 1.65126 1.52279 0.13205  -0.16819 -0.23746 211 TRP B CB  
4699  C CG  . TRP B 211 ? 1.60652 1.64370 1.52968 0.13846  -0.16485 -0.22102 211 TRP B CG  
4700  C CD1 . TRP B 211 ? 1.61391 1.66186 1.53989 0.14220  -0.17674 -0.20654 211 TRP B CD1 
4701  C CD2 . TRP B 211 ? 1.57382 1.61873 1.52985 0.14180  -0.14811 -0.21673 211 TRP B CD2 
4702  N NE1 . TRP B 211 ? 1.59274 1.64861 1.54657 0.14831  -0.16626 -0.19501 211 TRP B NE1 
4703  C CE2 . TRP B 211 ? 1.56682 1.62112 1.53824 0.14637  -0.15004 -0.20137 211 TRP B CE2 
4704  C CE3 . TRP B 211 ? 1.55403 1.59753 1.52583 0.14152  -0.13149 -0.22309 211 TRP B CE3 
4705  C CZ2 . TRP B 211 ? 1.54250 1.60041 1.53872 0.14788  -0.13693 -0.19414 211 TRP B CZ2 
4706  C CZ3 . TRP B 211 ? 1.52509 1.57923 1.52699 0.14276  -0.12054 -0.21398 211 TRP B CZ3 
4707  C CH2 . TRP B 211 ? 1.52008 1.57925 1.53126 0.14455  -0.12382 -0.20060 211 TRP B CH2 
4708  N N   . LEU B 212 ? 1.48807 1.45041 1.26020 0.12102  -0.17981 -0.25963 212 LEU B N   
4709  C CA  . LEU B 212 ? 1.53356 1.46582 1.26220 0.10904  -0.19145 -0.27603 212 LEU B CA  
4710  C C   . LEU B 212 ? 1.53594 1.48454 1.29015 0.09462  -0.22163 -0.27463 212 LEU B C   
4711  O O   . LEU B 212 ? 1.52766 1.50485 1.30163 0.09329  -0.24136 -0.25895 212 LEU B O   
4712  C CB  . LEU B 212 ? 1.57620 1.48580 1.24090 0.10691  -0.19593 -0.27742 212 LEU B CB  
4713  C CG  . LEU B 212 ? 1.58130 1.47385 1.21598 0.12025  -0.16497 -0.27813 212 LEU B CG  
4714  C CD1 . LEU B 212 ? 1.62238 1.49582 1.19584 0.11805  -0.17120 -0.27666 212 LEU B CD1 
4715  C CD2 . LEU B 212 ? 1.59661 1.45997 1.21667 0.12488  -0.14019 -0.29387 212 LEU B CD2 
4716  N N   . VAL B 213 ? 1.55905 1.49002 1.31361 0.08425  -0.22439 -0.28907 213 VAL B N   
4717  C CA  . VAL B 213 ? 1.55511 1.50632 1.34381 0.06933  -0.25057 -0.28603 213 VAL B CA  
4718  C C   . VAL B 213 ? 1.60918 1.52421 1.34949 0.04734  -0.26834 -0.30247 213 VAL B C   
4719  O O   . VAL B 213 ? 1.64863 1.51585 1.33266 0.04665  -0.25367 -0.31975 213 VAL B O   
4720  C CB  . VAL B 213 ? 1.51277 1.48311 1.36254 0.07508  -0.23853 -0.28427 213 VAL B CB  
4721  C CG1 . VAL B 213 ? 1.46685 1.46644 1.35662 0.09338  -0.22210 -0.26852 213 VAL B CG1 
4722  C CG2 . VAL B 213 ? 1.52653 1.45986 1.35835 0.07631  -0.21678 -0.30268 213 VAL B CG2 
4723  N N   . HIS B 214 ? 1.84478 1.78222 1.60604 0.02867  -0.29993 -0.29549 214 HIS B N   
4724  C CA  . HIS B 214 ? 1.89719 1.80233 1.61571 0.00153  -0.32208 -0.30915 214 HIS B CA  
4725  C C   . HIS B 214 ? 1.89927 1.77917 1.62960 -0.00334 -0.30920 -0.32451 214 HIS B C   
4726  O O   . HIS B 214 ? 1.85176 1.76088 1.64458 0.00732  -0.29801 -0.31753 214 HIS B O   
4727  C CB  . HIS B 214 ? 1.89861 1.84446 1.64111 -0.01898 -0.36249 -0.29184 214 HIS B CB  
4728  C CG  . HIS B 214 ? 1.91540 1.87521 1.62946 -0.01976 -0.38054 -0.27843 214 HIS B CG  
4729  N ND1 . HIS B 214 ? 1.97668 1.89691 1.61347 -0.03846 -0.39655 -0.28885 214 HIS B ND1 
4730  C CD2 . HIS B 214 ? 1.88321 1.88878 1.63240 -0.00405 -0.38469 -0.25482 214 HIS B CD2 
4731  C CE1 . HIS B 214 ? 1.97838 1.92345 1.60687 -0.03439 -0.41093 -0.27146 214 HIS B CE1 
4732  N NE2 . HIS B 214 ? 1.92257 1.91906 1.61920 -0.01281 -0.40353 -0.25040 214 HIS B NE2 
4733  N N   . LYS B 215 ? 2.10713 1.92775 1.77209 -0.01945 -0.30990 -0.34546 215 LYS B N   
4734  C CA  . LYS B 215 ? 2.11992 1.90354 1.78317 -0.02124 -0.29250 -0.36178 215 LYS B CA  
4735  C C   . LYS B 215 ? 2.09397 1.91076 1.81777 -0.03684 -0.31190 -0.35397 215 LYS B C   
4736  O O   . LYS B 215 ? 2.05987 1.88581 1.82974 -0.02468 -0.29266 -0.35392 215 LYS B O   
4737  C CB  . LYS B 215 ? 2.20081 1.90679 1.77245 -0.03801 -0.29201 -0.38518 215 LYS B CB  
4738  C CG  . LYS B 215 ? 2.23026 1.89413 1.73959 -0.01854 -0.26308 -0.39513 215 LYS B CG  
4739  C CD  . LYS B 215 ? 2.31043 1.88730 1.73180 -0.02934 -0.25178 -0.42019 215 LYS B CD  
4740  C CE  . LYS B 215 ? 2.33827 1.87359 1.70176 -0.00513 -0.21601 -0.42854 215 LYS B CE  
4741  N NZ  . LYS B 215 ? 2.42463 1.86719 1.69151 -0.01490 -0.20385 -0.45289 215 LYS B NZ  
4742  N N   . GLU B 216 ? 2.08356 1.91949 1.80747 -0.06491 -0.35035 -0.34590 216 GLU B N   
4743  C CA  . GLU B 216 ? 2.06542 1.93040 1.84183 -0.08371 -0.36997 -0.33799 216 GLU B CA  
4744  C C   . GLU B 216 ? 1.99015 1.91741 1.85603 -0.06141 -0.35802 -0.31875 216 GLU B C   
4745  O O   . GLU B 216 ? 1.96885 1.90399 1.87690 -0.06347 -0.35224 -0.31876 216 GLU B O   
4746  C CB  . GLU B 216 ? 2.09044 1.97810 1.85807 -0.11704 -0.41498 -0.32627 216 GLU B CB  
4747  C CG  . GLU B 216 ? 2.09011 1.99268 1.89277 -0.14521 -0.43743 -0.32180 216 GLU B CG  
4748  C CD  . GLU B 216 ? 2.13084 2.03939 1.90435 -0.18584 -0.48302 -0.31437 216 GLU B CD  
4749  O OE1 . GLU B 216 ? 2.18291 2.05252 1.88122 -0.19762 -0.49400 -0.32396 216 GLU B OE1 
4750  O OE2 . GLU B 216 ? 2.11046 2.06379 1.93584 -0.20713 -0.50825 -0.29756 216 GLU B OE2 
4751  N N   . TRP B 217 ? 1.55764 1.52519 1.44907 -0.04054 -0.35360 -0.30220 217 TRP B N   
4752  C CA  . TRP B 217 ? 1.49357 1.51000 1.45892 -0.01860 -0.33918 -0.28521 217 TRP B CA  
4753  C C   . TRP B 217 ? 1.47485 1.46737 1.44848 0.00080  -0.30332 -0.29717 217 TRP B C   
4754  O O   . TRP B 217 ? 1.43561 1.45269 1.46434 0.00842  -0.29362 -0.28990 217 TRP B O   
4755  C CB  . TRP B 217 ? 1.46941 1.52124 1.44728 -0.00063 -0.33978 -0.26663 217 TRP B CB  
4756  C CG  . TRP B 217 ? 1.41461 1.49998 1.45044 0.02399  -0.31883 -0.25271 217 TRP B CG  
4757  C CD1 . TRP B 217 ? 1.37667 1.50938 1.47539 0.02781  -0.32561 -0.23257 217 TRP B CD1 
4758  C CD2 . TRP B 217 ? 1.39488 1.46671 1.42751 0.04692  -0.28736 -0.25690 217 TRP B CD2 
4759  N NE1 . TRP B 217 ? 1.33976 1.48241 1.46821 0.05144  -0.29981 -0.22608 217 TRP B NE1 
4760  C CE2 . TRP B 217 ? 1.35047 1.45775 1.43997 0.06159  -0.27788 -0.24039 217 TRP B CE2 
4761  C CE3 . TRP B 217 ? 1.41110 1.44505 1.39800 0.05581  -0.26593 -0.27138 217 TRP B CE3 
4762  C CZ2 . TRP B 217 ? 1.32640 1.42979 1.42445 0.08101  -0.25084 -0.23892 217 TRP B CZ2 
4763  C CZ3 . TRP B 217 ? 1.37979 1.41774 1.38287 0.07593  -0.23921 -0.26748 217 TRP B CZ3 
4764  C CH2 . TRP B 217 ? 1.33996 1.41111 1.39629 0.08651  -0.23336 -0.25188 217 TRP B CH2 
4765  N N   . PHE B 218 ? 1.46287 1.40915 1.38247 0.00944  -0.28283 -0.31360 218 PHE B N   
4766  C CA  . PHE B 218 ? 1.44588 1.37277 1.37363 0.02812  -0.24901 -0.32191 218 PHE B CA  
4767  C C   . PHE B 218 ? 1.45966 1.36219 1.39555 0.01697  -0.24634 -0.33309 218 PHE B C   
4768  O O   . PHE B 218 ? 1.42553 1.33976 1.40380 0.02905  -0.22817 -0.32987 218 PHE B O   
4769  C CB  . PHE B 218 ? 1.47514 1.36071 1.34320 0.04025  -0.22738 -0.33399 218 PHE B CB  
4770  C CG  . PHE B 218 ? 1.45096 1.32826 1.33336 0.06243  -0.19209 -0.33614 218 PHE B CG  
4771  C CD1 . PHE B 218 ? 1.39455 1.31363 1.33036 0.07822  -0.18021 -0.32058 218 PHE B CD1 
4772  C CD2 . PHE B 218 ? 1.48823 1.31466 1.32833 0.06734  -0.17046 -0.35215 218 PHE B CD2 
4773  C CE1 . PHE B 218 ? 1.37159 1.28783 1.32185 0.09563  -0.15081 -0.31964 218 PHE B CE1 
4774  C CE2 . PHE B 218 ? 1.46420 1.28982 1.32257 0.08883  -0.13833 -0.34989 218 PHE B CE2 
4775  C CZ  . PHE B 218 ? 1.40378 1.27736 1.31896 0.10157  -0.13019 -0.33295 218 PHE B CZ  
4776  N N   . HIS B 219 ? 1.81866 1.68411 1.71063 -0.00757 -0.26473 -0.34592 219 HIS B N   
4777  C CA  . HIS B 219 ? 1.84095 1.67370 1.73171 -0.02001 -0.26168 -0.35770 219 HIS B CA  
4778  C C   . HIS B 219 ? 1.79895 1.67895 1.76178 -0.02826 -0.27486 -0.34334 219 HIS B C   
4779  O O   . HIS B 219 ? 1.79561 1.66112 1.77771 -0.02827 -0.26277 -0.34833 219 HIS B O   
4780  C CB  . HIS B 219 ? 1.91530 1.69205 1.73470 -0.04880 -0.28091 -0.37448 219 HIS B CB  
4781  C CG  . HIS B 219 ? 1.96720 1.68306 1.70691 -0.04003 -0.26210 -0.39173 219 HIS B CG  
4782  N ND1 . HIS B 219 ? 1.97887 1.69842 1.68272 -0.03697 -0.26855 -0.38923 219 HIS B ND1 
4783  C CD2 . HIS B 219 ? 2.01243 1.66088 1.70030 -0.03197 -0.23485 -0.41045 219 HIS B CD2 
4784  C CE1 . HIS B 219 ? 2.02845 1.68618 1.66153 -0.02809 -0.24592 -0.40609 219 HIS B CE1 
4785  N NE2 . HIS B 219 ? 2.04990 1.66333 1.67209 -0.02383 -0.22427 -0.41887 219 HIS B NE2 
4786  N N   . ASP B 220 ? 1.74262 1.67840 1.74551 -0.03377 -0.29771 -0.32417 220 ASP B N   
4787  C CA  . ASP B 220 ? 1.70695 1.68879 1.77554 -0.04308 -0.31159 -0.30838 220 ASP B CA  
4788  C C   . ASP B 220 ? 1.64649 1.66653 1.77634 -0.01715 -0.28944 -0.29502 220 ASP B C   
4789  O O   . ASP B 220 ? 1.61405 1.67187 1.79919 -0.02105 -0.29624 -0.28093 220 ASP B O   
4790  C CB  . ASP B 220 ? 1.70427 1.73008 1.78833 -0.06081 -0.34637 -0.29060 220 ASP B CB  
4791  C CG  . ASP B 220 ? 1.76421 1.75796 1.79738 -0.09645 -0.37562 -0.30060 220 ASP B CG  
4792  O OD1 . ASP B 220 ? 1.80812 1.74285 1.79771 -0.10848 -0.36821 -0.32175 220 ASP B OD1 
4793  O OD2 . ASP B 220 ? 1.77048 1.79615 1.80489 -0.11297 -0.40612 -0.28631 220 ASP B OD2 
4794  N N   . ILE B 221 ? 1.40221 1.41286 1.52168 0.00749  -0.26353 -0.29802 221 ILE B N   
4795  C CA  . ILE B 221 ? 1.35080 1.39499 1.52008 0.02917  -0.24492 -0.28442 221 ILE B CA  
4796  C C   . ILE B 221 ? 1.33559 1.37729 1.53981 0.02844  -0.23337 -0.28598 221 ILE B C   
4797  O O   . ILE B 221 ? 1.36110 1.36204 1.54008 0.02563  -0.22206 -0.30130 221 ILE B O   
4798  C CB  . ILE B 221 ? 1.34462 1.37532 1.48965 0.05054  -0.22124 -0.28757 221 ILE B CB  
4799  C CG1 . ILE B 221 ? 1.35621 1.39369 1.47132 0.05220  -0.23251 -0.28294 221 ILE B CG1 
4800  C CG2 . ILE B 221 ? 1.30018 1.35637 1.48878 0.06814  -0.20222 -0.27540 221 ILE B CG2 
4801  C CD1 . ILE B 221 ? 1.35919 1.37661 1.43944 0.06831  -0.21124 -0.28806 221 ILE B CD1 
4802  N N   . PRO B 222 ? 1.27018 1.35133 1.52988 0.03210  -0.23397 -0.26993 222 PRO B N   
4803  C CA  . PRO B 222 ? 1.25558 1.33591 1.54926 0.03035  -0.22395 -0.26985 222 PRO B CA  
4804  C C   . PRO B 222 ? 1.23211 1.30976 1.53858 0.05113  -0.19631 -0.26823 222 PRO B C   
4805  O O   . PRO B 222 ? 1.19654 1.30175 1.54174 0.06016  -0.18881 -0.25468 222 PRO B O   
4806  C CB  . PRO B 222 ? 1.22351 1.34999 1.56742 0.02317  -0.23966 -0.25103 222 PRO B CB  
4807  C CG  . PRO B 222 ? 1.20268 1.35780 1.55027 0.03680  -0.24228 -0.23726 222 PRO B CG  
4808  C CD  . PRO B 222 ? 1.23895 1.36591 1.53078 0.03746  -0.24471 -0.24972 222 PRO B CD  
4809  N N   . LEU B 223 ? 1.21498 1.25852 1.48693 0.05862  -0.18034 -0.28081 223 LEU B N   
4810  C CA  . LEU B 223 ? 1.18991 1.23272 1.47172 0.07599  -0.15592 -0.27751 223 LEU B CA  
4811  C C   . LEU B 223 ? 1.20689 1.21110 1.46636 0.07813  -0.14100 -0.29029 223 LEU B C   
4812  O O   . LEU B 223 ? 1.24797 1.21794 1.47019 0.06873  -0.14697 -0.30416 223 LEU B O   
4813  C CB  . LEU B 223 ? 1.17589 1.22742 1.44025 0.08933  -0.14804 -0.27233 223 LEU B CB  
4814  C CG  . LEU B 223 ? 1.15723 1.24230 1.44411 0.09325  -0.15472 -0.25698 223 LEU B CG  
4815  C CD1 . LEU B 223 ? 1.15118 1.23630 1.41190 0.10355  -0.14777 -0.25364 223 LEU B CD1 
4816  C CD2 . LEU B 223 ? 1.12645 1.22922 1.45369 0.09774  -0.14512 -0.24582 223 LEU B CD2 
4817  N N   . PRO B 224 ? 1.07942 1.08589 1.35835 0.09035  -0.12113 -0.28491 224 PRO B N   
4818  C CA  . PRO B 224 ? 1.09428 1.06576 1.35235 0.09792  -0.10289 -0.29356 224 PRO B CA  
4819  C C   . PRO B 224 ? 1.11586 1.06609 1.32864 0.10731  -0.09337 -0.30071 224 PRO B C   
4820  O O   . PRO B 224 ? 1.10083 1.07102 1.30748 0.11209  -0.09517 -0.29486 224 PRO B O   
4821  C CB  . PRO B 224 ? 1.04581 1.03762 1.33952 0.11012  -0.08582 -0.28013 224 PRO B CB  
4822  C CG  . PRO B 224 ? 1.01431 1.04117 1.34541 0.10370  -0.09723 -0.26862 224 PRO B CG  
4823  C CD  . PRO B 224 ? 1.03144 1.07043 1.35022 0.09732  -0.11441 -0.26943 224 PRO B CD  
4824  N N   . TRP B 225 ? 1.37971 1.28567 1.55789 0.11074  -0.08123 -0.31297 225 TRP B N   
4825  C CA  . TRP B 225 ? 1.41518 1.29253 1.54180 0.11800  -0.07243 -0.32202 225 TRP B CA  
4826  C C   . TRP B 225 ? 1.44468 1.28045 1.54691 0.13338  -0.04526 -0.32777 225 TRP B C   
4827  O O   . TRP B 225 ? 1.45193 1.26984 1.56721 0.13340  -0.03853 -0.32922 225 TRP B O   
4828  C CB  . TRP B 225 ? 1.46313 1.31569 1.54833 0.09859  -0.09541 -0.33602 225 TRP B CB  
4829  C CG  . TRP B 225 ? 1.50759 1.31935 1.57527 0.08187  -0.10387 -0.34907 225 TRP B CG  
4830  C CD1 . TRP B 225 ? 1.50120 1.32778 1.60032 0.06267  -0.12432 -0.34676 225 TRP B CD1 
4831  C CD2 . TRP B 225 ? 1.56966 1.31547 1.58147 0.08227  -0.09062 -0.36563 225 TRP B CD2 
4832  N NE1 . TRP B 225 ? 1.55398 1.32893 1.62069 0.04817  -0.12699 -0.36094 225 TRP B NE1 
4833  C CE2 . TRP B 225 ? 1.59949 1.32034 1.60927 0.06006  -0.10611 -0.37359 225 TRP B CE2 
4834  C CE3 . TRP B 225 ? 1.60712 1.31013 1.56823 0.09977  -0.06544 -0.37370 225 TRP B CE3 
4835  C CZ2 . TRP B 225 ? 1.66835 1.31727 1.62230 0.05318  -0.09818 -0.39078 225 TRP B CZ2 
4836  C CZ3 . TRP B 225 ? 1.67618 1.30759 1.58200 0.09621  -0.05511 -0.39054 225 TRP B CZ3 
4837  C CH2 . TRP B 225 ? 1.70780 1.30988 1.60797 0.07227  -0.07191 -0.39969 225 TRP B CH2 
4838  N N   . HIS B 226 ? 1.32934 1.14964 1.39572 0.14806  -0.02794 -0.32946 226 HIS B N   
4839  C CA  . HIS B 226 ? 1.36954 1.14533 1.40365 0.16639  0.00142  -0.33446 226 HIS B CA  
4840  C C   . HIS B 226 ? 1.41757 1.15941 1.38941 0.17114  0.00898  -0.34513 226 HIS B C   
4841  O O   . HIS B 226 ? 1.40734 1.17086 1.37028 0.16357  -0.00609 -0.34430 226 HIS B O   
4842  C CB  . HIS B 226 ? 1.32586 1.13441 1.40248 0.18967  0.02697  -0.31415 226 HIS B CB  
4843  C CG  . HIS B 226 ? 1.29738 1.14315 1.38051 0.20227  0.03720  -0.29993 226 HIS B CG  
4844  N ND1 . HIS B 226 ? 1.33047 1.15474 1.37718 0.22103  0.06225  -0.29974 226 HIS B ND1 
4845  C CD2 . HIS B 226 ? 1.24280 1.14322 1.36228 0.19807  0.02678  -0.28467 226 HIS B CD2 
4846  C CE1 . HIS B 226 ? 1.29571 1.16444 1.35993 0.22656  0.06549  -0.28406 226 HIS B CE1 
4847  N NE2 . HIS B 226 ? 1.24410 1.15698 1.35026 0.21192  0.04361  -0.27532 226 HIS B NE2 
4848  N N   . ALA B 227 ? 1.40465 1.08848 1.32943 0.18445  0.03372  -0.35507 227 ALA B N   
4849  C CA  . ALA B 227 ? 1.45812 1.09972 1.31457 0.18939  0.04382  -0.36674 227 ALA B CA  
4850  C C   . ALA B 227 ? 1.43125 1.10604 1.30015 0.21522  0.06993  -0.34961 227 ALA B C   
4851  O O   . ALA B 227 ? 1.43098 1.12040 1.28097 0.21292  0.06392  -0.34863 227 ALA B O   
4852  C CB  . ALA B 227 ? 1.53542 1.09221 1.32718 0.19356  0.06242  -0.38498 227 ALA B CB  
4853  N N   . GLY B 228 ? 1.90783 1.59442 1.80712 0.23985  0.09958  -0.33442 228 GLY B N   
4854  C CA  . GLY B 228 ? 1.86531 1.60228 1.79630 0.26049  0.11990  -0.31136 228 GLY B CA  
4855  C C   . GLY B 228 ? 1.90274 1.60681 1.80220 0.29131  0.16185  -0.30652 228 GLY B C   
4856  O O   . GLY B 228 ? 1.96102 1.59516 1.80790 0.29877  0.17801  -0.32259 228 GLY B O   
4857  N N   . ALA B 229 ? 1.89485 1.65024 1.82636 0.30917  0.18049  -0.28236 229 ALA B N   
4858  C CA  . ALA B 229 ? 1.82460 1.65972 1.82052 0.29914  0.16287  -0.26088 229 ALA B CA  
4859  C C   . ALA B 229 ? 1.78499 1.67247 1.83076 0.32218  0.19005  -0.22865 229 ALA B C   
4860  O O   . ALA B 229 ? 1.79363 1.69146 1.82635 0.33860  0.21287  -0.21678 229 ALA B O   
4861  C CB  . ALA B 229 ? 1.82311 1.67380 1.79774 0.28436  0.14466  -0.26488 229 ALA B CB  
4862  N N   . ASP B 230 ? 1.69201 1.61576 1.79534 0.32284  0.18760  -0.21210 230 ASP B N   
4863  C CA  . ASP B 230 ? 1.67958 1.59195 1.80096 0.30656  0.16552  -0.22317 230 ASP B CA  
4864  C C   . ASP B 230 ? 1.69367 1.57827 1.82105 0.32883  0.19180  -0.21819 230 ASP B C   
4865  O O   . ASP B 230 ? 1.67535 1.56227 1.83236 0.32228  0.18204  -0.21726 230 ASP B O   
4866  C CB  . ASP B 230 ? 1.61535 1.59091 1.79526 0.28813  0.14103  -0.20693 230 ASP B CB  
4867  C CG  . ASP B 230 ? 1.57243 1.61075 1.79726 0.29886  0.15515  -0.17352 230 ASP B CG  
4868  O OD1 . ASP B 230 ? 1.57150 1.61601 1.81165 0.32331  0.18371  -0.15611 230 ASP B OD1 
4869  O OD2 . ASP B 230 ? 1.53958 1.62121 1.78472 0.28212  0.13743  -0.16296 230 ASP B OD2 
4870  N N   . THR B 231 ? 1.90499 1.76104 2.00169 0.35669  0.22718  -0.21415 231 THR B N   
4871  C CA  . THR B 231 ? 1.91782 1.74854 2.01910 0.38575  0.26056  -0.20381 231 THR B CA  
4872  C C   . THR B 231 ? 1.85287 1.74639 2.03001 0.38931  0.25852  -0.17459 231 THR B C   
4873  O O   . THR B 231 ? 1.85205 1.72561 2.04275 0.39222  0.25982  -0.17560 231 THR B O   
4874  C CB  . THR B 231 ? 1.98004 1.72386 2.02664 0.38172  0.26063  -0.23381 231 THR B CB  
4875  O OG1 . THR B 231 ? 2.03377 1.72763 2.01234 0.36623  0.24893  -0.26198 231 THR B OG1 
4876  C CG2 . THR B 231 ? 2.01499 1.71094 2.04026 0.41783  0.30445  -0.22688 231 THR B CG2 
4877  N N   . GLY B 232 ? 1.74667 1.71573 1.97102 0.38693  0.25414  -0.14760 232 GLY B N   
4878  C CA  . GLY B 232 ? 1.68382 1.71744 1.97693 0.38333  0.24592  -0.11894 232 GLY B CA  
4879  C C   . GLY B 232 ? 1.65884 1.70291 1.96919 0.35021  0.20706  -0.13122 232 GLY B C   
4880  O O   . GLY B 232 ? 1.62922 1.71495 1.95601 0.32831  0.18376  -0.12641 232 GLY B O   
4881  N N   . THR B 233 ? 1.61096 1.61722 1.91806 0.34699  0.20157  -0.14509 233 THR B N   
4882  C CA  . THR B 233 ? 1.59513 1.60523 1.91371 0.31707  0.16730  -0.15853 233 THR B CA  
4883  C C   . THR B 233 ? 1.65214 1.59655 1.91850 0.30430  0.15524  -0.19402 233 THR B C   
4884  O O   . THR B 233 ? 1.70263 1.58816 1.93254 0.31790  0.17330  -0.20741 233 THR B O   
4885  C CB  . THR B 233 ? 1.56268 1.58981 1.92511 0.31757  0.16530  -0.14366 233 THR B CB  
4886  O OG1 . THR B 233 ? 1.55849 1.57751 1.92445 0.29073  0.13585  -0.16002 233 THR B OG1 
4887  C CG2 . THR B 233 ? 1.59683 1.57700 1.94579 0.34333  0.19342  -0.14443 233 THR B CG2 
4888  N N   . PRO B 234 ? 1.37129 1.32283 1.63122 0.27802  0.12531  -0.20825 234 PRO B N   
4889  C CA  . PRO B 234 ? 1.41694 1.31490 1.63155 0.26270  0.11007  -0.23826 234 PRO B CA  
4890  C C   . PRO B 234 ? 1.41372 1.29464 1.64381 0.24863  0.09536  -0.24657 234 PRO B C   
4891  O O   . PRO B 234 ? 1.36732 1.28315 1.64408 0.24636  0.09105  -0.23085 234 PRO B O   
4892  C CB  . PRO B 234 ? 1.39413 1.31970 1.60433 0.24356  0.08576  -0.24277 234 PRO B CB  
4893  C CG  . PRO B 234 ? 1.32757 1.31606 1.59169 0.23866  0.07813  -0.21912 234 PRO B CG  
4894  C CD  . PRO B 234 ? 1.31563 1.32431 1.60935 0.26057  0.10393  -0.19550 234 PRO B CD  
4895  N N   . HIS B 235 ? 1.43753 1.26300 1.62504 0.23730  0.08705  -0.27099 235 HIS B N   
4896  C CA  . HIS B 235 ? 1.44040 1.24727 1.63716 0.21890  0.06965  -0.28099 235 HIS B CA  
4897  C C   . HIS B 235 ? 1.44260 1.25322 1.62639 0.19204  0.03826  -0.29579 235 HIS B C   
4898  O O   . HIS B 235 ? 1.49659 1.26916 1.63021 0.18496  0.03313  -0.31327 235 HIS B O   
4899  C CB  . HIS B 235 ? 1.51055 1.24679 1.66832 0.22527  0.08553  -0.29474 235 HIS B CB  
4900  C CG  . HIS B 235 ? 1.52856 1.23701 1.68090 0.19927  0.06297  -0.30991 235 HIS B CG  
4901  N ND1 . HIS B 235 ? 1.47768 1.22063 1.68061 0.18778  0.04885  -0.30020 235 HIS B ND1 
4902  C CD2 . HIS B 235 ? 1.59235 1.24402 1.69435 0.18022  0.05086  -0.33266 235 HIS B CD2 
4903  C CE1 . HIS B 235 ? 1.50805 1.21964 1.69628 0.16425  0.03047  -0.31520 235 HIS B CE1 
4904  N NE2 . HIS B 235 ? 1.57796 1.23470 1.70550 0.15778  0.02996  -0.33473 235 HIS B NE2 
4905  N N   . TRP B 236 ? 1.25046 1.10627 1.47784 0.17783  0.01815  -0.28729 236 TRP B N   
4906  C CA  . TRP B 236 ? 1.24629 1.11702 1.47124 0.15635  -0.00970 -0.29515 236 TRP B CA  
4907  C C   . TRP B 236 ? 1.27766 1.11979 1.49758 0.13642  -0.02604 -0.30788 236 TRP B C   
4908  O O   . TRP B 236 ? 1.26094 1.10682 1.51169 0.13407  -0.02473 -0.30201 236 TRP B O   
4909  C CB  . TRP B 236 ? 1.17811 1.10705 1.44906 0.15277  -0.01999 -0.27844 236 TRP B CB  
4910  C CG  . TRP B 236 ? 1.14795 1.10748 1.42372 0.16654  -0.00796 -0.26444 236 TRP B CG  
4911  C CD1 . TRP B 236 ? 1.11483 1.09965 1.41815 0.17999  0.00867  -0.24578 236 TRP B CD1 
4912  C CD2 . TRP B 236 ? 1.15147 1.12114 1.40449 0.16624  -0.01264 -0.26584 236 TRP B CD2 
4913  N NE1 . TRP B 236 ? 1.09924 1.11008 1.39894 0.18630  0.01412  -0.23533 236 TRP B NE1 
4914  C CE2 . TRP B 236 ? 1.12115 1.12138 1.38928 0.17871  0.00215  -0.24800 236 TRP B CE2 
4915  C CE3 . TRP B 236 ? 1.17945 1.13670 1.40096 0.15568  -0.02875 -0.27874 236 TRP B CE3 
4916  C CZ2 . TRP B 236 ? 1.11953 1.13534 1.37117 0.18061  0.00241  -0.24380 236 TRP B CZ2 
4917  C CZ3 . TRP B 236 ? 1.17557 1.14759 1.38012 0.15961  -0.02800 -0.27468 236 TRP B CZ3 
4918  C CH2 . TRP B 236 ? 1.14645 1.14607 1.36557 0.17185  -0.01196 -0.25790 236 TRP B CH2 
4919  N N   . ASN B 237 ? 1.29188 1.10580 1.47210 0.12063  -0.04195 -0.32393 237 ASN B N   
4920  C CA  . ASN B 237 ? 1.32271 1.11654 1.49957 0.09624  -0.06246 -0.33369 237 ASN B CA  
4921  C C   . ASN B 237 ? 1.28559 1.13150 1.50162 0.08076  -0.08783 -0.32492 237 ASN B C   
4922  O O   . ASN B 237 ? 1.25858 1.13839 1.48096 0.08523  -0.09326 -0.31837 237 ASN B O   
4923  C CB  . ASN B 237 ? 1.39543 1.13086 1.50668 0.08281  -0.06951 -0.35388 237 ASN B CB  
4924  C CG  . ASN B 237 ? 1.44557 1.11849 1.51056 0.09978  -0.04077 -0.36341 237 ASN B CG  
4925  O OD1 . ASN B 237 ? 1.47634 1.10964 1.53412 0.09688  -0.03303 -0.36832 237 ASN B OD1 
4926  N ND2 . ASN B 237 ? 1.45859 1.11973 1.49000 0.11819  -0.02344 -0.36534 237 ASN B ND2 
4927  N N   . ASN B 238 ? 1.31487 1.16588 1.55723 0.06367  -0.10141 -0.32334 238 ASN B N   
4928  C CA  . ASN B 238 ? 1.28641 1.18556 1.56857 0.05022  -0.12304 -0.31294 238 ASN B CA  
4929  C C   . ASN B 238 ? 1.22793 1.17450 1.55255 0.06646  -0.11347 -0.29588 238 ASN B C   
4930  O O   . ASN B 238 ? 1.20702 1.18702 1.54180 0.06808  -0.12194 -0.28842 238 ASN B O   
4931  C CB  . ASN B 238 ? 1.30674 1.21199 1.56425 0.03655  -0.14538 -0.31788 238 ASN B CB  
4932  C CG  . ASN B 238 ? 1.28582 1.23576 1.58353 0.02102  -0.16831 -0.30605 238 ASN B CG  
4933  O OD1 . ASN B 238 ? 1.26069 1.23350 1.60219 0.01943  -0.16687 -0.29565 238 ASN B OD1 
4934  N ND2 . ASN B 238 ? 1.29467 1.25851 1.57816 0.01055  -0.18868 -0.30573 238 ASN B ND2 
4935  N N   . LYS B 239 ? 1.00673 0.95259 1.35256 0.07795  -0.09551 -0.28905 239 LYS B N   
4936  C CA  . LYS B 239 ? 0.94995 0.93537 1.33154 0.08896  -0.08784 -0.27265 239 LYS B CA  
4937  C C   . LYS B 239 ? 0.93434 0.95287 1.35207 0.07822  -0.10166 -0.26309 239 LYS B C   
4938  O O   . LYS B 239 ? 0.89012 0.93820 1.32679 0.08508  -0.09864 -0.25103 239 LYS B O   
4939  C CB  . LYS B 239 ? 0.92672 0.90457 1.32277 0.10099  -0.06810 -0.26561 239 LYS B CB  
4940  C CG  . LYS B 239 ? 0.95106 0.89478 1.31598 0.11490  -0.05020 -0.27206 239 LYS B CG  
4941  C CD  . LYS B 239 ? 0.91996 0.87036 1.30728 0.13006  -0.03071 -0.25827 239 LYS B CD  
4942  C CE  . LYS B 239 ? 0.96376 0.86770 1.33091 0.13842  -0.01480 -0.26513 239 LYS B CE  
4943  N NZ  . LYS B 239 ? 1.00882 0.87783 1.32907 0.14727  -0.00541 -0.27753 239 LYS B NZ  
4944  N N   . GLU B 240 ? 1.16341 1.17616 1.58930 0.06118  -0.11576 -0.26706 240 GLU B N   
4945  C CA  . GLU B 240 ? 1.15295 1.20029 1.61656 0.05245  -0.12689 -0.25534 240 GLU B CA  
4946  C C   . GLU B 240 ? 1.13805 1.21502 1.60300 0.05351  -0.13857 -0.24938 240 GLU B C   
4947  O O   . GLU B 240 ? 1.09896 1.20732 1.59585 0.05206  -0.14331 -0.23642 240 GLU B O   
4948  C CB  . GLU B 240 ? 1.17348 1.21054 1.64623 0.03151  -0.14052 -0.25897 240 GLU B CB  
4949  C CG  . GLU B 240 ? 1.18217 1.19407 1.66293 0.02968  -0.12886 -0.26052 240 GLU B CG  
4950  C CD  . GLU B 240 ? 1.21090 1.17308 1.65061 0.03534  -0.11735 -0.27493 240 GLU B CD  
4951  O OE1 . GLU B 240 ? 1.23831 1.17855 1.63905 0.03260  -0.12331 -0.28701 240 GLU B OE1 
4952  O OE2 . GLU B 240 ? 1.20624 1.15009 1.65124 0.04368  -0.10112 -0.27306 240 GLU B OE2 
4953  N N   . ALA B 241 ? 1.14736 1.21388 1.57775 0.05730  -0.14176 -0.25730 241 ALA B N   
4954  C CA  . ALA B 241 ? 1.13176 1.22422 1.56112 0.05966  -0.15225 -0.25056 241 ALA B CA  
4955  C C   . ALA B 241 ? 1.08330 1.19898 1.53099 0.07455  -0.13994 -0.23690 241 ALA B C   
4956  O O   . ALA B 241 ? 1.04288 1.18488 1.50909 0.07635  -0.14576 -0.22516 241 ALA B O   
4957  C CB  . ALA B 241 ? 1.16009 1.23227 1.54432 0.06129  -0.15583 -0.26196 241 ALA B CB  
4958  N N   . LEU B 242 ? 0.97998 1.08496 1.42091 0.08498  -0.12261 -0.23683 242 LEU B N   
4959  C CA  . LEU B 242 ? 0.91513 1.03476 1.36422 0.09509  -0.11182 -0.22471 242 LEU B CA  
4960  C C   . LEU B 242 ? 0.87385 0.99836 1.35044 0.09516  -0.10215 -0.21607 242 LEU B C   
4961  O O   . LEU B 242 ? 0.83201 0.96553 1.31355 0.10043  -0.09472 -0.20538 242 LEU B O   
4962  C CB  . LEU B 242 ? 0.90474 1.01449 1.32719 0.10370  -0.10112 -0.22653 242 LEU B CB  
4963  C CG  . LEU B 242 ? 0.93288 1.03962 1.32483 0.10626  -0.10711 -0.23162 242 LEU B CG  
4964  C CD1 . LEU B 242 ? 0.91893 1.01874 1.28997 0.11414  -0.09403 -0.23101 242 LEU B CD1 
4965  C CD2 . LEU B 242 ? 0.91890 1.04274 1.31388 0.10800  -0.11426 -0.22250 242 LEU B CD2 
4966  N N   . VAL B 243 ? 0.90645 1.02091 1.39634 0.08874  -0.10171 -0.22043 243 VAL B N   
4967  C CA  . VAL B 243 ? 0.87405 0.99046 1.38759 0.08854  -0.09211 -0.21237 243 VAL B CA  
4968  C C   . VAL B 243 ? 0.88164 1.00930 1.42379 0.07893  -0.10002 -0.20860 243 VAL B C   
4969  O O   . VAL B 243 ? 0.92565 1.05287 1.46858 0.06884  -0.11366 -0.21495 243 VAL B O   
4970  C CB  . VAL B 243 ? 0.88814 0.98371 1.39560 0.09062  -0.08257 -0.21734 243 VAL B CB  
4971  C CG1 . VAL B 243 ? 0.85871 0.95674 1.38929 0.09031  -0.07343 -0.20746 243 VAL B CG1 
4972  C CG2 . VAL B 243 ? 0.87666 0.96793 1.36027 0.10063  -0.07438 -0.21781 243 VAL B CG2 
4973  N N   . GLU B 244 ? 1.02318 1.16117 1.58758 0.08062  -0.09168 -0.19696 244 GLU B N   
4974  C CA  . GLU B 244 ? 1.02404 1.17427 1.61973 0.07199  -0.09570 -0.19082 244 GLU B CA  
4975  C C   . GLU B 244 ? 0.99560 1.14290 1.60622 0.07411  -0.08174 -0.18186 244 GLU B C   
4976  O O   . GLU B 244 ? 0.97201 1.11145 1.56858 0.08158  -0.07088 -0.17848 244 GLU B O   
4977  C CB  . GLU B 244 ? 1.00456 1.18227 1.61622 0.07321  -0.10271 -0.18097 244 GLU B CB  
4978  C CG  . GLU B 244 ? 0.96527 1.15002 1.57251 0.08703  -0.09020 -0.16960 244 GLU B CG  
4979  C CD  . GLU B 244 ? 0.95446 1.16575 1.57979 0.09189  -0.09429 -0.15736 244 GLU B CD  
4980  O OE1 . GLU B 244 ? 0.97133 1.20039 1.61164 0.08311  -0.11052 -0.15766 244 GLU B OE1 
4981  O OE2 . GLU B 244 ? 0.93499 1.14808 1.55780 0.10430  -0.08105 -0.14621 244 GLU B OE2 
4982  N N   . PHE B 245 ? 0.82769 0.98174 1.46607 0.06531  -0.08326 -0.17696 245 PHE B N   
4983  C CA  . PHE B 245 ? 0.81437 0.96224 1.46660 0.06477  -0.07131 -0.16951 245 PHE B CA  
4984  C C   . PHE B 245 ? 0.78701 0.95711 1.46693 0.06488  -0.06652 -0.15492 245 PHE B C   
4985  O O   . PHE B 245 ? 0.79510 0.98360 1.50019 0.05607  -0.07573 -0.15123 245 PHE B O   
4986  C CB  . PHE B 245 ? 0.86000 0.98902 1.51768 0.05419  -0.07446 -0.17674 245 PHE B CB  
4987  C CG  . PHE B 245 ? 0.89523 0.99854 1.52500 0.05780  -0.07415 -0.18922 245 PHE B CG  
4988  C CD1 . PHE B 245 ? 0.93650 1.03184 1.54622 0.05501  -0.08498 -0.20161 245 PHE B CD1 
4989  C CD2 . PHE B 245 ? 0.88608 0.97390 1.50939 0.06480  -0.06210 -0.18669 245 PHE B CD2 
4990  C CE1 . PHE B 245 ? 0.96361 1.03323 1.54577 0.06083  -0.08101 -0.21207 245 PHE B CE1 
4991  C CE2 . PHE B 245 ? 0.90638 0.97370 1.50748 0.07140  -0.05874 -0.19489 245 PHE B CE2 
4992  C CZ  . PHE B 245 ? 0.94249 0.99926 1.52220 0.07025  -0.06679 -0.20801 245 PHE B CZ  
4993  N N   . LYS B 246 ? 0.90704 1.07496 1.58077 0.07408  -0.05186 -0.14537 246 LYS B N   
4994  C CA  . LYS B 246 ? 0.88971 1.07263 1.58370 0.07807  -0.04141 -0.13041 246 LYS B CA  
4995  C C   . LYS B 246 ? 0.88946 1.06027 1.58934 0.07508  -0.02926 -0.12404 246 LYS B C   
4996  O O   . LYS B 246 ? 0.90123 1.05467 1.59256 0.07003  -0.03043 -0.13025 246 LYS B O   
4997  C CB  . LYS B 246 ? 0.87794 1.06006 1.55081 0.09194  -0.03195 -0.12420 246 LYS B CB  
4998  C CG  . LYS B 246 ? 0.88074 1.06999 1.54056 0.09612  -0.04323 -0.13060 246 LYS B CG  
4999  C CD  . LYS B 246 ? 0.88652 1.10314 1.57631 0.08921  -0.05901 -0.13004 246 LYS B CD  
5000  C CE  . LYS B 246 ? 0.87326 1.11856 1.59653 0.09504  -0.05236 -0.11146 246 LYS B CE  
5001  N NZ  . LYS B 246 ? 0.87890 1.15586 1.63767 0.08240  -0.07038 -0.10757 246 LYS B NZ  
5002  N N   . ASP B 247 ? 0.86689 1.04718 1.58148 0.07968  -0.01623 -0.10994 247 ASP B N   
5003  C CA  . ASP B 247 ? 0.87016 1.03864 1.58689 0.07810  -0.00225 -0.10142 247 ASP B CA  
5004  C C   . ASP B 247 ? 0.87937 1.05355 1.62691 0.06490  -0.00798 -0.10114 247 ASP B C   
5005  O O   . ASP B 247 ? 0.89101 1.07151 1.65114 0.05543  -0.02349 -0.10982 247 ASP B O   
5006  C CB  . ASP B 247 ? 0.87773 1.01832 1.55679 0.07943  0.00258  -0.10521 247 ASP B CB  
5007  C CG  . ASP B 247 ? 0.88799 1.01463 1.56322 0.07716  0.01612  -0.09518 247 ASP B CG  
5008  O OD1 . ASP B 247 ? 0.89175 1.02060 1.57172 0.08222  0.03036  -0.08400 247 ASP B OD1 
5009  O OD2 . ASP B 247 ? 0.89584 1.00947 1.56327 0.07133  0.01348  -0.09711 247 ASP B OD2 
5010  N N   . ALA B 248 ? 2.21004 2.37802 2.96548 0.06308  0.00476  -0.09110 248 ALA B N   
5011  C CA  . ALA B 248 ? 2.22530 2.39131 3.00414 0.05030  0.00198  -0.08967 248 ALA B CA  
5012  C C   . ALA B 248 ? 2.23238 2.37887 2.99858 0.05189  0.01698  -0.08141 248 ALA B C   
5013  O O   . ALA B 248 ? 2.23395 2.38610 3.01913 0.04916  0.02775  -0.06921 248 ALA B O   
5014  C CB  . ALA B 248 ? 2.22017 2.41624 3.04085 0.04248  -0.00084 -0.07982 248 ALA B CB  
5015  N N   . HIS B 249 ? 1.08795 1.21285 1.82155 0.05555  0.01740  -0.08633 249 HIS B N   
5016  C CA  . HIS B 249 ? 1.10054 1.20720 1.81882 0.05486  0.02818  -0.07755 249 HIS B CA  
5017  C C   . HIS B 249 ? 1.11963 1.21942 1.85820 0.04578  0.02561  -0.07627 249 HIS B C   
5018  O O   . HIS B 249 ? 1.13179 1.23352 1.88760 0.03967  0.01480  -0.08487 249 HIS B O   
5019  C CB  . HIS B 249 ? 1.10354 1.19460 1.78444 0.05841  0.02602  -0.08022 249 HIS B CB  
5020  C CG  . HIS B 249 ? 1.11131 1.19209 1.75917 0.06314  0.03659  -0.07383 249 HIS B CG  
5021  N ND1 . HIS B 249 ? 1.10561 1.19211 1.74736 0.07077  0.04120  -0.07511 249 HIS B ND1 
5022  C CD2 . HIS B 249 ? 1.13658 1.19741 1.75094 0.06051  0.04346  -0.06569 249 HIS B CD2 
5023  C CE1 . HIS B 249 ? 1.13235 1.19766 1.73521 0.07345  0.05239  -0.06929 249 HIS B CE1 
5024  N NE2 . HIS B 249 ? 1.15400 1.20311 1.73808 0.06559  0.05287  -0.06395 249 HIS B NE2 
5025  N N   . ALA B 250 ? 1.11146 1.19864 1.84325 0.04420  0.03612  -0.06512 250 ALA B N   
5026  C CA  . ALA B 250 ? 1.13535 1.21231 1.88372 0.03661  0.03578  -0.06166 250 ALA B CA  
5027  C C   . ALA B 250 ? 1.15373 1.21778 1.89549 0.03754  0.02541  -0.07081 250 ALA B C   
5028  O O   . ALA B 250 ? 1.18417 1.23851 1.94174 0.03158  0.02128  -0.07499 250 ALA B O   
5029  C CB  . ALA B 250 ? 1.14822 1.21270 1.88423 0.03597  0.04860  -0.04696 250 ALA B CB  
5030  N N   . LYS B 251 ? 0.99275 1.05468 1.70965 0.04491  0.02228  -0.07296 251 LYS B N   
5031  C CA  . LYS B 251 ? 1.00577 1.05775 1.71661 0.04939  0.01662  -0.07694 251 LYS B CA  
5032  C C   . LYS B 251 ? 0.98888 1.04747 1.68809 0.05536  0.00826  -0.08917 251 LYS B C   
5033  O O   . LYS B 251 ? 0.99493 1.04700 1.68786 0.06170  0.00603  -0.09106 251 LYS B O   
5034  C CB  . LYS B 251 ? 1.00806 1.05497 1.70382 0.05221  0.02083  -0.06214 251 LYS B CB  
5035  C CG  . LYS B 251 ? 1.03386 1.07013 1.73941 0.04712  0.02878  -0.04952 251 LYS B CG  
5036  C CD  . LYS B 251 ? 1.05001 1.07856 1.75121 0.05166  0.02945  -0.03683 251 LYS B CD  
5037  C CE  . LYS B 251 ? 1.08210 1.09746 1.79353 0.04674  0.03720  -0.02462 251 LYS B CE  
5038  N NZ  . LYS B 251 ? 1.08011 1.09776 1.77991 0.03938  0.04375  -0.01555 251 LYS B NZ  
5039  N N   . ARG B 252 ? 0.88285 0.95427 1.57929 0.05500  0.00499  -0.09591 252 ARG B N   
5040  C CA  . ARG B 252 ? 0.86973 0.94674 1.55289 0.06034  -0.00277 -0.10674 252 ARG B CA  
5041  C C   . ARG B 252 ? 0.85752 0.94811 1.54647 0.05876  -0.00691 -0.11354 252 ARG B C   
5042  O O   . ARG B 252 ? 0.85096 0.94988 1.55241 0.05589  -0.00159 -0.10696 252 ARG B O   
5043  C CB  . ARG B 252 ? 0.85145 0.93153 1.50916 0.06506  -0.00180 -0.10012 252 ARG B CB  
5044  C CG  . ARG B 252 ? 0.84618 0.92681 1.48776 0.06210  0.00457  -0.09063 252 ARG B CG  
5045  C CD  . ARG B 252 ? 0.84813 0.92733 1.46020 0.06122  0.00307  -0.08273 252 ARG B CD  
5046  N NE  . ARG B 252 ? 0.83896 0.92254 1.43176 0.06348  -0.00150 -0.08991 252 ARG B NE  
5047  C CZ  . ARG B 252 ? 0.85006 0.92600 1.41713 0.06159  0.00250  -0.08818 252 ARG B CZ  
5048  N NH1 . ARG B 252 ? 0.87202 0.93476 1.42789 0.05804  0.01227  -0.07985 252 ARG B NH1 
5049  N NH2 . ARG B 252 ? 0.84730 0.92487 1.39642 0.06391  -0.00166 -0.09450 252 ARG B NH2 
5050  N N   . GLN B 253 ? 0.88400 0.97793 1.56464 0.06176  -0.01556 -0.12504 253 GLN B N   
5051  C CA  . GLN B 253 ? 0.86777 0.97654 1.54671 0.06336  -0.02010 -0.12913 253 GLN B CA  
5052  C C   . GLN B 253 ? 0.84855 0.95723 1.49867 0.07060  -0.01864 -0.12837 253 GLN B C   
5053  O O   . GLN B 253 ? 0.84693 0.94801 1.48141 0.07168  -0.01424 -0.12183 253 GLN B O   
5054  C CB  . GLN B 253 ? 0.89064 1.00170 1.57713 0.05897  -0.03254 -0.14193 253 GLN B CB  
5055  C CG  . GLN B 253 ? 0.91526 1.03116 1.62962 0.04708  -0.03713 -0.14105 253 GLN B CG  
5056  C CD  . GLN B 253 ? 0.96134 1.06893 1.67310 0.03836  -0.05118 -0.15475 253 GLN B CD  
5057  O OE1 . GLN B 253 ? 1.00202 1.08425 1.69649 0.03918  -0.05170 -0.16416 253 GLN B OE1 
5058  N NE2 . GLN B 253 ? 0.95867 1.08661 1.68556 0.03016  -0.06213 -0.15460 253 GLN B NE2 
5059  N N   . THR B 254 ? 0.83871 0.95649 1.48119 0.07417  -0.02330 -0.13344 254 THR B N   
5060  C CA  . THR B 254 ? 0.83101 0.94601 1.44422 0.07916  -0.02396 -0.13473 254 THR B CA  
5061  C C   . THR B 254 ? 0.83420 0.95484 1.44376 0.08150  -0.03446 -0.14671 254 THR B C   
5062  O O   . THR B 254 ? 0.83797 0.96893 1.46076 0.08069  -0.04045 -0.15054 254 THR B O   
5063  C CB  . THR B 254 ? 0.82901 0.94148 1.42486 0.08253  -0.01574 -0.12687 254 THR B CB  
5064  O OG1 . THR B 254 ? 0.82433 0.94952 1.43953 0.08605  -0.01477 -0.12574 254 THR B OG1 
5065  C CG2 . THR B 254 ? 0.84044 0.93995 1.42661 0.07902  -0.00497 -0.11556 254 THR B CG2 
5066  N N   . VAL B 255 ? 0.83591 0.95172 1.42808 0.08399  -0.03667 -0.15067 255 VAL B N   
5067  C CA  . VAL B 255 ? 0.84454 0.96216 1.42630 0.08696  -0.04470 -0.16171 255 VAL B CA  
5068  C C   . VAL B 255 ? 0.83363 0.95555 1.39352 0.09048  -0.04490 -0.15939 255 VAL B C   
5069  O O   . VAL B 255 ? 0.82870 0.94633 1.37283 0.08986  -0.03870 -0.15042 255 VAL B O   
5070  C CB  . VAL B 255 ? 0.85565 0.96530 1.42990 0.09027  -0.04351 -0.16538 255 VAL B CB  
5071  C CG1 . VAL B 255 ? 0.87684 0.98284 1.43868 0.09304  -0.05024 -0.17836 255 VAL B CG1 
5072  C CG2 . VAL B 255 ? 0.87104 0.97028 1.46285 0.08839  -0.03933 -0.16390 255 VAL B CG2 
5073  N N   . VAL B 256 ? 0.83140 0.95874 1.38643 0.09283  -0.05252 -0.16692 256 VAL B N   
5074  C CA  . VAL B 256 ? 0.82780 0.95599 1.36030 0.09713  -0.05215 -0.16444 256 VAL B CA  
5075  C C   . VAL B 256 ? 0.84045 0.97218 1.36249 0.09950  -0.06171 -0.17443 256 VAL B C   
5076  O O   . VAL B 256 ? 0.85671 0.99278 1.39145 0.09698  -0.07037 -0.18204 256 VAL B O   
5077  C CB  . VAL B 256 ? 0.82368 0.95522 1.36254 0.10035  -0.04703 -0.15619 256 VAL B CB  
5078  C CG1 . VAL B 256 ? 0.82438 0.97279 1.39258 0.09991  -0.05450 -0.15785 256 VAL B CG1 
5079  C CG2 . VAL B 256 ? 0.83259 0.95668 1.34216 0.10608  -0.04397 -0.15293 256 VAL B CG2 
5080  N N   . VAL B 257 ? 0.84886 0.97688 1.34451 0.10230  -0.06072 -0.17383 257 VAL B N   
5081  C CA  . VAL B 257 ? 0.86376 0.99340 1.34390 0.10512  -0.06823 -0.18196 257 VAL B CA  
5082  C C   . VAL B 257 ? 0.86657 1.00022 1.33930 0.10939  -0.07106 -0.17835 257 VAL B C   
5083  O O   . VAL B 257 ? 0.86098 0.99018 1.32963 0.11185  -0.06342 -0.16901 257 VAL B O   
5084  C CB  . VAL B 257 ? 0.86698 0.99266 1.32446 0.10594  -0.06457 -0.18136 257 VAL B CB  
5085  C CG1 . VAL B 257 ? 0.86086 0.98606 1.32952 0.10457  -0.05855 -0.17862 257 VAL B CG1 
5086  C CG2 . VAL B 257 ? 0.86777 0.98896 1.30273 0.10458  -0.06030 -0.17186 257 VAL B CG2 
5087  N N   . LEU B 258 ? 0.94628 1.08576 1.41460 0.11095  -0.08124 -0.18495 258 LEU B N   
5088  C CA  . LEU B 258 ? 0.95181 1.09697 1.41254 0.11704  -0.08447 -0.17973 258 LEU B CA  
5089  C C   . LEU B 258 ? 0.96151 1.09474 1.38743 0.12030  -0.08068 -0.17879 258 LEU B C   
5090  O O   . LEU B 258 ? 0.96557 1.09272 1.37644 0.11702  -0.07913 -0.18343 258 LEU B O   
5091  C CB  . LEU B 258 ? 0.97213 1.13128 1.44330 0.11505  -0.09971 -0.18480 258 LEU B CB  
5092  C CG  . LEU B 258 ? 0.96668 1.14498 1.47396 0.11158  -0.10585 -0.17892 258 LEU B CG  
5093  C CD1 . LEU B 258 ? 0.95287 1.12765 1.48149 0.10566  -0.09899 -0.17900 258 LEU B CD1 
5094  C CD2 . LEU B 258 ? 0.99869 1.18808 1.51011 0.10309  -0.12486 -0.18531 258 LEU B CD2 
5095  N N   . GLY B 259 ? 0.90707 1.03693 1.32066 0.12737  -0.07794 -0.17088 259 GLY B N   
5096  C CA  . GLY B 259 ? 0.92585 1.04037 1.30350 0.12887  -0.07419 -0.16888 259 GLY B CA  
5097  C C   . GLY B 259 ? 0.94030 1.05913 1.30353 0.12768  -0.08338 -0.17731 259 GLY B C   
5098  O O   . GLY B 259 ? 0.94560 1.07611 1.32167 0.12678  -0.09371 -0.18497 259 GLY B O   
5099  N N   . SER B 260 ? 0.85746 0.96404 1.18993 0.12607  -0.07931 -0.17539 260 SER B N   
5100  C CA  . SER B 260 ? 0.87563 0.98433 1.18985 0.12604  -0.08511 -0.18163 260 SER B CA  
5101  C C   . SER B 260 ? 0.89349 1.00858 1.20626 0.13264  -0.09552 -0.18311 260 SER B C   
5102  O O   . SER B 260 ? 0.90196 1.01261 1.20731 0.13944  -0.09419 -0.17440 260 SER B O   
5103  C CB  . SER B 260 ? 0.89413 0.98994 1.17635 0.12220  -0.07863 -0.17559 260 SER B CB  
5104  O OG  . SER B 260 ? 0.91430 1.01177 1.17698 0.12380  -0.08288 -0.17975 260 SER B OG  
5105  N N   . GLN B 261 ? 0.82515 0.94853 1.14232 0.13061  -0.10560 -0.19303 261 GLN B N   
5106  C CA  . GLN B 261 ? 0.85221 0.98420 1.16687 0.13327  -0.11920 -0.19374 261 GLN B CA  
5107  C C   . GLN B 261 ? 0.88386 1.00765 1.16322 0.13608  -0.12108 -0.19420 261 GLN B C   
5108  O O   . GLN B 261 ? 0.91575 1.04535 1.18686 0.13654  -0.13392 -0.19614 261 GLN B O   
5109  C CB  . GLN B 261 ? 0.87253 1.01111 1.20049 0.12574  -0.13105 -0.20456 261 GLN B CB  
5110  C CG  . GLN B 261 ? 0.84626 0.99377 1.21025 0.12155  -0.13071 -0.20320 261 GLN B CG  
5111  C CD  . GLN B 261 ? 0.82481 0.99140 1.21507 0.12610  -0.13465 -0.18953 261 GLN B CD  
5112  O OE1 . GLN B 261 ? 0.83820 1.01648 1.22537 0.13002  -0.14447 -0.18277 261 GLN B OE1 
5113  N NE2 . GLN B 261 ? 0.79281 0.96363 1.20950 0.12686  -0.12582 -0.18350 261 GLN B NE2 
5114  N N   . GLU B 262 ? 1.03113 1.14230 1.28887 0.13613  -0.10959 -0.19117 262 GLU B N   
5115  C CA  . GLU B 262 ? 1.05954 1.16247 1.28326 0.13779  -0.10989 -0.19035 262 GLU B CA  
5116  C C   . GLU B 262 ? 1.08254 1.18501 1.29672 0.14549  -0.11646 -0.18163 262 GLU B C   
5117  O O   . GLU B 262 ? 1.11670 1.21996 1.31147 0.14728  -0.12515 -0.18332 262 GLU B O   
5118  C CB  . GLU B 262 ? 1.05047 1.14258 1.25674 0.13357  -0.09697 -0.18471 262 GLU B CB  
5119  C CG  . GLU B 262 ? 1.07342 1.15905 1.24642 0.13292  -0.09543 -0.18382 262 GLU B CG  
5120  C CD  . GLU B 262 ? 1.07236 1.15116 1.23104 0.12499  -0.08452 -0.17505 262 GLU B CD  
5121  O OE1 . GLU B 262 ? 1.07023 1.13943 1.23064 0.12076  -0.08014 -0.16752 262 GLU B OE1 
5122  O OE2 . GLU B 262 ? 1.07983 1.16249 1.22402 0.12195  -0.08023 -0.17462 262 GLU B OE2 
5123  N N   . GLY B 263 ? 1.09274 1.19247 1.31856 0.15138  -0.11111 -0.17103 263 GLY B N   
5124  C CA  . GLY B 263 ? 1.11201 1.21132 1.33131 0.16262  -0.11424 -0.15953 263 GLY B CA  
5125  C C   . GLY B 263 ? 1.11602 1.24141 1.35804 0.16529  -0.13128 -0.15859 263 GLY B C   
5126  O O   . GLY B 263 ? 1.14192 1.27213 1.37106 0.17112  -0.14018 -0.15221 263 GLY B O   
5127  N N   . ALA B 264 ? 0.94032 1.08305 1.21563 0.15941  -0.13715 -0.16344 264 ALA B N   
5128  C CA  . ALA B 264 ? 0.94526 1.11394 1.24212 0.15646  -0.15620 -0.16180 264 ALA B CA  
5129  C C   . ALA B 264 ? 0.98257 1.14776 1.25084 0.14813  -0.17041 -0.17262 264 ALA B C   
5130  O O   . ALA B 264 ? 0.99755 1.17798 1.26411 0.14806  -0.18693 -0.16625 264 ALA B O   
5131  C CB  . ALA B 264 ? 0.91926 1.10170 1.25239 0.14787  -0.15915 -0.16630 264 ALA B CB  
5132  N N   . VAL B 265 ? 1.06295 1.20861 1.30783 0.14145  -0.16367 -0.18745 265 VAL B N   
5133  C CA  . VAL B 265 ? 1.09749 1.23339 1.30847 0.13535  -0.17268 -0.19822 265 VAL B CA  
5134  C C   . VAL B 265 ? 1.11697 1.24736 1.29762 0.14307  -0.17305 -0.18989 265 VAL B C   
5135  O O   . VAL B 265 ? 1.13417 1.26969 1.29833 0.14106  -0.18875 -0.18862 265 VAL B O   
5136  C CB  . VAL B 265 ? 1.10211 1.21895 1.29749 0.13062  -0.16026 -0.21286 265 VAL B CB  
5137  C CG1 . VAL B 265 ? 1.12091 1.22264 1.27605 0.12663  -0.16563 -0.22378 265 VAL B CG1 
5138  C CG2 . VAL B 265 ? 1.09070 1.20997 1.31451 0.12388  -0.15981 -0.22017 265 VAL B CG2 
5139  N N   . HIS B 266 ? 1.26850 1.38620 1.43826 0.15009  -0.15655 -0.18364 266 HIS B N   
5140  C CA  . HIS B 266 ? 1.29135 1.39952 1.43159 0.15746  -0.15485 -0.17402 266 HIS B CA  
5141  C C   . HIS B 266 ? 1.29719 1.42172 1.44686 0.16549  -0.16889 -0.16033 266 HIS B C   
5142  O O   . HIS B 266 ? 1.32042 1.44372 1.44440 0.16764  -0.17800 -0.15644 266 HIS B O   
5143  C CB  . HIS B 266 ? 1.28704 1.37772 1.41969 0.16160  -0.13640 -0.16636 266 HIS B CB  
5144  C CG  . HIS B 266 ? 1.27072 1.34586 1.37506 0.15484  -0.12569 -0.17184 266 HIS B CG  
5145  N ND1 . HIS B 266 ? 1.28331 1.34162 1.35380 0.15633  -0.11977 -0.16439 266 HIS B ND1 
5146  C CD2 . HIS B 266 ? 1.24446 1.32058 1.35153 0.14697  -0.11901 -0.18151 266 HIS B CD2 
5147  C CE1 . HIS B 266 ? 1.26561 1.31879 1.32131 0.14812  -0.11082 -0.16869 266 HIS B CE1 
5148  N NE2 . HIS B 266 ? 1.24339 1.30846 1.32201 0.14370  -0.10961 -0.17833 266 HIS B NE2 
5149  N N   . THR B 267 ? 1.14168 1.28391 1.32939 0.17071  -0.17019 -0.15074 267 THR B N   
5150  C CA  . THR B 267 ? 1.13928 1.30518 1.34596 0.18038  -0.18208 -0.13291 267 THR B CA  
5151  C C   . THR B 267 ? 1.15160 1.33832 1.35672 0.16971  -0.20763 -0.13562 267 THR B C   
5152  O O   . THR B 267 ? 1.17548 1.36485 1.35864 0.17343  -0.21798 -0.12752 267 THR B O   
5153  C CB  . THR B 267 ? 1.10277 1.28714 1.35509 0.18704  -0.17649 -0.12214 267 THR B CB  
5154  O OG1 . THR B 267 ? 1.09683 1.25593 1.34108 0.19811  -0.15298 -0.11690 267 THR B OG1 
5155  C CG2 . THR B 267 ? 1.09888 1.31769 1.37952 0.19693  -0.18984 -0.10052 267 THR B CG2 
5156  N N   . ALA B 268 ? 1.15570 1.35390 1.37984 0.15491  -0.21850 -0.14668 268 ALA B N   
5157  C CA  . ALA B 268 ? 1.17198 1.38426 1.38911 0.13995  -0.24445 -0.15028 268 ALA B CA  
5158  C C   . ALA B 268 ? 1.20291 1.38513 1.36735 0.13079  -0.24596 -0.16886 268 ALA B C   
5159  O O   . ALA B 268 ? 1.21555 1.38832 1.36571 0.11445  -0.25662 -0.18437 268 ALA B O   
5160  C CB  . ALA B 268 ? 1.15434 1.38287 1.40529 0.12507  -0.25487 -0.15562 268 ALA B CB  
5161  N N   . LEU B 269 ? 1.41986 1.58386 1.55248 0.14127  -0.23391 -0.16683 269 LEU B N   
5162  C CA  . LEU B 269 ? 1.44351 1.58084 1.52569 0.13547  -0.23223 -0.18109 269 LEU B CA  
5163  C C   . LEU B 269 ? 1.46480 1.59666 1.51453 0.14414  -0.23382 -0.17015 269 LEU B C   
5164  O O   . LEU B 269 ? 1.48633 1.60292 1.49390 0.13742  -0.24039 -0.17863 269 LEU B O   
5165  C CB  . LEU B 269 ? 1.43198 1.54593 1.50513 0.13654  -0.20822 -0.19456 269 LEU B CB  
5166  C CG  . LEU B 269 ? 1.43715 1.53242 1.49110 0.12527  -0.20655 -0.21506 269 LEU B CG  
5167  C CD1 . LEU B 269 ? 1.41914 1.49907 1.46970 0.13008  -0.18132 -0.22172 269 LEU B CD1 
5168  C CD2 . LEU B 269 ? 1.46909 1.54856 1.47419 0.11839  -0.21862 -0.22246 269 LEU B CD2 
5169  N N   . ALA B 270 ? 1.42386 1.56279 1.48732 0.15930  -0.22620 -0.15177 270 ALA B N   
5170  C CA  . ALA B 270 ? 1.44847 1.57686 1.47882 0.16861  -0.22485 -0.14059 270 ALA B CA  
5171  C C   . ALA B 270 ? 1.47043 1.60996 1.47883 0.16254  -0.24961 -0.13629 270 ALA B C   
5172  O O   . ALA B 270 ? 1.49352 1.61766 1.46131 0.16505  -0.24959 -0.13394 270 ALA B O   
5173  C CB  . ALA B 270 ? 1.44981 1.58265 1.50056 0.18674  -0.21463 -0.11943 270 ALA B CB  
5174  N N   . GLY B 271 ? 1.71996 1.88586 1.75264 0.15253  -0.27184 -0.13420 271 GLY B N   
5175  C CA  . GLY B 271 ? 1.74471 1.92134 1.75396 0.14164  -0.29908 -0.13011 271 GLY B CA  
5176  C C   . GLY B 271 ? 1.76583 1.91259 1.72593 0.12379  -0.30324 -0.15453 271 GLY B C   
5177  O O   . GLY B 271 ? 1.78364 1.93526 1.73146 0.10554  -0.32711 -0.15965 271 GLY B O   
5178  N N   . ALA B 272 ? 1.80284 1.91722 1.73249 0.12842  -0.27947 -0.16849 272 ALA B N   
5179  C CA  . ALA B 272 ? 1.82231 1.90429 1.70295 0.11684  -0.27590 -0.19033 272 ALA B CA  
5180  C C   . ALA B 272 ? 1.82838 1.88709 1.67103 0.12694  -0.25535 -0.19101 272 ALA B C   
5181  O O   . ALA B 272 ? 1.82070 1.88589 1.67249 0.14000  -0.24661 -0.17547 272 ALA B O   
5182  C CB  . ALA B 272 ? 1.80604 1.87619 1.70221 0.11006  -0.26402 -0.20895 272 ALA B CB  
5183  N N   . LEU B 273 ? 1.59622 1.62525 1.39410 0.12081  -0.24616 -0.20840 273 LEU B N   
5184  C CA  . LEU B 273 ? 1.60451 1.61313 1.36254 0.12811  -0.22776 -0.20834 273 LEU B CA  
5185  C C   . LEU B 273 ? 1.57049 1.57632 1.34973 0.13652  -0.19853 -0.20999 273 LEU B C   
5186  O O   . LEU B 273 ? 1.54484 1.55994 1.36368 0.13638  -0.19209 -0.21405 273 LEU B O   
5187  C CB  . LEU B 273 ? 1.64357 1.62097 1.34109 0.11922  -0.22882 -0.22429 273 LEU B CB  
5188  C CG  . LEU B 273 ? 1.68586 1.65990 1.34821 0.10635  -0.25944 -0.22333 273 LEU B CG  
5189  C CD1 . LEU B 273 ? 1.68601 1.68692 1.36174 0.11246  -0.27631 -0.19944 273 LEU B CD1 
5190  C CD2 . LEU B 273 ? 1.69543 1.67245 1.37154 0.08994  -0.28011 -0.23318 273 LEU B CD2 
5191  N N   . GLU B 274 ? 1.79363 1.78802 1.54580 0.14239  -0.18178 -0.20499 274 GLU B N   
5192  C CA  . GLU B 274 ? 1.76483 1.75948 1.53316 0.14719  -0.15608 -0.20276 274 GLU B CA  
5193  C C   . GLU B 274 ? 1.78036 1.75679 1.50937 0.14784  -0.13707 -0.21011 274 GLU B C   
5194  O O   . GLU B 274 ? 1.81608 1.77553 1.49852 0.14631  -0.14223 -0.21451 274 GLU B O   
5195  C CB  . GLU B 274 ? 1.75473 1.75557 1.53349 0.15262  -0.15158 -0.18436 274 GLU B CB  
5196  C CG  . GLU B 274 ? 1.72877 1.74363 1.55552 0.15477  -0.15135 -0.17790 274 GLU B CG  
5197  C CD  . GLU B 274 ? 1.73784 1.76421 1.58128 0.15945  -0.17112 -0.16803 274 GLU B CD  
5198  O OE1 . GLU B 274 ? 1.71476 1.74698 1.58770 0.16486  -0.16765 -0.15805 274 GLU B OE1 
5199  O OE2 . GLU B 274 ? 1.77213 1.80177 1.59823 0.15768  -0.18969 -0.16880 274 GLU B OE2 
5200  N N   . ALA B 275 ? 1.40134 1.38263 1.14942 0.15034  -0.11441 -0.20961 275 ALA B N   
5201  C CA  . ALA B 275 ? 1.42806 1.39818 1.14748 0.15374  -0.09196 -0.21287 275 ALA B CA  
5202  C C   . ALA B 275 ? 1.39399 1.38214 1.14467 0.15509  -0.07088 -0.20123 275 ALA B C   
5203  O O   . ALA B 275 ? 1.35294 1.35652 1.14399 0.15212  -0.07406 -0.19523 275 ALA B O   
5204  C CB  . ALA B 275 ? 1.45752 1.40925 1.16038 0.15481  -0.08756 -0.23132 275 ALA B CB  
5205  N N   . GLU B 276 ? 1.66448 1.65103 1.39473 0.15872  -0.04931 -0.19666 276 GLU B N   
5206  C CA  . GLU B 276 ? 1.64307 1.65131 1.40187 0.15847  -0.02843 -0.18342 276 GLU B CA  
5207  C C   . GLU B 276 ? 1.65832 1.66582 1.41533 0.16814  -0.00570 -0.18936 276 GLU B C   
5208  O O   . GLU B 276 ? 1.68385 1.66669 1.41142 0.17421  -0.00563 -0.20560 276 GLU B O   
5209  C CB  . GLU B 276 ? 1.64870 1.66189 1.38972 0.15367  -0.02133 -0.16579 276 GLU B CB  
5210  C CG  . GLU B 276 ? 1.62801 1.64441 1.38315 0.14405  -0.03504 -0.15442 276 GLU B CG  
5211  C CD  . GLU B 276 ? 1.64703 1.66123 1.37770 0.13738  -0.02818 -0.13749 276 GLU B CD  
5212  O OE1 . GLU B 276 ? 1.66173 1.68652 1.38439 0.13738  -0.00919 -0.12942 276 GLU B OE1 
5213  O OE2 . GLU B 276 ? 1.65069 1.65195 1.37014 0.13274  -0.04048 -0.13090 276 GLU B OE2 
5214  N N   . MET B 277 ? 1.83358 1.86708 1.62070 0.16930  0.01424  -0.17460 277 MET B N   
5215  C CA  . MET B 277 ? 1.84755 1.88427 1.64006 0.18227  0.03929  -0.17610 277 MET B CA  
5216  C C   . MET B 277 ? 1.84658 1.91768 1.66098 0.18240  0.06147  -0.15149 277 MET B C   
5217  O O   . MET B 277 ? 1.82403 1.92605 1.68493 0.17916  0.06686  -0.13827 277 MET B O   
5218  C CB  . MET B 277 ? 1.82765 1.86582 1.65499 0.18529  0.03623  -0.18604 277 MET B CB  
5219  C CG  . MET B 277 ? 1.84766 1.87676 1.67154 0.20183  0.06152  -0.19115 277 MET B CG  
5220  S SD  . MET B 277 ? 1.85269 1.84409 1.66560 0.20459  0.04986  -0.21820 277 MET B SD  
5221  C CE  . MET B 277 ? 1.89141 1.86185 1.68388 0.22723  0.08748  -0.22104 277 MET B CE  
5222  N N   . ASP B 278 ? 1.94461 2.01231 1.72493 0.18472  0.07371  -0.14333 278 ASP B N   
5223  C CA  . ASP B 278 ? 1.95044 2.05278 1.74844 0.18456  0.09629  -0.11781 278 ASP B CA  
5224  C C   . ASP B 278 ? 1.98837 2.07730 1.74924 0.20264  0.12393  -0.11865 278 ASP B C   
5225  O O   . ASP B 278 ? 2.01415 2.08119 1.72740 0.20219  0.12354  -0.12174 278 ASP B O   
5226  C CB  . ASP B 278 ? 1.94537 2.05963 1.74042 0.16550  0.08448  -0.10142 278 ASP B CB  
5227  C CG  . ASP B 278 ? 1.93325 2.09300 1.77291 0.15373  0.09375  -0.07384 278 ASP B CG  
5228  O OD1 . ASP B 278 ? 1.92414 2.11143 1.80069 0.16258  0.10982  -0.06561 278 ASP B OD1 
5229  O OD2 . ASP B 278 ? 1.93394 2.10087 1.77045 0.13477  0.08445  -0.05927 278 ASP B OD2 
5230  N N   . GLY B 279 ? 1.89017 1.98987 1.67048 0.21983  0.14938  -0.11503 279 GLY B N   
5231  C CA  . GLY B 279 ? 1.85863 1.98512 1.69520 0.22039  0.14907  -0.10945 279 GLY B CA  
5232  C C   . GLY B 279 ? 1.87155 1.97614 1.70240 0.24332  0.16962  -0.12227 279 GLY B C   
5233  O O   . GLY B 279 ? 1.90262 1.99695 1.70799 0.26248  0.19954  -0.11875 279 GLY B O   
5234  N N   . ALA B 280 ? 1.57617 1.67023 1.42795 0.24174  0.15512  -0.13666 280 ALA B N   
5235  C CA  . ALA B 280 ? 1.59273 1.65085 1.42859 0.25959  0.16807  -0.15508 280 ALA B CA  
5236  C C   . ALA B 280 ? 1.63893 1.63721 1.40149 0.26352  0.16585  -0.18082 280 ALA B C   
5237  O O   . ALA B 280 ? 1.67081 1.62854 1.40171 0.27923  0.18304  -0.19561 280 ALA B O   
5238  C CB  . ALA B 280 ? 1.59682 1.67600 1.45684 0.28335  0.20658  -0.13639 280 ALA B CB  
5239  N N   . LYS B 281 ? 1.72664 1.71612 1.45856 0.24858  0.14452  -0.18556 281 LYS B N   
5240  C CA  . LYS B 281 ? 1.76931 1.70630 1.43111 0.24730  0.13579  -0.20765 281 LYS B CA  
5241  C C   . LYS B 281 ? 1.74974 1.68988 1.40918 0.22602  0.09804  -0.21221 281 LYS B C   
5242  O O   . LYS B 281 ? 1.72672 1.69927 1.40792 0.21695  0.09158  -0.19469 281 LYS B O   
5243  C CB  . LYS B 281 ? 1.81243 1.73544 1.42576 0.25960  0.16298  -0.20093 281 LYS B CB  
5244  C CG  . LYS B 281 ? 1.80707 1.76880 1.45427 0.27646  0.20014  -0.17460 281 LYS B CG  
5245  C CD  . LYS B 281 ? 1.84039 1.80059 1.44804 0.28286  0.22100  -0.16271 281 LYS B CD  
5246  C CE  . LYS B 281 ? 1.82525 1.84009 1.48065 0.29473  0.25299  -0.12968 281 LYS B CE  
5247  N NZ  . LYS B 281 ? 1.85305 1.87412 1.47686 0.29767  0.27138  -0.11449 281 LYS B NZ  
5248  N N   . GLY B 282 ? 2.03601 1.94220 1.66870 0.21793  0.07383  -0.23392 282 GLY B N   
5249  C CA  . GLY B 282 ? 2.01505 1.92791 1.65191 0.20077  0.03889  -0.23566 282 GLY B CA  
5250  C C   . GLY B 282 ? 2.03804 1.94210 1.62990 0.19676  0.03347  -0.23072 282 GLY B C   
5251  O O   . GLY B 282 ? 2.08317 1.95829 1.62094 0.20400  0.04867  -0.23610 282 GLY B O   
5252  N N   . ARG B 283 ? 1.83812 1.76399 1.44958 0.18580  0.01271  -0.21990 283 ARG B N   
5253  C CA  . ARG B 283 ? 1.85591 1.77540 1.42925 0.18150  0.00546  -0.21242 283 ARG B CA  
5254  C C   . ARG B 283 ? 1.84723 1.76193 1.41782 0.17082  -0.02955 -0.21700 283 ARG B C   
5255  O O   . ARG B 283 ? 1.80953 1.74686 1.42340 0.16545  -0.04273 -0.20871 283 ARG B O   
5256  C CB  . ARG B 283 ? 1.83637 1.78657 1.43378 0.17985  0.01871  -0.18914 283 ARG B CB  
5257  C CG  . ARG B 283 ? 1.86350 1.80296 1.41497 0.17794  0.01972  -0.18034 283 ARG B CG  
5258  C CD  . ARG B 283 ? 1.85602 1.82287 1.42551 0.17604  0.03991  -0.15716 283 ARG B CD  
5259  N NE  . ARG B 283 ? 1.81936 1.80877 1.43068 0.16389  0.02651  -0.14432 283 ARG B NE  
5260  C CZ  . ARG B 283 ? 1.81275 1.82456 1.44115 0.15549  0.03691  -0.12318 283 ARG B CZ  
5261  N NH1 . ARG B 283 ? 1.83621 1.85825 1.45044 0.15876  0.06101  -0.11043 283 ARG B NH1 
5262  N NH2 . ARG B 283 ? 1.78682 1.80908 1.44408 0.14287  0.02375  -0.11396 283 ARG B NH2 
5263  N N   . LEU B 284 ? 1.83255 1.71788 1.35146 0.16783  -0.04409 -0.22861 284 LEU B N   
5264  C CA  . LEU B 284 ? 1.83117 1.71634 1.34833 0.15831  -0.07815 -0.23014 284 LEU B CA  
5265  C C   . LEU B 284 ? 1.83640 1.72649 1.33422 0.15688  -0.08658 -0.21434 284 LEU B C   
5266  O O   . LEU B 284 ? 1.85850 1.73882 1.32075 0.16062  -0.06981 -0.20825 284 LEU B O   
5267  C CB  . LEU B 284 ? 1.87599 1.72842 1.34631 0.15189  -0.09383 -0.24863 284 LEU B CB  
5268  C CG  . LEU B 284 ? 1.88767 1.72053 1.35884 0.15295  -0.08331 -0.26665 284 LEU B CG  
5269  C CD1 . LEU B 284 ? 1.93879 1.73444 1.35659 0.14086  -0.10447 -0.28403 284 LEU B CD1 
5270  C CD2 . LEU B 284 ? 1.83777 1.69980 1.37903 0.15245  -0.08733 -0.26447 284 LEU B CD2 
5271  N N   . SER B 285 ? 1.82078 1.72560 1.34250 0.15261  -0.11134 -0.20632 285 SER B N   
5272  C CA  . SER B 285 ? 1.83309 1.73809 1.33370 0.15240  -0.12314 -0.19126 285 SER B CA  
5273  C C   . SER B 285 ? 1.86471 1.76177 1.33734 0.14706  -0.15350 -0.19370 285 SER B C   
5274  O O   . SER B 285 ? 1.89027 1.77977 1.32715 0.14741  -0.16168 -0.18338 285 SER B O   
5275  C CB  . SER B 285 ? 1.79707 1.72299 1.34342 0.15433  -0.12470 -0.17489 285 SER B CB  
5276  O OG  . SER B 285 ? 1.77531 1.71638 1.36499 0.15334  -0.14129 -0.17764 285 SER B OG  
5277  N N   . SER B 286 ? 1.86531 1.76545 1.35382 0.14079  -0.17130 -0.20515 286 SER B N   
5278  C CA  . SER B 286 ? 1.89824 1.79535 1.36282 0.13156  -0.20328 -0.20606 286 SER B CA  
5279  C C   . SER B 286 ? 1.94900 1.80904 1.34474 0.12398  -0.20139 -0.22262 286 SER B C   
5280  O O   . SER B 286 ? 1.96280 1.80486 1.34867 0.11726  -0.20013 -0.24083 286 SER B O   
5281  C CB  . SER B 286 ? 1.87855 1.79673 1.39164 0.12542  -0.22315 -0.20909 286 SER B CB  
5282  O OG  . SER B 286 ? 1.89609 1.83093 1.41044 0.11946  -0.25567 -0.19690 286 SER B OG  
5283  N N   . GLY B 287 ? 1.89219 1.73577 1.23507 0.12518  -0.19980 -0.21623 287 GLY B N   
5284  C CA  . GLY B 287 ? 1.94752 1.74997 1.21581 0.11903  -0.19499 -0.23108 287 GLY B CA  
5285  C C   . GLY B 287 ? 1.99364 1.78420 1.20624 0.11054  -0.21989 -0.22347 287 GLY B C   
5286  O O   . GLY B 287 ? 1.98285 1.80133 1.21980 0.10957  -0.24452 -0.20535 287 GLY B O   
5287  N N   . HIS B 288 ? 2.19333 1.94111 1.32907 0.10569  -0.21195 -0.23586 288 HIS B N   
5288  C CA  . HIS B 288 ? 2.24712 1.97602 1.31725 0.09433  -0.23656 -0.23146 288 HIS B CA  
5289  C C   . HIS B 288 ? 2.30807 1.98068 1.29071 0.09174  -0.21637 -0.24928 288 HIS B C   
5290  O O   . HIS B 288 ? 2.31955 1.96415 1.28992 0.09275  -0.19583 -0.26906 288 HIS B O   
5291  C CB  . HIS B 288 ? 2.26062 2.00263 1.33899 0.07515  -0.28043 -0.23096 288 HIS B CB  
5292  C CG  . HIS B 288 ? 2.32308 2.04287 1.32820 0.05848  -0.30928 -0.22827 288 HIS B CG  
5293  N ND1 . HIS B 288 ? 2.33620 2.06449 1.31847 0.06347  -0.31695 -0.20820 288 HIS B ND1 
5294  C CD2 . HIS B 288 ? 2.37899 2.06655 1.32565 0.03493  -0.33378 -0.24230 288 HIS B CD2 
5295  C CE1 . HIS B 288 ? 2.39586 2.10120 1.31035 0.04448  -0.34530 -0.20928 288 HIS B CE1 
5296  N NE2 . HIS B 288 ? 2.42357 2.10309 1.31369 0.02561  -0.35666 -0.23012 288 HIS B NE2 
5297  N N   . LEU B 289 ? 2.19534 1.84795 1.11426 0.08967  -0.22015 -0.24199 289 LEU B N   
5298  C CA  . LEU B 289 ? 2.25720 1.85296 1.08804 0.08946  -0.19678 -0.25767 289 LEU B CA  
5299  C C   . LEU B 289 ? 2.31150 1.88673 1.06852 0.07975  -0.21666 -0.24895 289 LEU B C   
5300  O O   . LEU B 289 ? 2.29148 1.89841 1.07008 0.08427  -0.22846 -0.22619 289 LEU B O   
5301  C CB  . LEU B 289 ? 2.23689 1.83071 1.07965 0.11138  -0.14705 -0.25635 289 LEU B CB  
5302  C CG  . LEU B 289 ? 2.25900 1.81501 1.07899 0.11838  -0.11327 -0.27820 289 LEU B CG  
5303  C CD1 . LEU B 289 ? 2.24686 1.80636 1.07362 0.14008  -0.06520 -0.27056 289 LEU B CD1 
5304  C CD2 . LEU B 289 ? 2.34241 1.83244 1.06220 0.10430  -0.12108 -0.29871 289 LEU B CD2 
5305  N N   . LYS B 290 ? 2.67842 2.19594 1.34389 0.06664  -0.21877 -0.26702 290 LYS B N   
5306  C CA  . LYS B 290 ? 2.74700 2.23391 1.32624 0.05581  -0.23448 -0.26191 290 LYS B CA  
5307  C C   . LYS B 290 ? 2.81735 2.24583 1.31576 0.06624  -0.19135 -0.27563 290 LYS B C   
5308  O O   . LYS B 290 ? 2.86833 2.24637 1.32026 0.06332  -0.17405 -0.29950 290 LYS B O   
5309  C CB  . LYS B 290 ? 2.80782 2.27471 1.34046 0.02562  -0.28160 -0.26972 290 LYS B CB  
5310  C CG  . LYS B 290 ? 2.74650 2.27618 1.35758 0.01555  -0.32573 -0.25113 290 LYS B CG  
5311  C CD  . LYS B 290 ? 2.81453 2.33200 1.37321 -0.01652 -0.37630 -0.25026 290 LYS B CD  
5312  C CE  . LYS B 290 ? 2.88310 2.34069 1.37994 -0.03797 -0.37764 -0.28061 290 LYS B CE  
5313  N NZ  . LYS B 290 ? 2.95034 2.39858 1.39934 -0.07490 -0.43115 -0.27875 290 LYS B NZ  
5314  N N   . CYS B 291 ? 3.04076 2.47317 1.51956 0.07882  -0.17277 -0.25977 291 CYS B N   
5315  C CA  . CYS B 291 ? 3.09927 2.48552 1.51225 0.09274  -0.12660 -0.26776 291 CYS B CA  
5316  C C   . CYS B 291 ? 3.19076 2.53818 1.50543 0.08356  -0.13610 -0.26298 291 CYS B C   
5317  O O   . CYS B 291 ? 3.19638 2.56306 1.50532 0.06970  -0.17651 -0.24789 291 CYS B O   
5318  C CB  . CYS B 291 ? 3.02660 2.45292 1.50682 0.11745  -0.08638 -0.25193 291 CYS B CB  
5319  S SG  . CYS B 291 ? 2.93665 2.39679 1.51508 0.13090  -0.06289 -0.25912 291 CYS B SG  
5320  N N   . ARG B 292 ? 2.74078 2.03414 0.97891 0.09365  -0.09553 -0.27397 292 ARG B N   
5321  C CA  . ARG B 292 ? 2.83870 2.08489 0.97195 0.08745  -0.09482 -0.27194 292 ARG B CA  
5322  C C   . ARG B 292 ? 2.84843 2.08602 0.96745 0.11282  -0.03841 -0.26441 292 ARG B C   
5323  O O   . ARG B 292 ? 2.86529 2.07564 0.97421 0.12870  0.00512  -0.27810 292 ARG B O   
5324  C CB  . ARG B 292 ? 2.94889 2.12045 0.98071 0.06731  -0.10531 -0.29753 292 ARG B CB  
5325  C CG  . ARG B 292 ? 3.03529 2.17938 0.99387 0.05169  -0.11635 -0.29065 292 ARG B CG  
5326  C CD  . ARG B 292 ? 3.12688 2.21563 1.02428 0.02731  -0.12751 -0.31205 292 ARG B CD  
5327  N NE  . ARG B 292 ? 3.22032 2.28036 1.04394 0.01158  -0.13892 -0.30617 292 ARG B NE  
5328  C CZ  . ARG B 292 ? 3.27066 2.32558 1.06398 -0.02042 -0.18782 -0.30535 292 ARG B CZ  
5329  N NH1 . ARG B 292 ? 3.23515 2.31402 1.06823 -0.04067 -0.22985 -0.30908 292 ARG B NH1 
5330  N NH2 . ARG B 292 ? 3.35793 2.38595 1.08254 -0.03262 -0.19475 -0.29939 292 ARG B NH2 
5331  N N   . LEU B 293 ? 2.99585 2.25814 1.11633 0.11715  -0.03836 -0.24071 293 LEU B N   
5332  C CA  . LEU B 293 ? 2.99905 2.26341 1.11444 0.13861  0.01172  -0.22797 293 LEU B CA  
5333  C C   . LEU B 293 ? 3.11911 2.31672 1.11083 0.13702  0.02839  -0.23337 293 LEU B C   
5334  O O   . LEU B 293 ? 3.17006 2.35190 1.11424 0.11649  -0.00808 -0.23103 293 LEU B O   
5335  C CB  . LEU B 293 ? 2.92050 2.24791 1.10934 0.14339  0.00484  -0.19781 293 LEU B CB  
5336  C CG  . LEU B 293 ? 2.80478 2.19541 1.11363 0.15286  0.01176  -0.18837 293 LEU B CG  
5337  C CD1 . LEU B 293 ? 2.74236 2.18174 1.10867 0.14767  -0.01831 -0.16370 293 LEU B CD1 
5338  C CD2 . LEU B 293 ? 2.78636 2.18810 1.12055 0.17326  0.06770  -0.18195 293 LEU B CD2 
5339  N N   . LYS B 294 ? 2.82695 2.00292 0.79833 0.15709  0.08436  -0.23564 294 LYS B N   
5340  C CA  . LYS B 294 ? 2.92426 2.05809 0.82445 0.15768  0.11098  -0.23543 294 LYS B CA  
5341  C C   . LYS B 294 ? 2.90343 2.06666 0.81757 0.17561  0.14554  -0.20909 294 LYS B C   
5342  O O   . LYS B 294 ? 2.85751 2.04545 0.81656 0.19801  0.18790  -0.20148 294 LYS B O   
5343  C CB  . LYS B 294 ? 2.98403 2.06980 0.85535 0.16764  0.15019  -0.25684 294 LYS B CB  
5344  C CG  . LYS B 294 ? 3.10342 2.13102 0.88781 0.16220  0.16579  -0.26308 294 LYS B CG  
5345  C CD  . LYS B 294 ? 3.16125 2.14075 0.92198 0.17792  0.21151  -0.28092 294 LYS B CD  
5346  C CE  . LYS B 294 ? 3.13718 2.13953 0.93214 0.21187  0.27429  -0.26485 294 LYS B CE  
5347  N NZ  . LYS B 294 ? 3.18907 2.14882 0.96993 0.23106  0.31992  -0.27902 294 LYS B NZ  
5348  N N   . MET B 295 ? 3.46760 2.63071 1.34558 0.16470  0.12677  -0.19331 295 MET B N   
5349  C CA  . MET B 295 ? 3.44058 2.63629 1.33574 0.17571  0.14726  -0.16503 295 MET B CA  
5350  C C   . MET B 295 ? 3.52691 2.69304 1.36153 0.18043  0.18157  -0.15754 295 MET B C   
5351  O O   . MET B 295 ? 3.51756 2.70656 1.35721 0.18530  0.19484  -0.13293 295 MET B O   
5352  C CB  . MET B 295 ? 3.40082 2.62613 1.31257 0.16161  0.09763  -0.14754 295 MET B CB  
5353  C CG  . MET B 295 ? 3.32031 2.57982 1.30279 0.15246  0.05512  -0.15374 295 MET B CG  
5354  S SD  . MET B 295 ? 3.25610 2.56881 1.29715 0.14232  0.00859  -0.12489 295 MET B SD  
5355  C CE  . MET B 295 ? 3.19245 2.54945 1.30088 0.15864  0.05244  -0.09840 295 MET B CE  
5356  N N   . ASP B 296 ? 3.44240 2.55572 1.21780 0.17835  0.19566  -0.17754 296 ASP B N   
5357  C CA  . ASP B 296 ? 3.53218 2.61303 1.24535 0.18353  0.22822  -0.17125 296 ASP B CA  
5358  C C   . ASP B 296 ? 3.50471 2.61567 1.25355 0.20883  0.28540  -0.15042 296 ASP B C   
5359  O O   . ASP B 296 ? 3.53788 2.65241 1.26257 0.21126  0.30263  -0.13097 296 ASP B O   
5360  C CB  . ASP B 296 ? 3.63109 2.64613 1.27857 0.18066  0.24013  -0.19732 296 ASP B CB  
5361  C CG  . ASP B 296 ? 3.61105 2.61835 1.29176 0.19961  0.27604  -0.21227 296 ASP B CG  
5362  O OD1 . ASP B 296 ? 3.51732 2.56549 1.26870 0.20427  0.26751  -0.21194 296 ASP B OD1 
5363  O OD2 . ASP B 296 ? 3.69194 2.65100 1.32753 0.21091  0.31349  -0.22337 296 ASP B OD2 
5364  N N   . LYS B 297 ? 3.35211 2.48800 1.16073 0.22707  0.31502  -0.15226 297 LYS B N   
5365  C CA  . LYS B 297 ? 3.32408 2.49572 1.17524 0.25087  0.37042  -0.13034 297 LYS B CA  
5366  C C   . LYS B 297 ? 3.22851 2.46442 1.14625 0.25051  0.36317  -0.10354 297 LYS B C   
5367  O O   . LYS B 297 ? 3.18979 2.46650 1.15706 0.26738  0.40521  -0.08292 297 LYS B O   
5368  C CB  . LYS B 297 ? 3.31255 2.48145 1.19709 0.27198  0.40850  -0.14239 297 LYS B CB  
5369  C CG  . LYS B 297 ? 3.40930 2.50747 1.22748 0.27163  0.41419  -0.17031 297 LYS B CG  
5370  C CD  . LYS B 297 ? 3.41897 2.51167 1.26349 0.29945  0.46787  -0.17353 297 LYS B CD  
5371  C CE  . LYS B 297 ? 3.50395 2.52268 1.28847 0.29594  0.46440  -0.20453 297 LYS B CE  
5372  N NZ  . LYS B 297 ? 3.61494 2.57295 1.30328 0.27968  0.45048  -0.21372 297 LYS B NZ  
5373  N N   . LEU B 298 ? 3.10895 2.35528 1.02999 0.23152  0.31132  -0.10126 298 LEU B N   
5374  C CA  . LEU B 298 ? 3.03031 2.32968 1.00814 0.22874  0.30176  -0.07456 298 LEU B CA  
5375  C C   . LEU B 298 ? 3.07575 2.37021 1.01113 0.22164  0.30245  -0.05207 298 LEU B C   
5376  O O   . LEU B 298 ? 3.14988 2.40544 1.02038 0.21070  0.28340  -0.05988 298 LEU B O   
5377  C CB  . LEU B 298 ? 2.95287 2.27890 0.98967 0.21159  0.24388  -0.08085 298 LEU B CB  
5378  C CG  . LEU B 298 ? 2.85121 2.24450 0.98984 0.20594  0.23281  -0.05543 298 LEU B CG  
5379  C CD1 . LEU B 298 ? 2.78105 2.22173 1.00808 0.21756  0.26698  -0.04960 298 LEU B CD1 
5380  C CD2 . LEU B 298 ? 2.79961 2.20794 0.97563 0.19059  0.17573  -0.05952 298 LEU B CD2 
5381  N N   . ARG B 299 ? 3.32190 2.66385 1.31107 0.22399  0.32149  -0.02271 299 ARG B N   
5382  C CA  . ARG B 299 ? 3.36910 2.70509 1.31518 0.21970  0.33154  0.00133  299 ARG B CA  
5383  C C   . ARG B 299 ? 3.28612 2.68357 1.31900 0.21291  0.33342  0.03203  299 ARG B C   
5384  O O   . ARG B 299 ? 3.20235 2.64905 1.32719 0.21481  0.34181  0.03666  299 ARG B O   
5385  C CB  . ARG B 299 ? 3.44337 2.76237 1.35397 0.23179  0.38154  0.00395  299 ARG B CB  
5386  C CG  . ARG B 299 ? 3.40980 2.76331 1.37543 0.25189  0.43433  0.01210  299 ARG B CG  
5387  C CD  . ARG B 299 ? 3.48963 2.80836 1.41498 0.26761  0.47361  -0.00162 299 ARG B CD  
5388  N NE  . ARG B 299 ? 3.57503 2.86561 1.43679 0.26376  0.48460  0.00724  299 ARG B NE  
5389  C CZ  . ARG B 299 ? 3.66457 2.91302 1.47257 0.27461  0.51390  -0.00417 299 ARG B CZ  
5390  N NH1 . ARG B 299 ? 3.68191 2.90924 1.49211 0.29024  0.53541  -0.02460 299 ARG B NH1 
5391  N NH2 . ARG B 299 ? 3.74079 2.96528 1.49105 0.27024  0.52219  0.00524  299 ARG B NH2 
5392  N N   . LEU B 300 ? 2.93096 2.32272 0.93211 0.20299  0.32399  0.05329  300 LEU B N   
5393  C CA  . LEU B 300 ? 2.87499 2.31489 0.94206 0.19469  0.33314  0.08481  300 LEU B CA  
5394  C C   . LEU B 300 ? 2.87494 2.34635 0.97086 0.20600  0.39093  0.10180  300 LEU B C   
5395  O O   . LEU B 300 ? 2.93458 2.38278 0.98397 0.22328  0.42787  0.09220  300 LEU B O   
5396  C CB  . LEU B 300 ? 2.92379 2.34146 0.93601 0.18371  0.31755  0.10454  300 LEU B CB  
5397  C CG  . LEU B 300 ? 2.88420 2.30517 0.91933 0.16905  0.26644  0.11120  300 LEU B CG  
5398  C CD1 . LEU B 300 ? 2.79481 2.26589 0.92648 0.15925  0.26658  0.13085  300 LEU B CD1 
5399  C CD2 . LEU B 300 ? 2.87159 2.27504 0.90113 0.16888  0.22260  0.08396  300 LEU B CD2 
5400  N N   . LYS B 301 ? 2.83989 2.36419 1.01251 0.19569  0.39913  0.12908  301 LYS B N   
5401  C CA  . LYS B 301 ? 2.84617 2.40710 1.04497 0.20199  0.45144  0.15490  301 LYS B CA  
5402  C C   . LYS B 301 ? 2.94280 2.46856 1.05277 0.20507  0.47542  0.16911  301 LYS B C   
5403  O O   . LYS B 301 ? 2.95541 2.47547 1.04732 0.18921  0.45920  0.18790  301 LYS B O   
5404  C CB  . LYS B 301 ? 2.76389 2.38598 1.05753 0.18346  0.44787  0.18267  301 LYS B CB  
5405  C CG  . LYS B 301 ? 2.68279 2.35665 1.07207 0.18530  0.45247  0.17988  301 LYS B CG  
5406  C CD  . LYS B 301 ? 2.64226 2.37832 1.10343 0.17038  0.47471  0.21725  301 LYS B CD  
5407  C CE  . LYS B 301 ? 2.57139 2.36500 1.12543 0.17361  0.48703  0.22008  301 LYS B CE  
5408  N NZ  . LYS B 301 ? 2.53830 2.39491 1.15944 0.15498  0.50629  0.25968  301 LYS B NZ  
5409  N N   . GLY B 302 ? 3.18603 2.68550 1.24039 0.22552  0.51445  0.16013  302 GLY B N   
5410  C CA  . GLY B 302 ? 3.27681 2.73731 1.25992 0.22465  0.52022  0.15853  302 GLY B CA  
5411  C C   . GLY B 302 ? 3.30458 2.78695 1.28712 0.21652  0.54592  0.19351  302 GLY B C   
5412  O O   . GLY B 302 ? 3.35235 2.84222 1.32753 0.22818  0.58974  0.20280  302 GLY B O   
5413  N N   . VAL B 303 ? 3.44889 2.93924 1.43822 0.19669  0.51940  0.21352  303 VAL B N   
5414  C CA  . VAL B 303 ? 3.48353 2.98481 1.46165 0.18454  0.53537  0.24526  303 VAL B CA  
5415  C C   . VAL B 303 ? 3.49642 2.96451 1.43531 0.16704  0.48816  0.24712  303 VAL B C   
5416  O O   . VAL B 303 ? 3.44619 2.90867 1.40195 0.16014  0.44947  0.23913  303 VAL B O   
5417  C CB  . VAL B 303 ? 3.42747 2.99282 1.48202 0.17613  0.56528  0.28158  303 VAL B CB  
5418  C CG1 . VAL B 303 ? 3.45541 3.02761 1.49907 0.15604  0.56874  0.31471  303 VAL B CG1 
5419  C CG2 . VAL B 303 ? 3.42873 3.03354 1.52294 0.19494  0.61765  0.28773  303 VAL B CG2 
5420  N N   . SER B 304 ? 3.56703 3.01305 1.45421 0.16137  0.49178  0.25839  304 SER B N   
5421  C CA  . SER B 304 ? 3.58209 3.00399 1.43930 0.14504  0.45363  0.26909  304 SER B CA  
5422  C C   . SER B 304 ? 3.54624 3.00269 1.44963 0.12785  0.46552  0.30569  304 SER B C   
5423  O O   . SER B 304 ? 3.58674 3.05252 1.47923 0.12033  0.49054  0.33047  304 SER B O   
5424  C CB  . SER B 304 ? 3.67475 3.05851 1.45643 0.14605  0.45243  0.26623  304 SER B CB  
5425  O OG  . SER B 304 ? 3.71894 3.11935 1.49542 0.14940  0.50072  0.28457  304 SER B OG  
5426  N N   . TYR B 305 ? 3.33604 2.80994 1.29025 0.11984  0.44699  0.30934  305 TYR B N   
5427  C CA  . TYR B 305 ? 3.29926 2.80631 1.30211 0.10046  0.45954  0.34300  305 TYR B CA  
5428  C C   . TYR B 305 ? 3.33748 2.81962 1.30876 0.08243  0.44178  0.36477  305 TYR B C   
5429  O O   . TYR B 305 ? 3.35920 2.80082 1.29035 0.08349  0.40396  0.35357  305 TYR B O   
5430  C CB  . TYR B 305 ? 3.20801 2.74016 1.28692 0.09187  0.43379  0.33580  305 TYR B CB  
5431  C CG  . TYR B 305 ? 3.16291 2.71554 1.28006 0.10918  0.43657  0.30726  305 TYR B CG  
5432  C CD1 . TYR B 305 ? 3.15525 2.67634 1.25068 0.12051  0.40114  0.27450  305 TYR B CD1 
5433  C CD2 . TYR B 305 ? 3.13206 2.73617 1.30628 0.11442  0.47517  0.31504  305 TYR B CD2 
5434  C CE1 . TYR B 305 ? 3.11850 2.65427 1.24562 0.13494  0.40381  0.24860  305 TYR B CE1 
5435  C CE2 . TYR B 305 ? 3.09531 2.71450 1.30209 0.13151  0.47906  0.28997  305 TYR B CE2 
5436  C CZ  . TYR B 305 ? 3.08995 2.67217 1.27077 0.14112  0.44348  0.25588  305 TYR B CZ  
5437  O OH  . TYR B 305 ? 3.05734 2.65098 1.26777 0.15677  0.44765  0.23115  305 TYR B OH  
5438  N N   . SER B 306 ? 3.14936 2.65864 1.14201 0.06553  0.46942  0.39797  306 SER B N   
5439  C CA  . SER B 306 ? 3.17669 2.66469 1.15035 0.04463  0.45362  0.42210  306 SER B CA  
5440  C C   . SER B 306 ? 3.12534 2.59747 1.12449 0.03170  0.41818  0.42260  306 SER B C   
5441  O O   . SER B 306 ? 3.05864 2.56522 1.12405 0.02347  0.42027  0.42269  306 SER B O   
5442  C CB  . SER B 306 ? 3.19395 2.71912 1.19181 0.02595  0.49146  0.45840  306 SER B CB  
5443  O OG  . SER B 306 ? 3.25361 2.78553 1.21958 0.03821  0.52247  0.45967  306 SER B OG  
5444  N N   . LEU B 307 ? 3.42841 2.85607 1.39079 0.02967  0.38268  0.42098  307 LEU B N   
5445  C CA  . LEU B 307 ? 3.38678 2.79186 1.36784 0.02283  0.34742  0.41785  307 LEU B CA  
5446  C C   . LEU B 307 ? 3.34869 2.77656 1.38692 -0.00573 0.35648  0.44163  307 LEU B C   
5447  O O   . LEU B 307 ? 3.38144 2.81942 1.41289 -0.02425 0.38341  0.47067  307 LEU B O   
5448  C CB  . LEU B 307 ? 3.42986 2.78820 1.36613 0.02588  0.31358  0.41986  307 LEU B CB  
5449  C CG  . LEU B 307 ? 3.46245 2.80192 1.35346 0.04876  0.29279  0.39602  307 LEU B CG  
5450  C CD1 . LEU B 307 ? 3.50837 2.80885 1.36019 0.04969  0.26273  0.40640  307 LEU B CD1 
5451  C CD2 . LEU B 307 ? 3.41059 2.75511 1.32227 0.06378  0.27198  0.36641  307 LEU B CD2 
5452  N N   . CYS B 308 ? 3.68612 3.12406 1.78419 -0.01129 0.33237  0.42896  308 CYS B N   
5453  C CA  . CYS B 308 ? 3.65148 3.10481 1.80270 -0.04161 0.33355  0.44827  308 CYS B CA  
5454  C C   . CYS B 308 ? 3.70778 3.10847 1.81188 -0.05933 0.32397  0.47300  308 CYS B C   
5455  O O   . CYS B 308 ? 3.71722 3.07061 1.79661 -0.05138 0.29375  0.46581  308 CYS B O   
5456  C CB  . CYS B 308 ? 3.57421 3.03901 1.78805 -0.04165 0.30756  0.42715  308 CYS B CB  
5457  S SG  . CYS B 308 ? 3.50663 3.02659 1.77743 -0.02004 0.31409  0.39601  308 CYS B SG  
5458  N N   . THR B 309 ? 3.34958 2.75804 1.44145 -0.08272 0.35053  0.50392  309 THR B N   
5459  C CA  . THR B 309 ? 3.41001 2.76932 1.45707 -0.09959 0.34397  0.52784  309 THR B CA  
5460  C C   . THR B 309 ? 3.39536 2.73747 1.47027 -0.13382 0.33471  0.54390  309 THR B C   
5461  O O   . THR B 309 ? 3.43637 2.73263 1.48696 -0.14408 0.32116  0.55645  309 THR B O   
5462  C CB  . THR B 309 ? 3.46253 2.84417 1.49189 -0.10726 0.37353  0.55102  309 THR B CB  
5463  O OG1 . THR B 309 ? 3.43636 2.87840 1.51011 -0.12284 0.40679  0.56510  309 THR B OG1 
5464  C CG2 . THR B 309 ? 3.49961 2.87541 1.48319 -0.07526 0.37487  0.53517  309 THR B CG2 
5465  N N   . ALA B 310 ? 3.49875 2.88651 1.64335 -0.15042 0.33788  0.54016  310 ALA B N   
5466  C CA  . ALA B 310 ? 3.48742 2.85977 1.65903 -0.18686 0.32774  0.55404  310 ALA B CA  
5467  C C   . ALA B 310 ? 3.46251 2.78748 1.63476 -0.17443 0.29390  0.53113  310 ALA B C   
5468  O O   . ALA B 310 ? 3.45941 2.76379 1.60926 -0.13944 0.27759  0.50940  310 ALA B O   
5469  C CB  . ALA B 310 ? 3.43254 2.87840 1.68047 -0.21185 0.34397  0.56264  310 ALA B CB  
5470  N N   . ALA B 311 ? 3.40955 2.71667 1.60648 -0.20400 0.28320  0.53708  311 ALA B N   
5471  C CA  . ALA B 311 ? 3.40164 2.65226 1.59010 -0.19517 0.25535  0.52119  311 ALA B CA  
5472  C C   . ALA B 311 ? 3.31873 2.60956 1.57400 -0.18472 0.24264  0.49370  311 ALA B C   
5473  O O   . ALA B 311 ? 3.27281 2.62437 1.58566 -0.20294 0.25343  0.49489  311 ALA B O   
5474  C CB  . ALA B 311 ? 3.44962 2.64099 1.61217 -0.23360 0.25171  0.54283  311 ALA B CB  
5475  N N   . PHE B 312 ? 3.18274 2.44146 1.43137 -0.15486 0.21985  0.47119  312 PHE B N   
5476  C CA  . PHE B 312 ? 3.11341 2.39495 1.41783 -0.14476 0.20433  0.44555  312 PHE B CA  
5477  C C   . PHE B 312 ? 3.12674 2.34702 1.42224 -0.15930 0.18865  0.44709  312 PHE B C   
5478  O O   . PHE B 312 ? 3.19236 2.34459 1.43156 -0.16639 0.18690  0.46375  312 PHE B O   
5479  C CB  . PHE B 312 ? 3.08628 2.37841 1.39223 -0.10069 0.18987  0.41936  312 PHE B CB  
5480  C CG  . PHE B 312 ? 3.07975 2.42206 1.38591 -0.08447 0.20497  0.41371  312 PHE B CG  
5481  C CD1 . PHE B 312 ? 3.14074 2.46277 1.38627 -0.07465 0.21345  0.42639  312 PHE B CD1 
5482  C CD2 . PHE B 312 ? 3.01808 2.42288 1.38051 -0.07772 0.21157  0.39554  312 PHE B CD2 
5483  C CE1 . PHE B 312 ? 3.14335 2.50377 1.38083 -0.05948 0.22924  0.42027  312 PHE B CE1 
5484  C CE2 . PHE B 312 ? 3.02108 2.46308 1.37658 -0.06106 0.22836  0.38967  312 PHE B CE2 
5485  C CZ  . PHE B 312 ? 3.08525 2.50353 1.37634 -0.05225 0.23756  0.40151  312 PHE B CZ  
5486  N N   . THR B 313 ? 2.98423 2.22534 1.33246 -0.16308 0.17874  0.42979  313 THR B N   
5487  C CA  . THR B 313 ? 2.99356 2.17523 1.33364 -0.17015 0.16384  0.42566  313 THR B CA  
5488  C C   . THR B 313 ? 2.92397 2.13254 1.31510 -0.14533 0.14854  0.39673  313 THR B C   
5489  O O   . THR B 313 ? 2.86273 2.14104 1.30729 -0.13998 0.15149  0.38297  313 THR B O   
5490  C CB  . THR B 313 ? 3.01169 2.17810 1.35547 -0.22072 0.16998  0.44282  313 THR B CB  
5491  O OG1 . THR B 313 ? 2.95775 2.20675 1.36259 -0.24120 0.17974  0.44387  313 THR B OG1 
5492  C CG2 . THR B 313 ? 3.09594 2.20889 1.37592 -0.24661 0.18080  0.47222  313 THR B CG2 
5493  N N   . PHE B 314 ? 2.92063 2.07222 1.29443 -0.12892 0.13381  0.38881  314 PHE B N   
5494  C CA  . PHE B 314 ? 2.85880 2.03085 1.27987 -0.10712 0.11940  0.36344  314 PHE B CA  
5495  C C   . PHE B 314 ? 2.83012 2.00707 1.28631 -0.13993 0.11972  0.36009  314 PHE B C   
5496  O O   . PHE B 314 ? 2.87741 1.99182 1.29973 -0.16517 0.12069  0.37208  314 PHE B O   
5497  C CB  . PHE B 314 ? 2.88499 1.99876 1.27715 -0.07389 0.10537  0.35906  314 PHE B CB  
5498  C CG  . PHE B 314 ? 2.91174 2.02393 1.27221 -0.04075 0.10032  0.36309  314 PHE B CG  
5499  C CD1 . PHE B 314 ? 2.87242 2.04842 1.25757 -0.02312 0.09754  0.35025  314 PHE B CD1 
5500  C CD2 . PHE B 314 ? 2.98073 2.02428 1.28390 -0.02668 0.09783  0.38003  314 PHE B CD2 
5501  C CE1 . PHE B 314 ? 2.90261 2.07474 1.25334 0.00419  0.09043  0.35419  314 PHE B CE1 
5502  C CE2 . PHE B 314 ? 3.00687 2.05168 1.28127 0.00289  0.09076  0.38586  314 PHE B CE2 
5503  C CZ  . PHE B 314 ? 2.96808 2.07762 1.26529 0.01675  0.08590  0.37273  314 PHE B CZ  
5504  N N   . THR B 315 ? 2.68770 1.93529 1.20778 -0.14046 0.11883  0.34433  315 THR B N   
5505  C CA  . THR B 315 ? 2.65523 1.91077 1.21238 -0.16743 0.11538  0.33917  315 THR B CA  
5506  C C   . THR B 315 ? 2.63583 1.85679 1.20113 -0.14417 0.10042  0.31959  315 THR B C   
5507  O O   . THR B 315 ? 2.66831 1.82834 1.20891 -0.16101 0.09735  0.32311  315 THR B O   
5508  C CB  . THR B 315 ? 2.58802 1.93392 1.21187 -0.17613 0.12172  0.33307  315 THR B CB  
5509  O OG1 . THR B 315 ? 2.54162 1.93000 1.19357 -0.13598 0.11790  0.31199  315 THR B OG1 
5510  C CG2 . THR B 315 ? 2.61125 1.99160 1.23047 -0.20322 0.13968  0.35728  315 THR B CG2 
5511  N N   . LYS B 316 ? 2.62166 1.87877 1.21891 -0.10616 0.09179  0.29949  316 LYS B N   
5512  C CA  . LYS B 316 ? 2.60570 1.83487 1.21102 -0.07796 0.07812  0.28346  316 LYS B CA  
5513  C C   . LYS B 316 ? 2.65125 1.83812 1.21198 -0.04435 0.07269  0.28931  316 LYS B C   
5514  O O   . LYS B 316 ? 2.65932 1.87097 1.20764 -0.02972 0.07342  0.29282  316 LYS B O   
5515  C CB  . LYS B 316 ? 2.52846 1.82496 1.19893 -0.05888 0.06997  0.25945  316 LYS B CB  
5516  C CG  . LYS B 316 ? 2.48641 1.82316 1.20607 -0.08723 0.07312  0.25343  316 LYS B CG  
5517  C CD  . LYS B 316 ? 2.42440 1.82172 1.20462 -0.06509 0.06561  0.22982  316 LYS B CD  
5518  C CE  . LYS B 316 ? 2.38593 1.81203 1.21355 -0.08944 0.06572  0.22388  316 LYS B CE  
5519  N NZ  . LYS B 316 ? 2.37808 1.85126 1.22481 -0.12090 0.07886  0.23822  316 LYS B NZ  
5520  N N   . ILE B 317 ? 2.51284 1.63501 1.04774 -0.03167 0.06810  0.29182  317 ILE B N   
5521  C CA  . ILE B 317 ? 2.55326 1.64054 1.05350 0.00471  0.06185  0.29977  317 ILE B CA  
5522  C C   . ILE B 317 ? 2.49659 1.64204 1.04129 0.03977  0.04666  0.28262  317 ILE B C   
5523  O O   . ILE B 317 ? 2.43619 1.62022 1.03363 0.04185  0.04068  0.26339  317 ILE B O   
5524  C CB  . ILE B 317 ? 2.60624 1.60937 1.07016 0.01280  0.06410  0.30841  317 ILE B CB  
5525  C CG1 . ILE B 317 ? 2.55933 1.56898 1.06688 0.02235  0.05814  0.29011  317 ILE B CG1 
5526  C CG2 . ILE B 317 ? 2.67212 1.60993 1.08324 -0.02628 0.07832  0.32511  317 ILE B CG2 
5527  C CD1 . ILE B 317 ? 2.61629 1.53875 1.08533 0.03214  0.06430  0.29799  317 ILE B CD1 
5528  N N   . PRO B 318 ? 2.38558 1.54006 0.90981 0.06485  0.03916  0.28922  318 PRO B N   
5529  C CA  . PRO B 318 ? 2.33774 1.54726 0.89974 0.09315  0.02225  0.27363  318 PRO B CA  
5530  C C   . PRO B 318 ? 2.31507 1.52085 0.91291 0.11579  0.01095  0.26431  318 PRO B C   
5531  O O   . PRO B 318 ? 2.34827 1.49732 0.92762 0.12198  0.01544  0.27477  318 PRO B O   
5532  C CB  . PRO B 318 ? 2.38806 1.58653 0.90576 0.11350  0.01518  0.28941  318 PRO B CB  
5533  C CG  . PRO B 318 ? 2.44308 1.60704 0.91017 0.08889  0.03232  0.30743  318 PRO B CG  
5534  C CD  . PRO B 318 ? 2.45371 1.57438 0.91821 0.06253  0.04576  0.31124  318 PRO B CD  
5535  N N   . ALA B 319 ? 2.18278 1.44736 0.83003 0.12849  -0.00235 0.24487  319 ALA B N   
5536  C CA  . ALA B 319 ? 2.14984 1.42326 0.83990 0.14846  -0.01312 0.23468  319 ALA B CA  
5537  C C   . ALA B 319 ? 2.12771 1.45054 0.84220 0.17393  -0.03429 0.22741  319 ALA B C   
5538  O O   . ALA B 319 ? 2.10906 1.47394 0.82674 0.16769  -0.03902 0.21688  319 ALA B O   
5539  C CB  . ALA B 319 ? 2.09810 1.39398 0.83391 0.12832  -0.00709 0.21527  319 ALA B CB  
5540  N N   . GLU B 320 ? 2.48908 1.80520 1.21883 0.20202  -0.04635 0.23432  320 GLU B N   
5541  C CA  . GLU B 320 ? 2.47609 1.84009 1.23154 0.22405  -0.06979 0.23059  320 GLU B CA  
5542  C C   . GLU B 320 ? 2.42126 1.83405 1.23727 0.22109  -0.07732 0.20545  320 GLU B C   
5543  O O   . GLU B 320 ? 2.40629 1.80905 1.25341 0.22214  -0.07080 0.19983  320 GLU B O   
5544  C CB  . GLU B 320 ? 2.51397 1.85694 1.26504 0.25636  -0.07956 0.25373  320 GLU B CB  
5545  C CG  . GLU B 320 ? 2.50800 1.90196 1.28022 0.27637  -0.10722 0.25653  320 GLU B CG  
5546  C CD  . GLU B 320 ? 2.55185 1.92745 1.31124 0.30776  -0.11620 0.28760  320 GLU B CD  
5547  O OE1 . GLU B 320 ? 2.58586 1.90522 1.32364 0.31788  -0.09841 0.30469  320 GLU B OE1 
5548  O OE2 . GLU B 320 ? 2.55408 1.97019 1.32325 0.32195  -0.14102 0.29622  320 GLU B OE2 
5549  N N   . THR B 321 ? 2.18868 1.64969 1.01682 0.21711  -0.09024 0.19033  321 THR B N   
5550  C CA  . THR B 321 ? 2.14032 1.64685 1.02265 0.21571  -0.09917 0.16711  321 THR B CA  
5551  C C   . THR B 321 ? 2.14293 1.67118 1.05665 0.24081  -0.12170 0.17314  321 THR B C   
5552  O O   . THR B 321 ? 2.18098 1.69214 1.07662 0.26050  -0.12977 0.19652  321 THR B O   
5553  C CB  . THR B 321 ? 2.11841 1.66008 0.99515 0.20169  -0.10173 0.14866  321 THR B CB  
5554  O OG1 . THR B 321 ? 2.14347 1.69874 0.99436 0.21292  -0.12261 0.15474  321 THR B OG1 
5555  C CG2 . THR B 321 ? 2.12478 1.64824 0.96734 0.18034  -0.07859 0.15003  321 THR B CG2 
5556  N N   . LEU B 322 ? 2.17271 1.74134 1.13614 0.24035  -0.13171 0.15390  322 LEU B N   
5557  C CA  . LEU B 322 ? 2.17076 1.76842 1.17120 0.26112  -0.15379 0.15987  322 LEU B CA  
5558  C C   . LEU B 322 ? 2.19018 1.81435 1.17076 0.26731  -0.17983 0.16784  322 LEU B C   
5559  O O   . LEU B 322 ? 2.19251 1.84493 1.20200 0.28357  -0.20136 0.17853  322 LEU B O   
5560  C CB  . LEU B 322 ? 2.12246 1.75487 1.17968 0.25567  -0.15699 0.13679  322 LEU B CB  
5561  C CG  . LEU B 322 ? 2.10172 1.71154 1.18107 0.24819  -0.13435 0.12859  322 LEU B CG  
5562  C CD1 . LEU B 322 ? 2.05406 1.70122 1.18818 0.24289  -0.13910 0.10619  322 LEU B CD1 
5563  C CD2 . LEU B 322 ? 2.13499 1.70587 1.21144 0.26735  -0.12554 0.15051  322 LEU B CD2 
5564  N N   . HIS B 323 ? 2.09063 1.70720 1.02210 0.25396  -0.17863 0.16443  323 HIS B N   
5565  C CA  . HIS B 323 ? 2.11492 1.75082 1.01701 0.25590  -0.20358 0.17074  323 HIS B CA  
5566  C C   . HIS B 323 ? 2.16445 1.76884 1.00952 0.26246  -0.20235 0.19624  323 HIS B C   
5567  O O   . HIS B 323 ? 2.19080 1.80718 1.00348 0.26297  -0.22337 0.20413  323 HIS B O   
5568  C CB  . HIS B 323 ? 2.09804 1.75060 0.98355 0.23542  -0.20481 0.14346  323 HIS B CB  
5569  C CG  . HIS B 323 ? 2.05186 1.73397 0.98938 0.22884  -0.20671 0.11845  323 HIS B CG  
5570  N ND1 . HIS B 323 ? 2.02973 1.73236 1.02482 0.24046  -0.21586 0.12131  323 HIS B ND1 
5571  C CD2 . HIS B 323 ? 2.02590 1.71888 0.96575 0.21318  -0.19883 0.09137  323 HIS B CD2 
5572  C CE1 . HIS B 323 ? 1.99088 1.71604 1.02119 0.23050  -0.21522 0.09652  323 HIS B CE1 
5573  N NE2 . HIS B 323 ? 1.98802 1.70701 0.98575 0.21446  -0.20489 0.07813  323 HIS B NE2 
5574  N N   . GLY B 324 ? 2.31802 1.87972 1.14621 0.26576  -0.17904 0.20962  324 GLY B N   
5575  C CA  . GLY B 324 ? 2.36700 1.89379 1.14163 0.27314  -0.17606 0.23567  324 GLY B CA  
5576  C C   . GLY B 324 ? 2.38049 1.87999 1.10220 0.25296  -0.15648 0.23048  324 GLY B C   
5577  O O   . GLY B 324 ? 2.42100 1.88322 1.09763 0.25679  -0.14829 0.25222  324 GLY B O   
5578  N N   . THR B 325 ? 2.33752 1.85460 1.06389 0.23279  -0.14739 0.20432  325 THR B N   
5579  C CA  . THR B 325 ? 2.34888 1.84629 1.03024 0.21453  -0.12618 0.20118  325 THR B CA  
5580  C C   . THR B 325 ? 2.35047 1.81060 1.02965 0.20551  -0.09944 0.20997  325 THR B C   
5581  O O   . THR B 325 ? 2.33442 1.78508 1.04986 0.20948  -0.09473 0.21016  325 THR B O   
5582  C CB  . THR B 325 ? 2.31577 1.84305 1.00794 0.19876  -0.12025 0.17279  325 THR B CB  
5583  O OG1 . THR B 325 ? 2.26910 1.80977 1.01619 0.19221  -0.10847 0.15700  325 THR B OG1 
5584  C CG2 . THR B 325 ? 2.31813 1.87550 1.00917 0.20433  -0.14788 0.16188  325 THR B CG2 
5585  N N   . VAL B 326 ? 2.43263 1.86942 1.06515 0.19153  -0.08181 0.21790  326 VAL B N   
5586  C CA  . VAL B 326 ? 2.44447 1.84337 1.06486 0.17717  -0.05768 0.22878  326 VAL B CA  
5587  C C   . VAL B 326 ? 2.41983 1.83773 1.04595 0.15229  -0.03681 0.21457  326 VAL B C   
5588  O O   . VAL B 326 ? 2.43189 1.86509 1.03019 0.14722  -0.03264 0.21064  326 VAL B O   
5589  C CB  . VAL B 326 ? 2.50693 1.85994 1.06740 0.18129  -0.05367 0.25649  326 VAL B CB  
5590  C CG1 . VAL B 326 ? 2.52786 1.84345 1.06733 0.15831  -0.02760 0.26583  326 VAL B CG1 
5591  C CG2 . VAL B 326 ? 2.53210 1.86244 1.09336 0.20777  -0.06909 0.27495  326 VAL B CG2 
5592  N N   . THR B 327 ? 2.54012 1.95698 1.20106 0.13733  -0.02316 0.20851  327 THR B N   
5593  C CA  . THR B 327 ? 2.51997 1.95551 1.19102 0.11250  -0.00169 0.20200  327 THR B CA  
5594  C C   . THR B 327 ? 2.55771 1.95291 1.19268 0.09270  0.01621  0.22383  327 THR B C   
5595  O O   . THR B 327 ? 2.58167 1.93166 1.20322 0.09352  0.01484  0.23691  327 THR B O   
5596  C CB  . THR B 327 ? 2.46471 1.92764 1.19671 0.10455  0.00047  0.18435  327 THR B CB  
5597  O OG1 . THR B 327 ? 2.46978 1.89726 1.21160 0.10318  -0.00115 0.19184  327 THR B OG1 
5598  C CG2 . THR B 327 ? 2.43370 1.93478 1.20058 0.12223  -0.01687 0.16283  327 THR B CG2 
5599  N N   . VAL B 328 ? 2.38055 1.78987 0.99797 0.07486  0.03432  0.22874  328 VAL B N   
5600  C CA  . VAL B 328 ? 2.42575 1.80100 1.00864 0.05202  0.05136  0.25109  328 VAL B CA  
5601  C C   . VAL B 328 ? 2.40425 1.81794 1.00899 0.02641  0.07273  0.25101  328 VAL B C   
5602  O O   . VAL B 328 ? 2.39939 1.84939 1.00319 0.03096  0.08131  0.24479  328 VAL B O   
5603  C CB  . VAL B 328 ? 2.49515 1.83710 1.01354 0.06062  0.05106  0.26974  328 VAL B CB  
5604  C CG1 . VAL B 328 ? 2.49922 1.87461 1.00245 0.07478  0.04813  0.26027  328 VAL B CG1 
5605  C CG2 . VAL B 328 ? 2.54070 1.85483 1.02515 0.03323  0.07136  0.29209  328 VAL B CG2 
5606  N N   . GLU B 329 ? 2.43820 1.84337 1.06116 -0.00048 0.08172  0.25922  329 GLU B N   
5607  C CA  . GLU B 329 ? 2.42334 1.86669 1.06932 -0.02831 0.10163  0.26655  329 GLU B CA  
5608  C C   . GLU B 329 ? 2.48552 1.89495 1.08497 -0.05297 0.11506  0.29411  329 GLU B C   
5609  O O   . GLU B 329 ? 2.52387 1.87551 1.09223 -0.06263 0.10960  0.30565  329 GLU B O   
5610  C CB  . GLU B 329 ? 2.37713 1.84039 1.07743 -0.04646 0.10006  0.25911  329 GLU B CB  
5611  C CG  . GLU B 329 ? 2.35889 1.87331 1.09364 -0.07406 0.11869  0.26889  329 GLU B CG  
5612  C CD  . GLU B 329 ? 2.31232 1.85524 1.10529 -0.08747 0.11398  0.25921  329 GLU B CD  
5613  O OE1 . GLU B 329 ? 2.29244 1.81559 1.09815 -0.07315 0.09750  0.24221  329 GLU B OE1 
5614  O OE2 . GLU B 329 ? 2.29685 1.88405 1.12389 -0.11202 0.12685  0.27039  329 GLU B OE2 
5615  N N   . VAL B 330 ? 2.54040 1.98305 1.13333 -0.06284 0.13421  0.30537  330 VAL B N   
5616  C CA  . VAL B 330 ? 2.60251 2.01789 1.14920 -0.08474 0.14811  0.33269  330 VAL B CA  
5617  C C   . VAL B 330 ? 2.58906 2.05423 1.16844 -0.11611 0.16931  0.34822  330 VAL B C   
5618  O O   . VAL B 330 ? 2.54349 2.07032 1.16840 -0.10954 0.17933  0.33902  330 VAL B O   
5619  C CB  . VAL B 330 ? 2.65040 2.05181 1.14329 -0.06274 0.15178  0.33731  330 VAL B CB  
5620  C CG1 . VAL B 330 ? 2.67056 2.02419 1.13112 -0.03459 0.12918  0.32887  330 VAL B CG1 
5621  C CG2 . VAL B 330 ? 2.62355 2.08208 1.13569 -0.04597 0.16338  0.32424  330 VAL B CG2 
5622  N N   . GLN B 331 ? 2.83153 2.26901 1.38713 -0.15042 0.17629  0.37362  331 GLN B N   
5623  C CA  . GLN B 331 ? 2.83311 2.31566 1.41254 -0.18474 0.19617  0.39685  331 GLN B CA  
5624  C C   . GLN B 331 ? 2.89691 2.36522 1.42473 -0.19019 0.21320  0.42026  331 GLN B C   
5625  O O   . GLN B 331 ? 2.95476 2.35650 1.42314 -0.19140 0.20673  0.42903  331 GLN B O   
5626  C CB  . GLN B 331 ? 2.83687 2.30028 1.42928 -0.22734 0.18916  0.40998  331 GLN B CB  
5627  C CG  . GLN B 331 ? 2.83085 2.35275 1.46004 -0.26647 0.20587  0.43615  331 GLN B CG  
5628  C CD  . GLN B 331 ? 2.83925 2.33926 1.47653 -0.31272 0.19472  0.44863  331 GLN B CD  
5629  O OE1 . GLN B 331 ? 2.82300 2.37772 1.50255 -0.34694 0.20204  0.46835  331 GLN B OE1 
5630  N NE2 . GLN B 331 ? 2.86904 2.28792 1.46397 -0.31413 0.17725  0.43854  331 GLN B NE2 
5631  N N   . TYR B 332 ? 2.91373 2.44373 1.46401 -0.19185 0.23660  0.43143  332 TYR B N   
5632  C CA  . TYR B 332 ? 2.96961 2.49711 1.47548 -0.19203 0.25702  0.45213  332 TYR B CA  
5633  C C   . TYR B 332 ? 2.98074 2.55001 1.51210 -0.23308 0.27723  0.48534  332 TYR B C   
5634  O O   . TYR B 332 ? 2.93252 2.57105 1.52822 -0.24184 0.28768  0.48898  332 TYR B O   
5635  C CB  . TYR B 332 ? 2.95859 2.52046 1.46238 -0.15361 0.27044  0.43656  332 TYR B CB  
5636  C CG  . TYR B 332 ? 3.02029 2.57506 1.47090 -0.14846 0.29212  0.45465  332 TYR B CG  
5637  C CD1 . TYR B 332 ? 3.08068 2.56956 1.45966 -0.14091 0.28217  0.45870  332 TYR B CD1 
5638  C CD2 . TYR B 332 ? 3.02037 2.63443 1.49185 -0.14870 0.32397  0.46867  332 TYR B CD2 
5639  C CE1 . TYR B 332 ? 3.13950 2.62042 1.46681 -0.13628 0.30176  0.47532  332 TYR B CE1 
5640  C CE2 . TYR B 332 ? 3.08009 2.68586 1.50000 -0.14287 0.34590  0.48515  332 TYR B CE2 
5641  C CZ  . TYR B 332 ? 3.13934 2.67785 1.48611 -0.13777 0.33387  0.48781  332 TYR B CZ  
5642  O OH  . TYR B 332 ? 3.20164 2.73061 1.49433 -0.13256 0.35556  0.50462  332 TYR B OH  
5643  N N   . ALA B 333 ? 2.86166 2.39012 1.34386 -0.25859 0.28224  0.51141  333 ALA B N   
5644  C CA  . ALA B 333 ? 2.88181 2.44212 1.38202 -0.30422 0.29773  0.54693  333 ALA B CA  
5645  C C   . ALA B 333 ? 2.91372 2.51450 1.40288 -0.30038 0.32913  0.57011  333 ALA B C   
5646  O O   . ALA B 333 ? 2.93925 2.56647 1.43842 -0.33814 0.34378  0.60415  333 ALA B O   
5647  C CB  . ALA B 333 ? 2.93924 2.42375 1.39080 -0.34162 0.28333  0.56305  333 ALA B CB  
5648  N N   . GLY B 334 ? 3.25107 2.85568 1.71708 -0.25726 0.33989  0.55358  334 GLY B N   
5649  C CA  . GLY B 334 ? 3.28733 2.92324 1.73484 -0.24938 0.37189  0.57322  334 GLY B CA  
5650  C C   . GLY B 334 ? 3.24079 2.96394 1.75150 -0.23425 0.39790  0.57358  334 GLY B C   
5651  O O   . GLY B 334 ? 3.17898 2.93488 1.74297 -0.22238 0.38948  0.55325  334 GLY B O   
5652  N N   . THR B 335 ? 3.18416 2.94292 1.68626 -0.23310 0.43207  0.59847  335 THR B N   
5653  C CA  . THR B 335 ? 3.15417 2.99467 1.71073 -0.21686 0.46493  0.60589  335 THR B CA  
5654  C C   . THR B 335 ? 3.20008 3.03159 1.70338 -0.17974 0.49342  0.60089  335 THR B C   
5655  O O   . THR B 335 ? 3.22641 3.10314 1.73723 -0.17977 0.53081  0.62831  335 THR B O   
5656  C CB  . THR B 335 ? 3.15070 3.06032 1.76409 -0.25700 0.48488  0.65009  335 THR B CB  
5657  O OG1 . THR B 335 ? 3.21777 3.09774 1.78171 -0.28446 0.49260  0.68035  335 THR B OG1 
5658  C CG2 . THR B 335 ? 3.10019 3.02810 1.77232 -0.29236 0.45756  0.65262  335 THR B CG2 
5659  N N   . ASP B 336 ? 3.08402 2.85628 1.53088 -0.14796 0.47589  0.56665  336 ASP B N   
5660  C CA  . ASP B 336 ? 3.13335 2.88576 1.51870 -0.11288 0.49729  0.55649  336 ASP B CA  
5661  C C   . ASP B 336 ? 3.10030 2.84623 1.48616 -0.07455 0.48814  0.51554  336 ASP B C   
5662  O O   . ASP B 336 ? 3.14057 2.83739 1.45923 -0.04871 0.48092  0.49372  336 ASP B O   
5663  C CB  . ASP B 336 ? 3.20589 2.88462 1.50404 -0.11553 0.48407  0.56012  336 ASP B CB  
5664  C CG  . ASP B 336 ? 3.19157 2.81189 1.47429 -0.12352 0.43905  0.54277  336 ASP B CG  
5665  O OD1 . ASP B 336 ? 3.14985 2.78102 1.48180 -0.15125 0.42285  0.54924  336 ASP B OD1 
5666  O OD2 . ASP B 336 ? 3.22542 2.78884 1.44567 -0.10195 0.42033  0.52403  336 ASP B OD2 
5667  N N   . GLY B 337 ? 3.34683 3.14205 1.80720 -0.07211 0.48732  0.50564  337 GLY B N   
5668  C CA  . GLY B 337 ? 3.31455 3.10510 1.78031 -0.03892 0.47878  0.46785  337 GLY B CA  
5669  C C   . GLY B 337 ? 3.31669 3.15342 1.80054 -0.01265 0.52064  0.46825  337 GLY B C   
5670  O O   . GLY B 337 ? 3.33490 3.21814 1.83967 -0.01974 0.55790  0.50070  337 GLY B O   
5671  N N   . PRO B 338 ? 3.12145 2.94483 1.59640 0.01891  0.51665  0.43317  338 PRO B N   
5672  C CA  . PRO B 338 ? 3.10175 2.87558 1.55368 0.02886  0.47399  0.39603  338 PRO B CA  
5673  C C   . PRO B 338 ? 3.16732 2.87136 1.52556 0.03596  0.45680  0.38647  338 PRO B C   
5674  O O   . PRO B 338 ? 3.22729 2.90925 1.52362 0.05694  0.47772  0.38025  338 PRO B O   
5675  C CB  . PRO B 338 ? 3.07977 2.86814 1.54779 0.05961  0.48630  0.36826  338 PRO B CB  
5676  C CG  . PRO B 338 ? 3.12425 2.93876 1.57780 0.07554  0.53805  0.38586  338 PRO B CG  
5677  C CD  . PRO B 338 ? 3.12720 2.98538 1.61536 0.04772  0.55764  0.42996  338 PRO B CD  
5678  N N   . CYS B 339 ? 3.32948 2.99776 1.67534 0.01877  0.42027  0.38713  339 CYS B N   
5679  C CA  . CYS B 339 ? 3.39341 3.00028 1.65646 0.02234  0.40311  0.38604  339 CYS B CA  
5680  C C   . CYS B 339 ? 3.37618 2.94377 1.62150 0.03624  0.36062  0.35486  339 CYS B C   
5681  O O   . CYS B 339 ? 3.31157 2.89488 1.61292 0.03564  0.33999  0.33851  339 CYS B O   
5682  C CB  . CYS B 339 ? 3.41718 3.00842 1.67116 -0.00714 0.39809  0.41752  339 CYS B CB  
5683  S SG  . CYS B 339 ? 3.35064 2.94706 1.67170 -0.03562 0.36695  0.42157  339 CYS B SG  
5684  N N   . LYS B 340 ? 3.13573 2.65399 1.30233 0.04829  0.34759  0.34881  340 LYS B N   
5685  C CA  . LYS B 340 ? 3.12929 2.61197 1.27421 0.06051  0.30589  0.32510  340 LYS B CA  
5686  C C   . LYS B 340 ? 3.11616 2.57466 1.27174 0.04530  0.27672  0.33855  340 LYS B C   
5687  O O   . LYS B 340 ? 3.16329 2.59827 1.28404 0.03227  0.28238  0.36417  340 LYS B O   
5688  C CB  . LYS B 340 ? 3.20810 2.64959 1.26281 0.07726  0.30202  0.31675  340 LYS B CB  
5689  C CG  . LYS B 340 ? 3.20043 2.63229 1.24140 0.09654  0.28115  0.28274  340 LYS B CG  
5690  C CD  . LYS B 340 ? 3.28962 2.68345 1.23554 0.10913  0.28632  0.27625  340 LYS B CD  
5691  C CE  . LYS B 340 ? 3.29015 2.67639 1.21995 0.12475  0.27524  0.24226  340 LYS B CE  
5692  N NZ  . LYS B 340 ? 3.37004 2.73198 1.23426 0.13082  0.28204  0.23248  340 LYS B NZ  
5693  N N   . VAL B 341 ? 2.92628 2.38699 1.12693 0.04783  0.24725  0.32178  341 VAL B N   
5694  C CA  . VAL B 341 ? 2.91360 2.34879 1.12802 0.03601  0.22255  0.33300  341 VAL B CA  
5695  C C   . VAL B 341 ? 2.96191 2.34904 1.11549 0.05018  0.19415  0.33321  341 VAL B C   
5696  O O   . VAL B 341 ? 2.95604 2.34009 1.09916 0.06908  0.17220  0.31180  341 VAL B O   
5697  C CB  . VAL B 341 ? 2.83641 2.29359 1.12413 0.03398  0.20552  0.31652  341 VAL B CB  
5698  C CG1 . VAL B 341 ? 2.83238 2.25681 1.12868 0.02138  0.18586  0.32970  341 VAL B CG1 
5699  C CG2 . VAL B 341 ? 2.78953 2.29945 1.13836 0.02179  0.23205  0.31680  341 VAL B CG2 
5700  N N   . PRO B 342 ? 3.25323 2.60287 1.36575 0.04101  0.19288  0.35857  342 PRO B N   
5701  C CA  . PRO B 342 ? 3.30090 2.60682 1.35975 0.05574  0.16502  0.36311  342 PRO B CA  
5702  C C   . PRO B 342 ? 3.26274 2.55242 1.35718 0.06014  0.13621  0.36053  342 PRO B C   
5703  O O   . PRO B 342 ? 3.25637 2.52794 1.36917 0.04481  0.13996  0.37581  342 PRO B O   
5704  C CB  . PRO B 342 ? 3.37428 2.64762 1.37675 0.04328  0.18183  0.39382  342 PRO B CB  
5705  C CG  . PRO B 342 ? 3.35217 2.64841 1.39388 0.01667  0.21162  0.40774  342 PRO B CG  
5706  C CD  . PRO B 342 ? 3.27137 2.61720 1.38739 0.01513  0.21587  0.38624  342 PRO B CD  
5707  N N   . ALA B 343 ? 3.05278 2.34696 1.15456 0.08049  0.10792  0.34189  343 ALA B N   
5708  C CA  . ALA B 343 ? 3.01656 2.30091 1.15661 0.08886  0.08212  0.33863  343 ALA B CA  
5709  C C   . ALA B 343 ? 3.03218 2.31145 1.15016 0.11229  0.04946  0.33172  343 ALA B C   
5710  O O   . ALA B 343 ? 3.03364 2.33401 1.13786 0.11950  0.04342  0.31403  343 ALA B O   
5711  C CB  . ALA B 343 ? 2.93708 2.25743 1.15271 0.08270  0.08516  0.31827  343 ALA B CB  
5712  N N   . GLN B 344 ? 3.07408 2.32412 1.18697 0.12360  0.02891  0.34730  344 GLN B N   
5713  C CA  . GLN B 344 ? 3.08658 2.33803 1.18785 0.14562  -0.00476 0.34624  344 GLN B CA  
5714  C C   . GLN B 344 ? 3.07690 2.30664 1.20540 0.15873  -0.02055 0.36059  344 GLN B C   
5715  O O   . GLN B 344 ? 3.06141 2.27065 1.21351 0.14965  -0.00533 0.36707  344 GLN B O   
5716  C CB  . GLN B 344 ? 3.16356 2.39577 1.18831 0.15073  -0.01136 0.36134  344 GLN B CB  
5717  C CG  . GLN B 344 ? 3.22747 2.41369 1.20587 0.14787  -0.00043 0.39332  344 GLN B CG  
5718  C CD  . GLN B 344 ? 3.29402 2.46860 1.22153 0.15958  -0.02048 0.40974  344 GLN B CD  
5719  O OE1 . GLN B 344 ? 3.29620 2.47414 1.23018 0.17811  -0.05111 0.41626  344 GLN B OE1 
5720  N NE2 . GLN B 344 ? 3.34431 2.51381 1.23330 0.14749  -0.00336 0.41681  344 GLN B NE2 
5721  N N   . MET B 345 ? 3.17619 2.41045 1.30042 0.17996  -0.05112 0.36629  345 MET B N   
5722  C CA  . MET B 345 ? 3.18046 2.39339 1.32308 0.19895  -0.06582 0.38530  345 MET B CA  
5723  C C   . MET B 345 ? 3.25410 2.44222 1.33947 0.21408  -0.08129 0.41440  345 MET B C   
5724  O O   . MET B 345 ? 3.27835 2.48721 1.33419 0.21820  -0.10107 0.41293  345 MET B O   
5725  C CB  . MET B 345 ? 3.12172 2.37203 1.32590 0.21349  -0.08922 0.36983  345 MET B CB  
5726  C CG  . MET B 345 ? 3.05245 2.31555 1.31776 0.20331  -0.07439 0.34864  345 MET B CG  
5727  S SD  . MET B 345 ? 2.98432 2.29609 1.31914 0.21836  -0.10120 0.32851  345 MET B SD  
5728  C CE  . MET B 345 ? 2.98342 2.33579 1.29752 0.20922  -0.11418 0.30552  345 MET B CE  
5729  N N   . ALA B 346 ? 3.71483 2.85552 1.78113 0.22148  -0.07239 0.44128  346 ALA B N   
5730  C CA  . ALA B 346 ? 3.78934 2.90066 1.80047 0.23679  -0.08351 0.47322  346 ALA B CA  
5731  C C   . ALA B 346 ? 3.79468 2.89345 1.83183 0.26629  -0.09972 0.49471  346 ALA B C   
5732  O O   . ALA B 346 ? 3.77391 2.84723 1.84274 0.27009  -0.08574 0.49546  346 ALA B O   
5733  C CB  . ALA B 346 ? 3.83822 2.90736 1.81154 0.21903  -0.05555 0.48786  346 ALA B CB  
5734  N N   . VAL B 347 ? 3.47869 2.60068 1.50979 0.28580  -0.12886 0.51136  347 VAL B N   
5735  C CA  . VAL B 347 ? 3.49687 2.60820 1.55031 0.31646  -0.14133 0.53991  347 VAL B CA  
5736  C C   . VAL B 347 ? 3.56384 2.62813 1.58488 0.31981  -0.12629 0.56850  347 VAL B C   
5737  O O   . VAL B 347 ? 3.58625 2.62518 1.62252 0.34446  -0.12516 0.59285  347 VAL B O   
5738  C CB  . VAL B 347 ? 3.49180 2.65869 1.56503 0.33402  -0.18099 0.54819  347 VAL B CB  
5739  C CG1 . VAL B 347 ? 3.54738 2.72664 1.57864 0.32626  -0.19546 0.56214  347 VAL B CG1 
5740  C CG2 . VAL B 347 ? 3.48890 2.65846 1.60574 0.36862  -0.19235 0.57416  347 VAL B CG2 
5741  N N   . ASP B 348 ? 3.58456 2.63572 1.56180 0.29632  -0.11280 0.56633  348 ASP B N   
5742  C CA  . ASP B 348 ? 3.65340 2.65949 1.59611 0.29559  -0.09764 0.59177  348 ASP B CA  
5743  C C   . ASP B 348 ? 3.66445 2.64708 1.57628 0.26216  -0.06825 0.57806  348 ASP B C   
5744  O O   . ASP B 348 ? 3.65419 2.66816 1.55034 0.24351  -0.06871 0.56025  348 ASP B O   
5745  C CB  . ASP B 348 ? 3.70479 2.73396 1.62466 0.30667  -0.12206 0.61442  348 ASP B CB  
5746  C CG  . ASP B 348 ? 3.77838 2.76072 1.66378 0.30877  -0.10747 0.64269  348 ASP B CG  
5747  O OD1 . ASP B 348 ? 3.80002 2.74778 1.69913 0.33077  -0.10198 0.66455  348 ASP B OD1 
5748  O OD2 . ASP B 348 ? 3.81739 2.79611 1.66140 0.28917  -0.10017 0.64307  348 ASP B OD2 
5749  N N   . MET B 349 ? 3.34682 2.27472 1.25040 0.25402  -0.04212 0.58698  349 MET B N   
5750  C CA  . MET B 349 ? 3.35410 2.26330 1.23640 0.21993  -0.01415 0.57676  349 MET B CA  
5751  C C   . MET B 349 ? 3.41416 2.32085 1.25236 0.20769  -0.00862 0.59006  349 MET B C   
5752  O O   . MET B 349 ? 3.41734 2.32433 1.24003 0.17954  0.01250  0.58143  349 MET B O   
5753  C CB  . MET B 349 ? 3.36596 2.21577 1.25213 0.21091  0.00945  0.58246  349 MET B CB  
5754  C CG  . MET B 349 ? 3.30652 2.15520 1.23240 0.21551  0.00988  0.56568  349 MET B CG  
5755  S SD  . MET B 349 ? 3.22704 2.13499 1.17814 0.19467  0.00908  0.53142  349 MET B SD  
5756  C CE  . MET B 349 ? 3.24966 2.14571 1.17519 0.15161  0.03943  0.52954  349 MET B CE  
5757  N N   . GLN B 350 ? 3.51517 2.42172 1.33451 0.22798  -0.02651 0.61262  350 GLN B N   
5758  C CA  . GLN B 350 ? 3.57626 2.47948 1.35118 0.21715  -0.02218 0.62629  350 GLN B CA  
5759  C C   . GLN B 350 ? 3.56174 2.51638 1.32301 0.20584  -0.03164 0.60782  350 GLN B C   
5760  O O   . GLN B 350 ? 3.57446 2.53184 1.31254 0.18210  -0.01136 0.59974  350 GLN B O   
5761  C CB  . GLN B 350 ? 3.63600 2.52221 1.39546 0.24258  -0.03877 0.65836  350 GLN B CB  
5762  C CG  . GLN B 350 ? 3.64191 2.48665 1.42476 0.26549  -0.03614 0.67442  350 GLN B CG  
5763  C CD  . GLN B 350 ? 3.66919 2.45058 1.43827 0.24795  -0.00405 0.67754  350 GLN B CD  
5764  O OE1 . GLN B 350 ? 3.72678 2.47972 1.45917 0.23392  0.00979  0.69125  350 GLN B OE1 
5765  N NE2 . GLN B 350 ? 3.63097 2.38935 1.42808 0.24674  0.00721  0.66486  350 GLN B NE2 
5766  N N   . THR B 351 ? 3.62491 2.62006 1.39988 0.22231  -0.06179 0.60169  351 THR B N   
5767  C CA  . THR B 351 ? 3.62108 2.65917 1.37762 0.21222  -0.07328 0.58348  351 THR B CA  
5768  C C   . THR B 351 ? 3.55453 2.61901 1.33545 0.19944  -0.06472 0.54922  351 THR B C   
5769  O O   . THR B 351 ? 3.55695 2.64624 1.31706 0.18603  -0.06176 0.53104  351 THR B O   
5770  C CB  . THR B 351 ? 3.63527 2.70530 1.39211 0.23150  -0.11263 0.59388  351 THR B CB  
5771  O OG1 . THR B 351 ? 3.63033 2.73801 1.36881 0.21912  -0.12453 0.57141  351 THR B OG1 
5772  C CG2 . THR B 351 ? 3.58628 2.66777 1.39387 0.25400  -0.13154 0.59584  351 THR B CG2 
5773  N N   . LEU B 352 ? 3.61896 2.67648 1.44152 0.20385  -0.05933 0.54039  352 LEU B N   
5774  C CA  . LEU B 352 ? 3.55293 2.63640 1.40325 0.19381  -0.05265 0.50938  352 LEU B CA  
5775  C C   . LEU B 352 ? 3.53462 2.66278 1.38602 0.19954  -0.07971 0.49099  352 LEU B C   
5776  O O   . LEU B 352 ? 3.51304 2.66340 1.35997 0.18569  -0.07058 0.46566  352 LEU B O   
5777  C CB  . LEU B 352 ? 3.55099 2.63025 1.38881 0.16677  -0.01784 0.49770  352 LEU B CB  
5778  C CG  . LEU B 352 ? 3.56078 2.60082 1.40196 0.15165  0.01079  0.51087  352 LEU B CG  
5779  C CD1 . LEU B 352 ? 3.52352 2.54098 1.40180 0.16106  0.00742  0.51214  352 LEU B CD1 
5780  C CD2 . LEU B 352 ? 3.63493 2.64194 1.43766 0.14935  0.01755  0.53850  352 LEU B CD2 
5781  N N   . THR B 353 ? 3.55704 2.69847 1.41445 0.21954  -0.11306 0.50520  353 THR B N   
5782  C CA  . THR B 353 ? 3.54379 2.72735 1.40387 0.22270  -0.14409 0.49055  353 THR B CA  
5783  C C   . THR B 353 ? 3.47090 2.67561 1.37037 0.22104  -0.14397 0.46120  353 THR B C   
5784  O O   . THR B 353 ? 3.42837 2.63072 1.36993 0.23537  -0.14846 0.46474  353 THR B O   
5785  C CB  . THR B 353 ? 3.56533 2.76397 1.43623 0.24435  -0.18062 0.51670  353 THR B CB  
5786  O OG1 . THR B 353 ? 3.55294 2.72732 1.45638 0.26431  -0.17518 0.53812  353 THR B OG1 
5787  C CG2 . THR B 353 ? 3.64124 2.83661 1.46439 0.24107  -0.19039 0.53815  353 THR B CG2 
5788  N N   . PRO B 354 ? 3.58713 2.81063 1.47334 0.20493  -0.13721 0.43224  354 PRO B N   
5789  C CA  . PRO B 354 ? 3.51928 2.76124 1.44203 0.20268  -0.13398 0.40381  354 PRO B CA  
5790  C C   . PRO B 354 ? 3.48587 2.75731 1.44249 0.21742  -0.17139 0.40027  354 PRO B C   
5791  O O   . PRO B 354 ? 3.49826 2.79545 1.44138 0.21272  -0.19588 0.38843  354 PRO B O   
5792  C CB  . PRO B 354 ? 3.53114 2.78371 1.42317 0.18422  -0.11804 0.37744  354 PRO B CB  
5793  C CG  . PRO B 354 ? 3.59924 2.83201 1.44237 0.17543  -0.10208 0.39351  354 PRO B CG  
5794  C CD  . PRO B 354 ? 3.63791 2.86245 1.47338 0.18889  -0.12791 0.42459  354 PRO B CD  
5795  N N   . VAL B 355 ? 3.18294 2.45413 1.19109 0.23293  -0.17509 0.40991  355 VAL B N   
5796  C CA  . VAL B 355 ? 3.13797 2.44865 1.20399 0.24548  -0.20540 0.40507  355 VAL B CA  
5797  C C   . VAL B 355 ? 3.05952 2.39358 1.18642 0.23587  -0.19156 0.37134  355 VAL B C   
5798  O O   . VAL B 355 ? 3.03254 2.34945 1.17561 0.22681  -0.15937 0.36212  355 VAL B O   
5799  C CB  . VAL B 355 ? 3.14246 2.44515 1.23926 0.27105  -0.21640 0.43763  355 VAL B CB  
5800  C CG1 . VAL B 355 ? 3.21737 2.50986 1.26213 0.28282  -0.23806 0.47218  355 VAL B CG1 
5801  C CG2 . VAL B 355 ? 3.13127 2.39265 1.24245 0.27243  -0.18152 0.44366  355 VAL B CG2 
5802  N N   . GLY B 356 ? 3.12695 2.50128 1.28758 0.23623  -0.21721 0.35417  356 GLY B N   
5803  C CA  . GLY B 356 ? 3.05491 2.45320 1.27191 0.22779  -0.20685 0.32220  356 GLY B CA  
5804  C C   . GLY B 356 ? 3.05478 2.44875 1.24250 0.20752  -0.18312 0.29418  356 GLY B C   
5805  O O   . GLY B 356 ? 3.10217 2.46811 1.23370 0.19959  -0.16246 0.30066  356 GLY B O   
5806  N N   . ARG B 357 ? 2.96178 2.38304 1.18717 0.20031  -0.18416 0.26444  357 ARG B N   
5807  C CA  . ARG B 357 ? 2.96052 2.37965 1.16348 0.18485  -0.15987 0.23777  357 ARG B CA  
5808  C C   . ARG B 357 ? 2.90062 2.32397 1.15585 0.17958  -0.12631 0.22644  357 ARG B C   
5809  O O   . ARG B 357 ? 2.85431 2.28383 1.16588 0.18590  -0.12638 0.23266  357 ARG B O   
5810  C CB  . ARG B 357 ? 2.95280 2.39432 1.15584 0.17919  -0.18126 0.21183  357 ARG B CB  
5811  C CG  . ARG B 357 ? 2.87490 2.34903 1.15897 0.18223  -0.18954 0.19522  357 ARG B CG  
5812  C CD  . ARG B 357 ? 2.87553 2.36727 1.15390 0.17450  -0.21248 0.17105  357 ARG B CD  
5813  N NE  . ARG B 357 ? 2.80944 2.33496 1.16392 0.17932  -0.23031 0.16303  357 ARG B NE  
5814  C CZ  . ARG B 357 ? 2.80104 2.34601 1.16486 0.17234  -0.25438 0.14460  357 ARG B CZ  
5815  N NH1 . ARG B 357 ? 2.85877 2.38797 1.15577 0.15943  -0.26383 0.13094  357 ARG B NH1 
5816  N NH2 . ARG B 357 ? 2.73972 2.31643 1.17596 0.17718  -0.26834 0.13984  357 ARG B NH2 
5817  N N   . LEU B 358 ? 2.89712 2.31677 1.13119 0.16790  -0.09693 0.21107  358 LEU B N   
5818  C CA  . LEU B 358 ? 2.84059 2.27308 1.12546 0.16038  -0.06675 0.19914  358 LEU B CA  
5819  C C   . LEU B 358 ? 2.79295 2.25399 1.11656 0.15923  -0.07077 0.16894  358 LEU B C   
5820  O O   . LEU B 358 ? 2.82306 2.28367 1.10915 0.15817  -0.07958 0.15320  358 LEU B O   
5821  C CB  . LEU B 358 ? 2.87296 2.29135 1.12002 0.14964  -0.02964 0.20414  358 LEU B CB  
5822  C CG  . LEU B 358 ? 2.90969 2.30007 1.12976 0.14590  -0.01664 0.23369  358 LEU B CG  
5823  C CD1 . LEU B 358 ? 2.94147 2.32558 1.12660 0.13409  0.02020  0.23770  358 LEU B CD1 
5824  C CD2 . LEU B 358 ? 2.86216 2.25196 1.13980 0.14419  -0.01468 0.24341  358 LEU B CD2 
5825  N N   . ILE B 359 ? 2.72507 2.20667 1.11951 0.15841  -0.06411 0.16093  359 ILE B N   
5826  C CA  . ILE B 359 ? 2.67803 2.18584 1.11186 0.15687  -0.06334 0.13311  359 ILE B CA  
5827  C C   . ILE B 359 ? 2.67523 2.18794 1.10427 0.14869  -0.02580 0.12235  359 ILE B C   
5828  O O   . ILE B 359 ? 2.68601 2.20273 1.09751 0.14889  -0.01982 0.10176  359 ILE B O   
5829  C CB  . ILE B 359 ? 2.60672 2.13560 1.11793 0.16042  -0.07369 0.12956  359 ILE B CB  
5830  C CG1 . ILE B 359 ? 2.61455 2.13944 1.13163 0.17205  -0.10650 0.14552  359 ILE B CG1 
5831  C CG2 . ILE B 359 ? 2.56143 2.11646 1.11131 0.15936  -0.07603 0.10151  359 ILE B CG2 
5832  C CD1 . ILE B 359 ? 2.64845 2.17938 1.13399 0.17625  -0.13835 0.14032  359 ILE B CD1 
5833  N N   . THR B 360 ? 2.79867 2.31026 1.24192 0.14122  0.00067  0.13763  360 THR B N   
5834  C CA  . THR B 360 ? 2.80417 2.32471 1.24131 0.13397  0.03806  0.13509  360 THR B CA  
5835  C C   . THR B 360 ? 2.88348 2.37797 1.23942 0.13494  0.04806  0.14337  360 THR B C   
5836  O O   . THR B 360 ? 2.92007 2.39560 1.24482 0.13037  0.05452  0.16662  360 THR B O   
5837  C CB  . THR B 360 ? 2.77199 2.30272 1.25069 0.12173  0.05953  0.15217  360 THR B CB  
5838  O OG1 . THR B 360 ? 2.70440 2.25414 1.25185 0.12041  0.04814  0.14414  360 THR B OG1 
5839  C CG2 . THR B 360 ? 2.77562 2.32553 1.25656 0.11456  0.09817  0.15356  360 THR B CG2 
5840  N N   . ALA B 361 ? 2.84304 2.33200 1.15992 0.14027  0.05008  0.12422  361 ALA B N   
5841  C CA  . ALA B 361 ? 2.92512 2.38488 1.15740 0.14127  0.06047  0.12965  361 ALA B CA  
5842  C C   . ALA B 361 ? 2.94075 2.40466 1.16532 0.13620  0.10429  0.14455  361 ALA B C   
5843  O O   . ALA B 361 ? 2.90326 2.39347 1.17078 0.13554  0.13223  0.13800  361 ALA B O   
5844  C CB  . ALA B 361 ? 2.96140 2.40786 1.14929 0.14638  0.05538  0.10362  361 ALA B CB  
5845  N N   . ASN B 362 ? 3.06002 2.49989 1.22970 0.13281  0.11026  0.16650  362 ASN B N   
5846  C CA  . ASN B 362 ? 3.08610 2.52799 1.24060 0.12627  0.14971  0.18608  362 ASN B CA  
5847  C C   . ASN B 362 ? 3.01915 2.49819 1.25336 0.11642  0.17048  0.19501  362 ASN B C   
5848  O O   . ASN B 362 ? 2.99126 2.49877 1.25968 0.11853  0.19623  0.18531  362 ASN B O   
5849  C CB  . ASN B 362 ? 3.14049 2.57310 1.24115 0.13372  0.17981  0.17469  362 ASN B CB  
5850  C CG  . ASN B 362 ? 3.23260 2.62151 1.23611 0.13752  0.16797  0.17563  362 ASN B CG  
5851  O OD1 . ASN B 362 ? 3.25976 2.62945 1.23555 0.13364  0.14530  0.19303  362 ASN B OD1 
5852  N ND2 . ASN B 362 ? 3.28592 2.65566 1.23386 0.14531  0.18318  0.15721  362 ASN B ND2 
5853  N N   . PRO B 363 ? 3.00931 2.48690 1.27199 0.10517  0.16007  0.21445  363 PRO B N   
5854  C CA  . PRO B 363 ? 2.95555 2.46456 1.28604 0.09051  0.17822  0.22550  363 PRO B CA  
5855  C C   . PRO B 363 ? 2.98330 2.50848 1.30352 0.08096  0.21928  0.24497  363 PRO B C   
5856  O O   . PRO B 363 ? 3.04317 2.54459 1.30822 0.07690  0.22915  0.26400  363 PRO B O   
5857  C CB  . PRO B 363 ? 2.94892 2.43534 1.28846 0.08073  0.15570  0.24205  363 PRO B CB  
5858  C CG  . PRO B 363 ? 3.01690 2.46219 1.28279 0.08885  0.14014  0.25113  363 PRO B CG  
5859  C CD  . PRO B 363 ? 3.03842 2.48227 1.26909 0.10526  0.13112  0.22834  363 PRO B CD  
5860  N N   . VAL B 364 ? 2.71260 2.28109 1.08865 0.07778  0.24367  0.24236  364 VAL B N   
5861  C CA  . VAL B 364 ? 2.73071 2.32717 1.11211 0.06957  0.28484  0.26364  364 VAL B CA  
5862  C C   . VAL B 364 ? 2.66708 2.30935 1.13113 0.05095  0.29328  0.27594  364 VAL B C   
5863  O O   . VAL B 364 ? 2.60879 2.27593 1.12771 0.05542  0.28491  0.25857  364 VAL B O   
5864  C CB  . VAL B 364 ? 2.75824 2.36495 1.11516 0.08964  0.31433  0.25037  364 VAL B CB  
5865  C CG1 . VAL B 364 ? 2.78899 2.42208 1.14328 0.08401  0.35916  0.27755  364 VAL B CG1 
5866  C CG2 . VAL B 364 ? 2.82000 2.37763 1.09356 0.10609  0.29924  0.23233  364 VAL B CG2 
5867  N N   . ILE B 365 ? 2.59704 2.25036 1.06810 0.02831  0.30921  0.30679  365 ILE B N   
5868  C CA  . ILE B 365 ? 2.54710 2.24659 1.09147 0.00535  0.31852  0.32350  365 ILE B CA  
5869  C C   . ILE B 365 ? 2.53134 2.28705 1.11393 0.01484  0.35492  0.32724  365 ILE B C   
5870  O O   . ILE B 365 ? 2.57771 2.34323 1.13092 0.02027  0.38731  0.34314  365 ILE B O   
5871  C CB  . ILE B 365 ? 2.57652 2.26694 1.11051 -0.02550 0.32275  0.35705  365 ILE B CB  
5872  C CG1 . ILE B 365 ? 2.59794 2.22640 1.09070 -0.03083 0.28934  0.35393  365 ILE B CG1 
5873  C CG2 . ILE B 365 ? 2.52995 2.26979 1.13749 -0.05378 0.33010  0.37578  365 ILE B CG2 
5874  C CD1 . ILE B 365 ? 2.63616 2.24283 1.10860 -0.06120 0.29249  0.38533  365 ILE B CD1 
5875  N N   . THR B 366 ? 2.86374 2.65564 1.51128 0.01872  0.35126  0.31372  366 THR B N   
5876  C CA  . THR B 366 ? 2.84840 2.69177 1.53391 0.03333  0.38577  0.31586  366 THR B CA  
5877  C C   . THR B 366 ? 2.85781 2.75200 1.57524 0.01415  0.41880  0.35558  366 THR B C   
5878  O O   . THR B 366 ? 2.88255 2.80573 1.59814 0.03027  0.45746  0.36650  366 THR B O   
5879  C CB  . THR B 366 ? 2.78789 2.66049 1.54087 0.03810  0.37269  0.29707  366 THR B CB  
5880  O OG1 . THR B 366 ? 2.75344 2.63914 1.55419 0.00808  0.34996  0.30908  366 THR B OG1 
5881  C CG2 . THR B 366 ? 2.78106 2.61034 1.50304 0.06058  0.34628  0.25844  366 THR B CG2 
5882  N N   . GLU B 367 ? 2.79483 2.69930 1.54002 -0.02065 0.40511  0.37874  367 GLU B N   
5883  C CA  . GLU B 367 ? 2.80058 2.76051 1.58560 -0.04509 0.43171  0.41907  367 GLU B CA  
5884  C C   . GLU B 367 ? 2.86563 2.80000 1.59093 -0.05647 0.44569  0.44308  367 GLU B C   
5885  O O   . GLU B 367 ? 2.90546 2.77560 1.56280 -0.05301 0.42729  0.43102  367 GLU B O   
5886  C CB  . GLU B 367 ? 2.76272 2.74802 1.60792 -0.08246 0.40950  0.43369  367 GLU B CB  
5887  C CG  . GLU B 367 ? 2.70863 2.73649 1.62526 -0.07574 0.40264  0.41980  367 GLU B CG  
5888  C CD  . GLU B 367 ? 2.67490 2.72168 1.64181 -0.11558 0.37909  0.43446  367 GLU B CD  
5889  O OE1 . GLU B 367 ? 2.68875 2.75270 1.66176 -0.15091 0.38415  0.46869  367 GLU B OE1 
5890  O OE2 . GLU B 367 ? 2.63496 2.67749 1.63238 -0.11320 0.35546  0.41217  367 GLU B OE2 
5891  N N   . SER B 368 ? 2.97900 2.96793 1.73294 -0.06999 0.47917  0.47990  368 SER B N   
5892  C CA  . SER B 368 ? 3.04162 3.01648 1.74967 -0.08677 0.49495  0.50923  368 SER B CA  
5893  C C   . SER B 368 ? 3.03842 3.02244 1.77142 -0.13581 0.47904  0.53972  368 SER B C   
5894  O O   . SER B 368 ? 3.09228 3.04287 1.77586 -0.15436 0.48007  0.55853  368 SER B O   
5895  C CB  . SER B 368 ? 3.07027 3.09742 1.78748 -0.07041 0.54570  0.53397  368 SER B CB  
5896  O OG  . SER B 368 ? 3.02423 3.13572 1.83093 -0.08288 0.56335  0.56016  368 SER B OG  
5897  N N   . THR B 369 ? 2.93392 2.95873 1.73786 -0.15846 0.46417  0.54522  369 THR B N   
5898  C CA  . THR B 369 ? 2.93482 2.96467 1.75941 -0.20919 0.44708  0.57311  369 THR B CA  
5899  C C   . THR B 369 ? 2.95673 2.89742 1.72197 -0.22191 0.40980  0.55411  369 THR B C   
5900  O O   . THR B 369 ? 2.96955 2.85259 1.68274 -0.19142 0.39728  0.52298  369 THR B O   
5901  C CB  . THR B 369 ? 2.87088 2.96574 1.78295 -0.22883 0.43938  0.58195  369 THR B CB  
5902  O OG1 . THR B 369 ? 2.82434 2.89069 1.74525 -0.21024 0.41186  0.54242  369 THR B OG1 
5903  C CG2 . THR B 369 ? 2.85070 3.03608 1.82455 -0.21150 0.47848  0.60352  369 THR B CG2 
5904  N N   . GLU B 370 ? 2.88520 2.81378 1.65746 -0.26805 0.39205  0.57469  370 GLU B N   
5905  C CA  . GLU B 370 ? 2.91493 2.75600 1.62981 -0.28257 0.36102  0.56239  370 GLU B CA  
5906  C C   . GLU B 370 ? 2.86625 2.69203 1.61262 -0.29232 0.32985  0.54119  370 GLU B C   
5907  O O   . GLU B 370 ? 2.81125 2.69741 1.62629 -0.29780 0.33020  0.54162  370 GLU B O   
5908  C CB  . GLU B 370 ? 2.97395 2.79246 1.65704 -0.32813 0.36352  0.59876  370 GLU B CB  
5909  C CG  . GLU B 370 ? 2.96058 2.79531 1.68292 -0.38126 0.34768  0.61976  370 GLU B CG  
5910  C CD  . GLU B 370 ? 2.93179 2.86965 1.73054 -0.40318 0.36945  0.65347  370 GLU B CD  
5911  O OE1 . GLU B 370 ? 2.89709 2.89871 1.73753 -0.36850 0.39297  0.64964  370 GLU B OE1 
5912  O OE2 . GLU B 370 ? 2.94771 2.90200 1.76361 -0.45570 0.36331  0.68545  370 GLU B OE2 
5913  N N   . ASN B 371 ? 2.73631 2.47865 1.42968 -0.29291 0.30393  0.52389  371 ASN B N   
5914  C CA  . ASN B 371 ? 2.70203 2.41306 1.41051 -0.29902 0.27480  0.50220  371 ASN B CA  
5915  C C   . ASN B 371 ? 2.63417 2.38323 1.39041 -0.26211 0.27127  0.47127  371 ASN B C   
5916  O O   . ASN B 371 ? 2.58461 2.36407 1.39421 -0.27363 0.26071  0.46546  371 ASN B O   
5917  C CB  . ASN B 371 ? 2.69931 2.42627 1.43940 -0.35278 0.26645  0.52625  371 ASN B CB  
5918  C CG  . ASN B 371 ? 2.77207 2.45508 1.46085 -0.39364 0.26845  0.55681  371 ASN B CG  
5919  O OD1 . ASN B 371 ? 2.82557 2.44018 1.44609 -0.38181 0.26723  0.55359  371 ASN B OD1 
5920  N ND2 . ASN B 371 ? 2.77679 2.49937 1.49798 -0.44333 0.27067  0.58829  371 ASN B ND2 
5921  N N   . SER B 372 ? 2.81279 2.55731 1.54587 -0.21897 0.27957  0.45169  372 SER B N   
5922  C CA  . SER B 372 ? 2.75844 2.52794 1.52498 -0.18271 0.27566  0.42044  372 SER B CA  
5923  C C   . SER B 372 ? 2.75443 2.45955 1.48872 -0.16190 0.24674  0.39012  372 SER B C   
5924  O O   . SER B 372 ? 2.80261 2.44461 1.47778 -0.16177 0.23624  0.39203  372 SER B O   
5925  C CB  . SER B 372 ? 2.76817 2.56919 1.52557 -0.14931 0.30219  0.41636  372 SER B CB  
5926  O OG  . SER B 372 ? 2.83328 2.59168 1.52078 -0.14345 0.30965  0.42510  372 SER B OG  
5927  N N   . LYS B 373 ? 2.49406 2.21731 1.26894 -0.14294 0.23489  0.36397  373 LYS B N   
5928  C CA  . LYS B 373 ? 2.48363 2.15649 1.23955 -0.12269 0.20797  0.33676  373 LYS B CA  
5929  C C   . LYS B 373 ? 2.47216 2.15399 1.22215 -0.08160 0.20769  0.31028  373 LYS B C   
5930  O O   . LYS B 373 ? 2.45142 2.18450 1.23558 -0.06919 0.22436  0.30432  373 LYS B O   
5931  C CB  . LYS B 373 ? 2.44285 2.11953 1.24524 -0.13710 0.19025  0.32725  373 LYS B CB  
5932  C CG  . LYS B 373 ? 2.46062 2.10974 1.25512 -0.17979 0.18440  0.34940  373 LYS B CG  
5933  C CD  . LYS B 373 ? 2.42454 2.07065 1.25694 -0.19180 0.16633  0.33713  373 LYS B CD  
5934  C CE  . LYS B 373 ? 2.44922 2.05960 1.26460 -0.23758 0.15978  0.35811  373 LYS B CE  
5935  N NZ  . LYS B 373 ? 2.42087 2.01843 1.26293 -0.24880 0.14197  0.34478  373 LYS B NZ  
5936  N N   . MET B 374 ? 2.65977 2.28998 1.36426 -0.06120 0.18881  0.29607  374 MET B N   
5937  C CA  . MET B 374 ? 2.65366 2.28548 1.34519 -0.02640 0.18285  0.27127  374 MET B CA  
5938  C C   . MET B 374 ? 2.65098 2.23725 1.32410 -0.01067 0.15253  0.25535  374 MET B C   
5939  O O   . MET B 374 ? 2.68477 2.22399 1.32505 -0.01880 0.14211  0.26782  374 MET B O   
5940  C CB  . MET B 374 ? 2.70659 2.33230 1.34367 -0.01430 0.19994  0.27866  374 MET B CB  
5941  C CG  . MET B 374 ? 2.70596 2.33383 1.32551 0.01715  0.19530  0.25298  374 MET B CG  
5942  S SD  . MET B 374 ? 2.78392 2.38874 1.32307 0.03094  0.21049  0.25991  374 MET B SD  
5943  C CE  . MET B 374 ? 2.77462 2.38010 1.30209 0.06153  0.19846  0.22498  374 MET B CE  
5944  N N   . MET B 375 ? 2.36655 1.96667 1.06060 0.01238  0.13966  0.22948  375 MET B N   
5945  C CA  . MET B 375 ? 2.36135 1.92931 1.04582 0.03010  0.11117  0.21526  375 MET B CA  
5946  C C   . MET B 375 ? 2.38979 1.94561 1.02813 0.05414  0.10236  0.20561  375 MET B C   
5947  O O   . MET B 375 ? 2.39030 1.97106 1.02428 0.06343  0.11372  0.19422  375 MET B O   
5948  C CB  . MET B 375 ? 2.30677 1.89875 1.05030 0.03582  0.09871  0.19416  375 MET B CB  
5949  C CG  . MET B 375 ? 2.30125 1.85995 1.04446 0.04798  0.07194  0.18707  375 MET B CG  
5950  S SD  . MET B 375 ? 2.24288 1.83170 1.05115 0.05873  0.05719  0.16071  375 MET B SD  
5951  C CE  . MET B 375 ? 2.21441 1.83257 1.07268 0.03010  0.07537  0.16758  375 MET B CE  
5952  N N   . LEU B 376 ? 2.38002 1.89535 0.98185 0.06404  0.08222  0.21128  376 LEU B N   
5953  C CA  . LEU B 376 ? 2.41466 1.91683 0.97299 0.08492  0.06645  0.20452  376 LEU B CA  
5954  C C   . LEU B 376 ? 2.39400 1.88510 0.96973 0.10104  0.03596  0.19558  376 LEU B C   
5955  O O   . LEU B 376 ? 2.37208 1.84950 0.97582 0.09757  0.02961  0.20064  376 LEU B O   
5956  C CB  . LEU B 376 ? 2.48662 1.95368 0.97814 0.08316  0.07144  0.22691  376 LEU B CB  
5957  C CG  . LEU B 376 ? 2.51494 1.98187 0.98908 0.06225  0.10129  0.24681  376 LEU B CG  
5958  C CD1 . LEU B 376 ? 2.58891 2.01747 0.99301 0.06390  0.10233  0.26733  376 LEU B CD1 
5959  C CD2 . LEU B 376 ? 2.49911 2.00830 0.98901 0.05969  0.12590  0.23735  376 LEU B CD2 
5960  N N   . GLU B 377 ? 2.68322 2.17921 1.23946 0.11805  0.01750  0.18350  377 GLU B N   
5961  C CA  . GLU B 377 ? 2.66798 2.16135 1.24094 0.13433  -0.01286 0.17786  377 GLU B CA  
5962  C C   . GLU B 377 ? 2.72702 2.20059 1.24346 0.14694  -0.03185 0.18860  377 GLU B C   
5963  O O   . GLU B 377 ? 2.76341 2.23877 1.23626 0.14644  -0.02851 0.18377  377 GLU B O   
5964  C CB  . GLU B 377 ? 2.61795 2.14663 1.23571 0.13954  -0.02237 0.15107  377 GLU B CB  
5965  C CG  . GLU B 377 ? 2.60182 2.13509 1.24759 0.15435  -0.05274 0.14676  377 GLU B CG  
5966  C CD  . GLU B 377 ? 2.55351 2.12036 1.24994 0.15584  -0.05942 0.12141  377 GLU B CD  
5967  O OE1 . GLU B 377 ? 2.54787 2.13051 1.23784 0.15093  -0.04809 0.10479  377 GLU B OE1 
5968  O OE2 . GLU B 377 ? 2.52903 2.10420 1.27011 0.16293  -0.07429 0.11882  377 GLU B OE2 
5969  N N   . LEU B 378 ? 2.60426 2.05786 1.11974 0.15884  -0.05086 0.20439  378 LEU B N   
5970  C CA  . LEU B 378 ? 2.66129 2.09798 1.12762 0.17165  -0.07110 0.22031  378 LEU B CA  
5971  C C   . LEU B 378 ? 2.64204 2.09514 1.13873 0.18934  -0.10321 0.21923  378 LEU B C   
5972  O O   . LEU B 378 ? 2.59228 2.05659 1.14442 0.19410  -0.10647 0.21336  378 LEU B O   
5973  C CB  . LEU B 378 ? 2.71145 2.10547 1.14039 0.17190  -0.06184 0.24948  378 LEU B CB  
5974  C CG  . LEU B 378 ? 2.73305 2.10761 1.13639 0.15203  -0.03007 0.25755  378 LEU B CG  
5975  C CD1 . LEU B 378 ? 2.69196 2.06092 1.13990 0.13893  -0.01350 0.25653  378 LEU B CD1 
5976  C CD2 . LEU B 378 ? 2.80615 2.13993 1.14695 0.15432  -0.02794 0.28533  378 LEU B CD2 
5977  N N   . ASP B 379 ? 2.72746 2.18319 1.18670 0.19817  -0.12728 0.22678  379 ASP B N   
5978  C CA  . ASP B 379 ? 2.71982 2.19558 1.20386 0.21436  -0.16077 0.23295  379 ASP B CA  
5979  C C   . ASP B 379 ? 2.77470 2.22611 1.22631 0.22957  -0.17227 0.26686  379 ASP B C   
5980  O O   . ASP B 379 ? 2.83029 2.27654 1.22833 0.23009  -0.18639 0.27811  379 ASP B O   
5981  C CB  . ASP B 379 ? 2.72696 2.23018 1.19623 0.20953  -0.18399 0.21532  379 ASP B CB  
5982  C CG  . ASP B 379 ? 2.70098 2.23695 1.21486 0.22097  -0.21769 0.21725  379 ASP B CG  
5983  O OD1 . ASP B 379 ? 2.68562 2.22269 1.23665 0.23718  -0.22313 0.23659  379 ASP B OD1 
5984  O OD2 . ASP B 379 ? 2.70023 2.25926 1.21012 0.21350  -0.23790 0.20042  379 ASP B OD2 
5985  N N   . PRO B 380 ? 2.82140 2.25397 1.29976 0.24279  -0.16607 0.28474  380 PRO B N   
5986  C CA  . PRO B 380 ? 2.87985 2.28125 1.32333 0.25894  -0.17080 0.31903  380 PRO B CA  
5987  C C   . PRO B 380 ? 2.89593 2.32609 1.34809 0.27834  -0.20661 0.33631  380 PRO B C   
5988  O O   . PRO B 380 ? 2.85148 2.32201 1.35412 0.28304  -0.22556 0.32534  380 PRO B O   
5989  C CB  . PRO B 380 ? 2.86437 2.23313 1.33659 0.26692  -0.15027 0.32862  380 PRO B CB  
5990  C CG  . PRO B 380 ? 2.80152 2.18328 1.31527 0.24922  -0.13302 0.29908  380 PRO B CG  
5991  C CD  . PRO B 380 ? 2.76523 2.19685 1.30019 0.24271  -0.15068 0.27445  380 PRO B CD  
5992  N N   . PRO B 381 ? 2.87606 2.28918 1.28118 0.28895  -0.21761 0.36534  381 PRO B N   
5993  C CA  . PRO B 381 ? 2.89406 2.33581 1.31378 0.31020  -0.25132 0.39050  381 PRO B CA  
5994  C C   . PRO B 381 ? 2.88397 2.31427 1.34744 0.33780  -0.24521 0.41421  381 PRO B C   
5995  O O   . PRO B 381 ? 2.88450 2.26990 1.34642 0.34033  -0.21524 0.41607  381 PRO B O   
5996  C CB  . PRO B 381 ? 2.97130 2.39329 1.31885 0.31032  -0.26082 0.41414  381 PRO B CB  
5997  C CG  . PRO B 381 ? 2.99650 2.36393 1.30291 0.30099  -0.22445 0.41405  381 PRO B CG  
5998  C CD  . PRO B 381 ? 2.93709 2.30685 1.27343 0.28114  -0.20014 0.37848  381 PRO B CD  
5999  N N   . PHE B 382 ? 2.65693 2.12811 1.15849 0.35789  -0.27392 0.43328  382 PHE B N   
6000  C CA  . PHE B 382 ? 2.64973 2.11522 1.19636 0.38883  -0.26804 0.45812  382 PHE B CA  
6001  C C   . PHE B 382 ? 2.71385 2.11886 1.21566 0.40650  -0.24754 0.48936  382 PHE B C   
6002  O O   . PHE B 382 ? 2.76825 2.14946 1.20819 0.39874  -0.24822 0.50021  382 PHE B O   
6003  C CB  . PHE B 382 ? 2.64323 2.16965 1.23405 0.40794  -0.30455 0.48089  382 PHE B CB  
6004  C CG  . PHE B 382 ? 2.57370 2.15224 1.22900 0.39973  -0.31800 0.45611  382 PHE B CG  
6005  C CD1 . PHE B 382 ? 2.54173 2.13604 1.18925 0.36794  -0.32262 0.41702  382 PHE B CD1 
6006  C CD2 . PHE B 382 ? 2.54417 2.15496 1.26696 0.42514  -0.32459 0.47348  382 PHE B CD2 
6007  C CE1 . PHE B 382 ? 2.48703 2.12575 1.19149 0.36018  -0.33472 0.39482  382 PHE B CE1 
6008  C CE2 . PHE B 382 ? 2.48838 2.14724 1.27029 0.41669  -0.33700 0.45188  382 PHE B CE2 
6009  C CZ  . PHE B 382 ? 2.46526 2.13699 1.23725 0.38340  -0.34280 0.41209  382 PHE B CZ  
6010  N N   . GLY B 383 ? 3.06408 2.44003 1.59428 0.43091  -0.22796 0.50423  383 GLY B N   
6011  C CA  . GLY B 383 ? 3.12997 2.44039 1.61672 0.44961  -0.20627 0.53423  383 GLY B CA  
6012  C C   . GLY B 383 ? 3.14534 2.38982 1.58517 0.42500  -0.17263 0.51567  383 GLY B C   
6013  O O   . GLY B 383 ? 3.09617 2.34143 1.55366 0.40074  -0.15938 0.48201  383 GLY B O   
6014  N N   . ASP B 384 ? 3.19490 2.38310 1.57514 0.43094  -0.15928 0.54050  384 ASP B N   
6015  C CA  . ASP B 384 ? 3.22066 2.34385 1.55200 0.40666  -0.12836 0.52954  384 ASP B CA  
6016  C C   . ASP B 384 ? 3.21970 2.36048 1.51385 0.37303  -0.13276 0.51048  384 ASP B C   
6017  O O   . ASP B 384 ? 3.22725 2.41091 1.51034 0.37271  -0.15840 0.51423  384 ASP B O   
6018  C CB  . ASP B 384 ? 3.30374 2.35351 1.58330 0.42652  -0.11062 0.56525  384 ASP B CB  
6019  C CG  . ASP B 384 ? 3.31379 2.31981 1.61612 0.45404  -0.09156 0.57808  384 ASP B CG  
6020  O OD1 . ASP B 384 ? 3.25385 2.28675 1.61210 0.45547  -0.09123 0.55814  384 ASP B OD1 
6021  O OD2 . ASP B 384 ? 3.38586 2.32691 1.64690 0.47496  -0.07544 0.60839  384 ASP B OD2 
6022  N N   . SER B 385 ? 3.02029 2.12618 1.29309 0.34400  -0.10666 0.49131  385 SER B N   
6023  C CA  . SER B 385 ? 3.02398 2.14018 1.26032 0.31318  -0.10275 0.47553  385 SER B CA  
6024  C C   . SER B 385 ? 3.03387 2.09903 1.24682 0.28665  -0.06991 0.46774  385 SER B C   
6025  O O   . SER B 385 ? 3.03086 2.05662 1.25826 0.28857  -0.05354 0.46875  385 SER B O   
6026  C CB  . SER B 385 ? 2.95844 2.14225 1.23303 0.29919  -0.11886 0.44350  385 SER B CB  
6027  O OG  . SER B 385 ? 2.89209 2.09188 1.22617 0.29532  -0.11222 0.42062  385 SER B OG  
6028  N N   . TYR B 386 ? 3.24728 2.31315 1.42200 0.26059  -0.06027 0.46098  386 TYR B N   
6029  C CA  . TYR B 386 ? 3.25730 2.28496 1.41120 0.23070  -0.03108 0.45608  386 TYR B CA  
6030  C C   . TYR B 386 ? 3.21093 2.28621 1.37985 0.20336  -0.02527 0.42881  386 TYR B C   
6031  O O   . TYR B 386 ? 3.22279 2.32722 1.36792 0.20184  -0.03392 0.42608  386 TYR B O   
6032  C CB  . TYR B 386 ? 3.34177 2.31157 1.42495 0.22733  -0.01841 0.48503  386 TYR B CB  
6033  C CG  . TYR B 386 ? 3.39532 2.29993 1.45843 0.24960  -0.01329 0.51211  386 TYR B CG  
6034  C CD1 . TYR B 386 ? 3.41979 2.26063 1.46722 0.23385  0.01106  0.51589  386 TYR B CD1 
6035  C CD2 . TYR B 386 ? 3.42599 2.33194 1.48488 0.28594  -0.03238 0.53516  386 TYR B CD2 
6036  C CE1 . TYR B 386 ? 3.46968 2.25125 1.50647 0.25355  0.01866  0.53633  386 TYR B CE1 
6037  C CE2 . TYR B 386 ? 3.47059 2.32543 1.52724 0.30762  -0.02422 0.55784  386 TYR B CE2 
6038  C CZ  . TYR B 386 ? 3.49399 2.28350 1.53743 0.29217  0.00254  0.55704  386 TYR B CZ  
6039  O OH  . TYR B 386 ? 3.54515 2.27762 1.58226 0.31440  0.01329  0.57753  386 TYR B OH  
6040  N N   . ILE B 387 ? 3.05027 2.13122 1.25575 0.18242  -0.00981 0.41003  387 ILE B N   
6041  C CA  . ILE B 387 ? 3.00504 2.13104 1.23107 0.15797  -0.00014 0.38658  387 ILE B CA  
6042  C C   . ILE B 387 ? 3.04946 2.14823 1.23044 0.13111  0.02433  0.39947  387 ILE B C   
6043  O O   . ILE B 387 ? 3.06299 2.12331 1.23957 0.11243  0.04105  0.40780  387 ILE B O   
6044  C CB  . ILE B 387 ? 2.93410 2.08287 1.22331 0.14813  0.00405  0.36388  387 ILE B CB  
6045  C CG1 . ILE B 387 ? 2.89175 2.06849 1.22651 0.17478  -0.01955 0.35275  387 ILE B CG1 
6046  C CG2 . ILE B 387 ? 2.89144 2.08650 1.20268 0.12445  0.01680  0.34356  387 ILE B CG2 
6047  C CD1 . ILE B 387 ? 2.83737 2.01713 1.22630 0.17030  -0.01520 0.33764  387 ILE B CD1 
6048  N N   . VAL B 388 ? 2.97026 2.08628 1.11435 0.12797  0.02642  0.40232  388 VAL B N   
6049  C CA  . VAL B 388 ? 3.01750 2.11232 1.11633 0.10467  0.04983  0.41749  388 VAL B CA  
6050  C C   . VAL B 388 ? 2.97618 2.12138 1.09996 0.08443  0.06641  0.39891  388 VAL B C   
6051  O O   . VAL B 388 ? 2.94946 2.13710 1.08508 0.09485  0.05796  0.38023  388 VAL B O   
6052  C CB  . VAL B 388 ? 3.08960 2.16219 1.12183 0.11736  0.04363  0.43812  388 VAL B CB  
6053  C CG1 . VAL B 388 ? 3.14883 2.18728 1.13220 0.09374  0.06884  0.45920  388 VAL B CG1 
6054  C CG2 . VAL B 388 ? 3.12107 2.15978 1.13984 0.14592  0.02209  0.45512  388 VAL B CG2 
6055  N N   . ILE B 389 ? 3.10525 2.24519 1.23645 0.05524  0.09019  0.40533  389 ILE B N   
6056  C CA  . ILE B 389 ? 3.07268 2.26178 1.22847 0.03623  0.11034  0.39454  389 ILE B CA  
6057  C C   . ILE B 389 ? 3.12343 2.29377 1.24235 0.00973  0.13562  0.41888  389 ILE B C   
6058  O O   . ILE B 389 ? 3.14803 2.27791 1.25783 -0.00950 0.14139  0.43587  389 ILE B O   
6059  C CB  . ILE B 389 ? 2.99826 2.22116 1.22499 0.02442  0.11244  0.37604  389 ILE B CB  
6060  C CG1 . ILE B 389 ? 2.94681 2.19307 1.21162 0.05008  0.08869  0.35150  389 ILE B CG1 
6061  C CG2 . ILE B 389 ? 2.97120 2.24496 1.22401 0.00482  0.13652  0.37152  389 ILE B CG2 
6062  C CD1 . ILE B 389 ? 2.87748 2.14964 1.20903 0.04079  0.08835  0.33453  389 ILE B CD1 
6063  N N   . GLY B 390 ? 3.23939 2.43648 1.33476 0.00785  0.15154  0.42091  390 GLY B N   
6064  C CA  . GLY B 390 ? 3.29028 2.47811 1.35233 -0.01608 0.17750  0.44513  390 GLY B CA  
6065  C C   . GLY B 390 ? 3.36774 2.52516 1.35601 -0.00339 0.17763  0.46049  390 GLY B C   
6066  O O   . GLY B 390 ? 3.37759 2.53269 1.34623 0.02312  0.15753  0.45014  390 GLY B O   
6067  N N   . VAL B 391 ? 3.27706 2.42722 1.24977 -0.02513 0.19740  0.48285  391 VAL B N   
6068  C CA  . VAL B 391 ? 3.34142 2.47808 1.27044 -0.01776 0.19868  0.49626  391 VAL B CA  
6069  C C   . VAL B 391 ? 3.38873 2.48972 1.30548 -0.04153 0.20828  0.52331  391 VAL B C   
6070  O O   . VAL B 391 ? 3.37482 2.47850 1.31666 -0.07060 0.22285  0.53271  391 VAL B O   
6071  C CB  . VAL B 391 ? 3.35312 2.53282 1.26972 -0.01657 0.22058  0.49230  391 VAL B CB  
6072  C CG1 . VAL B 391 ? 3.33636 2.53371 1.24325 0.01167  0.20482  0.46645  391 VAL B CG1 
6073  C CG2 . VAL B 391 ? 3.31868 2.53863 1.27191 -0.04016 0.25021  0.49571  391 VAL B CG2 
6074  N N   . GLY B 392 ? 3.35903 2.42644 1.23643 -0.03044 0.19907  0.53657  392 GLY B N   
6075  C CA  . GLY B 392 ? 3.41198 2.44058 1.27261 -0.05116 0.20801  0.56190  392 GLY B CA  
6076  C C   . GLY B 392 ? 3.40452 2.38609 1.27983 -0.05886 0.19735  0.56460  392 GLY B C   
6077  O O   . GLY B 392 ? 3.37790 2.34318 1.26258 -0.03705 0.17703  0.55156  392 GLY B O   
6078  N N   . GLU B 393 ? 3.29020 2.24839 1.16635 -0.09106 0.21180  0.58242  393 GLU B N   
6079  C CA  . GLU B 393 ? 3.29152 2.19939 1.17746 -0.10339 0.20470  0.58396  393 GLU B CA  
6080  C C   . GLU B 393 ? 3.22224 2.15655 1.15254 -0.11653 0.20439  0.56716  393 GLU B C   
6081  O O   . GLU B 393 ? 3.20668 2.10533 1.14648 -0.11123 0.19166  0.55827  393 GLU B O   
6082  C CB  . GLU B 393 ? 3.35046 2.22177 1.21991 -0.13706 0.21862  0.60725  393 GLU B CB  
6083  C CG  . GLU B 393 ? 3.42641 2.25045 1.24936 -0.12305 0.21572  0.62452  393 GLU B CG  
6084  C CD  . GLU B 393 ? 3.45182 2.20874 1.25823 -0.10060 0.19899  0.62307  393 GLU B CD  
6085  O OE1 . GLU B 393 ? 3.41099 2.15659 1.24108 -0.09622 0.19016  0.60804  393 GLU B OE1 
6086  O OE2 . GLU B 393 ? 3.51481 2.23036 1.28458 -0.08620 0.19601  0.63819  393 GLU B OE2 
6087  N N   . LYS B 394 ? 3.56384 2.55997 1.52135 -0.13237 0.21950  0.56364  394 LYS B N   
6088  C CA  . LYS B 394 ? 3.49816 2.52578 1.49991 -0.14670 0.22059  0.54992  394 LYS B CA  
6089  C C   . LYS B 394 ? 3.44412 2.48944 1.45931 -0.11280 0.20460  0.52404  394 LYS B C   
6090  O O   . LYS B 394 ? 3.38904 2.48342 1.43619 -0.11550 0.21057  0.51104  394 LYS B O   
6091  C CB  . LYS B 394 ? 3.47928 2.57006 1.50748 -0.17395 0.24481  0.55945  394 LYS B CB  
6092  C CG  . LYS B 394 ? 3.51520 2.59663 1.54890 -0.21772 0.25792  0.58453  394 LYS B CG  
6093  C CD  . LYS B 394 ? 3.49230 2.64662 1.56037 -0.24222 0.28245  0.59738  394 LYS B CD  
6094  C CE  . LYS B 394 ? 3.52502 2.67591 1.60578 -0.28897 0.29217  0.62375  394 LYS B CE  
6095  N NZ  . LYS B 394 ? 3.60115 2.71019 1.63828 -0.29103 0.29603  0.64230  394 LYS B NZ  
6096  N N   . LYS B 395 ? 3.43127 2.43928 1.42420 -0.08047 0.18439  0.51779  395 LYS B N   
6097  C CA  . LYS B 395 ? 3.38364 2.40347 1.39117 -0.04936 0.16549  0.49549  395 LYS B CA  
6098  C C   . LYS B 395 ? 3.37841 2.34811 1.39376 -0.04476 0.15149  0.49274  395 LYS B C   
6099  O O   . LYS B 395 ? 3.43043 2.34426 1.42270 -0.04827 0.15068  0.50772  395 LYS B O   
6100  C CB  . LYS B 395 ? 3.40535 2.43087 1.38531 -0.01401 0.15125  0.49203  395 LYS B CB  
6101  C CG  . LYS B 395 ? 3.46654 2.43853 1.41278 0.00080  0.13984  0.50909  395 LYS B CG  
6102  C CD  . LYS B 395 ? 3.49226 2.47889 1.41121 0.02910  0.12622  0.50929  395 LYS B CD  
6103  C CE  . LYS B 395 ? 3.55919 2.49672 1.44429 0.04125  0.11824  0.53116  395 LYS B CE  
6104  N NZ  . LYS B 395 ? 3.55353 2.45906 1.44754 0.06764  0.09784  0.53138  395 LYS B NZ  
6105  N N   . ILE B 396 ? 3.17553 2.17393 1.24005 -0.03625 0.14111  0.47019  396 ILE B N   
6106  C CA  . ILE B 396 ? 3.16554 2.12301 1.24461 -0.02823 0.12883  0.46436  396 ILE B CA  
6107  C C   . ILE B 396 ? 3.14179 2.11152 1.23434 0.01501  0.10656  0.45102  396 ILE B C   
6108  O O   . ILE B 396 ? 3.09802 2.12684 1.21731 0.02989  0.09860  0.43419  396 ILE B O   
6109  C CB  . ILE B 396 ? 3.10710 2.09032 1.24240 -0.05407 0.13269  0.44938  396 ILE B CB  
6110  C CG1 . ILE B 396 ? 3.12628 2.11474 1.25547 -0.09980 0.15287  0.46501  396 ILE B CG1 
6111  C CG2 . ILE B 396 ? 3.11636 2.04094 1.25101 -0.04957 0.12429  0.44704  396 ILE B CG2 
6112  C CD1 . ILE B 396 ? 3.09352 2.08411 1.26142 -0.13174 0.15455  0.45881  396 ILE B CD1 
6113  N N   . THR B 397 ? 3.34803 2.26035 1.42050 0.03473  0.09725  0.46007  397 THR B N   
6114  C CA  . THR B 397 ? 3.33356 2.25505 1.41917 0.07584  0.07566  0.45426  397 THR B CA  
6115  C C   . THR B 397 ? 3.31339 2.20592 1.42838 0.08617  0.07068  0.44731  397 THR B C   
6116  O O   . THR B 397 ? 3.35622 2.18292 1.44457 0.07228  0.08270  0.45898  397 THR B O   
6117  C CB  . THR B 397 ? 3.40751 2.28894 1.43397 0.09904  0.06976  0.47966  397 THR B CB  
6118  O OG1 . THR B 397 ? 3.43130 2.33576 1.42853 0.08601  0.07713  0.48606  397 THR B OG1 
6119  C CG2 . THR B 397 ? 3.38929 2.29541 1.43547 0.13952  0.04476  0.47626  397 THR B CG2 
6120  N N   . HIS B 398 ? 2.93234 1.87115 1.09868 0.10964  0.05368  0.42840  398 HIS B N   
6121  C CA  . HIS B 398 ? 2.90680 1.82737 1.10696 0.12323  0.04894  0.42019  398 HIS B CA  
6122  C C   . HIS B 398 ? 2.91025 1.83858 1.11918 0.16710  0.02918  0.42689  398 HIS B C   
6123  O O   . HIS B 398 ? 2.87898 1.86579 1.10815 0.18127  0.01182  0.41888  398 HIS B O   
6124  C CB  . HIS B 398 ? 2.82350 1.79898 1.08759 0.10734  0.04781  0.39162  398 HIS B CB  
6125  C CG  . HIS B 398 ? 2.80183 1.75250 1.09557 0.11431  0.04710  0.38316  398 HIS B CG  
6126  N ND1 . HIS B 398 ? 2.78922 1.74257 1.10609 0.15149  0.03314  0.38238  398 HIS B ND1 
6127  C CD2 . HIS B 398 ? 2.79385 1.71661 1.09626 0.08801  0.05893  0.37624  398 HIS B CD2 
6128  C CE1 . HIS B 398 ? 2.77495 1.70074 1.11227 0.14988  0.03882  0.37454  398 HIS B CE1 
6129  N NE2 . HIS B 398 ? 2.77891 1.68348 1.10527 0.11082  0.05363  0.36987  398 HIS B NE2 
6130  N N   . HIS B 399 ? 3.11737 1.98555 1.30887 0.18802  0.03229  0.44324  399 HIS B N   
6131  C CA  . HIS B 399 ? 3.12493 2.00218 1.32843 0.23149  0.01497  0.45566  399 HIS B CA  
6132  C C   . HIS B 399 ? 3.04576 1.98255 1.32065 0.24505  0.00001  0.43326  399 HIS B C   
6133  O O   . HIS B 399 ? 3.00854 1.94012 1.31403 0.23207  0.00888  0.41585  399 HIS B O   
6134  C CB  . HIS B 399 ? 3.19776 1.99060 1.36291 0.25269  0.02745  0.48137  399 HIS B CB  
6135  C CG  . HIS B 399 ? 3.21295 2.01578 1.39087 0.29988  0.01200  0.50117  399 HIS B CG  
6136  N ND1 . HIS B 399 ? 3.24995 2.06784 1.40177 0.31871  -0.00218 0.52361  399 HIS B ND1 
6137  C CD2 . HIS B 399 ? 3.19762 2.00070 1.41321 0.33199  0.00857  0.50445  399 HIS B CD2 
6138  C CE1 . HIS B 399 ? 3.25535 2.08599 1.43117 0.35970  -0.01526 0.54128  399 HIS B CE1 
6139  N NE2 . HIS B 399 ? 3.22343 2.04616 1.43942 0.36946  -0.00792 0.53043  399 HIS B NE2 
6140  N N   . TRP B 400 ? 3.00339 1.99643 1.30306 0.26939  -0.02386 0.43457  400 TRP B N   
6141  C CA  . TRP B 400 ? 2.93102 1.98466 1.29748 0.28136  -0.04057 0.41492  400 TRP B CA  
6142  C C   . TRP B 400 ? 2.94413 2.01608 1.32725 0.32165  -0.06109 0.43562  400 TRP B C   
6143  O O   . TRP B 400 ? 2.99493 2.06111 1.34239 0.33649  -0.07094 0.45989  400 TRP B O   
6144  C CB  . TRP B 400 ? 2.87562 1.99769 1.26529 0.26095  -0.05210 0.38905  400 TRP B CB  
6145  C CG  . TRP B 400 ? 2.80063 1.97771 1.25740 0.26647  -0.06551 0.36565  400 TRP B CG  
6146  C CD1 . TRP B 400 ? 2.77332 2.00507 1.26199 0.28488  -0.09195 0.36274  400 TRP B CD1 
6147  C CD2 . TRP B 400 ? 2.74671 1.92854 1.24557 0.25179  -0.05415 0.34326  400 TRP B CD2 
6148  N NE1 . TRP B 400 ? 2.70622 1.97544 1.25466 0.28299  -0.09652 0.33940  400 TRP B NE1 
6149  C CE2 . TRP B 400 ? 2.69101 1.93069 1.24689 0.26396  -0.07327 0.32707  400 TRP B CE2 
6150  C CE3 . TRP B 400 ? 2.74600 1.88894 1.23835 0.22737  -0.03106 0.33643  400 TRP B CE3 
6151  C CZ2 . TRP B 400 ? 2.64042 1.89922 1.24675 0.25489  -0.06852 0.30419  400 TRP B CZ2 
6152  C CZ3 . TRP B 400 ? 2.68843 1.85195 1.23047 0.21749  -0.02791 0.31416  400 TRP B CZ3 
6153  C CH2 . TRP B 400 ? 2.63960 1.86014 1.23806 0.23241  -0.04577 0.29814  400 TRP B CH2 
6154  N N   . HIS B 401 ? 2.89369 1.99108 1.33328 0.33879  -0.06771 0.42761  401 HIS B N   
6155  C CA  . HIS B 401 ? 2.89394 2.02332 1.36496 0.37627  -0.08824 0.44719  401 HIS B CA  
6156  C C   . HIS B 401 ? 2.81394 2.01619 1.35273 0.37415  -0.10691 0.42249  401 HIS B C   
6157  O O   . HIS B 401 ? 2.77208 1.97199 1.34771 0.36927  -0.09574 0.40415  401 HIS B O   
6158  C CB  . HIS B 401 ? 2.93626 2.00753 1.40375 0.40699  -0.07107 0.47143  401 HIS B CB  
6159  C CG  . HIS B 401 ? 2.93179 2.04224 1.44208 0.44768  -0.08915 0.49433  401 HIS B CG  
6160  N ND1 . HIS B 401 ? 2.97703 2.10171 1.47039 0.47215  -0.10618 0.52752  401 HIS B ND1 
6161  C CD2 . HIS B 401 ? 2.88833 2.03025 1.45980 0.46783  -0.09297 0.49138  401 HIS B CD2 
6162  C CE1 . HIS B 401 ? 2.96035 2.12722 1.50572 0.50536  -0.12041 0.54547  401 HIS B CE1 
6163  N NE2 . HIS B 401 ? 2.90664 2.08438 1.50018 0.50374  -0.11188 0.52386  401 HIS B NE2 
6164  N N   . ARG B 402 ? 2.91842 2.18192 1.46976 0.37608  -0.13567 0.42213  402 ARG B N   
6165  C CA  . ARG B 402 ? 2.85315 2.18514 1.46439 0.37371  -0.15661 0.40103  402 ARG B CA  
6166  C C   . ARG B 402 ? 2.85782 2.22380 1.50811 0.40840  -0.17776 0.42742  402 ARG B C   
6167  O O   . ARG B 402 ? 2.88387 2.27757 1.52070 0.41905  -0.20204 0.44899  402 ARG B O   
6168  C CB  . ARG B 402 ? 2.83632 2.21060 1.43266 0.34900  -0.17430 0.38089  402 ARG B CB  
6169  C CG  . ARG B 402 ? 2.79059 2.23127 1.44239 0.34703  -0.19875 0.36181  402 ARG B CG  
6170  C CD  . ARG B 402 ? 2.77846 2.24999 1.40746 0.32205  -0.21287 0.33940  402 ARG B CD  
6171  N NE  . ARG B 402 ? 2.73671 2.26222 1.41624 0.31660  -0.23256 0.31768  402 ARG B NE  
6172  C CZ  . ARG B 402 ? 2.72051 2.27117 1.38841 0.29494  -0.24253 0.29218  402 ARG B CZ  
6173  N NH1 . ARG B 402 ? 2.74174 2.27095 1.35043 0.27824  -0.23333 0.28555  402 ARG B NH1 
6174  N NH2 . ARG B 402 ? 2.68596 2.28026 1.39905 0.29043  -0.26010 0.27384  402 ARG B NH2 
6175  N N   . SER B 403 ? 2.83112 2.19508 1.52928 0.42594  -0.16785 0.42787  403 SER B N   
6176  C CA  . SER B 403 ? 2.82645 2.23188 1.57354 0.45934  -0.18579 0.45306  403 SER B CA  
6177  C C   . SER B 403 ? 2.78966 2.27727 1.57570 0.44922  -0.22218 0.44255  403 SER B C   
6178  O O   . SER B 403 ? 2.79274 2.32535 1.60409 0.47025  -0.24748 0.47014  403 SER B O   
6179  C CB  . SER B 403 ? 2.81322 2.19915 1.60291 0.47743  -0.16430 0.45122  403 SER B CB  
6180  O OG  . SER B 403 ? 2.76648 2.17531 1.59104 0.45272  -0.16219 0.41342  403 SER B OG  
6181  N N   . GLY B 404 ? 2.68174 2.18892 1.47175 0.41672  -0.22533 0.40466  404 GLY B N   
6182  C CA  . GLY B 404 ? 2.64763 2.22368 1.47357 0.40485  -0.25669 0.39013  404 GLY B CA  
6183  C C   . GLY B 404 ? 2.60911 2.22471 1.50943 0.41802  -0.26190 0.38724  404 GLY B C   
6184  O O   . GLY B 404 ? 2.59084 2.26727 1.52784 0.41990  -0.29274 0.39320  404 GLY B O   
6185  N N   . SER B 405 ? 2.99653 2.57785 1.91776 0.42556  -0.23283 0.37909  405 SER B N   
6186  C CA  . SER B 405 ? 2.96127 2.57479 1.95088 0.43809  -0.23325 0.37507  405 SER B CA  
6187  C C   . SER B 405 ? 2.93348 2.52043 1.93342 0.41879  -0.20846 0.34001  405 SER B C   
6188  O O   . SER B 405 ? 2.93657 2.49198 1.95423 0.43362  -0.18532 0.34320  405 SER B O   
6189  C CB  . SER B 405 ? 2.98253 2.58150 1.99321 0.47914  -0.22232 0.41293  405 SER B CB  
6190  O OG  . SER B 405 ? 3.01729 2.53593 1.98545 0.48694  -0.18702 0.41718  405 SER B OG  
6191  N N   . ARG C 1   ? 1.59163 2.19179 1.84887 -0.12253 0.15851  -0.07429 1   ARG C N   
6192  C CA  . ARG C 1   ? 1.57706 2.19192 1.83246 -0.12692 0.16816  -0.06582 1   ARG C CA  
6193  C C   . ARG C 1   ? 1.52402 2.11735 1.80370 -0.10277 0.19124  -0.10480 1   ARG C C   
6194  O O   . ARG C 1   ? 1.49948 2.12852 1.77852 -0.10459 0.20617  -0.11830 1   ARG C O   
6195  C CB  . ARG C 1   ? 1.60720 2.17785 1.86636 -0.13111 0.14919  -0.01934 1   ARG C CB  
6196  C CG  . ARG C 1   ? 1.59321 2.17514 1.85101 -0.13696 0.15722  -0.00673 1   ARG C CG  
6197  C CD  . ARG C 1   ? 1.63101 2.20185 1.87924 -0.15677 0.13276  0.04595  1   ARG C CD  
6198  N NE  . ARG C 1   ? 1.61519 2.17688 1.86928 -0.15783 0.13859  0.05900  1   ARG C NE  
6199  C CZ  . ARG C 1   ? 1.60954 2.22646 1.84382 -0.18136 0.14193  0.07416  1   ARG C CZ  
6200  N NH1 . ARG C 1   ? 1.61866 2.30718 1.82473 -0.20707 0.14020  0.07844  1   ARG C NH1 
6201  N NH2 . ARG C 1   ? 1.59314 2.19816 1.83530 -0.18090 0.14710  0.08481  1   ARG C NH2 
6202  N N   . VAL C 2   ? 1.35200 1.88862 1.65428 -0.08114 0.19267  -0.12204 2   VAL C N   
6203  C CA  . VAL C 2   ? 1.29951 1.80629 1.62740 -0.05859 0.20996  -0.15476 2   VAL C CA  
6204  C C   . VAL C 2   ? 1.27476 1.78929 1.61042 -0.05051 0.21758  -0.19523 2   VAL C C   
6205  O O   . VAL C 2   ? 1.28079 1.76402 1.62066 -0.04659 0.20864  -0.19477 2   VAL C O   
6206  C CB  . VAL C 2   ? 1.28724 1.72129 1.63583 -0.04304 0.20459  -0.13881 2   VAL C CB  
6207  C CG1 . VAL C 2   ? 1.23145 1.63491 1.60565 -0.02221 0.21955  -0.17054 2   VAL C CG1 
6208  C CG2 . VAL C 2   ? 1.30758 1.73495 1.65157 -0.05052 0.19795  -0.10321 2   VAL C CG2 
6209  N N   . HIS C 3   ? 1.57778 2.13558 1.91780 -0.04805 0.23341  -0.23223 3   HIS C N   
6210  C CA  . HIS C 3   ? 1.55213 2.12004 1.90293 -0.04068 0.24058  -0.27515 3   HIS C CA  
6211  C C   . HIS C 3   ? 1.50080 2.03928 1.88453 -0.01859 0.25342  -0.30927 3   HIS C C   
6212  O O   . HIS C 3   ? 1.48454 2.04239 1.87703 -0.01383 0.26294  -0.31758 3   HIS C O   
6213  C CB  . HIS C 3   ? 1.56317 2.21547 1.89375 -0.05813 0.24558  -0.29596 3   HIS C CB  
6214  C CG  . HIS C 3   ? 1.61473 2.30450 1.91121 -0.08364 0.23130  -0.25754 3   HIS C CG  
6215  N ND1 . HIS C 3   ? 1.64351 2.34152 1.92586 -0.09375 0.21921  -0.25177 3   HIS C ND1 
6216  C CD2 . HIS C 3   ? 1.64260 2.36359 1.91747 -0.10233 0.22511  -0.22125 3   HIS C CD2 
6217  C CE1 . HIS C 3   ? 1.68846 2.41955 1.94286 -0.11691 0.20482  -0.21232 3   HIS C CE1 
6218  N NE2 . HIS C 3   ? 1.68787 2.43255 1.93692 -0.12343 0.20785  -0.19250 3   HIS C NE2 
6219  N N   . LEU C 4   ? 1.14730 1.63957 1.55038 -0.00614 0.25204  -0.32767 4   LEU C N   
6220  C CA  . LEU C 4   ? 1.10241 1.56464 1.53911 0.01300  0.26023  -0.36149 4   LEU C CA  
6221  C C   . LEU C 4   ? 1.09004 1.56431 1.53615 0.01428  0.26187  -0.40152 4   LEU C C   
6222  O O   . LEU C 4   ? 1.10152 1.55991 1.53833 0.00793  0.25391  -0.39458 4   LEU C O   
6223  C CB  . LEU C 4   ? 1.08208 1.46806 1.53626 0.02489  0.25481  -0.34110 4   LEU C CB  
6224  C CG  . LEU C 4   ? 1.08953 1.45455 1.53870 0.02515  0.25233  -0.30312 4   LEU C CG  
6225  C CD1 . LEU C 4   ? 1.06164 1.35852 1.52970 0.03578  0.24796  -0.29054 4   LEU C CD1 
6226  C CD2 . LEU C 4   ? 1.08315 1.48210 1.53865 0.02923  0.26211  -0.31238 4   LEU C CD2 
6227  N N   . VAL C 5   ? 1.16006 1.66382 1.62714 0.02280  0.27146  -0.44534 5   VAL C N   
6228  C CA  . VAL C 5   ? 1.14819 1.66786 1.62839 0.02436  0.27328  -0.48966 5   VAL C CA  
6229  C C   . VAL C 5   ? 1.11451 1.58658 1.63886 0.04519  0.27445  -0.52054 5   VAL C C   
6230  O O   . VAL C 5   ? 1.09914 1.57875 1.64523 0.05746  0.28009  -0.53495 5   VAL C O   
6231  C CB  . VAL C 5   ? 1.15576 1.76638 1.62296 0.01324  0.28192  -0.52099 5   VAL C CB  
6232  C CG1 . VAL C 5   ? 1.14821 1.77689 1.62453 0.01166  0.28216  -0.56390 5   VAL C CG1 
6233  C CG2 . VAL C 5   ? 1.19453 1.85323 1.61819 -0.00946 0.27869  -0.48205 5   VAL C CG2 
6234  N N   . GLU C 6   ? 1.30791 1.73191 1.84693 0.04832  0.26762  -0.52983 6   GLU C N   
6235  C CA  . GLU C 6   ? 1.28447 1.65867 1.86664 0.06512  0.26473  -0.55645 6   GLU C CA  
6236  C C   . GLU C 6   ? 1.27643 1.68592 1.88226 0.06954  0.26805  -0.61479 6   GLU C C   
6237  O O   . GLU C 6   ? 1.28655 1.75357 1.87206 0.05725  0.27223  -0.63309 6   GLU C O   
6238  C CB  . GLU C 6   ? 1.28150 1.58328 1.86877 0.06353  0.25431  -0.53336 6   GLU C CB  
6239  C CG  . GLU C 6   ? 1.28146 1.54240 1.85687 0.06285  0.25065  -0.48348 6   GLU C CG  
6240  C CD  . GLU C 6   ? 1.30061 1.58214 1.83663 0.04808  0.24933  -0.44822 6   GLU C CD  
6241  O OE1 . GLU C 6   ? 1.31933 1.65508 1.83358 0.03794  0.25189  -0.45754 6   GLU C OE1 
6242  O OE2 . GLU C 6   ? 1.29919 1.54380 1.82781 0.04625  0.24439  -0.41162 6   GLU C OE2 
6243  N N   . SER C 7   ? 1.19853 1.57296 1.84992 0.08707  0.26457  -0.64442 7   SER C N   
6244  C CA  . SER C 7   ? 1.18935 1.59077 1.87345 0.09474  0.26575  -0.70510 7   SER C CA  
6245  C C   . SER C 7   ? 1.18235 1.51440 1.91953 0.11314  0.25443  -0.72271 7   SER C C   
6246  O O   . SER C 7   ? 1.17842 1.45834 1.92669 0.12120  0.24842  -0.69107 7   SER C O   
6247  C CB  . SER C 7   ? 1.18160 1.66949 1.86633 0.09765  0.27829  -0.73938 7   SER C CB  
6248  O OG  . SER C 7   ? 1.19323 1.70454 1.90697 0.10294  0.27363  -0.79259 7   SER C OG  
6249  N N   . GLY C 8   ? 1.36813 1.69892 2.13244 0.11557  0.24609  -0.76443 8   GLY C N   
6250  C CA  . GLY C 8   ? 1.39254 1.65943 2.20211 0.12723  0.22665  -0.77271 8   GLY C CA  
6251  C C   . GLY C 8   ? 1.40418 1.60927 2.22519 0.11961  0.21505  -0.76902 8   GLY C C   
6252  O O   . GLY C 8   ? 1.43290 1.59577 2.29288 0.12564  0.19741  -0.78368 8   GLY C O   
6253  N N   . GLY C 9   ? 1.09343 1.29354 1.88330 0.10586  0.22361  -0.74974 9   GLY C N   
6254  C CA  . GLY C 9   ? 1.10378 1.24587 1.90156 0.09583  0.21273  -0.74234 9   GLY C CA  
6255  C C   . GLY C 9   ? 1.13504 1.28734 1.95385 0.09206  0.20375  -0.78491 9   GLY C C   
6256  O O   . GLY C 9   ? 1.14467 1.36148 1.96196 0.09329  0.20901  -0.82073 9   GLY C O   
6257  N N   . GLY C 10  ? 1.36009 1.44970 2.19880 0.08528  0.18927  -0.77919 10  GLY C N   
6258  C CA  . GLY C 10  ? 1.39236 1.48189 2.25471 0.08038  0.17824  -0.81515 10  GLY C CA  
6259  C C   . GLY C 10  ? 1.41722 1.42340 2.31065 0.07576  0.15774  -0.79858 10  GLY C C   
6260  O O   . GLY C 10  ? 1.40476 1.36061 2.28944 0.06886  0.15537  -0.75912 10  GLY C O   
6261  N N   . VAL C 11  ? 1.20164 1.19746 2.13209 0.07823  0.14257  -0.82925 11  VAL C N   
6262  C CA  . VAL C 11  ? 1.23436 1.15412 2.19868 0.07322  0.11996  -0.81577 11  VAL C CA  
6263  C C   . VAL C 11  ? 1.25613 1.14177 2.26030 0.09140  0.10354  -0.80853 11  VAL C C   
6264  O O   . VAL C 11  ? 1.26050 1.18877 2.27862 0.10842  0.10669  -0.83349 11  VAL C O   
6265  C CB  . VAL C 11  ? 1.26967 1.19411 2.25332 0.06436  0.11104  -0.85168 11  VAL C CB  
6266  C CG1 . VAL C 11  ? 1.30244 1.26662 2.32190 0.08089  0.10568  -0.89807 11  VAL C CG1 
6267  C CG2 . VAL C 11  ? 1.30134 1.14643 2.30786 0.05164  0.08958  -0.82881 11  VAL C CG2 
6268  N N   . VAL C 12  ? 1.32166 1.13281 2.34374 0.08622  0.08517  -0.77309 12  VAL C N   
6269  C CA  . VAL C 12  ? 1.34690 1.11916 2.40859 0.10178  0.06554  -0.76200 12  VAL C CA  
6270  C C   . VAL C 12  ? 1.38895 1.08497 2.47930 0.08999  0.03890  -0.74066 12  VAL C C   
6271  O O   . VAL C 12  ? 1.38481 1.04630 2.45405 0.06821  0.03804  -0.71050 12  VAL C O   
6272  C CB  . VAL C 12  ? 1.31507 1.08383 2.35861 0.10942  0.07357  -0.72541 12  VAL C CB  
6273  C CG1 . VAL C 12  ? 1.28986 1.02693 2.29855 0.08969  0.08039  -0.68072 12  VAL C CG1 
6274  C CG2 . VAL C 12  ? 1.34318 1.07102 2.42811 0.12444  0.05130  -0.71220 12  VAL C CG2 
6275  N N   . GLN C 13  ? 1.54972 1.22245 2.68919 0.10314  0.01638  -0.75716 13  GLN C N   
6276  C CA  . GLN C 13  ? 1.59907 1.19782 2.76886 0.09264  -0.01252 -0.73415 13  GLN C CA  
6277  C C   . GLN C 13  ? 1.58837 1.13497 2.74538 0.08309  -0.02092 -0.67455 13  GLN C C   
6278  O O   . GLN C 13  ? 1.56265 1.12262 2.71226 0.09616  -0.01367 -0.65914 13  GLN C O   
6279  C CB  . GLN C 13  ? 1.65536 1.24196 2.88401 0.11191  -0.03613 -0.76324 13  GLN C CB  
6280  C CG  . GLN C 13  ? 1.68508 1.30473 2.93637 0.11457  -0.03634 -0.81820 13  GLN C CG  
6281  C CD  . GLN C 13  ? 1.73829 1.29908 3.01351 0.09834  -0.06024 -0.81205 13  GLN C CD  
6282  O OE1 . GLN C 13  ? 1.75282 1.24943 3.02411 0.08243  -0.07648 -0.76454 13  GLN C OE1 
6283  N NE2 . GLN C 13  ? 1.76960 1.35444 3.06933 0.10052  -0.06285 -0.85966 13  GLN C NE2 
6284  N N   . PRO C 14  ? 1.42995 0.92103 2.58265 0.05843  -0.03574 -0.63977 14  PRO C N   
6285  C CA  . PRO C 14  ? 1.42629 0.86967 2.57023 0.04644  -0.04688 -0.58210 14  PRO C CA  
6286  C C   . PRO C 14  ? 1.45813 0.87525 2.64126 0.06619  -0.06896 -0.57153 14  PRO C C   
6287  O O   . PRO C 14  ? 1.50724 0.91273 2.73468 0.07984  -0.08841 -0.59829 14  PRO C O   
6288  C CB  . PRO C 14  ? 1.46103 0.85376 2.60276 0.01504  -0.06408 -0.55599 14  PRO C CB  
6289  C CG  . PRO C 14  ? 1.45344 0.88021 2.58164 0.00737  -0.04908 -0.59498 14  PRO C CG  
6290  C CD  . PRO C 14  ? 1.45242 0.93058 2.60091 0.03666  -0.03959 -0.65046 14  PRO C CD  
6291  N N   . GLY C 15  ? 1.43090 0.84025 2.59935 0.06747  -0.06636 -0.53302 15  GLY C N   
6292  C CA  . GLY C 15  ? 1.45525 0.84469 2.65728 0.08602  -0.08576 -0.52019 15  GLY C CA  
6293  C C   . GLY C 15  ? 1.45084 0.88892 2.67734 0.11830  -0.07810 -0.56734 15  GLY C C   
6294  O O   . GLY C 15  ? 1.49541 0.91632 2.76851 0.13475  -0.10113 -0.57851 15  GLY C O   
6295  N N   . ARG C 16  ? 1.72182 1.22298 2.91857 0.12635  -0.04709 -0.59517 16  ARG C N   
6296  C CA  . ARG C 16  ? 1.71296 1.26969 2.92739 0.15306  -0.03766 -0.63887 16  ARG C CA  
6297  C C   . ARG C 16  ? 1.65946 1.25967 2.83781 0.16037  -0.01222 -0.62731 16  ARG C C   
6298  O O   . ARG C 16  ? 1.64387 1.21679 2.80512 0.15356  -0.01304 -0.58145 16  ARG C O   
6299  C CB  . ARG C 16  ? 1.72124 1.32392 2.94029 0.15569  -0.02695 -0.69418 16  ARG C CB  
6300  C CG  . ARG C 16  ? 1.75179 1.39046 3.01579 0.18019  -0.03427 -0.74312 16  ARG C CG  
6301  C CD  . ARG C 16  ? 1.78861 1.44237 3.07798 0.17889  -0.03964 -0.79055 16  ARG C CD  
6302  N NE  . ARG C 16  ? 1.84421 1.42744 3.16822 0.16990  -0.06994 -0.77596 16  ARG C NE  
6303  C CZ  . ARG C 16  ? 1.89134 1.47183 3.25223 0.17115  -0.08347 -0.81363 16  ARG C CZ  
6304  N NH1 . ARG C 16  ? 1.88837 1.53597 3.25690 0.18089  -0.06890 -0.86958 16  ARG C NH1 
6305  N NH2 . ARG C 16  ? 1.94388 1.45645 3.33419 0.16129  -0.11221 -0.79485 16  ARG C NH2 
6306  N N   . SER C 17  ? 1.47770 1.14747 2.64397 0.17249  0.00990  -0.66751 17  SER C N   
6307  C CA  . SER C 17  ? 1.43414 1.14886 2.57098 0.18113  0.03188  -0.65968 17  SER C CA  
6308  C C   . SER C 17  ? 1.40284 1.19063 2.50638 0.17976  0.05995  -0.69415 17  SER C C   
6309  O O   . SER C 17  ? 1.41993 1.23605 2.53564 0.18001  0.06033  -0.73596 17  SER C O   
6310  C CB  . SER C 17  ? 1.44772 1.17364 2.61891 0.20387  0.02124  -0.66933 17  SER C CB  
6311  O OG  . SER C 17  ? 1.41113 1.15479 2.55575 0.20814  0.03560  -0.64214 17  SER C OG  
6312  N N   . LEU C 18  ? 1.24432 1.06385 2.30630 0.17738  0.08253  -0.67515 18  LEU C N   
6313  C CA  . LEU C 18  ? 1.21438 1.10498 2.23988 0.17407  0.10870  -0.69994 18  LEU C CA  
6314  C C   . LEU C 18  ? 1.17609 1.10072 2.17152 0.17913  0.12702  -0.67861 18  LEU C C   
6315  O O   . LEU C 18  ? 1.16116 1.04776 2.14817 0.17671  0.12524  -0.63622 18  LEU C O   
6316  C CB  . LEU C 18  ? 1.20293 1.08626 2.19837 0.15364  0.11756  -0.69438 18  LEU C CB  
6317  C CG  . LEU C 18  ? 1.19772 1.14464 2.17379 0.14790  0.13299  -0.73497 18  LEU C CG  
6318  C CD1 . LEU C 18  ? 1.19345 1.11866 2.14784 0.12769  0.13586  -0.72599 18  LEU C CD1 
6319  C CD2 . LEU C 18  ? 1.16445 1.18495 2.10518 0.15110  0.15684  -0.74148 18  LEU C CD2 
6320  N N   . ARG C 19  ? 1.18086 1.17980 2.15993 0.18421  0.14433  -0.70760 19  ARG C N   
6321  C CA  . ARG C 19  ? 1.14832 1.18927 2.09959 0.18824  0.16200  -0.69173 19  ARG C CA  
6322  C C   . ARG C 19  ? 1.11857 1.20940 2.02201 0.17420  0.18528  -0.69148 19  ARG C C   
6323  O O   . ARG C 19  ? 1.12506 1.27057 2.01967 0.16984  0.19310  -0.72722 19  ARG C O   
6324  C CB  . ARG C 19  ? 1.16083 1.25225 2.13361 0.20398  0.16142  -0.72347 19  ARG C CB  
6325  C CG  . ARG C 19  ? 1.13098 1.28182 2.07342 0.20564  0.18131  -0.71518 19  ARG C CG  
6326  C CD  . ARG C 19  ? 1.14749 1.36467 2.10774 0.21581  0.18297  -0.75878 19  ARG C CD  
6327  N NE  . ARG C 19  ? 1.12375 1.39832 2.05853 0.21659  0.19988  -0.75023 19  ARG C NE  
6328  C CZ  . ARG C 19  ? 1.11722 1.37784 2.06297 0.22772  0.19643  -0.72883 19  ARG C CZ  
6329  N NH1 . ARG C 19  ? 1.13349 1.32520 2.11466 0.23897  0.17598  -0.71290 19  ARG C NH1 
6330  N NH2 . ARG C 19  ? 1.09647 1.41392 2.01785 0.22617  0.21258  -0.72221 19  ARG C NH2 
6331  N N   . LEU C 20  ? 1.12811 1.20251 2.00249 0.16660  0.19537  -0.65141 20  LEU C N   
6332  C CA  . LEU C 20  ? 1.10359 1.22115 1.93490 0.15367  0.21568  -0.64537 20  LEU C CA  
6333  C C   . LEU C 20  ? 1.09078 1.26601 1.90008 0.15712  0.23182  -0.63669 20  LEU C C   
6334  O O   . LEU C 20  ? 1.08813 1.24623 1.90684 0.16613  0.22939  -0.61415 20  LEU C O   
6335  C CB  . LEU C 20  ? 1.10958 1.17712 1.91630 0.13836  0.21278  -0.59958 20  LEU C CB  
6336  C CG  . LEU C 20  ? 1.12247 1.13720 1.94580 0.12991  0.19929  -0.60494 20  LEU C CG  
6337  C CD1 . LEU C 20  ? 1.13141 1.10558 1.92505 0.11208  0.19524  -0.55274 20  LEU C CD1 
6338  C CD2 . LEU C 20  ? 1.12475 1.17979 1.94142 0.12337  0.20497  -0.64530 20  LEU C CD2 
6339  N N   . SER C 21  ? 1.16557 1.41039 1.94258 0.14697  0.24659  -0.65037 21  SER C N   
6340  C CA  . SER C 21  ? 1.16258 1.47115 1.91387 0.14463  0.25998  -0.64134 21  SER C CA  
6341  C C   . SER C 21  ? 1.17599 1.50444 1.87042 0.12261  0.26591  -0.59972 21  SER C C   
6342  O O   . SER C 21  ? 1.18429 1.50600 1.85960 0.10988  0.26346  -0.59642 21  SER C O   
6343  C CB  . SER C 21  ? 1.15660 1.54123 1.91556 0.14750  0.26608  -0.69013 21  SER C CB  
6344  O OG  . SER C 21  ? 1.17444 1.53391 1.97526 0.16211  0.24996  -0.71693 21  SER C OG  
6345  N N   . CYS C 22  ? 1.19663 1.54936 1.86699 0.11849  0.27225  -0.56844 22  CYS C N   
6346  C CA  . CYS C 22  ? 1.21418 1.58537 1.83531 0.09892  0.27523  -0.52715 22  CYS C CA  
6347  C C   . CYS C 22  ? 1.22128 1.66075 1.82284 0.09318  0.28550  -0.52259 22  CYS C C   
6348  O O   . CYS C 22  ? 1.21490 1.64938 1.82775 0.10189  0.28739  -0.51096 22  CYS C O   
6349  C CB  . CYS C 22  ? 1.21662 1.52151 1.82833 0.09658  0.26720  -0.47785 22  CYS C CB  
6350  S SG  . CYS C 22  ? 1.24017 1.55835 1.80076 0.07556  0.26663  -0.42936 22  CYS C SG  
6351  N N   . VAL C 23  ? 1.08224 1.58753 1.65419 0.07673  0.29134  -0.53041 23  VAL C N   
6352  C CA  . VAL C 23  ? 1.09431 1.67168 1.64202 0.06483  0.30009  -0.52229 23  VAL C CA  
6353  C C   . VAL C 23  ? 1.12520 1.69349 1.63084 0.04600  0.29463  -0.46588 23  VAL C C   
6354  O O   . VAL C 23  ? 1.14108 1.68399 1.62892 0.03697  0.28675  -0.44794 23  VAL C O   
6355  C CB  . VAL C 23  ? 1.09354 1.75813 1.63492 0.05526  0.30881  -0.56586 23  VAL C CB  
6356  C CG1 . VAL C 23  ? 1.09683 1.84138 1.62295 0.04481  0.31906  -0.56557 23  VAL C CG1 
6357  C CG2 . VAL C 23  ? 1.06575 1.72643 1.65321 0.07466  0.31031  -0.62577 23  VAL C CG2 
6358  N N   . ALA C 24  ? 1.25144 1.84079 1.74401 0.04031  0.29763  -0.43908 24  ALA C N   
6359  C CA  . ALA C 24  ? 1.28411 1.86323 1.74253 0.02345  0.29047  -0.38590 24  ALA C CA  
6360  C C   . ALA C 24  ? 1.30850 1.97004 1.73585 0.00080  0.29467  -0.37763 24  ALA C C   
6361  O O   . ALA C 24  ? 1.29214 2.01692 1.72699 0.00055  0.30584  -0.40812 24  ALA C O   
6362  C CB  . ALA C 24  ? 1.27798 1.80508 1.74683 0.03294  0.28774  -0.35491 24  ALA C CB  
6363  N N   . SER C 25  ? 1.10466 1.76733 1.49869 -0.01914 0.28435  -0.33605 25  SER C N   
6364  C CA  . SER C 25  ? 1.13191 1.86988 1.49337 -0.04540 0.28456  -0.31954 25  SER C CA  
6365  C C   . SER C 25  ? 1.17649 1.88561 1.51191 -0.06167 0.26818  -0.26191 25  SER C C   
6366  O O   . SER C 25  ? 1.19347 1.84951 1.52835 -0.05801 0.25634  -0.24559 25  SER C O   
6367  C CB  . SER C 25  ? 1.13464 1.94069 1.48217 -0.05870 0.28805  -0.35035 25  SER C CB  
6368  O OG  . SER C 25  ? 1.14362 1.90884 1.49189 -0.05444 0.27937  -0.35317 25  SER C OG  
6369  N N   . GLY C 26  ? 1.25416 1.99993 1.57070 -0.07984 0.26666  -0.23282 26  GLY C N   
6370  C CA  . GLY C 26  ? 1.29909 2.02522 1.59259 -0.09819 0.24860  -0.17846 26  GLY C CA  
6371  C C   . GLY C 26  ? 1.30286 1.96271 1.60940 -0.08801 0.24238  -0.14780 26  GLY C C   
6372  O O   . GLY C 26  ? 1.34027 1.97175 1.63483 -0.09938 0.22479  -0.10563 26  GLY C O   
6373  N N   . PHE C 27  ? 1.54190 2.17743 1.87444 -0.06719 0.25473  -0.16805 27  PHE C N   
6374  C CA  . PHE C 27  ? 1.54175 2.11998 1.88651 -0.05842 0.24983  -0.14111 27  PHE C CA  
6375  C C   . PHE C 27  ? 1.50152 2.08667 1.86896 -0.04275 0.26535  -0.16497 27  PHE C C   
6376  O O   . PHE C 27  ? 1.47153 2.08798 1.85331 -0.03209 0.27816  -0.20645 27  PHE C O   
6377  C CB  . PHE C 27  ? 1.54161 2.04259 1.90076 -0.04294 0.24019  -0.13388 27  PHE C CB  
6378  C CG  . PHE C 27  ? 1.49997 1.97434 1.88375 -0.02061 0.24981  -0.17251 27  PHE C CG  
6379  C CD1 . PHE C 27  ? 1.46375 1.89790 1.87321 -0.00167 0.25609  -0.18117 27  PHE C CD1 
6380  C CD2 . PHE C 27  ? 1.49725 1.98679 1.87908 -0.02010 0.25090  -0.19868 27  PHE C CD2 
6381  C CE1 . PHE C 27  ? 1.42703 1.83386 1.86038 0.01650  0.26161  -0.21270 27  PHE C CE1 
6382  C CE2 . PHE C 27  ? 1.45910 1.92102 1.86548 -0.00136 0.25756  -0.23285 27  PHE C CE2 
6383  C CZ  . PHE C 27  ? 1.42463 1.84375 1.85713 0.01655  0.26210  -0.23863 27  PHE C CZ  
6384  N N   . ALA C 28  ? 1.09713 1.65292 1.47033 -0.04096 0.26269  -0.13938 28  ALA C N   
6385  C CA  . ALA C 28  ? 1.06319 1.62353 1.45812 -0.02696 0.27483  -0.15549 28  ALA C CA  
6386  C C   . ALA C 28  ? 1.02811 1.53671 1.45402 0.00044  0.27877  -0.18251 28  ALA C C   
6387  O O   . ALA C 28  ? 1.02270 1.46873 1.45856 0.00974  0.27193  -0.16565 28  ALA C O   
6388  C CB  . ALA C 28  ? 1.07465 1.61460 1.46619 -0.03419 0.26902  -0.11838 28  ALA C CB  
6389  N N   . PHE C 29  ? 1.10581 1.64276 1.54839 0.01215  0.28880  -0.22532 29  PHE C N   
6390  C CA  . PHE C 29  ? 1.07400 1.56221 1.54807 0.03617  0.28988  -0.25088 29  PHE C CA  
6391  C C   . PHE C 29  ? 1.05357 1.50404 1.55100 0.05111  0.29041  -0.24236 29  PHE C C   
6392  O O   . PHE C 29  ? 1.03708 1.42845 1.55279 0.06471  0.28536  -0.24139 29  PHE C O   
6393  C CB  . PHE C 29  ? 1.05272 1.58338 1.54478 0.04559  0.29892  -0.30086 29  PHE C CB  
6394  C CG  . PHE C 29  ? 1.02571 1.50464 1.55037 0.06728  0.29645  -0.32691 29  PHE C CG  
6395  C CD1 . PHE C 29  ? 1.02761 1.46782 1.54740 0.06613  0.28932  -0.32595 29  PHE C CD1 
6396  C CD2 . PHE C 29  ? 1.00014 1.46967 1.56200 0.08788  0.29955  -0.35141 29  PHE C CD2 
6397  C CE1 . PHE C 29  ? 1.00410 1.39695 1.55349 0.08275  0.28576  -0.34746 29  PHE C CE1 
6398  C CE2 . PHE C 29  ? 0.98053 1.39953 1.57393 0.10564  0.29399  -0.37178 29  PHE C CE2 
6399  C CZ  . PHE C 29  ? 0.98235 1.36285 1.56850 0.10188  0.28729  -0.36907 29  PHE C CZ  
6400  N N   . SER C 30  ? 1.10798 1.59464 1.60445 0.04691  0.29594  -0.23505 30  SER C N   
6401  C CA  . SER C 30  ? 1.08852 1.54890 1.60837 0.06103  0.29689  -0.22977 30  SER C CA  
6402  C C   . SER C 30  ? 1.09481 1.49551 1.60804 0.05833  0.28764  -0.19092 30  SER C C   
6403  O O   . SER C 30  ? 1.07868 1.45473 1.61008 0.06891  0.28732  -0.18428 30  SER C O   
6404  C CB  . SER C 30  ? 1.08809 1.61082 1.60708 0.05488  0.30559  -0.23287 30  SER C CB  
6405  O OG  . SER C 30  ? 1.07697 1.66392 1.60461 0.05723  0.31511  -0.27361 30  SER C OG  
6406  N N   . ASN C 31  ? 1.10874 1.48888 1.59885 0.04479  0.27943  -0.16690 31  ASN C N   
6407  C CA  . ASN C 31  ? 1.11261 1.44229 1.59918 0.04211  0.27037  -0.13484 31  ASN C CA  
6408  C C   . ASN C 31  ? 1.10254 1.38108 1.59454 0.04848  0.26347  -0.13627 31  ASN C C   
6409  O O   . ASN C 31  ? 1.10131 1.34155 1.59267 0.04661  0.25622  -0.11444 31  ASN C O   
6410  C CB  . ASN C 31  ? 1.14820 1.49359 1.60872 0.02101  0.26324  -0.10314 31  ASN C CB  
6411  C CG  . ASN C 31  ? 1.15735 1.55332 1.61049 0.01025  0.26904  -0.09626 31  ASN C CG  
6412  O OD1 . ASN C 31  ? 1.13451 1.55083 1.60436 0.02073  0.27873  -0.11407 31  ASN C OD1 
6413  N ND2 . ASN C 31  ? 1.19176 1.60915 1.62138 -0.01160 0.26167  -0.06959 31  ASN C ND2 
6414  N N   . TYR C 32  ? 1.09610 1.37615 1.59456 0.05500  0.26552  -0.16303 32  TYR C N   
6415  C CA  . TYR C 32  ? 1.08611 1.32423 1.58775 0.05789  0.25911  -0.16523 32  TYR C CA  
6416  C C   . TYR C 32  ? 1.05297 1.25796 1.58237 0.07363  0.26027  -0.18325 32  TYR C C   
6417  O O   . TYR C 32  ? 1.04308 1.26554 1.58974 0.08379  0.26543  -0.21075 32  TYR C O   
6418  C CB  . TYR C 32  ? 1.10268 1.36430 1.59032 0.05078  0.25813  -0.17994 32  TYR C CB  
6419  C CG  . TYR C 32  ? 1.14182 1.41849 1.60308 0.03381  0.25030  -0.15506 32  TYR C CG  
6420  C CD1 . TYR C 32  ? 1.16949 1.48216 1.61508 0.02141  0.25023  -0.13664 32  TYR C CD1 
6421  C CD2 . TYR C 32  ? 1.15277 1.40810 1.60669 0.02940  0.24118  -0.14927 32  TYR C CD2 
6422  C CE1 . TYR C 32  ? 1.21022 1.53277 1.63432 0.00472  0.23922  -0.11065 32  TYR C CE1 
6423  C CE2 . TYR C 32  ? 1.19422 1.46088 1.62853 0.01517  0.23055  -0.12580 32  TYR C CE2 
6424  C CZ  . TYR C 32  ? 1.22420 1.52231 1.64402 0.00269  0.22858  -0.10538 32  TYR C CZ  
6425  O OH  . TYR C 32  ? 1.26828 1.57388 1.67104 -0.01263 0.21432  -0.07882 32  TYR C OH  
6426  N N   . HIS C 33  ? 0.97661 1.13599 1.51204 0.07469  0.25418  -0.16816 33  HIS C N   
6427  C CA  . HIS C 33  ? 0.95404 1.07836 1.51184 0.08413  0.25153  -0.18139 33  HIS C CA  
6428  C C   . HIS C 33  ? 0.95330 1.07676 1.50957 0.08268  0.25014  -0.20273 33  HIS C C   
6429  O O   . HIS C 33  ? 0.96451 1.09617 1.50102 0.07271  0.24799  -0.19690 33  HIS C O   
6430  C CB  . HIS C 33  ? 0.94165 1.02606 1.50202 0.08062  0.24543  -0.15860 33  HIS C CB  
6431  C CG  . HIS C 33  ? 0.94320 1.02848 1.50448 0.08059  0.24622  -0.13764 33  HIS C CG  
6432  N ND1 . HIS C 33  ? 0.94983 1.06096 1.51745 0.08688  0.25144  -0.14097 33  HIS C ND1 
6433  C CD2 . HIS C 33  ? 0.93839 1.00533 1.49634 0.07455  0.24258  -0.11534 33  HIS C CD2 
6434  C CE1 . HIS C 33  ? 0.95032 1.05641 1.51739 0.08442  0.25065  -0.11970 33  HIS C CE1 
6435  N NE2 . HIS C 33  ? 0.94413 1.02358 1.50548 0.07700  0.24532  -0.10452 33  HIS C NE2 
6436  N N   . MET C 34  ? 0.85731 0.97044 1.43683 0.09280  0.24982  -0.22802 34  MET C N   
6437  C CA  . MET C 34  ? 0.85752 0.97316 1.43882 0.09192  0.24890  -0.25315 34  MET C CA  
6438  C C   . MET C 34  ? 0.84674 0.91352 1.44672 0.09351  0.24089  -0.25501 34  MET C C   
6439  O O   . MET C 34  ? 0.84348 0.88404 1.46802 0.10193  0.23649  -0.25453 34  MET C O   
6440  C CB  . MET C 34  ? 0.86074 1.01493 1.45520 0.10086  0.25491  -0.28831 34  MET C CB  
6441  C CG  . MET C 34  ? 0.87626 1.08734 1.45027 0.09517  0.26310  -0.28642 34  MET C CG  
6442  S SD  . MET C 34  ? 0.90191 1.13425 1.43643 0.07562  0.26140  -0.26745 34  MET C SD  
6443  C CE  . MET C 34  ? 0.90052 1.14404 1.43954 0.07556  0.26137  -0.30421 34  MET C CE  
6444  N N   . HIS C 35  ? 0.91844 0.97478 1.50724 0.08407  0.23772  -0.25580 35  HIS C N   
6445  C CA  . HIS C 35  ? 0.91405 0.92841 1.51602 0.08035  0.22991  -0.25465 35  HIS C CA  
6446  C C   . HIS C 35  ? 0.91766 0.93436 1.52742 0.08027  0.22850  -0.28518 35  HIS C C   
6447  O O   . HIS C 35  ? 0.92188 0.97416 1.51659 0.07800  0.23345  -0.30036 35  HIS C O   
6448  C CB  . HIS C 35  ? 0.90928 0.91040 1.49310 0.06713  0.22693  -0.22928 35  HIS C CB  
6449  C CG  . HIS C 35  ? 0.90465 0.90599 1.48028 0.06556  0.22795  -0.20160 35  HIS C CG  
6450  N ND1 . HIS C 35  ? 0.89844 0.88149 1.47007 0.05617  0.22405  -0.18127 35  HIS C ND1 
6451  C CD2 . HIS C 35  ? 0.90724 0.92865 1.47823 0.07089  0.23251  -0.19267 35  HIS C CD2 
6452  C CE1 . HIS C 35  ? 0.89536 0.88538 1.46144 0.05681  0.22588  -0.16236 35  HIS C CE1 
6453  N NE2 . HIS C 35  ? 0.90147 0.91262 1.46682 0.06544  0.23070  -0.16752 35  HIS C NE2 
6454  N N   . TRP C 36  ? 1.00561 0.98460 1.63925 0.08107  0.22041  -0.29274 36  TRP C N   
6455  C CA  . TRP C 36  ? 1.01110 0.98104 1.65260 0.07673  0.21643  -0.31643 36  TRP C CA  
6456  C C   . TRP C 36  ? 1.01491 0.95569 1.64835 0.06112  0.21021  -0.29571 36  TRP C C   
6457  O O   . TRP C 36  ? 1.02112 0.93114 1.66328 0.05691  0.20401  -0.27332 36  TRP C O   
6458  C CB  . TRP C 36  ? 1.01852 0.96662 1.69799 0.08819  0.20943  -0.34312 36  TRP C CB  
6459  C CG  . TRP C 36  ? 1.01348 1.00068 1.70389 0.10296  0.21637  -0.37512 36  TRP C CG  
6460  C CD1 . TRP C 36  ? 1.01019 1.00821 1.71756 0.11722  0.21818  -0.37857 36  TRP C CD1 
6461  C CD2 . TRP C 36  ? 1.01256 1.04012 1.69811 0.10364  0.22274  -0.41014 36  TRP C CD2 
6462  N NE1 . TRP C 36  ? 1.00618 1.05141 1.72017 0.12657  0.22598  -0.41505 36  TRP C NE1 
6463  C CE2 . TRP C 36  ? 1.00826 1.07324 1.70823 0.11781  0.22898  -0.43482 36  TRP C CE2 
6464  C CE3 . TRP C 36  ? 1.01609 1.05605 1.68664 0.09279  0.22372  -0.42381 36  TRP C CE3 
6465  C CZ2 . TRP C 36  ? 1.00727 1.12460 1.70603 0.12006  0.23673  -0.47321 36  TRP C CZ2 
6466  C CZ3 . TRP C 36  ? 1.01658 1.10524 1.68537 0.09546  0.23061  -0.46014 36  TRP C CZ3 
6467  C CH2 . TRP C 36  ? 1.01224 1.14056 1.69451 0.10833  0.23733  -0.48477 36  TRP C CH2 
6468  N N   . VAL C 37  ? 0.93047 0.88639 1.54672 0.05147  0.21180  -0.30279 37  VAL C N   
6469  C CA  . VAL C 37  ? 0.93435 0.87218 1.54350 0.03585  0.20683  -0.28890 37  VAL C CA  
6470  C C   . VAL C 37  ? 0.94260 0.88086 1.55643 0.03002  0.20409  -0.31494 37  VAL C C   
6471  O O   . VAL C 37  ? 0.93899 0.90985 1.54266 0.03343  0.20900  -0.33507 37  VAL C O   
6472  C CB  . VAL C 37  ? 0.92275 0.88344 1.50578 0.02955  0.21063  -0.26840 37  VAL C CB  
6473  C CG1 . VAL C 37  ? 0.92644 0.87242 1.50691 0.01412  0.20582  -0.25541 37  VAL C CG1 
6474  C CG2 . VAL C 37  ? 0.91456 0.88138 1.49247 0.03654  0.21418  -0.24754 37  VAL C CG2 
6475  N N   . ARG C 38  ? 1.03249 0.93746 1.66055 0.01900  0.19569  -0.31349 38  ARG C N   
6476  C CA  . ARG C 38  ? 1.04316 0.94497 1.67889 0.01237  0.19197  -0.33905 38  ARG C CA  
6477  C C   . ARG C 38  ? 1.04941 0.95199 1.67128 -0.00647 0.18976  -0.32767 38  ARG C C   
6478  O O   . ARG C 38  ? 1.05042 0.94768 1.66403 -0.01565 0.18896  -0.30109 38  ARG C O   
6479  C CB  . ARG C 38  ? 1.06206 0.92353 1.73217 0.01442  0.18140  -0.35301 38  ARG C CB  
6480  C CG  . ARG C 38  ? 1.08383 0.90326 1.76523 0.00017  0.17028  -0.32536 38  ARG C CG  
6481  C CD  . ARG C 38  ? 1.10503 0.88116 1.82441 0.00352  0.15603  -0.33730 38  ARG C CD  
6482  N NE  . ARG C 38  ? 1.13242 0.86879 1.86149 -0.01466 0.14261  -0.30710 38  ARG C NE  
6483  C CZ  . ARG C 38  ? 1.15506 0.84611 1.91824 -0.01446 0.12564  -0.30435 38  ARG C CZ  
6484  N NH1 . ARG C 38  ? 1.15112 0.83074 1.94566 0.00595  0.12056  -0.33448 38  ARG C NH1 
6485  N NH2 . ARG C 38  ? 1.18220 0.84176 1.94985 -0.03536 0.11251  -0.27181 38  ARG C NH2 
6486  N N   . GLN C 39  ? 1.03264 0.94702 1.65310 -0.01234 0.18908  -0.35088 39  GLN C N   
6487  C CA  . GLN C 39  ? 1.03947 0.96107 1.64900 -0.02973 0.18704  -0.34637 39  GLN C CA  
6488  C C   . GLN C 39  ? 1.05727 0.96677 1.68149 -0.03814 0.18131  -0.37273 39  GLN C C   
6489  O O   . GLN C 39  ? 1.05273 0.98106 1.67861 -0.02990 0.18398  -0.40127 39  GLN C O   
6490  C CB  . GLN C 39  ? 1.02146 0.98645 1.60599 -0.02734 0.19312  -0.34479 39  GLN C CB  
6491  C CG  . GLN C 39  ? 1.02566 1.00204 1.60187 -0.04312 0.19052  -0.33898 39  GLN C CG  
6492  C CD  . GLN C 39  ? 1.00970 1.02568 1.56674 -0.03861 0.19280  -0.33637 39  GLN C CD  
6493  O OE1 . GLN C 39  ? 1.00450 1.04264 1.55203 -0.02763 0.19545  -0.34394 39  GLN C OE1 
6494  N NE2 . GLN C 39  ? 1.00676 1.03412 1.55975 -0.04792 0.19047  -0.32567 39  GLN C NE2 
6495  N N   . ALA C 40  ? 1.15821 1.03848 1.79361 -0.05608 0.17299  -0.36357 40  ALA C N   
6496  C CA  . ALA C 40  ? 1.17707 1.04539 1.82598 -0.06763 0.16636  -0.38660 40  ALA C CA  
6497  C C   . ALA C 40  ? 1.16949 1.07869 1.79861 -0.07428 0.17154  -0.39966 40  ALA C C   
6498  O O   . ALA C 40  ? 1.15671 1.09379 1.76559 -0.07605 0.17652  -0.38351 40  ALA C O   
6499  C CB  . ALA C 40  ? 1.20711 1.03630 1.87068 -0.08950 0.15481  -0.36821 40  ALA C CB  
6500  N N   . PRO C 41  ? 1.14500 1.05961 1.78198 -0.07718 0.16932  -0.43031 41  PRO C N   
6501  C CA  . PRO C 41  ? 1.13975 1.09543 1.75875 -0.08375 0.17285  -0.44294 41  PRO C CA  
6502  C C   . PRO C 41  ? 1.14899 1.10902 1.76006 -0.10353 0.17040  -0.42342 41  PRO C C   
6503  O O   . PRO C 41  ? 1.17233 1.10503 1.79661 -0.12221 0.16329  -0.41898 41  PRO C O   
6504  C CB  . PRO C 41  ? 1.15233 1.10366 1.78750 -0.08692 0.16883  -0.47949 41  PRO C CB  
6505  C CG  . PRO C 41  ? 1.15462 1.07435 1.81446 -0.07353 0.16576  -0.49166 41  PRO C CG  
6506  C CD  . PRO C 41  ? 1.15775 1.04359 1.82297 -0.07289 0.16263  -0.45744 41  PRO C CD  
6507  N N   . GLY C 42  ? 1.14558 1.14237 1.73681 -0.10012 0.17522  -0.41222 42  GLY C N   
6508  C CA  . GLY C 42  ? 1.15054 1.16113 1.73652 -0.11622 0.17379  -0.39772 42  GLY C CA  
6509  C C   . GLY C 42  ? 1.15879 1.14727 1.74921 -0.12482 0.17281  -0.37012 42  GLY C C   
6510  O O   . GLY C 42  ? 1.17357 1.16690 1.76570 -0.14535 0.17029  -0.36168 42  GLY C O   
6511  N N   . LYS C 43  ? 1.13059 1.09949 1.72262 -0.11115 0.17479  -0.35616 43  LYS C N   
6512  C CA  . LYS C 43  ? 1.13889 1.08993 1.73388 -0.11857 0.17369  -0.32889 43  LYS C CA  
6513  C C   . LYS C 43  ? 1.11298 1.07966 1.69712 -0.10073 0.17983  -0.31481 43  LYS C C   
6514  O O   . LYS C 43  ? 1.08998 1.07659 1.66518 -0.08349 0.18365  -0.32398 43  LYS C O   
6515  C CB  . LYS C 43  ? 1.16015 1.06312 1.77352 -0.12232 0.16650  -0.32291 43  LYS C CB  
6516  C CG  . LYS C 43  ? 1.18919 1.06897 1.81698 -0.14423 0.15700  -0.33102 43  LYS C CG  
6517  C CD  . LYS C 43  ? 1.20462 1.09812 1.82646 -0.17224 0.15490  -0.31297 43  LYS C CD  
6518  C CE  . LYS C 43  ? 1.23421 1.10353 1.87004 -0.19798 0.14401  -0.31708 43  LYS C CE  
6519  N NZ  . LYS C 43  ? 1.24547 1.13820 1.87357 -0.22848 0.14301  -0.30077 43  LYS C NZ  
6520  N N   . GLY C 44  ? 1.23079 1.19014 1.81553 -0.10721 0.17987  -0.29137 44  GLY C N   
6521  C CA  . GLY C 44  ? 1.20814 1.17895 1.78514 -0.09227 0.18478  -0.27739 44  GLY C CA  
6522  C C   . GLY C 44  ? 1.19882 1.14716 1.77948 -0.07390 0.18611  -0.27559 44  GLY C C   
6523  O O   . GLY C 44  ? 1.21218 1.13286 1.80523 -0.07243 0.18240  -0.28424 44  GLY C O   
6524  N N   . LEU C 45  ? 0.97371 0.93579 1.54594 -0.05950 0.19072  -0.26570 45  LEU C N   
6525  C CA  . LEU C 45  ? 0.96453 0.91256 1.53951 -0.04281 0.19299  -0.26291 45  LEU C CA  
6526  C C   . LEU C 45  ? 0.98199 0.89971 1.56866 -0.04757 0.18973  -0.24438 45  LEU C C   
6527  O O   . LEU C 45  ? 0.99463 0.91225 1.58046 -0.06199 0.18796  -0.22690 45  LEU C O   
6528  C CB  . LEU C 45  ? 0.93776 0.91051 1.49979 -0.02899 0.19767  -0.25558 45  LEU C CB  
6529  C CG  . LEU C 45  ? 0.92596 0.92893 1.47617 -0.02288 0.19813  -0.26886 45  LEU C CG  
6530  C CD1 . LEU C 45  ? 0.90909 0.93146 1.44945 -0.01395 0.19865  -0.25453 45  LEU C CD1 
6531  C CD2 . LEU C 45  ? 0.93196 0.93694 1.48236 -0.01463 0.19994  -0.28847 45  LEU C CD2 
6532  N N   . GLU C 46  ? 1.08197 0.97756 1.68094 -0.03577 0.18816  -0.24921 46  GLU C N   
6533  C CA  . GLU C 46  ? 1.09881 0.96404 1.71211 -0.03745 0.18249  -0.23127 46  GLU C CA  
6534  C C   . GLU C 46  ? 1.08219 0.94800 1.69946 -0.01625 0.18639  -0.23213 46  GLU C C   
6535  O O   . GLU C 46  ? 1.07599 0.94250 1.70187 -0.00273 0.18754  -0.25451 46  GLU C O   
6536  C CB  . GLU C 46  ? 1.12754 0.95633 1.76251 -0.04727 0.17113  -0.23714 46  GLU C CB  
6537  C CG  . GLU C 46  ? 1.14666 0.94139 1.79963 -0.04881 0.16136  -0.21603 46  GLU C CG  
6538  C CD  . GLU C 46  ? 1.17529 0.92854 1.85442 -0.05810 0.14605  -0.22044 46  GLU C CD  
6539  O OE1 . GLU C 46  ? 1.17606 0.92587 1.86326 -0.05620 0.14477  -0.24754 46  GLU C OE1 
6540  O OE2 . GLU C 46  ? 1.19756 0.92146 1.89033 -0.06806 0.13383  -0.19620 46  GLU C OE2 
6541  N N   . TRP C 47  ? 1.02009 0.88967 1.63197 -0.01444 0.18862  -0.20971 47  TRP C N   
6542  C CA  . TRP C 47  ? 1.00757 0.87883 1.62396 0.00352  0.19196  -0.20771 47  TRP C CA  
6543  C C   . TRP C 47  ? 1.02608 0.86400 1.66962 0.00961  0.18293  -0.21106 47  TRP C C   
6544  O O   . TRP C 47  ? 1.05091 0.86055 1.70653 -0.00296 0.17258  -0.19480 47  TRP C O   
6545  C CB  . TRP C 47  ? 1.00078 0.88298 1.60636 0.00146  0.19528  -0.18254 47  TRP C CB  
6546  C CG  . TRP C 47  ? 0.99130 0.87626 1.60142 0.01741  0.19836  -0.17766 47  TRP C CG  
6547  C CD1 . TRP C 47  ? 0.97058 0.88087 1.57088 0.03057  0.20620  -0.18529 47  TRP C CD1 
6548  C CD2 . TRP C 47  ? 1.00672 0.87037 1.63315 0.02042  0.19251  -0.16306 47  TRP C CD2 
6549  N NE1 . TRP C 47  ? 0.97114 0.87928 1.58043 0.04149  0.20707  -0.17799 47  TRP C NE1 
6550  C CE2 . TRP C 47  ? 0.99151 0.87071 1.61785 0.03680  0.19853  -0.16495 47  TRP C CE2 
6551  C CE3 . TRP C 47  ? 1.03464 0.86891 1.67599 0.00931  0.18131  -0.14668 47  TRP C CE3 
6552  C CZ2 . TRP C 47  ? 1.00136 0.86842 1.64343 0.04450  0.19442  -0.15349 47  TRP C CZ2 
6553  C CZ3 . TRP C 47  ? 1.04469 0.86479 1.70145 0.01671  0.17562  -0.13295 47  TRP C CZ3 
6554  C CH2 . TRP C 47  ? 1.02740 0.86415 1.68518 0.03525  0.18252  -0.13768 47  TRP C CH2 
6555  N N   . VAL C 48  ? 1.04507 0.88860 1.70005 0.02817  0.18551  -0.23244 48  VAL C N   
6556  C CA  . VAL C 48  ? 1.06006 0.87371 1.74768 0.03798  0.17540  -0.24197 48  VAL C CA  
6557  C C   . VAL C 48  ? 1.05632 0.87109 1.75214 0.05088  0.17584  -0.22819 48  VAL C C   
6558  O O   . VAL C 48  ? 1.07545 0.86109 1.78764 0.04726  0.16465  -0.20770 48  VAL C O   
6559  C CB  . VAL C 48  ? 1.05430 0.87636 1.75687 0.05063  0.17671  -0.28153 48  VAL C CB  
6560  C CG1 . VAL C 48  ? 1.06709 0.85935 1.81023 0.06425  0.16473  -0.29525 48  VAL C CG1 
6561  C CG2 . VAL C 48  ? 1.06160 0.88050 1.75836 0.03681  0.17479  -0.29521 48  VAL C CG2 
6562  N N   . ALA C 49  ? 0.95909 0.80908 1.64343 0.06416  0.18765  -0.23744 49  ALA C N   
6563  C CA  . ALA C 49  ? 0.95738 0.81051 1.65372 0.07756  0.18780  -0.22924 49  ALA C CA  
6564  C C   . ALA C 49  ? 0.93696 0.83314 1.60989 0.08367  0.20181  -0.22853 49  ALA C C   
6565  O O   . ALA C 49  ? 0.92576 0.84998 1.57813 0.08097  0.21002  -0.24001 49  ALA C O   
6566  C CB  . ALA C 49  ? 0.96451 0.80411 1.69887 0.09488  0.17995  -0.25538 49  ALA C CB  
6567  N N   . ILE C 50  ? 0.97095 0.87190 1.64815 0.09072  0.20280  -0.21316 50  ILE C N   
6568  C CA  . ILE C 50  ? 0.95791 0.89732 1.61771 0.09618  0.21408  -0.21049 50  ILE C CA  
6569  C C   . ILE C 50  ? 0.95962 0.90882 1.64324 0.11310  0.21399  -0.22104 50  ILE C C   
6570  O O   . ILE C 50  ? 0.97066 0.89175 1.68107 0.11914  0.20361  -0.21540 50  ILE C O   
6571  C CB  . ILE C 50  ? 0.95418 0.89686 1.59176 0.08536  0.21668  -0.17861 50  ILE C CB  
6572  C CG1 . ILE C 50  ? 0.96692 0.88525 1.61963 0.08467  0.20889  -0.15652 50  ILE C CG1 
6573  C CG2 . ILE C 50  ? 0.95020 0.88882 1.56835 0.07038  0.21647  -0.17156 50  ILE C CG2 
6574  C CD1 . ILE C 50  ? 0.96316 0.89500 1.59893 0.07854  0.21320  -0.13147 50  ILE C CD1 
6575  N N   . ILE C 51  ? 0.94257 0.93486 1.61681 0.11958  0.22459  -0.23546 51  ILE C N   
6576  C CA  . ILE C 51  ? 0.94255 0.95783 1.63216 0.13289  0.22776  -0.24130 51  ILE C CA  
6577  C C   . ILE C 51  ? 0.94007 0.99342 1.59946 0.12578  0.23852  -0.22565 51  ILE C C   
6578  O O   . ILE C 51  ? 0.94057 1.01805 1.57452 0.11663  0.24463  -0.22816 51  ILE C O   
6579  C CB  . ILE C 51  ? 0.94063 0.97830 1.65745 0.14846  0.22899  -0.28283 51  ILE C CB  
6580  C CG1 . ILE C 51  ? 0.93932 1.00389 1.67603 0.16282  0.23168  -0.28992 51  ILE C CG1 
6581  C CG2 . ILE C 51  ? 0.93716 1.01624 1.63213 0.14260  0.23921  -0.30477 51  ILE C CG2 
6582  C CD1 . ILE C 51  ? 0.93653 1.01274 1.71505 0.18219  0.22802  -0.33223 51  ILE C CD1 
6583  N N   . TRP C 52  ? 0.87549 0.93326 1.53868 0.12895  0.23907  -0.20796 52  TRP C N   
6584  C CA  . TRP C 52  ? 0.87749 0.96515 1.51453 0.12044  0.24689  -0.18942 52  TRP C CA  
6585  C C   . TRP C 52  ? 0.88166 1.02263 1.51209 0.12267  0.25650  -0.21030 52  TRP C C   
6586  O O   . TRP C 52  ? 0.87894 1.03772 1.52662 0.13228  0.25833  -0.24239 52  TRP C O   
6587  C CB  . TRP C 52  ? 0.87928 0.95880 1.52402 0.12256  0.24460  -0.16678 52  TRP C CB  
6588  C CG  . TRP C 52  ? 0.88067 0.91820 1.52624 0.11552  0.23601  -0.14329 52  TRP C CG  
6589  C CD1 . TRP C 52  ? 0.87903 0.88854 1.51862 0.10682  0.23098  -0.14029 52  TRP C CD1 
6590  C CD2 . TRP C 52  ? 0.88709 0.91244 1.53915 0.11438  0.23171  -0.12008 52  TRP C CD2 
6591  N NE1 . TRP C 52  ? 0.88562 0.86919 1.52703 0.09917  0.22423  -0.11693 52  TRP C NE1 
6592  C CE2 . TRP C 52  ? 0.89195 0.88455 1.54055 0.10358  0.22435  -0.10394 52  TRP C CE2 
6593  C CE3 . TRP C 52  ? 0.89121 0.93415 1.55144 0.12020  0.23339  -0.11184 52  TRP C CE3 
6594  C CZ2 . TRP C 52  ? 0.90456 0.88386 1.55636 0.09750  0.21870  -0.07988 52  TRP C CZ2 
6595  C CZ3 . TRP C 52  ? 0.90138 0.92747 1.56560 0.11561  0.22729  -0.08770 52  TRP C CZ3 
6596  C CH2 . TRP C 52  ? 0.90994 0.90554 1.56936 0.10392  0.22004  -0.07191 52  TRP C CH2 
6597  N N   . ASP C 53  ? 0.94058 1.10962 1.54621 0.11190  0.26193  -0.19210 53  ASP C N   
6598  C CA  . ASP C 53  ? 0.95148 1.17690 1.54477 0.10778  0.27049  -0.20566 53  ASP C CA  
6599  C C   . ASP C 53  ? 0.94343 1.20152 1.56344 0.12216  0.27550  -0.23160 53  ASP C C   
6600  O O   . ASP C 53  ? 0.94360 1.24559 1.56722 0.12450  0.28175  -0.26151 53  ASP C O   
6601  C CB  . ASP C 53  ? 0.96828 1.21139 1.53384 0.09207  0.27202  -0.17567 53  ASP C CB  
6602  C CG  . ASP C 53  ? 0.96201 1.17877 1.53323 0.09295  0.26866  -0.15010 53  ASP C CG  
6603  O OD1 . ASP C 53  ? 0.94765 1.13929 1.54333 0.10542  0.26572  -0.15462 53  ASP C OD1 
6604  O OD2 . ASP C 53  ? 0.97438 1.19595 1.52679 0.08042  0.26758  -0.12524 53  ASP C OD2 
6605  N N   . ASP C 54  ? 0.98004 1.22145 1.62059 0.13188  0.27242  -0.22241 54  ASP C N   
6606  C CA  . ASP C 54  ? 0.97291 1.24620 1.64285 0.14707  0.27558  -0.24586 54  ASP C CA  
6607  C C   . ASP C 54  ? 0.96371 1.20479 1.67545 0.16724  0.26642  -0.26960 54  ASP C C   
6608  O O   . ASP C 54  ? 0.95741 1.22155 1.70168 0.18346  0.26632  -0.29335 54  ASP C O   
6609  C CB  . ASP C 54  ? 0.97440 1.25523 1.64359 0.14544  0.27656  -0.22125 54  ASP C CB  
6610  C CG  . ASP C 54  ? 0.97401 1.19783 1.64869 0.14636  0.26645  -0.19261 54  ASP C CG  
6611  O OD1 . ASP C 54  ? 0.97383 1.15408 1.64719 0.14451  0.25938  -0.18755 54  ASP C OD1 
6612  O OD2 . ASP C 54  ? 0.97455 1.20131 1.65441 0.14735  0.26569  -0.17545 54  ASP C OD2 
6613  N N   . GLY C 55  ? 1.01107 1.20028 1.72513 0.16619  0.25733  -0.26394 55  GLY C N   
6614  C CA  . GLY C 55  ? 1.00889 1.16096 1.76337 0.18247  0.24517  -0.28156 55  GLY C CA  
6615  C C   . GLY C 55  ? 1.01479 1.13247 1.79216 0.19016  0.23382  -0.25954 55  GLY C C   
6616  O O   . GLY C 55  ? 1.01875 1.10770 1.83559 0.20499  0.22072  -0.27304 55  GLY C O   
6617  N N   . SER C 56  ? 0.88941 1.01016 1.64505 0.18014  0.23699  -0.22630 56  SER C N   
6618  C CA  . SER C 56  ? 0.89863 0.99081 1.67210 0.18453  0.22618  -0.20238 56  SER C CA  
6619  C C   . SER C 56  ? 0.91071 0.94433 1.69785 0.18264  0.21034  -0.18992 56  SER C C   
6620  O O   . SER C 56  ? 0.92197 0.93013 1.74496 0.19458  0.19561  -0.18972 56  SER C O   
6621  C CB  . SER C 56  ? 0.90062 1.00334 1.64255 0.16946  0.23264  -0.16868 56  SER C CB  
6622  O OG  . SER C 56  ? 0.91312 0.98466 1.66533 0.16840  0.22169  -0.14176 56  SER C OG  
6623  N N   . ASP C 57  ? 1.07522 1.08827 1.83539 0.16663  0.21171  -0.17851 57  ASP C N   
6624  C CA  . ASP C 57  ? 1.08914 1.05216 1.85673 0.15937  0.19784  -0.16384 57  ASP C CA  
6625  C C   . ASP C 57  ? 1.08282 1.03569 1.84212 0.15397  0.19942  -0.18242 57  ASP C C   
6626  O O   . ASP C 57  ? 1.06897 1.05248 1.80560 0.15048  0.21209  -0.19660 57  ASP C O   
6627  C CB  . ASP C 57  ? 1.09898 1.04826 1.84119 0.14094  0.19681  -0.12558 57  ASP C CB  
6628  C CG  . ASP C 57  ? 1.12044 1.05280 1.88296 0.14336  0.18423  -0.10280 57  ASP C CG  
6629  O OD1 . ASP C 57  ? 1.12059 1.06914 1.90652 0.15939  0.18258  -0.11157 57  ASP C OD1 
6630  O OD2 . ASP C 57  ? 1.13882 1.04553 1.89424 0.12826  0.17556  -0.07633 57  ASP C OD2 
6631  N N   . GLN C 58  ? 1.02806 0.93793 1.80636 0.15178  0.18491  -0.18052 58  GLN C N   
6632  C CA  . GLN C 58  ? 1.02625 0.92047 1.79662 0.14320  0.18428  -0.19315 58  GLN C CA  
6633  C C   . GLN C 58  ? 1.04627 0.89852 1.81334 0.12585  0.17179  -0.16428 58  GLN C C   
6634  O O   . GLN C 58  ? 1.06662 0.89408 1.85219 0.12522  0.15817  -0.14305 58  GLN C O   
6635  C CB  . GLN C 58  ? 1.02493 0.91394 1.82995 0.15912  0.17832  -0.23233 58  GLN C CB  
6636  C CG  . GLN C 58  ? 1.01129 0.94355 1.83353 0.17892  0.18657  -0.26364 58  GLN C CG  
6637  C CD  . GLN C 58  ? 1.01987 0.94315 1.88016 0.19543  0.17503  -0.26093 58  GLN C CD  
6638  O OE1 . GLN C 58  ? 1.03875 0.92235 1.91026 0.19097  0.16002  -0.23165 58  GLN C OE1 
6639  N NE2 . GLN C 58  ? 1.00799 0.97224 1.88885 0.21360  0.18134  -0.29154 58  GLN C NE2 
6640  N N   . TYR C 59  ? 0.93850 0.78671 1.68193 0.11034  0.17584  -0.16298 59  TYR C N   
6641  C CA  . TYR C 59  ? 0.95813 0.77539 1.69570 0.09038  0.16568  -0.13740 59  TYR C CA  
6642  C C   . TYR C 59  ? 0.95912 0.76222 1.69427 0.08161  0.16371  -0.15335 59  TYR C C   
6643  O O   . TYR C 59  ? 0.93972 0.76739 1.65585 0.08201  0.17584  -0.17183 59  TYR C O   
6644  C CB  . TYR C 59  ? 0.95479 0.79028 1.66002 0.07467  0.17389  -0.11017 59  TYR C CB  
6645  C CG  . TYR C 59  ? 0.96367 0.80493 1.67372 0.07782  0.17149  -0.08815 59  TYR C CG  
6646  C CD1 . TYR C 59  ? 0.99030 0.80752 1.71177 0.06705  0.15695  -0.06123 59  TYR C CD1 
6647  C CD2 . TYR C 59  ? 0.94732 0.82018 1.65013 0.08951  0.18281  -0.09288 59  TYR C CD2 
6648  C CE1 . TYR C 59  ? 0.99964 0.82484 1.72538 0.06927  0.15407  -0.04090 59  TYR C CE1 
6649  C CE2 . TYR C 59  ? 0.95726 0.83705 1.66502 0.09190  0.18059  -0.07365 59  TYR C CE2 
6650  C CZ  . TYR C 59  ? 0.98344 0.83965 1.70280 0.08249  0.16636  -0.04837 59  TYR C CZ  
6651  O OH  . TYR C 59  ? 0.99468 0.86055 1.71868 0.08423  0.16356  -0.02903 59  TYR C OH  
6652  N N   . TYR C 60  ? 1.00942 0.77346 1.76367 0.07187  0.14707  -0.14393 60  TYR C N   
6653  C CA  . TYR C 60  ? 1.01600 0.76103 1.77532 0.06359  0.14190  -0.16000 60  TYR C CA  
6654  C C   . TYR C 60  ? 1.03532 0.76586 1.77786 0.03564  0.13602  -0.13209 60  TYR C C   
6655  O O   . TYR C 60  ? 1.04985 0.77507 1.78782 0.02329  0.12996  -0.10029 60  TYR C O   
6656  C CB  . TYR C 60  ? 1.03108 0.74036 1.83505 0.07621  0.12436  -0.17839 60  TYR C CB  
6657  C CG  . TYR C 60  ? 1.01392 0.74161 1.84159 0.10432  0.12855  -0.20937 60  TYR C CG  
6658  C CD1 . TYR C 60  ? 1.01645 0.74576 1.86196 0.11782  0.12374  -0.19857 60  TYR C CD1 
6659  C CD2 . TYR C 60  ? 0.99635 0.74481 1.82941 0.11628  0.13716  -0.25079 60  TYR C CD2 
6660  C CE1 . TYR C 60  ? 1.00083 0.75349 1.86976 0.14290  0.12807  -0.22934 60  TYR C CE1 
6661  C CE2 . TYR C 60  ? 0.98141 0.75569 1.83652 0.14007  0.14189  -0.28203 60  TYR C CE2 
6662  C CZ  . TYR C 60  ? 0.98315 0.75994 1.85679 0.15353  0.13753  -0.27176 60  TYR C CZ  
6663  O OH  . TYR C 60  ? 0.96822 0.77689 1.86545 0.17666  0.14274  -0.30511 60  TYR C OH  
6664  N N   . ALA C 61  ? 1.04633 0.77560 1.77961 0.02446  0.13807  -0.14538 61  ALA C N   
6665  C CA  . ALA C 61  ? 1.06646 0.78511 1.78741 -0.00353 0.13181  -0.12341 61  ALA C CA  
6666  C C   . ALA C 61  ? 1.09890 0.77083 1.84961 -0.01397 0.10855  -0.10841 61  ALA C C   
6667  O O   . ALA C 61  ? 1.10461 0.74836 1.88909 0.00228  0.09682  -0.12469 61  ALA C O   
6668  C CB  . ALA C 61  ? 1.05769 0.79171 1.76154 -0.01203 0.14050  -0.14342 61  ALA C CB  
6669  N N   . ASP C 62  ? 1.37091 1.03683 2.11054 -0.04252 0.10059  -0.07719 62  ASP C N   
6670  C CA  . ASP C 62  ? 1.40319 1.02510 2.16839 -0.05810 0.07553  -0.05410 62  ASP C CA  
6671  C C   . ASP C 62  ? 1.41581 1.00226 2.20686 -0.05735 0.06327  -0.07688 62  ASP C C   
6672  O O   . ASP C 62  ? 1.43753 0.97876 2.26444 -0.05612 0.03994  -0.06988 62  ASP C O   
6673  C CB  . ASP C 62  ? 1.41894 1.05210 2.16174 -0.09430 0.07140  -0.01771 62  ASP C CB  
6674  C CG  . ASP C 62  ? 1.40988 1.07326 2.13438 -0.09695 0.07853  0.00672  62  ASP C CG  
6675  O OD1 . ASP C 62  ? 1.39382 1.06629 2.12280 -0.07081 0.08629  -0.00289 62  ASP C OD1 
6676  O OD2 . ASP C 62  ? 1.41788 1.09959 2.12374 -0.12649 0.07654  0.03433  62  ASP C OD2 
6677  N N   . SER C 63  ? 1.32398 0.92955 2.09984 -0.05804 0.07691  -0.10443 63  SER C N   
6678  C CA  . SER C 63  ? 1.33648 0.91219 2.13480 -0.06037 0.06612  -0.12751 63  SER C CA  
6679  C C   . SER C 63  ? 1.32913 0.88246 2.16593 -0.02939 0.05924  -0.16048 63  SER C C   
6680  O O   . SER C 63  ? 1.34477 0.86207 2.21231 -0.03024 0.04339  -0.17714 63  SER C O   
6681  C CB  . SER C 63  ? 1.32236 0.93070 2.09375 -0.06765 0.08338  -0.15011 63  SER C CB  
6682  O OG  . SER C 63  ? 1.28873 0.93451 2.04570 -0.04323 0.10362  -0.17677 63  SER C OG  
6683  N N   . VAL C 64  ? 1.22705 0.80322 2.06494 -0.00288 0.07032  -0.17230 64  VAL C N   
6684  C CA  . VAL C 64  ? 1.21492 0.78368 2.08829 0.02720  0.06731  -0.21036 64  VAL C CA  
6685  C C   . VAL C 64  ? 1.21660 0.77412 2.11544 0.04531  0.05758  -0.19817 64  VAL C C   
6686  O O   . VAL C 64  ? 1.20165 0.76546 2.12857 0.07302  0.05822  -0.23004 64  VAL C O   
6687  C CB  . VAL C 64  ? 1.18027 0.79918 2.03198 0.04326  0.09212  -0.24699 64  VAL C CB  
6688  C CG1 . VAL C 64  ? 1.17901 0.81268 2.00353 0.02480  0.10120  -0.25553 64  VAL C CG1 
6689  C CG2 . VAL C 64  ? 1.15743 0.81758 1.97969 0.05099  0.10991  -0.23283 64  VAL C CG2 
6690  N N   . LYS C 65  ? 1.20466 0.75048 2.09456 0.02924  0.04856  -0.15356 65  LYS C N   
6691  C CA  . LYS C 65  ? 1.20997 0.74373 2.12499 0.04429  0.03659  -0.13798 65  LYS C CA  
6692  C C   . LYS C 65  ? 1.22599 0.71068 2.20003 0.05968  0.00941  -0.15402 65  LYS C C   
6693  O O   . LYS C 65  ? 1.25110 0.69192 2.24488 0.04321  -0.01171 -0.14551 65  LYS C O   
6694  C CB  . LYS C 65  ? 1.22985 0.75885 2.12529 0.01919  0.02861  -0.08554 65  LYS C CB  
6695  C CG  . LYS C 65  ? 1.21029 0.78776 2.06856 0.02112  0.05073  -0.07303 65  LYS C CG  
6696  C CD  . LYS C 65  ? 1.22978 0.80219 2.08114 0.00251  0.03891  -0.02576 65  LYS C CD  
6697  C CE  . LYS C 65  ? 1.21026 0.83055 2.02816 0.00519  0.06030  -0.01687 65  LYS C CE  
6698  N NZ  . LYS C 65  ? 1.22675 0.84550 2.04431 -0.00735 0.04811  0.02400  65  LYS C NZ  
6699  N N   . GLY C 66  ? 1.39940 0.89266 2.40416 0.09110  0.00894  -0.17845 66  GLY C N   
6700  C CA  . GLY C 66  ? 1.41069 0.87206 2.46720 0.10907  -0.01717 -0.19746 66  GLY C CA  
6701  C C   . GLY C 66  ? 1.40271 0.86892 2.47087 0.11728  -0.01723 -0.24390 66  GLY C C   
6702  O O   . GLY C 66  ? 1.41572 0.86582 2.51962 0.13035  -0.03937 -0.26125 66  GLY C O   
6703  N N   . ARG C 67  ? 1.28016 0.76911 2.32122 0.10973  0.00598  -0.26504 67  ARG C N   
6704  C CA  . ARG C 67  ? 1.27169 0.77178 2.32058 0.11587  0.00818  -0.31020 67  ARG C CA  
6705  C C   . ARG C 67  ? 1.23507 0.79656 2.26671 0.13427  0.03693  -0.35224 67  ARG C C   
6706  O O   . ARG C 67  ? 1.23180 0.81583 2.28167 0.15048  0.03540  -0.39420 67  ARG C O   
6707  C CB  . ARG C 67  ? 1.28879 0.76309 2.32185 0.08708  0.00670  -0.30016 67  ARG C CB  
6708  C CG  . ARG C 67  ? 1.32401 0.74893 2.35848 0.05927  -0.01539 -0.24702 67  ARG C CG  
6709  C CD  . ARG C 67  ? 1.34764 0.74278 2.37968 0.03207  -0.02689 -0.24250 67  ARG C CD  
6710  N NE  . ARG C 67  ? 1.33631 0.75989 2.32830 0.01393  -0.00189 -0.24664 67  ARG C NE  
6711  C CZ  . ARG C 67  ? 1.32117 0.76800 2.30590 0.01861  0.01220  -0.28758 67  ARG C CZ  
6712  N NH1 . ARG C 67  ? 1.31518 0.76124 2.33070 0.03981  0.00486  -0.32963 67  ARG C NH1 
6713  N NH2 . ARG C 67  ? 1.31195 0.79635 2.24942 0.00138  0.03259  -0.28328 67  ARG C NH2 
6714  N N   . PHE C 68  ? 1.19783 0.78961 2.19502 0.13061  0.06244  -0.34163 68  PHE C N   
6715  C CA  . PHE C 68  ? 1.16490 0.81937 2.14014 0.14463  0.08867  -0.37387 68  PHE C CA  
6716  C C   . PHE C 68  ? 1.15075 0.83448 2.12656 0.16177  0.09618  -0.36640 68  PHE C C   
6717  O O   . PHE C 68  ? 1.16421 0.82497 2.14352 0.15862  0.08589  -0.32900 68  PHE C O   
6718  C CB  . PHE C 68  ? 1.15417 0.84111 2.07153 0.12397  0.10920  -0.36028 68  PHE C CB  
6719  C CG  . PHE C 68  ? 1.16514 0.83535 2.07837 0.10755  0.10543  -0.37254 68  PHE C CG  
6720  C CD1 . PHE C 68  ? 1.18230 0.81210 2.14067 0.11130  0.08596  -0.39723 68  PHE C CD1 
6721  C CD2 . PHE C 68  ? 1.15801 0.85391 2.02472 0.08887  0.12039  -0.36106 68  PHE C CD2 
6722  C CE1 . PHE C 68  ? 1.19375 0.80947 2.14805 0.09473  0.08258  -0.40867 68  PHE C CE1 
6723  C CE2 . PHE C 68  ? 1.16850 0.85295 2.03148 0.07351  0.11723  -0.37290 68  PHE C CE2 
6724  C CZ  . PHE C 68  ? 1.18688 0.83180 2.09227 0.07559  0.09898  -0.39641 68  PHE C CZ  
6725  N N   . THR C 69  ? 1.33646 1.07760 2.30387 0.17675  0.11354  -0.40034 69  THR C N   
6726  C CA  . THR C 69  ? 1.32238 1.10073 2.28767 0.19155  0.12271  -0.39747 69  THR C CA  
6727  C C   . THR C 69  ? 1.29627 1.14037 2.22754 0.19260  0.15015  -0.41811 69  THR C C   
6728  O O   . THR C 69  ? 1.28726 1.16450 2.21777 0.19595  0.15565  -0.45655 69  THR C O   
6729  C CB  . THR C 69  ? 1.32698 1.10853 2.33059 0.21072  0.10494  -0.41941 69  THR C CB  
6730  O OG1 . THR C 69  ? 1.35382 1.07548 2.38723 0.20875  0.07765  -0.39111 69  THR C OG1 
6731  C CG2 . THR C 69  ? 1.31049 1.14251 2.30898 0.22513  0.11769  -0.42431 69  THR C CG2 
6732  N N   . ILE C 70  ? 0.93668 0.80539 1.82781 0.18374  0.16324  -0.38545 70  ILE C N   
6733  C CA  . ILE C 70  ? 0.91273 0.84226 1.76407 0.17926  0.18527  -0.39343 70  ILE C CA  
6734  C C   . ILE C 70  ? 0.90083 0.87488 1.76215 0.19509  0.19354  -0.40497 70  ILE C C   
6735  O O   . ILE C 70  ? 0.90655 0.86292 1.78762 0.20369  0.18535  -0.38724 70  ILE C O   
6736  C CB  . ILE C 70  ? 0.91139 0.83889 1.71302 0.15753  0.19286  -0.35120 70  ILE C CB  
6737  C CG1 . ILE C 70  ? 0.89812 0.88222 1.66116 0.15098  0.21114  -0.35881 70  ILE C CG1 
6738  C CG2 . ILE C 70  ? 0.91677 0.82869 1.71350 0.15558  0.18947  -0.31155 70  ILE C CG2 
6739  C CD1 . ILE C 70  ? 0.89721 0.87857 1.61788 0.13197  0.21608  -0.32220 70  ILE C CD1 
6740  N N   . SER C 71  ? 1.14235 1.17794 1.99029 0.19754  0.20923  -0.43463 71  SER C N   
6741  C CA  . SER C 71  ? 1.13346 1.22189 1.98757 0.20915  0.21901  -0.44736 71  SER C CA  
6742  C C   . SER C 71  ? 1.12630 1.28283 1.94235 0.19815  0.23781  -0.46026 71  SER C C   
6743  O O   . SER C 71  ? 1.12853 1.28918 1.91956 0.18491  0.24145  -0.46330 71  SER C O   
6744  C CB  . SER C 71  ? 1.13529 1.22721 2.03187 0.22804  0.20527  -0.48144 71  SER C CB  
6745  O OG  . SER C 71  ? 1.13308 1.24287 2.03575 0.22820  0.20290  -0.52154 71  SER C OG  
6746  N N   . ARG C 72  ? 0.91744 1.12974 1.72943 0.20226  0.24868  -0.46658 72  ARG C N   
6747  C CA  . ARG C 72  ? 0.91755 1.19737 1.69073 0.18776  0.26482  -0.47186 72  ARG C CA  
6748  C C   . ARG C 72  ? 0.90894 1.25823 1.69678 0.19690  0.27481  -0.49941 72  ARG C C   
6749  O O   . ARG C 72  ? 0.90513 1.24695 1.71863 0.21051  0.27003  -0.49622 72  ARG C O   
6750  C CB  . ARG C 72  ? 0.92876 1.19999 1.65278 0.16724  0.26864  -0.42064 72  ARG C CB  
6751  C CG  . ARG C 72  ? 0.93005 1.19280 1.65273 0.16912  0.26827  -0.38815 72  ARG C CG  
6752  C CD  . ARG C 72  ? 0.93940 1.17289 1.62406 0.15152  0.26699  -0.33985 72  ARG C CD  
6753  N NE  . ARG C 72  ? 0.95162 1.23232 1.59660 0.13402  0.27638  -0.32809 72  ARG C NE  
6754  C CZ  . ARG C 72  ? 0.96308 1.22693 1.57537 0.11807  0.27455  -0.29281 72  ARG C CZ  
6755  N NH1 . ARG C 72  ? 0.95791 1.16493 1.57115 0.11713  0.26620  -0.26907 72  ARG C NH1 
6756  N NH2 . ARG C 72  ? 0.98144 1.28741 1.56184 0.10224  0.27981  -0.28167 72  ARG C NH2 
6757  N N   . ASP C 73  ? 1.26436 1.68449 2.03258 0.18695  0.28741  -0.52463 73  ASP C N   
6758  C CA  . ASP C 73  ? 1.25994 1.75885 2.02445 0.18580  0.29787  -0.54273 73  ASP C CA  
6759  C C   . ASP C 73  ? 1.27397 1.81745 1.98618 0.15976  0.31000  -0.51070 73  ASP C C   
6760  O O   . ASP C 73  ? 1.28438 1.85033 1.96614 0.14298  0.31343  -0.51160 73  ASP C O   
6761  C CB  . ASP C 73  ? 1.25548 1.79907 2.03010 0.18928  0.29459  -0.59221 73  ASP C CB  
6762  C CG  . ASP C 73  ? 1.25085 1.87316 2.02223 0.18737  0.30189  -0.61073 73  ASP C CG  
6763  O OD1 . ASP C 73  ? 1.25229 1.89341 2.01284 0.18321  0.30931  -0.58404 73  ASP C OD1 
6764  O OD2 . ASP C 73  ? 1.24492 1.91241 2.02561 0.18879  0.29994  -0.65289 73  ASP C OD2 
6765  N N   . ASN C 74  ? 1.03430 1.58540 1.73356 0.15465  0.31269  -0.47811 74  ASN C N   
6766  C CA  . ASN C 74  ? 1.05427 1.64028 1.70373 0.12820  0.31908  -0.44150 74  ASN C CA  
6767  C C   . ASN C 74  ? 1.05209 1.73797 1.68847 0.11508  0.33207  -0.46859 74  ASN C C   
6768  O O   . ASN C 74  ? 1.07215 1.79271 1.66598 0.08963  0.33517  -0.44726 74  ASN C O   
6769  C CB  . ASN C 74  ? 1.06031 1.62111 1.70313 0.12632  0.31678  -0.39963 74  ASN C CB  
6770  C CG  . ASN C 74  ? 1.06624 1.53920 1.70606 0.12901  0.30499  -0.36304 74  ASN C CG  
6771  O OD1 . ASN C 74  ? 1.06339 1.49123 1.71084 0.13431  0.29804  -0.37006 74  ASN C OD1 
6772  N ND2 . ASN C 74  ? 1.07298 1.52534 1.70189 0.12386  0.30286  -0.32506 74  ASN C ND2 
6773  N N   . SER C 75  ? 0.91487 1.65071 1.58847 0.13110  0.33857  -0.51546 75  SER C N   
6774  C CA  . SER C 75  ? 0.91039 1.74508 1.56965 0.11700  0.34913  -0.54421 75  SER C CA  
6775  C C   . SER C 75  ? 0.91328 1.77564 1.55930 0.10797  0.34960  -0.57300 75  SER C C   
6776  O O   . SER C 75  ? 0.91244 1.85508 1.53883 0.09185  0.35509  -0.59380 75  SER C O   
6777  C CB  . SER C 75  ? 0.89680 1.75143 1.58435 0.13402  0.34325  -0.57466 75  SER C CB  
6778  O OG  . SER C 75  ? 0.88895 1.67691 1.61773 0.16120  0.32831  -0.59752 75  SER C OG  
6779  N N   . LYS C 76  ? 1.04697 1.84716 1.70270 0.11630  0.34347  -0.57449 76  LYS C N   
6780  C CA  . LYS C 76  ? 1.05162 1.87445 1.69305 0.10614  0.34417  -0.59762 76  LYS C CA  
6781  C C   . LYS C 76  ? 1.07742 1.84820 1.68247 0.09045  0.33738  -0.55329 76  LYS C C   
6782  O O   . LYS C 76  ? 1.08482 1.87409 1.67376 0.07966  0.33729  -0.56681 76  LYS C O   
6783  C CB  . LYS C 76  ? 1.04011 1.82334 1.71813 0.12765  0.33083  -0.64000 76  LYS C CB  
6784  C CG  . LYS C 76  ? 1.02715 1.85611 1.72736 0.13680  0.32677  -0.67984 76  LYS C CG  
6785  C CD  . LYS C 76  ? 1.04480 1.84234 1.78250 0.15389  0.31266  -0.72344 76  LYS C CD  
6786  C CE  . LYS C 76  ? 1.07090 1.92634 1.83253 0.16052  0.30901  -0.76822 76  LYS C CE  
6787  N NZ  . LYS C 76  ? 1.09917 1.94328 1.89477 0.17105  0.29646  -0.81553 76  LYS C NZ  
6788  N N   . ASN C 77  ? 1.11070 1.81767 1.70160 0.08839  0.32979  -0.50102 77  ASN C N   
6789  C CA  . ASN C 77  ? 1.13365 1.78020 1.69617 0.07737  0.31983  -0.45954 77  ASN C CA  
6790  C C   . ASN C 77  ? 1.12350 1.71969 1.70720 0.08999  0.31310  -0.48329 77  ASN C C   
6791  O O   . ASN C 77  ? 1.13756 1.73055 1.69879 0.07760  0.30971  -0.47815 77  ASN C O   
6792  C CB  . ASN C 77  ? 1.16377 1.86034 1.67787 0.04775  0.32089  -0.43457 77  ASN C CB  
6793  C CG  . ASN C 77  ? 1.18026 1.91040 1.67012 0.03116  0.32332  -0.39853 77  ASN C CG  
6794  O OD1 . ASN C 77  ? 1.17094 1.87734 1.67677 0.04170  0.32391  -0.38634 77  ASN C OD1 
6795  N ND2 . ASN C 77  ? 1.20662 1.99227 1.65773 0.00345  0.32328  -0.37948 77  ASN C ND2 
6796  N N   . THR C 78  ? 1.18616 1.74228 1.81507 0.11416  0.30954  -0.50856 78  THR C N   
6797  C CA  . THR C 78  ? 1.17641 1.68801 1.83139 0.12572  0.30212  -0.53558 78  THR C CA  
6798  C C   . THR C 78  ? 1.16983 1.59262 1.84978 0.14006  0.29007  -0.51394 78  THR C C   
6799  O O   . THR C 78  ? 1.16335 1.56991 1.86019 0.15057  0.28848  -0.50081 78  THR C O   
6800  C CB  . THR C 78  ? 1.15712 1.71547 1.85097 0.14026  0.30681  -0.60007 78  THR C CB  
6801  O OG1 . THR C 78  ? 1.15918 1.81434 1.83028 0.12563  0.31996  -0.61902 78  THR C OG1 
6802  C CG2 . THR C 78  ? 1.15444 1.68232 1.86403 0.14391  0.30001  -0.62844 78  THR C CG2 
6803  N N   . LEU C 79  ? 0.97305 1.34238 1.65437 0.13843  0.28123  -0.50989 79  LEU C N   
6804  C CA  . LEU C 79  ? 0.96935 1.25713 1.66979 0.14628  0.26873  -0.48731 79  LEU C CA  
6805  C C   . LEU C 79  ? 0.96312 1.21869 1.70173 0.15750  0.25976  -0.52431 79  LEU C C   
6806  O O   . LEU C 79  ? 0.96599 1.23905 1.69661 0.15021  0.26144  -0.54731 79  LEU C O   
6807  C CB  . LEU C 79  ? 0.98022 1.23283 1.64342 0.12916  0.26520  -0.44126 79  LEU C CB  
6808  C CG  . LEU C 79  ? 0.97535 1.15248 1.65019 0.13103  0.25343  -0.41377 79  LEU C CG  
6809  C CD1 . LEU C 79  ? 0.97015 1.12668 1.66084 0.14062  0.25068  -0.39295 79  LEU C CD1 
6810  C CD2 . LEU C 79  ? 0.98224 1.14034 1.62181 0.11360  0.25152  -0.37981 79  LEU C CD2 
6811  N N   . PHE C 80  ? 1.13348 1.34144 1.91448 0.17421  0.24856  -0.52904 80  PHE C N   
6812  C CA  . PHE C 80  ? 1.13340 1.30082 1.95623 0.18471  0.23574  -0.56019 80  PHE C CA  
6813  C C   . PHE C 80  ? 1.14363 1.23009 1.97303 0.18054  0.22043  -0.52341 80  PHE C C   
6814  O O   . PHE C 80  ? 1.14620 1.20635 1.97076 0.18035  0.21686  -0.48539 80  PHE C O   
6815  C CB  . PHE C 80  ? 1.13219 1.30961 1.98926 0.20079  0.22349  -0.58791 80  PHE C CB  
6816  C CG  . PHE C 80  ? 1.12385 1.38371 1.97014 0.20257  0.23633  -0.61405 80  PHE C CG  
6817  C CD1 . PHE C 80  ? 1.12209 1.44209 1.94876 0.19254  0.24707  -0.64453 80  PHE C CD1 
6818  C CD2 . PHE C 80  ? 1.11898 1.39955 1.97482 0.21263  0.23702  -0.60833 80  PHE C CD2 
6819  C CE1 . PHE C 80  ? 1.12142 1.52233 1.93680 0.19063  0.25829  -0.66742 80  PHE C CE1 
6820  C CE2 . PHE C 80  ? 1.11358 1.47364 1.95906 0.21172  0.24872  -0.63228 80  PHE C CE2 
6821  C CZ  . PHE C 80  ? 1.11741 1.53848 1.94210 0.19981  0.25930  -0.66132 80  PHE C CZ  
6822  N N   . LEU C 81  ? 0.92671 0.97790 1.76771 0.17566  0.21116  -0.53625 81  LEU C N   
6823  C CA  . LEU C 81  ? 0.94120 0.91792 1.79652 0.17037  0.19408  -0.50911 81  LEU C CA  
6824  C C   . LEU C 81  ? 0.96042 0.90804 1.85931 0.17900  0.17554  -0.54128 81  LEU C C   
6825  O O   . LEU C 81  ? 0.97111 0.93222 1.86978 0.17400  0.17556  -0.57121 81  LEU C O   
6826  C CB  . LEU C 81  ? 0.94413 0.90622 1.75865 0.14742  0.19637  -0.48073 81  LEU C CB  
6827  C CG  . LEU C 81  ? 0.96255 0.85669 1.79064 0.13716  0.17942  -0.45856 81  LEU C CG  
6828  C CD1 . LEU C 81  ? 0.96985 0.82513 1.81119 0.14003  0.16894  -0.42223 81  LEU C CD1 
6829  C CD2 . LEU C 81  ? 0.96248 0.85506 1.75040 0.11491  0.18393  -0.43593 81  LEU C CD2 
6830  N N   . GLN C 82  ? 1.11394 1.02546 2.04573 0.18963  0.15715  -0.53127 82  GLN C N   
6831  C CA  . GLN C 82  ? 1.15079 1.03095 2.12366 0.19638  0.13391  -0.55277 82  GLN C CA  
6832  C C   . GLN C 82  ? 1.16765 0.97516 2.15071 0.18292  0.11661  -0.52315 82  GLN C C   
6833  O O   . GLN C 82  ? 1.16513 0.93257 2.15217 0.17991  0.10792  -0.48368 82  GLN C O   
6834  C CB  . GLN C 82  ? 1.16696 1.05036 2.17204 0.21505  0.12155  -0.55750 82  GLN C CB  
6835  C CG  . GLN C 82  ? 1.21393 1.05840 2.26802 0.22352  0.09369  -0.57420 82  GLN C CG  
6836  C CD  . GLN C 82  ? 1.23541 1.11686 2.30524 0.22823  0.09376  -0.62720 82  GLN C CD  
6837  O OE1 . GLN C 82  ? 1.21540 1.15580 2.25747 0.22448  0.11485  -0.65169 82  GLN C OE1 
6838  N NE2 . GLN C 82  ? 1.27860 1.12759 2.39457 0.23566  0.06907  -0.64481 82  GLN C NE2 
6839  N N   . MET C 83  ? 1.27338 1.06705 2.25951 0.17265  0.11166  -0.54122 83  MET C N   
6840  C CA  . MET C 83  ? 1.29408 1.02316 2.28926 0.15626  0.09474  -0.51596 83  MET C CA  
6841  C C   . MET C 83  ? 1.34357 1.03806 2.38498 0.16294  0.06702  -0.53190 83  MET C C   
6842  O O   . MET C 83  ? 1.36175 1.08169 2.41888 0.16980  0.06565  -0.57461 83  MET C O   
6843  C CB  . MET C 83  ? 1.28231 1.01851 2.24974 0.13818  0.10725  -0.52365 83  MET C CB  
6844  C CG  . MET C 83  ? 1.25136 1.02630 2.17552 0.13261  0.13398  -0.51253 83  MET C CG  
6845  S SD  . MET C 83  ? 1.25387 1.04312 2.13783 0.10807  0.14280  -0.51296 83  MET C SD  
6846  C CE  . MET C 83  ? 1.25322 1.07469 2.16337 0.11929  0.14347  -0.57876 83  MET C CE  
6847  N N   . ASN C 84  ? 1.51378 1.15271 2.57788 0.16024  0.04420  -0.49739 84  ASN C N   
6848  C CA  . ASN C 84  ? 1.56543 1.16461 2.67559 0.16533  0.01419  -0.50542 84  ASN C CA  
6849  C C   . ASN C 84  ? 1.59176 1.12791 2.70372 0.14111  -0.00454 -0.47039 84  ASN C C   
6850  O O   . ASN C 84  ? 1.57048 1.09036 2.65268 0.12205  0.00284  -0.43254 84  ASN C O   
6851  C CB  . ASN C 84  ? 1.58031 1.17073 2.72137 0.18365  -0.00179 -0.49505 84  ASN C CB  
6852  C CG  . ASN C 84  ? 1.55708 1.21231 2.69680 0.20543  0.01590  -0.52858 84  ASN C CG  
6853  O OD1 . ASN C 84  ? 1.53683 1.24462 2.65681 0.20724  0.03722  -0.56316 84  ASN C OD1 
6854  N ND2 . ASN C 84  ? 1.56184 1.21633 2.72182 0.22035  0.00646  -0.51756 84  ASN C ND2 
6855  N N   . ARG C 85  ? 1.61642 1.11950 2.76475 0.14068  -0.02939 -0.48364 85  ARG C N   
6856  C CA  . ARG C 85  ? 1.65211 1.09437 2.80660 0.11643  -0.05191 -0.45018 85  ARG C CA  
6857  C C   . ARG C 85  ? 1.62691 1.07241 2.74003 0.09057  -0.03396 -0.43946 85  ARG C C   
6858  O O   . ARG C 85  ? 1.62145 1.03923 2.71350 0.06725  -0.03618 -0.39492 85  ARG C O   
6859  C CB  . ARG C 85  ? 1.66725 1.06777 2.83019 0.11058  -0.07208 -0.39778 85  ARG C CB  
6860  C CG  . ARG C 85  ? 1.72360 1.06101 2.90847 0.09092  -0.10588 -0.36489 85  ARG C CG  
6861  C CD  . ARG C 85  ? 1.73264 1.04298 2.92225 0.08722  -0.12287 -0.31459 85  ARG C CD  
6862  N NE  . ARG C 85  ? 1.70412 1.05113 2.90095 0.11543  -0.11154 -0.32928 85  ARG C NE  
6863  C CZ  . ARG C 85  ? 1.68952 1.03452 2.87880 0.11599  -0.11318 -0.29258 85  ARG C CZ  
6864  N NH1 . ARG C 85  ? 1.70041 1.01077 2.87387 0.08890  -0.12568 -0.23794 85  ARG C NH1 
6865  N NH2 . ARG C 85  ? 1.66475 1.04651 2.86124 0.14186  -0.10206 -0.31057 85  ARG C NH2 
6866  N N   . LEU C 86  ? 1.48744 0.97187 2.58989 0.09385  -0.01622 -0.48233 86  LEU C N   
6867  C CA  . LEU C 86  ? 1.45706 0.95738 2.51962 0.07337  0.00464  -0.47945 86  LEU C CA  
6868  C C   . LEU C 86  ? 1.49054 0.94400 2.55511 0.04471  -0.01227 -0.46000 86  LEU C C   
6869  O O   . LEU C 86  ? 1.54051 0.95332 2.63791 0.04231  -0.03937 -0.45722 86  LEU C O   
6870  C CB  . LEU C 86  ? 1.43428 0.99480 2.48419 0.08475  0.02721  -0.53052 86  LEU C CB  
6871  C CG  . LEU C 86  ? 1.39085 1.00859 2.42061 0.10348  0.05127  -0.54277 86  LEU C CG  
6872  C CD1 . LEU C 86  ? 1.38360 1.06241 2.41025 0.11522  0.06618  -0.59554 86  LEU C CD1 
6873  C CD2 . LEU C 86  ? 1.34747 0.97401 2.33536 0.09009  0.07150  -0.51173 86  LEU C CD2 
6874  N N   . ARG C 87  ? 1.56925 1.03073 2.59846 0.02166  0.00375  -0.44618 87  ARG C N   
6875  C CA  . ARG C 87  ? 1.59489 1.02228 2.61893 -0.01030 -0.00801 -0.42706 87  ARG C CA  
6876  C C   . ARG C 87  ? 1.56342 1.02877 2.55671 -0.02226 0.01601  -0.45031 87  ARG C C   
6877  O O   . ARG C 87  ? 1.52762 1.04042 2.49902 -0.00885 0.04105  -0.46978 87  ARG C O   
6878  C CB  . ARG C 87  ? 1.60021 0.99181 2.61338 -0.03620 -0.01896 -0.36819 87  ARG C CB  
6879  C CG  . ARG C 87  ? 1.61502 0.98257 2.64802 -0.02292 -0.03592 -0.33940 87  ARG C CG  
6880  C CD  . ARG C 87  ? 1.61587 0.96676 2.62855 -0.04939 -0.03884 -0.28303 87  ARG C CD  
6881  N NE  . ARG C 87  ? 1.62463 0.95556 2.65477 -0.03745 -0.05547 -0.25436 87  ARG C NE  
6882  C CZ  . ARG C 87  ? 1.63098 0.95478 2.64590 -0.05495 -0.05787 -0.20650 87  ARG C CZ  
6883  N NH1 . ARG C 87  ? 1.63293 0.97257 2.61419 -0.08535 -0.04373 -0.18283 87  ARG C NH1 
6884  N NH2 . ARG C 87  ? 1.63771 0.94543 2.67014 -0.04265 -0.07422 -0.18305 87  ARG C NH2 
6885  N N   . ALA C 88  ? 1.28583 0.73127 2.27723 -0.04871 0.00709  -0.44716 88  ALA C N   
6886  C CA  . ALA C 88  ? 1.26681 0.74746 2.22999 -0.06348 0.02756  -0.46664 88  ALA C CA  
6887  C C   . ALA C 88  ? 1.24295 0.76412 2.15306 -0.07400 0.04692  -0.42853 88  ALA C C   
6888  O O   . ALA C 88  ? 1.22153 0.79604 2.09601 -0.07296 0.06797  -0.44136 88  ALA C O   
6889  C CB  . ALA C 88  ? 1.30178 0.75589 2.27048 -0.09242 0.01221  -0.46350 88  ALA C CB  
6890  N N   . GLU C 89  ? 1.60999 1.10818 2.51542 -0.08460 0.03854  -0.38165 89  GLU C N   
6891  C CA  . GLU C 89  ? 1.59751 1.13495 2.45692 -0.09313 0.05568  -0.34760 89  GLU C CA  
6892  C C   . GLU C 89  ? 1.55940 1.14721 2.39733 -0.06538 0.07836  -0.36517 89  GLU C C   
6893  O O   . GLU C 89  ? 1.54259 1.17403 2.34113 -0.07017 0.09579  -0.35327 89  GLU C O   
6894  C CB  . GLU C 89  ? 1.61651 1.12255 2.48028 -0.10567 0.04169  -0.29909 89  GLU C CB  
6895  C CG  . GLU C 89  ? 1.65627 1.11184 2.54046 -0.13752 0.01604  -0.27321 89  GLU C CG  
6896  C CD  . GLU C 89  ? 1.67393 1.06915 2.61409 -0.12666 -0.01024 -0.29086 89  GLU C CD  
6897  O OE1 . GLU C 89  ? 1.66891 1.06122 2.63006 -0.11453 -0.01023 -0.33601 89  GLU C OE1 
6898  O OE2 . GLU C 89  ? 1.69218 1.04397 2.65751 -0.12999 -0.03213 -0.26063 89  GLU C OE2 
6899  N N   . ASP C 90  ? 1.33692 0.92109 2.20208 -0.03717 0.07728  -0.39370 90  ASP C N   
6900  C CA  . ASP C 90  ? 1.30238 0.93476 2.14956 -0.01284 0.09698  -0.40874 90  ASP C CA  
6901  C C   . ASP C 90  ? 1.28172 0.96123 2.11412 -0.00584 0.11227  -0.44954 90  ASP C C   
6902  O O   . ASP C 90  ? 1.25488 0.97712 2.07464 0.01273  0.12704  -0.46553 90  ASP C O   
6903  C CB  . ASP C 90  ? 1.29687 0.91141 2.18064 0.01302  0.08914  -0.42066 90  ASP C CB  
6904  C CG  . ASP C 90  ? 1.31945 0.88682 2.22059 0.00638  0.07112  -0.37939 90  ASP C CG  
6905  O OD1 . ASP C 90  ? 1.32932 0.89717 2.20118 -0.01478 0.07289  -0.33783 90  ASP C OD1 
6906  O OD2 . ASP C 90  ? 1.32763 0.86028 2.27324 0.02209  0.05431  -0.38947 90  ASP C OD2 
6907  N N   . THR C 91  ? 1.34997 1.02534 2.18317 -0.02202 0.10839  -0.46560 91  THR C N   
6908  C CA  . THR C 91  ? 1.33298 1.05705 2.14850 -0.01890 0.12217  -0.50088 91  THR C CA  
6909  C C   . THR C 91  ? 1.31540 1.08618 2.08237 -0.02564 0.13894  -0.47781 91  THR C C   
6910  O O   . THR C 91  ? 1.32699 1.09366 2.07542 -0.04660 0.13770  -0.45194 91  THR C O   
6911  C CB  . THR C 91  ? 1.35441 1.05961 2.18506 -0.03619 0.11203  -0.52214 91  THR C CB  
6912  O OG1 . THR C 91  ? 1.36945 1.03157 2.25061 -0.02713 0.09482  -0.54949 91  THR C OG1 
6913  C CG2 . THR C 91  ? 1.33797 1.09846 2.14574 -0.03592 0.12623  -0.55443 91  THR C CG2 
6914  N N   . ALA C 92  ? 1.24696 1.06398 1.99533 -0.00884 0.15342  -0.48786 92  ALA C N   
6915  C CA  . ALA C 92  ? 1.23043 1.08700 1.93765 -0.01301 0.16605  -0.46381 92  ALA C CA  
6916  C C   . ALA C 92  ? 1.20740 1.11574 1.89911 0.00355  0.17895  -0.48250 92  ALA C C   
6917  O O   . ALA C 92  ? 1.20309 1.12015 1.91514 0.01839  0.17988  -0.51307 92  ALA C O   
6918  C CB  . ALA C 92  ? 1.23114 1.06802 1.92971 -0.01658 0.16478  -0.42035 92  ALA C CB  
6919  N N   . LEU C 93  ? 1.14232 1.08727 1.79929 -0.00019 0.18774  -0.46398 93  LEU C N   
6920  C CA  . LEU C 93  ? 1.12694 1.12102 1.76401 0.01113  0.19828  -0.46963 93  LEU C CA  
6921  C C   . LEU C 93  ? 1.11703 1.10333 1.75134 0.02101  0.20121  -0.44202 93  LEU C C   
6922  O O   . LEU C 93  ? 1.11508 1.08341 1.73952 0.01446  0.19940  -0.40861 93  LEU C O   
6923  C CB  . LEU C 93  ? 1.12477 1.15817 1.72931 0.00149  0.20221  -0.46110 93  LEU C CB  
6924  C CG  . LEU C 93  ? 1.12504 1.21591 1.71161 0.00528  0.20901  -0.48140 93  LEU C CG  
6925  C CD1 . LEU C 93  ? 1.13099 1.25123 1.69117 -0.00626 0.20767  -0.47088 93  LEU C CD1 
6926  C CD2 . LEU C 93  ? 1.11870 1.23284 1.69553 0.01657  0.21567  -0.46980 93  LEU C CD2 
6927  N N   . TYR C 94  ? 1.09658 1.10054 1.74062 0.03605  0.20596  -0.45810 94  TYR C N   
6928  C CA  . TYR C 94  ? 1.08846 1.08684 1.73409 0.04649  0.20859  -0.43667 94  TYR C CA  
6929  C C   . TYR C 94  ? 1.08212 1.13228 1.69758 0.04860  0.21861  -0.42832 94  TYR C C   
6930  O O   . TYR C 94  ? 1.08431 1.17816 1.69607 0.05291  0.22466  -0.45480 94  TYR C O   
6931  C CB  . TYR C 94  ? 1.08952 1.07177 1.77197 0.06192  0.20517  -0.46090 94  TYR C CB  
6932  C CG  . TYR C 94  ? 1.10360 1.02531 1.81818 0.05925  0.19099  -0.45755 94  TYR C CG  
6933  C CD1 . TYR C 94  ? 1.11697 1.01925 1.84871 0.05161  0.18297  -0.48106 94  TYR C CD1 
6934  C CD2 . TYR C 94  ? 1.10788 0.99254 1.83541 0.06226  0.18416  -0.42895 94  TYR C CD2 
6935  C CE1 . TYR C 94  ? 1.13700 0.98212 1.89842 0.04606  0.16742  -0.47435 94  TYR C CE1 
6936  C CE2 . TYR C 94  ? 1.12847 0.95846 1.88449 0.05669  0.16852  -0.42119 94  TYR C CE2 
6937  C CZ  . TYR C 94  ? 1.14402 0.95315 1.91712 0.04807  0.15963  -0.44297 94  TYR C CZ  
6938  O OH  . TYR C 94  ? 1.16953 0.92242 1.97146 0.03964  0.14160  -0.43184 94  TYR C OH  
6939  N N   . TYR C 95  ? 1.02534 1.07266 1.61999 0.04373  0.21928  -0.39199 95  TYR C N   
6940  C CA  . TYR C 95  ? 1.02657 1.11371 1.59525 0.04437  0.22532  -0.37655 95  TYR C CA  
6941  C C   . TYR C 95  ? 1.02150 1.10671 1.59808 0.05528  0.22906  -0.36585 95  TYR C C   
6942  O O   . TYR C 95  ? 1.01393 1.06170 1.60280 0.05777  0.22551  -0.34686 95  TYR C O   
6943  C CB  . TYR C 95  ? 1.02586 1.10980 1.57306 0.03441  0.22186  -0.34552 95  TYR C CB  
6944  C CG  . TYR C 95  ? 1.03009 1.11477 1.57132 0.02350  0.21710  -0.35272 95  TYR C CG  
6945  C CD1 . TYR C 95  ? 1.04485 1.17002 1.56860 0.01866  0.21724  -0.36401 95  TYR C CD1 
6946  C CD2 . TYR C 95  ? 1.02442 1.07315 1.57682 0.01619  0.21185  -0.34675 95  TYR C CD2 
6947  C CE1 . TYR C 95  ? 1.04940 1.17739 1.56886 0.00905  0.21228  -0.37081 95  TYR C CE1 
6948  C CE2 . TYR C 95  ? 1.02931 1.08249 1.57712 0.00540  0.20782  -0.35417 95  TYR C CE2 
6949  C CZ  . TYR C 95  ? 1.03952 1.13148 1.57171 0.00297  0.20804  -0.36688 95  TYR C CZ  
6950  O OH  . TYR C 95  ? 1.04482 1.14325 1.57367 -0.00736 0.20346  -0.37475 95  TYR C OH  
6951  N N   . CYS C 96  ? 1.14759 1.27744 1.71680 0.06011  0.23603  -0.37833 96  CYS C N   
6952  C CA  . CYS C 96  ? 1.14624 1.28732 1.71632 0.06788  0.24070  -0.36572 96  CYS C CA  
6953  C C   . CYS C 96  ? 1.15746 1.31579 1.69741 0.05912  0.24106  -0.33148 96  CYS C C   
6954  O O   . CYS C 96  ? 1.17753 1.37467 1.69487 0.05050  0.24182  -0.33127 96  CYS C O   
6955  C CB  . CYS C 96  ? 1.15067 1.33805 1.72951 0.07551  0.24813  -0.39890 96  CYS C CB  
6956  S SG  . CYS C 96  ? 1.15907 1.38916 1.72351 0.07719  0.25602  -0.38217 96  CYS C SG  
6957  N N   . VAL C 97  ? 1.03545 1.16539 1.57651 0.06052  0.23888  -0.30243 97  VAL C N   
6958  C CA  . VAL C 97  ? 1.04631 1.18425 1.56492 0.05296  0.23657  -0.27078 97  VAL C CA  
6959  C C   . VAL C 97  ? 1.04696 1.18851 1.56723 0.05808  0.24018  -0.25401 97  VAL C C   
6960  O O   . VAL C 97  ? 1.03397 1.16341 1.57436 0.06793  0.24322  -0.26287 97  VAL C O   
6961  C CB  . VAL C 97  ? 1.03327 1.13653 1.55108 0.04706  0.22938  -0.25264 97  VAL C CB  
6962  C CG1 . VAL C 97  ? 1.03227 1.13244 1.55106 0.04170  0.22609  -0.27100 97  VAL C CG1 
6963  C CG2 . VAL C 97  ? 1.01268 1.07695 1.54891 0.05138  0.22859  -0.24323 97  VAL C CG2 
6964  N N   . GLY C 98  ? 0.95837 1.11625 1.45922 0.05110  0.23814  -0.22926 98  GLY C N   
6965  C CA  . GLY C 98  ? 0.96479 1.13150 1.46475 0.05343  0.24141  -0.21295 98  GLY C CA  
6966  C C   . GLY C 98  ? 0.97663 1.13259 1.46494 0.04661  0.23482  -0.18056 98  GLY C C   
6967  O O   . GLY C 98  ? 1.00477 1.17339 1.47718 0.03764  0.22788  -0.16921 98  GLY C O   
6968  N N   . GLY C 99  ? 1.05001 1.18284 1.54847 0.05087  0.23539  -0.16620 99  GLY C N   
6969  C CA  . GLY C 99  ? 1.05937 1.18312 1.55136 0.04551  0.22935  -0.13903 99  GLY C CA  
6970  C C   . GLY C 99  ? 1.07898 1.22260 1.56711 0.04478  0.23297  -0.12623 99  GLY C C   
6971  O O   . GLY C 99  ? 1.06459 1.21230 1.56376 0.05231  0.24045  -0.13497 99  GLY C O   
6972  N N   . SER C 100 ? 1.09312 1.24804 1.56799 0.03544  0.22599  -0.10497 100 SER C N   
6973  C CA  . SER C 100 ? 1.11192 1.28650 1.58178 0.03126  0.22806  -0.08979 100 SER C CA  
6974  C C   . SER C 100 ? 1.08925 1.23649 1.57270 0.03620  0.22847  -0.07836 100 SER C C   
6975  O O   . SER C 100 ? 1.07591 1.19431 1.56625 0.03676  0.22222  -0.07195 100 SER C O   
6976  C CB  . SER C 100 ? 1.15723 1.34958 1.60977 0.01703  0.21722  -0.06774 100 SER C CB  
6977  O OG  . SER C 100 ? 1.17092 1.38917 1.61644 0.00964  0.21976  -0.05402 100 SER C OG  
6978  N N   . SER C 101 ? 0.98402 1.14526 1.47206 0.03923  0.23590  -0.07745 101 SER C N   
6979  C CA  . SER C 101 ? 0.96632 1.10631 1.46751 0.04391  0.23703  -0.06819 101 SER C CA  
6980  C C   . SER C 101 ? 0.98409 1.12748 1.47974 0.03481  0.23153  -0.04447 101 SER C C   
6981  O O   . SER C 101 ? 0.97622 1.10518 1.48190 0.03706  0.23198  -0.03642 101 SER C O   
6982  C CB  . SER C 101 ? 0.94777 1.09846 1.46217 0.05418  0.24649  -0.08148 101 SER C CB  
6983  O OG  . SER C 101 ? 0.96147 1.14947 1.46950 0.05014  0.25123  -0.07785 101 SER C OG  
6984  N N   . ALA C 102 ? 0.99019 1.15210 1.47093 0.02327  0.22488  -0.03221 102 ALA C N   
6985  C CA  . ALA C 102 ? 1.00438 1.16481 1.48244 0.01307  0.21635  -0.00836 102 ALA C CA  
6986  C C   . ALA C 102 ? 1.00006 1.12547 1.48828 0.01373  0.20473  -0.00154 102 ALA C C   
6987  O O   . ALA C 102 ? 1.01212 1.12665 1.49981 0.01429  0.19741  -0.00641 102 ALA C O   
6988  C CB  . ALA C 102 ? 1.04163 1.23230 1.50130 -0.00224 0.20971  0.00584  102 ALA C CB  
6989  N N   . TYR C 103 ? 1.39478 1.50632 1.89410 0.01384  0.20313  0.00709  103 TYR C N   
6990  C CA  . TYR C 103 ? 1.38203 1.46680 1.89489 0.01465  0.19263  0.00889  103 TYR C CA  
6991  C C   . TYR C 103 ? 1.39148 1.47217 1.90728 0.00462  0.17781  0.02839  103 TYR C C   
6992  O O   . TYR C 103 ? 1.40920 1.48304 1.92510 0.00004  0.16292  0.03531  103 TYR C O   
6993  C CB  . TYR C 103 ? 1.34307 1.41592 1.86943 0.02120  0.20017  0.00102  103 TYR C CB  
6994  C CG  . TYR C 103 ? 1.31881 1.37316 1.86052 0.02133  0.19107  -0.00270 103 TYR C CG  
6995  C CD1 . TYR C 103 ? 1.31281 1.35820 1.85855 0.02177  0.18040  -0.00845 103 TYR C CD1 
6996  C CD2 . TYR C 103 ? 1.29212 1.34268 1.84601 0.02091  0.19276  -0.00260 103 TYR C CD2 
6997  C CE1 . TYR C 103 ? 1.28062 1.31484 1.84460 0.02300  0.17195  -0.01654 103 TYR C CE1 
6998  C CE2 . TYR C 103 ? 1.26436 1.30556 1.83448 0.02066  0.18510  -0.01089 103 TYR C CE2 
6999  C CZ  . TYR C 103 ? 1.25783 1.29143 1.83419 0.02230  0.17482  -0.01908 103 TYR C CZ  
7000  O OH  . TYR C 103 ? 1.23116 1.26080 1.82777 0.02321  0.16711  -0.03190 103 TYR C OH  
7001  N N   . ASN C 104 ? 1.28322 1.36695 1.80347 0.00090  0.18004  0.03783  104 ASN C N   
7002  C CA  . ASN C 104 ? 1.28760 1.36364 1.81431 -0.00951 0.16467  0.05617  104 ASN C CA  
7003  C C   . ASN C 104 ? 1.32863 1.41991 1.83943 -0.02320 0.15466  0.07582  104 ASN C C   
7004  O O   . ASN C 104 ? 1.33856 1.41813 1.85572 -0.03350 0.13625  0.09401  104 ASN C O   
7005  C CB  . ASN C 104 ? 1.26687 1.34797 1.79953 -0.01210 0.17100  0.06151  104 ASN C CB  
7006  C CG  . ASN C 104 ? 1.26053 1.32507 1.80835 -0.02041 0.15423  0.07413  104 ASN C CG  
7007  O OD1 . ASN C 104 ? 1.26529 1.31043 1.82422 -0.02155 0.13672  0.07637  104 ASN C OD1 
7008  N ND2 . ASN C 104 ? 1.24895 1.32089 1.80013 -0.02585 0.15812  0.08138  104 ASN C ND2 
7009  N N   . GLY C 105 ? 1.17094 1.28962 1.66261 -0.02474 0.16501  0.07235  105 GLY C N   
7010  C CA  . GLY C 105 ? 1.21130 1.35453 1.68450 -0.04094 0.15700  0.09075  105 GLY C CA  
7011  C C   . GLY C 105 ? 1.21493 1.39298 1.67627 -0.05188 0.16699  0.10022  105 GLY C C   
7012  O O   . GLY C 105 ? 1.21517 1.39143 1.67894 -0.06470 0.15776  0.12084  105 GLY C O   
7013  N N   . ASP C 106 ? 1.64874 1.85972 2.09998 -0.04674 0.18526  0.08327  106 ASP C N   
7014  C CA  . ASP C 106 ? 1.64624 1.89783 2.08988 -0.05373 0.19771  0.08461  106 ASP C CA  
7015  C C   . ASP C 106 ? 1.61331 1.85139 2.07246 -0.04830 0.20242  0.08609  106 ASP C C   
7016  O O   . ASP C 106 ? 1.61089 1.87982 2.06633 -0.05664 0.20907  0.09226  106 ASP C O   
7017  C CB  . ASP C 106 ? 1.68173 1.96762 2.10590 -0.07959 0.18823  0.11003  106 ASP C CB  
7018  C CG  . ASP C 106 ? 1.71805 2.01431 2.12655 -0.08839 0.17848  0.11479  106 ASP C CG  
7019  O OD1 . ASP C 106 ? 1.71718 2.01236 2.12615 -0.07422 0.18631  0.09114  106 ASP C OD1 
7020  O OD2 . ASP C 106 ? 1.74392 2.04921 2.14014 -0.11067 0.16156  0.14350  106 ASP C OD2 
7021  N N   . ASN C 107 ? 1.07919 1.27636 1.55562 -0.03565 0.19921  0.07965  107 ASN C N   
7022  C CA  . ASN C 107 ? 1.04800 1.23368 1.53910 -0.03107 0.20303  0.08001  107 ASN C CA  
7023  C C   . ASN C 107 ? 1.01954 1.18951 1.52303 -0.01198 0.21356  0.05855  107 ASN C C   
7024  O O   . ASN C 107 ? 1.00041 1.18248 1.51029 -0.00502 0.22450  0.05180  107 ASN C O   
7025  C CB  . ASN C 107 ? 1.04272 1.19757 1.54507 -0.03881 0.18595  0.09533  107 ASN C CB  
7026  C CG  . ASN C 107 ? 1.06483 1.23254 1.55909 -0.06018 0.17385  0.12130  107 ASN C CG  
7027  O OD1 . ASN C 107 ? 1.05171 1.21809 1.55365 -0.06776 0.17098  0.13174  107 ASN C OD1 
7028  N ND2 . ASN C 107 ? 1.09917 1.28059 1.57764 -0.07199 0.16560  0.13317  107 ASN C ND2 
7029  N N   . GLY C 108 ? 0.98233 1.12644 1.49012 -0.00470 0.20882  0.04916  108 GLY C N   
7030  C CA  . GLY C 108 ? 0.95830 1.08734 1.47649 0.00932  0.21656  0.03205  108 GLY C CA  
7031  C C   . GLY C 108 ? 0.96245 1.10471 1.47638 0.01861  0.22696  0.01571  108 GLY C C   
7032  O O   . GLY C 108 ? 0.98417 1.14826 1.48620 0.01511  0.22850  0.01317  108 GLY C O   
7033  N N   . TRP C 109 ? 0.86234 0.99221 1.38765 0.02957  0.23301  0.00427  109 TRP C N   
7034  C CA  . TRP C 109 ? 0.86031 0.99110 1.38841 0.03995  0.23944  -0.01344 109 TRP C CA  
7035  C C   . TRP C 109 ? 0.84320 0.94432 1.38054 0.04445  0.23697  -0.01902 109 TRP C C   
7036  O O   . TRP C 109 ? 0.82757 0.91759 1.37247 0.04263  0.23511  -0.01174 109 TRP C O   
7037  C CB  . TRP C 109 ? 0.85275 1.00442 1.38951 0.04821  0.24819  -0.02078 109 TRP C CB  
7038  C CG  . TRP C 109 ? 0.84801 0.99792 1.39366 0.06017  0.25228  -0.04164 109 TRP C CG  
7039  C CD1 . TRP C 109 ? 0.85584 1.03113 1.39838 0.06331  0.25702  -0.05830 109 TRP C CD1 
7040  C CD2 . TRP C 109 ? 0.83430 0.95696 1.39528 0.06917  0.25067  -0.04854 109 TRP C CD2 
7041  N NE1 . TRP C 109 ? 0.84367 1.00588 1.40142 0.07562  0.25809  -0.07764 109 TRP C NE1 
7042  C CE2 . TRP C 109 ? 0.83214 0.95984 1.40118 0.07877  0.25334  -0.06985 109 TRP C CE2 
7043  C CE3 . TRP C 109 ? 0.82616 0.92325 1.39495 0.06812  0.24639  -0.03852 109 TRP C CE3 
7044  C CZ2 . TRP C 109 ? 0.82276 0.92461 1.40906 0.08752  0.25000  -0.07926 109 TRP C CZ2 
7045  C CZ3 . TRP C 109 ? 0.82189 0.89758 1.40438 0.07465  0.24370  -0.04542 109 TRP C CZ3 
7046  C CH2 . TRP C 109 ? 0.82019 0.89527 1.41213 0.08440  0.24460  -0.06458 109 TRP C CH2 
7047  N N   . ARG C 110 ? 1.01561 1.10795 1.55185 0.04836  0.23697  -0.03228 110 ARG C N   
7048  C CA  . ARG C 110 ? 0.99940 1.06754 1.54112 0.04821  0.23339  -0.03662 110 ARG C CA  
7049  C C   . ARG C 110 ? 0.98746 1.04646 1.53610 0.05555  0.23635  -0.05114 110 ARG C C   
7050  O O   . ARG C 110 ? 0.99393 1.06403 1.53978 0.06009  0.23924  -0.06357 110 ARG C O   
7051  C CB  . ARG C 110 ? 0.99992 1.06323 1.53407 0.04223  0.22619  -0.03694 110 ARG C CB  
7052  C CG  . ARG C 110 ? 0.97296 1.01880 1.51269 0.04096  0.22304  -0.04463 110 ARG C CG  
7053  C CD  . ARG C 110 ? 0.97639 1.02188 1.51060 0.03794  0.21566  -0.04871 110 ARG C CD  
7054  N NE  . ARG C 110 ? 0.96616 1.00693 1.50749 0.03360  0.20714  -0.04422 110 ARG C NE  
7055  C CZ  . ARG C 110 ? 0.96639 1.00491 1.50930 0.03217  0.19772  -0.04819 110 ARG C CZ  
7056  N NH1 . ARG C 110 ? 0.97980 1.02144 1.51410 0.03319  0.19648  -0.05449 110 ARG C NH1 
7057  N NH2 . ARG C 110 ? 0.95375 0.98855 1.50925 0.03025  0.18867  -0.04772 110 ARG C NH2 
7058  N N   . GLU C 111 ? 0.93530 0.97583 1.49389 0.05519  0.23464  -0.04964 111 GLU C N   
7059  C CA  . GLU C 111 ? 0.93107 0.95655 1.49868 0.05980  0.23397  -0.06103 111 GLU C CA  
7060  C C   . GLU C 111 ? 0.92099 0.93730 1.48231 0.05476  0.23127  -0.07043 111 GLU C C   
7061  O O   . GLU C 111 ? 0.92126 0.93600 1.48347 0.05906  0.23195  -0.08527 111 GLU C O   
7062  C CB  . GLU C 111 ? 0.93608 0.94609 1.51639 0.05809  0.23065  -0.05141 111 GLU C CB  
7063  C CG  . GLU C 111 ? 0.94215 0.93173 1.53546 0.06166  0.22647  -0.06001 111 GLU C CG  
7064  C CD  . GLU C 111 ? 0.95964 0.93316 1.56452 0.05615  0.21979  -0.04523 111 GLU C CD  
7065  O OE1 . GLU C 111 ? 0.96655 0.94914 1.57253 0.05437  0.21991  -0.03091 111 GLU C OE1 
7066  O OE2 . GLU C 111 ? 0.96947 0.92233 1.58213 0.05188  0.21341  -0.04669 111 GLU C OE2 
7067  N N   . ALA C 112 ? 0.87915 0.89251 1.43610 0.04583  0.22803  -0.06450 112 ALA C N   
7068  C CA  . ALA C 112 ? 0.86899 0.87687 1.42238 0.04062  0.22489  -0.07387 112 ALA C CA  
7069  C C   . ALA C 112 ? 0.87118 0.89153 1.41413 0.04223  0.22328  -0.07879 112 ALA C C   
7070  O O   . ALA C 112 ? 0.86693 0.89131 1.40744 0.03810  0.21814  -0.07599 112 ALA C O   
7071  C CB  . ALA C 112 ? 0.86130 0.86815 1.41774 0.03074  0.22188  -0.06906 112 ALA C CB  
7072  N N   . ALA C 113 ? 0.96536 0.99372 1.50407 0.04795  0.22639  -0.08729 113 ALA C N   
7073  C CA  . ALA C 113 ? 0.98583 1.03291 1.51212 0.04722  0.22475  -0.08805 113 ALA C CA  
7074  C C   . ALA C 113 ? 0.98494 1.03129 1.50583 0.04331  0.21899  -0.09576 113 ALA C C   
7075  O O   . ALA C 113 ? 1.01244 1.07487 1.52250 0.04099  0.21514  -0.09386 113 ALA C O   
7076  C CB  . ALA C 113 ? 1.00161 1.06680 1.52539 0.05287  0.23104  -0.09815 113 ALA C CB  
7077  N N   . SER C 114 ? 0.93967 0.97092 1.46753 0.04102  0.21751  -0.10325 114 SER C N   
7078  C CA  . SER C 114 ? 0.93692 0.96955 1.46184 0.03762  0.21244  -0.11320 114 SER C CA  
7079  C C   . SER C 114 ? 0.95367 0.99711 1.47095 0.03980  0.21478  -0.12703 114 SER C C   
7080  O O   . SER C 114 ? 0.96620 1.01896 1.48161 0.04432  0.22051  -0.13067 114 SER C O   
7081  C CB  . SER C 114 ? 0.94505 0.98514 1.46804 0.03509  0.20296  -0.10462 114 SER C CB  
7082  O OG  . SER C 114 ? 0.98314 1.03912 1.49424 0.03503  0.19922  -0.09930 114 SER C OG  
7083  N N   . LEU C 115 ? 0.86582 0.91213 1.38022 0.03653  0.21049  -0.13733 115 LEU C N   
7084  C CA  . LEU C 115 ? 0.88054 0.93919 1.38860 0.03716  0.21260  -0.15399 115 LEU C CA  
7085  C C   . LEU C 115 ? 0.91304 0.99433 1.40763 0.03346  0.20515  -0.14943 115 LEU C C   
7086  O O   . LEU C 115 ? 0.91267 0.99486 1.40704 0.03010  0.19803  -0.15329 115 LEU C O   
7087  C CB  . LEU C 115 ? 0.86244 0.90635 1.37867 0.03450  0.21296  -0.17005 115 LEU C CB  
7088  C CG  . LEU C 115 ? 0.85138 0.87317 1.38139 0.03671  0.21767  -0.17519 115 LEU C CG  
7089  C CD1 . LEU C 115 ? 0.86155 0.89233 1.39357 0.04535  0.22321  -0.18118 115 LEU C CD1 
7090  C CD2 . LEU C 115 ? 0.83930 0.84418 1.37706 0.03327  0.21674  -0.15905 115 LEU C CD2 
7091  N N   . ASP C 116 ? 1.11063 1.21258 1.59445 0.03284  0.20570  -0.14014 116 ASP C N   
7092  C CA  . ASP C 116 ? 1.16000 1.28356 1.63026 0.02630  0.19556  -0.12859 116 ASP C CA  
7093  C C   . ASP C 116 ? 1.18302 1.33160 1.64211 0.02249  0.19606  -0.14479 116 ASP C C   
7094  O O   . ASP C 116 ? 1.19101 1.34053 1.64895 0.01955  0.18770  -0.14811 116 ASP C O   
7095  C CB  . ASP C 116 ? 1.19913 1.33842 1.66064 0.02280  0.19494  -0.10943 116 ASP C CB  
7096  C CG  . ASP C 116 ? 1.18195 1.29852 1.65452 0.02516  0.19204  -0.09281 116 ASP C CG  
7097  O OD1 . ASP C 116 ? 1.16059 1.25781 1.64408 0.02636  0.18366  -0.08963 116 ASP C OD1 
7098  O OD2 . ASP C 116 ? 1.18664 1.30832 1.65832 0.02566  0.19823  -0.08514 116 ASP C OD2 
7099  N N   . ASP C 117 ? 1.13266 1.30549 1.58512 0.02258  0.20572  -0.15734 117 ASP C N   
7100  C CA  . ASP C 117 ? 1.15820 1.36558 1.59815 0.01702  0.20671  -0.17359 117 ASP C CA  
7101  C C   . ASP C 117 ? 1.11840 1.31679 1.57075 0.02335  0.21514  -0.20516 117 ASP C C   
7102  O O   . ASP C 117 ? 1.08703 1.27020 1.55420 0.03171  0.22359  -0.21669 117 ASP C O   
7103  C CB  . ASP C 117 ? 1.19109 1.44142 1.61658 0.01088  0.21167  -0.17086 117 ASP C CB  
7104  C CG  . ASP C 117 ? 1.23790 1.49796 1.65009 0.00077  0.20065  -0.13690 117 ASP C CG  
7105  O OD1 . ASP C 117 ? 1.26938 1.52394 1.67632 -0.00525 0.18589  -0.12077 117 ASP C OD1 
7106  O OD2 . ASP C 117 ? 1.24196 1.51452 1.65125 -0.00124 0.20532  -0.12633 117 ASP C OD2 
7107  N N   . TRP C 118 ? 1.08691 1.29369 1.53511 0.01903  0.21100  -0.21837 118 TRP C N   
7108  C CA  . TRP C 118 ? 1.05663 1.25370 1.51727 0.02271  0.21645  -0.24837 118 TRP C CA  
7109  C C   . TRP C 118 ? 1.07843 1.31984 1.52896 0.01808  0.22020  -0.27239 118 TRP C C   
7110  O O   . TRP C 118 ? 1.11821 1.39425 1.54898 0.00822  0.21419  -0.26346 118 TRP C O   
7111  C CB  . TRP C 118 ? 1.04004 1.21158 1.50671 0.02021  0.20920  -0.24803 118 TRP C CB  
7112  C CG  . TRP C 118 ? 1.00858 1.14130 1.48852 0.02358  0.20762  -0.23296 118 TRP C CG  
7113  C CD1 . TRP C 118 ? 1.01030 1.13454 1.48920 0.02472  0.20387  -0.20806 118 TRP C CD1 
7114  C CD2 . TRP C 118 ? 0.97565 1.07653 1.47188 0.02393  0.20911  -0.24209 118 TRP C CD2 
7115  N NE1 . TRP C 118 ? 0.97515 1.06844 1.46814 0.02620  0.20419  -0.20339 118 TRP C NE1 
7116  C CE2 . TRP C 118 ? 0.95756 1.03685 1.46013 0.02460  0.20717  -0.22214 118 TRP C CE2 
7117  C CE3 . TRP C 118 ? 0.96595 1.05559 1.47246 0.02194  0.21097  -0.26478 118 TRP C CE3 
7118  C CZ2 . TRP C 118 ? 0.93448 0.98638 1.45059 0.02159  0.20754  -0.22263 118 TRP C CZ2 
7119  C CZ3 . TRP C 118 ? 0.94717 1.00430 1.46809 0.01881  0.20998  -0.26300 118 TRP C CZ3 
7120  C CH2 . TRP C 118 ? 0.93380 0.97471 1.45809 0.01782  0.20853  -0.24131 118 TRP C CH2 
7121  N N   . GLY C 119 ? 1.10010 1.34170 1.56610 0.02470  0.22875  -0.30343 119 GLY C N   
7122  C CA  . GLY C 119 ? 1.11098 1.39508 1.57265 0.02109  0.23303  -0.33452 119 GLY C CA  
7123  C C   . GLY C 119 ? 1.10559 1.38047 1.57050 0.01696  0.22851  -0.35192 119 GLY C C   
7124  O O   . GLY C 119 ? 1.09141 1.32718 1.56313 0.01679  0.22260  -0.34092 119 GLY C O   
7125  N N   . GLN C 120 ? 1.18940 1.50646 1.64941 0.01225  0.23178  -0.38144 120 GLN C N   
7126  C CA  . GLN C 120 ? 1.18649 1.50018 1.64956 0.00724  0.22782  -0.40131 120 GLN C CA  
7127  C C   . GLN C 120 ? 1.15408 1.41972 1.64764 0.01557  0.22923  -0.42331 120 GLN C C   
7128  O O   . GLN C 120 ? 1.14752 1.38569 1.64654 0.01120  0.22354  -0.42371 120 GLN C O   
7129  C CB  . GLN C 120 ? 1.20620 1.58229 1.65633 -0.00107 0.23111  -0.42917 120 GLN C CB  
7130  C CG  . GLN C 120 ? 1.25023 1.67355 1.66765 -0.01499 0.22476  -0.40337 120 GLN C CG  
7131  C CD  . GLN C 120 ? 1.26820 1.66839 1.67701 -0.02043 0.21151  -0.37594 120 GLN C CD  
7132  O OE1 . GLN C 120 ? 1.25310 1.63294 1.67199 -0.02046 0.20858  -0.39037 120 GLN C OE1 
7133  N NE2 . GLN C 120 ? 1.30285 1.70694 1.69556 -0.02521 0.20238  -0.33736 120 GLN C NE2 
7134  N N   . GLY C 121 ? 1.35616 1.61203 1.87127 0.02662  0.23521  -0.44089 121 GLY C N   
7135  C CA  . GLY C 121 ? 1.33628 1.54260 1.88362 0.03405  0.23299  -0.45816 121 GLY C CA  
7136  C C   . GLY C 121 ? 1.33627 1.55758 1.90143 0.03485  0.23399  -0.50441 121 GLY C C   
7137  O O   . GLY C 121 ? 1.34805 1.61110 1.89763 0.02600  0.23510  -0.52093 121 GLY C O   
7138  N N   . THR C 122 ? 1.24963 1.43598 1.85036 0.04552  0.23199  -0.52615 122 THR C N   
7139  C CA  . THR C 122 ? 1.24955 1.44124 1.87626 0.04830  0.23066  -0.57361 122 THR C CA  
7140  C C   . THR C 122 ? 1.25059 1.37627 1.90401 0.04629  0.21960  -0.57351 122 THR C C   
7141  O O   . THR C 122 ? 1.24877 1.32568 1.91071 0.04787  0.21398  -0.54372 122 THR C O   
7142  C CB  . THR C 122 ? 1.24162 1.45846 1.89459 0.06387  0.23591  -0.60860 122 THR C CB  
7143  O OG1 . THR C 122 ? 1.24155 1.47802 1.91770 0.06572  0.23536  -0.66065 122 THR C OG1 
7144  C CG2 . THR C 122 ? 1.23391 1.39573 1.91939 0.07786  0.22982  -0.59784 122 THR C CG2 
7145  N N   . LEU C 123 ? 1.18567 1.31237 1.85166 0.04056  0.21586  -0.60624 123 LEU C N   
7146  C CA  . LEU C 123 ? 1.19483 1.26365 1.88193 0.03302  0.20428  -0.60437 123 LEU C CA  
7147  C C   . LEU C 123 ? 1.19777 1.22889 1.93394 0.04522  0.19559  -0.63499 123 LEU C C   
7148  O O   . LEU C 123 ? 1.19563 1.25737 1.95202 0.05502  0.19833  -0.68064 123 LEU C O   
7149  C CB  . LEU C 123 ? 1.20390 1.29251 1.87794 0.01793  0.20327  -0.62078 123 LEU C CB  
7150  C CG  . LEU C 123 ? 1.21809 1.25521 1.91383 0.00649  0.19142  -0.62477 123 LEU C CG  
7151  C CD1 . LEU C 123 ? 1.22292 1.20852 1.91714 -0.00045 0.18474  -0.57917 123 LEU C CD1 
7152  C CD2 . LEU C 123 ? 1.22559 1.29285 1.90223 -0.00898 0.19227  -0.63760 123 LEU C CD2 
7153  N N   . VAL C 124 ? 1.10508 1.07215 1.86213 0.04399  0.18382  -0.61056 124 VAL C N   
7154  C CA  . VAL C 124 ? 1.11699 1.03640 1.92477 0.05394  0.16999  -0.63258 124 VAL C CA  
7155  C C   . VAL C 124 ? 1.14067 1.01018 1.96263 0.03647  0.15576  -0.62847 124 VAL C C   
7156  O O   . VAL C 124 ? 1.14887 0.98800 1.95462 0.02096  0.15121  -0.58655 124 VAL C O   
7157  C CB  . VAL C 124 ? 1.11393 0.99977 1.93764 0.06586  0.16472  -0.60467 124 VAL C CB  
7158  C CG1 . VAL C 124 ? 1.13925 0.96072 2.01558 0.07082  0.14410  -0.61462 124 VAL C CG1 
7159  C CG2 . VAL C 124 ? 1.09506 1.03051 1.91677 0.08480  0.17696  -0.62080 124 VAL C CG2 
7160  N N   . THR C 125 ? 1.29259 1.15782 2.14510 0.03758  0.14885  -0.67350 125 THR C N   
7161  C CA  . THR C 125 ? 1.32141 1.13885 2.19343 0.02043  0.13353  -0.67562 125 THR C CA  
7162  C C   . THR C 125 ? 1.36111 1.12519 2.28284 0.02932  0.11136  -0.68026 125 THR C C   
7163  O O   . THR C 125 ? 1.37737 1.16418 2.32222 0.04729  0.10733  -0.71010 125 THR C O   
7164  C CB  . THR C 125 ? 1.33042 1.18526 2.19711 0.01241  0.13835  -0.71710 125 THR C CB  
7165  O OG1 . THR C 125 ? 1.29899 1.22020 2.11663 0.00895  0.15668  -0.71005 125 THR C OG1 
7166  C CG2 . THR C 125 ? 1.35311 1.16602 2.22602 -0.01141 0.12538  -0.70786 125 THR C CG2 
7167  N N   . VAL C 126 ? 1.19846 0.89923 2.13253 0.01484  0.09501  -0.64465 126 VAL C N   
7168  C CA  . VAL C 126 ? 1.24139 0.89174 2.21697 0.02060  0.06933  -0.63669 126 VAL C CA  
7169  C C   . VAL C 126 ? 1.28198 0.89965 2.27488 0.00202  0.05215  -0.64474 126 VAL C C   
7170  O O   . VAL C 126 ? 1.29750 0.86800 2.28920 -0.02115 0.03981  -0.61015 126 VAL C O   
7171  C CB  . VAL C 126 ? 1.23955 0.84307 2.21808 0.01697  0.05966  -0.58644 126 VAL C CB  
7172  C CG1 . VAL C 126 ? 1.28517 0.84322 2.30709 0.02689  0.03201  -0.57940 126 VAL C CG1 
7173  C CG2 . VAL C 126 ? 1.19497 0.83334 2.15042 0.03170  0.07970  -0.57648 126 VAL C CG2 
7174  N N   . SER C 127 ? 1.68565 1.33211 2.69413 0.01006  0.05141  -0.69018 127 SER C N   
7175  C CA  . SER C 127 ? 1.72683 1.34670 2.75452 -0.00520 0.03536  -0.70357 127 SER C CA  
7176  C C   . SER C 127 ? 1.76839 1.38385 2.84264 0.01438  0.01846  -0.73714 127 SER C C   
7177  O O   . SER C 127 ? 1.75739 1.41713 2.84139 0.03771  0.02683  -0.76654 127 SER C O   
7178  C CB  . SER C 127 ? 1.70914 1.37457 2.70868 -0.01929 0.05222  -0.73027 127 SER C CB  
7179  O OG  . SER C 127 ? 1.74551 1.37758 2.75660 -0.04096 0.03713  -0.73077 127 SER C OG  
7180  N N   . SER C 128 ? 1.76553 1.32904 2.86955 0.00334  -0.00610 -0.73267 128 SER C N   
7181  C CA  . SER C 128 ? 1.81719 1.37289 2.97072 0.02030  -0.02466 -0.76688 128 SER C CA  
7182  C C   . SER C 128 ? 1.82642 1.43380 2.98469 0.02233  -0.01498 -0.82166 128 SER C C   
7183  O O   . SER C 128 ? 1.86367 1.48338 3.06321 0.03971  -0.02521 -0.85988 128 SER C O   
7184  C CB  . SER C 128 ? 1.87701 1.35438 3.06176 0.00700  -0.05705 -0.73853 128 SER C CB  
7185  O OG  . SER C 128 ? 1.87538 1.32474 3.03199 -0.02564 -0.05810 -0.70858 128 SER C OG  
7186  N N   . ALA C 129 ? 1.60188 1.24258 2.72101 0.00472  0.00371  -0.82728 129 ALA C N   
7187  C CA  . ALA C 129 ? 1.60926 1.30420 2.72919 0.00450  0.01341  -0.87744 129 ALA C CA  
7188  C C   . ALA C 129 ? 1.58023 1.35368 2.69332 0.02580  0.03337  -0.91350 129 ALA C C   
7189  O O   . ALA C 129 ? 1.54261 1.33357 2.63686 0.03646  0.04511  -0.89622 129 ALA C O   
7190  C CB  . ALA C 129 ? 1.58493 1.29374 2.66413 -0.02204 0.02607  -0.87013 129 ALA C CB  
7191  N N   . SER C 130 ? 1.64622 1.47001 2.77439 0.03003  0.03693  -0.96384 130 SER C N   
7192  C CA  . SER C 130 ? 1.62873 1.53313 2.75474 0.04688  0.05326  -1.00215 130 SER C CA  
7193  C C   . SER C 130 ? 1.57928 1.55092 2.64979 0.03515  0.07974  -1.00600 130 SER C C   
7194  O O   . SER C 130 ? 1.56322 1.52350 2.60295 0.01504  0.08472  -0.98835 130 SER C O   
7195  C CB  . SER C 130 ? 1.67760 1.61007 2.85050 0.05628  0.04328  -1.05652 130 SER C CB  
7196  O OG  . SER C 130 ? 1.72587 1.60040 2.95366 0.06993  0.01747  -1.05513 130 SER C OG  
7197  N N   . THR C 131 ? 1.52183 1.56675 2.58009 0.04690  0.09569  -1.02915 131 THR C N   
7198  C CA  . THR C 131 ? 1.48136 1.59822 2.48838 0.03637  0.11894  -1.03507 131 THR C CA  
7199  C C   . THR C 131 ? 1.50300 1.67337 2.51292 0.02599  0.12174  -1.07924 131 THR C C   
7200  O O   . THR C 131 ? 1.53892 1.73751 2.58759 0.03541  0.11502  -1.12112 131 THR C O   
7201  C CB  . THR C 131 ? 1.45449 1.63202 2.44534 0.04977  0.13365  -1.04036 131 THR C CB  
7202  O OG1 . THR C 131 ? 1.48823 1.70466 2.52008 0.06399  0.12787  -1.08451 131 THR C OG1 
7203  C CG2 . THR C 131 ? 1.43084 1.55876 2.41655 0.05950  0.13212  -0.99589 131 THR C CG2 
7204  N N   . LYS C 132 ? 1.40627 1.59323 2.37700 0.00648  0.13120  -1.07100 132 LYS C N   
7205  C CA  . LYS C 132 ? 1.42282 1.66423 2.38965 -0.00607 0.13496  -1.10884 132 LYS C CA  
7206  C C   . LYS C 132 ? 1.38614 1.71502 2.30179 -0.01412 0.15589  -1.11429 132 LYS C C   
7207  O O   . LYS C 132 ? 1.34640 1.67148 2.22011 -0.02009 0.16564  -1.07914 132 LYS C O   
7208  C CB  . LYS C 132 ? 1.43631 1.62657 2.40230 -0.02469 0.12558  -1.09649 132 LYS C CB  
7209  C CG  . LYS C 132 ? 1.46303 1.55496 2.46406 -0.02211 0.10501  -1.06965 132 LYS C CG  
7210  C CD  . LYS C 132 ? 1.51759 1.59283 2.57773 -0.00822 0.08768  -1.10323 132 LYS C CD  
7211  C CE  . LYS C 132 ? 1.55077 1.52758 2.64492 -0.00762 0.06405  -1.07359 132 LYS C CE  
7212  N NZ  . LYS C 132 ? 1.61010 1.56832 2.76455 0.00528  0.04442  -1.10741 132 LYS C NZ  
7213  N N   . GLY C 133 ? 1.68727 2.09646 2.60747 -0.01509 0.16170  -1.15790 133 GLY C N   
7214  C CA  . GLY C 133 ? 1.66059 2.15957 2.53275 -0.02566 0.17907  -1.16408 133 GLY C CA  
7215  C C   . GLY C 133 ? 1.65018 2.16324 2.48782 -0.04704 0.18262  -1.15811 133 GLY C C   
7216  O O   . GLY C 133 ? 1.67473 2.15434 2.53316 -0.05507 0.17268  -1.16906 133 GLY C O   
7217  N N   . PRO C 134 ? 1.39115 1.95525 2.17560 -0.05706 0.19586  -1.14005 134 PRO C N   
7218  C CA  . PRO C 134 ? 1.38007 1.96313 2.12946 -0.07717 0.19830  -1.13309 134 PRO C CA  
7219  C C   . PRO C 134 ? 1.40037 2.07289 2.14242 -0.09012 0.20188  -1.17281 134 PRO C C   
7220  O O   . PRO C 134 ? 1.41620 2.15217 2.16973 -0.08565 0.20598  -1.20299 134 PRO C O   
7221  C CB  . PRO C 134 ? 1.34010 1.94011 2.03852 -0.07958 0.20931  -1.09519 134 PRO C CB  
7222  C CG  . PRO C 134 ? 1.33442 1.97619 2.03171 -0.06678 0.21725  -1.09902 134 PRO C CG  
7223  C CD  . PRO C 134 ? 1.36154 1.96396 2.11574 -0.05027 0.20780  -1.12133 134 PRO C CD  
7224  N N   . SER C 135 ? 1.47463 2.15479 2.19799 -0.10762 0.19984  -1.17256 135 SER C N   
7225  C CA  . SER C 135 ? 1.49093 2.25821 2.20061 -0.12316 0.20309  -1.20460 135 SER C CA  
7226  C C   . SER C 135 ? 1.46075 2.28138 2.10973 -0.13893 0.21016  -1.18047 135 SER C C   
7227  O O   . SER C 135 ? 1.44013 2.21683 2.06942 -0.14501 0.20702  -1.15098 135 SER C O   
7228  C CB  . SER C 135 ? 1.52254 2.26177 2.26367 -0.13133 0.19311  -1.22801 135 SER C CB  
7229  O OG  . SER C 135 ? 1.55816 2.26337 2.35659 -0.11728 0.18530  -1.25633 135 SER C OG  
7230  N N   . VAL C 136 ? 1.31658 2.23427 1.93694 -0.14669 0.21826  -1.19258 136 VAL C N   
7231  C CA  . VAL C 136 ? 1.29213 2.26779 1.85276 -0.16134 0.22328  -1.16688 136 VAL C CA  
7232  C C   . VAL C 136 ? 1.30999 2.35480 1.85454 -0.18249 0.22026  -1.18808 136 VAL C C   
7233  O O   . VAL C 136 ? 1.33626 2.45156 1.89288 -0.18878 0.22260  -1.22308 136 VAL C O   
7234  C CB  . VAL C 136 ? 1.28308 2.32368 1.81622 -0.15932 0.23312  -1.15751 136 VAL C CB  
7235  C CG1 . VAL C 136 ? 1.26708 2.35444 1.73894 -0.17370 0.23499  -1.11914 136 VAL C CG1 
7236  C CG2 . VAL C 136 ? 1.27164 2.24686 1.82906 -0.13709 0.23586  -1.14249 136 VAL C CG2 
7237  N N   . PHE C 137 ? 1.35352 2.38129 1.87273 -0.19383 0.21451  -1.16766 137 PHE C N   
7238  C CA  . PHE C 137 ? 1.36614 2.45727 1.86576 -0.21462 0.20998  -1.18127 137 PHE C CA  
7239  C C   . PHE C 137 ? 1.35026 2.48685 1.79305 -0.22750 0.20589  -1.13648 137 PHE C C   
7240  O O   . PHE C 137 ? 1.32885 2.41341 1.76071 -0.21874 0.20092  -1.07798 137 PHE C O   
7241  C CB  . PHE C 137 ? 1.37757 2.40681 1.90742 -0.21792 0.20123  -1.19086 137 PHE C CB  
7242  C CG  . PHE C 137 ? 1.40679 2.38827 1.99597 -0.20630 0.20008  -1.22283 137 PHE C CG  
7243  C CD1 . PHE C 137 ? 1.43943 2.48195 2.05231 -0.20859 0.20284  -1.26533 137 PHE C CD1 
7244  C CD2 . PHE C 137 ? 1.40444 2.28253 2.02668 -0.19390 0.19479  -1.20990 137 PHE C CD2 
7245  C CE1 . PHE C 137 ? 1.46990 2.46864 2.13999 -0.19673 0.19942  -1.29614 137 PHE C CE1 
7246  C CE2 . PHE C 137 ? 1.43618 2.26958 2.11253 -0.18360 0.19045  -1.23675 137 PHE C CE2 
7247  C CZ  . PHE C 137 ? 1.46929 2.36177 2.17046 -0.18396 0.19234  -1.28077 137 PHE C CZ  
7248  N N   . PRO C 138 ? 1.53836 2.76940 1.95027 -0.24741 0.20392  -1.14717 138 PRO C N   
7249  C CA  . PRO C 138 ? 1.53446 2.80455 1.90040 -0.25926 0.19302  -1.08643 138 PRO C CA  
7250  C C   . PRO C 138 ? 1.54242 2.77996 1.90663 -0.26558 0.17913  -1.06144 138 PRO C C   
7251  O O   . PRO C 138 ? 1.53584 2.74492 1.92704 -0.26801 0.17867  -1.09762 138 PRO C O   
7252  C CB  . PRO C 138 ? 1.55065 2.94296 1.88673 -0.28018 0.19626  -1.11398 138 PRO C CB  
7253  C CG  . PRO C 138 ? 1.56959 2.97730 1.94308 -0.28220 0.20339  -1.18307 138 PRO C CG  
7254  C CD  . PRO C 138 ? 1.56594 2.87131 1.99289 -0.25832 0.20794  -1.19658 138 PRO C CD  
7255  N N   . LEU C 139 ? 1.40144 2.64499 1.73526 -0.26858 0.16651  -0.99879 139 LEU C N   
7256  C CA  . LEU C 139 ? 1.42017 2.64514 1.75030 -0.27407 0.15152  -0.97063 139 LEU C CA  
7257  C C   . LEU C 139 ? 1.46091 2.76459 1.74943 -0.28914 0.13733  -0.93223 139 LEU C C   
7258  O O   . LEU C 139 ? 1.49170 2.78536 1.76206 -0.28366 0.12851  -0.87668 139 LEU C O   
7259  C CB  . LEU C 139 ? 1.42076 2.54941 1.76817 -0.25696 0.14710  -0.92849 139 LEU C CB  
7260  C CG  . LEU C 139 ? 1.38809 2.43234 1.77270 -0.24119 0.15871  -0.94940 139 LEU C CG  
7261  C CD1 . LEU C 139 ? 1.39216 2.35899 1.78380 -0.22705 0.15354  -0.89797 139 LEU C CD1 
7262  C CD2 . LEU C 139 ? 1.36702 2.38967 1.78246 -0.24774 0.16135  -1.00080 139 LEU C CD2 
7263  N N   . ALA C 140 ? 1.45233 2.83353 1.72736 -0.30884 0.13368  -0.96164 140 ALA C N   
7264  C CA  . ALA C 140 ? 1.49149 2.95770 1.72698 -0.32713 0.11856  -0.92984 140 ALA C CA  
7265  C C   . ALA C 140 ? 1.52449 2.96449 1.75666 -0.32537 0.09696  -0.87988 140 ALA C C   
7266  O O   . ALA C 140 ? 1.50866 2.88517 1.76827 -0.31583 0.09603  -0.88577 140 ALA C O   
7267  C CB  . ALA C 140 ? 1.47732 3.03732 1.70192 -0.34952 0.12242  -0.98281 140 ALA C CB  
7268  N N   . PRO C 141 ? 1.73067 3.22086 1.93141 -0.33526 0.07797  -0.83046 141 PRO C N   
7269  C CA  . PRO C 141 ? 1.76019 3.23218 1.96231 -0.33246 0.05452  -0.78642 141 PRO C CA  
7270  C C   . PRO C 141 ? 1.74529 3.25480 1.95298 -0.34553 0.04843  -0.81803 141 PRO C C   
7271  O O   . PRO C 141 ? 1.72459 3.29430 1.92545 -0.36189 0.05815  -0.86687 141 PRO C O   
7272  C CB  . PRO C 141 ? 1.80715 3.33230 1.97468 -0.34267 0.03405  -0.72985 141 PRO C CB  
7273  C CG  . PRO C 141 ? 1.80353 3.40808 1.94408 -0.36150 0.04652  -0.75583 141 PRO C CG  
7274  C CD  . PRO C 141 ? 1.75723 3.32108 1.92201 -0.34958 0.07534  -0.80978 141 PRO C CD  
7275  N N   . SER C 142 ? 1.74014 3.21506 1.96262 -0.33785 0.03208  -0.79156 142 SER C N   
7276  C CA  . SER C 142 ? 1.72327 3.22011 1.95736 -0.34739 0.02639  -0.81963 142 SER C CA  
7277  C C   . SER C 142 ? 1.73417 3.33671 1.93825 -0.37218 0.01508  -0.82820 142 SER C C   
7278  O O   . SER C 142 ? 1.76085 3.41884 1.93379 -0.38216 0.00431  -0.79641 142 SER C O   
7279  C CB  . SER C 142 ? 1.73175 3.18423 1.98529 -0.33457 0.00804  -0.78305 142 SER C CB  
7280  O OG  . SER C 142 ? 1.71364 3.18806 1.98004 -0.34421 0.00335  -0.81138 142 SER C OG  
7281  N N   . SER C 143 ? 2.13500 3.76727 2.34842 -0.38430 0.01693  -0.87102 143 SER C N   
7282  C CA  . SER C 143 ? 2.13926 3.87408 2.32678 -0.40925 0.00655  -0.88494 143 SER C CA  
7283  C C   . SER C 143 ? 2.16507 3.93435 2.34081 -0.41327 -0.02523 -0.83296 143 SER C C   
7284  O O   . SER C 143 ? 2.16720 4.02251 2.32187 -0.43471 -0.03750 -0.83937 143 SER C O   
7285  C CB  . SER C 143 ? 2.10347 3.85515 2.30842 -0.42068 0.01975  -0.95235 143 SER C CB  
7286  O OG  . SER C 143 ? 2.09401 3.79655 2.32705 -0.41293 0.01268  -0.95099 143 SER C OG  
7287  N N   . LYS C 144 ? 1.76992 3.47668 1.96098 -0.39315 -0.04004 -0.78343 144 LYS C N   
7288  C CA  . LYS C 144 ? 1.79117 3.52689 1.97558 -0.39365 -0.07376 -0.73040 144 LYS C CA  
7289  C C   . LYS C 144 ? 1.81648 3.50753 1.99934 -0.37711 -0.08797 -0.66904 144 LYS C C   
7290  O O   . LYS C 144 ? 1.82722 3.50178 2.02341 -0.36592 -0.11480 -0.62585 144 LYS C O   
7291  C CB  . LYS C 144 ? 1.77493 3.48918 1.99031 -0.38604 -0.08418 -0.73878 144 LYS C CB  
7292  C CG  . LYS C 144 ? 1.75544 3.37543 2.00778 -0.36495 -0.06759 -0.75389 144 LYS C CG  
7293  C CD  . LYS C 144 ? 1.73449 3.35347 2.01376 -0.36497 -0.07475 -0.77278 144 LYS C CD  
7294  C CE  . LYS C 144 ? 1.70872 3.24548 2.02136 -0.35195 -0.05476 -0.79661 144 LYS C CE  
7295  N NZ  . LYS C 144 ? 1.68704 3.23016 2.02475 -0.35567 -0.06089 -0.81635 144 LYS C NZ  
7296  N N   . SER C 145 ? 1.97480 3.64667 2.14441 -0.37498 -0.07102 -0.66669 145 SER C N   
7297  C CA  . SER C 145 ? 1.99883 3.63555 2.16284 -0.36320 -0.08330 -0.61019 145 SER C CA  
7298  C C   . SER C 145 ? 2.01953 3.72478 2.14240 -0.38415 -0.08919 -0.58582 145 SER C C   
7299  O O   . SER C 145 ? 2.04123 3.72729 2.15611 -0.37909 -0.10474 -0.53258 145 SER C O   
7300  C CB  . SER C 145 ? 1.99054 3.53610 2.17714 -0.34077 -0.05948 -0.62037 145 SER C CB  
7301  O OG  . SER C 145 ? 1.98243 3.45828 2.20383 -0.31878 -0.06740 -0.60602 145 SER C OG  
7302  N N   . THR C 146 ? 2.06879 3.85552 2.16615 -0.40885 -0.07732 -0.62416 146 THR C N   
7303  C CA  . THR C 146 ? 2.08497 3.95276 2.14037 -0.43388 -0.08403 -0.60137 146 THR C CA  
7304  C C   . THR C 146 ? 2.10786 4.01544 2.14572 -0.44551 -0.12518 -0.53448 146 THR C C   
7305  O O   . THR C 146 ? 2.12841 4.06000 2.14064 -0.45700 -0.13932 -0.48626 146 THR C O   
7306  C CB  . THR C 146 ? 2.06533 4.02227 2.10045 -0.45905 -0.06482 -0.66157 146 THR C CB  
7307  O OG1 . THR C 146 ? 2.04337 3.96263 2.09596 -0.44801 -0.02922 -0.71946 146 THR C OG1 
7308  C CG2 . THR C 146 ? 2.07864 4.13792 2.06720 -0.49053 -0.07465 -0.63704 146 THR C CG2 
7309  N N   . SER C 147 ? 2.18407 4.09746 2.23764 -0.44286 -0.14654 -0.52913 147 SER C N   
7310  C CA  . SER C 147 ? 2.20385 4.15057 2.24846 -0.45118 -0.18979 -0.46686 147 SER C CA  
7311  C C   . SER C 147 ? 2.21142 4.06551 2.29687 -0.41893 -0.20886 -0.43117 147 SER C C   
7312  O O   . SER C 147 ? 2.19628 4.02012 2.31426 -0.40313 -0.21070 -0.45266 147 SER C O   
7313  C CB  . SER C 147 ? 2.19320 4.22187 2.22795 -0.47157 -0.20327 -0.48608 147 SER C CB  
7314  O OG  . SER C 147 ? 2.21298 4.28022 2.23756 -0.48194 -0.24770 -0.42338 147 SER C OG  
7315  N N   . GLY C 148 ? 2.18213 3.99475 2.26699 -0.41017 -0.22312 -0.37839 148 GLY C N   
7316  C CA  . GLY C 148 ? 2.18931 3.91715 2.31454 -0.37945 -0.24174 -0.34595 148 GLY C CA  
7317  C C   . GLY C 148 ? 2.21316 3.89587 2.33530 -0.37214 -0.25261 -0.29388 148 GLY C C   
7318  O O   . GLY C 148 ? 2.23400 3.96519 2.32346 -0.39480 -0.27135 -0.25138 148 GLY C O   
7319  N N   . GLY C 149 ? 2.05371 3.64631 2.20912 -0.34270 -0.24153 -0.29600 149 GLY C N   
7320  C CA  . GLY C 149 ? 2.07519 3.61894 2.23222 -0.33375 -0.25173 -0.24895 149 GLY C CA  
7321  C C   . GLY C 149 ? 2.06580 3.56443 2.21842 -0.32595 -0.21281 -0.27506 149 GLY C C   
7322  O O   . GLY C 149 ? 2.08076 3.59284 2.20632 -0.33897 -0.20978 -0.25089 149 GLY C O   
7323  N N   . THR C 150 ? 1.77695 3.22389 1.95621 -0.30616 -0.18399 -0.32293 150 THR C N   
7324  C CA  . THR C 150 ? 1.76643 3.16519 1.94649 -0.29664 -0.14895 -0.34793 150 THR C CA  
7325  C C   . THR C 150 ? 1.73662 3.12957 1.92660 -0.29411 -0.11528 -0.41461 150 THR C C   
7326  O O   . THR C 150 ? 1.72119 3.11974 1.92936 -0.29118 -0.11909 -0.43804 150 THR C O   
7327  C CB  . THR C 150 ? 1.76908 3.08004 1.98115 -0.26898 -0.15400 -0.32156 150 THR C CB  
7328  O OG1 . THR C 150 ? 1.75230 3.01487 1.96963 -0.25844 -0.11831 -0.35329 150 THR C OG1 
7329  C CG2 . THR C 150 ? 1.75656 3.03298 2.00946 -0.24881 -0.16983 -0.32465 150 THR C CG2 
7330  N N   . ALA C 151 ? 1.65278 3.03406 1.83289 -0.29555 -0.08367 -0.44476 151 ALA C N   
7331  C CA  . ALA C 151 ? 1.62668 2.99918 1.81751 -0.29440 -0.05279 -0.50788 151 ALA C CA  
7332  C C   . ALA C 151 ? 1.61923 2.93426 1.81832 -0.28136 -0.02522 -0.52402 151 ALA C C   
7333  O O   . ALA C 151 ? 1.63570 2.94579 1.82034 -0.28118 -0.02532 -0.49497 151 ALA C O   
7334  C CB  . ALA C 151 ? 1.62333 3.08407 1.78704 -0.32048 -0.04516 -0.54408 151 ALA C CB  
7335  N N   . ALA C 152 ? 1.66420 2.93744 1.88698 -0.27202 -0.00263 -0.57019 152 ALA C N   
7336  C CA  . ALA C 152 ? 1.65076 2.86618 1.88616 -0.25903 0.02240  -0.58888 152 ALA C CA  
7337  C C   . ALA C 152 ? 1.62752 2.87577 1.85736 -0.27006 0.04656  -0.64603 152 ALA C C   
7338  O O   . ALA C 152 ? 1.61060 2.89820 1.84109 -0.28222 0.04847  -0.68298 152 ALA C O   
7339  C CB  . ALA C 152 ? 1.62715 2.76076 1.89838 -0.23934 0.02752  -0.59374 152 ALA C CB  
7340  N N   . LEU C 153 ? 1.58006 2.81291 1.80729 -0.26516 0.06433  -0.65522 153 LEU C N   
7341  C CA  . LEU C 153 ? 1.53344 2.79474 1.76185 -0.27215 0.08683  -0.71250 153 LEU C CA  
7342  C C   . LEU C 153 ? 1.49770 2.69590 1.74466 -0.25474 0.10551  -0.72194 153 LEU C C   
7343  O O   . LEU C 153 ? 1.51834 2.68362 1.76115 -0.24461 0.10174  -0.68006 153 LEU C O   
7344  C CB  . LEU C 153 ? 1.55365 2.91570 1.74668 -0.29475 0.08529  -0.71770 153 LEU C CB  
7345  C CG  . LEU C 153 ? 1.59202 2.97490 1.75912 -0.29829 0.07912  -0.67044 153 LEU C CG  
7346  C CD1 . LEU C 153 ? 1.55401 2.94373 1.72205 -0.29537 0.10259  -0.70021 153 LEU C CD1 
7347  C CD2 . LEU C 153 ? 1.63340 3.10892 1.76282 -0.32420 0.05941  -0.64232 153 LEU C CD2 
7348  N N   . GLY C 154 ? 1.79151 2.97354 2.06057 -0.25150 0.12412  -0.77710 154 GLY C N   
7349  C CA  . GLY C 154 ? 1.75862 2.87135 2.05082 -0.23317 0.13847  -0.78333 154 GLY C CA  
7350  C C   . GLY C 154 ? 1.71440 2.83225 2.02686 -0.23175 0.15736  -0.84551 154 GLY C C   
7351  O O   . GLY C 154 ? 1.70655 2.88982 2.01386 -0.24578 0.16151  -0.88897 154 GLY C O   
7352  N N   . CYS C 155 ? 1.61970 2.66782 1.95770 -0.21405 0.16755  -0.84969 155 CYS C N   
7353  C CA  . CYS C 155 ? 1.58186 2.61694 1.94867 -0.20730 0.18287  -0.90540 155 CYS C CA  
7354  C C   . CYS C 155 ? 1.55879 2.49691 1.96350 -0.19399 0.18388  -0.91130 155 CYS C C   
7355  O O   . CYS C 155 ? 1.56348 2.44139 1.97029 -0.18462 0.17857  -0.86676 155 CYS C O   
7356  C CB  . CYS C 155 ? 1.57456 2.62809 1.93614 -0.19941 0.19354  -0.90471 155 CYS C CB  
7357  S SG  . CYS C 155 ? 1.57902 2.75927 1.91266 -0.21818 0.20083  -0.93929 155 CYS C SG  
7358  N N   . LEU C 156 ? 1.27540 2.20101 1.71091 -0.19467 0.18964  -0.96675 156 LEU C N   
7359  C CA  . LEU C 156 ? 1.25846 2.09565 1.73256 -0.18605 0.18913  -0.97736 156 LEU C CA  
7360  C C   . LEU C 156 ? 1.24583 2.05483 1.75209 -0.17177 0.19868  -1.01315 156 LEU C C   
7361  O O   . LEU C 156 ? 1.25433 2.11877 1.76678 -0.17342 0.20594  -1.06189 156 LEU C O   
7362  C CB  . LEU C 156 ? 1.26137 2.09957 1.75049 -0.19996 0.18390  -1.01135 156 LEU C CB  
7363  C CG  . LEU C 156 ? 1.25713 2.01249 1.78943 -0.19663 0.18213  -1.03262 156 LEU C CG  
7364  C CD1 . LEU C 156 ? 1.25084 1.93112 1.78629 -0.19032 0.17693  -0.97989 156 LEU C CD1 
7365  C CD2 . LEU C 156 ? 1.27219 2.04312 1.81648 -0.21372 0.17704  -1.07045 156 LEU C CD2 
7366  N N   . VAL C 157 ? 1.31855 2.04505 1.84693 -0.15800 0.19789  -0.99046 157 VAL C N   
7367  C CA  . VAL C 157 ? 1.31437 2.00299 1.87691 -0.14187 0.20382  -1.01627 157 VAL C CA  
7368  C C   . VAL C 157 ? 1.32630 1.93054 1.92969 -0.14077 0.19649  -1.02857 157 VAL C C   
7369  O O   . VAL C 157 ? 1.31213 1.85071 1.91863 -0.13827 0.19116  -0.98622 157 VAL C O   
7370  C CB  . VAL C 157 ? 1.30100 1.96960 1.85155 -0.12759 0.20775  -0.97256 157 VAL C CB  
7371  C CG1 . VAL C 157 ? 1.30095 1.92580 1.89097 -0.10999 0.21193  -0.99839 157 VAL C CG1 
7372  C CG2 . VAL C 157 ? 1.30480 2.05811 1.81468 -0.13249 0.21306  -0.95831 157 VAL C CG2 
7373  N N   . LYS C 158 ? 1.42891 2.03698 2.06426 -0.14444 0.19522  -1.08653 158 LYS C N   
7374  C CA  . LYS C 158 ? 1.44831 1.98448 2.12167 -0.14840 0.18384  -1.08951 158 LYS C CA  
7375  C C   . LYS C 158 ? 1.46561 1.94166 2.18485 -0.13088 0.17874  -1.09342 158 LYS C C   
7376  O O   . LYS C 158 ? 1.47862 1.98840 2.21425 -0.11832 0.18204  -1.11760 158 LYS C O   
7377  C CB  . LYS C 158 ? 1.47396 2.04926 2.15693 -0.16271 0.17941  -1.12357 158 LYS C CB  
7378  C CG  . LYS C 158 ? 1.49995 2.00571 2.21787 -0.17056 0.16721  -1.12504 158 LYS C CG  
7379  C CD  . LYS C 158 ? 1.52439 2.07478 2.24329 -0.18712 0.16429  -1.15427 158 LYS C CD  
7380  C CE  . LYS C 158 ? 1.56114 2.15117 2.31063 -0.17931 0.16506  -1.19886 158 LYS C CE  
7381  N NZ  . LYS C 158 ? 1.58510 2.22495 2.33477 -0.19553 0.16346  -1.22855 158 LYS C NZ  
7382  N N   . ASP C 159 ? 1.49791 1.88816 2.23790 -0.13166 0.16936  -1.06856 159 ASP C N   
7383  C CA  . ASP C 159 ? 1.52365 1.84540 2.31119 -0.11966 0.15847  -1.06961 159 ASP C CA  
7384  C C   . ASP C 159 ? 1.51893 1.84617 2.31881 -0.09702 0.16280  -1.07115 159 ASP C C   
7385  O O   . ASP C 159 ? 1.54306 1.90903 2.36539 -0.08711 0.16307  -1.10598 159 ASP C O   
7386  C CB  . ASP C 159 ? 1.57053 1.89390 2.39370 -0.12438 0.14876  -1.10666 159 ASP C CB  
7387  C CG  . ASP C 159 ? 1.58240 1.87288 2.40488 -0.14629 0.14019  -1.09835 159 ASP C CG  
7388  O OD1 . ASP C 159 ? 1.56767 1.80055 2.38377 -0.15469 0.13539  -1.06127 159 ASP C OD1 
7389  O OD2 . ASP C 159 ? 1.60713 1.93280 2.43586 -0.15642 0.13837  -1.12894 159 ASP C OD2 
7390  N N   . TYR C 160 ? 1.35087 1.64238 2.13810 -0.08930 0.16605  -1.03460 160 TYR C N   
7391  C CA  . TYR C 160 ? 1.34567 1.63351 2.14628 -0.06816 0.16886  -1.03071 160 TYR C CA  
7392  C C   . TYR C 160 ? 1.34230 1.54348 2.15900 -0.06248 0.16037  -0.99159 160 TYR C C   
7393  O O   . TYR C 160 ? 1.33840 1.49223 2.14816 -0.07672 0.15518  -0.96500 160 TYR C O   
7394  C CB  . TYR C 160 ? 1.31453 1.67309 2.07359 -0.06377 0.18567  -1.02642 160 TYR C CB  
7395  C CG  . TYR C 160 ? 1.28087 1.62775 1.99981 -0.07023 0.19257  -0.98495 160 TYR C CG  
7396  C CD1 . TYR C 160 ? 1.26987 1.65159 1.95258 -0.08790 0.19303  -0.96712 160 TYR C CD1 
7397  C CD2 . TYR C 160 ? 1.26128 1.56848 1.97662 -0.05888 0.19306  -0.94092 160 TYR C CD2 
7398  C CE1 . TYR C 160 ? 1.24641 1.62241 1.89393 -0.09264 0.19314  -0.90939 160 TYR C CE1 
7399  C CE2 . TYR C 160 ? 1.23411 1.53623 1.91231 -0.06487 0.19427  -0.88352 160 TYR C CE2 
7400  C CZ  . TYR C 160 ? 1.23603 1.57229 1.88200 -0.08103 0.19397  -0.86904 160 TYR C CZ  
7401  O OH  . TYR C 160 ? 1.23268 1.56442 1.84764 -0.08500 0.19347  -0.81595 160 TYR C OH  
7402  N N   . PHE C 161 ? 1.29974 1.48490 2.13844 -0.04289 0.15847  -0.98818 161 PHE C N   
7403  C CA  . PHE C 161 ? 1.29617 1.40694 2.14906 -0.03604 0.15059  -0.94984 161 PHE C CA  
7404  C C   . PHE C 161 ? 1.28840 1.41489 2.15130 -0.01380 0.15474  -0.95060 161 PHE C C   
7405  O O   . PHE C 161 ? 1.30763 1.47043 2.19456 -0.00274 0.15286  -0.98611 161 PHE C O   
7406  C CB  . PHE C 161 ? 1.33519 1.37183 2.23019 -0.04070 0.12936  -0.94582 161 PHE C CB  
7407  C CG  . PHE C 161 ? 1.33421 1.29526 2.23988 -0.03939 0.11939  -0.90129 161 PHE C CG  
7408  C CD1 . PHE C 161 ? 1.34237 1.27876 2.27474 -0.01923 0.11241  -0.89394 161 PHE C CD1 
7409  C CD2 . PHE C 161 ? 1.32598 1.24552 2.21537 -0.05996 0.11650  -0.86690 161 PHE C CD2 
7410  C CE1 . PHE C 161 ? 1.34288 1.21337 2.28395 -0.01941 0.10235  -0.85139 161 PHE C CE1 
7411  C CE2 . PHE C 161 ? 1.32662 1.18269 2.22505 -0.06182 0.10717  -0.82501 161 PHE C CE2 
7412  C CZ  . PHE C 161 ? 1.33534 1.16615 2.25882 -0.04141 0.09988  -0.81636 161 PHE C CZ  
7413  N N   . PRO C 162 ? 1.43378 1.53776 2.28055 -0.00738 0.16037  -0.91393 162 PRO C N   
7414  C CA  . PRO C 162 ? 1.40926 1.48047 2.22807 -0.02048 0.16424  -0.87516 162 PRO C CA  
7415  C C   . PRO C 162 ? 1.37292 1.50906 2.13931 -0.02369 0.18076  -0.85615 162 PRO C C   
7416  O O   . PRO C 162 ? 1.36995 1.57504 2.12336 -0.01967 0.19105  -0.88639 162 PRO C O   
7417  C CB  . PRO C 162 ? 1.40743 1.41625 2.24516 -0.01013 0.15650  -0.84021 162 PRO C CB  
7418  C CG  . PRO C 162 ? 1.40722 1.45151 2.25711 0.01179  0.16053  -0.85710 162 PRO C CG  
7419  C CD  . PRO C 162 ? 1.43127 1.52739 2.29594 0.01322  0.15934  -0.90637 162 PRO C CD  
7420  N N   . GLU C 163 ? 1.25633 1.37414 1.99248 -0.03227 0.18097  -0.80184 163 GLU C N   
7421  C CA  . GLU C 163 ? 1.23858 1.40854 1.92906 -0.03276 0.19193  -0.77245 163 GLU C CA  
7422  C C   . GLU C 163 ? 1.22556 1.41610 1.91612 -0.01471 0.19985  -0.77110 163 GLU C C   
7423  O O   . GLU C 163 ? 1.22689 1.37755 1.95090 -0.00145 0.19572  -0.77822 163 GLU C O   
7424  C CB  . GLU C 163 ? 1.24090 1.38080 1.90853 -0.04303 0.18868  -0.71851 163 GLU C CB  
7425  C CG  . GLU C 163 ? 1.25337 1.39234 1.91196 -0.06256 0.18331  -0.71661 163 GLU C CG  
7426  C CD  . GLU C 163 ? 1.25221 1.45369 1.87165 -0.06927 0.18875  -0.70703 163 GLU C CD  
7427  O OE1 . GLU C 163 ? 1.24939 1.50723 1.85646 -0.06475 0.19516  -0.72987 163 GLU C OE1 
7428  O OE2 . GLU C 163 ? 1.25628 1.45310 1.85867 -0.07968 0.18553  -0.67677 163 GLU C OE2 
7429  N N   . PRO C 164 ? 1.22659 1.48049 1.88089 -0.01488 0.20990  -0.76078 164 PRO C N   
7430  C CA  . PRO C 164 ? 1.23527 1.54231 1.85105 -0.02927 0.21261  -0.75161 164 PRO C CA  
7431  C C   . PRO C 164 ? 1.23633 1.61990 1.84426 -0.03234 0.21937  -0.79537 164 PRO C C   
7432  O O   . PRO C 164 ? 1.23068 1.63704 1.85885 -0.02159 0.22488  -0.83134 164 PRO C O   
7433  C CB  . PRO C 164 ? 1.23509 1.55255 1.81875 -0.02726 0.21587  -0.70176 164 PRO C CB  
7434  C CG  . PRO C 164 ? 1.22300 1.53644 1.82245 -0.01106 0.22152  -0.70689 164 PRO C CG  
7435  C CD  . PRO C 164 ? 1.21642 1.48448 1.86344 -0.00172 0.21690  -0.74325 164 PRO C CD  
7436  N N   . VAL C 165 ? 1.43646 1.86319 2.01638 -0.04745 0.21840  -0.79338 165 VAL C N   
7437  C CA  . VAL C 165 ? 1.44217 1.95408 2.00244 -0.05460 0.22468  -0.82242 165 VAL C CA  
7438  C C   . VAL C 165 ? 1.45936 2.01372 1.97444 -0.06244 0.22492  -0.77666 165 VAL C C   
7439  O O   . VAL C 165 ? 1.46670 1.98504 1.96840 -0.06361 0.21873  -0.72997 165 VAL C O   
7440  C CB  . VAL C 165 ? 1.44799 1.98325 2.01377 -0.06752 0.22129  -0.86084 165 VAL C CB  
7441  C CG1 . VAL C 165 ? 1.44753 1.94677 2.06199 -0.05972 0.21967  -0.91212 165 VAL C CG1 
7442  C CG2 . VAL C 165 ? 1.46091 1.96728 2.01177 -0.07948 0.21222  -0.82728 165 VAL C CG2 
7443  N N   . THR C 166 ? 1.38775 2.02189 1.88074 -0.06895 0.23095  -0.79095 166 THR C N   
7444  C CA  . THR C 166 ? 1.41392 2.09176 1.86499 -0.07883 0.22830  -0.74694 166 THR C CA  
7445  C C   . THR C 166 ? 1.43291 2.19683 1.85855 -0.09683 0.22802  -0.76729 166 THR C C   
7446  O O   . THR C 166 ? 1.41921 2.23084 1.85606 -0.09910 0.23590  -0.81893 166 THR C O   
7447  C CB  . THR C 166 ? 1.41306 2.10417 1.85668 -0.07120 0.23500  -0.72792 166 THR C CB  
7448  O OG1 . THR C 166 ? 1.39066 2.11100 1.85772 -0.06352 0.24599  -0.77840 166 THR C OG1 
7449  C CG2 . THR C 166 ? 1.40400 2.01555 1.85989 -0.05768 0.23189  -0.68897 166 THR C CG2 
7450  N N   . VAL C 167 ? 1.20750 1.99303 1.60098 -0.10961 0.21772  -0.72770 167 VAL C N   
7451  C CA  . VAL C 167 ? 1.23166 2.09756 1.59821 -0.12908 0.21391  -0.73873 167 VAL C CA  
7452  C C   . VAL C 167 ? 1.27394 2.18105 1.60188 -0.14040 0.20539  -0.68688 167 VAL C C   
7453  O O   . VAL C 167 ? 1.29649 2.16043 1.61751 -0.13709 0.19384  -0.63808 167 VAL C O   
7454  C CB  . VAL C 167 ? 1.23696 2.08812 1.60768 -0.13606 0.20465  -0.74620 167 VAL C CB  
7455  C CG1 . VAL C 167 ? 1.25988 2.19991 1.60385 -0.15663 0.20093  -0.76173 167 VAL C CG1 
7456  C CG2 . VAL C 167 ? 1.20170 2.00113 1.61259 -0.12658 0.21026  -0.79112 167 VAL C CG2 
7457  N N   . SER C 168 ? 1.41849 2.41046 1.72322 -0.15475 0.21003  -0.69819 168 SER C N   
7458  C CA  . SER C 168 ? 1.46676 2.51279 1.73179 -0.17259 0.19895  -0.65156 168 SER C CA  
7459  C C   . SER C 168 ? 1.48914 2.61293 1.73092 -0.19489 0.19193  -0.66575 168 SER C C   
7460  O O   . SER C 168 ? 1.46404 2.60033 1.72101 -0.19553 0.19756  -0.71425 168 SER C O   
7461  C CB  . SER C 168 ? 1.46426 2.55407 1.71680 -0.17642 0.20870  -0.64703 168 SER C CB  
7462  O OG  . SER C 168 ? 1.44443 2.46343 1.71854 -0.15591 0.21438  -0.63294 168 SER C OG  
7463  N N   . TRP C 169 ? 1.41865 2.59689 1.62381 -0.21472 0.17834  -0.62286 169 TRP C N   
7464  C CA  . TRP C 169 ? 1.44396 2.70222 1.62348 -0.23855 0.16929  -0.62997 169 TRP C CA  
7465  C C   . TRP C 169 ? 1.47155 2.82124 1.61273 -0.26385 0.16645  -0.60777 169 TRP C C   
7466  O O   . TRP C 169 ? 1.50488 2.84094 1.63083 -0.26692 0.15647  -0.55430 169 TRP C O   
7467  C CB  . TRP C 169 ? 1.48680 2.71171 1.66210 -0.23975 0.14669  -0.59131 169 TRP C CB  
7468  C CG  . TRP C 169 ? 1.45416 2.61619 1.66244 -0.22324 0.15037  -0.62280 169 TRP C CG  
7469  C CD1 . TRP C 169 ? 1.43124 2.49949 1.66928 -0.20058 0.15282  -0.61578 169 TRP C CD1 
7470  C CD2 . TRP C 169 ? 1.43825 2.63006 1.65264 -0.23077 0.15194  -0.66637 169 TRP C CD2 
7471  N NE1 . TRP C 169 ? 1.40329 2.44119 1.66472 -0.19504 0.15520  -0.64981 169 TRP C NE1 
7472  C CE2 . TRP C 169 ? 1.40770 2.51809 1.65613 -0.21264 0.15470  -0.68186 169 TRP C CE2 
7473  C CE3 . TRP C 169 ? 1.44574 2.72804 1.63961 -0.25286 0.15091  -0.69351 169 TRP C CE3 
7474  C CZ2 . TRP C 169 ? 1.38716 2.50060 1.65044 -0.21599 0.15597  -0.72248 169 TRP C CZ2 
7475  C CZ3 . TRP C 169 ? 1.42381 2.70916 1.63319 -0.25451 0.15274  -0.73620 169 TRP C CZ3 
7476  C CH2 . TRP C 169 ? 1.39603 2.59579 1.64023 -0.23617 0.15502  -0.74993 169 TRP C CH2 
7477  N N   . ASN C 170 ? 1.68123 3.12633 1.80748 -0.28360 0.17483  -0.64973 170 ASN C N   
7478  C CA  . ASN C 170 ? 1.69471 3.24296 1.78421 -0.31177 0.17575  -0.63877 170 ASN C CA  
7479  C C   . ASN C 170 ? 1.67203 3.21126 1.76779 -0.30336 0.19008  -0.63630 170 ASN C C   
7480  O O   . ASN C 170 ? 1.70315 3.26464 1.77237 -0.31807 0.18118  -0.58547 170 ASN C O   
7481  C CB  . ASN C 170 ? 1.76278 3.34080 1.81398 -0.33600 0.14801  -0.56927 170 ASN C CB  
7482  C CG  . ASN C 170 ? 1.78722 3.38143 1.83250 -0.34486 0.13253  -0.57150 170 ASN C CG  
7483  O OD1 . ASN C 170 ? 1.75054 3.35689 1.81304 -0.33982 0.14460  -0.62945 170 ASN C OD1 
7484  N ND2 . ASN C 170 ? 1.84972 3.44377 1.87302 -0.35805 0.10413  -0.50863 170 ASN C ND2 
7485  N N   . SER C 171 ? 1.45745 2.96138 1.59102 -0.27952 0.21085  -0.69122 171 SER C N   
7486  C CA  . SER C 171 ? 1.42961 2.91606 1.57831 -0.26596 0.22561  -0.69747 171 SER C CA  
7487  C C   . SER C 171 ? 1.45675 2.85334 1.60733 -0.25224 0.21443  -0.63388 171 SER C C   
7488  O O   . SER C 171 ? 1.44545 2.83517 1.59893 -0.24675 0.22244  -0.62275 171 SER C O   
7489  C CB  . SER C 171 ? 1.42340 3.02622 1.54400 -0.29176 0.23514  -0.70786 171 SER C CB  
7490  O OG  . SER C 171 ? 1.40139 3.09874 1.51659 -0.30816 0.24386  -0.76503 171 SER C OG  
7491  N N   . GLY C 172 ? 1.58177 2.91233 1.73280 -0.24642 0.19611  -0.59467 172 GLY C N   
7492  C CA  . GLY C 172 ? 1.61268 2.86699 1.76458 -0.23595 0.18288  -0.53442 172 GLY C CA  
7493  C C   . GLY C 172 ? 1.67511 2.96060 1.79063 -0.25923 0.15946  -0.46912 172 GLY C C   
7494  O O   . GLY C 172 ? 1.69858 2.93513 1.81345 -0.25374 0.14941  -0.42038 172 GLY C O   
7495  N N   . ALA C 173 ? 1.87567 3.24039 1.96249 -0.28560 0.14882  -0.46604 173 ALA C N   
7496  C CA  . ALA C 173 ? 1.93726 3.33541 1.99000 -0.31067 0.12228  -0.40181 173 ALA C CA  
7497  C C   . ALA C 173 ? 1.97669 3.34193 2.03232 -0.30857 0.09821  -0.37762 173 ALA C C   
7498  O O   . ALA C 173 ? 2.01594 3.43623 2.04377 -0.33345 0.07670  -0.34565 173 ALA C O   
7499  C CB  . ALA C 173 ? 1.94092 3.46278 1.95531 -0.34692 0.12449  -0.40786 173 ALA C CB  
7500  N N   . LEU C 174 ? 1.51927 2.79674 1.60945 -0.27974 0.10068  -0.39187 174 LEU C N   
7501  C CA  . LEU C 174 ? 1.54733 2.78898 1.64641 -0.27424 0.07932  -0.37285 174 LEU C CA  
7502  C C   . LEU C 174 ? 1.52304 2.66273 1.66119 -0.24228 0.08504  -0.38296 174 LEU C C   
7503  O O   . LEU C 174 ? 1.47543 2.59294 1.63562 -0.22853 0.10548  -0.43380 174 LEU C O   
7504  C CB  . LEU C 174 ? 1.54617 2.85170 1.63593 -0.28832 0.08024  -0.41056 174 LEU C CB  
7505  C CG  . LEU C 174 ? 1.55787 2.82678 1.66306 -0.27967 0.06289  -0.40483 174 LEU C CG  
7506  C CD1 . LEU C 174 ? 1.58626 2.83891 1.68294 -0.28474 0.02911  -0.33696 174 LEU C CD1 
7507  C CD2 . LEU C 174 ? 1.55571 2.89481 1.65024 -0.29567 0.06573  -0.44551 174 LEU C CD2 
7508  N N   . THR C 175 ? 1.76614 2.84527 1.91445 -0.23153 0.06593  -0.33515 175 THR C N   
7509  C CA  . THR C 175 ? 1.74453 2.73480 1.92810 -0.20429 0.06924  -0.34136 175 THR C CA  
7510  C C   . THR C 175 ? 1.76447 2.72105 1.95939 -0.19848 0.04171  -0.30547 175 THR C C   
7511  O O   . THR C 175 ? 1.74599 2.63630 1.97012 -0.17785 0.04313  -0.31047 175 THR C O   
7512  C CB  . THR C 175 ? 1.72570 2.66226 1.92174 -0.18923 0.08087  -0.33002 175 THR C CB  
7513  O OG1 . THR C 175 ? 1.75713 2.71169 1.93299 -0.20162 0.06530  -0.28006 175 THR C OG1 
7514  C CG2 . THR C 175 ? 1.67810 2.62875 1.87829 -0.18571 0.11022  -0.37793 175 THR C CG2 
7515  N N   . SER C 176 ? 1.85311 2.85561 2.02775 -0.21638 0.01578  -0.27020 176 SER C N   
7516  C CA  . SER C 176 ? 1.86693 2.84202 2.05680 -0.20980 -0.01363 -0.23810 176 SER C CA  
7517  C C   . SER C 176 ? 1.85299 2.84250 2.05287 -0.20810 -0.01221 -0.27385 176 SER C C   
7518  O O   . SER C 176 ? 1.86136 2.91898 2.03927 -0.22768 -0.01590 -0.28508 176 SER C O   
7519  C CB  . SER C 176 ? 1.90292 2.91997 2.06966 -0.23041 -0.04537 -0.18388 176 SER C CB  
7520  O OG  . SER C 176 ? 1.91094 3.01387 2.04589 -0.25689 -0.04685 -0.19344 176 SER C OG  
7521  N N   . GLY C 177 ? 1.62022 2.54975 1.85262 -0.18669 -0.00691 -0.29184 177 GLY C N   
7522  C CA  . GLY C 177 ? 1.60404 2.54193 1.84886 -0.18505 -0.00429 -0.32664 177 GLY C CA  
7523  C C   . GLY C 177 ? 1.57649 2.50843 1.82733 -0.18260 0.02682  -0.38211 177 GLY C C   
7524  O O   . GLY C 177 ? 1.56607 2.51678 1.82236 -0.18675 0.02996  -0.41442 177 GLY C O   
7525  N N   . VAL C 178 ? 1.49487 2.40101 1.74713 -0.17620 0.04819  -0.39421 178 VAL C N   
7526  C CA  . VAL C 178 ? 1.45129 2.34597 1.71443 -0.17240 0.07499  -0.44592 178 VAL C CA  
7527  C C   . VAL C 178 ? 1.40961 2.22702 1.70527 -0.15320 0.08202  -0.45360 178 VAL C C   
7528  O O   . VAL C 178 ? 1.41188 2.18244 1.71823 -0.14069 0.07694  -0.42317 178 VAL C O   
7529  C CB  . VAL C 178 ? 1.43473 2.34884 1.68467 -0.17585 0.09296  -0.45724 178 VAL C CB  
7530  C CG1 . VAL C 178 ? 1.37052 2.26866 1.63859 -0.16955 0.11737  -0.51233 178 VAL C CG1 
7531  C CG2 . VAL C 178 ? 1.47248 2.47268 1.68793 -0.19880 0.08601  -0.44865 178 VAL C CG2 
7532  N N   . HIS C 179 ? 1.53670 2.34299 1.84828 -0.15275 0.09319  -0.49449 179 HIS C N   
7533  C CA  . HIS C 179 ? 1.48966 2.22961 1.83057 -0.13969 0.10040  -0.50457 179 HIS C CA  
7534  C C   . HIS C 179 ? 1.43583 2.16197 1.78834 -0.14023 0.12142  -0.55096 179 HIS C C   
7535  O O   . HIS C 179 ? 1.42604 2.18095 1.77958 -0.15026 0.12461  -0.58625 179 HIS C O   
7536  C CB  . HIS C 179 ? 1.49808 2.23637 1.85158 -0.14084 0.08658  -0.50288 179 HIS C CB  
7537  C CG  . HIS C 179 ? 1.46554 2.14331 1.84519 -0.12810 0.08697  -0.49332 179 HIS C CG  
7538  N ND1 . HIS C 179 ? 1.41451 2.04016 1.80898 -0.12046 0.10348  -0.50378 179 HIS C ND1 
7539  C CD2 . HIS C 179 ? 1.47498 2.14098 1.86968 -0.12248 0.07226  -0.47530 179 HIS C CD2 
7540  C CE1 . HIS C 179 ? 1.39387 1.98092 1.80822 -0.11289 0.09981  -0.49151 179 HIS C CE1 
7541  N NE2 . HIS C 179 ? 1.42746 2.03926 1.84345 -0.11331 0.08167  -0.47633 179 HIS C NE2 
7542  N N   . THR C 180 ? 1.48701 2.17099 1.84968 -0.12957 0.13416  -0.55135 180 THR C N   
7543  C CA  . THR C 180 ? 1.43986 2.09585 1.82216 -0.12662 0.15060  -0.59159 180 THR C CA  
7544  C C   . THR C 180 ? 1.40902 2.00015 1.81710 -0.12048 0.15094  -0.58952 180 THR C C   
7545  O O   . THR C 180 ? 1.39983 1.94807 1.81499 -0.11041 0.15027  -0.56104 180 THR C O   
7546  C CB  . THR C 180 ? 1.42658 2.07596 1.80806 -0.11866 0.16257  -0.59366 180 THR C CB  
7547  O OG1 . THR C 180 ? 1.45156 2.17155 1.80909 -0.12837 0.16391  -0.60218 180 THR C OG1 
7548  C CG2 . THR C 180 ? 1.38376 1.99296 1.79320 -0.11237 0.17573  -0.63200 180 THR C CG2 
7549  N N   . PHE C 181 ? 1.25805 1.84540 1.67971 -0.12854 0.15177  -0.61964 181 PHE C N   
7550  C CA  . PHE C 181 ? 1.23522 1.76992 1.67895 -0.12783 0.15089  -0.61634 181 PHE C CA  
7551  C C   . PHE C 181 ? 1.20593 1.68425 1.67112 -0.12158 0.16180  -0.62837 181 PHE C C   
7552  O O   . PHE C 181 ? 1.20028 1.68338 1.66973 -0.11905 0.16995  -0.65436 181 PHE C O   
7553  C CB  . PHE C 181 ? 1.23674 1.78897 1.68736 -0.14146 0.14663  -0.64235 181 PHE C CB  
7554  C CG  . PHE C 181 ? 1.26574 1.86514 1.70125 -0.14672 0.13291  -0.62636 181 PHE C CG  
7555  C CD1 . PHE C 181 ? 1.29758 1.95825 1.71007 -0.15173 0.12767  -0.62825 181 PHE C CD1 
7556  C CD2 . PHE C 181 ? 1.26445 1.85050 1.71021 -0.14730 0.12409  -0.60955 181 PHE C CD2 
7557  C CE1 . PHE C 181 ? 1.33311 2.03575 1.73371 -0.15663 0.11181  -0.61070 181 PHE C CE1 
7558  C CE2 . PHE C 181 ? 1.29497 1.92400 1.73191 -0.15000 0.10911  -0.59605 181 PHE C CE2 
7559  C CZ  . PHE C 181 ? 1.33250 2.01730 1.74716 -0.15435 0.10191  -0.59508 181 PHE C CZ  
7560  N N   . PRO C 182 ? 1.17569 1.60329 1.65614 -0.11935 0.16107  -0.61027 182 PRO C N   
7561  C CA  . PRO C 182 ? 1.15672 1.52891 1.65922 -0.11608 0.16824  -0.61916 182 PRO C CA  
7562  C C   . PRO C 182 ? 1.15697 1.51995 1.67819 -0.12624 0.16985  -0.66019 182 PRO C C   
7563  O O   . PRO C 182 ? 1.16542 1.55128 1.68615 -0.13886 0.16539  -0.67657 182 PRO C O   
7564  C CB  . PRO C 182 ? 1.14678 1.48002 1.65799 -0.11730 0.16491  -0.58998 182 PRO C CB  
7565  C CG  . PRO C 182 ? 1.15495 1.52132 1.64949 -0.11417 0.15743  -0.56351 182 PRO C CG  
7566  C CD  . PRO C 182 ? 1.17714 1.59969 1.65598 -0.11907 0.15269  -0.57921 182 PRO C CD  
7567  N N   . ALA C 183 ? 1.24466 1.57331 1.78522 -0.12022 0.17496  -0.67765 183 ALA C N   
7568  C CA  . ALA C 183 ? 1.24812 1.56215 1.81269 -0.12791 0.17441  -0.71900 183 ALA C CA  
7569  C C   . ALA C 183 ? 1.25477 1.52459 1.83697 -0.14273 0.16790  -0.71354 183 ALA C C   
7570  O O   . ALA C 183 ? 1.25352 1.50317 1.83104 -0.14589 0.16557  -0.67916 183 ALA C O   
7571  C CB  . ALA C 183 ? 1.24094 1.52764 1.82740 -0.11522 0.17883  -0.73890 183 ALA C CB  
7572  N N   . VAL C 184 ? 1.11825 1.37589 1.72210 -0.15332 0.16461  -0.74952 184 VAL C N   
7573  C CA  . VAL C 184 ? 1.13309 1.35078 1.75532 -0.17170 0.15724  -0.74800 184 VAL C CA  
7574  C C   . VAL C 184 ? 1.15341 1.31184 1.81145 -0.17142 0.15253  -0.76667 184 VAL C C   
7575  O O   . VAL C 184 ? 1.16348 1.32854 1.83781 -0.16360 0.15337  -0.80552 184 VAL C O   
7576  C CB  . VAL C 184 ? 1.14402 1.40025 1.76163 -0.18876 0.15388  -0.77220 184 VAL C CB  
7577  C CG1 . VAL C 184 ? 1.15406 1.44846 1.77489 -0.18502 0.15650  -0.81863 184 VAL C CG1 
7578  C CG2 . VAL C 184 ? 1.16376 1.37758 1.80348 -0.21045 0.14591  -0.77437 184 VAL C CG2 
7579  N N   . LEU C 185 ? 1.39722 1.50023 2.06921 -0.18017 0.14639  -0.73943 185 LEU C N   
7580  C CA  . LEU C 185 ? 1.41346 1.45344 2.12284 -0.18356 0.13693  -0.75153 185 LEU C CA  
7581  C C   . LEU C 185 ? 1.43344 1.46343 2.16153 -0.20597 0.12784  -0.77881 185 LEU C C   
7582  O O   . LEU C 185 ? 1.44763 1.46725 2.17206 -0.22837 0.12283  -0.75881 185 LEU C O   
7583  C CB  . LEU C 185 ? 1.42228 1.41059 2.13706 -0.18771 0.13211  -0.70779 185 LEU C CB  
7584  C CG  . LEU C 185 ? 1.44645 1.36405 2.20069 -0.19643 0.11748  -0.71091 185 LEU C CG  
7585  C CD1 . LEU C 185 ? 1.43995 1.33423 2.21912 -0.17177 0.11606  -0.73056 185 LEU C CD1 
7586  C CD2 . LEU C 185 ? 1.46239 1.34170 2.21476 -0.21344 0.11106  -0.66347 185 LEU C CD2 
7587  N N   . GLN C 186 ? 1.38248 1.41956 2.13162 -0.20094 0.12582  -0.82670 186 GLN C N   
7588  C CA  . GLN C 186 ? 1.40748 1.43284 2.17843 -0.22165 0.11618  -0.85727 186 GLN C CA  
7589  C C   . GLN C 186 ? 1.43871 1.38399 2.24593 -0.23586 0.09979  -0.84480 186 GLN C C   
7590  O O   . GLN C 186 ? 1.44251 1.34142 2.26610 -0.22444 0.09497  -0.82600 186 GLN C O   
7591  C CB  . GLN C 186 ? 1.41781 1.47461 2.20476 -0.21145 0.11814  -0.91590 186 GLN C CB  
7592  C CG  . GLN C 186 ? 1.38857 1.53025 2.13869 -0.20327 0.13196  -0.92859 186 GLN C CG  
7593  C CD  . GLN C 186 ? 1.41181 1.59563 2.17377 -0.20298 0.13257  -0.98388 186 GLN C CD  
7594  O OE1 . GLN C 186 ? 1.44897 1.60261 2.24518 -0.19949 0.12316  -1.00122 186 GLN C OE1 
7595  N NE2 . GLN C 186 ? 1.39229 1.65204 2.12249 -0.20419 0.14194  -0.99840 186 GLN C NE2 
7596  N N   . SER C 187 ? 1.58056 1.51129 2.39957 -0.26253 0.08978  -0.85234 187 SER C N   
7597  C CA  . SER C 187 ? 1.62524 1.48528 2.47279 -0.27626 0.07082  -0.83081 187 SER C CA  
7598  C C   . SER C 187 ? 1.66106 1.48414 2.54221 -0.25269 0.05996  -0.84820 187 SER C C   
7599  O O   . SER C 187 ? 1.68893 1.44874 2.59275 -0.25304 0.04468  -0.82222 187 SER C O   
7600  C CB  . SER C 187 ? 1.65368 1.51498 2.50275 -0.30611 0.06211  -0.83518 187 SER C CB  
7601  O OG  . SER C 187 ? 1.69187 1.48862 2.55844 -0.32798 0.04400  -0.80168 187 SER C OG  
7602  N N   . SER C 188 ? 1.40677 1.27282 2.29255 -0.23297 0.06666  -0.89171 188 SER C N   
7603  C CA  . SER C 188 ? 1.44189 1.28551 2.36233 -0.20828 0.05792  -0.91311 188 SER C CA  
7604  C C   . SER C 188 ? 1.41958 1.24485 2.34328 -0.18569 0.06106  -0.89324 188 SER C C   
7605  O O   . SER C 188 ? 1.45232 1.23878 2.40963 -0.16902 0.04828  -0.89571 188 SER C O   
7606  C CB  . SER C 188 ? 1.44659 1.35612 2.36825 -0.19418 0.06759  -0.96464 188 SER C CB  
7607  O OG  . SER C 188 ? 1.39538 1.37150 2.28257 -0.18414 0.08809  -0.97166 188 SER C OG  
7608  N N   . GLY C 189 ? 1.46570 1.31912 2.35649 -0.18441 0.07698  -0.87415 189 GLY C N   
7609  C CA  . GLY C 189 ? 1.44300 1.28315 2.33296 -0.16428 0.08176  -0.85408 189 GLY C CA  
7610  C C   . GLY C 189 ? 1.40879 1.31404 2.27969 -0.14148 0.10032  -0.87878 189 GLY C C   
7611  O O   . GLY C 189 ? 1.38351 1.28627 2.24659 -0.12632 0.10734  -0.86082 189 GLY C O   
7612  N N   . LEU C 190 ? 1.45663 1.42245 2.31859 -0.14031 0.10809  -0.91770 190 LEU C N   
7613  C CA  . LEU C 190 ? 1.42876 1.46469 2.26926 -0.12316 0.12478  -0.94026 190 LEU C CA  
7614  C C   . LEU C 190 ? 1.38794 1.46689 2.18229 -0.13388 0.13900  -0.92665 190 LEU C C   
7615  O O   . LEU C 190 ? 1.38477 1.46515 2.16275 -0.15431 0.13624  -0.90909 190 LEU C O   
7616  C CB  . LEU C 190 ? 1.45153 1.53883 2.30510 -0.11866 0.12531  -0.98850 190 LEU C CB  
7617  C CG  . LEU C 190 ? 1.49890 1.54798 2.40315 -0.10765 0.10944  -1.00858 190 LEU C CG  
7618  C CD1 . LEU C 190 ? 1.52517 1.63462 2.44246 -0.10414 0.11184  -1.05947 190 LEU C CD1 
7619  C CD2 . LEU C 190 ? 1.49673 1.51942 2.42067 -0.08452 0.10685  -0.99651 190 LEU C CD2 
7620  N N   . TYR C 191 ? 1.28834 1.41180 2.05607 -0.11764 0.15155  -0.91541 191 TYR C N   
7621  C CA  . TYR C 191 ? 1.25597 1.43021 1.97478 -0.12209 0.16100  -0.88142 191 TYR C CA  
7622  C C   . TYR C 191 ? 1.25220 1.50525 1.94997 -0.12674 0.16785  -0.91487 191 TYR C C   
7623  O O   . TYR C 191 ? 1.27225 1.55338 1.98821 -0.12141 0.17000  -0.96490 191 TYR C O   
7624  C CB  . TYR C 191 ? 1.23613 1.41619 1.93647 -0.10492 0.16876  -0.84754 191 TYR C CB  
7625  C CG  . TYR C 191 ? 1.23820 1.34785 1.95407 -0.10147 0.16244  -0.80996 191 TYR C CG  
7626  C CD1 . TYR C 191 ? 1.24598 1.31922 1.95674 -0.11814 0.15574  -0.77460 191 TYR C CD1 
7627  C CD2 . TYR C 191 ? 1.23399 1.31862 1.97008 -0.08275 0.16293  -0.81078 191 TYR C CD2 
7628  C CE1 . TYR C 191 ? 1.25279 1.26813 1.97569 -0.11789 0.14974  -0.73955 191 TYR C CE1 
7629  C CE2 . TYR C 191 ? 1.23780 1.26079 1.98744 -0.08077 0.15599  -0.77506 191 TYR C CE2 
7630  C CZ  . TYR C 191 ? 1.24632 1.23551 1.98816 -0.09922 0.14941  -0.73887 191 TYR C CZ  
7631  O OH  . TYR C 191 ? 1.25453 1.18860 2.00780 -0.10006 0.14232  -0.70265 191 TYR C OH  
7632  N N   . SER C 192 ? 1.54732 1.83868 2.20803 -0.13710 0.17022  -0.88749 192 SER C N   
7633  C CA  . SER C 192 ? 1.54612 1.91522 2.18168 -0.14380 0.17462  -0.90940 192 SER C CA  
7634  C C   . SER C 192 ? 1.54062 1.94627 2.13465 -0.14397 0.17703  -0.86328 192 SER C C   
7635  O O   . SER C 192 ? 1.54269 1.91396 2.13063 -0.14641 0.17324  -0.82230 192 SER C O   
7636  C CB  . SER C 192 ? 1.56093 1.93466 2.20715 -0.16298 0.16807  -0.93761 192 SER C CB  
7637  O OG  . SER C 192 ? 1.58502 1.91356 2.27475 -0.16377 0.16241  -0.97701 192 SER C OG  
7638  N N   . LEU C 193 ? 1.23437 1.71163 1.80164 -0.14243 0.18205  -0.87073 193 LEU C N   
7639  C CA  . LEU C 193 ? 1.24011 1.74919 1.77174 -0.13993 0.18198  -0.82582 193 LEU C CA  
7640  C C   . LEU C 193 ? 1.25386 1.84463 1.75750 -0.15042 0.18078  -0.83744 193 LEU C C   
7641  O O   . LEU C 193 ? 1.25293 1.88306 1.76252 -0.15710 0.18357  -0.88308 193 LEU C O   
7642  C CB  . LEU C 193 ? 1.23232 1.73340 1.75960 -0.12366 0.18842  -0.80659 193 LEU C CB  
7643  C CG  . LEU C 193 ? 1.24249 1.77938 1.73558 -0.11972 0.18845  -0.76464 193 LEU C CG  
7644  C CD1 . LEU C 193 ? 1.23175 1.71982 1.73084 -0.10538 0.19130  -0.73247 193 LEU C CD1 
7645  C CD2 . LEU C 193 ? 1.25167 1.86628 1.72425 -0.12265 0.19350  -0.78517 193 LEU C CD2 
7646  N N   . SER C 194 ? 1.27503 1.89169 1.74997 -0.15236 0.17497  -0.79599 194 SER C N   
7647  C CA  . SER C 194 ? 1.29696 1.99159 1.74263 -0.16266 0.17060  -0.79663 194 SER C CA  
7648  C C   . SER C 194 ? 1.31778 2.03441 1.73583 -0.15696 0.16677  -0.74989 194 SER C C   
7649  O O   . SER C 194 ? 1.31428 1.98363 1.73569 -0.14643 0.16506  -0.71341 194 SER C O   
7650  C CB  . SER C 194 ? 1.30798 2.01578 1.75109 -0.17577 0.16057  -0.79600 194 SER C CB  
7651  O OG  . SER C 194 ? 1.29280 1.97397 1.76281 -0.18299 0.16287  -0.83576 194 SER C OG  
7652  N N   . SER C 195 ? 1.24775 2.03873 1.63859 -0.16584 0.16438  -0.75100 195 SER C N   
7653  C CA  . SER C 195 ? 1.28044 2.09839 1.64368 -0.16460 0.15743  -0.70512 195 SER C CA  
7654  C C   . SER C 195 ? 1.31999 2.21302 1.65559 -0.18097 0.14537  -0.69801 195 SER C C   
7655  O O   . SER C 195 ? 1.31874 2.27338 1.64454 -0.19317 0.15024  -0.73328 195 SER C O   
7656  C CB  . SER C 195 ? 1.27344 2.10605 1.63095 -0.15884 0.16877  -0.70946 195 SER C CB  
7657  O OG  . SER C 195 ? 1.31162 2.17471 1.64095 -0.16160 0.16072  -0.66451 195 SER C OG  
7658  N N   . VAL C 196 ? 1.28783 2.17841 1.61276 -0.18130 0.12855  -0.65368 196 VAL C N   
7659  C CA  . VAL C 196 ? 1.33099 2.28471 1.63483 -0.19616 0.11261  -0.64332 196 VAL C CA  
7660  C C   . VAL C 196 ? 1.38780 2.36401 1.66809 -0.19759 0.09641  -0.58945 196 VAL C C   
7661  O O   . VAL C 196 ? 1.39738 2.32277 1.68626 -0.18431 0.09049  -0.55324 196 VAL C O   
7662  C CB  . VAL C 196 ? 1.32848 2.26117 1.64879 -0.19649 0.10259  -0.64557 196 VAL C CB  
7663  C CG1 . VAL C 196 ? 1.37541 2.37493 1.67560 -0.21085 0.08400  -0.63334 196 VAL C CG1 
7664  C CG2 . VAL C 196 ? 1.27876 2.18917 1.62209 -0.19865 0.11665  -0.69683 196 VAL C CG2 
7665  N N   . VAL C 197 ? 1.81775 2.87132 2.06917 -0.21525 0.08793  -0.58399 197 VAL C N   
7666  C CA  . VAL C 197 ? 1.87845 2.96122 2.10609 -0.22197 0.06748  -0.53049 197 VAL C CA  
7667  C C   . VAL C 197 ? 1.90397 3.02768 2.12326 -0.23331 0.04423  -0.51561 197 VAL C C   
7668  O O   . VAL C 197 ? 1.89383 3.06602 2.10754 -0.24634 0.04718  -0.55052 197 VAL C O   
7669  C CB  . VAL C 197 ? 1.89029 3.03601 2.08832 -0.23716 0.07403  -0.52897 197 VAL C CB  
7670  C CG1 . VAL C 197 ? 1.93541 3.09289 2.11281 -0.24316 0.05230  -0.46644 197 VAL C CG1 
7671  C CG2 . VAL C 197 ? 1.83787 2.95396 2.04872 -0.22617 0.09966  -0.55959 197 VAL C CG2 
7672  N N   . THR C 198 ? 1.60165 2.70515 1.82326 -0.22754 0.01998  -0.46533 198 THR C N   
7673  C CA  . THR C 198 ? 1.61458 2.76002 1.82841 -0.23776 -0.00760 -0.44184 198 THR C CA  
7674  C C   . THR C 198 ? 1.64227 2.85315 1.82082 -0.25837 -0.02423 -0.40519 198 THR C C   
7675  O O   . THR C 198 ? 1.65501 2.85365 1.82341 -0.25797 -0.02482 -0.37506 198 THR C O   
7676  C CB  . THR C 198 ? 1.61216 2.70149 1.85389 -0.21925 -0.02810 -0.40952 198 THR C CB  
7677  O OG1 . THR C 198 ? 1.58384 2.61022 1.85594 -0.20190 -0.00979 -0.43915 198 THR C OG1 
7678  C CG2 . THR C 198 ? 1.61836 2.74756 1.86163 -0.22648 -0.05483 -0.39807 198 THR C CG2 
7679  N N   . VAL C 199 ? 1.71544 2.99838 1.87470 -0.27846 -0.03835 -0.40677 199 VAL C N   
7680  C CA  . VAL C 199 ? 1.73822 3.09738 1.85987 -0.30446 -0.05439 -0.37451 199 VAL C CA  
7681  C C   . VAL C 199 ? 1.74970 3.14733 1.86681 -0.31505 -0.08854 -0.34480 199 VAL C C   
7682  O O   . VAL C 199 ? 1.73664 3.11779 1.87671 -0.30490 -0.09347 -0.36372 199 VAL C O   
7683  C CB  . VAL C 199 ? 1.73137 3.16603 1.82611 -0.32579 -0.03006 -0.41951 199 VAL C CB  
7684  C CG1 . VAL C 199 ? 1.71953 3.11711 1.82370 -0.31341 0.00202  -0.45157 199 VAL C CG1 
7685  C CG2 . VAL C 199 ? 1.71385 3.18607 1.81331 -0.33238 -0.02332 -0.46925 199 VAL C CG2 
7686  N N   . PRO C 200 ? 1.61274 3.06298 1.70135 -0.33654 -0.11427 -0.29619 200 PRO C N   
7687  C CA  . PRO C 200 ? 1.62327 3.12230 1.70467 -0.35052 -0.14830 -0.26913 200 PRO C CA  
7688  C C   . PRO C 200 ? 1.61135 3.20102 1.66683 -0.37542 -0.13735 -0.31015 200 PRO C C   
7689  O O   . PRO C 200 ? 1.60734 3.25309 1.63453 -0.39454 -0.11556 -0.33507 200 PRO C O   
7690  C CB  . PRO C 200 ? 1.65294 3.17242 1.71261 -0.36710 -0.18029 -0.19904 200 PRO C CB  
7691  C CG  . PRO C 200 ? 1.65657 3.14194 1.71017 -0.36290 -0.16011 -0.19281 200 PRO C CG  
7692  C CD  . PRO C 200 ? 1.63067 3.09626 1.69391 -0.34992 -0.11614 -0.25961 200 PRO C CD  
7693  N N   . SER C 201 ? 2.02771 3.63428 2.09542 -0.37472 -0.15251 -0.32019 201 SER C N   
7694  C CA  . SER C 201 ? 2.01516 3.70836 2.06108 -0.39821 -0.14488 -0.35978 201 SER C CA  
7695  C C   . SER C 201 ? 2.02976 3.82238 2.02843 -0.43505 -0.15777 -0.33248 201 SER C C   
7696  O O   . SER C 201 ? 2.01681 3.89062 1.99173 -0.45768 -0.14261 -0.37334 201 SER C O   
7697  C CB  . SER C 201 ? 2.00822 3.70448 2.07503 -0.39241 -0.16601 -0.36299 201 SER C CB  
7698  O OG  . SER C 201 ? 1.98809 3.60898 2.09502 -0.36428 -0.14887 -0.39926 201 SER C OG  
7699  N N   . SER C 202 ? 2.09650 3.88718 2.08182 -0.44328 -0.18650 -0.26460 202 SER C N   
7700  C CA  . SER C 202 ? 2.10946 3.99730 2.04781 -0.48254 -0.20169 -0.23138 202 SER C CA  
7701  C C   . SER C 202 ? 2.09738 4.03873 2.00787 -0.49963 -0.16406 -0.27364 202 SER C C   
7702  O O   . SER C 202 ? 2.08778 4.13129 1.96567 -0.53021 -0.15676 -0.29848 202 SER C O   
7703  C CB  . SER C 202 ? 2.13894 3.99944 2.07332 -0.48664 -0.23939 -0.14911 202 SER C CB  
7704  O OG  . SER C 202 ? 2.14406 3.93909 2.08781 -0.47084 -0.22228 -0.14188 202 SER C OG  
7705  N N   . SER C 203 ? 1.92356 3.80087 1.84819 -0.48015 -0.14020 -0.28432 203 SER C N   
7706  C CA  . SER C 203 ? 1.91368 3.83783 1.81687 -0.49347 -0.10651 -0.32157 203 SER C CA  
7707  C C   . SER C 203 ? 1.88730 3.78848 1.81588 -0.47357 -0.06763 -0.40469 203 SER C C   
7708  O O   . SER C 203 ? 1.88058 3.71324 1.83287 -0.44933 -0.04349 -0.42891 203 SER C O   
7709  C CB  . SER C 203 ? 1.92822 3.80289 1.83101 -0.48651 -0.10550 -0.28195 203 SER C CB  
7710  O OG  . SER C 203 ? 1.92894 3.68545 1.87392 -0.44766 -0.10287 -0.27848 203 SER C OG  
7711  N N   . LEU C 204 ? 1.83983 3.80014 1.76413 -0.48533 -0.06368 -0.44768 204 LEU C N   
7712  C CA  . LEU C 204 ? 1.81210 3.76799 1.75740 -0.47373 -0.02939 -0.52946 204 LEU C CA  
7713  C C   . LEU C 204 ? 1.79469 3.86227 1.71187 -0.50208 -0.00851 -0.57850 204 LEU C C   
7714  O O   . LEU C 204 ? 1.77439 3.83569 1.70444 -0.49287 0.02262  -0.63132 204 LEU C O   
7715  C CB  . LEU C 204 ? 1.80000 3.73385 1.76865 -0.46365 -0.03740 -0.55243 204 LEU C CB  
7716  C CG  . LEU C 204 ? 1.80538 3.62645 1.81202 -0.43107 -0.04953 -0.52604 204 LEU C CG  
7717  C CD1 . LEU C 204 ? 1.79081 3.60905 1.81688 -0.42668 -0.05710 -0.55135 204 LEU C CD1 
7718  C CD2 . LEU C 204 ? 1.79618 3.52711 1.83271 -0.40282 -0.02235 -0.55175 204 LEU C CD2 
7719  N N   . GLY C 205 ? 2.00629 4.17996 1.88696 -0.53680 -0.02588 -0.56360 205 GLY C N   
7720  C CA  . GLY C 205 ? 1.98703 4.27994 1.83761 -0.56758 -0.00736 -0.60680 205 GLY C CA  
7721  C C   . GLY C 205 ? 1.99803 4.33266 1.82028 -0.58496 -0.00318 -0.57668 205 GLY C C   
7722  O O   . GLY C 205 ? 1.97436 4.38645 1.78424 -0.60012 0.02239  -0.62643 205 GLY C O   
7723  N N   . THR C 206 ? 2.03157 4.31819 1.84547 -0.58340 -0.02839 -0.49759 206 THR C N   
7724  C CA  . THR C 206 ? 2.04294 4.36832 1.82842 -0.60303 -0.02762 -0.46140 206 THR C CA  
7725  C C   . THR C 206 ? 2.03805 4.28757 1.85182 -0.57328 0.00139  -0.48848 206 THR C C   
7726  O O   . THR C 206 ? 2.01844 4.32659 1.82430 -0.58261 0.02890  -0.53290 206 THR C O   
7727  C CB  . THR C 206 ? 2.07436 4.37926 1.84104 -0.61574 -0.06989 -0.36388 206 THR C CB  
7728  O OG1 . THR C 206 ? 2.07604 4.47637 1.80860 -0.65199 -0.09725 -0.33640 206 THR C OG1 
7729  C CG2 . THR C 206 ? 2.08732 4.40733 1.83178 -0.63112 -0.06887 -0.32326 206 THR C CG2 
7730  N N   . GLN C 207 ? 1.92052 4.04353 1.76878 -0.53753 -0.00481 -0.46363 207 GLN C N   
7731  C CA  . GLN C 207 ? 1.91702 3.96355 1.79120 -0.50990 0.01855  -0.47946 207 GLN C CA  
7732  C C   . GLN C 207 ? 1.88226 3.90496 1.79064 -0.48661 0.05237  -0.56572 207 GLN C C   
7733  O O   . GLN C 207 ? 1.86997 3.87513 1.79720 -0.47704 0.05231  -0.59878 207 GLN C O   
7734  C CB  . GLN C 207 ? 1.93819 3.86266 1.83752 -0.48148 -0.00071 -0.42384 207 GLN C CB  
7735  C CG  . GLN C 207 ? 1.93793 3.78861 1.85785 -0.45758 0.01835  -0.42539 207 GLN C CG  
7736  C CD  . GLN C 207 ? 1.94456 3.86047 1.83236 -0.48275 0.02253  -0.40204 207 GLN C CD  
7737  O OE1 . GLN C 207 ? 1.96081 3.94126 1.81240 -0.51511 -0.00171 -0.34957 207 GLN C OE1 
7738  N NE2 . GLN C 207 ? 1.92672 3.82768 1.82846 -0.46919 0.05211  -0.43988 207 GLN C NE2 
7739  N N   . THR C 208 ? 1.99002 4.01128 1.90857 -0.47781 0.07969  -0.60148 208 THR C N   
7740  C CA  . THR C 208 ? 1.93021 3.92272 1.88608 -0.45443 0.10975  -0.68143 208 THR C CA  
7741  C C   . THR C 208 ? 1.92007 3.78822 1.91343 -0.41720 0.11869  -0.67477 208 THR C C   
7742  O O   . THR C 208 ? 1.94676 3.77882 1.93291 -0.41333 0.11172  -0.62322 208 THR C O   
7743  C CB  . THR C 208 ? 1.88049 3.97794 1.82525 -0.47234 0.13480  -0.74011 208 THR C CB  
7744  O OG1 . THR C 208 ? 1.82063 3.89401 1.80615 -0.45058 0.15913  -0.82231 208 THR C OG1 
7745  C CG2 . THR C 208 ? 1.87894 3.98207 1.81368 -0.47404 0.14315  -0.71521 208 THR C CG2 
7746  N N   . TYR C 209 ? 1.91460 3.71779 1.94820 -0.39150 0.13278  -0.72602 209 TYR C N   
7747  C CA  . TYR C 209 ? 1.90040 3.58306 1.97128 -0.35721 0.13925  -0.72063 209 TYR C CA  
7748  C C   . TYR C 209 ? 1.83343 3.50104 1.93879 -0.34018 0.16703  -0.79369 209 TYR C C   
7749  O O   . TYR C 209 ? 1.80000 3.49639 1.92045 -0.34236 0.17623  -0.85370 209 TYR C O   
7750  C CB  . TYR C 209 ? 1.91982 3.52201 2.01059 -0.34178 0.12372  -0.70147 209 TYR C CB  
7751  C CG  . TYR C 209 ? 1.98538 3.60599 2.04914 -0.35688 0.09340  -0.63688 209 TYR C CG  
7752  C CD1 . TYR C 209 ? 2.02803 3.59599 2.08748 -0.34942 0.07590  -0.56996 209 TYR C CD1 
7753  C CD2 . TYR C 209 ? 1.99872 3.68940 2.04407 -0.37828 0.08051  -0.64362 209 TYR C CD2 
7754  C CE1 . TYR C 209 ? 2.06647 3.64791 2.10717 -0.36163 0.04481  -0.51170 209 TYR C CE1 
7755  C CE2 . TYR C 209 ? 2.04051 3.74714 2.06477 -0.39115 0.04970  -0.58355 209 TYR C CE2 
7756  C CZ  . TYR C 209 ? 2.06758 3.71780 2.09120 -0.38211 0.03112  -0.51777 209 TYR C CZ  
7757  O OH  . TYR C 209 ? 2.08907 3.75173 2.09748 -0.39335 -0.00280 -0.45871 209 TYR C OH  
7758  N N   . ILE C 210 ? 1.47480 3.09676 1.59499 -0.32313 0.17867  -0.78881 210 ILE C N   
7759  C CA  . ILE C 210 ? 1.41676 3.01066 1.57586 -0.30276 0.20162  -0.85187 210 ILE C CA  
7760  C C   . ILE C 210 ? 1.41136 2.88400 1.59993 -0.27307 0.20176  -0.82537 210 ILE C C   
7761  O O   . ILE C 210 ? 1.43345 2.88265 1.60945 -0.26999 0.19741  -0.77536 210 ILE C O   
7762  C CB  . ILE C 210 ? 1.39205 3.07368 1.54101 -0.31383 0.21845  -0.88294 210 ILE C CB  
7763  C CG1 . ILE C 210 ? 1.37993 3.18205 1.51195 -0.33998 0.22397  -0.93373 210 ILE C CG1 
7764  C CG2 . ILE C 210 ? 1.34400 2.97189 1.53806 -0.28589 0.23755  -0.92948 210 ILE C CG2 
7765  C CD1 . ILE C 210 ? 1.36928 3.27646 1.48706 -0.35586 0.23987  -0.96380 210 ILE C CD1 
7766  N N   . CYS C 211 ? 1.77618 3.17389 2.00328 -0.25340 0.20576  -0.85737 211 CYS C N   
7767  C CA  . CYS C 211 ? 1.76183 3.05004 2.01944 -0.22679 0.20771  -0.84001 211 CYS C CA  
7768  C C   . CYS C 211 ? 1.71879 3.00053 2.00532 -0.21182 0.22644  -0.88518 211 CYS C C   
7769  O O   . CYS C 211 ? 1.68773 3.00859 1.99445 -0.21244 0.23755  -0.95033 211 CYS C O   
7770  C CB  . CYS C 211 ? 1.75230 2.96470 2.03681 -0.21599 0.20140  -0.84833 211 CYS C CB  
7771  S SG  . CYS C 211 ? 1.70126 2.88920 2.03362 -0.20537 0.21478  -0.93057 211 CYS C SG  
7772  N N   . ASN C 212 ? 1.42799 2.66364 1.71833 -0.19826 0.22888  -0.85200 212 ASN C N   
7773  C CA  . ASN C 212 ? 1.39226 2.62294 1.70918 -0.18310 0.24470  -0.88682 212 ASN C CA  
7774  C C   . ASN C 212 ? 1.37050 2.48666 1.72843 -0.15680 0.24469  -0.88611 212 ASN C C   
7775  O O   . ASN C 212 ? 1.38305 2.43568 1.73715 -0.14767 0.23851  -0.83405 212 ASN C O   
7776  C CB  . ASN C 212 ? 1.40822 2.67988 1.69767 -0.18999 0.24736  -0.84958 212 ASN C CB  
7777  C CG  . ASN C 212 ? 1.44325 2.81694 1.68438 -0.22099 0.24073  -0.82715 212 ASN C CG  
7778  O OD1 . ASN C 212 ? 1.48720 2.85156 1.70070 -0.23234 0.22356  -0.77221 212 ASN C OD1 
7779  N ND2 . ASN C 212 ? 1.42482 2.89929 1.65724 -0.23551 0.25307  -0.87016 212 ASN C ND2 
7780  N N   . VAL C 213 ? 1.38230 2.47368 1.77997 -0.14632 0.25013  -0.94347 213 VAL C N   
7781  C CA  . VAL C 213 ? 1.36541 2.35169 1.80435 -0.12483 0.24830  -0.94650 213 VAL C CA  
7782  C C   . VAL C 213 ? 1.34751 2.32167 1.81895 -0.10632 0.25893  -0.97621 213 VAL C C   
7783  O O   . VAL C 213 ? 1.35821 2.40543 1.83671 -0.10840 0.26912  -1.02490 213 VAL C O   
7784  C CB  . VAL C 213 ? 1.36338 2.32279 1.82927 -0.12622 0.24402  -0.98753 213 VAL C CB  
7785  C CG1 . VAL C 213 ? 1.35117 2.20138 1.85727 -0.10841 0.23949  -0.98354 213 VAL C CG1 
7786  C CG2 . VAL C 213 ? 1.38133 2.36591 1.81470 -0.14534 0.23379  -0.96186 213 VAL C CG2 
7787  N N   . ASN C 214 ? 1.41836 2.30463 1.91079 -0.08848 0.25621  -0.94825 214 ASN C N   
7788  C CA  . ASN C 214 ? 1.40848 2.27069 1.93766 -0.06841 0.26338  -0.97399 214 ASN C CA  
7789  C C   . ASN C 214 ? 1.40176 2.15343 1.96796 -0.05172 0.25549  -0.96252 214 ASN C C   
7790  O O   . ASN C 214 ? 1.39572 2.09096 1.94688 -0.05354 0.24781  -0.90976 214 ASN C O   
7791  C CB  . ASN C 214 ? 1.39931 2.29230 1.90468 -0.06701 0.26970  -0.93917 214 ASN C CB  
7792  C CG  . ASN C 214 ? 1.39192 2.25283 1.93698 -0.04452 0.27564  -0.96025 214 ASN C CG  
7793  O OD1 . ASN C 214 ? 1.42089 2.31779 1.99338 -0.03966 0.27731  -1.00669 214 ASN C OD1 
7794  N ND2 . ASN C 214 ? 1.36284 2.15059 1.91133 -0.03299 0.27139  -0.91347 214 ASN C ND2 
7795  N N   . HIS C 215 ? 1.22521 1.94810 1.84091 -0.03706 0.25457  -1.00865 215 HIS C N   
7796  C CA  . HIS C 215 ? 1.22588 1.84649 1.88141 -0.02223 0.24422  -0.99719 215 HIS C CA  
7797  C C   . HIS C 215 ? 1.23510 1.85075 1.92458 -0.00504 0.24185  -1.00889 215 HIS C C   
7798  O O   . HIS C 215 ? 1.26131 1.87975 1.99001 0.00022  0.23325  -1.04504 215 HIS C O   
7799  C CB  . HIS C 215 ? 1.24745 1.82753 1.93077 -0.02799 0.23182  -1.01905 215 HIS C CB  
7800  C CG  . HIS C 215 ? 1.25222 1.72994 1.97231 -0.01781 0.21958  -1.00193 215 HIS C CG  
7801  N ND1 . HIS C 215 ? 1.28092 1.71625 2.04257 -0.01768 0.20547  -1.02407 215 HIS C ND1 
7802  C CD2 . HIS C 215 ? 1.23431 1.64646 1.95576 -0.00926 0.21853  -0.96305 215 HIS C CD2 
7803  C CE1 . HIS C 215 ? 1.28212 1.63045 2.06705 -0.01088 0.19542  -0.99754 215 HIS C CE1 
7804  N NE2 . HIS C 215 ? 1.25332 1.58697 2.01441 -0.00592 0.20327  -0.96087 215 HIS C NE2 
7805  N N   . LYS C 216 ? 1.52122 2.13200 2.19743 0.00385  0.24910  -0.97891 216 LYS C N   
7806  C CA  . LYS C 216 ? 1.52841 2.14813 2.23091 0.01878  0.24805  -0.98959 216 LYS C CA  
7807  C C   . LYS C 216 ? 1.54718 2.08912 2.30550 0.03531  0.23211  -0.99927 216 LYS C C   
7808  O O   . LYS C 216 ? 1.56525 2.13019 2.35523 0.04579  0.22774  -1.02756 216 LYS C O   
7809  C CB  . LYS C 216 ? 1.50117 2.12742 2.17713 0.02375  0.25886  -0.95112 216 LYS C CB  
7810  C CG  . LYS C 216 ? 1.50687 2.20018 2.18419 0.02786  0.26469  -0.96710 216 LYS C CG  
7811  C CD  . LYS C 216 ? 1.52030 2.31909 2.16977 0.00899  0.27220  -0.99491 216 LYS C CD  
7812  C CE  . LYS C 216 ? 1.53512 2.39828 2.20241 0.01246  0.27315  -1.02729 216 LYS C CE  
7813  N NZ  . LYS C 216 ? 1.51817 2.37026 2.18633 0.02456  0.27748  -1.00270 216 LYS C NZ  
7814  N N   . PRO C 217 ? 1.43674 1.89092 2.21008 0.03754  0.22218  -0.97640 217 PRO C N   
7815  C CA  . PRO C 217 ? 1.46272 1.84953 2.29021 0.05009  0.20428  -0.98660 217 PRO C CA  
7816  C C   . PRO C 217 ? 1.49797 1.91955 2.36154 0.05126  0.19612  -1.03801 217 PRO C C   
7817  O O   . PRO C 217 ? 1.52262 1.94007 2.42721 0.06636  0.18728  -1.05791 217 PRO C O   
7818  C CB  . PRO C 217 ? 1.45987 1.76842 2.28662 0.04183  0.19623  -0.95827 217 PRO C CB  
7819  C CG  . PRO C 217 ? 1.42383 1.73850 2.20412 0.03524  0.20998  -0.92060 217 PRO C CG  
7820  C CD  . PRO C 217 ? 1.41145 1.82214 2.15544 0.03015  0.22615  -0.93484 217 PRO C CD  
7821  N N   . SER C 218 ? 1.35211 1.81017 2.20359 0.03588  0.19836  -1.06118 218 SER C N   
7822  C CA  . SER C 218 ? 1.39161 1.89447 2.27568 0.03528  0.19257  -1.11262 218 SER C CA  
7823  C C   . SER C 218 ? 1.39131 2.00183 2.25725 0.03113  0.20538  -1.14193 218 SER C C   
7824  O O   . SER C 218 ? 1.42444 2.08371 2.31967 0.03078  0.20163  -1.18817 218 SER C O   
7825  C CB  . SER C 218 ? 1.40533 1.90092 2.28644 0.01928  0.18854  -1.12510 218 SER C CB  
7826  O OG  . SER C 218 ? 1.37628 1.91941 2.20206 0.00167  0.20226  -1.11151 218 SER C OG  
7827  N N   . ASN C 219 ? 1.63023 2.28121 2.44951 0.02646  0.21985  -1.11590 219 ASN C N   
7828  C CA  . ASN C 219 ? 1.62946 2.38596 2.42453 0.01842  0.23202  -1.13614 219 ASN C CA  
7829  C C   . ASN C 219 ? 1.64148 2.47343 2.41412 -0.00265 0.23675  -1.16299 219 ASN C C   
7830  O O   . ASN C 219 ? 1.66005 2.58082 2.43403 -0.00995 0.24097  -1.19774 219 ASN C O   
7831  C CB  . ASN C 219 ? 1.65627 2.44048 2.49531 0.03302  0.22709  -1.17035 219 ASN C CB  
7832  C CG  . ASN C 219 ? 1.63607 2.39321 2.47424 0.04774  0.22941  -1.14107 219 ASN C CG  
7833  O OD1 . ASN C 219 ? 1.61768 2.43637 2.42107 0.04163  0.24197  -1.13010 219 ASN C OD1 
7834  N ND2 . ASN C 219 ? 1.64127 2.30768 2.51727 0.06576  0.21654  -1.12648 219 ASN C ND2 
7835  N N   . THR C 220 ? 1.25667 2.05744 2.00924 -0.01368 0.23555  -1.14756 220 THR C N   
7836  C CA  . THR C 220 ? 1.26507 2.13531 1.99139 -0.03484 0.23960  -1.16717 220 THR C CA  
7837  C C   . THR C 220 ? 1.23553 2.16844 1.89759 -0.05094 0.25270  -1.13740 220 THR C C   
7838  O O   . THR C 220 ? 1.20368 2.09919 1.84040 -0.04665 0.25748  -1.09476 220 THR C O   
7839  C CB  . THR C 220 ? 1.27122 2.08108 2.00663 -0.04019 0.23100  -1.16512 220 THR C CB  
7840  O OG1 . THR C 220 ? 1.29508 2.02581 2.08770 -0.02416 0.21720  -1.17726 220 THR C OG1 
7841  C CG2 . THR C 220 ? 1.29153 2.17445 2.01692 -0.05925 0.23205  -1.19826 220 THR C CG2 
7842  N N   . LYS C 221 ? 1.52847 2.56002 2.16561 -0.07046 0.25769  -1.15934 221 LYS C N   
7843  C CA  . LYS C 221 ? 1.51045 2.61232 2.08587 -0.08906 0.26788  -1.13076 221 LYS C CA  
7844  C C   . LYS C 221 ? 1.52672 2.71873 2.07782 -0.11368 0.26830  -1.15342 221 LYS C C   
7845  O O   . LYS C 221 ? 1.53807 2.82905 2.06738 -0.12927 0.27358  -1.16409 221 LYS C O   
7846  C CB  . LYS C 221 ? 1.50518 2.65726 2.06855 -0.08717 0.27582  -1.12167 221 LYS C CB  
7847  C CG  . LYS C 221 ? 1.48293 2.65769 1.98965 -0.09762 0.28496  -1.07109 221 LYS C CG  
7848  C CD  . LYS C 221 ? 1.47760 2.68795 1.97783 -0.09426 0.29201  -1.05879 221 LYS C CD  
7849  C CE  . LYS C 221 ? 1.45070 2.63444 1.91579 -0.09333 0.29923  -1.00257 221 LYS C CE  
7850  N NZ  . LYS C 221 ? 1.44936 2.67349 1.86121 -0.11793 0.29654  -0.96364 221 LYS C NZ  
7851  N N   . VAL C 222 ? 1.47656 2.63789 2.03148 -0.11898 0.26206  -1.16010 222 VAL C N   
7852  C CA  . VAL C 222 ? 1.49421 2.73682 2.02641 -0.14253 0.26134  -1.17947 222 VAL C CA  
7853  C C   . VAL C 222 ? 1.47648 2.75845 1.94297 -0.16085 0.26531  -1.13721 222 VAL C C   
7854  O O   . VAL C 222 ? 1.45564 2.67357 1.90478 -0.15373 0.26559  -1.09933 222 VAL C O   
7855  C CB  . VAL C 222 ? 1.51152 2.70548 2.07788 -0.14082 0.25227  -1.20495 222 VAL C CB  
7856  C CG1 . VAL C 222 ? 1.53145 2.81388 2.07759 -0.16504 0.25156  -1.22726 222 VAL C CG1 
7857  C CG2 . VAL C 222 ? 1.53675 2.68433 2.17051 -0.12132 0.24640  -1.24166 222 VAL C CG2 
7858  N N   . ASP C 223 ? 1.62552 3.01624 2.05669 -0.18538 0.26737  -1.14280 223 ASP C N   
7859  C CA  . ASP C 223 ? 1.61919 3.06241 1.98571 -0.20631 0.26856  -1.10124 223 ASP C CA  
7860  C C   . ASP C 223 ? 1.63681 3.14019 1.98529 -0.22889 0.26177  -1.11719 223 ASP C C   
7861  O O   . ASP C 223 ? 1.65551 3.26316 1.98378 -0.25147 0.26202  -1.12850 223 ASP C O   
7862  C CB  . ASP C 223 ? 1.62141 3.14712 1.95488 -0.21929 0.27542  -1.08116 223 ASP C CB  
7863  C CG  . ASP C 223 ? 1.60542 3.07671 1.96112 -0.19696 0.28197  -1.06935 223 ASP C CG  
7864  O OD1 . ASP C 223 ? 1.61201 3.05997 2.01781 -0.18069 0.28192  -1.10601 223 ASP C OD1 
7865  O OD2 . ASP C 223 ? 1.58926 3.03433 1.91700 -0.19624 0.28154  -1.01390 223 ASP C OD2 
7866  N N   . LYS C 224 ? 1.46545 2.90484 1.82230 -0.22409 0.25502  -1.11726 224 LYS C N   
7867  C CA  . LYS C 224 ? 1.48132 2.96924 1.82596 -0.24377 0.24756  -1.13328 224 LYS C CA  
7868  C C   . LYS C 224 ? 1.48412 3.03503 1.76780 -0.26825 0.23837  -1.08140 224 LYS C C   
7869  O O   . LYS C 224 ? 1.48683 3.01247 1.74700 -0.26717 0.23116  -1.01622 224 LYS C O   
7870  C CB  . LYS C 224 ? 1.47598 2.87299 1.85060 -0.23266 0.24051  -1.14317 224 LYS C CB  
7871  C CG  . LYS C 224 ? 1.49930 2.92580 1.90378 -0.24170 0.23615  -1.18661 224 LYS C CG  
7872  C CD  . LYS C 224 ? 1.52110 2.92723 1.98800 -0.22604 0.23969  -1.23065 224 LYS C CD  
7873  C CE  . LYS C 224 ? 1.55110 2.97193 2.05286 -0.23245 0.23528  -1.27280 224 LYS C CE  
7874  N NZ  . LYS C 224 ? 1.57174 2.94029 2.14058 -0.21265 0.23469  -1.31076 224 LYS C NZ  
7875  N N   . LYS C 225 ? 1.58445 3.21332 1.84870 -0.29081 0.23425  -1.10365 225 LYS C N   
7876  C CA  . LYS C 225 ? 1.59689 3.28833 1.81070 -0.31652 0.21925  -1.05165 225 LYS C CA  
7877  C C   . LYS C 225 ? 1.60757 3.27140 1.82372 -0.32094 0.20545  -1.04696 225 LYS C C   
7878  O O   . LYS C 225 ? 1.61039 3.24417 1.86103 -0.31294 0.21069  -1.09976 225 LYS C O   
7879  C CB  . LYS C 225 ? 1.61763 3.45094 1.79891 -0.34551 0.22581  -1.07944 225 LYS C CB  
7880  C CG  . LYS C 225 ? 1.63610 3.51438 1.86237 -0.34942 0.23065  -1.13913 225 LYS C CG  
7881  C CD  . LYS C 225 ? 1.63905 3.46869 1.93027 -0.32422 0.24166  -1.18396 225 LYS C CD  
7882  C CE  . LYS C 225 ? 1.67283 3.56571 2.00661 -0.33107 0.24495  -1.24022 225 LYS C CE  
7883  N NZ  . LYS C 225 ? 1.67625 3.48917 2.07857 -0.30251 0.24895  -1.28204 225 LYS C NZ  
7884  N N   . VAL C 226 ? 1.77750 3.45202 1.95880 -0.33414 0.18620  -0.98316 226 VAL C N   
7885  C CA  . VAL C 226 ? 1.78701 3.44324 1.96767 -0.33932 0.17073  -0.97160 226 VAL C CA  
7886  C C   . VAL C 226 ? 1.82939 3.57533 1.96270 -0.36754 0.15279  -0.93034 226 VAL C C   
7887  O O   . VAL C 226 ? 1.87402 3.62467 1.98041 -0.37256 0.14055  -0.86763 226 VAL C O   
7888  C CB  . VAL C 226 ? 1.77611 3.31316 1.97837 -0.31672 0.16109  -0.92874 226 VAL C CB  
7889  C CG1 . VAL C 226 ? 1.78201 3.28432 1.96902 -0.30850 0.15450  -0.86356 226 VAL C CG1 
7890  C CG2 . VAL C 226 ? 1.77922 3.31240 1.97560 -0.32467 0.14271  -0.90843 226 VAL C CG2 
7891  N N   . GLU C 227 ? 1.70878 3.52645 1.83278 -0.38708 0.14968  -0.96466 227 GLU C N   
7892  C CA  . GLU C 227 ? 1.75816 3.66962 1.83786 -0.41665 0.13132  -0.92993 227 GLU C CA  
7893  C C   . GLU C 227 ? 1.76491 3.66649 1.84709 -0.42112 0.11364  -0.92177 227 GLU C C   
7894  O O   . GLU C 227 ? 1.72755 3.58462 1.84280 -0.40966 0.12126  -0.96710 227 GLU C O   
7895  C CB  . GLU C 227 ? 1.75183 3.79186 1.80925 -0.44339 0.14398  -0.97932 227 GLU C CB  
7896  C CG  . GLU C 227 ? 1.76585 3.86107 1.79458 -0.45528 0.14872  -0.95289 227 GLU C CG  
7897  C CD  . GLU C 227 ? 1.72044 3.76944 1.78056 -0.43207 0.17232  -0.98918 227 GLU C CD  
7898  O OE1 . GLU C 227 ? 1.70423 3.76919 1.79965 -0.42506 0.19122  -1.05992 227 GLU C OE1 
7899  O OE2 . GLU C 227 ? 1.72393 3.71434 1.78287 -0.41897 0.16977  -0.94034 227 GLU C OE2 
7900  N N   . PRO C 228 ? 1.81101 3.75228 1.86051 -0.43804 0.08822  -0.86278 228 PRO C N   
7901  C CA  . PRO C 228 ? 1.81908 3.75444 1.87191 -0.44151 0.06887  -0.85104 228 PRO C CA  
7902  C C   . PRO C 228 ? 1.78834 3.78953 1.84546 -0.45707 0.07792  -0.91914 228 PRO C C   
7903  O O   . PRO C 228 ? 1.76348 3.84162 1.81183 -0.47200 0.09486  -0.97050 228 PRO C O   
7904  C CB  . PRO C 228 ? 1.87990 3.86919 1.89336 -0.46136 0.03940  -0.77864 228 PRO C CB  
7905  C CG  . PRO C 228 ? 1.89895 3.96734 1.87980 -0.48171 0.04759  -0.77499 228 PRO C CG  
7906  C CD  . PRO C 228 ? 1.85758 3.86366 1.86490 -0.45866 0.07466  -0.80711 228 PRO C CD  
7907  N N   . LYS C 229 ? 1.66935 3.64061 1.74295 -0.45318 0.06670  -0.92250 229 LYS C N   
7908  C CA  . LYS C 229 ? 1.64260 3.66842 1.72350 -0.46750 0.07364  -0.98631 229 LYS C CA  
7909  C C   . LYS C 229 ? 1.65774 3.70530 1.72998 -0.47802 0.04883  -0.95894 229 LYS C C   
7910  O O   . LYS C 229 ? 1.66685 3.63777 1.75624 -0.46074 0.03481  -0.91974 229 LYS C O   
7911  C CB  . LYS C 229 ? 1.60318 3.54908 1.73146 -0.44693 0.09451  -1.04655 229 LYS C CB  
7912  C CG  . LYS C 229 ? 1.60390 3.59514 1.75660 -0.45379 0.11432  -1.11118 229 LYS C CG  
7913  C CD  . LYS C 229 ? 1.61232 3.61676 1.78177 -0.44682 0.13744  -1.14107 229 LYS C CD  
7914  C CE  . LYS C 229 ? 1.58209 3.48579 1.76852 -0.42195 0.14322  -1.13718 229 LYS C CE  
7915  N NZ  . LYS C 229 ? 1.59032 3.49173 1.80916 -0.41013 0.16525  -1.17366 229 LYS C NZ  
7916  N N   . SER C 230 ? 1.89927 4.05348 1.94707 -0.50568 0.04388  -0.97947 230 SER C N   
7917  C CA  . SER C 230 ? 1.91004 4.09278 1.95326 -0.51600 0.02316  -0.96128 230 SER C CA  
7918  C C   . SER C 230 ? 1.89086 4.07158 1.96711 -0.51347 0.04491  -1.02166 230 SER C C   
7919  O O   . SER C 230 ? 1.92005 4.18128 1.98795 -0.53093 0.05192  -1.03828 230 SER C O   
7920  C CB  . SER C 230 ? 1.94074 4.22569 1.93950 -0.54287 0.00428  -0.91374 230 SER C CB  
7921  O OG  . SER C 230 ? 1.94237 4.30422 1.92803 -0.55833 0.02813  -0.93941 230 SER C OG  
7922  N N   . CYS C 231 ? 1.64047 3.72862 1.75668 -0.49282 0.05496  -1.05300 231 CYS C N   
7923  C CA  . CYS C 231 ? 1.65201 3.72620 1.80644 -0.48928 0.07524  -1.10960 231 CYS C CA  
7924  C C   . CYS C 231 ? 1.62994 3.61539 1.81602 -0.47539 0.06947  -1.11567 231 CYS C C   
7925  O O   . CYS C 231 ? 1.61659 3.58559 1.79220 -0.47502 0.04579  -1.07642 231 CYS C O   
7926  C CB  . CYS C 231 ? 1.65965 3.71772 1.84304 -0.47938 0.10353  -1.15678 231 CYS C CB  
7927  S SG  . CYS C 231 ? 1.69346 3.77284 1.92373 -0.48184 0.12510  -1.22524 231 CYS C SG  
7928  N N   . SER D 2   ? 1.37814 1.30904 1.87062 -0.03054 -0.12135 0.13880  2   SER D N   
7929  C CA  . SER D 2   ? 1.37418 1.28825 1.91181 -0.02961 -0.11790 0.11907  2   SER D CA  
7930  C C   . SER D 2   ? 1.38105 1.30425 1.89036 -0.02422 -0.11770 0.11921  2   SER D C   
7931  O O   . SER D 2   ? 1.38080 1.29086 1.89389 -0.02436 -0.11333 0.08935  2   SER D O   
7932  C CB  . SER D 2   ? 1.35763 1.26813 1.98502 -0.02798 -0.11757 0.14441  2   SER D CB  
7933  O OG  . SER D 2   ? 1.34937 1.28574 1.98785 -0.02199 -0.12166 0.19383  2   SER D OG  
7934  N N   . ALA D 3   ? 1.04735 0.99635 1.52890 -0.02017 -0.12215 0.15181  3   ALA D N   
7935  C CA  . ALA D 3   ? 1.03998 1.00251 1.49385 -0.01629 -0.12345 0.15335  3   ALA D CA  
7936  C C   . ALA D 3   ? 1.02686 1.01099 1.41029 -0.01668 -0.12647 0.16147  3   ALA D C   
7937  O O   . ALA D 3   ? 1.00948 1.01032 1.38295 -0.01693 -0.12874 0.18505  3   ALA D O   
7938  C CB  . ALA D 3   ? 1.01615 0.99548 1.52787 -0.01035 -0.12677 0.18810  3   ALA D CB  
7939  N N   . LEU D 4   ? 0.88766 0.87206 1.22589 -0.01701 -0.12544 0.14077  4   LEU D N   
7940  C CA  . LEU D 4   ? 0.87704 0.88193 1.15541 -0.01744 -0.12757 0.14470  4   LEU D CA  
7941  C C   . LEU D 4   ? 0.86248 0.89557 1.14645 -0.01457 -0.13265 0.16444  4   LEU D C   
7942  O O   . LEU D 4   ? 0.87090 0.89828 1.17776 -0.01318 -0.13228 0.15581  4   LEU D O   
7943  C CB  . LEU D 4   ? 0.89783 0.88460 1.12472 -0.02080 -0.12296 0.10904  4   LEU D CB  
7944  C CG  . LEU D 4   ? 0.90904 0.87644 1.11927 -0.02389 -0.11964 0.09200  4   LEU D CG  
7945  C CD1 . LEU D 4   ? 0.92718 0.87769 1.09869 -0.02683 -0.11508 0.06008  4   LEU D CD1 
7946  C CD2 . LEU D 4   ? 0.89035 0.87346 1.07618 -0.02335 -0.12109 0.10940  4   LEU D CD2 
7947  N N   . THR D 5   ? 0.92133 0.98860 1.18486 -0.01397 -0.13729 0.19029  5   THR D N   
7948  C CA  . THR D 5   ? 0.90613 1.01014 1.17863 -0.01190 -0.14429 0.21505  5   THR D CA  
7949  C C   . THR D 5   ? 0.91809 1.02861 1.14410 -0.01482 -0.14484 0.19055  5   THR D C   
7950  O O   . THR D 5   ? 0.92091 1.04585 1.09670 -0.01786 -0.14446 0.18182  5   THR D O   
7951  C CB  . THR D 5   ? 0.88237 1.02786 1.15043 -0.01120 -0.14892 0.25248  5   THR D CB  
7952  O OG1 . THR D 5   ? 0.87341 1.00966 1.18453 -0.00961 -0.14703 0.27414  5   THR D OG1 
7953  C CG2 . THR D 5   ? 0.86600 1.05468 1.15315 -0.00906 -0.15779 0.28338  5   THR D CG2 
7954  N N   . GLN D 6   ? 0.81220 0.91163 1.05964 -0.01407 -0.14475 0.17820  6   GLN D N   
7955  C CA  . GLN D 6   ? 0.82207 0.92650 1.04093 -0.01714 -0.14526 0.15702  6   GLN D CA  
7956  C C   . GLN D 6   ? 0.80491 0.94799 1.05061 -0.01513 -0.15453 0.18288  6   GLN D C   
7957  O O   . GLN D 6   ? 0.78708 0.94032 1.08577 -0.00999 -0.15828 0.21271  6   GLN D O   
7958  C CB  . GLN D 6   ? 0.84508 0.91149 1.07403 -0.01781 -0.13738 0.12558  6   GLN D CB  
7959  C CG  . GLN D 6   ? 0.86503 0.91035 1.04272 -0.02286 -0.13077 0.09269  6   GLN D CG  
7960  C CD  . GLN D 6   ? 0.88590 0.90301 1.07272 -0.02410 -0.12293 0.06544  6   GLN D CD  
7961  O OE1 . GLN D 6   ? 0.89694 0.88950 1.09559 -0.02367 -0.11727 0.05366  6   GLN D OE1 
7962  N NE2 . GLN D 6   ? 0.89001 0.91380 1.07127 -0.02642 -0.12234 0.05446  6   GLN D NE2 
7963  N N   . PRO D 7   ? 0.74212 0.90897 0.95726 -0.01926 -0.15881 0.17348  7   PRO D N   
7964  C CA  . PRO D 7   ? 0.72755 0.93747 0.96788 -0.01798 -0.16943 0.19901  7   PRO D CA  
7965  C C   . PRO D 7   ? 0.73227 0.92427 1.02494 -0.01376 -0.16758 0.19619  7   PRO D C   
7966  O O   . PRO D 7   ? 0.75241 0.90320 1.04939 -0.01383 -0.15770 0.16742  7   PRO D O   
7967  C CB  . PRO D 7   ? 0.73462 0.97035 0.92474 -0.02560 -0.17328 0.17972  7   PRO D CB  
7968  C CG  . PRO D 7   ? 0.75789 0.95017 0.91341 -0.02957 -0.16232 0.13949  7   PRO D CG  
7969  C CD  . PRO D 7   ? 0.76176 0.91644 0.92468 -0.02564 -0.15412 0.13838  7   PRO D CD  
7970  N N   . ALA D 8   ? 0.87607 1.10394 1.20947 -0.01001 -0.17707 0.22715  8   ALA D N   
7971  C CA  . ALA D 8   ? 0.87695 1.08981 1.26969 -0.00441 -0.17446 0.22720  8   ALA D CA  
7972  C C   . ALA D 8   ? 0.89280 1.10873 1.26926 -0.00890 -0.17401 0.20024  8   ALA D C   
7973  O O   . ALA D 8   ? 0.91010 1.09024 1.29414 -0.00900 -0.16331 0.17024  8   ALA D O   
7974  C CB  . ALA D 8   ? 0.84905 1.09686 1.30489 0.00308  -0.18415 0.27568  8   ALA D CB  
7975  N N   . SER D 9   ? 0.93010 1.19147 1.28286 -0.01367 -0.18523 0.20944  9   SER D N   
7976  C CA  . SER D 9   ? 0.94339 1.21219 1.27820 -0.02002 -0.18593 0.18395  9   SER D CA  
7977  C C   . SER D 9   ? 0.95109 1.24229 1.22118 -0.03012 -0.19056 0.16851  9   SER D C   
7978  O O   . SER D 9   ? 0.93990 1.26250 1.18720 -0.03136 -0.19776 0.18725  9   SER D O   
7979  C CB  . SER D 9   ? 0.92689 1.23511 1.31168 -0.01657 -0.19639 0.20792  9   SER D CB  
7980  O OG  . SER D 9   ? 0.93969 1.25524 1.31033 -0.02362 -0.19673 0.18220  9   SER D OG  
7981  N N   . VAL D 10  ? 0.84226 1.11868 1.08620 -0.03761 -0.18541 0.13365  10  VAL D N   
7982  C CA  . VAL D 10  ? 0.85096 1.14716 1.04326 -0.04819 -0.18887 0.11307  10  VAL D CA  
7983  C C   . VAL D 10  ? 0.85764 1.16750 1.05920 -0.05495 -0.19176 0.09603  10  VAL D C   
7984  O O   . VAL D 10  ? 0.86750 1.14576 1.09121 -0.05359 -0.18253 0.08155  10  VAL D O   
7985  C CB  . VAL D 10  ? 0.86899 1.12214 1.01754 -0.05149 -0.17630 0.08392  10  VAL D CB  
7986  C CG1 . VAL D 10  ? 0.87971 1.14511 0.98685 -0.06267 -0.17696 0.05572  10  VAL D CG1 
7987  C CG2 . VAL D 10  ? 0.85984 1.10983 0.99593 -0.04639 -0.17535 0.10113  10  VAL D CG2 
7988  N N   . SER D 11  ? 1.08091 1.44109 1.26637 -0.06292 -0.20429 0.09689  11  SER D N   
7989  C CA  . SER D 11  ? 1.08334 1.46560 1.28314 -0.07029 -0.20977 0.08415  11  SER D CA  
7990  C C   . SER D 11  ? 1.09486 1.48749 1.24980 -0.08405 -0.21040 0.05072  11  SER D C   
7991  O O   . SER D 11  ? 1.09036 1.51163 1.21116 -0.08813 -0.21621 0.05037  11  SER D O   
7992  C CB  . SER D 11  ? 1.06063 1.50356 1.29655 -0.06761 -0.22719 0.11897  11  SER D CB  
7993  O OG  . SER D 11  ? 1.04521 1.48222 1.32280 -0.05425 -0.22719 0.15486  11  SER D OG  
7994  N N   . GLY D 12  ? 0.91550 1.28561 1.07357 -0.09134 -0.20330 0.02219  12  GLY D N   
7995  C CA  . GLY D 12  ? 0.92441 1.30112 1.05096 -0.10524 -0.20295 -0.01159 12  GLY D CA  
7996  C C   . GLY D 12  ? 0.92793 1.31076 1.07923 -0.11401 -0.20375 -0.02797 12  GLY D C   
7997  O O   . GLY D 12  ? 0.93024 1.29196 1.11570 -0.10876 -0.19745 -0.02128 12  GLY D O   
7998  N N   . SER D 13  ? 0.89009 1.30393 1.02598 -0.12805 -0.21089 -0.05146 13  SER D N   
7999  C CA  . SER D 13  ? 0.89280 1.31246 1.05136 -0.13913 -0.21123 -0.07132 13  SER D CA  
8000  C C   . SER D 13  ? 0.90691 1.26678 1.05853 -0.14377 -0.19211 -0.09950 13  SER D C   
8001  O O   . SER D 13  ? 0.91315 1.23780 1.03544 -0.14177 -0.18190 -0.11000 13  SER D O   
8002  C CB  . SER D 13  ? 0.88548 1.36469 1.03286 -0.15392 -0.22703 -0.08786 13  SER D CB  
8003  O OG  . SER D 13  ? 0.87121 1.40863 1.01206 -0.14974 -0.24404 -0.06045 13  SER D OG  
8004  N N   . PRO D 14  ? 0.81939 1.16884 1.00037 -0.14965 -0.18663 -0.10924 14  PRO D N   
8005  C CA  . PRO D 14  ? 0.82885 1.12495 1.00661 -0.15420 -0.16797 -0.13054 14  PRO D CA  
8006  C C   . PRO D 14  ? 0.83062 1.11921 0.98290 -0.16630 -0.16554 -0.16096 14  PRO D C   
8007  O O   . PRO D 14  ? 0.82602 1.15611 0.97553 -0.17771 -0.17777 -0.17700 14  PRO D O   
8008  C CB  . PRO D 14  ? 0.82777 1.13139 1.04555 -0.16052 -0.16577 -0.13345 14  PRO D CB  
8009  C CG  . PRO D 14  ? 0.82026 1.16698 1.06555 -0.15298 -0.17955 -0.10746 14  PRO D CG  
8010  C CD  . PRO D 14  ? 0.81183 1.19865 1.03389 -0.15124 -0.19632 -0.09713 14  PRO D CD  
8011  N N   . GLY D 15  ? 0.92640 1.16358 1.06261 -0.16382 -0.14950 -0.16956 15  GLY D N   
8012  C CA  . GLY D 15  ? 0.92956 1.15106 1.04650 -0.17238 -0.14408 -0.19678 15  GLY D CA  
8013  C C   . GLY D 15  ? 0.93100 1.15451 1.01286 -0.16497 -0.14632 -0.19461 15  GLY D C   
8014  O O   . GLY D 15  ? 0.93667 1.12539 1.00313 -0.16427 -0.13501 -0.20736 15  GLY D O   
8015  N N   . GLN D 16  ? 0.92762 1.19356 0.99975 -0.15918 -0.16044 -0.17629 16  GLN D N   
8016  C CA  . GLN D 16  ? 0.92730 1.20346 0.96733 -0.15276 -0.16300 -0.17164 16  GLN D CA  
8017  C C   . GLN D 16  ? 0.93222 1.15745 0.96068 -0.13985 -0.14978 -0.15774 16  GLN D C   
8018  O O   . GLN D 16  ? 0.93487 1.12469 0.97872 -0.13444 -0.14105 -0.14688 16  GLN D O   
8019  C CB  . GLN D 16  ? 0.91786 1.25042 0.95582 -0.14811 -0.18018 -0.14571 16  GLN D CB  
8020  C CG  . GLN D 16  ? 0.91104 1.30697 0.95128 -0.16124 -0.19608 -0.15906 16  GLN D CG  
8021  C CD  . GLN D 16  ? 0.89876 1.35510 0.93385 -0.15590 -0.21315 -0.12818 16  GLN D CD  
8022  O OE1 . GLN D 16  ? 0.89296 1.34527 0.94476 -0.14333 -0.21536 -0.09240 16  GLN D OE1 
8023  N NE2 . GLN D 16  ? 0.89368 1.40861 0.90787 -0.16576 -0.22493 -0.14178 16  GLN D NE2 
8024  N N   . SER D 17  ? 0.96531 1.19128 0.96619 -0.13547 -0.14831 -0.15927 17  SER D N   
8025  C CA  . SER D 17  ? 0.96823 1.15620 0.95693 -0.12317 -0.13889 -0.14381 17  SER D CA  
8026  C C   . SER D 17  ? 0.96100 1.17720 0.94410 -0.11331 -0.14847 -0.11339 17  SER D C   
8027  O O   . SER D 17  ? 0.95439 1.21916 0.92580 -0.11589 -0.15933 -0.11015 17  SER D O   
8028  C CB  . SER D 17  ? 0.97438 1.14113 0.94185 -0.12431 -0.12893 -0.16507 17  SER D CB  
8029  O OG  . SER D 17  ? 0.98108 1.10851 0.96083 -0.13019 -0.11698 -0.18501 17  SER D OG  
8030  N N   . ILE D 18  ? 0.77523 0.96336 0.76850 -0.10264 -0.14416 -0.09101 18  ILE D N   
8031  C CA  . ILE D 18  ? 0.76663 0.97520 0.76420 -0.09306 -0.15176 -0.06012 18  ILE D CA  
8032  C C   . ILE D 18  ? 0.76873 0.94146 0.75404 -0.08408 -0.14259 -0.05227 18  ILE D C   
8033  O O   . ILE D 18  ? 0.77648 0.90625 0.75718 -0.08346 -0.13106 -0.06489 18  ILE D O   
8034  C CB  . ILE D 18  ? 0.76233 0.97852 0.79604 -0.08876 -0.15729 -0.03910 18  ILE D CB  
8035  C CG1 . ILE D 18  ? 0.77222 0.94224 0.82143 -0.08758 -0.14506 -0.04854 18  ILE D CG1 
8036  C CG2 . ILE D 18  ? 0.75559 1.02119 0.80282 -0.09643 -0.17030 -0.03910 18  ILE D CG2 
8037  C CD1 . ILE D 18  ? 0.76885 0.94036 0.85568 -0.08098 -0.14678 -0.02992 18  ILE D CD1 
8038  N N   . THR D 19  ? 0.94786 1.14219 0.92982 -0.07748 -0.14832 -0.02893 19  THR D N   
8039  C CA  . THR D 19  ? 0.94680 1.11605 0.91749 -0.06995 -0.14142 -0.02058 19  THR D CA  
8040  C C   . THR D 19  ? 0.93566 1.10902 0.93180 -0.06122 -0.14609 0.01146  19  THR D C   
8041  O O   . THR D 19  ? 0.92423 1.13583 0.93813 -0.06029 -0.15669 0.03285  19  THR D O   
8042  C CB  . THR D 19  ? 0.94421 1.13699 0.88473 -0.07172 -0.14117 -0.02734 19  THR D CB  
8043  O OG1 . THR D 19  ? 0.95634 1.13364 0.88017 -0.07874 -0.13354 -0.06050 19  THR D OG1 
8044  C CG2 . THR D 19  ? 0.93922 1.11505 0.87301 -0.06343 -0.13582 -0.01274 19  THR D CG2 
8045  N N   . ILE D 20  ? 0.88244 1.01780 0.88370 -0.05518 -0.13838 0.01497  20  ILE D N   
8046  C CA  . ILE D 20  ? 0.87365 1.00381 0.90572 -0.04760 -0.14048 0.03974  20  ILE D CA  
8047  C C   . ILE D 20  ? 0.86716 0.98605 0.88815 -0.04305 -0.13682 0.04881  20  ILE D C   
8048  O O   . ILE D 20  ? 0.87508 0.96502 0.87485 -0.04356 -0.12854 0.03171  20  ILE D O   
8049  C CB  . ILE D 20  ? 0.88362 0.97943 0.93997 -0.04594 -0.13419 0.03091  20  ILE D CB  
8050  C CG1 . ILE D 20  ? 0.89028 0.99523 0.95574 -0.05125 -0.13555 0.01868  20  ILE D CG1 
8051  C CG2 . ILE D 20  ? 0.87579 0.96863 0.97212 -0.03870 -0.13619 0.05280  20  ILE D CG2 
8052  C CD1 . ILE D 20  ? 0.89731 0.97770 0.99084 -0.04924 -0.12889 0.01214  20  ILE D CD1 
8053  N N   . PHE D 21  ? 1.07179 1.21529 1.11085 -0.03861 -0.14306 0.07817  21  PHE D N   
8054  C CA  . PHE D 21  ? 1.06233 1.19895 1.10074 -0.03429 -0.14027 0.09220  21  PHE D CA  
8055  C C   . PHE D 21  ? 1.07133 1.16199 1.12046 -0.03171 -0.13263 0.08152  21  PHE D C   
8056  O O   . PHE D 21  ? 1.08389 1.15101 1.14713 -0.03228 -0.12965 0.06789  21  PHE D O   
8057  C CB  . PHE D 21  ? 1.04191 1.20714 1.11436 -0.02982 -0.14767 0.12999  21  PHE D CB  
8058  C CG  . PHE D 21  ? 1.02733 1.24776 1.08624 -0.03170 -0.15558 0.14965  21  PHE D CG  
8059  C CD1 . PHE D 21  ? 1.02663 1.26712 1.04541 -0.03443 -0.15276 0.14206  21  PHE D CD1 
8060  C CD2 . PHE D 21  ? 1.01383 1.27012 1.10327 -0.03039 -0.16568 0.17754  21  PHE D CD2 
8061  C CE1 . PHE D 21  ? 1.01506 1.31341 1.01919 -0.03698 -0.15964 0.15879  21  PHE D CE1 
8062  C CE2 . PHE D 21  ? 1.00003 1.31493 1.07571 -0.03273 -0.17408 0.19839  21  PHE D CE2 
8063  C CZ  . PHE D 21  ? 1.00147 1.33898 1.03212 -0.03654 -0.17094 0.18785  21  PHE D CZ  
8064  N N   . CYS D 22  ? 0.86746 0.95021 0.91117 -0.02926 -0.12962 0.08840  22  CYS D N   
8065  C CA  . CYS D 22  ? 0.86943 0.92243 0.93649 -0.02655 -0.12619 0.08957  22  CYS D CA  
8066  C C   . CYS D 22  ? 0.85608 0.91586 0.91730 -0.02460 -0.12524 0.10377  22  CYS D C   
8067  O O   . CYS D 22  ? 0.86073 0.90347 0.89838 -0.02500 -0.11992 0.08966  22  CYS D O   
8068  C CB  . CYS D 22  ? 0.88866 0.90602 0.94149 -0.02868 -0.11923 0.06110  22  CYS D CB  
8069  S SG  . CYS D 22  ? 0.89600 0.88416 0.97493 -0.02723 -0.11604 0.05766  22  CYS D SG  
8070  N N   . SER D 23  ? 0.89537 0.98233 0.98068 -0.02235 -0.13020 0.13413  23  SER D N   
8071  C CA  . SER D 23  ? 0.88062 0.98302 0.96025 -0.02101 -0.12889 0.15139  23  SER D CA  
8072  C C   . SER D 23  ? 0.87813 0.95753 0.99426 -0.01951 -0.12753 0.16022  23  SER D C   
8073  O O   . SER D 23  ? 0.88025 0.94891 1.04004 -0.01856 -0.13000 0.16827  23  SER D O   
8074  C CB  . SER D 23  ? 0.86236 1.01384 0.94673 -0.02035 -0.13449 0.18285  23  SER D CB  
8075  O OG  . SER D 23  ? 0.85681 1.01928 0.97929 -0.01907 -0.14134 0.20185  23  SER D OG  
8076  N N   . GLY D 24  ? 0.80884 0.88169 0.91043 -0.01951 -0.12331 0.15716  24  GLY D N   
8077  C CA  . GLY D 24  ? 0.80915 0.86242 0.94338 -0.01963 -0.12245 0.16222  24  GLY D CA  
8078  C C   . GLY D 24  ? 0.79438 0.86447 0.92411 -0.01894 -0.12006 0.17912  24  GLY D C   
8079  O O   . GLY D 24  ? 0.77985 0.88545 0.89824 -0.01773 -0.12004 0.19977  24  GLY D O   
8080  N N   . SER D 25  ? 0.88063 0.92954 1.01899 -0.02015 -0.11795 0.17018  25  SER D N   
8081  C CA  . SER D 25  ? 0.86774 0.93066 1.00772 -0.01972 -0.11522 0.18529  25  SER D CA  
8082  C C   . SER D 25  ? 0.87464 0.92283 0.98024 -0.01934 -0.11106 0.16121  25  SER D C   
8083  O O   . SER D 25  ? 0.88926 0.91558 0.97306 -0.01984 -0.11064 0.13541  25  SER D O   
8084  C CB  . SER D 25  ? 0.86646 0.92191 1.06138 -0.02209 -0.11753 0.20232  25  SER D CB  
8085  O OG  . SER D 25  ? 0.88737 0.90976 1.09433 -0.02533 -0.11870 0.17633  25  SER D OG  
8086  N N   . SER D 26  ? 0.87265 0.93537 0.97675 -0.01818 -0.10756 0.17255  26  SER D N   
8087  C CA  . SER D 26  ? 0.87663 0.92876 0.95700 -0.01675 -0.10369 0.15510  26  SER D CA  
8088  C C   . SER D 26  ? 0.88988 0.91284 0.98582 -0.02014 -0.10781 0.13900  26  SER D C   
8089  O O   . SER D 26  ? 0.89323 0.90734 0.97250 -0.01920 -0.10640 0.12581  26  SER D O   
8090  C CB  . SER D 26  ? 0.86295 0.94067 0.94627 -0.01459 -0.09862 0.17325  26  SER D CB  
8091  O OG  . SER D 26  ? 0.85405 0.94012 0.98093 -0.01758 -0.10145 0.19790  26  SER D OG  
8092  N N   . ASN D 27  ? 0.80068 0.81148 0.93067 -0.02414 -0.11279 0.13968  27  ASN D N   
8093  C CA  . ASN D 27  ? 0.81997 0.80881 0.96756 -0.02891 -0.11670 0.12152  27  ASN D CA  
8094  C C   . ASN D 27  ? 0.84047 0.80997 0.97772 -0.03061 -0.11785 0.09802  27  ASN D C   
8095  O O   . ASN D 27  ? 0.85941 0.81476 1.01620 -0.03546 -0.12071 0.08170  27  ASN D O   
8096  C CB  . ASN D 27  ? 0.82330 0.81295 1.02578 -0.03334 -0.11993 0.13531  27  ASN D CB  
8097  C CG  . ASN D 27  ? 0.80810 0.81471 1.02371 -0.03352 -0.11880 0.15454  27  ASN D CG  
8098  O OD1 . ASN D 27  ? 0.79086 0.81467 0.97720 -0.02883 -0.11429 0.16380  27  ASN D OD1 
8099  N ND2 . ASN D 27  ? 0.81645 0.81912 1.07933 -0.03932 -0.12209 0.15882  27  ASN D ND2 
8100  N N   . ASP D 28  ? 0.92874 0.89985 1.03644 -0.02741 -0.11519 0.09419  28  ASP D N   
8101  C CA  . ASP D 28  ? 0.94729 0.90263 1.04614 -0.02910 -0.11514 0.07365  28  ASP D CA  
8102  C C   . ASP D 28  ? 0.94387 0.90028 1.00105 -0.02633 -0.11139 0.06592  28  ASP D C   
8103  O O   . ASP D 28  ? 0.95204 0.89673 0.98465 -0.02707 -0.10944 0.04944  28  ASP D O   
8104  C CB  . ASP D 28  ? 0.95325 0.90808 1.08969 -0.02990 -0.11699 0.08004  28  ASP D CB  
8105  C CG  . ASP D 28  ? 0.93152 0.90890 1.08046 -0.02652 -0.11781 0.10905  28  ASP D CG  
8106  O OD1 . ASP D 28  ? 0.92126 0.91256 1.03850 -0.02391 -0.11633 0.11241  28  ASP D OD1 
8107  O OD2 . ASP D 28  ? 0.92512 0.90869 1.11722 -0.02707 -0.11991 0.12873  28  ASP D OD2 
8108  N N   . VAL D 29  ? 0.73448 0.70724 0.78554 -0.02377 -0.11051 0.07818  29  VAL D N   
8109  C CA  . VAL D 29  ? 0.73527 0.71048 0.75124 -0.02240 -0.10688 0.06800  29  VAL D CA  
8110  C C   . VAL D 29  ? 0.72678 0.70999 0.71961 -0.01932 -0.10239 0.06900  29  VAL D C   
8111  O O   . VAL D 29  ? 0.73411 0.70563 0.70417 -0.01850 -0.09836 0.05436  29  VAL D O   
8112  C CB  . VAL D 29  ? 0.73148 0.72556 0.75058 -0.02219 -0.10875 0.07711  29  VAL D CB  
8113  C CG1 . VAL D 29  ? 0.73527 0.73665 0.72027 -0.02200 -0.10504 0.06511  29  VAL D CG1 
8114  C CG2 . VAL D 29  ? 0.74334 0.72682 0.78604 -0.02422 -0.11171 0.07249  29  VAL D CG2 
8115  N N   . GLY D 30  ? 0.76171 0.76582 0.76390 -0.01734 -0.10209 0.08736  30  GLY D N   
8116  C CA  . GLY D 30  ? 0.75705 0.77204 0.74173 -0.01376 -0.09628 0.08786  30  GLY D CA  
8117  C C   . GLY D 30  ? 0.75665 0.75763 0.74519 -0.01257 -0.09554 0.08438  30  GLY D C   
8118  O O   . GLY D 30  ? 0.75728 0.76336 0.73288 -0.00858 -0.08980 0.08184  30  GLY D O   
8119  N N   . GLY D 31  ? 0.71363 0.69965 0.72167 -0.01605 -0.10113 0.08303  31  GLY D N   
8120  C CA  . GLY D 31  ? 0.71357 0.69259 0.72675 -0.01615 -0.10254 0.08072  31  GLY D CA  
8121  C C   . GLY D 31  ? 0.72528 0.68647 0.71925 -0.01652 -0.10252 0.06382  31  GLY D C   
8122  O O   . GLY D 31  ? 0.72413 0.68441 0.71661 -0.01528 -0.10330 0.06365  31  GLY D O   
8123  N N   . TYR D 32  ? 0.78749 0.73735 0.76877 -0.01835 -0.10177 0.05197  32  TYR D N   
8124  C CA  . TYR D 32  ? 0.79824 0.73387 0.76334 -0.01964 -0.10130 0.03916  32  TYR D CA  
8125  C C   . TYR D 32  ? 0.80562 0.73357 0.75300 -0.01931 -0.09637 0.03017  32  TYR D C   
8126  O O   . TYR D 32  ? 0.80451 0.73886 0.75315 -0.01935 -0.09530 0.03119  32  TYR D O   
8127  C CB  . TYR D 32  ? 0.80957 0.73979 0.78587 -0.02580 -0.10699 0.03051  32  TYR D CB  
8128  C CG  . TYR D 32  ? 0.80812 0.74630 0.80937 -0.02840 -0.11274 0.03598  32  TYR D CG  
8129  C CD1 . TYR D 32  ? 0.80593 0.74967 0.80567 -0.02886 -0.11614 0.03721  32  TYR D CD1 
8130  C CD2 . TYR D 32  ? 0.80952 0.75103 0.84021 -0.03068 -0.11506 0.04143  32  TYR D CD2 
8131  C CE1 . TYR D 32  ? 0.80586 0.75839 0.83124 -0.03252 -0.12190 0.04066  32  TYR D CE1 
8132  C CE2 . TYR D 32  ? 0.81016 0.75771 0.86967 -0.03407 -0.11979 0.04614  32  TYR D CE2 
8133  C CZ  . TYR D 32  ? 0.80860 0.76169 0.86459 -0.03549 -0.12331 0.04419  32  TYR D CZ  
8134  O OH  . TYR D 32  ? 0.80990 0.77053 0.89719 -0.04012 -0.12855 0.04733  32  TYR D OH  
8135  N N   . ASN D 33  ? 0.86899 0.78589 0.80190 -0.01950 -0.09376 0.02303  33  ASN D N   
8136  C CA  . ASN D 33  ? 0.87937 0.78681 0.80002 -0.02111 -0.08922 0.01349  33  ASN D CA  
8137  C C   . ASN D 33  ? 0.88710 0.78856 0.80721 -0.02668 -0.09126 0.00545  33  ASN D C   
8138  O O   . ASN D 33  ? 0.89580 0.79028 0.80455 -0.02833 -0.08809 0.00168  33  ASN D O   
8139  C CB  . ASN D 33  ? 0.88891 0.78852 0.79926 -0.01741 -0.08275 0.01302  33  ASN D CB  
8140  C CG  . ASN D 33  ? 0.88969 0.79666 0.80147 -0.01202 -0.07816 0.01494  33  ASN D CG  
8141  O OD1 . ASN D 33  ? 0.88267 0.80305 0.79703 -0.01206 -0.07919 0.01604  33  ASN D OD1 
8142  N ND2 . ASN D 33  ? 0.90301 0.80390 0.81511 -0.00717 -0.07246 0.01604  33  ASN D ND2 
8143  N N   . TYR D 34  ? 0.87518 0.78115 0.81099 -0.02961 -0.09570 0.00328  34  TYR D N   
8144  C CA  . TYR D 34  ? 0.88401 0.78746 0.82381 -0.03486 -0.09663 -0.00810 34  TYR D CA  
8145  C C   . TYR D 34  ? 0.88713 0.79031 0.84222 -0.03647 -0.09610 -0.01350 34  TYR D C   
8146  O O   . TYR D 34  ? 0.89153 0.79467 0.86149 -0.03996 -0.09688 -0.02346 34  TYR D O   
8147  C CB  . TYR D 34  ? 0.88576 0.79512 0.83812 -0.03762 -0.10215 -0.01038 34  TYR D CB  
8148  C CG  . TYR D 34  ? 0.88471 0.79887 0.82243 -0.03734 -0.10399 -0.00618 34  TYR D CG  
8149  C CD1 . TYR D 34  ? 0.89028 0.80369 0.80668 -0.03829 -0.10067 -0.00736 34  TYR D CD1 
8150  C CD2 . TYR D 34  ? 0.87924 0.80123 0.82783 -0.03623 -0.10925 0.00162  34  TYR D CD2 
8151  C CE1 . TYR D 34  ? 0.89114 0.81260 0.79752 -0.03745 -0.10325 0.00096  34  TYR D CE1 
8152  C CE2 . TYR D 34  ? 0.87766 0.80754 0.81599 -0.03561 -0.11202 0.00741  34  TYR D CE2 
8153  C CZ  . TYR D 34  ? 0.88395 0.81413 0.80123 -0.03591 -0.10939 0.00791  34  TYR D CZ  
8154  O OH  . TYR D 34  ? 0.88375 0.82527 0.79398 -0.03472 -0.11300 0.01800  34  TYR D OH  
8155  N N   . VAL D 35  ? 0.76676 0.67240 0.72077 -0.03414 -0.09478 -0.00821 35  VAL D N   
8156  C CA  . VAL D 35  ? 0.77028 0.67975 0.74093 -0.03521 -0.09543 -0.01007 35  VAL D CA  
8157  C C   . VAL D 35  ? 0.77349 0.67681 0.73402 -0.03852 -0.09039 -0.02258 35  VAL D C   
8158  O O   . VAL D 35  ? 0.77313 0.67164 0.71340 -0.03910 -0.08631 -0.02476 35  VAL D O   
8159  C CB  . VAL D 35  ? 0.76493 0.68761 0.73796 -0.03233 -0.09759 0.00203  35  VAL D CB  
8160  C CG1 . VAL D 35  ? 0.76074 0.68368 0.70817 -0.03114 -0.09378 0.00005  35  VAL D CG1 
8161  C CG2 . VAL D 35  ? 0.76946 0.69987 0.75810 -0.03347 -0.09908 0.00197  35  VAL D CG2 
8162  N N   . SER D 36  ? 0.80205 0.70561 0.78091 -0.04073 -0.08965 -0.03079 36  SER D N   
8163  C CA  . SER D 36  ? 0.80332 0.70447 0.77738 -0.04413 -0.08391 -0.04232 36  SER D CA  
8164  C C   . SER D 36  ? 0.80456 0.71305 0.80094 -0.04346 -0.08515 -0.04097 36  SER D C   
8165  O O   . SER D 36  ? 0.80606 0.72196 0.82520 -0.04040 -0.09057 -0.03068 36  SER D O   
8166  C CB  . SER D 36  ? 0.80530 0.70514 0.78157 -0.04761 -0.08014 -0.05635 36  SER D CB  
8167  O OG  . SER D 36  ? 0.80637 0.70578 0.76896 -0.04817 -0.08226 -0.05525 36  SER D OG  
8168  N N   . TRP D 37  ? 0.79959 0.70826 0.79202 -0.04653 -0.08011 -0.04919 37  TRP D N   
8169  C CA  . TRP D 37  ? 0.80164 0.71986 0.81625 -0.04648 -0.08108 -0.04890 37  TRP D CA  
8170  C C   . TRP D 37  ? 0.80244 0.71919 0.82587 -0.04960 -0.07315 -0.06350 37  TRP D C   
8171  O O   . TRP D 37  ? 0.80497 0.71694 0.80675 -0.05365 -0.06642 -0.07076 37  TRP D O   
8172  C CB  . TRP D 37  ? 0.80286 0.72849 0.80475 -0.04814 -0.08311 -0.04471 37  TRP D CB  
8173  C CG  . TRP D 37  ? 0.80205 0.73617 0.79612 -0.04535 -0.08974 -0.03264 37  TRP D CG  
8174  C CD1 . TRP D 37  ? 0.79902 0.72721 0.76942 -0.04474 -0.08878 -0.03145 37  TRP D CD1 
8175  C CD2 . TRP D 37  ? 0.80307 0.75712 0.81459 -0.04259 -0.09759 -0.01871 37  TRP D CD2 
8176  N NE1 . TRP D 37  ? 0.79708 0.74093 0.76701 -0.04208 -0.09453 -0.02045 37  TRP D NE1 
8177  C CE2 . TRP D 37  ? 0.79820 0.75965 0.79160 -0.04107 -0.10041 -0.01100 37  TRP D CE2 
8178  C CE3 . TRP D 37  ? 0.80508 0.77403 0.84822 -0.04090 -0.10222 -0.01010 37  TRP D CE3 
8179  C CZ2 . TRP D 37  ? 0.79231 0.77860 0.79387 -0.03881 -0.10755 0.00537  37  TRP D CZ2 
8180  C CZ3 . TRP D 37  ? 0.79941 0.79185 0.85339 -0.03820 -0.11046 0.00909  37  TRP D CZ3 
8181  C CH2 . TRP D 37  ? 0.79153 0.79394 0.82264 -0.03761 -0.11301 0.01683  37  TRP D CH2 
8182  N N   . TYR D 38  ? 0.83106 0.75387 0.88924 -0.04746 -0.07323 -0.06615 38  TYR D N   
8183  C CA  . TYR D 38  ? 0.83117 0.75589 0.90494 -0.04945 -0.06442 -0.08205 38  TYR D CA  
8184  C C   . TYR D 38  ? 0.83369 0.77005 0.93613 -0.04805 -0.06545 -0.07814 38  TYR D C   
8185  O O   . TYR D 38  ? 0.83539 0.77995 0.96087 -0.04385 -0.07394 -0.06331 38  TYR D O   
8186  C CB  . TYR D 38  ? 0.82705 0.74867 0.92513 -0.04783 -0.06166 -0.09406 38  TYR D CB  
8187  C CG  . TYR D 38  ? 0.82557 0.74024 0.90166 -0.04931 -0.06366 -0.09638 38  TYR D CG  
8188  C CD1 . TYR D 38  ? 0.82443 0.73543 0.90474 -0.04617 -0.07250 -0.08162 38  TYR D CD1 
8189  C CD2 . TYR D 38  ? 0.82816 0.74431 0.88015 -0.05417 -0.05688 -0.11183 38  TYR D CD2 
8190  C CE1 . TYR D 38  ? 0.82389 0.73063 0.88735 -0.04769 -0.07474 -0.08327 38  TYR D CE1 
8191  C CE2 . TYR D 38  ? 0.82923 0.74356 0.86260 -0.05584 -0.06025 -0.11280 38  TYR D CE2 
8192  C CZ  . TYR D 38  ? 0.82608 0.73454 0.86654 -0.05250 -0.06931 -0.09904 38  TYR D CZ  
8193  O OH  . TYR D 38  ? 0.82777 0.73624 0.85285 -0.05428 -0.07311 -0.09943 38  TYR D OH  
8194  N N   . GLN D 39  ? 0.84564 0.78615 0.94780 -0.05178 -0.05692 -0.08936 39  GLN D N   
8195  C CA  . GLN D 39  ? 0.84896 0.80289 0.98121 -0.05105 -0.05675 -0.08782 39  GLN D CA  
8196  C C   . GLN D 39  ? 0.84916 0.80604 1.01555 -0.04896 -0.04700 -0.10328 39  GLN D C   
8197  O O   . GLN D 39  ? 0.85026 0.80436 1.00210 -0.05256 -0.03600 -0.12036 39  GLN D O   
8198  C CB  . GLN D 39  ? 0.85310 0.81159 0.96511 -0.05761 -0.05351 -0.08944 39  GLN D CB  
8199  C CG  . GLN D 39  ? 0.85672 0.83176 1.00055 -0.05820 -0.05240 -0.09014 39  GLN D CG  
8200  C CD  . GLN D 39  ? 0.86114 0.83905 0.98891 -0.06637 -0.04618 -0.09552 39  GLN D CD  
8201  O OE1 . GLN D 39  ? 0.86587 0.83871 0.98099 -0.07033 -0.03404 -0.10558 39  GLN D OE1 
8202  N NE2 . GLN D 39  ? 0.86136 0.85018 0.99081 -0.06973 -0.05442 -0.08861 39  GLN D NE2 
8203  N N   . GLN D 40  ? 0.81843 0.78373 1.03185 -0.04305 -0.05060 -0.09694 40  GLN D N   
8204  C CA  . GLN D 40  ? 0.81965 0.78817 1.07642 -0.03967 -0.04064 -0.11257 40  GLN D CA  
8205  C C   . GLN D 40  ? 0.82611 0.81196 1.11606 -0.03784 -0.04071 -0.10623 40  GLN D C   
8206  O O   . GLN D 40  ? 0.82592 0.82265 1.13838 -0.03388 -0.05258 -0.08460 40  GLN D O   
8207  C CB  . GLN D 40  ? 0.81446 0.77545 1.11127 -0.03308 -0.04377 -0.11061 40  GLN D CB  
8208  C CG  . GLN D 40  ? 0.81346 0.77369 1.15490 -0.03024 -0.03086 -0.13481 40  GLN D CG  
8209  C CD  . GLN D 40  ? 0.80622 0.75671 1.19676 -0.02416 -0.03391 -0.13262 40  GLN D CD  
8210  O OE1 . GLN D 40  ? 0.80711 0.75888 1.22180 -0.01912 -0.04567 -0.10485 40  GLN D OE1 
8211  N NE2 . GLN D 40  ? 0.79929 0.74242 1.20630 -0.02533 -0.02301 -0.16207 40  GLN D NE2 
8212  N N   . TYR D 41  ? 0.89041 0.88291 1.18219 -0.04128 -0.02775 -0.12352 41  TYR D N   
8213  C CA  . TYR D 41  ? 0.89680 0.90710 1.23029 -0.03884 -0.02539 -0.12123 41  TYR D CA  
8214  C C   . TYR D 41  ? 0.89921 0.91066 1.29462 -0.02994 -0.01952 -0.12912 41  TYR D C   
8215  O O   . TYR D 41  ? 0.89669 0.89589 1.29652 -0.02868 -0.01134 -0.14766 41  TYR D O   
8216  C CB  . TYR D 41  ? 0.90532 0.92388 1.22069 -0.04618 -0.01218 -0.13597 41  TYR D CB  
8217  C CG  . TYR D 41  ? 0.90371 0.92243 1.17454 -0.05478 -0.01786 -0.12601 41  TYR D CG  
8218  C CD1 . TYR D 41  ? 0.89947 0.93095 1.17911 -0.05606 -0.03042 -0.10949 41  TYR D CD1 
8219  C CD2 . TYR D 41  ? 0.90660 0.91493 1.13014 -0.06194 -0.01061 -0.13343 41  TYR D CD2 
8220  C CE1 . TYR D 41  ? 0.89822 0.92910 1.14259 -0.06467 -0.03466 -0.10511 41  TYR D CE1 
8221  C CE2 . TYR D 41  ? 0.90640 0.91219 1.09792 -0.06941 -0.01458 -0.12471 41  TYR D CE2 
8222  C CZ  . TYR D 41  ? 0.90197 0.91757 1.10504 -0.07098 -0.02609 -0.11285 41  TYR D CZ  
8223  O OH  . TYR D 41  ? 0.90193 0.91424 1.07806 -0.07917 -0.02912 -0.10881 41  TYR D OH  
8224  N N   . PRO D 42  ? 1.13306 1.16034 1.58054 -0.02378 -0.02384 -0.11563 42  PRO D N   
8225  C CA  . PRO D 42  ? 1.13530 1.16202 1.65211 -0.01388 -0.01845 -0.12007 42  PRO D CA  
8226  C C   . PRO D 42  ? 1.14656 1.17026 1.67693 -0.01450 0.00291  -0.15633 42  PRO D C   
8227  O O   . PRO D 42  ? 1.15679 1.19363 1.67821 -0.01869 0.01388  -0.16926 42  PRO D O   
8228  C CB  . PRO D 42  ? 1.12365 1.17413 1.68846 -0.00834 -0.02684 -0.09665 42  PRO D CB  
8229  C CG  . PRO D 42  ? 1.12169 1.18666 1.64223 -0.01749 -0.03054 -0.09308 42  PRO D CG  
8230  C CD  . PRO D 42  ? 1.12651 1.17507 1.57609 -0.02582 -0.03407 -0.09606 42  PRO D CD  
8231  N N   . GLY D 43  ? 0.98386 0.99257 1.53680 -0.01108 0.00922  -0.17377 43  GLY D N   
8232  C CA  . GLY D 43  ? 0.98208 0.99131 1.54797 -0.01222 0.02976  -0.21295 43  GLY D CA  
8233  C C   . GLY D 43  ? 0.98346 0.99461 1.47800 -0.02322 0.03852  -0.23370 43  GLY D C   
8234  O O   . GLY D 43  ? 0.98933 1.01277 1.48436 -0.02607 0.05665  -0.26303 43  GLY D O   
8235  N N   . LYS D 44  ? 1.24593 1.24804 1.68093 -0.02926 0.02668  -0.21812 44  LYS D N   
8236  C CA  . LYS D 44  ? 1.24700 1.25104 1.61682 -0.03902 0.03307  -0.23189 44  LYS D CA  
8237  C C   . LYS D 44  ? 1.23348 1.22120 1.57127 -0.04117 0.02257  -0.22764 44  LYS D C   
8238  O O   . LYS D 44  ? 1.22434 1.19916 1.58512 -0.03591 0.00993  -0.21087 44  LYS D O   
8239  C CB  . LYS D 44  ? 1.25809 1.27077 1.58546 -0.04547 0.03121  -0.21515 44  LYS D CB  
8240  C CG  . LYS D 44  ? 1.27530 1.30752 1.62847 -0.04575 0.04367  -0.22188 44  LYS D CG  
8241  C CD  . LYS D 44  ? 1.28955 1.33455 1.59539 -0.05562 0.05679  -0.23160 44  LYS D CD  
8242  C CE  . LYS D 44  ? 1.30876 1.37679 1.64499 -0.05578 0.07597  -0.25017 44  LYS D CE  
8243  N NZ  . LYS D 44  ? 1.32362 1.40863 1.61603 -0.06505 0.09217  -0.26452 44  LYS D NZ  
8244  N N   . VAL D 45  ? 1.11274 1.10444 1.39829 -0.04913 0.02806  -0.24088 45  VAL D N   
8245  C CA  . VAL D 45  ? 1.10334 1.08393 1.35613 -0.05211 0.01938  -0.23943 45  VAL D CA  
8246  C C   . VAL D 45  ? 1.10143 1.07124 1.32017 -0.05255 0.00416  -0.20655 45  VAL D C   
8247  O O   . VAL D 45  ? 1.10960 1.08467 1.30450 -0.05553 0.00458  -0.19367 45  VAL D O   
8248  C CB  . VAL D 45  ? 1.11015 1.10550 1.31951 -0.06058 0.02990  -0.26263 45  VAL D CB  
8249  C CG1 . VAL D 45  ? 1.10161 1.08903 1.28907 -0.06322 0.02097  -0.26541 45  VAL D CG1 
8250  C CG2 . VAL D 45  ? 1.11504 1.12834 1.35462 -0.06113 0.04801  -0.29825 45  VAL D CG2 
8251  N N   . PRO D 46  ? 0.90658 0.86241 1.12542 -0.05000 -0.00853 -0.19345 46  PRO D N   
8252  C CA  . PRO D 46  ? 0.90600 0.85438 1.09055 -0.05060 -0.02110 -0.16607 46  PRO D CA  
8253  C C   . PRO D 46  ? 0.91217 0.86317 1.04010 -0.05772 -0.01801 -0.16628 46  PRO D C   
8254  O O   . PRO D 46  ? 0.91577 0.87378 1.02425 -0.06222 -0.01064 -0.18365 46  PRO D O   
8255  C CB  . PRO D 46  ? 0.89750 0.83404 1.09509 -0.04711 -0.03175 -0.15741 46  PRO D CB  
8256  C CG  . PRO D 46  ? 0.89275 0.82834 1.14933 -0.04259 -0.02718 -0.17182 46  PRO D CG  
8257  C CD  . PRO D 46  ? 0.89690 0.84376 1.15654 -0.04597 -0.01136 -0.20214 46  PRO D CD  
8258  N N   . LYS D 47  ? 0.99046 0.93804 1.09433 -0.05896 -0.02383 -0.14643 47  LYS D N   
8259  C CA  . LYS D 47  ? 0.99889 0.94697 1.05772 -0.06492 -0.02076 -0.14148 47  LYS D CA  
8260  C C   . LYS D 47  ? 0.99563 0.93128 1.03146 -0.06365 -0.03217 -0.12305 47  LYS D C   
8261  O O   . LYS D 47  ? 0.99075 0.92225 1.03851 -0.06030 -0.04078 -0.11038 47  LYS D O   
8262  C CB  . LYS D 47  ? 1.00866 0.96411 1.06607 -0.06879 -0.01372 -0.13825 47  LYS D CB  
8263  C CG  . LYS D 47  ? 1.02140 0.97579 1.04043 -0.07494 -0.00987 -0.12927 47  LYS D CG  
8264  C CD  . LYS D 47  ? 1.03321 0.99452 1.05807 -0.07983 -0.00224 -0.12619 47  LYS D CD  
8265  C CE  . LYS D 47  ? 1.05298 1.01442 1.04705 -0.08631 0.00432  -0.11627 47  LYS D CE  
8266  N NZ  . LYS D 47  ? 1.06952 1.03897 1.07393 -0.09239 0.01371  -0.11359 47  LYS D NZ  
8267  N N   . LEU D 48  ? 0.84864 0.78217 0.85219 -0.06635 -0.03195 -0.12134 48  LEU D N   
8268  C CA  . LEU D 48  ? 0.84836 0.77094 0.83178 -0.06464 -0.04088 -0.10513 48  LEU D CA  
8269  C C   . LEU D 48  ? 0.85449 0.77228 0.82711 -0.06656 -0.04038 -0.09356 48  LEU D C   
8270  O O   . LEU D 48  ? 0.86566 0.78600 0.82404 -0.07139 -0.03242 -0.09262 48  LEU D O   
8271  C CB  . LEU D 48  ? 0.85537 0.78020 0.81135 -0.06687 -0.04051 -0.10524 48  LEU D CB  
8272  C CG  . LEU D 48  ? 0.85693 0.77180 0.79445 -0.06442 -0.04833 -0.08897 48  LEU D CG  
8273  C CD1 . LEU D 48  ? 0.84384 0.75258 0.79905 -0.05926 -0.05781 -0.08536 48  LEU D CD1 
8274  C CD2 . LEU D 48  ? 0.86534 0.78778 0.77764 -0.06709 -0.04750 -0.08698 48  LEU D CD2 
8275  N N   . LEU D 49  ? 0.83591 0.74909 0.81702 -0.06346 -0.04857 -0.08496 49  LEU D N   
8276  C CA  . LEU D 49  ? 0.83861 0.74807 0.81160 -0.06600 -0.04908 -0.07838 49  LEU D CA  
8277  C C   . LEU D 49  ? 0.83551 0.73438 0.78678 -0.06462 -0.05215 -0.06954 49  LEU D C   
8278  O O   . LEU D 49  ? 0.84391 0.73588 0.78396 -0.06794 -0.04725 -0.06637 49  LEU D O   
8279  C CB  . LEU D 49  ? 0.83091 0.74867 0.82447 -0.06453 -0.05617 -0.07642 49  LEU D CB  
8280  C CG  . LEU D 49  ? 0.83207 0.76207 0.85314 -0.06572 -0.05357 -0.08249 49  LEU D CG  
8281  C CD1 . LEU D 49  ? 0.83074 0.77275 0.86456 -0.06667 -0.06131 -0.07777 49  LEU D CD1 
8282  C CD2 . LEU D 49  ? 0.84110 0.77144 0.85819 -0.07144 -0.04147 -0.09052 49  LEU D CD2 
8283  N N   . ILE D 50  ? 0.87592 0.77359 0.82584 -0.05961 -0.05948 -0.06467 50  ILE D N   
8284  C CA  . ILE D 50  ? 0.87455 0.76442 0.80808 -0.05714 -0.06212 -0.05662 50  ILE D CA  
8285  C C   . ILE D 50  ? 0.87247 0.76205 0.80104 -0.05396 -0.06528 -0.05350 50  ILE D C   
8286  O O   . ILE D 50  ? 0.86864 0.76368 0.81213 -0.05263 -0.06853 -0.05717 50  ILE D O   
8287  C CB  . ILE D 50  ? 0.86889 0.76317 0.80655 -0.05482 -0.06833 -0.05338 50  ILE D CB  
8288  C CG1 . ILE D 50  ? 0.87256 0.76964 0.81438 -0.05968 -0.06594 -0.05956 50  ILE D CG1 
8289  C CG2 . ILE D 50  ? 0.86917 0.75772 0.79326 -0.05115 -0.06981 -0.04708 50  ILE D CG2 
8290  C CD1 . ILE D 50  ? 0.88322 0.76695 0.81545 -0.06314 -0.05846 -0.06135 50  ILE D CD1 
8291  N N   . TYR D 51  ? 0.94883 0.83270 0.86101 -0.05293 -0.06440 -0.04671 51  TYR D N   
8292  C CA  . TYR D 51  ? 0.94645 0.83271 0.85469 -0.05026 -0.06907 -0.04279 51  TYR D CA  
8293  C C   . TYR D 51  ? 0.94804 0.82843 0.84714 -0.04618 -0.07058 -0.03195 51  TYR D C   
8294  O O   . TYR D 51  ? 0.95707 0.82992 0.85148 -0.04616 -0.06601 -0.02906 51  TYR D O   
8295  C CB  . TYR D 51  ? 0.95592 0.84933 0.85462 -0.05402 -0.06616 -0.04704 51  TYR D CB  
8296  C CG  . TYR D 51  ? 0.97204 0.86448 0.85327 -0.05550 -0.06132 -0.03705 51  TYR D CG  
8297  C CD1 . TYR D 51  ? 0.98577 0.87582 0.86520 -0.05921 -0.05336 -0.03628 51  TYR D CD1 
8298  C CD2 . TYR D 51  ? 0.97708 0.87246 0.84800 -0.05323 -0.06475 -0.02594 51  TYR D CD2 
8299  C CE1 . TYR D 51  ? 1.00901 0.89822 0.87855 -0.06052 -0.04839 -0.02292 51  TYR D CE1 
8300  C CE2 . TYR D 51  ? 0.99697 0.89301 0.85743 -0.05377 -0.06055 -0.01213 51  TYR D CE2 
8301  C CZ  . TYR D 51  ? 1.01533 0.90761 0.87597 -0.05739 -0.05210 -0.00979 51  TYR D CZ  
8302  O OH  . TYR D 51  ? 1.04198 0.93495 0.89800 -0.05791 -0.04738 0.00798  51  TYR D OH  
8303  N N   . ASP D 52  ? 0.91212 0.79614 0.81314 -0.04285 -0.07628 -0.02697 52  ASP D N   
8304  C CA  . ASP D 52  ? 0.91165 0.79295 0.80833 -0.03791 -0.07744 -0.01707 52  ASP D CA  
8305  C C   . ASP D 52  ? 0.91226 0.78994 0.81063 -0.03583 -0.07468 -0.01821 52  ASP D C   
8306  O O   . ASP D 52  ? 0.92437 0.79428 0.81889 -0.03430 -0.06963 -0.01685 52  ASP D O   
8307  C CB  . ASP D 52  ? 0.92403 0.80289 0.80990 -0.03754 -0.07474 -0.00912 52  ASP D CB  
8308  C CG  . ASP D 52  ? 0.92345 0.81396 0.80473 -0.04016 -0.07927 -0.00858 52  ASP D CG  
8309  O OD1 . ASP D 52  ? 0.91458 0.81141 0.80479 -0.04162 -0.08428 -0.01597 52  ASP D OD1 
8310  O OD2 . ASP D 52  ? 0.93517 0.83063 0.80616 -0.04122 -0.07792 -0.00062 52  ASP D OD2 
8311  N N   . VAL D 53  ? 0.76085 0.64656 0.66789 -0.03617 -0.07805 -0.02122 53  VAL D N   
8312  C CA  . VAL D 53  ? 0.76068 0.65287 0.66810 -0.03519 -0.07763 -0.02336 53  VAL D CA  
8313  C C   . VAL D 53  ? 0.77006 0.65659 0.67510 -0.03944 -0.07250 -0.03348 53  VAL D C   
8314  O O   . VAL D 53  ? 0.76737 0.66342 0.67793 -0.04253 -0.07456 -0.03874 53  VAL D O   
8315  C CB  . VAL D 53  ? 0.76148 0.65630 0.66415 -0.03009 -0.07623 -0.01868 53  VAL D CB  
8316  C CG1 . VAL D 53  ? 0.76352 0.67266 0.66454 -0.03008 -0.07575 -0.02389 53  VAL D CG1 
8317  C CG2 . VAL D 53  ? 0.74980 0.65116 0.65798 -0.02676 -0.08114 -0.00765 53  VAL D CG2 
8318  N N   . ASN D 54  ? 0.89892 0.77149 0.79966 -0.03987 -0.06606 -0.03469 54  ASN D N   
8319  C CA  . ASN D 54  ? 0.91244 0.77831 0.81658 -0.04419 -0.06026 -0.04443 54  ASN D CA  
8320  C C   . ASN D 54  ? 0.92646 0.77988 0.83272 -0.04826 -0.05421 -0.04219 54  ASN D C   
8321  O O   . ASN D 54  ? 0.93815 0.78549 0.85222 -0.05307 -0.04904 -0.04963 54  ASN D O   
8322  C CB  . ASN D 54  ? 0.92950 0.79100 0.83525 -0.04122 -0.05565 -0.04966 54  ASN D CB  
8323  C CG  . ASN D 54  ? 0.94808 0.79686 0.85516 -0.03574 -0.05160 -0.03892 54  ASN D CG  
8324  O OD1 . ASN D 54  ? 0.94590 0.79230 0.84916 -0.03491 -0.05348 -0.02682 54  ASN D OD1 
8325  N ND2 . ASN D 54  ? 0.97016 0.81363 0.88444 -0.03205 -0.04594 -0.04417 54  ASN D ND2 
8326  N N   . SER D 55  ? 0.87949 0.73217 0.77994 -0.04739 -0.05456 -0.03239 55  SER D N   
8327  C CA  . SER D 55  ? 0.89953 0.74701 0.79960 -0.05157 -0.04830 -0.02707 55  SER D CA  
8328  C C   . SER D 55  ? 0.88860 0.74498 0.78951 -0.05705 -0.04787 -0.03405 55  SER D C   
8329  O O   . SER D 55  ? 0.86895 0.73495 0.77019 -0.05612 -0.05329 -0.03911 55  SER D O   
8330  C CB  . SER D 55  ? 0.91250 0.76196 0.80387 -0.04861 -0.04885 -0.01253 55  SER D CB  
8331  O OG  . SER D 55  ? 0.88898 0.74993 0.77326 -0.04667 -0.05629 -0.01376 55  SER D OG  
8332  N N   . ARG D 56  ? 1.02966 0.88286 0.93554 -0.06267 -0.04040 -0.03372 56  ARG D N   
8333  C CA  . ARG D 56  ? 1.02465 0.88763 0.93411 -0.06792 -0.03765 -0.04057 56  ARG D CA  
8334  C C   . ARG D 56  ? 1.05038 0.91965 0.95163 -0.07144 -0.03045 -0.03139 56  ARG D C   
8335  O O   . ARG D 56  ? 1.08099 0.94389 0.98112 -0.07198 -0.02567 -0.01746 56  ARG D O   
8336  C CB  . ARG D 56  ? 1.02365 0.88417 0.94870 -0.07310 -0.03483 -0.04948 56  ARG D CB  
8337  C CG  . ARG D 56  ? 1.05341 0.90245 0.98748 -0.07800 -0.02602 -0.04386 56  ARG D CG  
8338  C CD  . ARG D 56  ? 1.04802 0.89707 1.00041 -0.08463 -0.02436 -0.05617 56  ARG D CD  
8339  N NE  . ARG D 56  ? 1.02957 0.87958 0.98477 -0.08279 -0.03175 -0.06821 56  ARG D NE  
8340  C CZ  . ARG D 56  ? 1.03959 0.87822 0.99890 -0.08164 -0.03062 -0.07186 56  ARG D CZ  
8341  N NH1 . ARG D 56  ? 1.06831 0.89010 1.03444 -0.08133 -0.02271 -0.06207 56  ARG D NH1 
8342  N NH2 . ARG D 56  ? 1.02639 0.87301 0.98507 -0.08070 -0.03685 -0.08484 56  ARG D NH2 
8343  N N   . PRO D 57  ? 0.86771 0.75194 0.76496 -0.07372 -0.02906 -0.03824 57  PRO D N   
8344  C CA  . PRO D 57  ? 0.89378 0.79199 0.77941 -0.07793 -0.02163 -0.03093 57  PRO D CA  
8345  C C   . PRO D 57  ? 0.92143 0.82003 0.81662 -0.08443 -0.01109 -0.02589 57  PRO D C   
8346  O O   . PRO D 57  ? 0.91358 0.80348 0.82621 -0.08661 -0.00992 -0.03309 57  PRO D O   
8347  C CB  . PRO D 57  ? 0.87648 0.79154 0.75921 -0.07847 -0.02262 -0.04687 57  PRO D CB  
8348  C CG  . PRO D 57  ? 0.85181 0.75985 0.75435 -0.07630 -0.02676 -0.05979 57  PRO D CG  
8349  C CD  . PRO D 57  ? 0.84199 0.73350 0.74812 -0.07239 -0.03359 -0.05306 57  PRO D CD  
8350  N N   . SER D 58  ? 1.27183 1.18420 1.15608 -0.08820 -0.00367 -0.01194 58  SER D N   
8351  C CA  . SER D 58  ? 1.30812 1.22415 1.20288 -0.09515 0.00782  -0.00278 58  SER D CA  
8352  C C   . SER D 58  ? 1.29315 1.21867 1.19924 -0.09923 0.01269  -0.02116 58  SER D C   
8353  O O   . SER D 58  ? 1.27261 1.21383 1.17175 -0.09822 0.01207  -0.03635 58  SER D O   
8354  C CB  . SER D 58  ? 1.34010 1.27841 1.21819 -0.09851 0.01476  0.01767  58  SER D CB  
8355  O OG  . SER D 58  ? 1.34205 1.27531 1.21221 -0.09381 0.00904  0.03670  58  SER D OG  
8356  N N   . GLY D 59  ? 1.27560 1.19200 1.20356 -0.10401 0.01782  -0.02068 59  GLY D N   
8357  C CA  . GLY D 59  ? 1.26172 1.18829 1.20556 -0.10784 0.02219  -0.03598 59  GLY D CA  
8358  C C   . GLY D 59  ? 1.21543 1.13540 1.17119 -0.10343 0.01177  -0.05420 59  GLY D C   
8359  O O   . GLY D 59  ? 1.20043 1.13383 1.16525 -0.10284 0.01282  -0.06771 59  GLY D O   
8360  N N   . VAL D 60  ? 0.93338 0.83564 0.89147 -0.10007 0.00228  -0.05405 60  VAL D N   
8361  C CA  . VAL D 60  ? 0.89851 0.79934 0.86776 -0.09670 -0.00804 -0.06690 60  VAL D CA  
8362  C C   . VAL D 60  ? 0.89616 0.78651 0.88003 -0.10093 -0.01037 -0.06897 60  VAL D C   
8363  O O   . VAL D 60  ? 0.91129 0.78665 0.89271 -0.10190 -0.00837 -0.06174 60  VAL D O   
8364  C CB  . VAL D 60  ? 0.87920 0.77601 0.83446 -0.08844 -0.01814 -0.06748 60  VAL D CB  
8365  C CG1 . VAL D 60  ? 0.85585 0.75286 0.82222 -0.08550 -0.02878 -0.07451 60  VAL D CG1 
8366  C CG2 . VAL D 60  ? 0.87644 0.78568 0.82514 -0.08559 -0.01676 -0.07228 60  VAL D CG2 
8367  N N   . SER D 61  ? 1.07120 0.97140 1.07345 -0.10371 -0.01450 -0.07973 61  SER D N   
8368  C CA  . SER D 61  ? 1.06805 0.96427 1.08527 -0.10961 -0.01752 -0.08662 61  SER D CA  
8369  C C   . SER D 61  ? 1.06067 0.94639 1.06644 -0.10528 -0.02535 -0.08895 61  SER D C   
8370  O O   . SER D 61  ? 1.04690 0.93699 1.03963 -0.09775 -0.03339 -0.08811 61  SER D O   
8371  C CB  . SER D 61  ? 1.05325 0.96934 1.09022 -0.11256 -0.02364 -0.09695 61  SER D CB  
8372  O OG  . SER D 61  ? 1.05009 0.96782 1.09975 -0.11936 -0.02846 -0.10698 61  SER D OG  
8373  N N   . ASN D 62  ? 1.01337 0.88569 1.02780 -0.11031 -0.02185 -0.09244 62  ASN D N   
8374  C CA  . ASN D 62  ? 1.01112 0.87487 1.01905 -0.10704 -0.02676 -0.09884 62  ASN D CA  
8375  C C   . ASN D 62  ? 0.99411 0.87735 1.00333 -0.10825 -0.03792 -0.11417 62  ASN D C   
8376  O O   . ASN D 62  ? 0.99514 0.87738 0.99914 -0.10690 -0.04131 -0.12336 62  ASN D O   
8377  C CB  . ASN D 62  ? 1.03386 0.87720 1.05884 -0.11245 -0.01781 -0.10063 62  ASN D CB  
8378  C CG  . ASN D 62  ? 1.03876 0.88464 1.09146 -0.12437 -0.01297 -0.10948 62  ASN D CG  
8379  O OD1 . ASN D 62  ? 1.02956 0.89204 1.08718 -0.12813 -0.01421 -0.10982 62  ASN D OD1 
8380  N ND2 . ASN D 62  ? 1.05380 0.88322 1.12941 -0.13050 -0.00681 -0.11734 62  ASN D ND2 
8381  N N   . ARG D 63  ? 0.92939 0.83372 0.94675 -0.11069 -0.04331 -0.11644 63  ARG D N   
8382  C CA  . ARG D 63  ? 0.91919 0.84926 0.93733 -0.11115 -0.05560 -0.12520 63  ARG D CA  
8383  C C   . ARG D 63  ? 0.91184 0.84971 0.91172 -0.10088 -0.06346 -0.11585 63  ARG D C   
8384  O O   . ARG D 63  ? 0.90906 0.86918 0.90506 -0.10039 -0.07325 -0.11973 63  ARG D O   
8385  C CB  . ARG D 63  ? 0.91444 0.86637 0.95247 -0.11587 -0.05917 -0.12625 63  ARG D CB  
8386  C CG  . ARG D 63  ? 0.91995 0.87023 0.98046 -0.12786 -0.05301 -0.13697 63  ARG D CG  
8387  C CD  . ARG D 63  ? 0.91441 0.89272 0.99700 -0.13274 -0.05885 -0.13950 63  ARG D CD  
8388  N NE  . ARG D 63  ? 0.91416 0.89345 1.00360 -0.12739 -0.05351 -0.12704 63  ARG D NE  
8389  C CZ  . ARG D 63  ? 0.90906 0.90427 1.00036 -0.11905 -0.06049 -0.11889 63  ARG D CZ  
8390  N NH1 . ARG D 63  ? 0.90521 0.91864 0.99075 -0.11518 -0.07386 -0.11716 63  ARG D NH1 
8391  N NH2 . ARG D 63  ? 0.91051 0.90530 1.01211 -0.11475 -0.05335 -0.11241 63  ARG D NH2 
8392  N N   . PHE D 64  ? 0.94008 0.86347 0.92978 -0.09353 -0.05950 -0.10327 64  PHE D N   
8393  C CA  . PHE D 64  ? 0.93199 0.86050 0.90954 -0.08453 -0.06600 -0.09360 64  PHE D CA  
8394  C C   . PHE D 64  ? 0.93451 0.84829 0.89507 -0.08064 -0.06372 -0.09276 64  PHE D C   
8395  O O   . PHE D 64  ? 0.94241 0.83516 0.89905 -0.08048 -0.05539 -0.09004 64  PHE D O   
8396  C CB  . PHE D 64  ? 0.92873 0.85252 0.90913 -0.07981 -0.06327 -0.08431 64  PHE D CB  
8397  C CG  . PHE D 64  ? 0.93039 0.86786 0.93208 -0.08236 -0.06319 -0.08605 64  PHE D CG  
8398  C CD1 . PHE D 64  ? 0.92720 0.88709 0.94454 -0.08009 -0.07282 -0.08267 64  PHE D CD1 
8399  C CD2 . PHE D 64  ? 0.93766 0.86851 0.94612 -0.08670 -0.05299 -0.08898 64  PHE D CD2 
8400  C CE1 . PHE D 64  ? 0.92935 0.90262 0.97177 -0.08137 -0.07244 -0.08335 64  PHE D CE1 
8401  C CE2 . PHE D 64  ? 0.93806 0.88313 0.96890 -0.08855 -0.05150 -0.09162 64  PHE D CE2 
8402  C CZ  . PHE D 64  ? 0.93360 0.89882 0.98300 -0.08549 -0.06132 -0.08939 64  PHE D CZ  
8403  N N   . SER D 65  ? 0.98746 0.91535 0.93965 -0.07728 -0.07075 -0.09315 65  SER D N   
8404  C CA  . SER D 65  ? 0.99168 0.90942 0.93031 -0.07259 -0.06823 -0.09271 65  SER D CA  
8405  C C   . SER D 65  ? 0.98313 0.91321 0.91366 -0.06502 -0.07508 -0.07981 65  SER D C   
8406  O O   . SER D 65  ? 0.97809 0.93102 0.91398 -0.06449 -0.08318 -0.07407 65  SER D O   
8407  C CB  . SER D 65  ? 1.00284 0.92735 0.94087 -0.07720 -0.06695 -0.11032 65  SER D CB  
8408  O OG  . SER D 65  ? 0.99998 0.95651 0.93145 -0.07718 -0.07591 -0.11281 65  SER D OG  
8409  N N   . GLY D 66  ? 0.86307 0.77909 0.78451 -0.05922 -0.07188 -0.07302 66  GLY D N   
8410  C CA  . GLY D 66  ? 0.85518 0.78089 0.77258 -0.05274 -0.07736 -0.06005 66  GLY D CA  
8411  C C   . GLY D 66  ? 0.85993 0.79072 0.76682 -0.04877 -0.07606 -0.06065 66  GLY D C   
8412  O O   . GLY D 66  ? 0.86887 0.78181 0.77208 -0.04646 -0.06942 -0.06314 66  GLY D O   
8413  N N   . SER D 67  ? 0.95947 0.91737 0.86337 -0.04768 -0.08185 -0.05682 67  SER D N   
8414  C CA  . SER D 67  ? 0.96413 0.93366 0.85787 -0.04378 -0.07982 -0.05691 67  SER D CA  
8415  C C   . SER D 67  ? 0.95072 0.93025 0.84700 -0.03811 -0.08458 -0.03608 67  SER D C   
8416  O O   . SER D 67  ? 0.94039 0.92243 0.84878 -0.03786 -0.09056 -0.02324 67  SER D O   
8417  C CB  . SER D 67  ? 0.97319 0.97384 0.85946 -0.04816 -0.08155 -0.06967 67  SER D CB  
8418  O OG  . SER D 67  ? 0.97143 0.99856 0.84863 -0.04423 -0.08277 -0.06144 67  SER D OG  
8419  N N   . LYS D 68  ? 0.94296 0.92871 0.83213 -0.03364 -0.08105 -0.03347 68  LYS D N   
8420  C CA  . LYS D 68  ? 0.92868 0.92850 0.82260 -0.02918 -0.08491 -0.01321 68  LYS D CA  
8421  C C   . LYS D 68  ? 0.93547 0.95832 0.81828 -0.02645 -0.08030 -0.01499 68  LYS D C   
8422  O O   . LYS D 68  ? 0.95308 0.96630 0.82902 -0.02512 -0.07203 -0.03122 68  LYS D O   
8423  C CB  . LYS D 68  ? 0.91960 0.89422 0.82244 -0.02576 -0.08453 -0.00437 68  LYS D CB  
8424  C CG  . LYS D 68  ? 0.90468 0.89186 0.81685 -0.02196 -0.08754 0.01473  68  LYS D CG  
8425  C CD  . LYS D 68  ? 0.89936 0.86487 0.81835 -0.01959 -0.08693 0.01840  68  LYS D CD  
8426  C CE  . LYS D 68  ? 0.89225 0.86925 0.81334 -0.01506 -0.08479 0.02900  68  LYS D CE  
8427  N NZ  . LYS D 68  ? 0.88639 0.84717 0.81570 -0.01350 -0.08591 0.03301  68  LYS D NZ  
8428  N N   . SER D 69  ? 0.81871 0.87346 0.70292 -0.02547 -0.08472 0.00247  69  SER D N   
8429  C CA  . SER D 69  ? 0.81896 0.90320 0.69196 -0.02308 -0.07963 0.00322  69  SER D CA  
8430  C C   . SER D 69  ? 0.79507 0.89730 0.68024 -0.02000 -0.08365 0.03279  69  SER D C   
8431  O O   . SER D 69  ? 0.77958 0.89727 0.67687 -0.02186 -0.09189 0.05184  69  SER D O   
8432  C CB  . SER D 69  ? 0.82608 0.94750 0.68311 -0.02812 -0.08007 -0.00992 69  SER D CB  
8433  O OG  . SER D 69  ? 0.82435 0.98390 0.66976 -0.02631 -0.07545 -0.00614 69  SER D OG  
8434  N N   . GLY D 70  ? 0.78863 0.88893 0.67547 -0.01527 -0.07760 0.03776  70  GLY D N   
8435  C CA  . GLY D 70  ? 0.76597 0.88211 0.66882 -0.01307 -0.08041 0.06604  70  GLY D CA  
8436  C C   . GLY D 70  ? 0.75237 0.84444 0.68032 -0.01419 -0.08868 0.08007  70  GLY D C   
8437  O O   . GLY D 70  ? 0.75762 0.81501 0.69118 -0.01377 -0.08878 0.07027  70  GLY D O   
8438  N N   . ASN D 71  ? 0.94748 1.06070 0.89288 -0.01576 -0.09538 0.10333  71  ASN D N   
8439  C CA  . ASN D 71  ? 0.93953 1.03313 0.91651 -0.01676 -0.10222 0.11587  71  ASN D CA  
8440  C C   . ASN D 71  ? 0.94605 1.03623 0.92817 -0.01947 -0.10791 0.11106  71  ASN D C   
8441  O O   . ASN D 71  ? 0.94170 1.02408 0.95526 -0.01987 -0.11316 0.12371  71  ASN D O   
8442  C CB  . ASN D 71  ? 0.92058 1.03656 0.92663 -0.01598 -0.10497 0.14863  71  ASN D CB  
8443  C CG  . ASN D 71  ? 0.91432 1.02468 0.92783 -0.01409 -0.10045 0.15399  71  ASN D CG  
8444  O OD1 . ASN D 71  ? 0.92299 1.01715 0.91768 -0.01243 -0.09529 0.13455  71  ASN D OD1 
8445  N ND2 . ASN D 71  ? 0.89974 1.02474 0.94508 -0.01434 -0.10241 0.18241  71  ASN D ND2 
8446  N N   . THR D 72  ? 0.96832 1.06429 0.92469 -0.02149 -0.10650 0.09196  72  THR D N   
8447  C CA  . THR D 72  ? 0.97389 1.07273 0.93579 -0.02449 -0.11206 0.08824  72  THR D CA  
8448  C C   . THR D 72  ? 0.99325 1.06455 0.93757 -0.02698 -0.10810 0.05828  72  THR D C   
8449  O O   . THR D 72  ? 1.00403 1.07849 0.92382 -0.02805 -0.10272 0.04048  72  THR D O   
8450  C CB  . THR D 72  ? 0.96745 1.11395 0.91993 -0.02645 -0.11642 0.09962  72  THR D CB  
8451  O OG1 . THR D 72  ? 0.94921 1.12613 0.91322 -0.02411 -0.11785 0.12973  72  THR D OG1 
8452  C CG2 . THR D 72  ? 0.96752 1.12150 0.93759 -0.02869 -0.12445 0.10510  72  THR D CG2 
8453  N N   . ALA D 73  ? 0.82814 0.87379 0.78813 -0.02805 -0.10976 0.05268  73  ALA D N   
8454  C CA  . ALA D 73  ? 0.84374 0.86670 0.79143 -0.03113 -0.10602 0.02896  73  ALA D CA  
8455  C C   . ALA D 73  ? 0.84836 0.88749 0.80103 -0.03495 -0.11064 0.02597  73  ALA D C   
8456  O O   . ALA D 73  ? 0.84032 0.89944 0.81417 -0.03416 -0.11742 0.04384  73  ALA D O   
8457  C CB  . ALA D 73  ? 0.84829 0.83829 0.80718 -0.03072 -0.10375 0.02314  73  ALA D CB  
8458  N N   . SER D 74  ? 0.86418 0.89532 0.80158 -0.03917 -0.10700 0.00469  74  SER D N   
8459  C CA  . SER D 74  ? 0.86889 0.91757 0.80998 -0.04411 -0.11135 -0.00140 74  SER D CA  
8460  C C   . SER D 74  ? 0.87843 0.89911 0.82135 -0.04783 -0.10622 -0.01948 74  SER D C   
8461  O O   . SER D 74  ? 0.88289 0.87909 0.81321 -0.04845 -0.09855 -0.03264 74  SER D O   
8462  C CB  . SER D 74  ? 0.87204 0.95196 0.79283 -0.04807 -0.11249 -0.01112 74  SER D CB  
8463  O OG  . SER D 74  ? 0.85901 0.98083 0.78313 -0.04701 -0.12056 0.00957  74  SER D OG  
8464  N N   . LEU D 75  ? 0.83171 0.85821 0.79330 -0.05003 -0.11005 -0.01773 75  LEU D N   
8465  C CA  . LEU D 75  ? 0.83812 0.84574 0.80304 -0.05466 -0.10485 -0.03369 75  LEU D CA  
8466  C C   . LEU D 75  ? 0.84192 0.87304 0.80706 -0.06149 -0.10889 -0.04354 75  LEU D C   
8467  O O   . LEU D 75  ? 0.83881 0.90077 0.81690 -0.06167 -0.11788 -0.03238 75  LEU D O   
8468  C CB  . LEU D 75  ? 0.83883 0.83471 0.82801 -0.05241 -0.10398 -0.02818 75  LEU D CB  
8469  C CG  . LEU D 75  ? 0.84270 0.82575 0.83703 -0.05748 -0.09778 -0.04263 75  LEU D CG  
8470  C CD1 . LEU D 75  ? 0.84205 0.79944 0.81573 -0.05996 -0.08849 -0.05441 75  LEU D CD1 
8471  C CD2 . LEU D 75  ? 0.84408 0.82177 0.86455 -0.05484 -0.09594 -0.03948 75  LEU D CD2 
8472  N N   . THR D 76  ? 0.81491 0.83327 0.76929 -0.06744 -0.10265 -0.06333 76  THR D N   
8473  C CA  . THR D 76  ? 0.81987 0.85937 0.77602 -0.07585 -0.10599 -0.07772 76  THR D CA  
8474  C C   . THR D 76  ? 0.82193 0.84458 0.79370 -0.08114 -0.10089 -0.08669 76  THR D C   
8475  O O   . THR D 76  ? 0.82319 0.81469 0.79207 -0.08187 -0.09083 -0.09325 76  THR D O   
8476  C CB  . THR D 76  ? 0.82653 0.86774 0.76445 -0.07994 -0.10208 -0.09674 76  THR D CB  
8477  O OG1 . THR D 76  ? 0.82345 0.89331 0.74727 -0.07647 -0.10750 -0.08929 76  THR D OG1 
8478  C CG2 . THR D 76  ? 0.83024 0.88648 0.77448 -0.09082 -0.10363 -0.11800 76  THR D CG2 
8479  N N   . ILE D 77  ? 0.77979 0.82630 0.76973 -0.08471 -0.10776 -0.08448 77  ILE D N   
8480  C CA  . ILE D 77  ? 0.78241 0.82118 0.79006 -0.09100 -0.10331 -0.09360 77  ILE D CA  
8481  C C   . ILE D 77  ? 0.78471 0.84438 0.79305 -0.10178 -0.10721 -0.11191 77  ILE D C   
8482  O O   . ILE D 77  ? 0.78202 0.88048 0.79509 -0.10451 -0.11888 -0.10977 77  ILE D O   
8483  C CB  . ILE D 77  ? 0.78076 0.83199 0.81481 -0.08729 -0.10728 -0.07982 77  ILE D CB  
8484  C CG1 . ILE D 77  ? 0.77782 0.81105 0.81410 -0.07733 -0.10396 -0.06568 77  ILE D CG1 
8485  C CG2 . ILE D 77  ? 0.78344 0.82666 0.83582 -0.09352 -0.10025 -0.08954 77  ILE D CG2 
8486  C CD1 . ILE D 77  ? 0.77710 0.82223 0.84583 -0.07232 -0.10713 -0.05329 77  ILE D CD1 
8487  N N   . SER D 78  ? 0.88010 0.91623 0.88597 -0.10833 -0.09772 -0.12951 78  SER D N   
8488  C CA  . SER D 78  ? 0.88156 0.93204 0.89308 -0.12012 -0.09938 -0.15217 78  SER D CA  
8489  C C   . SER D 78  ? 0.88119 0.92839 0.91874 -0.12836 -0.09595 -0.15740 78  SER D C   
8490  O O   . SER D 78  ? 0.88235 0.90293 0.92804 -0.12596 -0.08607 -0.14901 78  SER D O   
8491  C CB  . SER D 78  ? 0.88832 0.91399 0.88936 -0.12237 -0.08996 -0.16928 78  SER D CB  
8492  O OG  . SER D 78  ? 0.89218 0.87866 0.88987 -0.11558 -0.07876 -0.15817 78  SER D OG  
8493  N N   . GLY D 79  ? 0.87020 0.94852 0.92071 -0.13876 -0.10409 -0.17153 79  GLY D N   
8494  C CA  . GLY D 79  ? 0.86907 0.95101 0.94804 -0.14704 -0.10226 -0.17524 79  GLY D CA  
8495  C C   . GLY D 79  ? 0.86635 0.95873 0.95907 -0.13941 -0.10523 -0.15333 79  GLY D C   
8496  O O   . GLY D 79  ? 0.86793 0.93529 0.96962 -0.13608 -0.09411 -0.14530 79  GLY D O   
8497  N N   . LEU D 80  ? 0.88815 1.01989 0.98453 -0.13643 -0.11970 -0.14320 80  LEU D N   
8498  C CA  . LEU D 80  ? 0.88789 1.02969 1.00384 -0.12741 -0.12258 -0.12145 80  LEU D CA  
8499  C C   . LEU D 80  ? 0.88732 1.03173 1.03572 -0.13313 -0.11762 -0.12478 80  LEU D C   
8500  O O   . LEU D 80  ? 0.88465 1.04827 1.04668 -0.14511 -0.12157 -0.13898 80  LEU D O   
8501  C CB  . LEU D 80  ? 0.88373 1.07137 1.00294 -0.12362 -0.13991 -0.10636 80  LEU D CB  
8502  C CG  . LEU D 80  ? 0.88338 1.06761 0.99644 -0.10975 -0.14223 -0.08246 80  LEU D CG  
8503  C CD1 . LEU D 80  ? 0.87262 1.10633 1.00261 -0.10627 -0.15887 -0.06085 80  LEU D CD1 
8504  C CD2 . LEU D 80  ? 0.88664 1.03568 1.01488 -0.10123 -0.12987 -0.07467 80  LEU D CD2 
8505  N N   . GLN D 81  ? 0.99471 1.12180 1.15705 -0.12503 -0.10835 -0.11330 81  GLN D N   
8506  C CA  . GLN D 81  ? 0.99369 1.12488 1.18814 -0.12854 -0.10124 -0.11474 81  GLN D CA  
8507  C C   . GLN D 81  ? 0.99236 1.13535 1.21234 -0.11679 -0.10265 -0.09784 81  GLN D C   
8508  O O   . GLN D 81  ? 0.99246 1.12990 1.20417 -0.10615 -0.10570 -0.08553 81  GLN D O   
8509  C CB  . GLN D 81  ? 0.99698 1.09204 1.18540 -0.13218 -0.08239 -0.12263 81  GLN D CB  
8510  C CG  . GLN D 81  ? 0.99876 1.07554 1.17008 -0.14261 -0.07835 -0.13708 81  GLN D CG  
8511  C CD  . GLN D 81  ? 1.00521 1.04993 1.17449 -0.14534 -0.05995 -0.13758 81  GLN D CD  
8512  O OE1 . GLN D 81  ? 1.00852 1.04879 1.18558 -0.14052 -0.05001 -0.12954 81  GLN D OE1 
8513  N NE2 . GLN D 81  ? 1.00975 1.03443 1.17068 -0.15315 -0.05479 -0.14675 81  GLN D NE2 
8514  N N   . ALA D 82  ? 0.88771 1.04688 1.14379 -0.11896 -0.09949 -0.09785 82  ALA D N   
8515  C CA  . ALA D 82  ? 0.88402 1.05202 1.17323 -0.10752 -0.09756 -0.08489 82  ALA D CA  
8516  C C   . ALA D 82  ? 0.88848 1.02191 1.16574 -0.09873 -0.08272 -0.08564 82  ALA D C   
8517  O O   . ALA D 82  ? 0.88597 1.02036 1.18242 -0.08741 -0.08328 -0.07558 82  ALA D O   
8518  C CB  . ALA D 82  ? 0.88004 1.06889 1.21059 -0.11198 -0.09306 -0.08817 82  ALA D CB  
8519  N N   . GLU D 83  ? 1.14418 1.24898 1.39289 -0.10418 -0.06966 -0.09709 83  GLU D N   
8520  C CA  . GLU D 83  ? 1.14923 1.22689 1.38294 -0.09762 -0.05629 -0.09914 83  GLU D CA  
8521  C C   . GLU D 83  ? 1.14722 1.21358 1.36231 -0.08865 -0.06388 -0.09089 83  GLU D C   
8522  O O   . GLU D 83  ? 1.14914 1.20031 1.36283 -0.08164 -0.05599 -0.09197 83  GLU D O   
8523  C CB  . GLU D 83  ? 1.15561 1.21047 1.36114 -0.10594 -0.04326 -0.10789 83  GLU D CB  
8524  C CG  . GLU D 83  ? 1.15677 1.22027 1.37220 -0.11881 -0.04131 -0.11400 83  GLU D CG  
8525  C CD  . GLU D 83  ? 1.15705 1.24351 1.41247 -0.12122 -0.03551 -0.11585 83  GLU D CD  
8526  O OE1 . GLU D 83  ? 1.16017 1.25037 1.43233 -0.11323 -0.02709 -0.11516 83  GLU D OE1 
8527  O OE2 . GLU D 83  ? 1.15406 1.25589 1.42689 -0.13149 -0.03889 -0.11976 83  GLU D OE2 
8528  N N   . ASP D 84  ? 0.94792 1.02401 1.14945 -0.08950 -0.07849 -0.08396 84  ASP D N   
8529  C CA  . ASP D 84  ? 0.94690 1.01429 1.12961 -0.08217 -0.08520 -0.07460 84  ASP D CA  
8530  C C   . ASP D 84  ? 0.94224 1.02805 1.15719 -0.07229 -0.09424 -0.05787 84  ASP D C   
8531  O O   . ASP D 84  ? 0.94049 1.02245 1.14582 -0.06635 -0.10027 -0.04684 84  ASP D O   
8532  C CB  . ASP D 84  ? 0.94737 1.01969 1.09990 -0.08778 -0.09474 -0.07558 84  ASP D CB  
8533  C CG  . ASP D 84  ? 0.95001 1.00232 1.07928 -0.09721 -0.08567 -0.09098 84  ASP D CG  
8534  O OD1 . ASP D 84  ? 0.95139 0.97932 1.07348 -0.09695 -0.07232 -0.09531 84  ASP D OD1 
8535  O OD2 . ASP D 84  ? 0.95014 1.01320 1.07057 -0.10521 -0.09174 -0.09867 84  ASP D OD2 
8536  N N   . GLU D 85  ? 1.00339 1.10970 1.26038 -0.07018 -0.09494 -0.05384 85  GLU D N   
8537  C CA  . GLU D 85  ? 0.99509 1.11802 1.29317 -0.05974 -0.10227 -0.03520 85  GLU D CA  
8538  C C   . GLU D 85  ? 0.99858 1.09438 1.30880 -0.05139 -0.09050 -0.03978 85  GLU D C   
8539  O O   . GLU D 85  ? 1.00259 1.09014 1.33327 -0.05023 -0.07696 -0.05359 85  GLU D O   
8540  C CB  . GLU D 85  ? 0.98712 1.13976 1.33152 -0.05955 -0.10516 -0.03038 85  GLU D CB  
8541  C CG  . GLU D 85  ? 0.97164 1.16245 1.34564 -0.05482 -0.12341 -0.00389 85  GLU D CG  
8542  C CD  . GLU D 85  ? 0.96160 1.18695 1.37773 -0.05664 -0.12829 0.00072  85  GLU D CD  
8543  O OE1 . GLU D 85  ? 0.96381 1.18018 1.40680 -0.05568 -0.11471 -0.01222 85  GLU D OE1 
8544  O OE2 . GLU D 85  ? 0.95062 1.21589 1.37333 -0.05927 -0.14573 0.01735  85  GLU D OE2 
8545  N N   . ALA D 86  ? 0.90184 0.98670 1.20161 -0.04609 -0.09528 -0.02949 86  ALA D N   
8546  C CA  . ALA D 86  ? 0.90617 0.96478 1.21430 -0.04023 -0.08477 -0.03780 86  ALA D CA  
8547  C C   . ALA D 86  ? 0.90285 0.95447 1.20531 -0.03519 -0.09269 -0.02227 86  ALA D C   
8548  O O   . ALA D 86  ? 0.89673 0.96552 1.18563 -0.03592 -0.10552 -0.00398 86  ALA D O   
8549  C CB  . ALA D 86  ? 0.91382 0.94861 1.18321 -0.04656 -0.07086 -0.06147 86  ALA D CB  
8550  N N   . ASP D 87  ? 0.98374 1.01322 1.29700 -0.03087 -0.08484 -0.03039 87  ASP D N   
8551  C CA  . ASP D 87  ? 0.98107 1.00200 1.29116 -0.02714 -0.09096 -0.01694 87  ASP D CA  
8552  C C   . ASP D 87  ? 0.98485 0.98729 1.23797 -0.03278 -0.08831 -0.02828 87  ASP D C   
8553  O O   . ASP D 87  ? 0.98665 0.97534 1.21500 -0.03752 -0.07803 -0.04952 87  ASP D O   
8554  C CB  . ASP D 87  ? 0.98085 0.98853 1.34040 -0.02021 -0.08467 -0.02067 87  ASP D CB  
8555  C CG  . ASP D 87  ? 0.97045 0.99658 1.39412 -0.01205 -0.09132 0.00331  87  ASP D CG  
8556  O OD1 . ASP D 87  ? 0.95768 1.01034 1.38053 -0.01173 -0.10385 0.02841  87  ASP D OD1 
8557  O OD2 . ASP D 87  ? 0.97125 0.98753 1.44840 -0.00608 -0.08399 -0.00300 87  ASP D OD2 
8558  N N   . TYR D 88  ? 0.81717 0.82239 1.05149 -0.03204 -0.09731 -0.01195 88  TYR D N   
8559  C CA  . TYR D 88  ? 0.81901 0.80920 1.00448 -0.03606 -0.09579 -0.01920 88  TYR D CA  
8560  C C   . TYR D 88  ? 0.81675 0.79999 1.00990 -0.03186 -0.09956 -0.00698 88  TYR D C   
8561  O O   . TYR D 88  ? 0.81096 0.81096 1.02444 -0.02800 -0.10845 0.01678  88  TYR D O   
8562  C CB  . TYR D 88  ? 0.81888 0.82282 0.96828 -0.04094 -0.10189 -0.01484 88  TYR D CB  
8563  C CG  . TYR D 88  ? 0.82139 0.82925 0.96237 -0.04705 -0.09750 -0.02900 88  TYR D CG  
8564  C CD1 . TYR D 88  ? 0.82246 0.81096 0.93626 -0.05219 -0.08735 -0.04706 88  TYR D CD1 
8565  C CD2 . TYR D 88  ? 0.81976 0.85330 0.98304 -0.04805 -0.10376 -0.02206 88  TYR D CD2 
8566  C CE1 . TYR D 88  ? 0.82420 0.81642 0.93486 -0.05847 -0.08247 -0.05771 88  TYR D CE1 
8567  C CE2 . TYR D 88  ? 0.82233 0.86030 0.98189 -0.05462 -0.09968 -0.03524 88  TYR D CE2 
8568  C CZ  . TYR D 88  ? 0.82518 0.84120 0.95929 -0.05996 -0.08847 -0.05302 88  TYR D CZ  
8569  O OH  . TYR D 88  ? 0.82725 0.84783 0.96193 -0.06715 -0.08360 -0.06386 88  TYR D OH  
8570  N N   . TYR D 89  ? 0.90972 0.87172 1.08794 -0.03320 -0.09305 -0.02166 89  TYR D N   
8571  C CA  . TYR D 89  ? 0.90783 0.86196 1.09318 -0.03071 -0.09594 -0.01329 89  TYR D CA  
8572  C C   . TYR D 89  ? 0.90765 0.85361 1.04452 -0.03397 -0.09597 -0.01664 89  TYR D C   
8573  O O   . TYR D 89  ? 0.90688 0.84573 1.01047 -0.03811 -0.09071 -0.03108 89  TYR D O   
8574  C CB  . TYR D 89  ? 0.90321 0.84242 1.12175 -0.02971 -0.08916 -0.02937 89  TYR D CB  
8575  C CG  . TYR D 89  ? 0.90220 0.84628 1.17633 -0.02556 -0.08645 -0.03006 89  TYR D CG  
8576  C CD1 . TYR D 89  ? 0.90141 0.85207 1.22690 -0.01972 -0.09230 -0.00753 89  TYR D CD1 
8577  C CD2 . TYR D 89  ? 0.90144 0.84500 1.18076 -0.02711 -0.07724 -0.05139 89  TYR D CD2 
8578  C CE1 . TYR D 89  ? 0.90006 0.85478 1.28382 -0.01474 -0.08942 -0.00634 89  TYR D CE1 
8579  C CE2 . TYR D 89  ? 0.90150 0.85019 1.23633 -0.02238 -0.07360 -0.05295 89  TYR D CE2 
8580  C CZ  . TYR D 89  ? 0.90110 0.85440 1.28963 -0.01580 -0.07989 -0.03050 89  TYR D CZ  
8581  O OH  . TYR D 89  ? 0.90105 0.85909 1.35172 -0.00998 -0.07588 -0.03038 89  TYR D OH  
8582  N N   . CYS D 90  ? 1.01180 0.96005 1.14887 -0.03180 -0.10141 -0.00104 90  CYS D N   
8583  C CA  . CYS D 90  ? 1.01079 0.95062 1.11174 -0.03358 -0.10081 -0.00388 90  CYS D CA  
8584  C C   . CYS D 90  ? 1.00914 0.93743 1.12863 -0.03325 -0.10016 -0.00722 90  CYS D C   
8585  O O   . CYS D 90  ? 1.00805 0.93782 1.17049 -0.03081 -0.10236 0.00133  90  CYS D O   
8586  C CB  . CYS D 90  ? 1.00594 0.96158 1.08818 -0.03215 -0.10658 0.01457  90  CYS D CB  
8587  S SG  . CYS D 90  ? 0.99397 0.96839 1.11287 -0.02763 -0.11416 0.04483  90  CYS D SG  
8588  N N   . SER D 91  ? 0.81302 0.73109 0.90341 -0.03608 -0.09736 -0.01919 91  SER D N   
8589  C CA  . SER D 91  ? 0.81064 0.72116 0.91335 -0.03748 -0.09775 -0.02540 91  SER D CA  
8590  C C   . SER D 91  ? 0.81094 0.72177 0.88365 -0.03749 -0.10034 -0.01750 91  SER D C   
8591  O O   . SER D 91  ? 0.81018 0.72314 0.85022 -0.03678 -0.09943 -0.01364 91  SER D O   
8592  C CB  . SER D 91  ? 0.80641 0.70990 0.90704 -0.04187 -0.09164 -0.05178 91  SER D CB  
8593  O OG  . SER D 91  ? 0.80742 0.70988 0.86403 -0.04472 -0.08900 -0.05852 91  SER D OG  
8594  N N   . SER D 92  ? 0.79390 0.70289 0.88282 -0.03840 -0.10317 -0.01596 92  SER D N   
8595  C CA  . SER D 92  ? 0.79262 0.70384 0.85852 -0.03795 -0.10553 -0.00780 92  SER D CA  
8596  C C   . SER D 92  ? 0.79230 0.70104 0.87406 -0.04169 -0.10798 -0.01633 92  SER D C   
8597  O O   . SER D 92  ? 0.79117 0.69749 0.91273 -0.04368 -0.10906 -0.02120 92  SER D O   
8598  C CB  . SER D 92  ? 0.78725 0.70974 0.85717 -0.03369 -0.10850 0.01650  92  SER D CB  
8599  O OG  . SER D 92  ? 0.77957 0.70512 0.83067 -0.03270 -0.10925 0.02288  92  SER D OG  
8600  N N   . TYR D 93  ? 0.77193 0.68234 0.82556 -0.04283 -0.10894 -0.01842 93  TYR D N   
8601  C CA  . TYR D 93  ? 0.77163 0.68557 0.83673 -0.04633 -0.11334 -0.02168 93  TYR D CA  
8602  C C   . TYR D 93  ? 0.76853 0.68688 0.86087 -0.04385 -0.11668 -0.00088 93  TYR D C   
8603  O O   . TYR D 93  ? 0.76364 0.68646 0.85234 -0.03881 -0.11548 0.01777  93  TYR D O   
8604  C CB  . TYR D 93  ? 0.77070 0.68934 0.79933 -0.04664 -0.11413 -0.02264 93  TYR D CB  
8605  C CG  . TYR D 93  ? 0.77165 0.69910 0.80710 -0.05144 -0.11991 -0.02858 93  TYR D CG  
8606  C CD1 . TYR D 93  ? 0.77643 0.71017 0.81074 -0.05869 -0.12131 -0.05113 93  TYR D CD1 
8607  C CD2 . TYR D 93  ? 0.76655 0.70019 0.80853 -0.04924 -0.12383 -0.01264 93  TYR D CD2 
8608  C CE1 . TYR D 93  ? 0.77836 0.72529 0.81804 -0.06438 -0.12800 -0.05833 93  TYR D CE1 
8609  C CE2 . TYR D 93  ? 0.76736 0.71192 0.81749 -0.05429 -0.13017 -0.01789 93  TYR D CE2 
8610  C CZ  . TYR D 93  ? 0.77407 0.72574 0.82275 -0.06220 -0.13299 -0.04104 93  TYR D CZ  
8611  O OH  . TYR D 93  ? 0.77558 0.74299 0.83205 -0.06851 -0.14067 -0.04803 93  TYR D OH  
8612  N N   . THR D 94  ? 0.85115 0.77152 0.97179 -0.04828 -0.12072 -0.00445 94  THR D N   
8613  C CA  . THR D 94  ? 0.84660 0.77183 1.00196 -0.04726 -0.12316 0.01621  94  THR D CA  
8614  C C   . THR D 94  ? 0.84336 0.77653 0.99882 -0.05022 -0.12745 0.01816  94  THR D C   
8615  O O   . THR D 94  ? 0.84677 0.78172 0.98966 -0.05517 -0.13035 -0.00080 94  THR D O   
8616  C CB  . THR D 94  ? 0.84605 0.76463 1.05657 -0.05044 -0.12347 0.01267  94  THR D CB  
8617  O OG1 . THR D 94  ? 0.84767 0.75861 1.05840 -0.04918 -0.11961 0.00033  94  THR D OG1 
8618  C CG2 . THR D 94  ? 0.84010 0.76563 1.08469 -0.04705 -0.12410 0.04430  94  THR D CG2 
8619  N N   . SER D 95  ? 0.85437 0.79650 1.02473 -0.04746 -0.12793 0.04241  95  SER D N   
8620  C CA  . SER D 95  ? 0.84940 0.80090 1.03101 -0.05061 -0.13198 0.04667  95  SER D CA  
8621  C C   . SER D 95  ? 0.85536 0.80346 1.07973 -0.06000 -0.13689 0.02987  95  SER D C   
8622  O O   . SER D 95  ? 0.85305 0.81032 1.08730 -0.06481 -0.14184 0.02726  95  SER D O   
8623  C CB  . SER D 95  ? 0.83279 0.79711 1.02807 -0.04625 -0.12977 0.07692  95  SER D CB  
8624  O OG  . SER D 95  ? 0.83214 0.79579 1.07188 -0.04750 -0.12911 0.09154  95  SER D OG  
8625  N N   . ARG D 96  ? 0.88855 0.82492 1.14150 -0.06288 -0.13541 0.01686  96  ARG D N   
8626  C CA  . ARG D 96  ? 0.88611 0.81741 1.18540 -0.07217 -0.13832 -0.00518 96  ARG D CA  
8627  C C   . ARG D 96  ? 0.89010 0.82164 1.16564 -0.07806 -0.13949 -0.04205 96  ARG D C   
8628  O O   . ARG D 96  ? 0.88580 0.81307 1.19713 -0.08575 -0.13977 -0.06845 96  ARG D O   
8629  C CB  . ARG D 96  ? 0.88018 0.79942 1.23313 -0.07113 -0.13454 0.00240  96  ARG D CB  
8630  C CG  . ARG D 96  ? 0.87076 0.78765 1.29220 -0.07753 -0.13661 0.00776  96  ARG D CG  
8631  C CD  . ARG D 96  ? 0.86375 0.77117 1.33714 -0.07340 -0.13230 0.02820  96  ARG D CD  
8632  N NE  . ARG D 96  ? 0.85135 0.74892 1.40249 -0.08084 -0.13250 0.02109  96  ARG D NE  
8633  C CZ  . ARG D 96  ? 0.84162 0.72775 1.45337 -0.07855 -0.12857 0.03243  96  ARG D CZ  
8634  N NH1 . ARG D 96  ? 0.84474 0.73137 1.44402 -0.06915 -0.12535 0.05207  96  ARG D NH1 
8635  N NH2 . ARG D 96  ? 0.82814 0.70331 1.51686 -0.08583 -0.12804 0.02437  96  ARG D NH2 
8636  N N   . ARG D 97  ? 0.86115 0.79950 1.07952 -0.07482 -0.13938 -0.04428 97  ARG D N   
8637  C CA  . ARG D 97  ? 0.86593 0.81029 1.05412 -0.07973 -0.13963 -0.07333 97  ARG D CA  
8638  C C   . ARG D 97  ? 0.86353 0.79682 1.06484 -0.08044 -0.13298 -0.09351 97  ARG D C   
8639  O O   . ARG D 97  ? 0.86447 0.80498 1.05866 -0.08718 -0.13211 -0.12414 97  ARG D O   
8640  C CB  . ARG D 97  ? 0.86724 0.82809 1.06566 -0.09051 -0.14728 -0.09526 97  ARG D CB  
8641  C CG  . ARG D 97  ? 0.86653 0.83945 1.06617 -0.09039 -0.15430 -0.07497 97  ARG D CG  
8642  C CD  . ARG D 97  ? 0.87228 0.86567 1.02454 -0.09088 -0.15960 -0.07580 97  ARG D CD  
8643  N NE  . ARG D 97  ? 0.87728 0.89218 1.03396 -0.10310 -0.16741 -0.10465 97  ARG D NE  
8644  C CZ  . ARG D 97  ? 0.88267 0.92356 1.00814 -0.10597 -0.17507 -0.10482 97  ARG D CZ  
8645  N NH1 . ARG D 97  ? 0.87931 0.92333 0.97177 -0.09652 -0.17485 -0.07714 97  ARG D NH1 
8646  N NH2 . ARG D 97  ? 0.88828 0.95429 1.01802 -0.11844 -0.18298 -0.13294 97  ARG D NH2 
8647  N N   . THR D 98  ? 0.87509 0.79484 1.09602 -0.07363 -0.12812 -0.07661 98  THR D N   
8648  C CA  . THR D 98  ? 0.87044 0.77994 1.11164 -0.07267 -0.12158 -0.09112 98  THR D CA  
8649  C C   . THR D 98  ? 0.87459 0.78130 1.07874 -0.06467 -0.11715 -0.07628 98  THR D C   
8650  O O   . THR D 98  ? 0.87984 0.79086 1.04660 -0.06019 -0.11867 -0.05653 98  THR D O   
8651  C CB  . THR D 98  ? 0.86151 0.75987 1.17079 -0.07204 -0.12054 -0.08265 98  THR D CB  
8652  O OG1 . THR D 98  ? 0.86320 0.76338 1.17975 -0.06668 -0.12351 -0.04486 98  THR D OG1 
8653  C CG2 . THR D 98  ? 0.85417 0.75225 1.20923 -0.08196 -0.12272 -0.10912 98  THR D CG2 
8654  N N   . TRP D 99  ? 0.89411 0.79416 1.11288 -0.06319 -0.11117 -0.08777 99  TRP D N   
8655  C CA  . TRP D 99  ? 0.89684 0.79492 1.09168 -0.05662 -0.10732 -0.07474 99  TRP D CA  
8656  C C   . TRP D 99  ? 0.89231 0.78436 1.13492 -0.05166 -0.10599 -0.05943 99  TRP D C   
8657  O O   . TRP D 99  ? 0.88456 0.77058 1.18179 -0.05350 -0.10530 -0.06643 99  TRP D O   
8658  C CB  . TRP D 99  ? 0.89720 0.79792 1.06295 -0.05909 -0.10114 -0.09917 99  TRP D CB  
8659  C CG  . TRP D 99  ? 0.90396 0.81435 1.01772 -0.06225 -0.10257 -0.10376 99  TRP D CG  
8660  C CD1 . TRP D 99  ? 0.90655 0.82789 1.01092 -0.06912 -0.10590 -0.12014 99  TRP D CD1 
8661  C CD2 . TRP D 99  ? 0.90897 0.82097 0.97738 -0.05879 -0.10111 -0.09011 99  TRP D CD2 
8662  N NE1 . TRP D 99  ? 0.91409 0.84508 0.97002 -0.06927 -0.10691 -0.11374 99  TRP D NE1 
8663  C CE2 . TRP D 99  ? 0.91458 0.83762 0.95017 -0.06283 -0.10330 -0.09564 99  TRP D CE2 
8664  C CE3 . TRP D 99  ? 0.90898 0.81569 0.96449 -0.05322 -0.09838 -0.07431 99  TRP D CE3 
8665  C CZ2 . TRP D 99  ? 0.91882 0.84441 0.91400 -0.06051 -0.10186 -0.08349 99  TRP D CZ2 
8666  C CZ3 . TRP D 99  ? 0.91194 0.82019 0.92661 -0.05202 -0.09669 -0.06688 99  TRP D CZ3 
8667  C CH2 . TRP D 99  ? 0.91613 0.83209 0.90332 -0.05518 -0.09794 -0.07032 99  TRP D CH2 
8668  N N   . VAL D 100 ? 0.69735 0.59288 0.92236 -0.04562 -0.10585 -0.03806 100 VAL D N   
8669  C CA  . VAL D 100 ? 0.69587 0.59261 0.96322 -0.04048 -0.10634 -0.01722 100 VAL D CA  
8670  C C   . VAL D 100 ? 0.70083 0.60335 0.94325 -0.03656 -0.10433 -0.01218 100 VAL D C   
8671  O O   . VAL D 100 ? 0.70635 0.61401 0.89931 -0.03621 -0.10477 -0.00889 100 VAL D O   
8672  C CB  . VAL D 100 ? 0.69769 0.60269 0.98095 -0.03793 -0.11185 0.01608  100 VAL D CB  
8673  C CG1 . VAL D 100 ? 0.70304 0.61808 0.93049 -0.03661 -0.11394 0.02793  100 VAL D CG1 
8674  C CG2 . VAL D 100 ? 0.69534 0.60829 1.01990 -0.03250 -0.11323 0.04346  100 VAL D CG2 
8675  N N   . PHE D 101 ? 0.85621 0.75810 1.13814 -0.03375 -0.10191 -0.01218 101 PHE D N   
8676  C CA  . PHE D 101 ? 0.86074 0.77095 1.13010 -0.03045 -0.10087 -0.00654 101 PHE D CA  
8677  C C   . PHE D 101 ? 0.86315 0.78931 1.15573 -0.02518 -0.10719 0.02903  101 PHE D C   
8678  O O   . PHE D 101 ? 0.85865 0.78737 1.19035 -0.02339 -0.11061 0.04961  101 PHE D O   
8679  C CB  . PHE D 101 ? 0.85479 0.75886 1.15375 -0.03043 -0.09366 -0.02970 101 PHE D CB  
8680  C CG  . PHE D 101 ? 0.85174 0.75019 1.11455 -0.03584 -0.08660 -0.06253 101 PHE D CG  
8681  C CD1 . PHE D 101 ? 0.84636 0.73825 1.10851 -0.04108 -0.08443 -0.08478 101 PHE D CD1 
8682  C CD2 . PHE D 101 ? 0.85522 0.75866 1.08596 -0.03646 -0.08236 -0.06996 101 PHE D CD2 
8683  C CE1 . PHE D 101 ? 0.84618 0.74011 1.07306 -0.04647 -0.07841 -0.11196 101 PHE D CE1 
8684  C CE2 . PHE D 101 ? 0.85346 0.75575 1.05200 -0.04165 -0.07528 -0.09553 101 PHE D CE2 
8685  C CZ  . PHE D 101 ? 0.84985 0.74914 1.04483 -0.04647 -0.07343 -0.11560 101 PHE D CZ  
8686  N N   . GLY D 102 ? 0.76780 0.70788 1.03709 -0.02344 -0.10887 0.03691  102 GLY D N   
8687  C CA  . GLY D 102 ? 0.75784 0.72114 1.04542 -0.01923 -0.11569 0.06960  102 GLY D CA  
8688  C C   . GLY D 102 ? 0.75491 0.72301 1.09737 -0.01505 -0.11558 0.07646  102 GLY D C   
8689  O O   . GLY D 102 ? 0.76314 0.71573 1.12682 -0.01533 -0.10870 0.05193  102 GLY D O   
8690  N N   . GLY D 103 ? 0.87529 0.86880 1.24210 -0.01094 -0.12305 0.11139  103 GLY D N   
8691  C CA  . GLY D 103 ? 0.86613 0.86871 1.29002 -0.00576 -0.12428 0.12436  103 GLY D CA  
8692  C C   . GLY D 103 ? 0.87775 0.88133 1.28694 -0.00658 -0.12097 0.10228  103 GLY D C   
8693  O O   . GLY D 103 ? 0.88177 0.87822 1.33807 -0.00321 -0.11616 0.09347  103 GLY D O   
8694  N N   . GLY D 104 ? 0.86529 0.87768 1.21361 -0.01115 -0.12251 0.09239  104 GLY D N   
8695  C CA  . GLY D 104 ? 0.87505 0.88940 1.20895 -0.01325 -0.11916 0.07264  104 GLY D CA  
8696  C C   . GLY D 104 ? 0.85954 0.90941 1.19084 -0.01277 -0.12880 0.09423  104 GLY D C   
8697  O O   . GLY D 104 ? 0.83824 0.91327 1.20350 -0.00829 -0.13734 0.12726  104 GLY D O   
8698  N N   . THR D 105 ? 0.76625 0.82109 1.05874 -0.01809 -0.12776 0.07637  105 THR D N   
8699  C CA  . THR D 105 ? 0.75532 0.84596 1.04135 -0.01992 -0.13715 0.08988  105 THR D CA  
8700  C C   . THR D 105 ? 0.76400 0.85359 1.06261 -0.02180 -0.13258 0.07141  105 THR D C   
8701  O O   . THR D 105 ? 0.78063 0.84533 1.05724 -0.02580 -0.12221 0.04285  105 THR D O   
8702  C CB  . THR D 105 ? 0.75725 0.86017 0.98376 -0.02645 -0.14099 0.08498  105 THR D CB  
8703  O OG1 . THR D 105 ? 0.74900 0.85078 0.96268 -0.02461 -0.14260 0.09902  105 THR D OG1 
8704  C CG2 . THR D 105 ? 0.74577 0.89316 0.96837 -0.02928 -0.15243 0.09920  105 THR D CG2 
8705  N N   . ILE D 106 ? 0.82099 0.94097 1.15601 -0.01905 -0.14036 0.08989  106 ILE D N   
8706  C CA  . ILE D 106 ? 0.82599 0.95094 1.17867 -0.02068 -0.13681 0.07552  106 ILE D CA  
8707  C C   . ILE D 106 ? 0.82649 0.97989 1.14181 -0.02916 -0.14505 0.07231  106 ILE D C   
8708  O O   . ILE D 106 ? 0.81223 1.00326 1.12427 -0.02984 -0.15852 0.09529  106 ILE D O   
8709  C CB  . ILE D 106 ? 0.80936 0.94990 1.23409 -0.01188 -0.13948 0.09625  106 ILE D CB  
8710  C CG1 . ILE D 106 ? 0.81477 0.95897 1.26061 -0.01318 -0.13340 0.07855  106 ILE D CG1 
8711  C CG2 . ILE D 106 ? 0.78415 0.96799 1.22919 -0.00846 -0.15611 0.13740  106 ILE D CG2 
8712  C CD1 . ILE D 106 ? 0.80518 0.94580 1.32539 -0.00331 -0.12743 0.08445  106 ILE D CD1 
8713  N N   . VAL D 107 ? 0.79281 0.93041 1.07999 -0.03646 -0.13674 0.04348  107 VAL D N   
8714  C CA  . VAL D 107 ? 0.79615 0.95492 1.05118 -0.04616 -0.14248 0.03397  107 VAL D CA  
8715  C C   . VAL D 107 ? 0.79310 0.97110 1.08199 -0.04807 -0.14335 0.03088  107 VAL D C   
8716  O O   . VAL D 107 ? 0.79994 0.95648 1.10665 -0.04726 -0.13089 0.01501  107 VAL D O   
8717  C CB  . VAL D 107 ? 0.81171 0.94031 1.01787 -0.05360 -0.13259 0.00699  107 VAL D CB  
8718  C CG1 . VAL D 107 ? 0.81631 0.95994 1.00627 -0.06424 -0.13450 -0.00883 107 VAL D CG1 
8719  C CG2 . VAL D 107 ? 0.81116 0.93374 0.98186 -0.05298 -0.13531 0.01210  107 VAL D CG2 
8720  N N   . THR D 108 ? 0.93295 1.15558 1.23015 -0.05104 -0.15808 0.04599  108 THR D N   
8721  C CA  . THR D 108 ? 0.92635 1.17726 1.25793 -0.05343 -0.16262 0.04719  108 THR D CA  
8722  C C   . THR D 108 ? 0.93102 1.20933 1.23073 -0.06664 -0.17109 0.03363  108 THR D C   
8723  O O   . THR D 108 ? 0.92798 1.22914 1.19582 -0.07089 -0.18146 0.03862  108 THR D O   
8724  C CB  . THR D 108 ? 0.90300 1.19063 1.28712 -0.04409 -0.17489 0.08256  108 THR D CB  
8725  O OG1 . THR D 108 ? 0.89155 1.20579 1.31463 -0.04546 -0.17834 0.08350  108 THR D OG1 
8726  C CG2 . THR D 108 ? 0.89243 1.22206 1.25592 -0.04579 -0.19227 0.10724  108 THR D CG2 
8727  N N   . VAL D 109 ? 0.82518 1.10249 1.13540 -0.07375 -0.16575 0.01473  109 VAL D N   
8728  C CA  . VAL D 109 ? 0.83119 1.12893 1.11764 -0.08804 -0.17151 -0.00394 109 VAL D CA  
8729  C C   . VAL D 109 ? 0.81572 1.17040 1.13538 -0.09071 -0.18831 0.01126  109 VAL D C   
8730  O O   . VAL D 109 ? 0.80809 1.17147 1.17474 -0.08602 -0.18674 0.01983  109 VAL D O   
8731  C CB  . VAL D 109 ? 0.84590 1.10949 1.12621 -0.09576 -0.15531 -0.03210 109 VAL D CB  
8732  C CG1 . VAL D 109 ? 0.85155 1.13048 1.10963 -0.11137 -0.16021 -0.05334 109 VAL D CG1 
8733  C CG2 . VAL D 109 ? 0.85599 1.06818 1.10981 -0.09129 -0.13933 -0.04135 109 VAL D CG2 
8734  N N   . LEU D 110 ? 0.77064 1.16754 1.06681 -0.09838 -0.20424 0.01387  110 LEU D N   
8735  C CA  . LEU D 110 ? 0.75320 1.21368 1.07606 -0.10177 -0.22330 0.03084  110 LEU D CA  
8736  C C   . LEU D 110 ? 0.75810 1.23168 1.09460 -0.11492 -0.22363 0.00685  110 LEU D C   
8737  O O   . LEU D 110 ? 0.77478 1.20949 1.09634 -0.12257 -0.20932 -0.02262 110 LEU D O   
8738  C CB  . LEU D 110 ? 0.74402 1.25163 1.03256 -0.10675 -0.23997 0.03990  110 LEU D CB  
8739  C CG  . LEU D 110 ? 0.73186 1.24464 1.01828 -0.09390 -0.24373 0.07403  110 LEU D CG  
8740  C CD1 . LEU D 110 ? 0.73252 1.26805 0.96567 -0.10052 -0.25006 0.06795  110 LEU D CD1 
8741  C CD2 . LEU D 110 ? 0.70718 1.26904 1.04406 -0.08507 -0.25863 0.11659  110 LEU D CD2 
8742  N N   . GLY D 111 ? 0.92861 1.46057 1.29678 -0.11779 -0.24071 0.02229  111 GLY D N   
8743  C CA  . GLY D 111 ? 0.92957 1.48471 1.31496 -0.13166 -0.24445 0.00167  111 GLY D CA  
8744  C C   . GLY D 111 ? 0.93953 1.45373 1.35622 -0.13041 -0.22574 -0.01159 111 GLY D C   
8745  O O   . GLY D 111 ? 0.95060 1.45183 1.36035 -0.14393 -0.21857 -0.04066 111 GLY D O   
8746  N N   . GLN D 112 ? 1.09217 1.58745 1.54592 -0.11484 -0.21679 0.00867  112 GLN D N   
8747  C CA  . GLN D 112 ? 1.10003 1.56257 1.58206 -0.11410 -0.19766 -0.00569 112 GLN D CA  
8748  C C   . GLN D 112 ? 1.08309 1.58970 1.62467 -0.11372 -0.20539 0.00658  112 GLN D C   
8749  O O   . GLN D 112 ? 1.06237 1.61079 1.63632 -0.10508 -0.22104 0.03669  112 GLN D O   
8750  C CB  . GLN D 112 ? 1.10345 1.51726 1.59214 -0.09871 -0.17958 0.00043  112 GLN D CB  
8751  C CG  . GLN D 112 ? 1.12100 1.48352 1.59207 -0.10269 -0.15595 -0.02647 112 GLN D CG  
8752  C CD  . GLN D 112 ? 1.12437 1.44399 1.59435 -0.08920 -0.13995 -0.02381 112 GLN D CD  
8753  O OE1 . GLN D 112 ? 1.12912 1.42396 1.61337 -0.08700 -0.12112 -0.03617 112 GLN D OE1 
8754  N NE2 . GLN D 112 ? 1.12177 1.43561 1.57521 -0.08093 -0.14715 -0.00847 112 GLN D NE2 
8755  N N   . PRO D 113 ? 0.86801 1.36894 1.42832 -0.12285 -0.19487 -0.01351 113 PRO D N   
8756  C CA  . PRO D 113 ? 0.85087 1.39781 1.46971 -0.12371 -0.20275 -0.00298 113 PRO D CA  
8757  C C   . PRO D 113 ? 0.83357 1.38049 1.50797 -0.10417 -0.19651 0.02189  113 PRO D C   
8758  O O   . PRO D 113 ? 0.83979 1.34039 1.51335 -0.09304 -0.17748 0.01875  113 PRO D O   
8759  C CB  . PRO D 113 ? 0.86330 1.39232 1.48648 -0.13741 -0.18719 -0.03178 113 PRO D CB  
8760  C CG  . PRO D 113 ? 0.88250 1.34897 1.46058 -0.13763 -0.16636 -0.05056 113 PRO D CG  
8761  C CD  . PRO D 113 ? 0.88838 1.34470 1.41914 -0.13370 -0.17605 -0.04438 113 PRO D CD  
8762  N N   . LYS D 114 ? 0.75205 1.35416 1.47805 -0.10033 -0.21317 0.04615  114 LYS D N   
8763  C CA  . LYS D 114 ? 0.73160 1.33937 1.52252 -0.08123 -0.20870 0.07189  114 LYS D CA  
8764  C C   . LYS D 114 ? 0.73497 1.31648 1.56307 -0.07842 -0.18376 0.05292  114 LYS D C   
8765  O O   . LYS D 114 ? 0.74192 1.33130 1.57033 -0.09205 -0.17881 0.03244  114 LYS D O   
8766  C CB  . LYS D 114 ? 0.70380 1.38298 1.54328 -0.07851 -0.23425 0.10544  114 LYS D CB  
8767  C CG  . LYS D 114 ? 0.67912 1.37065 1.60178 -0.05951 -0.22969 0.13213  114 LYS D CG  
8768  C CD  . LYS D 114 ? 0.64992 1.41704 1.61861 -0.05701 -0.25771 0.17071  114 LYS D CD  
8769  C CE  . LYS D 114 ? 0.62852 1.42078 1.68397 -0.04778 -0.25290 0.18214  114 LYS D CE  
8770  N NZ  . LYS D 114 ? 0.61346 1.48663 1.71150 -0.04848 -0.28215 0.21812  114 LYS D NZ  
8771  N N   . ALA D 115 ? 0.73060 1.28261 1.59214 -0.06121 -0.16724 0.05886  115 ALA D N   
8772  C CA  . ALA D 115 ? 0.73306 1.26231 1.63043 -0.05656 -0.14115 0.04000  115 ALA D CA  
8773  C C   . ALA D 115 ? 0.70735 1.25898 1.68959 -0.03823 -0.14003 0.06300  115 ALA D C   
8774  O O   . ALA D 115 ? 0.69602 1.24464 1.69940 -0.02411 -0.14663 0.08658  115 ALA D O   
8775  C CB  . ALA D 115 ? 0.75562 1.22380 1.61047 -0.05420 -0.11732 0.01591  115 ALA D CB  
8776  N N   . ASN D 116 ? 0.72363 1.29769 1.75878 -0.03835 -0.13090 0.05697  116 ASN D N   
8777  C CA  . ASN D 116 ? 0.69655 1.29695 1.82179 -0.02112 -0.12946 0.07817  116 ASN D CA  
8778  C C   . ASN D 116 ? 0.70192 1.25935 1.85636 -0.00731 -0.09866 0.05854  116 ASN D C   
8779  O O   . ASN D 116 ? 0.72343 1.24878 1.84219 -0.01467 -0.07585 0.02525  116 ASN D O   
8780  C CB  . ASN D 116 ? 0.68140 1.33157 1.85448 -0.02779 -0.13458 0.08083  116 ASN D CB  
8781  C CG  . ASN D 116 ? 0.67133 1.37606 1.83189 -0.03957 -0.16792 0.10301  116 ASN D CG  
8782  O OD1 . ASN D 116 ? 0.65870 1.38567 1.82100 -0.03315 -0.18980 0.13405  116 ASN D OD1 
8783  N ND2 . ASN D 116 ? 0.67684 1.40625 1.82549 -0.05777 -0.17176 0.08688  116 ASN D ND2 
8784  N N   . PRO D 117 ? 0.62519 1.18374 1.84602 0.01222  -0.09745 0.07866  117 PRO D N   
8785  C CA  . PRO D 117 ? 0.63191 1.14854 1.87998 0.02500  -0.06853 0.05575  117 PRO D CA  
8786  C C   . PRO D 117 ? 0.63038 1.15499 1.92381 0.02637  -0.04344 0.03063  117 PRO D C   
8787  O O   . PRO D 117 ? 0.61015 1.17845 1.95856 0.02725  -0.04968 0.04426  117 PRO D O   
8788  C CB  . PRO D 117 ? 0.60650 1.12938 1.92627 0.04485  -0.07749 0.08878  117 PRO D CB  
8789  C CG  . PRO D 117 ? 0.57999 1.16242 1.93817 0.04497  -0.10567 0.12946  117 PRO D CG  
8790  C CD  . PRO D 117 ? 0.59559 1.19542 1.87160 0.02318  -0.12263 0.12408  117 PRO D CD  
8791  N N   . THR D 118 ? 0.65244 1.13810 1.92229 0.02622  -0.01478 -0.00613 118 THR D N   
8792  C CA  . THR D 118 ? 0.65171 1.14252 1.96707 0.03013  0.01424  -0.03307 118 THR D CA  
8793  C C   . THR D 118 ? 0.64212 1.11376 2.02460 0.05025  0.03213  -0.04191 118 THR D C   
8794  O O   . THR D 118 ? 0.65679 1.08943 2.00954 0.05358  0.03806  -0.05428 118 THR D O   
8795  C CB  . THR D 118 ? 0.68254 1.15099 1.92562 0.01471  0.03561  -0.06909 118 THR D CB  
8796  O OG1 . THR D 118 ? 0.70469 1.12824 1.89937 0.01648  0.04649  -0.08853 118 THR D OG1 
8797  C CG2 . THR D 118 ? 0.69236 1.17226 1.87038 -0.00549 0.01761  -0.06088 118 THR D CG2 
8798  N N   . VAL D 119 ? 0.60094 1.10058 2.07788 0.06342  0.04072  -0.03646 119 VAL D N   
8799  C CA  . VAL D 119 ? 0.59292 1.07573 2.14588 0.08370  0.05419  -0.03914 119 VAL D CA  
8800  C C   . VAL D 119 ? 0.60968 1.08647 2.18931 0.08709  0.08977  -0.07995 119 VAL D C   
8801  O O   . VAL D 119 ? 0.61337 1.11955 2.21114 0.08342  0.09600  -0.08141 119 VAL D O   
8802  C CB  . VAL D 119 ? 0.60437 1.10255 2.20729 0.09468  0.03172  0.00748  119 VAL D CB  
8803  C CG1 . VAL D 119 ? 0.63017 1.09297 2.28889 0.11161  0.04469  0.00635  119 VAL D CG1 
8804  C CG2 . VAL D 119 ? 0.58971 1.10411 2.15725 0.08895  -0.00367 0.04825  119 VAL D CG2 
8805  N N   . THR D 120 ? 0.67976 1.12040 2.26055 0.09331  0.11276  -0.11368 120 THR D N   
8806  C CA  . THR D 120 ? 0.70341 1.13683 2.30711 0.09685  0.14733  -0.15568 120 THR D CA  
8807  C C   . THR D 120 ? 0.73182 1.13557 2.39758 0.11237  0.15339  -0.15565 120 THR D C   
8808  O O   . THR D 120 ? 0.73565 1.10618 2.39904 0.11658  0.14843  -0.15526 120 THR D O   
8809  C CB  . THR D 120 ? 0.70421 1.12460 2.25030 0.08737  0.17156  -0.20215 120 THR D CB  
8810  O OG1 . THR D 120 ? 0.71720 1.14514 2.17644 0.06859  0.15824  -0.19243 120 THR D OG1 
8811  C CG2 . THR D 120 ? 0.72762 1.15455 2.28582 0.08718  0.20655  -0.24383 120 THR D CG2 
8812  N N   . LEU D 121 ? 0.71171 1.12743 2.43561 0.11971  0.16401  -0.15545 121 LEU D N   
8813  C CA  . LEU D 121 ? 0.74257 1.13199 2.53448 0.13256  0.17216  -0.15699 121 LEU D CA  
8814  C C   . LEU D 121 ? 0.77015 1.14932 2.57398 0.13232  0.20884  -0.21266 121 LEU D C   
8815  O O   . LEU D 121 ? 0.77113 1.17738 2.55912 0.12669  0.22610  -0.23448 121 LEU D O   
8816  C CB  . LEU D 121 ? 0.75060 1.16211 2.60657 0.14156  0.15595  -0.11291 121 LEU D CB  
8817  C CG  . LEU D 121 ? 0.78275 1.16947 2.71865 0.15431  0.16014  -0.10307 121 LEU D CG  
8818  C CD1 . LEU D 121 ? 0.78371 1.13380 2.71792 0.15627  0.14716  -0.08737 121 LEU D CD1 
8819  C CD2 . LEU D 121 ? 0.78875 1.20604 2.77947 0.16179  0.14291  -0.05649 121 LEU D CD2 
8820  N N   . PHE D 122 ? 0.79308 1.13552 2.62451 0.13683  0.22052  -0.23548 122 PHE D N   
8821  C CA  . PHE D 122 ? 0.82420 1.15726 2.66615 0.13506  0.25391  -0.29123 122 PHE D CA  
8822  C C   . PHE D 122 ? 0.85814 1.16761 2.78648 0.14471  0.25970  -0.29125 122 PHE D C   
8823  O O   . PHE D 122 ? 0.86090 1.14085 2.81492 0.14805  0.24507  -0.27041 122 PHE D O   
8824  C CB  . PHE D 122 ? 0.82382 1.13749 2.59894 0.12512  0.26592  -0.33330 122 PHE D CB  
8825  C CG  . PHE D 122 ? 0.80575 1.14683 2.50316 0.11377  0.27560  -0.35248 122 PHE D CG  
8826  C CD1 . PHE D 122 ? 0.81703 1.18977 2.51257 0.11031  0.29747  -0.37375 122 PHE D CD1 
8827  C CD2 . PHE D 122 ? 0.77912 1.11535 2.40750 0.10591  0.26369  -0.34785 122 PHE D CD2 
8828  C CE1 . PHE D 122 ? 0.80272 1.20190 2.42884 0.09810  0.30742  -0.38778 122 PHE D CE1 
8829  C CE2 . PHE D 122 ? 0.76462 1.12644 2.32527 0.09406  0.27363  -0.36329 122 PHE D CE2 
8830  C CZ  . PHE D 122 ? 0.77689 1.17020 2.33629 0.08957  0.29563  -0.38218 122 PHE D CZ  
8831  N N   . PRO D 123 ? 0.85832 1.18065 2.83535 0.14854  0.28127  -0.31328 123 PRO D N   
8832  C CA  . PRO D 123 ? 0.90131 1.20224 2.96660 0.15656  0.28959  -0.31720 123 PRO D CA  
8833  C C   . PRO D 123 ? 0.93090 1.20405 2.99280 0.14977  0.31120  -0.37234 123 PRO D C   
8834  O O   . PRO D 123 ? 0.92166 1.19834 2.91033 0.13947  0.32286  -0.41078 123 PRO D O   
8835  C CB  . PRO D 123 ? 0.92173 1.25327 3.03156 0.16210  0.30559  -0.32328 123 PRO D CB  
8836  C CG  . PRO D 123 ? 0.90299 1.26395 2.93754 0.15261  0.32026  -0.35322 123 PRO D CG  
8837  C CD  . PRO D 123 ? 0.85762 1.21695 2.81229 0.14476  0.30002  -0.33528 123 PRO D CD  
8838  N N   . PRO D 124 ? 1.01404 1.26200 3.15444 0.15393  0.31665  -0.37744 124 PRO D N   
8839  C CA  . PRO D 124 ? 1.04313 1.26954 3.18615 0.14544  0.33717  -0.43354 124 PRO D CA  
8840  C C   . PRO D 124 ? 1.06686 1.31765 3.18626 0.13982  0.36830  -0.49200 124 PRO D C   
8841  O O   . PRO D 124 ? 1.08430 1.35733 3.24328 0.14609  0.38094  -0.49368 124 PRO D O   
8842  C CB  . PRO D 124 ? 1.08037 1.28197 3.32992 0.15162  0.33688  -0.42037 124 PRO D CB  
8843  C CG  . PRO D 124 ? 1.06045 1.26443 3.34541 0.16239  0.30984  -0.34875 124 PRO D CG  
8844  C CD  . PRO D 124 ? 1.02667 1.26668 3.25775 0.16516  0.30303  -0.33005 124 PRO D CD  
8845  N N   . SER D 125 ? 1.06340 1.31296 3.11617 0.12758  0.38034  -0.53872 125 SER D N   
8846  C CA  . SER D 125 ? 1.09081 1.36642 3.11533 0.12038  0.41021  -0.59572 125 SER D CA  
8847  C C   . SER D 125 ? 1.14713 1.41607 3.25874 0.12227  0.43092  -0.63092 125 SER D C   
8848  O O   . SER D 125 ? 1.16459 1.40411 3.34875 0.12547  0.42349  -0.62006 125 SER D O   
8849  C CB  . SER D 125 ? 1.08805 1.36632 3.01949 0.10595  0.41584  -0.63425 125 SER D CB  
8850  O OG  . SER D 125 ? 1.10038 1.34802 3.05094 0.10065  0.41062  -0.65022 125 SER D OG  
8851  N N   . SER D 126 ? 1.46872 1.76759 3.57516 0.11977  0.45797  -0.67282 126 SER D N   
8852  C CA  . SER D 126 ? 1.52624 1.82332 3.71234 0.12055  0.48058  -0.71346 126 SER D CA  
8853  C C   . SER D 126 ? 1.55352 1.82941 3.74468 0.10942  0.48493  -0.75478 126 SER D C   
8854  O O   . SER D 126 ? 1.59291 1.85146 3.87408 0.11114  0.49240  -0.77005 126 SER D O   
8855  C CB  . SER D 126 ? 1.55412 1.89224 3.71928 0.11836  0.50946  -0.75383 126 SER D CB  
8856  O OG  . SER D 126 ? 1.53124 1.89547 3.58609 0.10810  0.51303  -0.76786 126 SER D OG  
8857  N N   . GLU D 127 ? 1.56105 1.83962 3.66020 0.09753  0.48001  -0.77218 127 GLU D N   
8858  C CA  . GLU D 127 ? 1.58339 1.84503 3.68321 0.08614  0.48105  -0.80840 127 GLU D CA  
8859  C C   . GLU D 127 ? 1.57473 1.79548 3.74786 0.09121  0.46024  -0.77089 127 GLU D C   
8860  O O   . GLU D 127 ? 1.61380 1.81960 3.86328 0.08826  0.46807  -0.79515 127 GLU D O   
8861  C CB  . GLU D 127 ? 1.55856 1.83167 3.54223 0.07371  0.47555  -0.82349 127 GLU D CB  
8862  C CG  . GLU D 127 ? 1.58443 1.90002 3.49836 0.06351  0.49975  -0.87438 127 GLU D CG  
8863  C CD  . GLU D 127 ? 1.55677 1.90099 3.41577 0.06805  0.50304  -0.85061 127 GLU D CD  
8864  O OE1 . GLU D 127 ? 1.53965 1.87936 3.44915 0.08106  0.49729  -0.81067 127 GLU D OE1 
8865  O OE2 . GLU D 127 ? 1.55307 1.92692 3.31953 0.05793  0.51103  -0.87019 127 GLU D OE2 
8866  N N   . GLU D 128 ? 1.22203 1.42699 3.37415 0.09817  0.43387  -0.71095 128 GLU D N   
8867  C CA  . GLU D 128 ? 1.21322 1.38322 3.42995 0.10294  0.41295  -0.66830 128 GLU D CA  
8868  C C   . GLU D 128 ? 1.24882 1.40908 3.58663 0.11256  0.41959  -0.65447 128 GLU D C   
8869  O O   . GLU D 128 ? 1.27284 1.40922 3.68680 0.11089  0.41756  -0.65300 128 GLU D O   
8870  C CB  . GLU D 128 ? 1.15695 1.31937 3.32727 0.10956  0.38423  -0.60475 128 GLU D CB  
8871  C CG  . GLU D 128 ? 1.14730 1.27790 3.37409 0.11380  0.36126  -0.55563 128 GLU D CG  
8872  C CD  . GLU D 128 ? 1.09363 1.21943 3.25614 0.11687  0.33322  -0.50301 128 GLU D CD  
8873  O OE1 . GLU D 128 ? 1.06616 1.21075 3.19949 0.12438  0.32523  -0.47201 128 GLU D OE1 
8874  O OE2 . GLU D 128 ? 1.07995 1.18561 3.22277 0.11138  0.31932  -0.49345 128 GLU D OE2 
8875  N N   . LEU D 129 ? 1.20567 1.38579 3.56584 0.12242  0.42794  -0.64320 129 LEU D N   
8876  C CA  . LEU D 129 ? 1.24370 1.41776 3.71949 0.13189  0.43656  -0.63286 129 LEU D CA  
8877  C C   . LEU D 129 ? 1.30153 1.47178 3.83878 0.12382  0.46187  -0.69495 129 LEU D C   
8878  O O   . LEU D 129 ? 1.33280 1.48240 3.97378 0.12669  0.46319  -0.68614 129 LEU D O   
8879  C CB  . LEU D 129 ? 1.24146 1.44409 3.72079 0.14246  0.44440  -0.61977 129 LEU D CB  
8880  C CG  . LEU D 129 ? 1.18963 1.40128 3.62893 0.15148  0.41904  -0.55499 129 LEU D CG  
8881  C CD1 . LEU D 129 ? 1.18534 1.43458 3.60108 0.15684  0.43132  -0.55954 129 LEU D CD1 
8882  C CD2 . LEU D 129 ? 1.18805 1.37976 3.70993 0.16218  0.39738  -0.49121 129 LEU D CD2 
8883  N N   . GLN D 130 ? 1.31894 1.51195 3.79502 0.11303  0.48231  -0.75767 130 GLN D N   
8884  C CA  . GLN D 130 ? 1.37603 1.57152 3.90324 0.10374  0.50620  -0.82179 130 GLN D CA  
8885  C C   . GLN D 130 ? 1.38268 1.55097 3.93998 0.09449  0.49636  -0.82788 130 GLN D C   
8886  O O   . GLN D 130 ? 1.43185 1.59533 4.06848 0.08907  0.51221  -0.86736 130 GLN D O   
8887  C CB  . GLN D 130 ? 1.39193 1.62376 3.83295 0.09301  0.52746  -0.88367 130 GLN D CB  
8888  C CG  . GLN D 130 ? 1.41397 1.67759 3.86168 0.09974  0.54941  -0.90054 130 GLN D CG  
8889  C CD  . GLN D 130 ? 1.44450 1.74637 3.82292 0.08737  0.57387  -0.96737 130 GLN D CD  
8890  O OE1 . GLN D 130 ? 1.43143 1.74160 3.72283 0.07497  0.56932  -0.98780 130 GLN D OE1 
8891  N NE2 . GLN D 130 ? 1.48763 1.81553 3.90410 0.09067  0.59989  -1.00041 130 GLN D NE2 
8892  N N   . ALA D 131 ? 1.33579 1.48808 3.83522 0.09243  0.47124  -0.79037 131 ALA D N   
8893  C CA  . ALA D 131 ? 1.33753 1.46717 3.85656 0.08340  0.46081  -0.79348 131 ALA D CA  
8894  C C   . ALA D 131 ? 1.33436 1.43254 3.95067 0.09136  0.44404  -0.73567 131 ALA D C   
8895  O O   . ALA D 131 ? 1.32352 1.40250 3.94735 0.08559  0.42997  -0.72130 131 ALA D O   
8896  C CB  . ALA D 131 ? 1.29158 1.42291 3.69319 0.07607  0.44378  -0.78672 131 ALA D CB  
8897  N N   . ASN D 132 ? 1.41302 1.50831 4.10182 0.10433  0.44482  -0.69973 132 ASN D N   
8898  C CA  . ASN D 132 ? 1.42064 1.49187 4.21428 0.11260  0.43221  -0.64330 132 ASN D CA  
8899  C C   . ASN D 132 ? 1.36791 1.42764 4.12003 0.11939  0.40036  -0.56733 132 ASN D C   
8900  O O   . ASN D 132 ? 1.37228 1.41646 4.20223 0.12636  0.38740  -0.51216 132 ASN D O   
8901  C CB  . ASN D 132 ? 1.45834 1.51068 4.34172 0.10351  0.43856  -0.66460 132 ASN D CB  
8902  C CG  . ASN D 132 ? 1.48875 1.52448 4.50680 0.11191  0.43817  -0.62345 132 ASN D CG  
8903  O OD1 . ASN D 132 ? 1.50924 1.55275 4.57784 0.12211  0.44790  -0.61471 132 ASN D OD1 
8904  N ND2 . ASN D 132 ? 1.49312 1.50779 4.57168 0.10764  0.42709  -0.59599 132 ASN D ND2 
8905  N N   . LYS D 133 ? 1.43188 1.50072 4.06723 0.11727  0.38758  -0.56156 133 LYS D N   
8906  C CA  . LYS D 133 ? 1.38292 1.44466 3.97388 0.12345  0.35782  -0.49298 133 LYS D CA  
8907  C C   . LYS D 133 ? 1.35036 1.43597 3.87087 0.13185  0.35281  -0.47474 133 LYS D C   
8908  O O   . LYS D 133 ? 1.36385 1.47096 3.86518 0.13215  0.37270  -0.51512 133 LYS D O   
8909  C CB  . LYS D 133 ? 1.35401 1.40397 3.87487 0.11329  0.34398  -0.49598 133 LYS D CB  
8910  C CG  . LYS D 133 ? 1.37890 1.40659 3.97419 0.10606  0.34302  -0.49750 133 LYS D CG  
8911  C CD  . LYS D 133 ? 1.34896 1.36830 3.87034 0.09664  0.32928  -0.50062 133 LYS D CD  
8912  C CE  . LYS D 133 ? 1.37430 1.37554 3.97326 0.08901  0.32947  -0.50400 133 LYS D CE  
8913  N NZ  . LYS D 133 ? 1.34736 1.34292 3.87509 0.07992  0.31729  -0.51068 133 LYS D NZ  
8914  N N   . ALA D 134 ? 1.12905 1.21397 3.61314 0.13823  0.32602  -0.41257 134 ALA D N   
8915  C CA  . ALA D 134 ? 1.09430 1.20447 3.51344 0.14540  0.31775  -0.39005 134 ALA D CA  
8916  C C   . ALA D 134 ? 1.04581 1.15265 3.39911 0.14606  0.28810  -0.33918 134 ALA D C   
8917  O O   . ALA D 134 ? 1.04405 1.13443 3.43620 0.14823  0.26951  -0.29164 134 ALA D O   
8918  C CB  . ALA D 134 ? 1.11096 1.23577 3.60183 0.15821  0.31853  -0.35685 134 ALA D CB  
8919  N N   . THR D 135 ? 1.00884 1.13351 3.26432 0.14360  0.28455  -0.34895 135 THR D N   
8920  C CA  . THR D 135 ? 0.96273 1.08723 3.14943 0.14343  0.25799  -0.30724 135 THR D CA  
8921  C C   . THR D 135 ? 0.92985 1.08715 3.06021 0.14801  0.25140  -0.29039 135 THR D C   
8922  O O   . THR D 135 ? 0.92660 1.10200 3.00940 0.14366  0.26923  -0.33297 135 THR D O   
8923  C CB  . THR D 135 ? 0.94896 1.05842 3.06614 0.13182  0.25941  -0.34201 135 THR D CB  
8924  O OG1 . THR D 135 ? 0.97781 1.06015 3.15231 0.12662  0.26277  -0.35294 135 THR D OG1 
8925  C CG2 . THR D 135 ? 0.90134 1.01289 2.94535 0.13218  0.23326  -0.30107 135 THR D CG2 
8926  N N   . LEU D 136 ? 0.90775 1.07656 3.04430 0.15548  0.22577  -0.22772 136 LEU D N   
8927  C CA  . LEU D 136 ? 0.87344 1.07719 2.95919 0.15821  0.21420  -0.20471 136 LEU D CA  
8928  C C   . LEU D 136 ? 0.83059 1.03463 2.83039 0.15229  0.19529  -0.19097 136 LEU D C   
8929  O O   . LEU D 136 ? 0.82315 1.00974 2.82380 0.15242  0.17575  -0.15700 136 LEU D O   
8930  C CB  . LEU D 136 ? 0.87726 1.10095 3.01856 0.16840  0.19554  -0.14484 136 LEU D CB  
8931  C CG  . LEU D 136 ? 0.91110 1.14873 3.12702 0.17578  0.21209  -0.15237 136 LEU D CG  
8932  C CD1 . LEU D 136 ? 0.95817 1.16466 3.25959 0.17740  0.22842  -0.17042 136 LEU D CD1 
8933  C CD2 . LEU D 136 ? 0.90365 1.17247 3.14693 0.18413  0.18908  -0.09095 136 LEU D CD2 
8934  N N   . VAL D 137 ? 0.82451 1.04958 2.75258 0.14649  0.20192  -0.21650 137 VAL D N   
8935  C CA  . VAL D 137 ? 0.79297 1.01812 2.63870 0.13957  0.18848  -0.21296 137 VAL D CA  
8936  C C   . VAL D 137 ? 0.76159 1.02345 2.57679 0.14024  0.16686  -0.17108 137 VAL D C   
8937  O O   . VAL D 137 ? 0.75795 1.05036 2.56774 0.13900  0.17587  -0.18041 137 VAL D O   
8938  C CB  . VAL D 137 ? 0.79512 1.01800 2.57888 0.12969  0.21218  -0.27363 137 VAL D CB  
8939  C CG1 . VAL D 137 ? 0.76597 0.98407 2.47211 0.12306  0.19833  -0.26903 137 VAL D CG1 
8940  C CG2 . VAL D 137 ? 0.83153 1.02730 2.64962 0.12700  0.23442  -0.31983 137 VAL D CG2 
8941  N N   . CYS D 138 ? 0.83028 1.09224 2.62452 0.14053  0.13835  -0.12592 138 CYS D N   
8942  C CA  . CYS D 138 ? 0.80095 1.10029 2.55942 0.13786  0.11441  -0.08746 138 CYS D CA  
8943  C C   . CYS D 138 ? 0.77312 1.06895 2.45446 0.12897  0.10462  -0.09322 138 CYS D C   
8944  O O   . CYS D 138 ? 0.77195 1.04177 2.44334 0.12972  0.09423  -0.08159 138 CYS D O   
8945  C CB  . CYS D 138 ? 0.80423 1.11520 2.60474 0.14486  0.08721  -0.02532 138 CYS D CB  
8946  S SG  . CYS D 138 ? 0.78188 1.15078 2.56111 0.14135  0.06071  0.01814  138 CYS D SG  
8947  N N   . LEU D 139 ? 0.61602 0.93853 2.24563 0.11964  0.10828  -0.11002 139 LEU D N   
8948  C CA  . LEU D 139 ? 0.58587 0.90613 2.14401 0.10972  0.10359  -0.12237 139 LEU D CA  
8949  C C   . LEU D 139 ? 0.56570 0.91958 2.07961 0.09950  0.07736  -0.08725 139 LEU D C   
8950  O O   . LEU D 139 ? 0.56306 0.94645 2.06938 0.09253  0.08138  -0.09129 139 LEU D O   
8951  C CB  . LEU D 139 ? 0.59388 0.90846 2.11122 0.10174  0.13410  -0.17908 139 LEU D CB  
8952  C CG  . LEU D 139 ? 0.62308 0.90594 2.16937 0.10749  0.16039  -0.22145 139 LEU D CG  
8953  C CD1 . LEU D 139 ? 0.62906 0.92015 2.13166 0.09864  0.19011  -0.27439 139 LEU D CD1 
8954  C CD2 . LEU D 139 ? 0.62622 0.87147 2.16532 0.10987  0.15126  -0.21907 139 LEU D CD2 
8955  N N   . ILE D 140 ? 0.67537 1.02123 2.15066 0.09621  0.05038  -0.05353 140 ILE D N   
8956  C CA  . ILE D 140 ? 0.67835 1.04756 2.08901 0.08276  0.02387  -0.02434 140 ILE D CA  
8957  C C   . ILE D 140 ? 0.71339 1.05469 2.01239 0.06563  0.02648  -0.04899 140 ILE D C   
8958  O O   . ILE D 140 ? 0.72885 1.03389 1.99882 0.06627  0.03225  -0.06389 140 ILE D O   
8959  C CB  . ILE D 140 ? 0.65587 1.03911 2.09106 0.08943  -0.00659 0.02783  140 ILE D CB  
8960  C CG1 . ILE D 140 ? 0.64880 1.03717 2.18367 0.10740  -0.00492 0.05130  140 ILE D CG1 
8961  C CG2 . ILE D 140 ? 0.65178 1.07428 2.04299 0.07717  -0.03310 0.05661  140 ILE D CG2 
8962  C CD1 . ILE D 140 ? 0.65519 1.04479 2.19680 0.11218  -0.03095 0.10323  140 ILE D CD1 
8963  N N   . SER D 141 ? 0.64810 1.00650 1.88835 0.05016  0.02201  -0.05254 141 SER D N   
8964  C CA  . SER D 141 ? 0.67919 1.01224 1.81863 0.03439  0.02345  -0.07129 141 SER D CA  
8965  C C   . SER D 141 ? 0.68091 1.03725 1.76916 0.01907  0.00393  -0.05449 141 SER D C   
8966  O O   . SER D 141 ? 0.66328 1.05726 1.78938 0.01779  -0.00370 -0.04011 141 SER D O   
8967  C CB  . SER D 141 ? 0.70276 1.01957 1.81887 0.02966  0.05470  -0.11574 141 SER D CB  
8968  O OG  . SER D 141 ? 0.70512 1.04804 1.81380 0.01979  0.06285  -0.12345 141 SER D OG  
8969  N N   . ASP D 142 ? 0.84003 1.17404 1.84454 0.00719  -0.00384 -0.05812 142 ASP D N   
8970  C CA  . ASP D 142 ? 0.84637 1.19444 1.79414 -0.00940 -0.01869 -0.05120 142 ASP D CA  
8971  C C   . ASP D 142 ? 0.82221 1.20997 1.79871 -0.00874 -0.04707 -0.01595 142 ASP D C   
8972  O O   . ASP D 142 ? 0.81193 1.23518 1.80977 -0.01529 -0.05334 -0.01029 142 ASP D O   
8973  C CB  . ASP D 142 ? 0.85694 1.21416 1.79479 -0.02053 -0.00048 -0.07410 142 ASP D CB  
8974  C CG  . ASP D 142 ? 0.88577 1.20880 1.76657 -0.02700 0.02172  -0.10386 142 ASP D CG  
8975  O OD1 . ASP D 142 ? 0.89626 1.19019 1.76166 -0.01999 0.02722  -0.11237 142 ASP D OD1 
8976  O OD2 . ASP D 142 ? 0.89797 1.22557 1.75117 -0.03959 0.03326  -0.11722 142 ASP D OD2 
8977  N N   . PHE D 143 ? 0.72970 1.11450 1.70665 -0.00136 -0.06452 0.00862  143 PHE D N   
8978  C CA  . PHE D 143 ? 0.70940 1.13534 1.70110 -0.00175 -0.09334 0.04461  143 PHE D CA  
8979  C C   . PHE D 143 ? 0.71889 1.13237 1.64554 -0.00718 -0.10991 0.05596  143 PHE D C   
8980  O O   . PHE D 143 ? 0.73444 1.10670 1.62637 -0.00503 -0.10030 0.04379  143 PHE D O   
8981  C CB  . PHE D 143 ? 0.67934 1.13034 1.76248 0.01630  -0.09953 0.07513  143 PHE D CB  
8982  C CG  . PHE D 143 ? 0.67726 1.09439 1.78515 0.03082  -0.09187 0.08036  143 PHE D CG  
8983  C CD1 . PHE D 143 ? 0.68331 1.06878 1.82763 0.03997  -0.06490 0.05279  143 PHE D CD1 
8984  C CD2 . PHE D 143 ? 0.66879 1.08856 1.76600 0.03459  -0.11110 0.11185  143 PHE D CD2 
8985  C CE1 . PHE D 143 ? 0.68169 1.03612 1.85405 0.05205  -0.05788 0.05426  143 PHE D CE1 
8986  C CE2 . PHE D 143 ? 0.66601 1.05421 1.79170 0.04697  -0.10385 0.11732  143 PHE D CE2 
8987  C CZ  . PHE D 143 ? 0.67263 1.02690 1.83753 0.05546  -0.07754 0.08743  143 PHE D CZ  
8988  N N   . TYR D 144 ? 0.81263 1.26618 1.72396 -0.01471 -0.13499 0.07844  144 TYR D N   
8989  C CA  . TYR D 144 ? 0.81921 1.27212 1.67095 -0.02064 -0.15210 0.09030  144 TYR D CA  
8990  C C   . TYR D 144 ? 0.79743 1.31145 1.66785 -0.02229 -0.18047 0.12519  144 TYR D C   
8991  O O   . TYR D 144 ? 0.79012 1.34382 1.68004 -0.02979 -0.18869 0.12519  144 TYR D O   
8992  C CB  . TYR D 144 ? 0.84601 1.27443 1.61804 -0.03766 -0.14664 0.05920  144 TYR D CB  
8993  C CG  . TYR D 144 ? 0.85526 1.27560 1.56413 -0.04293 -0.15930 0.06495  144 TYR D CG  
8994  C CD1 . TYR D 144 ? 0.84629 1.31177 1.53728 -0.05033 -0.18353 0.08310  144 TYR D CD1 
8995  C CD2 . TYR D 144 ? 0.87240 1.24381 1.53976 -0.04091 -0.14670 0.05098  144 TYR D CD2 
8996  C CE1 . TYR D 144 ? 0.85405 1.31515 1.48826 -0.05495 -0.19312 0.08629  144 TYR D CE1 
8997  C CE2 . TYR D 144 ? 0.87947 1.24465 1.49243 -0.04515 -0.15702 0.05607  144 TYR D CE2 
8998  C CZ  . TYR D 144 ? 0.87026 1.27985 1.46702 -0.05191 -0.17934 0.07322  144 TYR D CZ  
8999  O OH  . TYR D 144 ? 0.87669 1.28314 1.42000 -0.05599 -0.18784 0.07639  144 TYR D OH  
9000  N N   . PRO D 145 ? 0.80480 1.33251 1.67068 -0.01614 -0.19635 0.15649  145 PRO D N   
9001  C CA  . PRO D 145 ? 0.81057 1.29612 1.66038 -0.00747 -0.18857 0.16052  145 PRO D CA  
9002  C C   . PRO D 145 ? 0.79593 1.26136 1.72288 0.01102  -0.17547 0.17246  145 PRO D C   
9003  O O   . PRO D 145 ? 0.77772 1.26675 1.77453 0.01874  -0.17416 0.18275  145 PRO D O   
9004  C CB  . PRO D 145 ? 0.79882 1.32230 1.62429 -0.00920 -0.21295 0.19497  145 PRO D CB  
9005  C CG  . PRO D 145 ? 0.77566 1.36626 1.64371 -0.00996 -0.23300 0.22265  145 PRO D CG  
9006  C CD  . PRO D 145 ? 0.78573 1.37848 1.65651 -0.01974 -0.22479 0.19058  145 PRO D CD  
9007  N N   . GLY D 146 ? 0.82557 1.24851 1.74362 0.01778  -0.16563 0.16973  146 GLY D N   
9008  C CA  . GLY D 146 ? 0.81590 1.21307 1.80631 0.03380  -0.15057 0.17278  146 GLY D CA  
9009  C C   . GLY D 146 ? 0.78339 1.21249 1.85045 0.04794  -0.16488 0.22266  146 GLY D C   
9010  O O   . GLY D 146 ? 0.77718 1.18514 1.86720 0.05684  -0.16335 0.23955  146 GLY D O   
9011  N N   . ALA D 147 ? 0.89320 1.37511 2.00392 0.04989  -0.17914 0.24857  147 ALA D N   
9012  C CA  . ALA D 147 ? 0.87042 1.39114 2.06178 0.06386  -0.19410 0.30189  147 ALA D CA  
9013  C C   . ALA D 147 ? 0.87663 1.41059 2.13197 0.07070  -0.18589 0.30049  147 ALA D C   
9014  O O   . ALA D 147 ? 0.87859 1.45748 2.12448 0.06346  -0.19881 0.30761  147 ALA D O   
9015  C CB  . ALA D 147 ? 0.87687 1.44829 2.02003 0.05552  -0.22118 0.33929  147 ALA D CB  
9016  N N   . VAL D 148 ? 0.70314 1.19704 2.02049 0.08360  -0.16363 0.28865  148 VAL D N   
9017  C CA  . VAL D 148 ? 0.71428 1.21292 2.09333 0.09089  -0.15140 0.28259  148 VAL D CA  
9018  C C   . VAL D 148 ? 0.74184 1.22263 2.18498 0.10424  -0.14640 0.31460  148 VAL D C   
9019  O O   . VAL D 148 ? 0.74820 1.18639 2.20863 0.10989  -0.13543 0.31246  148 VAL D O   
9020  C CB  . VAL D 148 ? 0.70170 1.17020 2.09799 0.09153  -0.12444 0.22800  148 VAL D CB  
9021  C CG1 . VAL D 148 ? 0.68897 1.18240 2.03147 0.07565  -0.12831 0.20164  148 VAL D CG1 
9022  C CG2 . VAL D 148 ? 0.69616 1.11367 2.08595 0.09500  -0.10814 0.20173  148 VAL D CG2 
9023  N N   . THR D 149 ? 0.76756 1.28166 2.24808 0.10787  -0.15463 0.34417  149 THR D N   
9024  C CA  . THR D 149 ? 0.79602 1.29531 2.35117 0.11961  -0.14725 0.37192  149 THR D CA  
9025  C C   . THR D 149 ? 0.80152 1.28032 2.41829 0.12723  -0.12328 0.33808  149 THR D C   
9026  O O   . THR D 149 ? 0.78861 1.28772 2.39385 0.12326  -0.11981 0.31124  149 THR D O   
9027  C CB  . THR D 149 ? 0.81567 1.36685 2.37876 0.11909  -0.17008 0.42633  149 THR D CB  
9028  O OG1 . THR D 149 ? 0.80697 1.39375 2.29411 0.10811  -0.19335 0.44552  149 THR D OG1 
9029  C CG2 . THR D 149 ? 0.84577 1.37898 2.47413 0.12805  -0.16598 0.46620  149 THR D CG2 
9030  N N   . VAL D 150 ? 0.70681 1.14619 2.39034 0.13678  -0.10575 0.33824  150 VAL D N   
9031  C CA  . VAL D 150 ? 0.71771 1.13574 2.46313 0.14405  -0.08080 0.30433  150 VAL D CA  
9032  C C   . VAL D 150 ? 0.74982 1.17425 2.57516 0.15271  -0.08143 0.34295  150 VAL D C   
9033  O O   . VAL D 150 ? 0.76655 1.18926 2.61113 0.15387  -0.09200 0.38667  150 VAL D O   
9034  C CB  . VAL D 150 ? 0.71693 1.07828 2.47216 0.14554  -0.05426 0.25467  150 VAL D CB  
9035  C CG1 . VAL D 150 ? 0.72674 1.07384 2.53010 0.15049  -0.02726 0.21048  150 VAL D CG1 
9036  C CG2 . VAL D 150 ? 0.68752 1.04264 2.36302 0.13681  -0.05679 0.22646  150 VAL D CG2 
9037  N N   . ALA D 151 ? 0.89070 1.32444 2.76478 0.15818  -0.06930 0.32791  151 ALA D N   
9038  C CA  . ALA D 151 ? 0.92278 1.36043 2.88129 0.16692  -0.06691 0.36004  151 ALA D CA  
9039  C C   . ALA D 151 ? 0.93388 1.35245 2.94964 0.17332  -0.03946 0.31681  151 ALA D C   
9040  O O   . ALA D 151 ? 0.91631 1.34620 2.90215 0.17059  -0.03072 0.27806  151 ALA D O   
9041  C CB  . ALA D 151 ? 0.92846 1.42637 2.88266 0.16624  -0.09360 0.41189  151 ALA D CB  
9042  N N   . TRP D 152 ? 0.82681 1.21760 2.92629 0.18056  -0.02485 0.32309  152 TRP D N   
9043  C CA  . TRP D 152 ? 0.84609 1.21816 3.00875 0.18670  0.00255  0.28316  152 TRP D CA  
9044  C C   . TRP D 152 ? 0.88169 1.27859 3.12357 0.19495  -0.00224 0.32387  152 TRP D C   
9045  O O   . TRP D 152 ? 0.90730 1.30685 3.18927 0.19697  -0.01469 0.37482  152 TRP D O   
9046  C CB  . TRP D 152 ? 0.86265 1.17814 3.06131 0.18636  0.02752  0.24475  152 TRP D CB  
9047  C CG  . TRP D 152 ? 0.83162 1.12411 2.96103 0.17930  0.03948  0.18998  152 TRP D CG  
9048  C CD1 . TRP D 152 ? 0.80752 1.08715 2.87355 0.17249  0.02879  0.19196  152 TRP D CD1 
9049  C CD2 . TRP D 152 ? 0.82402 1.10644 2.94067 0.17798  0.06507  0.12609  152 TRP D CD2 
9050  N NE1 . TRP D 152 ? 0.78507 1.04666 2.80138 0.16737  0.04547  0.13385  152 TRP D NE1 
9051  C CE2 . TRP D 152 ? 0.79542 1.05954 2.83993 0.17013  0.06818  0.09287  152 TRP D CE2 
9052  C CE3 . TRP D 152 ? 0.84066 1.13031 2.99916 0.18233  0.08625  0.09441  152 TRP D CE3 
9053  C CZ2 . TRP D 152 ? 0.78439 1.03898 2.79615 0.16593  0.09167  0.03052  152 TRP D CZ2 
9054  C CZ3 . TRP D 152 ? 0.82973 1.11026 2.95402 0.17789  0.11014  0.03185  152 TRP D CZ3 
9055  C CH2 . TRP D 152 ? 0.80244 1.06645 2.85321 0.16948  0.11264  0.00110  152 TRP D CH2 
9056  N N   . LYS D 153 ? 0.88467 1.30167 3.15023 0.19921  0.00816  0.30277  153 LYS D N   
9057  C CA  . LYS D 153 ? 0.91834 1.36073 3.26126 0.20768  0.00551  0.33620  153 LYS D CA  
9058  C C   . LYS D 153 ? 0.94452 1.35873 3.36057 0.21422  0.03798  0.29181  153 LYS D C   
9059  O O   . LYS D 153 ? 0.92785 1.33210 3.31580 0.21186  0.05810  0.23505  153 LYS D O   
9060  C CB  . LYS D 153 ? 0.90105 1.40372 3.20900 0.20627  -0.01442 0.35600  153 LYS D CB  
9061  C CG  . LYS D 153 ? 0.90960 1.45661 3.20840 0.20502  -0.04767 0.42433  153 LYS D CG  
9062  C CD  . LYS D 153 ? 0.88773 1.43069 3.11220 0.19627  -0.06559 0.44123  153 LYS D CD  
9063  C CE  . LYS D 153 ? 0.89736 1.49354 3.10209 0.19319  -0.09846 0.50526  153 LYS D CE  
9064  N NZ  . LYS D 153 ? 0.87879 1.47419 3.00969 0.18428  -0.11509 0.52148  153 LYS D NZ  
9065  N N   . ALA D 154 ? 1.17208 1.57647 3.68289 0.22163  0.04350  0.31844  154 ALA D N   
9066  C CA  . ALA D 154 ? 1.20475 1.58718 3.79749 0.22818  0.07321  0.28156  154 ALA D CA  
9067  C C   . ALA D 154 ? 1.22185 1.64789 3.86223 0.23647  0.06725  0.30891  154 ALA D C   
9068  O O   . ALA D 154 ? 1.26034 1.69152 3.98445 0.24346  0.06423  0.34918  154 ALA D O   
9069  C CB  . ALA D 154 ? 1.24413 1.58394 3.91833 0.22933  0.08553  0.28839  154 ALA D CB  
9070  N N   . ASP D 155 ? 1.01013 1.46873 3.59953 0.23489  0.06656  0.28593  155 ASP D N   
9071  C CA  . ASP D 155 ? 1.01500 1.52695 3.62474 0.23971  0.05321  0.31598  155 ASP D CA  
9072  C C   . ASP D 155 ? 1.03333 1.57474 3.66868 0.24226  0.02299  0.39134  155 ASP D C   
9073  O O   . ASP D 155 ? 1.07076 1.62679 3.78836 0.25075  0.02174  0.42517  155 ASP D O   
9074  C CB  . ASP D 155 ? 1.04615 1.55598 3.73650 0.24855  0.07979  0.28762  155 ASP D CB  
9075  C CG  . ASP D 155 ? 1.09272 1.55936 3.87963 0.25525  0.09961  0.28491  155 ASP D CG  
9076  O OD1 . ASP D 155 ? 1.12345 1.59692 3.97475 0.26060  0.08621  0.33985  155 ASP D OD1 
9077  O OD2 . ASP D 155 ? 1.10113 1.52970 3.90170 0.25408  0.12930  0.22676  155 ASP D OD2 
9078  N N   . GLY D 156 ? 1.05509 1.60682 3.61709 0.23417  -0.00101 0.41731  156 GLY D N   
9079  C CA  . GLY D 156 ? 1.07281 1.64842 3.64567 0.23406  -0.02819 0.48624  156 GLY D CA  
9080  C C   . GLY D 156 ? 1.08815 1.61682 3.68172 0.23255  -0.02277 0.49818  156 GLY D C   
9081  O O   . GLY D 156 ? 1.09345 1.56997 3.71351 0.23301  0.00323  0.45435  156 GLY D O   
9082  N N   . SER D 157 ? 1.17260 1.72438 3.75318 0.22935  -0.04801 0.55859  157 SER D N   
9083  C CA  . SER D 157 ? 1.18785 1.70561 3.78553 0.22604  -0.04749 0.58238  157 SER D CA  
9084  C C   . SER D 157 ? 1.15042 1.63153 3.67017 0.21781  -0.04104 0.53862  157 SER D C   
9085  O O   . SER D 157 ? 1.12174 1.58845 3.60050 0.21651  -0.02700 0.47998  157 SER D O   
9086  C CB  . SER D 157 ? 1.23286 1.71092 3.94747 0.23271  -0.02359 0.58155  157 SER D CB  
9087  O OG  . SER D 157 ? 1.27325 1.78492 4.06284 0.23875  -0.03463 0.64216  157 SER D OG  
9088  N N   . PRO D 158 ? 1.02816 1.49628 3.52533 0.21165  -0.05072 0.56651  158 PRO D N   
9089  C CA  . PRO D 158 ? 0.99602 1.42615 3.42772 0.20431  -0.04309 0.52448  158 PRO D CA  
9090  C C   . PRO D 158 ? 1.01006 1.38049 3.50011 0.20560  -0.01154 0.47397  158 PRO D C   
9091  O O   . PRO D 158 ? 1.04673 1.40411 3.63151 0.21177  0.00442  0.47362  158 PRO D O   
9092  C CB  . PRO D 158 ? 0.99921 1.43958 3.40124 0.19765  -0.06344 0.57738  158 PRO D CB  
9093  C CG  . PRO D 158 ? 1.04539 1.50769 3.53220 0.20196  -0.07022 0.63974  158 PRO D CG  
9094  C CD  . PRO D 158 ? 1.05701 1.55116 3.58112 0.21021  -0.07032 0.63991  158 PRO D CD  
9095  N N   . VAL D 159 ? 1.21127 1.54756 3.64652 0.19911  -0.00237 0.42965  159 VAL D N   
9096  C CA  . VAL D 159 ? 1.22483 1.50751 3.70580 0.19741  0.02582  0.37886  159 VAL D CA  
9097  C C   . VAL D 159 ? 1.21124 1.46784 3.65207 0.18853  0.02119  0.38062  159 VAL D C   
9098  O O   . VAL D 159 ? 1.17436 1.44245 3.52192 0.18379  0.00669  0.37904  159 VAL D O   
9099  C CB  . VAL D 159 ? 1.20629 1.47540 3.66024 0.19813  0.04791  0.30500  159 VAL D CB  
9100  C CG1 . VAL D 159 ? 1.22433 1.44341 3.72173 0.19442  0.07619  0.25063  159 VAL D CG1 
9101  C CG2 . VAL D 159 ? 1.21953 1.51728 3.71353 0.20659  0.05320  0.30349  159 VAL D CG2 
9102  N N   . LYS D 160 ? 1.76111 1.98450 4.27563 0.18564  0.03367  0.38357  160 LYS D N   
9103  C CA  . LYS D 160 ? 1.75319 1.95325 4.24347 0.17667  0.03008  0.38887  160 LYS D CA  
9104  C C   . LYS D 160 ? 1.75808 1.91089 4.27309 0.17091  0.05569  0.32414  160 LYS D C   
9105  O O   . LYS D 160 ? 1.73446 1.87006 4.19142 0.16354  0.05388  0.30421  160 LYS D O   
9106  C CB  . LYS D 160 ? 1.78537 1.99576 4.33909 0.17491  0.01858  0.45925  160 LYS D CB  
9107  C CG  . LYS D 160 ? 1.83289 2.04298 4.50699 0.18057  0.03037  0.47906  160 LYS D CG  
9108  C CD  . LYS D 160 ? 1.86549 2.08288 4.60648 0.17665  0.02209  0.54577  160 LYS D CD  
9109  C CE  . LYS D 160 ? 1.86999 2.04833 4.63770 0.16659  0.03474  0.52421  160 LYS D CE  
9110  N NZ  . LYS D 160 ? 1.88329 2.07833 4.66749 0.16027  0.01986  0.59246  160 LYS D NZ  
9111  N N   . ALA D 161 ? 1.11563 1.25009 3.71479 0.17349  0.07920  0.28985  161 ALA D N   
9112  C CA  . ALA D 161 ? 1.12645 1.22209 3.75522 0.16636  0.10351  0.22721  161 ALA D CA  
9113  C C   . ALA D 161 ? 1.09354 1.18231 3.63538 0.16417  0.11358  0.15965  161 ALA D C   
9114  O O   . ALA D 161 ? 1.07991 1.18817 3.58714 0.17025  0.11543  0.14329  161 ALA D O   
9115  C CB  . ALA D 161 ? 1.17373 1.25686 3.92037 0.16918  0.12606  0.20908  161 ALA D CB  
9116  N N   . GLY D 162 ? 1.07959 1.14346 3.58844 0.15482  0.12044  0.12121  162 GLY D N   
9117  C CA  . GLY D 162 ? 1.05484 1.11147 3.48890 0.15115  0.13290  0.05422  162 GLY D CA  
9118  C C   . GLY D 162 ? 1.00918 1.08814 3.33504 0.15364  0.11604  0.06361  162 GLY D C   
9119  O O   . GLY D 162 ? 0.99158 1.07420 3.26361 0.15290  0.12757  0.01376  162 GLY D O   
9120  N N   . VAL D 163 ? 1.14591 1.24329 3.43903 0.15554  0.08959  0.12572  163 VAL D N   
9121  C CA  . VAL D 163 ? 1.10385 1.22718 3.29885 0.15690  0.07153  0.13776  163 VAL D CA  
9122  C C   . VAL D 163 ? 1.07891 1.18525 3.20365 0.14893  0.06543  0.12412  163 VAL D C   
9123  O O   . VAL D 163 ? 1.08116 1.18056 3.21315 0.14534  0.05281  0.16196  163 VAL D O   
9124  C CB  . VAL D 163 ? 1.10206 1.26241 3.29622 0.16222  0.04544  0.21023  163 VAL D CB  
9125  C CG1 . VAL D 163 ? 1.06068 1.25230 3.15595 0.16166  0.02693  0.21746  163 VAL D CG1 
9126  C CG2 . VAL D 163 ? 1.13222 1.30945 3.40319 0.17033  0.05127  0.22603  163 VAL D CG2 
9127  N N   . GLU D 164 ? 1.34148 1.44318 3.39919 0.14580  0.07495  0.07134  164 GLU D N   
9128  C CA  . GLU D 164 ? 1.32089 1.40824 3.30805 0.13882  0.06959  0.05541  164 GLU D CA  
9129  C C   . GLU D 164 ? 1.28758 1.40043 3.18438 0.13958  0.05820  0.05282  164 GLU D C   
9130  O O   . GLU D 164 ? 1.28252 1.41190 3.16610 0.14192  0.06830  0.02515  164 GLU D O   
9131  C CB  . GLU D 164 ? 1.33404 1.39099 3.32939 0.13183  0.09416  -0.01171 164 GLU D CB  
9132  C CG  . GLU D 164 ? 1.35704 1.38864 3.42110 0.12655  0.09885  -0.00631 164 GLU D CG  
9133  C CD  . GLU D 164 ? 1.38414 1.39834 3.50078 0.12175  0.12656  -0.06847 164 GLU D CD  
9134  O OE1 . GLU D 164 ? 1.40199 1.42409 3.56801 0.12646  0.14003  -0.08189 164 GLU D OE1 
9135  O OE2 . GLU D 164 ? 1.39039 1.38613 3.50088 0.11298  0.13457  -0.10364 164 GLU D OE2 
9136  N N   . THR D 165 ? 0.80391 0.92266 2.64152 0.13671  0.03769  0.08194  165 THR D N   
9137  C CA  . THR D 165 ? 0.77236 0.92075 2.53100 0.13614  0.02369  0.08665  165 THR D CA  
9138  C C   . THR D 165 ? 0.75232 0.88798 2.44339 0.13029  0.01518  0.08025  165 THR D C   
9139  O O   . THR D 165 ? 0.75571 0.88147 2.44975 0.12838  0.00256  0.11437  165 THR D O   
9140  C CB  . THR D 165 ? 0.76658 0.95625 2.52492 0.13951  -0.00085 0.14768  165 THR D CB  
9141  O OG1 . THR D 165 ? 0.78846 0.98839 2.61693 0.14568  0.00667  0.15714  165 THR D OG1 
9142  C CG2 . THR D 165 ? 0.73565 0.96107 2.42009 0.13623  -0.01359 0.14512  165 THR D CG2 
9143  N N   . THR D 166 ? 0.79214 0.92998 2.42415 0.12703  0.02292  0.03768  166 THR D N   
9144  C CA  . THR D 166 ? 0.77243 0.90069 2.33825 0.12198  0.01500  0.02979  166 THR D CA  
9145  C C   . THR D 166 ? 0.74945 0.91153 2.26978 0.12059  -0.01408 0.08088  166 THR D C   
9146  O O   . THR D 166 ? 0.74490 0.94335 2.27005 0.12187  -0.02642 0.11085  166 THR D O   
9147  C CB  . THR D 166 ? 0.76030 0.88601 2.27742 0.11824  0.03254  -0.02887 166 THR D CB  
9148  O OG1 . THR D 166 ? 0.75058 0.91526 2.23340 0.11614  0.02578  -0.02276 166 THR D OG1 
9149  C CG2 . THR D 166 ? 0.78666 0.89146 2.34312 0.11802  0.06182  -0.08085 166 THR D CG2 
9150  N N   . LYS D 167 ? 0.78620 0.93833 2.26038 0.11675  -0.02527 0.08929  167 LYS D N   
9151  C CA  . LYS D 167 ? 0.77343 0.95988 2.19202 0.11254  -0.05140 0.12829  167 LYS D CA  
9152  C C   . LYS D 167 ? 0.79386 0.98756 2.11389 0.09770  -0.04890 0.09569  167 LYS D C   
9153  O O   . LYS D 167 ? 0.81679 0.98718 2.11161 0.09280  -0.02795 0.04525  167 LYS D O   
9154  C CB  . LYS D 167 ? 0.77746 0.94406 2.15838 0.10814  -0.06194 0.14603  167 LYS D CB  
9155  C CG  . LYS D 167 ? 0.80730 0.93667 2.10458 0.09570  -0.05024 0.09801  167 LYS D CG  
9156  C CD  . LYS D 167 ? 0.81665 0.94976 2.02950 0.08557  -0.06880 0.12131  167 LYS D CD  
9157  C CE  . LYS D 167 ? 0.85293 0.95778 1.97239 0.07223  -0.05947 0.07622  167 LYS D CE  
9158  N NZ  . LYS D 167 ? 0.86203 0.98095 1.88995 0.06135  -0.07691 0.09441  167 LYS D NZ  
9159  N N   . PRO D 168 ? 0.75320 0.98176 2.01943 0.08992  -0.06957 0.12355  168 PRO D N   
9160  C CA  . PRO D 168 ? 0.77787 1.01156 1.95649 0.07517  -0.06718 0.09406  168 PRO D CA  
9161  C C   . PRO D 168 ? 0.81061 1.00542 1.90786 0.06444  -0.05760 0.05862  168 PRO D C   
9162  O O   . PRO D 168 ? 0.81372 0.99212 1.88580 0.06319  -0.06566 0.07154  168 PRO D O   
9163  C CB  . PRO D 168 ? 0.76603 1.04287 1.90799 0.06882  -0.09396 0.13383  168 PRO D CB  
9164  C CG  . PRO D 168 ? 0.73106 1.03765 1.95943 0.08254  -0.10779 0.18384  168 PRO D CG  
9165  C CD  . PRO D 168 ? 0.72622 0.99578 2.01505 0.09400  -0.09549 0.18279  168 PRO D CD  
9166  N N   . SER D 169 ? 0.85283 1.03594 1.91127 0.05671  -0.04007 0.01565  169 SER D N   
9167  C CA  . SER D 169 ? 0.88478 1.03545 1.86896 0.04661  -0.02948 -0.01904 169 SER D CA  
9168  C C   . SER D 169 ? 0.90298 1.06403 1.80821 0.03246  -0.03050 -0.03216 169 SER D C   
9169  O O   . SER D 169 ? 0.90128 1.08103 1.82013 0.03063  -0.02243 -0.04321 169 SER D O   
9170  C CB  . SER D 169 ? 0.89681 1.02242 1.91460 0.05079  -0.00360 -0.06190 169 SER D CB  
9171  O OG  . SER D 169 ? 0.92127 1.01673 1.88245 0.04360  0.00201  -0.08595 169 SER D OG  
9172  N N   . LYS D 170 ? 0.88933 1.03825 1.71724 0.02260  -0.03966 -0.03041 170 LYS D N   
9173  C CA  . LYS D 170 ? 0.90360 1.05949 1.66055 0.00901  -0.04139 -0.04043 170 LYS D CA  
9174  C C   . LYS D 170 ? 0.92876 1.06761 1.65786 0.00300  -0.01845 -0.08046 170 LYS D C   
9175  O O   . LYS D 170 ? 0.94411 1.05927 1.67380 0.00553  -0.00508 -0.10299 170 LYS D O   
9176  C CB  . LYS D 170 ? 0.90975 1.05718 1.59892 0.00150  -0.05666 -0.02721 170 LYS D CB  
9177  C CG  . LYS D 170 ? 0.91476 1.07659 1.54658 -0.01137 -0.06421 -0.02775 170 LYS D CG  
9178  C CD  . LYS D 170 ? 0.90936 1.07845 1.50042 -0.01531 -0.08423 -0.00472 170 LYS D CD  
9179  C CE  . LYS D 170 ? 0.91170 1.10045 1.46036 -0.02779 -0.09287 -0.00607 170 LYS D CE  
9180  N NZ  . LYS D 170 ? 0.89561 1.11929 1.44563 -0.02846 -0.11545 0.02325  170 LYS D NZ  
9181  N N   . GLN D 171 ? 1.03085 1.18516 1.73630 -0.00583 -0.01409 -0.08879 171 GLN D N   
9182  C CA  . GLN D 171 ? 1.05321 1.19949 1.72991 -0.01290 0.00738  -0.12112 171 GLN D CA  
9183  C C   . GLN D 171 ? 1.06546 1.20624 1.66579 -0.02703 0.00296  -0.12174 171 GLN D C   
9184  O O   . GLN D 171 ? 1.05623 1.19948 1.62892 -0.03114 -0.01572 -0.10150 171 GLN D O   
9185  C CB  . GLN D 171 ? 1.04509 1.21552 1.77410 -0.01028 0.02116  -0.13091 171 GLN D CB  
9186  C CG  . GLN D 171 ? 1.02010 1.22201 1.78307 -0.00990 0.00539  -0.10442 171 GLN D CG  
9187  C CD  . GLN D 171 ? 1.01129 1.23792 1.82773 -0.00744 0.02024  -0.11488 171 GLN D CD  
9188  O OE1 . GLN D 171 ? 0.98695 1.23654 1.87074 0.00189  0.01375  -0.09784 171 GLN D OE1 
9189  N NE2 . GLN D 171 ? 1.03017 1.25507 1.81893 -0.01562 0.04061  -0.14092 171 GLN D NE2 
9190  N N   . SER D 172 ? 1.05829 1.19355 1.62722 -0.03443 0.02137  -0.14538 172 SER D N   
9191  C CA  . SER D 172 ? 1.06991 1.19380 1.56934 -0.04674 0.02039  -0.14688 172 SER D CA  
9192  C C   . SER D 172 ? 1.05638 1.19406 1.54333 -0.05507 0.00576  -0.12920 172 SER D C   
9193  O O   . SER D 172 ? 1.05543 1.18130 1.49653 -0.06140 -0.00543 -0.12110 172 SER D O   
9194  C CB  . SER D 172 ? 1.09298 1.21796 1.57127 -0.05315 0.04345  -0.17010 172 SER D CB  
9195  O OG  . SER D 172 ? 1.08987 1.23808 1.59000 -0.05830 0.05144  -0.17058 172 SER D OG  
9196  N N   . ASN D 173 ? 0.97691 1.14109 1.50648 -0.05554 0.00584  -0.12492 173 ASN D N   
9197  C CA  . ASN D 173 ? 0.96676 1.14814 1.48779 -0.06562 -0.00716 -0.11301 173 ASN D CA  
9198  C C   . ASN D 173 ? 0.94817 1.14609 1.48708 -0.06156 -0.03158 -0.09040 173 ASN D C   
9199  O O   . ASN D 173 ? 0.93537 1.16285 1.49978 -0.06559 -0.04205 -0.08075 173 ASN D O   
9200  C CB  . ASN D 173 ? 0.96422 1.17007 1.52059 -0.07033 0.00468  -0.11970 173 ASN D CB  
9201  C CG  . ASN D 173 ? 0.95036 1.17727 1.57654 -0.05804 0.00853  -0.11778 173 ASN D CG  
9202  O OD1 . ASN D 173 ? 0.94105 1.16461 1.59382 -0.04603 0.00071  -0.10874 173 ASN D OD1 
9203  N ND2 . ASN D 173 ? 0.94723 1.19646 1.60821 -0.06082 0.02138  -0.12508 173 ASN D ND2 
9204  N N   . ASN D 174 ? 0.93153 1.11496 1.45884 -0.05407 -0.04104 -0.08069 174 ASN D N   
9205  C CA  . ASN D 174 ? 0.91690 1.11782 1.45120 -0.05099 -0.06407 -0.05631 174 ASN D CA  
9206  C C   . ASN D 174 ? 0.89642 1.13102 1.49914 -0.04218 -0.07232 -0.03798 174 ASN D C   
9207  O O   . ASN D 174 ? 0.88206 1.13863 1.49725 -0.03861 -0.09177 -0.01311 174 ASN D O   
9208  C CB  . ASN D 174 ? 0.91852 1.13001 1.41019 -0.06433 -0.07714 -0.05431 174 ASN D CB  
9209  C CG  . ASN D 174 ? 0.93161 1.11187 1.36112 -0.06957 -0.07540 -0.06274 174 ASN D CG  
9210  O OD1 . ASN D 174 ? 0.93463 1.09412 1.35118 -0.06219 -0.07445 -0.05963 174 ASN D OD1 
9211  N ND2 . ASN D 174 ? 0.93788 1.11474 1.33338 -0.08244 -0.07466 -0.07332 174 ASN D ND2 
9212  N N   . LYS D 175 ? 0.82768 1.07002 1.47638 -0.03842 -0.05754 -0.04836 175 LYS D N   
9213  C CA  . LYS D 175 ? 0.80534 1.07860 1.52771 -0.02823 -0.06315 -0.03090 175 LYS D CA  
9214  C C   . LYS D 175 ? 0.79928 1.05590 1.56386 -0.01256 -0.05766 -0.02537 175 LYS D C   
9215  O O   . LYS D 175 ? 0.81293 1.03745 1.54596 -0.01104 -0.05256 -0.03409 175 LYS D O   
9216  C CB  . LYS D 175 ? 0.80327 1.09413 1.56022 -0.03123 -0.04883 -0.04520 175 LYS D CB  
9217  C CG  . LYS D 175 ? 0.80924 1.11448 1.53044 -0.04810 -0.05300 -0.05167 175 LYS D CG  
9218  C CD  . LYS D 175 ? 0.79486 1.13664 1.57132 -0.04953 -0.05063 -0.04994 175 LYS D CD  
9219  C CE  . LYS D 175 ? 0.80046 1.15625 1.54762 -0.06774 -0.05457 -0.05752 175 LYS D CE  
9220  N NZ  . LYS D 175 ? 0.81987 1.15044 1.53566 -0.07638 -0.03067 -0.08199 175 LYS D NZ  
9221  N N   . TYR D 176 ? 0.90533 1.18403 1.74695 -0.00079 -0.05859 -0.01070 176 TYR D N   
9222  C CA  . TYR D 176 ? 0.89574 1.15983 1.79189 0.01451  -0.05359 -0.00369 176 TYR D CA  
9223  C C   . TYR D 176 ? 0.88775 1.15704 1.85694 0.02409  -0.03375 -0.01949 176 TYR D C   
9224  O O   . TYR D 176 ? 0.88095 1.17662 1.87191 0.02117  -0.03007 -0.02291 176 TYR D O   
9225  C CB  . TYR D 176 ? 0.87068 1.15842 1.80069 0.02232  -0.07746 0.03978  176 TYR D CB  
9226  C CG  . TYR D 176 ? 0.87785 1.16105 1.73997 0.01457  -0.09472 0.05418  176 TYR D CG  
9227  C CD1 . TYR D 176 ? 0.88996 1.13746 1.72545 0.01673  -0.09046 0.04877  176 TYR D CD1 
9228  C CD2 . TYR D 176 ? 0.87293 1.18974 1.69900 0.00454  -0.11463 0.07063  176 TYR D CD2 
9229  C CE1 . TYR D 176 ? 0.89521 1.14023 1.67109 0.01018  -0.10474 0.06148  176 TYR D CE1 
9230  C CE2 . TYR D 176 ? 0.87943 1.19444 1.64481 -0.00233 -0.12849 0.08053  176 TYR D CE2 
9231  C CZ  . TYR D 176 ? 0.88982 1.16861 1.63066 0.00104  -0.12302 0.07685  176 TYR D CZ  
9232  O OH  . TYR D 176 ? 0.89500 1.17355 1.57795 -0.00524 -0.13541 0.08642  176 TYR D OH  
9233  N N   . ALA D 177 ? 0.75607 1.00074 1.76634 0.03531  -0.02025 -0.03085 177 ALA D N   
9234  C CA  . ALA D 177 ? 0.74739 0.99459 1.83325 0.04594  0.00089  -0.05001 177 ALA D CA  
9235  C C   . ALA D 177 ? 0.72619 0.96464 1.89244 0.06238  -0.00096 -0.03269 177 ALA D C   
9236  O O   . ALA D 177 ? 0.72485 0.94801 1.87800 0.06402  -0.01413 -0.01295 177 ALA D O   
9237  C CB  . ALA D 177 ? 0.77510 0.99865 1.82727 0.04034  0.02830  -0.09825 177 ALA D CB  
9238  N N   . ALA D 178 ? 0.83360 1.08217 2.08812 0.07470  0.01348  -0.03984 178 ALA D N   
9239  C CA  . ALA D 178 ? 0.80887 1.05067 2.15712 0.09158  0.01327  -0.02165 178 ALA D CA  
9240  C C   . ALA D 178 ? 0.79776 1.04143 2.23099 0.10286  0.03930  -0.05064 178 ALA D C   
9241  O O   . ALA D 178 ? 0.79869 1.06504 2.23390 0.09987  0.05004  -0.06646 178 ALA D O   
9242  C CB  . ALA D 178 ? 0.77881 1.05397 2.16789 0.09824  -0.01454 0.03724  178 ALA D CB  
9243  N N   . SER D 179 ? 0.78745 1.00740 2.29386 0.11550  0.05034  -0.05874 179 SER D N   
9244  C CA  . SER D 179 ? 0.80550 1.01285 2.37120 0.12098  0.07455  -0.08693 179 SER D CA  
9245  C C   . SER D 179 ? 0.82717 1.02444 2.46278 0.12871  0.06499  -0.04703 179 SER D C   
9246  O O   . SER D 179 ? 0.82576 1.01330 2.46306 0.12971  0.04611  -0.00889 179 SER D O   
9247  C CB  . SER D 179 ? 0.82234 0.99588 2.37586 0.11781  0.10012  -0.14416 179 SER D CB  
9248  O OG  . SER D 179 ? 0.82446 1.00368 2.29664 0.10759  0.10751  -0.17608 179 SER D OG  
9249  N N   . SER D 180 ? 0.72028 0.92174 2.41473 0.13354  0.07910  -0.05502 180 SER D N   
9250  C CA  . SER D 180 ? 0.74529 0.93663 2.51577 0.14031  0.07437  -0.02125 180 SER D CA  
9251  C C   . SER D 180 ? 0.77534 0.95397 2.60633 0.14295  0.10215  -0.06073 180 SER D C   
9252  O O   . SER D 180 ? 0.77596 0.97727 2.61077 0.14433  0.11362  -0.07877 180 SER D O   
9253  C CB  . SER D 180 ? 0.73765 0.96634 2.52077 0.14449  0.04975  0.03792  180 SER D CB  
9254  O OG  . SER D 180 ? 0.76065 0.97989 2.60765 0.14977  0.04132  0.07983  180 SER D OG  
9255  N N   . TYR D 181 ? 0.76772 0.91295 2.64814 0.14239  0.11294  -0.07409 181 TYR D N   
9256  C CA  . TYR D 181 ? 0.80493 0.93797 2.74839 0.14324  0.13911  -0.11354 181 TYR D CA  
9257  C C   . TYR D 181 ? 0.83778 0.96552 2.87409 0.14959  0.13403  -0.07328 181 TYR D C   
9258  O O   . TYR D 181 ? 0.84115 0.95816 2.89738 0.14962  0.11709  -0.03010 181 TYR D O   
9259  C CB  . TYR D 181 ? 0.81918 0.92266 2.75188 0.13455  0.15853  -0.17000 181 TYR D CB  
9260  C CG  . TYR D 181 ? 0.79277 0.90085 2.63305 0.12746  0.16440  -0.20940 181 TYR D CG  
9261  C CD1 . TYR D 181 ? 0.76739 0.86911 2.54610 0.12423  0.14657  -0.19189 181 TYR D CD1 
9262  C CD2 . TYR D 181 ? 0.80118 0.92189 2.61610 0.12356  0.18849  -0.26298 181 TYR D CD2 
9263  C CE1 . TYR D 181 ? 0.75059 0.85667 2.44815 0.11780  0.15241  -0.22642 181 TYR D CE1 
9264  C CE2 . TYR D 181 ? 0.78526 0.91275 2.51557 0.11612  0.19472  -0.29618 181 TYR D CE2 
9265  C CZ  . TYR D 181 ? 0.75991 0.87904 2.43331 0.11348  0.17659  -0.27771 181 TYR D CZ  
9266  O OH  . TYR D 181 ? 0.74617 0.87188 2.33783 0.10610  0.18310  -0.30910 181 TYR D OH  
9267  N N   . LEU D 182 ? 0.92758 1.06476 3.02176 0.15459  0.14957  -0.08641 182 LEU D N   
9268  C CA  . LEU D 182 ? 0.95643 1.08835 3.14827 0.16058  0.14930  -0.05447 182 LEU D CA  
9269  C C   . LEU D 182 ? 0.99377 1.10380 3.24651 0.15747  0.17898  -0.11002 182 LEU D C   
9270  O O   . LEU D 182 ? 1.00327 1.12477 3.25748 0.15851  0.19905  -0.15176 182 LEU D O   
9271  C CB  . LEU D 182 ? 0.95502 1.12157 3.17106 0.16982  0.13976  -0.01623 182 LEU D CB  
9272  C CG  . LEU D 182 ? 0.99619 1.15941 3.31663 0.17652  0.13990  0.01921  182 LEU D CG  
9273  C CD1 . LEU D 182 ? 1.00080 1.15258 3.34015 0.17484  0.11957  0.07325  182 LEU D CD1 
9274  C CD2 . LEU D 182 ? 0.99939 1.19977 3.34410 0.18556  0.13238  0.05102  182 LEU D CD2 
9275  N N   . SER D 183 ? 0.95448 1.03666 3.25763 0.15256  0.18207  -0.11135 183 SER D N   
9276  C CA  . SER D 183 ? 0.99337 1.05678 3.35594 0.14713  0.20892  -0.16673 183 SER D CA  
9277  C C   . SER D 183 ? 1.03497 1.09542 3.51309 0.15337  0.21347  -0.13913 183 SER D C   
9278  O O   . SER D 183 ? 1.04723 1.09620 3.57898 0.15317  0.20127  -0.09421 183 SER D O   
9279  C CB  . SER D 183 ? 0.99409 1.03279 3.34270 0.13596  0.21051  -0.19113 183 SER D CB  
9280  O OG  . SER D 183 ? 0.96235 1.00415 3.20876 0.12980  0.21111  -0.22665 183 SER D OG  
9281  N N   . LEU D 184 ? 1.15686 1.22899 3.67518 0.15846  0.23207  -0.16583 184 LEU D N   
9282  C CA  . LEU D 184 ? 1.19821 1.27003 3.82808 0.16548  0.23849  -0.14281 184 LEU D CA  
9283  C C   . LEU D 184 ? 1.23899 1.30365 3.92388 0.16214  0.27067  -0.21054 184 LEU D C   
9284  O O   . LEU D 184 ? 1.23314 1.30221 3.85996 0.15612  0.28714  -0.27127 184 LEU D O   
9285  C CB  . LEU D 184 ? 1.18928 1.29069 3.82306 0.17775  0.22568  -0.09503 184 LEU D CB  
9286  C CG  . LEU D 184 ? 1.18510 1.29615 3.84607 0.18376  0.19751  -0.01153 184 LEU D CG  
9287  C CD1 . LEU D 184 ? 1.15226 1.25613 3.74588 0.17741  0.17538  0.01755  184 LEU D CD1 
9288  C CD2 . LEU D 184 ? 1.17152 1.32002 3.81647 0.19407  0.18463  0.02490  184 LEU D CD2 
9289  N N   . THR D 185 ? 1.18503 1.24126 3.98388 0.16561  0.27975  -0.19880 185 THR D N   
9290  C CA  . THR D 185 ? 1.22934 1.28245 4.09275 0.16367  0.31029  -0.25944 185 THR D CA  
9291  C C   . THR D 185 ? 1.23511 1.31350 4.10149 0.17408  0.32003  -0.26514 185 THR D C   
9292  O O   . THR D 185 ? 1.21820 1.31385 4.08167 0.18435  0.30215  -0.20871 185 THR D O   
9293  C CB  . THR D 185 ? 1.27688 1.31117 4.26980 0.16280  0.31735  -0.24559 185 THR D CB  
9294  O OG1 . THR D 185 ? 1.28616 1.32912 4.34232 0.17459  0.30361  -0.17628 185 THR D OG1 
9295  C CG2 . THR D 185 ? 1.27031 1.28347 4.26526 0.15236  0.30692  -0.23474 185 THR D CG2 
9296  N N   . PRO D 186 ? 1.25989 1.34497 4.13003 0.17105  0.34811  -0.33311 186 PRO D N   
9297  C CA  . PRO D 186 ? 1.26701 1.37879 4.14103 0.18052  0.35971  -0.34145 186 PRO D CA  
9298  C C   . PRO D 186 ? 1.29264 1.40962 4.26750 0.19337  0.35467  -0.28980 186 PRO D C   
9299  O O   . PRO D 186 ? 1.28416 1.42774 4.24979 0.20308  0.35280  -0.27191 186 PRO D O   
9300  C CB  . PRO D 186 ? 1.30393 1.41783 4.18927 0.17311  0.39336  -0.42457 186 PRO D CB  
9301  C CG  . PRO D 186 ? 1.29334 1.39180 4.12197 0.15875  0.39381  -0.46165 186 PRO D CG  
9302  C CD  . PRO D 186 ? 1.28004 1.35444 4.13786 0.15787  0.36956  -0.40646 186 PRO D CD  
9303  N N   . GLU D 187 ? 1.39055 1.48560 4.46419 0.19327  0.35258  -0.26419 187 GLU D N   
9304  C CA  . GLU D 187 ? 1.41812 1.51937 4.59123 0.20520  0.34720  -0.21053 187 GLU D CA  
9305  C C   . GLU D 187 ? 1.38004 1.50072 4.51058 0.21335  0.31448  -0.13221 187 GLU D C   
9306  O O   . GLU D 187 ? 1.38346 1.52948 4.53720 0.22459  0.30956  -0.10075 187 GLU D O   
9307  C CB  . GLU D 187 ? 1.46184 1.53622 4.75109 0.20141  0.35274  -0.19942 187 GLU D CB  
9308  C CG  . GLU D 187 ? 1.51658 1.58118 4.89282 0.19812  0.38669  -0.26570 187 GLU D CG  
9309  C CD  . GLU D 187 ? 1.51242 1.57514 4.81796 0.18613  0.40645  -0.34973 187 GLU D CD  
9310  O OE1 . GLU D 187 ? 1.47314 1.53139 4.68387 0.17768  0.39386  -0.35524 187 GLU D OE1 
9311  O OE2 . GLU D 187 ? 1.55091 1.61912 4.89560 0.18502  0.43474  -0.41005 187 GLU D OE2 
9312  N N   . GLN D 188 ? 1.35317 1.46568 4.42141 0.20743  0.29157  -0.10054 188 GLN D N   
9313  C CA  . GLN D 188 ? 1.31581 1.45187 4.32940 0.21346  0.26011  -0.03209 188 GLN D CA  
9314  C C   . GLN D 188 ? 1.27999 1.44699 4.20420 0.21711  0.25823  -0.04901 188 GLN D C   
9315  O O   . GLN D 188 ? 1.26645 1.46473 4.18196 0.22556  0.24063  -0.00177 188 GLN D O   
9316  C CB  . GLN D 188 ? 1.28583 1.40790 4.24191 0.20520  0.23884  -0.00430 188 GLN D CB  
9317  C CG  . GLN D 188 ? 1.31720 1.41255 4.35781 0.20000  0.23870  0.01842  188 GLN D CG  
9318  C CD  . GLN D 188 ? 1.28650 1.36821 4.26189 0.19043  0.22196  0.03295  188 GLN D CD  
9319  O OE1 . GLN D 188 ? 1.28466 1.34408 4.24012 0.18020  0.23462  -0.01811 188 GLN D OE1 
9320  N NE2 . GLN D 188 ? 1.26355 1.36219 4.20413 0.19339  0.19318  0.10229  188 GLN D NE2 
9321  N N   . TRP D 189 ? 1.22299 1.38527 4.08080 0.20970  0.27607  -0.11561 189 TRP D N   
9322  C CA  . TRP D 189 ? 1.19067 1.38319 3.96591 0.21116  0.27774  -0.13576 189 TRP D CA  
9323  C C   . TRP D 189 ? 1.21394 1.43336 4.04527 0.22157  0.28916  -0.13419 189 TRP D C   
9324  O O   . TRP D 189 ? 1.18845 1.44235 3.98381 0.22702  0.27571  -0.10566 189 TRP D O   
9325  C CB  . TRP D 189 ? 1.18248 1.36500 3.89022 0.20029  0.29926  -0.20997 189 TRP D CB  
9326  C CG  . TRP D 189 ? 1.15779 1.37153 3.79090 0.20002  0.30789  -0.23871 189 TRP D CG  
9327  C CD1 . TRP D 189 ? 1.17906 1.40360 3.81058 0.19777  0.33766  -0.29929 189 TRP D CD1 
9328  C CD2 . TRP D 189 ? 1.10892 1.35004 3.65852 0.20047  0.28738  -0.20867 189 TRP D CD2 
9329  N NE1 . TRP D 189 ? 1.14623 1.40301 3.69993 0.19685  0.33747  -0.30593 189 TRP D NE1 
9330  C CE2 . TRP D 189 ? 1.10237 1.36926 3.60716 0.19816  0.30681  -0.25181 189 TRP D CE2 
9331  C CE3 . TRP D 189 ? 1.07223 1.32162 3.58210 0.20167  0.25480  -0.14979 189 TRP D CE3 
9332  C CZ2 . TRP D 189 ? 1.05959 1.35850 3.48692 0.19637  0.29499  -0.23744 189 TRP D CZ2 
9333  C CZ3 . TRP D 189 ? 1.03044 1.31233 3.46203 0.20007  0.24243  -0.13843 189 TRP D CZ3 
9334  C CH2 . TRP D 189 ? 1.02387 1.32931 3.41753 0.19712  0.26259  -0.18182 189 TRP D CH2 
9335  N N   . LYS D 190 ? 1.23271 1.43892 4.15539 0.22386  0.31412  -0.16568 190 LYS D N   
9336  C CA  . LYS D 190 ? 1.25855 1.48952 4.23725 0.23369  0.32874  -0.17150 190 LYS D CA  
9337  C C   . LYS D 190 ? 1.27218 1.51736 4.32635 0.24536  0.30890  -0.09865 190 LYS D C   
9338  O O   . LYS D 190 ? 1.27035 1.54963 4.33414 0.25401  0.30637  -0.08051 190 LYS D O   
9339  C CB  . LYS D 190 ? 1.30986 1.52374 4.35879 0.23147  0.36386  -0.23534 190 LYS D CB  
9340  C CG  . LYS D 190 ? 1.32712 1.57002 4.38817 0.23737  0.38690  -0.27061 190 LYS D CG  
9341  C CD  . LYS D 190 ? 1.29958 1.55811 4.25248 0.22853  0.40001  -0.32500 190 LYS D CD  
9342  C CE  . LYS D 190 ? 1.31630 1.54802 4.24854 0.21552  0.41872  -0.38784 190 LYS D CE  
9343  N NZ  . LYS D 190 ? 1.27583 1.51720 4.08401 0.20499  0.41792  -0.41756 190 LYS D NZ  
9344  N N   . SER D 191 ? 1.59034 1.81315 4.69991 0.24507  0.29494  -0.05529 191 SER D N   
9345  C CA  . SER D 191 ? 1.61201 1.84964 4.80228 0.25545  0.27824  0.01449  191 SER D CA  
9346  C C   . SER D 191 ? 1.57251 1.85175 4.69782 0.26032  0.24818  0.06897  191 SER D C   
9347  O O   . SER D 191 ? 1.58604 1.89643 4.75696 0.27022  0.24158  0.10395  191 SER D O   
9348  C CB  . SER D 191 ? 1.63347 1.84221 4.88488 0.25181  0.26831  0.05325  191 SER D CB  
9349  O OG  . SER D 191 ? 1.59248 1.80115 4.76160 0.24556  0.24160  0.08843  191 SER D OG  
9350  N N   . HIS D 192 ? 1.45090 1.73366 4.47195 0.25290  0.22953  0.07585  192 HIS D N   
9351  C CA  . HIS D 192 ? 1.41180 1.73662 4.36355 0.25489  0.20115  0.12010  192 HIS D CA  
9352  C C   . HIS D 192 ? 1.38575 1.73686 4.27478 0.25394  0.21289  0.07551  192 HIS D C   
9353  O O   . HIS D 192 ? 1.38202 1.71509 4.23833 0.24803  0.23739  0.01113  192 HIS D O   
9354  C CB  . HIS D 192 ? 1.37548 1.69364 4.24818 0.24678  0.17594  0.14868  192 HIS D CB  
9355  C CG  . HIS D 192 ? 1.39776 1.70494 4.32535 0.24775  0.15845  0.20929  192 HIS D CG  
9356  N ND1 . HIS D 192 ? 1.39354 1.66731 4.30507 0.23955  0.15513  0.21082  192 HIS D ND1 
9357  C CD2 . HIS D 192 ? 1.42644 1.75453 4.42646 0.25525  0.14396  0.27206  192 HIS D CD2 
9358  C CE1 . HIS D 192 ? 1.41844 1.69322 4.39036 0.24153  0.14011  0.27250  192 HIS D CE1 
9359  N NE2 . HIS D 192 ? 1.43944 1.74714 4.46522 0.25103  0.13303  0.31116  192 HIS D NE2 
9360  N N   . ARG D 193 ? 1.25271 1.65053 4.12579 0.25862  0.19519  0.11095  193 ARG D N   
9361  C CA  . ARG D 193 ? 1.23566 1.66348 4.07068 0.25804  0.20847  0.07346  193 ARG D CA  
9362  C C   . ARG D 193 ? 1.18469 1.61998 3.90328 0.24682  0.20261  0.04911  193 ARG D C   
9363  O O   . ARG D 193 ? 1.17382 1.61913 3.85564 0.24280  0.22316  0.00019  193 ARG D O   
9364  C CB  . ARG D 193 ? 1.23981 1.71804 4.10853 0.26588  0.19256  0.11817  193 ARG D CB  
9365  C CG  . ARG D 193 ? 1.20374 1.71965 4.01039 0.26192  0.15450  0.17298  193 ARG D CG  
9366  C CD  . ARG D 193 ? 1.22454 1.78362 4.09193 0.27054  0.13487  0.23067  193 ARG D CD  
9367  N NE  . ARG D 193 ? 1.26449 1.80438 4.21438 0.27782  0.12832  0.27473  193 ARG D NE  
9368  C CZ  . ARG D 193 ? 1.31178 1.84039 4.36670 0.28776  0.14645  0.27472  193 ARG D CZ  
9369  N NH1 . ARG D 193 ? 1.32514 1.86055 4.41266 0.29231  0.17231  0.23144  193 ARG D NH1 
9370  N NH2 . ARG D 193 ? 1.34751 1.85957 4.47707 0.29254  0.13952  0.31869  193 ARG D NH2 
9371  N N   . SER D 194 ? 1.25375 1.68605 3.91486 0.24121  0.17605  0.08250  194 SER D N   
9372  C CA  . SER D 194 ? 1.20681 1.64424 3.76161 0.23026  0.17008  0.06093  194 SER D CA  
9373  C C   . SER D 194 ? 1.18979 1.60571 3.70542 0.22548  0.14777  0.09081  194 SER D C   
9374  O O   . SER D 194 ? 1.21302 1.61631 3.78114 0.23013  0.13550  0.13273  194 SER D O   
9375  C CB  . SER D 194 ? 1.17623 1.66736 3.68509 0.22726  0.15414  0.07851  194 SER D CB  
9376  O OG  . SER D 194 ? 1.15849 1.67456 3.64235 0.22574  0.11775  0.13791  194 SER D OG  
9377  N N   . TYR D 195 ? 0.95170 1.36524 3.37559 0.21560  0.14333  0.07002  195 TYR D N   
9378  C CA  . TYR D 195 ? 0.93233 1.32659 3.30940 0.21020  0.12382  0.09258  195 TYR D CA  
9379  C C   . TYR D 195 ? 0.88466 1.30817 3.16587 0.20116  0.10473  0.09865  195 TYR D C   
9380  O O   . TYR D 195 ? 0.86592 1.30162 3.10182 0.19526  0.11825  0.05880  195 TYR D O   
9381  C CB  . TYR D 195 ? 0.94220 1.28541 3.31722 0.20616  0.14512  0.04720  195 TYR D CB  
9382  C CG  . TYR D 195 ? 0.98586 1.29757 3.45143 0.21161  0.15157  0.06128  195 TYR D CG  
9383  C CD1 . TYR D 195 ? 1.02587 1.32403 3.56917 0.21641  0.17889  0.02806  195 TYR D CD1 
9384  C CD2 . TYR D 195 ? 0.98924 1.28688 3.46512 0.21084  0.13114  0.10800  195 TYR D CD2 
9385  C CE1 . TYR D 195 ? 1.06764 1.33801 3.70073 0.21984  0.18541  0.04031  195 TYR D CE1 
9386  C CE2 . TYR D 195 ? 1.03031 1.30074 3.59447 0.21397  0.13797  0.12267  195 TYR D CE2 
9387  C CZ  . TYR D 195 ? 1.06927 1.32566 3.71409 0.21826  0.16496  0.08848  195 TYR D CZ  
9388  O OH  . TYR D 195 ? 1.11190 1.34230 3.85174 0.22008  0.17237  0.10242  195 TYR D OH  
9389  N N   . SER D 196 ? 1.05741 1.49368 3.30907 0.19893  0.07404  0.14863  196 SER D N   
9390  C CA  . SER D 196 ? 1.02016 1.49153 3.18947 0.18968  0.05134  0.16239  196 SER D CA  
9391  C C   . SER D 196 ? 1.00335 1.45289 3.11542 0.18356  0.03710  0.17279  196 SER D C   
9392  O O   . SER D 196 ? 1.01428 1.45748 3.14652 0.18653  0.02039  0.21634  196 SER D O   
9393  C CB  . SER D 196 ? 1.02065 1.54497 3.20427 0.19130  0.02383  0.21595  196 SER D CB  
9394  O OG  . SER D 196 ? 1.02721 1.58088 3.24174 0.19359  0.03466  0.20136  196 SER D OG  
9395  N N   . CYS D 197 ? 0.96986 1.41009 3.01172 0.17456  0.04422  0.13446  197 CYS D N   
9396  C CA  . CYS D 197 ? 0.94851 1.37742 2.92493 0.16740  0.02802  0.14433  197 CYS D CA  
9397  C C   . CYS D 197 ? 0.92331 1.40142 2.84211 0.15883  -0.00035 0.17363  197 CYS D C   
9398  O O   . CYS D 197 ? 0.90644 1.40993 2.79328 0.15134  0.00371  0.15003  197 CYS D O   
9399  C CB  . CYS D 197 ? 0.93672 1.33192 2.86908 0.16150  0.05047  0.08737  197 CYS D CB  
9400  S SG  . CYS D 197 ? 0.90863 1.29065 2.75727 0.15226  0.03278  0.09322  197 CYS D SG  
9401  N N   . GLN D 198 ? 0.81376 1.30788 2.71987 0.15825  -0.02841 0.22417  198 GLN D N   
9402  C CA  . GLN D 198 ? 0.79427 1.33781 2.64352 0.14830  -0.05704 0.25087  198 GLN D CA  
9403  C C   . GLN D 198 ? 0.77855 1.31174 2.56414 0.14134  -0.07316 0.26319  198 GLN D C   
9404  O O   . GLN D 198 ? 0.79203 1.30131 2.59405 0.14657  -0.07724 0.28849  198 GLN D O   
9405  C CB  . GLN D 198 ? 0.81267 1.40140 2.70011 0.15233  -0.07828 0.30170  198 GLN D CB  
9406  C CG  . GLN D 198 ? 0.83369 1.41963 2.74557 0.15809  -0.09443 0.35414  198 GLN D CG  
9407  C CD  . GLN D 198 ? 0.85251 1.49095 2.79607 0.16050  -0.11570 0.40313  198 GLN D CD  
9408  O OE1 . GLN D 198 ? 0.86257 1.51987 2.85358 0.16520  -0.10871 0.39825  198 GLN D OE1 
9409  N NE2 . GLN D 198 ? 0.85923 1.52426 2.77571 0.15687  -0.14143 0.45047  198 GLN D NE2 
9410  N N   . VAL D 199 ? 0.64078 1.19164 2.35636 0.12852  -0.08113 0.24471  199 VAL D N   
9411  C CA  . VAL D 199 ? 0.62021 1.16053 2.27100 0.12080  -0.09372 0.24812  199 VAL D CA  
9412  C C   . VAL D 199 ? 0.61072 1.20483 2.21036 0.10928  -0.12533 0.27906  199 VAL D C   
9413  O O   . VAL D 199 ? 0.59761 1.22722 2.17796 0.09935  -0.13068 0.26638  199 VAL D O   
9414  C CB  . VAL D 199 ? 0.59219 1.10209 2.20370 0.11417  -0.07387 0.19525  199 VAL D CB  
9415  C CG1 . VAL D 199 ? 0.60793 1.06956 2.26828 0.12465  -0.04235 0.16133  199 VAL D CG1 
9416  C CG2 . VAL D 199 ? 0.57152 1.11200 2.15512 0.10205  -0.07106 0.16855  199 VAL D CG2 
9417  N N   . THR D 200 ? 0.71051 1.31249 2.29014 0.10958  -0.14547 0.31907  200 THR D N   
9418  C CA  . THR D 200 ? 0.70663 1.35999 2.23093 0.09791  -0.17526 0.34658  200 THR D CA  
9419  C C   . THR D 200 ? 0.68372 1.32646 2.13305 0.08608  -0.18090 0.32734  200 THR D C   
9420  O O   . THR D 200 ? 0.67886 1.27695 2.12184 0.09034  -0.16951 0.31692  200 THR D O   
9421  C CB  . THR D 200 ? 0.73266 1.40632 2.27513 0.10397  -0.19285 0.40259  200 THR D CB  
9422  O OG1 . THR D 200 ? 0.75583 1.43281 2.37667 0.11571  -0.18522 0.42046  200 THR D OG1 
9423  C CG2 . THR D 200 ? 0.73431 1.46961 2.22009 0.09138  -0.22279 0.42779  200 THR D CG2 
9424  N N   . HIS D 201 ? 0.66453 1.34848 2.05909 0.07026  -0.19844 0.32103  201 HIS D N   
9425  C CA  . HIS D 201 ? 0.64436 1.32101 1.96822 0.05698  -0.20458 0.30137  201 HIS D CA  
9426  C C   . HIS D 201 ? 0.64565 1.38010 1.91651 0.04034  -0.23143 0.31174  201 HIS D C   
9427  O O   . HIS D 201 ? 0.63945 1.39958 1.90755 0.02926  -0.23301 0.29065  201 HIS D O   
9428  C CB  . HIS D 201 ? 0.62266 1.26541 1.94300 0.05194  -0.18193 0.25085  201 HIS D CB  
9429  C CG  . HIS D 201 ? 0.61665 1.25004 1.85288 0.03444  -0.18737 0.22689  201 HIS D CG  
9430  N ND1 . HIS D 201 ? 0.62503 1.27929 1.80898 0.01553  -0.19379 0.20568  201 HIS D ND1 
9431  C CD2 . HIS D 201 ? 0.62989 1.22036 1.80392 0.03177  -0.18312 0.21646  201 HIS D CD2 
9432  C CE1 . HIS D 201 ? 0.65009 1.27396 1.74627 0.00279  -0.19287 0.18363  201 HIS D CE1 
9433  N NE2 . HIS D 201 ? 0.65389 1.23993 1.74108 0.01253  -0.18667 0.19014  201 HIS D NE2 
9434  N N   . GLU D 202 ? 1.13312 1.88778 2.36251 0.03785  -0.25095 0.34214  202 GLU D N   
9435  C CA  . GLU D 202 ? 1.14068 1.95173 2.31412 0.02200  -0.27637 0.35041  202 GLU D CA  
9436  C C   . GLU D 202 ? 1.15685 2.01711 2.36367 0.02096  -0.28635 0.36289  202 GLU D C   
9437  O O   . GLU D 202 ? 1.15203 2.04307 2.34081 0.00623  -0.29351 0.33935  202 GLU D O   
9438  C CB  . GLU D 202 ? 1.12007 1.92844 2.23430 0.00271  -0.27823 0.30981  202 GLU D CB  
9439  C CG  . GLU D 202 ? 1.10250 1.85963 2.19039 0.00375  -0.26638 0.29333  202 GLU D CG  
9440  C CD  . GLU D 202 ? 1.11423 1.86999 2.17089 0.00946  -0.27622 0.32545  202 GLU D CD  
9441  O OE1 . GLU D 202 ? 1.12899 1.92865 2.13690 0.00005  -0.29641 0.34135  202 GLU D OE1 
9442  O OE2 . GLU D 202 ? 1.11093 1.82217 2.19187 0.02268  -0.26249 0.33284  202 GLU D OE2 
9443  N N   . GLY D 203 ? 0.83381 1.70045 2.09306 0.03610  -0.28655 0.40090  203 GLY D N   
9444  C CA  . GLY D 203 ? 0.85234 1.76641 2.14854 0.03694  -0.29676 0.41833  203 GLY D CA  
9445  C C   . GLY D 203 ? 0.84546 1.74204 2.20730 0.04426  -0.27748 0.39791  203 GLY D C   
9446  O O   . GLY D 203 ? 0.86307 1.76058 2.28944 0.05824  -0.27223 0.42263  203 GLY D O   
9447  N N   . SER D 204 ? 0.75872 1.63965 2.10560 0.03414  -0.26572 0.35314  204 SER D N   
9448  C CA  . SER D 204 ? 0.75328 1.62354 2.15552 0.03834  -0.24614 0.33005  204 SER D CA  
9449  C C   . SER D 204 ? 0.75328 1.56638 2.21071 0.05729  -0.21892 0.32645  204 SER D C   
9450  O O   . SER D 204 ? 0.74434 1.51330 2.18421 0.06128  -0.20895 0.31851  204 SER D O   
9451  C CB  . SER D 204 ? 0.73076 1.59801 2.09917 0.02028  -0.23896 0.28421  204 SER D CB  
9452  O OG  . SER D 204 ? 0.71268 1.54037 2.03483 0.01505  -0.23200 0.26383  204 SER D OG  
9453  N N   . THR D 205 ? 0.69477 1.50917 2.22020 0.06835  -0.20632 0.32939  205 THR D N   
9454  C CA  . THR D 205 ? 0.70253 1.46662 2.28839 0.08625  -0.18025 0.32467  205 THR D CA  
9455  C C   . THR D 205 ? 0.69525 1.44624 2.31495 0.08677  -0.15447 0.28416  205 THR D C   
9456  O O   . THR D 205 ? 0.70547 1.48917 2.36254 0.08746  -0.15552 0.28881  205 THR D O   
9457  C CB  . THR D 205 ? 0.73238 1.50747 2.37710 0.10074  -0.18713 0.37051  205 THR D CB  
9458  O OG1 . THR D 205 ? 0.74204 1.53974 2.35030 0.09771  -0.21195 0.41082  205 THR D OG1 
9459  C CG2 . THR D 205 ? 0.74357 1.46122 2.44884 0.11719  -0.16073 0.36409  205 THR D CG2 
9460  N N   . VAL D 206 ? 0.61823 1.32394 2.22380 0.08600  -0.13087 0.24456  206 VAL D N   
9461  C CA  . VAL D 206 ? 0.61522 1.30450 2.25130 0.08738  -0.10153 0.20430  206 VAL D CA  
9462  C C   . VAL D 206 ? 0.63860 1.29905 2.34879 0.10674  -0.08151 0.20756  206 VAL D C   
9463  O O   . VAL D 206 ? 0.65089 1.28316 2.37931 0.11729  -0.08283 0.22724  206 VAL D O   
9464  C CB  . VAL D 206 ? 0.59387 1.24905 2.18348 0.07821  -0.08326 0.16054  206 VAL D CB  
9465  C CG1 . VAL D 206 ? 0.59242 1.24117 2.20298 0.07601  -0.05339 0.11932  206 VAL D CG1 
9466  C CG2 . VAL D 206 ? 0.57426 1.25209 2.09234 0.05888  -0.10554 0.16187  206 VAL D CG2 
9467  N N   . GLU D 207 ? 0.74917 1.41601 2.50439 0.11042  -0.06201 0.18753  207 GLU D N   
9468  C CA  . GLU D 207 ? 0.77442 1.41607 2.60402 0.12742  -0.04154 0.18608  207 GLU D CA  
9469  C C   . GLU D 207 ? 0.77464 1.39245 2.61800 0.12804  -0.00572 0.13349  207 GLU D C   
9470  O O   . GLU D 207 ? 0.76044 1.39932 2.57572 0.11634  0.00126  0.10907  207 GLU D O   
9471  C CB  . GLU D 207 ? 0.79465 1.47700 2.67952 0.13395  -0.05539 0.22312  207 GLU D CB  
9472  C CG  . GLU D 207 ? 0.82506 1.48245 2.79296 0.15145  -0.03909 0.23148  207 GLU D CG  
9473  C CD  . GLU D 207 ? 0.84591 1.54485 2.86414 0.15772  -0.05880 0.27912  207 GLU D CD  
9474  O OE1 . GLU D 207 ? 0.83771 1.58476 2.82049 0.14854  -0.08733 0.30719  207 GLU D OE1 
9475  O OE2 . GLU D 207 ? 0.87278 1.55781 2.96661 0.17100  -0.04570 0.28729  207 GLU D OE2 
9476  N N   . LYS D 208 ? 0.67564 1.25041 2.56211 0.14033  0.01765  0.11547  208 LYS D N   
9477  C CA  . LYS D 208 ? 0.68363 1.23796 2.58904 0.14233  0.05350  0.06503  208 LYS D CA  
9478  C C   . LYS D 208 ? 0.72371 1.25586 2.71094 0.15781  0.06940  0.06580  208 LYS D C   
9479  O O   . LYS D 208 ? 0.74092 1.24731 2.75632 0.16560  0.06171  0.08884  208 LYS D O   
9480  C CB  . LYS D 208 ? 0.66633 1.18400 2.51907 0.13612  0.07092  0.02324  208 LYS D CB  
9481  C CG  . LYS D 208 ? 0.63320 1.17154 2.41776 0.11948  0.07192  0.00175  208 LYS D CG  
9482  C CD  . LYS D 208 ? 0.63966 1.19680 2.43790 0.11572  0.09767  -0.03041 208 LYS D CD  
9483  C CE  . LYS D 208 ? 0.61058 1.18327 2.34256 0.09731  0.10246  -0.05289 208 LYS D CE  
9484  N NZ  . LYS D 208 ? 0.58644 1.19061 2.28402 0.08509  0.06889  -0.01888 208 LYS D NZ  
9485  N N   . THR D 209 ? 0.74843 1.29141 2.77615 0.16122  0.09189  0.04146  209 THR D N   
9486  C CA  . THR D 209 ? 0.78945 1.31634 2.90112 0.17495  0.10739  0.04115  209 THR D CA  
9487  C C   . THR D 209 ? 0.80464 1.30955 2.92699 0.17536  0.14616  -0.01878 209 THR D C   
9488  O O   . THR D 209 ? 0.78688 1.30742 2.86412 0.16604  0.16039  -0.05130 209 THR D O   
9489  C CB  . THR D 209 ? 0.80485 1.37515 2.96956 0.18052  0.09438  0.07749  209 THR D CB  
9490  O OG1 . THR D 209 ? 0.78953 1.39048 2.92867 0.17662  0.05747  0.12900  209 THR D OG1 
9491  C CG2 . THR D 209 ? 0.84962 1.40140 3.10710 0.19520  0.10557  0.08742  209 THR D CG2 
9492  N N   . VAL D 210 ? 0.87670 1.34717 3.05930 0.18478  0.16358  -0.03330 210 VAL D N   
9493  C CA  . VAL D 210 ? 0.89931 1.35286 3.09995 0.18530  0.20060  -0.09104 210 VAL D CA  
9494  C C   . VAL D 210 ? 0.93879 1.37403 3.23576 0.19736  0.21199  -0.08798 210 VAL D C   
9495  O O   . VAL D 210 ? 0.95235 1.37030 3.29163 0.20345  0.19528  -0.05019 210 VAL D O   
9496  C CB  . VAL D 210 ? 0.89391 1.31350 3.03544 0.17694  0.21564  -0.13615 210 VAL D CB  
9497  C CG1 . VAL D 210 ? 0.90571 1.28257 3.07112 0.18056  0.20759  -0.12495 210 VAL D CG1 
9498  C CG2 . VAL D 210 ? 0.91574 1.33227 3.05715 0.17404  0.25318  -0.19811 210 VAL D CG2 
9499  N N   . ALA D 211 ? 0.93089 1.37197 3.26406 0.20000  0.24118  -0.12690 211 ALA D N   
9500  C CA  . ALA D 211 ? 0.97800 1.40841 3.40855 0.21094  0.25492  -0.12778 211 ALA D CA  
9501  C C   . ALA D 211 ? 1.00930 1.41464 3.45279 0.20851  0.29136  -0.19398 211 ALA D C   
9502  O O   . ALA D 211 ? 0.99466 1.40111 3.36887 0.19876  0.30702  -0.23783 211 ALA D O   
9503  C CB  . ALA D 211 ? 0.98638 1.46024 3.46139 0.21769  0.25298  -0.10499 211 ALA D CB  
9504  N N   . PRO D 212 ? 1.05804 1.44244 3.59018 0.21614  0.30544  -0.20277 212 PRO D N   
9505  C CA  . PRO D 212 ? 1.09418 1.46193 3.64420 0.21291  0.34113  -0.26956 212 PRO D CA  
9506  C C   . PRO D 212 ? 1.09581 1.49766 3.61380 0.20975  0.36577  -0.31042 212 PRO D C   
9507  O O   . PRO D 212 ? 1.10481 1.50108 3.57893 0.20093  0.38951  -0.36671 212 PRO D O   
9508  C CB  . PRO D 212 ? 1.14360 1.49401 3.80942 0.22303  0.34796  -0.25901 212 PRO D CB  
9509  C CG  . PRO D 212 ? 1.13133 1.47002 3.82209 0.22760  0.31529  -0.19276 212 PRO D CG  
9510  C CD  . PRO D 212 ? 1.08081 1.45170 3.69645 0.22574  0.28825  -0.15259 212 PRO D CD  
9511  N N   . THR D 213 ? 1.25895 1.69890 3.79769 0.21585  0.36056  -0.28253 213 THR D N   
9512  C CA  . THR D 213 ? 1.26066 1.73901 3.77616 0.21298  0.38268  -0.31276 213 THR D CA  
9513  C C   . THR D 213 ? 1.30101 1.77190 3.82325 0.20945  0.42121  -0.38149 213 THR D C   
9514  O O   . THR D 213 ? 1.31458 1.81754 3.83412 0.20865  0.44375  -0.40796 213 THR D O   
9515  C CB  . THR D 213 ? 1.21053 1.71446 3.62431 0.20128  0.37260  -0.30806 213 THR D CB  
9516  O OG1 . THR D 213 ? 1.21265 1.75954 3.61876 0.19914  0.38986  -0.32235 213 THR D OG1 
9517  C CG2 . THR D 213 ? 1.20000 1.68120 3.53514 0.18928  0.38351  -0.35038 213 THR D CG2 
9518  N N   . ARG E 1   ? 1.66424 2.28058 1.94198 -0.00223 0.05212  0.12581  1   ARG H N   
9519  C CA  . ARG E 1   ? 1.66208 2.32107 1.91367 -0.00119 0.05457  0.13560  1   ARG H CA  
9520  C C   . ARG E 1   ? 1.68701 2.30406 1.88525 -0.00148 0.04285  0.08418  1   ARG H C   
9521  O O   . ARG E 1   ? 1.69277 2.35796 1.85653 0.00389  0.04466  0.07412  1   ARG H O   
9522  C CB  . ARG E 1   ? 1.63959 2.28958 1.93356 -0.01199 0.05542  0.18293  1   ARG H CB  
9523  C CG  . ARG E 1   ? 1.63471 2.32790 1.90423 -0.01180 0.05781  0.19737  1   ARG H CG  
9524  C CD  . ARG E 1   ? 1.59931 2.33646 1.92447 -0.01619 0.06681  0.26357  1   ARG H CD  
9525  N NE  . ARG E 1   ? 1.57695 2.42573 1.91229 -0.00591 0.08189  0.30265  1   ARG H NE  
9526  C CZ  . ARG E 1   ? 1.53967 2.45233 1.92591 -0.00715 0.09205  0.36850  1   ARG H CZ  
9527  N NH1 . ARG E 1   ? 1.52232 2.39148 1.95726 -0.01828 0.08846  0.39941  1   ARG H NH1 
9528  N NH2 . ARG E 1   ? 1.51699 2.54207 1.90972 0.00349  0.10579  0.40455  1   ARG H NH2 
9529  N N   . VAL E 2   ? 1.37457 1.90796 1.56927 -0.00755 0.03044  0.05252  2   VAL H N   
9530  C CA  . VAL E 2   ? 1.38923 1.87772 1.54429 -0.00934 0.01791  0.00971  2   VAL H CA  
9531  C C   . VAL E 2   ? 1.40097 1.87328 1.54293 -0.00145 0.01384  -0.03297 2   VAL H C   
9532  O O   . VAL E 2   ? 1.39669 1.82295 1.55874 -0.00399 0.00966  -0.03912 2   VAL H O   
9533  C CB  . VAL E 2   ? 1.38266 1.79568 1.54725 -0.02199 0.00616  0.01066  2   VAL H CB  
9534  C CG1 . VAL E 2   ? 1.38632 1.75523 1.51568 -0.02359 -0.00726 -0.03001 2   VAL H CG1 
9535  C CG2 . VAL E 2   ? 1.37260 1.80142 1.55400 -0.02861 0.00994  0.04983  2   VAL H CG2 
9536  N N   . HIS E 3   ? 1.44384 1.95712 1.55625 0.00856  0.01468  -0.06381 3   HIS H N   
9537  C CA  . HIS E 3   ? 1.45598 1.95820 1.56257 0.01773  0.01073  -0.10754 3   HIS H CA  
9538  C C   . HIS E 3   ? 1.45504 1.92460 1.53843 0.01679  -0.00264 -0.14991 3   HIS H C   
9539  O O   . HIS E 3   ? 1.45425 1.95846 1.51450 0.01748  -0.00343 -0.15716 3   HIS H O   
9540  C CB  . HIS E 3   ? 1.46529 2.05281 1.56913 0.03341  0.02348  -0.11367 3   HIS H CB  
9541  C CG  . HIS E 3   ? 1.44743 2.08387 1.57676 0.03462  0.03753  -0.06445 3   HIS H CG  
9542  N ND1 . HIS E 3   ? 1.44096 2.07141 1.59727 0.03802  0.04238  -0.05622 3   HIS H ND1 
9543  C CD2 . HIS E 3   ? 1.43046 2.12512 1.56862 0.03268  0.04745  -0.01770 3   HIS H CD2 
9544  C CE1 . HIS E 3   ? 1.42123 2.10249 1.60324 0.03766  0.05416  -0.00708 3   HIS H CE1 
9545  N NE2 . HIS E 3   ? 1.41304 2.13442 1.58699 0.03456  0.05755  0.01857  3   HIS H NE2 
9546  N N   . LEU E 4   ? 1.24622 1.65288 1.34046 0.01500  -0.01343 -0.17528 4   LEU H N   
9547  C CA  . LEU E 4   ? 1.22184 1.59672 1.30834 0.01529  -0.02691 -0.21593 4   LEU H CA  
9548  C C   . LEU E 4   ? 1.21993 1.58758 1.32627 0.02600  -0.02862 -0.25018 4   LEU H C   
9549  O O   . LEU E 4   ? 1.22032 1.55724 1.34837 0.02520  -0.02790 -0.23933 4   LEU H O   
9550  C CB  . LEU E 4   ? 1.19170 1.49539 1.28149 0.00156  -0.04030 -0.20659 4   LEU H CB  
9551  C CG  . LEU E 4   ? 1.19044 1.49123 1.26529 -0.00920 -0.04037 -0.17515 4   LEU H CG  
9552  C CD1 . LEU E 4   ? 1.15790 1.39443 1.23671 -0.02018 -0.05433 -0.17219 4   LEU H CD1 
9553  C CD2 . LEU E 4   ? 1.19848 1.54845 1.24745 -0.00661 -0.03835 -0.18381 4   LEU H CD2 
9554  N N   . VAL E 5   ? 1.18690 1.58485 1.28954 0.03634  -0.03132 -0.29317 5   VAL H N   
9555  C CA  . VAL E 5   ? 1.18530 1.58238 1.31273 0.04878  -0.03277 -0.33107 5   VAL H CA  
9556  C C   . VAL E 5   ? 1.15807 1.51452 1.30227 0.04776  -0.04935 -0.37182 5   VAL H C   
9557  O O   . VAL E 5   ? 1.15075 1.53015 1.28042 0.04772  -0.05463 -0.39472 5   VAL H O   
9558  C CB  . VAL E 5   ? 1.20674 1.69117 1.32582 0.06595  -0.01970 -0.35103 5   VAL H CB  
9559  C CG1 . VAL E 5   ? 1.20616 1.68714 1.35572 0.07954  -0.01959 -0.38581 5   VAL H CG1 
9560  C CG2 . VAL E 5   ? 1.23607 1.77047 1.34164 0.06537  -0.00372 -0.30228 5   VAL H CG2 
9561  N N   . GLU E 6   ? 1.31035 1.61037 1.48998 0.04681  -0.05787 -0.37897 6   GLU H N   
9562  C CA  . GLU E 6   ? 1.28860 1.54808 1.49948 0.04588  -0.07427 -0.41246 6   GLU H CA  
9563  C C   . GLU E 6   ? 1.29381 1.57977 1.53598 0.06296  -0.07447 -0.46532 6   GLU H C   
9564  O O   . GLU E 6   ? 1.31104 1.63838 1.55248 0.07562  -0.06197 -0.47210 6   GLU H O   
9565  C CB  . GLU E 6   ? 1.27050 1.46073 1.51100 0.03575  -0.08431 -0.38691 6   GLU H CB  
9566  C CG  . GLU E 6   ? 1.25668 1.41899 1.47283 0.01957  -0.08809 -0.34481 6   GLU H CG  
9567  C CD  . GLU E 6   ? 1.26731 1.44065 1.46231 0.01613  -0.07572 -0.30580 6   GLU H CD  
9568  O OE1 . GLU E 6   ? 1.29127 1.50374 1.48192 0.02554  -0.06263 -0.30767 6   GLU H OE1 
9569  O OE2 . GLU E 6   ? 1.25218 1.39762 1.43912 0.00436  -0.07962 -0.27414 6   GLU H OE2 
9570  N N   . SER E 7   ? 1.08438 1.34718 1.35925 0.06352  -0.08946 -0.50377 7   SER H N   
9571  C CA  . SER E 7   ? 1.08551 1.36896 1.40135 0.07990  -0.09263 -0.56208 7   SER H CA  
9572  C C   . SER E 7   ? 1.06715 1.29859 1.43715 0.07495  -0.11298 -0.58938 7   SER H C   
9573  O O   . SER E 7   ? 1.05516 1.25377 1.41825 0.06011  -0.12351 -0.56917 7   SER H O   
9574  C CB  . SER E 7   ? 1.09498 1.46539 1.37938 0.09308  -0.08396 -0.60093 7   SER H CB  
9575  O OG  . SER E 7   ? 1.09060 1.47993 1.33767 0.08330  -0.08771 -0.59511 7   SER H OG  
9576  N N   . GLY E 8   ? 1.16975 1.39621 1.59929 0.08803  -0.11862 -0.63523 8   GLY H N   
9577  C CA  . GLY E 8   ? 1.15529 1.33688 1.65371 0.08558  -0.13843 -0.66608 8   GLY H CA  
9578  C C   . GLY E 8   ? 1.14955 1.26824 1.71478 0.08308  -0.14602 -0.64258 8   GLY H C   
9579  O O   . GLY E 8   ? 1.14031 1.22809 1.78207 0.08559  -0.16126 -0.67321 8   GLY H O   
9580  N N   . GLY E 9   ? 1.25456 1.35688 1.79861 0.07813  -0.13652 -0.58859 9   GLY H N   
9581  C CA  . GLY E 9   ? 1.24933 1.30044 1.85349 0.07475  -0.14361 -0.55899 9   GLY H CA  
9582  C C   . GLY E 9   ? 1.25244 1.30197 1.92963 0.09164  -0.14518 -0.59986 9   GLY H C   
9583  O O   . GLY E 9   ? 1.26098 1.35521 1.93153 0.10807  -0.13648 -0.64750 9   GLY H O   
9584  N N   . GLY E 10  ? 1.09884 1.10081 1.85038 0.08818  -0.15646 -0.57898 10  GLY H N   
9585  C CA  . GLY E 10  ? 1.09909 1.09142 1.93527 0.10339  -0.15963 -0.61182 10  GLY H CA  
9586  C C   . GLY E 10  ? 1.08664 1.02522 2.01641 0.09552  -0.17766 -0.58690 10  GLY H C   
9587  O O   . GLY E 10  ? 1.08161 0.99612 2.00208 0.07944  -0.18324 -0.52903 10  GLY H O   
9588  N N   . VAL E 11  ? 0.97661 0.90216 2.00110 0.10802  -0.18667 -0.63134 11  VAL H N   
9589  C CA  . VAL E 11  ? 0.96271 0.85214 2.08574 0.10064  -0.20322 -0.60128 11  VAL H CA  
9590  C C   . VAL E 11  ? 0.96383 0.85684 2.10680 0.09320  -0.21744 -0.62133 11  VAL H C   
9591  O O   . VAL E 11  ? 0.98679 0.91646 2.09838 0.10021  -0.21494 -0.67443 11  VAL H O   
9592  C CB  . VAL E 11  ? 0.96790 0.86078 2.17630 0.11436  -0.20218 -0.61328 11  VAL H CB  
9593  C CG1 . VAL E 11  ? 0.98227 0.85317 2.30156 0.10782  -0.22034 -0.59448 11  VAL H CG1 
9594  C CG2 . VAL E 11  ? 0.97004 0.84997 2.17500 0.11871  -0.19130 -0.57435 11  VAL H CG2 
9595  N N   . VAL E 12  ? 1.10712 0.96741 2.30496 0.07963  -0.23244 -0.57626 12  VAL H N   
9596  C CA  . VAL E 12  ? 1.11262 0.97247 2.34321 0.07280  -0.24715 -0.58793 12  VAL H CA  
9597  C C   . VAL E 12  ? 1.10872 0.94182 2.45232 0.06699  -0.26257 -0.54435 12  VAL H C   
9598  O O   . VAL E 12  ? 1.09302 0.90478 2.45715 0.05988  -0.26362 -0.48459 12  VAL H O   
9599  C CB  . VAL E 12  ? 1.10096 0.95798 2.24627 0.05843  -0.24841 -0.57245 12  VAL H CB  
9600  C CG1 . VAL E 12  ? 1.09538 0.92347 2.21736 0.04422  -0.24907 -0.50516 12  VAL H CG1 
9601  C CG2 . VAL E 12  ? 1.10715 0.96283 2.28998 0.05203  -0.26361 -0.58154 12  VAL H CG2 
9602  N N   . GLN E 13  ? 1.19192 1.03246 2.61381 0.07061  -0.27472 -0.57385 13  GLN H N   
9603  C CA  . GLN E 13  ? 1.19475 1.01677 2.73355 0.06512  -0.29054 -0.53280 13  GLN H CA  
9604  C C   . GLN E 13  ? 1.16813 0.96926 2.69199 0.04818  -0.29915 -0.46754 13  GLN H C   
9605  O O   . GLN E 13  ? 1.16146 0.96315 2.60730 0.04075  -0.29890 -0.47474 13  GLN H O   
9606  C CB  . GLN E 13  ? 1.23151 1.06748 2.85382 0.07128  -0.30340 -0.58123 13  GLN H CB  
9607  C CG  . GLN E 13  ? 1.26065 1.11837 2.93809 0.08698  -0.29982 -0.63559 13  GLN H CG  
9608  C CD  . GLN E 13  ? 1.26841 1.11478 3.08036 0.08704  -0.31011 -0.60549 13  GLN H CD  
9609  O OE1 . GLN E 13  ? 1.25004 1.07674 3.11375 0.07576  -0.31916 -0.53920 13  GLN H OE1 
9610  N NE2 . GLN E 13  ? 1.29638 1.16067 3.16834 0.09946  -0.30902 -0.65270 13  GLN H NE2 
9611  N N   . PRO E 14  ? 1.02133 0.80993 2.61643 0.04148  -0.30645 -0.40110 14  PRO H N   
9612  C CA  . PRO E 14  ? 0.99822 0.77662 2.58924 0.02598  -0.31646 -0.33717 14  PRO H CA  
9613  C C   . PRO E 14  ? 1.01629 0.79496 2.63596 0.02195  -0.33052 -0.35438 14  PRO H C   
9614  O O   . PRO E 14  ? 1.04591 0.83112 2.74876 0.02964  -0.33897 -0.39043 14  PRO H O   
9615  C CB  . PRO E 14  ? 0.98631 0.76660 2.67725 0.02320  -0.32299 -0.26955 14  PRO H CB  
9616  C CG  . PRO E 14  ? 0.99020 0.77407 2.68791 0.03450  -0.31011 -0.28918 14  PRO H CG  
9617  C CD  . PRO E 14  ? 1.02005 0.80987 2.68979 0.04732  -0.30365 -0.37650 14  PRO H CD  
9618  N N   . GLY E 15  ? 1.06961 0.84246 2.62244 0.00949  -0.33347 -0.32876 15  GLY H N   
9619  C CA  . GLY E 15  ? 1.08568 0.85829 2.65385 0.00510  -0.34580 -0.34388 15  GLY H CA  
9620  C C   . GLY E 15  ? 1.11452 0.89860 2.64419 0.01422  -0.34121 -0.42668 15  GLY H C   
9621  O O   . GLY E 15  ? 1.14209 0.93112 2.73718 0.01787  -0.35275 -0.45616 15  GLY H O   
9622  N N   . ARG E 16  ? 1.18241 0.97675 2.61051 0.01835  -0.32496 -0.46392 16  ARG H N   
9623  C CA  . ARG E 16  ? 1.20854 1.02730 2.59395 0.02769  -0.31930 -0.53923 16  ARG H CA  
9624  C C   . ARG E 16  ? 1.19299 1.02174 2.45022 0.01980  -0.30958 -0.54668 16  ARG H C   
9625  O O   . ARG E 16  ? 1.17195 0.98587 2.39480 0.00495  -0.31452 -0.50188 16  ARG H O   
9626  C CB  . ARG E 16  ? 1.22427 1.06221 2.62424 0.04420  -0.30856 -0.58584 16  ARG H CB  
9627  C CG  . ARG E 16  ? 1.26353 1.13247 2.69854 0.05709  -0.31161 -0.66009 16  ARG H CG  
9628  C CD  . ARG E 16  ? 1.28686 1.14613 2.85602 0.05827  -0.33041 -0.65870 16  ARG H CD  
9629  N NE  . ARG E 16  ? 1.28197 1.12553 2.94369 0.06079  -0.33355 -0.62377 16  ARG H NE  
9630  C CZ  . ARG E 16  ? 1.29815 1.13448 3.09005 0.06126  -0.34947 -0.61038 16  ARG H CZ  
9631  N NH1 . ARG E 16  ? 1.32132 1.16151 3.16734 0.06009  -0.36425 -0.63108 16  ARG H NH1 
9632  N NH2 . ARG E 16  ? 1.29191 1.11970 3.16375 0.06264  -0.35080 -0.57491 16  ARG H NH2 
9633  N N   . SER E 17  ? 1.06186 0.92144 2.25102 0.02952  -0.29610 -0.60066 17  SER H N   
9634  C CA  . SER E 17  ? 1.05109 0.93021 2.12736 0.02307  -0.28742 -0.61151 17  SER H CA  
9635  C C   . SER E 17  ? 1.04942 0.96052 2.05546 0.03407  -0.26914 -0.64467 17  SER H C   
9636  O O   . SER E 17  ? 1.06830 0.99796 2.11172 0.04945  -0.26422 -0.68158 17  SER H O   
9637  C CB  . SER E 17  ? 1.07559 0.97704 2.14834 0.02269  -0.29456 -0.65020 17  SER H CB  
9638  O OG  . SER E 17  ? 1.05884 0.96844 2.03846 0.01040  -0.29108 -0.63625 17  SER H OG  
9639  N N   . LEU E 18  ? 1.18953 1.11068 2.09688 0.02613  -0.25960 -0.63013 18  LEU H N   
9640  C CA  . LEU E 18  ? 1.19061 1.14706 2.02719 0.03571  -0.24203 -0.65512 18  LEU H CA  
9641  C C   . LEU E 18  ? 1.18887 1.16861 1.92476 0.02592  -0.23557 -0.64765 18  LEU H C   
9642  O O   . LEU E 18  ? 1.18327 1.13678 1.89818 0.00939  -0.24256 -0.60503 18  LEU H O   
9643  C CB  . LEU E 18  ? 1.18916 1.12176 2.03707 0.03791  -0.23522 -0.62525 18  LEU H CB  
9644  C CG  . LEU E 18  ? 1.20111 1.16580 2.03205 0.05556  -0.21951 -0.66012 18  LEU H CG  
9645  C CD1 . LEU E 18  ? 1.20470 1.13646 2.06684 0.05651  -0.21610 -0.62448 18  LEU H CD1 
9646  C CD2 . LEU E 18  ? 1.21198 1.22414 1.94205 0.05816  -0.20479 -0.67939 18  LEU H CD2 
9647  N N   . ARG E 19  ? 1.18798 1.22309 1.86492 0.03656  -0.22227 -0.68659 19  ARG H N   
9648  C CA  . ARG E 19  ? 1.19292 1.26340 1.77790 0.02965  -0.21471 -0.68177 19  ARG H CA  
9649  C C   . ARG E 19  ? 1.20397 1.30039 1.72768 0.03574  -0.19464 -0.66061 19  ARG H C   
9650  O O   . ARG E 19  ? 1.21319 1.34844 1.73657 0.05207  -0.18425 -0.69652 19  ARG H O   
9651  C CB  . ARG E 19  ? 1.19536 1.32623 1.76070 0.03804  -0.21252 -0.72862 19  ARG H CB  
9652  C CG  . ARG E 19  ? 1.20212 1.38812 1.67496 0.03492  -0.20188 -0.72688 19  ARG H CG  
9653  C CD  . ARG E 19  ? 1.20992 1.47279 1.67257 0.04953  -0.19610 -0.77850 19  ARG H CD  
9654  N NE  . ARG E 19  ? 1.21104 1.53657 1.59312 0.04685  -0.18671 -0.77364 19  ARG H NE  
9655  C CZ  . ARG E 19  ? 1.20716 1.53641 1.56657 0.03505  -0.19361 -0.76287 19  ARG H CZ  
9656  N NH1 . ARG E 19  ? 1.20691 1.48036 1.61667 0.02483  -0.21010 -0.75701 19  ARG H NH1 
9657  N NH2 . ARG E 19  ? 1.21238 1.60509 1.50150 0.03380  -0.18376 -0.75505 19  ARG H NH2 
9658  N N   . LEU E 20  ? 1.05683 1.13682 1.53036 0.02379  -0.18755 -0.59685 20  LEU H N   
9659  C CA  . LEU E 20  ? 1.06696 1.16978 1.48492 0.02767  -0.16770 -0.56383 20  LEU H CA  
9660  C C   . LEU E 20  ? 1.07435 1.23021 1.41503 0.02590  -0.15611 -0.55764 20  LEU H C   
9661  O O   . LEU E 20  ? 1.06784 1.22162 1.38574 0.01481  -0.16300 -0.54734 20  LEU H O   
9662  C CB  . LEU E 20  ? 1.06018 1.11691 1.47831 0.01656  -0.16753 -0.50066 20  LEU H CB  
9663  C CG  . LEU E 20  ? 1.05521 1.06747 1.54775 0.01807  -0.17652 -0.49165 20  LEU H CG  
9664  C CD1 . LEU E 20  ? 1.04756 1.02984 1.53094 0.00632  -0.17693 -0.42818 20  LEU H CD1 
9665  C CD2 . LEU E 20  ? 1.06721 1.09755 1.58198 0.03460  -0.16633 -0.51902 20  LEU H CD2 
9666  N N   . SER E 21  ? 1.11563 1.32194 1.41987 0.03688  -0.13839 -0.56000 21  SER H N   
9667  C CA  . SER E 21  ? 1.12587 1.39469 1.36609 0.03754  -0.12605 -0.55245 21  SER H CA  
9668  C C   . SER E 21  ? 1.13679 1.41188 1.33853 0.03491  -0.10955 -0.49819 21  SER H C   
9669  O O   . SER E 21  ? 1.14091 1.39473 1.36172 0.03877  -0.10423 -0.48376 21  SER H O   
9670  C CB  . SER E 21  ? 1.13565 1.48160 1.37189 0.05496  -0.12008 -0.60893 21  SER H CB  
9671  O OG  . SER E 21  ? 1.12504 1.46468 1.40825 0.05872  -0.13665 -0.66781 21  SER H OG  
9672  N N   . CYS E 22  ? 1.15935 1.46499 1.31196 0.02818  -0.10207 -0.46838 22  CYS H N   
9673  C CA  . CYS E 22  ? 1.17204 1.48776 1.29459 0.02491  -0.08723 -0.41751 22  CYS H CA  
9674  C C   . CYS E 22  ? 1.18783 1.58067 1.26841 0.02847  -0.07492 -0.40962 22  CYS H C   
9675  O O   . CYS E 22  ? 1.18249 1.58709 1.24094 0.02107  -0.07940 -0.40517 22  CYS H O   
9676  C CB  . CYS E 22  ? 1.15813 1.41317 1.27710 0.00880  -0.09334 -0.37242 22  CYS H CB  
9677  S SG  . CYS E 22  ? 1.17192 1.43164 1.26878 0.00418  -0.07796 -0.31580 22  CYS H SG  
9678  N N   . VAL E 23  ? 1.15600 1.60586 1.22834 0.03992  -0.05944 -0.40475 23  VAL H N   
9679  C CA  . VAL E 23  ? 1.17232 1.70767 1.21097 0.04459  -0.04589 -0.38809 23  VAL H CA  
9680  C C   . VAL E 23  ? 1.18856 1.71464 1.21726 0.03576  -0.03510 -0.32432 23  VAL H C   
9681  O O   . VAL E 23  ? 1.19501 1.67960 1.24269 0.03379  -0.03232 -0.30361 23  VAL H O   
9682  C CB  . VAL E 23  ? 1.18370 1.80202 1.22380 0.06399  -0.03541 -0.42037 23  VAL H CB  
9683  C CG1 . VAL E 23  ? 1.19039 1.91263 1.19706 0.06974  -0.02453 -0.41042 23  VAL H CG1 
9684  C CG2 . VAL E 23  ? 1.16804 1.77589 1.23591 0.07369  -0.04770 -0.48905 23  VAL H CG2 
9685  N N   . ALA E 24  ? 1.20014 1.76685 1.20406 0.03052  -0.02955 -0.29389 24  ALA H N   
9686  C CA  . ALA E 24  ? 1.21582 1.77648 1.21904 0.02192  -0.02035 -0.23433 24  ALA H CA  
9687  C C   . ALA E 24  ? 1.23697 1.89626 1.23130 0.03058  -0.00339 -0.20694 24  ALA H C   
9688  O O   . ALA E 24  ? 1.23237 1.97063 1.20837 0.04029  -0.00025 -0.22987 24  ALA H O   
9689  C CB  . ALA E 24  ? 1.20277 1.72309 1.19431 0.00739  -0.02842 -0.21250 24  ALA H CB  
9690  N N   . SER E 25  ? 1.24687 1.90685 1.25865 0.02717  0.00703  -0.15699 25  SER H N   
9691  C CA  . SER E 25  ? 1.25707 2.01310 1.27039 0.03458  0.02339  -0.12002 25  SER H CA  
9692  C C   . SER E 25  ? 1.23994 1.97441 1.28195 0.02457  0.03023  -0.05819 25  SER H C   
9693  O O   . SER E 25  ? 1.23652 1.89855 1.30194 0.01798  0.02623  -0.05206 25  SER H O   
9694  C CB  . SER E 25  ? 1.26796 2.08383 1.28690 0.05100  0.03219  -0.14070 25  SER H CB  
9695  O OG  . SER E 25  ? 1.27245 2.01829 1.31344 0.05032  0.02833  -0.15335 25  SER H OG  
9696  N N   . GLY E 26  ? 1.30149 2.10330 1.34634 0.02378  0.04000  -0.01326 26  GLY H N   
9697  C CA  . GLY E 26  ? 1.27629 2.07315 1.36051 0.01597  0.04763  0.04814  26  GLY H CA  
9698  C C   . GLY E 26  ? 1.26906 2.00582 1.36231 0.00164  0.04063  0.07072  26  GLY H C   
9699  O O   . GLY E 26  ? 1.24977 1.96672 1.38553 -0.00546 0.04452  0.11454  26  GLY H O   
9700  N N   . PHE E 27  ? 1.37044 2.07931 1.42990 -0.00252 0.03006  0.04148  27  PHE H N   
9701  C CA  . PHE E 27  ? 1.36268 2.01908 1.42825 -0.01491 0.02343  0.06118  27  PHE H CA  
9702  C C   . PHE E 27  ? 1.37072 2.04033 1.39467 -0.01596 0.01594  0.03597  27  PHE H C   
9703  O O   . PHE E 27  ? 1.38201 2.07730 1.37605 -0.00874 0.01195  -0.00782 27  PHE H O   
9704  C CB  . PHE E 27  ? 1.36579 1.91954 1.44767 -0.02356 0.01236  0.04659  27  PHE H CB  
9705  C CG  . PHE E 27  ? 1.37849 1.88177 1.43255 -0.02259 -0.00057 -0.00792 27  PHE H CG  
9706  C CD1 . PHE E 27  ? 1.37428 1.83644 1.40439 -0.02895 -0.01313 -0.02927 27  PHE H CD1 
9707  C CD2 . PHE E 27  ? 1.38579 1.88437 1.44364 -0.01525 -0.00026 -0.03463 27  PHE H CD2 
9708  C CE1 . PHE E 27  ? 1.36697 1.78511 1.38245 -0.02848 -0.02553 -0.07362 27  PHE H CE1 
9709  C CE2 . PHE E 27  ? 1.38491 1.83796 1.42790 -0.01423 -0.01228 -0.08052 27  PHE H CE2 
9710  C CZ  . PHE E 27  ? 1.36989 1.78297 1.39423 -0.02111 -0.02514 -0.09872 27  PHE H CZ  
9711  N N   . ALA E 28  ? 1.31429 1.96636 1.34124 -0.02490 0.01350  0.06244  28  ALA H N   
9712  C CA  . ALA E 28  ? 1.31586 1.98165 1.30676 -0.02746 0.00644  0.04561  28  ALA H CA  
9713  C C   . ALA E 28  ? 1.31871 1.90819 1.28777 -0.03144 -0.01027 -0.00639 28  ALA H C   
9714  O O   . ALA E 28  ? 1.31378 1.82894 1.29053 -0.04035 -0.01921 -0.00438 28  ALA H O   
9715  C CB  . ALA E 28  ? 1.30170 1.96439 1.30702 -0.03580 0.00854  0.09077  28  ALA H CB  
9716  N N   . PHE E 29  ? 1.10693 1.71997 1.05369 -0.02410 -0.01482 -0.05301 29  PHE H N   
9717  C CA  . PHE E 29  ? 1.09445 1.64044 1.03137 -0.02736 -0.03109 -0.10009 29  PHE H CA  
9718  C C   . PHE E 29  ? 1.07962 1.59546 0.99989 -0.03728 -0.04232 -0.10096 29  PHE H C   
9719  O O   . PHE E 29  ? 1.06741 1.51141 0.99090 -0.04394 -0.05548 -0.11745 29  PHE H O   
9720  C CB  . PHE E 29  ? 1.09005 1.67630 1.01590 -0.01653 -0.03361 -0.15089 29  PHE H CB  
9721  C CG  . PHE E 29  ? 1.07286 1.59063 1.00444 -0.01873 -0.04989 -0.19688 29  PHE H CG  
9722  C CD1 . PHE E 29  ? 1.07079 1.52708 1.02579 -0.01898 -0.05283 -0.20118 29  PHE H CD1 
9723  C CD2 . PHE E 29  ? 1.05679 1.57603 0.97601 -0.02057 -0.06264 -0.23403 29  PHE H CD2 
9724  C CE1 . PHE E 29  ? 1.05091 1.45005 1.01880 -0.02077 -0.06755 -0.23677 29  PHE H CE1 
9725  C CE2 . PHE E 29  ? 1.04019 1.49800 0.97626 -0.02289 -0.07817 -0.27142 29  PHE H CE2 
9726  C CZ  . PHE E 29  ? 1.03638 1.43519 0.99779 -0.02278 -0.08027 -0.27050 29  PHE H CZ  
9727  N N   . SER E 30  ? 1.09274 1.66774 0.99685 -0.03815 -0.03726 -0.08039 30  SER H N   
9728  C CA  . SER E 30  ? 1.07923 1.63496 0.96560 -0.04691 -0.04760 -0.08205 30  SER H CA  
9729  C C   . SER E 30  ? 1.07937 1.56824 0.97916 -0.05680 -0.05076 -0.04957 30  SER H C   
9730  O O   . SER E 30  ? 1.06847 1.53566 0.95499 -0.06413 -0.05979 -0.04918 30  SER H O   
9731  C CB  . SER E 30  ? 1.07587 1.72191 0.94277 -0.04457 -0.04018 -0.06531 30  SER H CB  
9732  O OG  . SER E 30  ? 1.07280 1.79367 0.92644 -0.03389 -0.03746 -0.09954 30  SER H OG  
9733  N N   . ASN E 31  ? 1.11039 1.57043 1.03806 -0.05676 -0.04404 -0.02447 31  ASN H N   
9734  C CA  . ASN E 31  ? 1.10899 1.51334 1.05453 -0.06437 -0.04693 0.00116  31  ASN H CA  
9735  C C   . ASN E 31  ? 1.10211 1.43465 1.06135 -0.06657 -0.05622 -0.01840 31  ASN H C   
9736  O O   . ASN E 31  ? 1.09813 1.38864 1.07299 -0.07160 -0.05961 -0.00345 31  ASN H O   
9737  C CB  . ASN E 31  ? 1.11731 1.55057 1.09492 -0.06341 -0.03263 0.04912  31  ASN H CB  
9738  C CG  . ASN E 31  ? 1.11422 1.62496 1.08407 -0.06160 -0.02293 0.07903  31  ASN H CG  
9739  O OD1 . ASN E 31  ? 1.10905 1.64736 1.04574 -0.06237 -0.02795 0.06323  31  ASN H OD1 
9740  N ND2 . ASN E 31  ? 1.10841 1.65882 1.11360 -0.05936 -0.00937 0.12433  31  ASN H ND2 
9741  N N   . TYR E 32  ? 1.01034 1.33306 0.96719 -0.06215 -0.06033 -0.05135 32  TYR H N   
9742  C CA  . TYR E 32  ? 0.99690 1.26165 0.96998 -0.06338 -0.06811 -0.06599 32  TYR H CA  
9743  C C   . TYR E 32  ? 0.97115 1.20096 0.93261 -0.06654 -0.08406 -0.09651 32  TYR H C   
9744  O O   . TYR E 32  ? 0.96781 1.21793 0.91856 -0.06329 -0.08785 -0.12441 32  TYR H O   
9745  C CB  . TYR E 32  ? 1.00577 1.28314 0.99494 -0.05581 -0.06069 -0.07532 32  TYR H CB  
9746  C CG  . TYR E 32  ? 1.02368 1.31367 1.04023 -0.05469 -0.04843 -0.04282 32  TYR H CG  
9747  C CD1 . TYR E 32  ? 1.03864 1.37934 1.06124 -0.05373 -0.03648 -0.00949 32  TYR H CD1 
9748  C CD2 . TYR E 32  ? 1.01825 1.27305 1.06047 -0.05479 -0.04934 -0.04382 32  TYR H CD2 
9749  C CE1 . TYR E 32  ? 1.04343 1.39516 1.10288 -0.05330 -0.02624 0.02308  32  TYR H CE1 
9750  C CE2 . TYR E 32  ? 1.02948 1.29477 1.10438 -0.05454 -0.03961 -0.01610 32  TYR H CE2 
9751  C CZ  . TYR E 32  ? 1.04031 1.35206 1.12669 -0.05398 -0.02830 0.01780  32  TYR H CZ  
9752  O OH  . TYR E 32  ? 1.03842 1.36013 1.16863 -0.05433 -0.01952 0.04838  32  TYR H OH  
9753  N N   . HIS E 33  ? 1.02134 1.20359 0.99007 -0.07239 -0.09381 -0.09135 33  HIS H N   
9754  C CA  . HIS E 33  ? 0.99498 1.14252 0.96693 -0.07475 -0.10875 -0.11383 33  HIS H CA  
9755  C C   . HIS E 33  ? 0.98797 1.12438 0.98001 -0.06898 -0.10857 -0.13269 33  HIS H C   
9756  O O   . HIS E 33  ? 0.99300 1.12796 0.99873 -0.06604 -0.10055 -0.12244 33  HIS H O   
9757  C CB  . HIS E 33  ? 0.97518 1.08740 0.95178 -0.08097 -0.11804 -0.09867 33  HIS H CB  
9758  C CG  . HIS E 33  ? 0.98333 1.10414 0.94303 -0.08593 -0.11835 -0.07973 33  HIS H CG  
9759  N ND1 . HIS E 33  ? 0.99965 1.15231 0.93949 -0.08679 -0.11530 -0.07967 33  HIS H ND1 
9760  C CD2 . HIS E 33  ? 0.97650 1.08248 0.93751 -0.08954 -0.12147 -0.06139 33  HIS H CD2 
9761  C CE1 . HIS E 33  ? 1.00330 1.15680 0.93337 -0.09130 -0.11619 -0.05900 33  HIS H CE1 
9762  N NE2 . HIS E 33  ? 0.99139 1.11583 0.93460 -0.09263 -0.11984 -0.04868 33  HIS H NE2 
9763  N N   . MET E 34  ? 1.03080 1.15927 1.03000 -0.06739 -0.11796 -0.16065 34  MET H N   
9764  C CA  . MET E 34  ? 1.02796 1.15021 1.04955 -0.06054 -0.11756 -0.18157 34  MET H CA  
9765  C C   . MET E 34  ? 1.00442 1.08545 1.05236 -0.06370 -0.13242 -0.18763 34  MET H C   
9766  O O   . MET E 34  ? 0.99650 1.06512 1.04898 -0.06860 -0.14492 -0.19456 34  MET H O   
9767  C CB  . MET E 34  ? 1.04282 1.20251 1.06041 -0.05301 -0.11420 -0.21325 34  MET H CB  
9768  C CG  . MET E 34  ? 1.06784 1.28349 1.06155 -0.04875 -0.09901 -0.20288 34  MET H CG  
9769  S SD  . MET E 34  ? 1.08607 1.31321 1.08965 -0.04414 -0.08279 -0.17536 34  MET H SD  
9770  C CE  . MET E 34  ? 1.08561 1.31339 1.11142 -0.03347 -0.08239 -0.20920 34  MET H CE  
9771  N N   . HIS E 35  ? 0.96022 1.02452 1.02953 -0.06096 -0.13125 -0.18255 35  HIS H N   
9772  C CA  . HIS E 35  ? 0.94143 0.97537 1.04066 -0.06333 -0.14403 -0.17987 35  HIS H CA  
9773  C C   . HIS E 35  ? 0.94492 0.97404 1.07604 -0.05568 -0.14388 -0.20066 35  HIS H C   
9774  O O   . HIS E 35  ? 0.95766 1.00486 1.08510 -0.04842 -0.13197 -0.21046 35  HIS H O   
9775  C CB  . HIS E 35  ? 0.92655 0.95035 1.02723 -0.06693 -0.14462 -0.15230 35  HIS H CB  
9776  C CG  . HIS E 35  ? 0.92260 0.95115 0.99792 -0.07290 -0.14450 -0.13326 35  HIS H CG  
9777  N ND1 . HIS E 35  ? 0.90687 0.92901 0.98576 -0.07678 -0.15137 -0.11429 35  HIS H ND1 
9778  C CD2 . HIS E 35  ? 0.93507 0.97930 0.98382 -0.07456 -0.13773 -0.12978 35  HIS H CD2 
9779  C CE1 . HIS E 35  ? 0.90838 0.93768 0.96493 -0.08028 -0.14922 -0.10309 35  HIS H CE1 
9780  N NE2 . HIS E 35  ? 0.92617 0.96700 0.96542 -0.07944 -0.14085 -0.11010 35  HIS H NE2 
9781  N N   . TRP E 36  ? 0.92502 0.93191 1.09231 -0.05712 -0.15736 -0.20472 36  TRP H N   
9782  C CA  . TRP E 36  ? 0.92645 0.92239 1.13558 -0.05081 -0.15942 -0.21508 36  TRP H CA  
9783  C C   . TRP E 36  ? 0.91415 0.89749 1.14307 -0.05453 -0.16523 -0.18382 36  TRP H C   
9784  O O   . TRP E 36  ? 0.90507 0.88131 1.13990 -0.06164 -0.17627 -0.16340 36  TRP H O   
9785  C CB  . TRP E 36  ? 0.92991 0.91349 1.18048 -0.04890 -0.17133 -0.24192 36  TRP H CB  
9786  C CG  . TRP E 36  ? 0.94247 0.94756 1.18088 -0.04267 -0.16645 -0.28121 36  TRP H CG  
9787  C CD1 . TRP E 36  ? 0.94462 0.96079 1.16727 -0.04630 -0.17157 -0.29776 36  TRP H CD1 
9788  C CD2 . TRP E 36  ? 0.95619 0.98368 1.19639 -0.03082 -0.15541 -0.30994 36  TRP H CD2 
9789  N NE1 . TRP E 36  ? 0.95794 1.00628 1.17233 -0.03718 -0.16476 -0.33679 36  TRP H NE1 
9790  C CE2 . TRP E 36  ? 0.96561 1.02274 1.19006 -0.02708 -0.15446 -0.34469 36  TRP H CE2 
9791  C CE3 . TRP E 36  ? 0.96246 0.99291 1.21622 -0.02260 -0.14630 -0.30956 36  TRP H CE3 
9792  C CZ2 . TRP E 36  ? 0.98083 1.07550 1.20210 -0.01440 -0.14456 -0.37956 36  TRP H CZ2 
9793  C CZ3 . TRP E 36  ? 0.97888 1.04088 1.23011 -0.01048 -0.13626 -0.34233 36  TRP H CZ3 
9794  C CH2 . TRP E 36  ? 0.98766 1.08383 1.22243 -0.00599 -0.13534 -0.37718 36  TRP H CH2 
9795  N N   . VAL E 37  ? 0.89421 0.88160 1.13305 -0.04939 -0.15782 -0.17946 37  VAL H N   
9796  C CA  . VAL E 37  ? 0.88531 0.87139 1.14521 -0.05138 -0.16269 -0.15268 37  VAL H CA  
9797  C C   . VAL E 37  ? 0.89439 0.87578 1.19703 -0.04399 -0.16202 -0.16029 37  VAL H C   
9798  O O   . VAL E 37  ? 0.90395 0.89140 1.20108 -0.03685 -0.15086 -0.17911 37  VAL H O   
9799  C CB  . VAL E 37  ? 0.87658 0.87784 1.10511 -0.05334 -0.15415 -0.13761 37  VAL H CB  
9800  C CG1 . VAL E 37  ? 0.86627 0.87685 1.11371 -0.05568 -0.16151 -0.11261 37  VAL H CG1 
9801  C CG2 . VAL E 37  ? 0.87229 0.87833 1.06123 -0.05861 -0.15181 -0.13476 37  VAL H CG2 
9802  N N   . ARG E 38  ? 0.89603 0.87118 1.24424 -0.04519 -0.17352 -0.14236 38  ARG H N   
9803  C CA  . ARG E 38  ? 0.90680 0.87678 1.30418 -0.03788 -0.17366 -0.14730 38  ARG H CA  
9804  C C   . ARG E 38  ? 0.90347 0.89027 1.31629 -0.03840 -0.17442 -0.11580 38  ARG H C   
9805  O O   . ARG E 38  ? 0.89122 0.89490 1.28871 -0.04455 -0.17917 -0.08965 38  ARG H O   
9806  C CB  . ARG E 38  ? 0.91207 0.86300 1.36874 -0.03719 -0.18675 -0.15395 38  ARG H CB  
9807  C CG  . ARG E 38  ? 0.90538 0.85815 1.39709 -0.04465 -0.20169 -0.11588 38  ARG H CG  
9808  C CD  . ARG E 38  ? 0.90934 0.84027 1.46869 -0.04447 -0.21494 -0.12481 38  ARG H CD  
9809  N NE  . ARG E 38  ? 0.90356 0.84084 1.50831 -0.05140 -0.22971 -0.08162 38  ARG H NE  
9810  C CZ  . ARG E 38  ? 0.90239 0.82253 1.57053 -0.05446 -0.24414 -0.07936 38  ARG H CZ  
9811  N NH1 . ARG E 38  ? 0.90575 0.80034 1.59778 -0.05087 -0.24624 -0.12450 38  ARG H NH1 
9812  N NH2 . ARG E 38  ? 0.89500 0.82863 1.60639 -0.06081 -0.25700 -0.03233 38  ARG H NH2 
9813  N N   . GLN E 39  ? 0.81187 0.79929 1.25591 -0.03098 -0.16966 -0.12057 39  GLN H N   
9814  C CA  . GLN E 39  ? 0.80897 0.81776 1.27027 -0.03035 -0.16943 -0.09356 39  GLN H CA  
9815  C C   . GLN E 39  ? 0.82348 0.82526 1.34895 -0.02299 -0.17190 -0.09200 39  GLN H C   
9816  O O   . GLN E 39  ? 0.83874 0.82838 1.37208 -0.01483 -0.16381 -0.12067 39  GLN H O   
9817  C CB  . GLN E 39  ? 0.80549 0.82891 1.22463 -0.02910 -0.15637 -0.10108 39  GLN H CB  
9818  C CG  . GLN E 39  ? 0.79605 0.84803 1.22725 -0.02970 -0.15708 -0.07644 39  GLN H CG  
9819  C CD  . GLN E 39  ? 0.79110 0.85542 1.18795 -0.02957 -0.14571 -0.08634 39  GLN H CD  
9820  O OE1 . GLN E 39  ? 0.80086 0.85276 1.17666 -0.02653 -0.13523 -0.10846 39  GLN H OE1 
9821  N NE2 . GLN E 39  ? 0.77466 0.86904 1.17029 -0.03264 -0.14824 -0.06956 39  GLN H NE2 
9822  N N   . ALA E 40  ? 0.97414 0.98811 1.54894 -0.02508 -0.18296 -0.05736 40  ALA H N   
9823  C CA  . ALA E 40  ? 0.98382 0.99537 1.62734 -0.01805 -0.18510 -0.04861 40  ALA H CA  
9824  C C   . ALA E 40  ? 0.98441 1.01586 1.61532 -0.01295 -0.17393 -0.04712 40  ALA H C   
9825  O O   . ALA E 40  ? 0.96969 1.02525 1.55282 -0.01710 -0.16924 -0.03936 40  ALA H O   
9826  C CB  . ALA E 40  ? 0.96591 0.99543 1.66919 -0.02203 -0.19941 -0.00244 40  ALA H CB  
9827  N N   . PRO E 41  ? 1.04034 1.06263 1.71680 -0.00374 -0.16987 -0.05677 41  PRO H N   
9828  C CA  . PRO E 41  ? 1.04092 1.08234 1.70631 0.00121  -0.15895 -0.05586 41  PRO H CA  
9829  C C   . PRO E 41  ? 1.00904 1.09252 1.67570 -0.00410 -0.16305 -0.01454 41  PRO H C   
9830  O O   . PRO E 41  ? 0.99042 1.09258 1.71084 -0.00467 -0.17269 0.02118  41  PRO H O   
9831  C CB  . PRO E 41  ? 1.06149 1.08721 1.79242 0.01241  -0.15737 -0.06688 41  PRO H CB  
9832  C CG  . PRO E 41  ? 1.07873 1.07162 1.83869 0.01447  -0.16421 -0.09262 41  PRO H CG  
9833  C CD  . PRO E 41  ? 1.05932 1.05323 1.80279 0.00311  -0.17527 -0.07283 41  PRO H CD  
9834  N N   . GLY E 42  ? 0.94858 1.05218 1.56007 -0.00774 -0.15609 -0.01945 42  GLY H N   
9835  C CA  . GLY E 42  ? 0.91902 1.07023 1.52623 -0.01228 -0.16011 0.01059  42  GLY H CA  
9836  C C   . GLY E 42  ? 0.89673 1.07286 1.49828 -0.01950 -0.17199 0.03570  42  GLY H C   
9837  O O   . GLY E 42  ? 0.87015 1.09607 1.49095 -0.02097 -0.17863 0.06876  42  GLY H O   
9838  N N   . LYS E 43  ? 1.04234 1.19184 1.61782 -0.02353 -0.17477 0.02184  43  LYS H N   
9839  C CA  . LYS E 43  ? 1.02316 1.19583 1.59127 -0.02993 -0.18571 0.04469  43  LYS H CA  
9840  C C   . LYS E 43  ? 1.02512 1.18872 1.52799 -0.03499 -0.18202 0.02028  43  LYS H C   
9841  O O   . LYS E 43  ? 1.03845 1.17680 1.50812 -0.03390 -0.17144 -0.01064 43  LYS H O   
9842  C CB  . LYS E 43  ? 1.02768 1.17763 1.64359 -0.03042 -0.19557 0.05916  43  LYS H CB  
9843  C CG  . LYS E 43  ? 1.02472 1.17753 1.71911 -0.02489 -0.19955 0.08327  43  LYS H CG  
9844  C CD  . LYS E 43  ? 0.98978 1.20676 1.71088 -0.02479 -0.20426 0.12850  43  LYS H CD  
9845  C CE  . LYS E 43  ? 0.98256 1.20220 1.78902 -0.01892 -0.20754 0.15632  43  LYS H CE  
9846  N NZ  . LYS E 43  ? 0.94414 1.23530 1.77732 -0.01807 -0.21095 0.20283  43  LYS H NZ  
9847  N N   . GLY E 44  ? 0.88442 1.07309 1.37318 -0.04006 -0.19076 0.03729  44  GLY H N   
9848  C CA  . GLY E 44  ? 0.88364 1.06603 1.31741 -0.04444 -0.18825 0.01720  44  GLY H CA  
9849  C C   . GLY E 44  ? 0.90135 1.03277 1.31808 -0.04591 -0.18532 -0.00521 44  GLY H C   
9850  O O   . GLY E 44  ? 0.91505 1.01817 1.36418 -0.04401 -0.18783 -0.00661 44  GLY H O   
9851  N N   . LEU E 45  ? 0.82650 0.94972 1.19522 -0.04907 -0.18030 -0.02438 45  LEU H N   
9852  C CA  . LEU E 45  ? 0.83674 0.92217 1.18375 -0.05072 -0.17719 -0.04416 45  LEU H CA  
9853  C C   . LEU E 45  ? 0.83418 0.91846 1.18905 -0.05513 -0.18894 -0.02784 45  LEU H C   
9854  O O   . LEU E 45  ? 0.82018 0.93784 1.17685 -0.05780 -0.19736 -0.00356 45  LEU H O   
9855  C CB  . LEU E 45  ? 0.83035 0.91200 1.13059 -0.05273 -0.16795 -0.06340 45  LEU H CB  
9856  C CG  . LEU E 45  ? 0.83284 0.91255 1.12733 -0.04926 -0.15567 -0.07947 45  LEU H CG  
9857  C CD1 . LEU E 45  ? 0.82211 0.90528 1.08403 -0.05241 -0.14926 -0.08970 45  LEU H CD1 
9858  C CD2 . LEU E 45  ? 0.85089 0.90469 1.15384 -0.04411 -0.14806 -0.09657 45  LEU H CD2 
9859  N N   . GLU E 46  ? 0.95661 1.00734 1.31776 -0.05550 -0.18983 -0.04239 46  GLU H N   
9860  C CA  . GLU E 46  ? 0.95547 0.99989 1.32784 -0.06046 -0.20126 -0.03013 46  GLU H CA  
9861  C C   . GLU E 46  ? 0.95991 0.97776 1.29710 -0.06251 -0.19672 -0.05784 46  GLU H C   
9862  O O   . GLU E 46  ? 0.96997 0.96572 1.31348 -0.05866 -0.19146 -0.08483 46  GLU H O   
9863  C CB  . GLU E 46  ? 0.96291 0.99790 1.40249 -0.05911 -0.21139 -0.01616 46  GLU H CB  
9864  C CG  . GLU E 46  ? 0.96096 0.98796 1.42348 -0.06502 -0.22460 -0.00232 46  GLU H CG  
9865  C CD  . GLU E 46  ? 0.96659 0.98148 1.50966 -0.06382 -0.23534 0.01118  46  GLU H CD  
9866  O OE1 . GLU E 46  ? 0.97745 0.97887 1.55269 -0.05729 -0.23072 -0.00340 46  GLU H OE1 
9867  O OE2 . GLU E 46  ? 0.95953 0.97918 1.53889 -0.06920 -0.24862 0.03739  46  GLU H OE2 
9868  N N   . TRP E 47  ? 0.86744 0.89360 1.16888 -0.06771 -0.19872 -0.05136 47  TRP H N   
9869  C CA  . TRP E 47  ? 0.86964 0.87761 1.13873 -0.07032 -0.19536 -0.07180 47  TRP H CA  
9870  C C   . TRP E 47  ? 0.87656 0.86548 1.17877 -0.07276 -0.20616 -0.07626 47  TRP H C   
9871  O O   . TRP E 47  ? 0.87442 0.86919 1.21053 -0.07651 -0.21907 -0.05081 47  TRP H O   
9872  C CB  . TRP E 47  ? 0.85957 0.88308 1.08857 -0.07487 -0.19543 -0.06048 47  TRP H CB  
9873  C CG  . TRP E 47  ? 0.86222 0.87304 1.05738 -0.07775 -0.19143 -0.07604 47  TRP H CG  
9874  C CD1 . TRP E 47  ? 0.86533 0.87282 1.03000 -0.07567 -0.17845 -0.09492 47  TRP H CD1 
9875  C CD2 . TRP E 47  ? 0.86325 0.86922 1.05441 -0.08337 -0.20058 -0.07024 47  TRP H CD2 
9876  N NE1 . TRP E 47  ? 0.86964 0.87342 1.01031 -0.07928 -0.17861 -0.10093 47  TRP H NE1 
9877  C CE2 . TRP E 47  ? 0.86761 0.86836 1.02254 -0.08425 -0.19226 -0.08799 47  TRP H CE2 
9878  C CE3 . TRP E 47  ? 0.86182 0.87123 1.08006 -0.08792 -0.21520 -0.04870 47  TRP H CE3 
9879  C CZ2 . TRP E 47  ? 0.87043 0.86817 1.01210 -0.08957 -0.19813 -0.08791 47  TRP H CZ2 
9880  C CZ3 . TRP E 47  ? 0.86356 0.86679 1.07044 -0.09357 -0.22137 -0.04875 47  TRP H CZ3 
9881  C CH2 . TRP E 47  ? 0.86771 0.86451 1.03492 -0.09440 -0.21288 -0.06980 47  TRP H CH2 
9882  N N   . VAL E 48  ? 0.80035 0.77178 1.09706 -0.07038 -0.20148 -0.10866 48  VAL H N   
9883  C CA  . VAL E 48  ? 0.80564 0.75947 1.14015 -0.07205 -0.21244 -0.12254 48  VAL H CA  
9884  C C   . VAL E 48  ? 0.80360 0.75719 1.10514 -0.07844 -0.21569 -0.12847 48  VAL H C   
9885  O O   . VAL E 48  ? 0.80078 0.75112 1.12412 -0.08502 -0.22897 -0.11095 48  VAL H O   
9886  C CB  . VAL E 48  ? 0.81529 0.75777 1.17272 -0.06393 -0.20736 -0.16078 48  VAL H CB  
9887  C CG1 . VAL E 48  ? 0.81859 0.74482 1.21888 -0.06551 -0.21997 -0.18343 48  VAL H CG1 
9888  C CG2 . VAL E 48  ? 0.81926 0.76103 1.21585 -0.05761 -0.20516 -0.15235 48  VAL H CG2 
9889  N N   . ALA E 49  ? 0.91952 0.88061 1.17164 -0.07665 -0.20373 -0.14943 49  ALA H N   
9890  C CA  . ALA E 49  ? 0.92094 0.88493 1.14625 -0.08212 -0.20685 -0.15740 49  ALA H CA  
9891  C C   . ALA E 49  ? 0.92442 0.90639 1.09252 -0.08063 -0.19179 -0.16277 49  ALA H C   
9892  O O   . ALA E 49  ? 0.92755 0.91822 1.08265 -0.07465 -0.17901 -0.16827 49  ALA H O   
9893  C CB  . ALA E 49  ? 0.92828 0.88350 1.18525 -0.08117 -0.21479 -0.19178 49  ALA H CB  
9894  N N   . ILE E 50  ? 0.77699 0.76627 0.91615 -0.08638 -0.19376 -0.15799 50  ILE H N   
9895  C CA  . ILE E 50  ? 0.77903 0.78859 0.87144 -0.08567 -0.18065 -0.15890 50  ILE H CA  
9896  C C   . ILE E 50  ? 0.79196 0.81418 0.87089 -0.08823 -0.18379 -0.17830 50  ILE H C   
9897  O O   . ILE E 50  ? 0.79336 0.80489 0.89022 -0.09411 -0.19789 -0.17980 50  ILE H O   
9898  C CB  . ILE E 50  ? 0.76529 0.77812 0.83383 -0.08971 -0.17840 -0.12797 50  ILE H CB  
9899  C CG1 . ILE E 50  ? 0.77042 0.80341 0.80208 -0.08896 -0.16499 -0.12548 50  ILE H CG1 
9900  C CG2 . ILE E 50  ? 0.76016 0.76666 0.83423 -0.09700 -0.19263 -0.11125 50  ILE H CG2 
9901  C CD1 . ILE E 50  ? 0.75928 0.79485 0.77425 -0.09219 -0.16346 -0.10007 50  ILE H CD1 
9902  N N   . ILE E 51  ? 0.89927 0.94982 0.94963 -0.08388 -0.17099 -0.19139 51  ILE H N   
9903  C CA  . ILE E 51  ? 0.91064 0.98739 0.93741 -0.08626 -0.17115 -0.20339 51  ILE H CA  
9904  C C   . ILE E 51  ? 0.92340 1.02844 0.91229 -0.08548 -0.15594 -0.18166 51  ILE H C   
9905  O O   . ILE E 51  ? 0.93075 1.04685 0.91609 -0.07977 -0.14293 -0.17470 51  ILE H O   
9906  C CB  . ILE E 51  ? 0.91925 1.01846 0.95841 -0.08000 -0.17219 -0.24686 51  ILE H CB  
9907  C CG1 . ILE E 51  ? 0.92842 1.06236 0.94353 -0.08306 -0.17424 -0.26040 51  ILE H CG1 
9908  C CG2 . ILE E 51  ? 0.92992 1.05512 0.96235 -0.06945 -0.15655 -0.25711 51  ILE H CG2 
9909  C CD1 . ILE E 51  ? 0.93075 1.08420 0.96793 -0.07874 -0.18231 -0.31033 51  ILE H CD1 
9910  N N   . TRP E 52  ? 0.94659 1.06346 0.91296 -0.09148 -0.15795 -0.16816 52  TRP H N   
9911  C CA  . TRP E 52  ? 0.96091 1.10337 0.90058 -0.09121 -0.14449 -0.14250 52  TRP H CA  
9912  C C   . TRP E 52  ? 0.97950 1.17305 0.90554 -0.08449 -0.13161 -0.15412 52  TRP H C   
9913  O O   . TRP E 52  ? 0.98007 1.19217 0.91256 -0.07952 -0.13364 -0.18724 52  TRP H O   
9914  C CB  . TRP E 52  ? 0.96122 1.10488 0.88338 -0.09884 -0.15025 -0.12393 52  TRP H CB  
9915  C CG  . TRP E 52  ? 0.94404 1.05021 0.87700 -0.10400 -0.16083 -0.10650 52  TRP H CG  
9916  C CD1 . TRP E 52  ? 0.92711 1.00498 0.88277 -0.10256 -0.16526 -0.10428 52  TRP H CD1 
9917  C CD2 . TRP E 52  ? 0.94077 1.04301 0.86222 -0.11052 -0.16797 -0.08721 52  TRP H CD2 
9918  N NE1 . TRP E 52  ? 0.91265 0.97485 0.87127 -0.10727 -0.17478 -0.08487 52  TRP H NE1 
9919  C CE2 . TRP E 52  ? 0.92017 0.99524 0.85797 -0.11203 -0.17653 -0.07454 52  TRP H CE2 
9920  C CE3 . TRP E 52  ? 0.95253 1.07684 0.85179 -0.11475 -0.16784 -0.07834 52  TRP H CE3 
9921  C CZ2 . TRP E 52  ? 0.90995 0.98092 0.84215 -0.11688 -0.18474 -0.05420 52  TRP H CZ2 
9922  C CZ3 . TRP E 52  ? 0.94140 1.05511 0.83567 -0.12024 -0.17602 -0.05817 52  TRP H CZ3 
9923  C CH2 . TRP E 52  ? 0.91964 1.00756 0.83008 -0.12092 -0.18428 -0.04670 52  TRP H CH2 
9924  N N   . ASP E 53  ? 1.05425 1.27562 0.96594 -0.08365 -0.11831 -0.12540 53  ASP H N   
9925  C CA  . ASP E 53  ? 1.07215 1.35302 0.97416 -0.07673 -0.10428 -0.12519 53  ASP H CA  
9926  C C   . ASP E 53  ? 1.07074 1.39867 0.95494 -0.07583 -0.10834 -0.15087 53  ASP H C   
9927  O O   . ASP E 53  ? 1.07640 1.45121 0.95861 -0.06768 -0.10289 -0.17449 53  ASP H O   
9928  C CB  . ASP E 53  ? 1.08783 1.38967 0.98791 -0.07746 -0.09100 -0.08220 53  ASP H CB  
9929  C CG  . ASP E 53  ? 1.08197 1.36177 0.97473 -0.08543 -0.09678 -0.06002 53  ASP H CG  
9930  O OD1 . ASP E 53  ? 1.06746 1.32498 0.95119 -0.09069 -0.11056 -0.07595 53  ASP H OD1 
9931  O OD2 . ASP E 53  ? 1.09240 1.37797 0.99353 -0.08616 -0.08782 -0.02616 53  ASP H OD2 
9932  N N   . ASP E 54  ? 1.10658 1.42807 0.97871 -0.08356 -0.11821 -0.14867 54  ASP H N   
9933  C CA  . ASP E 54  ? 1.10453 1.47506 0.96060 -0.08378 -0.12305 -0.17321 54  ASP H CA  
9934  C C   . ASP E 54  ? 1.09248 1.43440 0.96531 -0.08653 -0.14156 -0.21730 54  ASP H C   
9935  O O   . ASP E 54  ? 1.09036 1.47052 0.95619 -0.08710 -0.14841 -0.24597 54  ASP H O   
9936  C CB  . ASP E 54  ? 1.10478 1.49541 0.93976 -0.09073 -0.12211 -0.14240 54  ASP H CB  
9937  C CG  . ASP E 54  ? 1.09674 1.42507 0.93711 -0.10020 -0.13412 -0.12711 54  ASP H CG  
9938  O OD1 . ASP E 54  ? 1.09032 1.36357 0.95098 -0.10119 -0.14131 -0.13283 54  ASP H OD1 
9939  O OD2 . ASP E 54  ? 1.09481 1.43531 0.91969 -0.10614 -0.13623 -0.10781 54  ASP H OD2 
9940  N N   . GLY E 55  ? 1.15793 1.43780 1.05798 -0.08825 -0.15032 -0.22281 55  GLY H N   
9941  C CA  . GLY E 55  ? 1.14691 1.39669 1.07588 -0.09148 -0.16863 -0.25779 55  GLY H CA  
9942  C C   . GLY E 55  ? 1.14094 1.36698 1.07162 -0.10285 -0.18337 -0.24714 55  GLY H C   
9943  O O   . GLY E 55  ? 1.13446 1.34263 1.09510 -0.10664 -0.19991 -0.27558 55  GLY H O   
9944  N N   . SER E 56  ? 1.10358 1.33100 1.00800 -0.10811 -0.17816 -0.20709 56  SER H N   
9945  C CA  . SER E 56  ? 1.09938 1.30591 1.00410 -0.11843 -0.19139 -0.19218 56  SER H CA  
9946  C C   . SER E 56  ? 1.08610 1.23778 1.02923 -0.12284 -0.20681 -0.19200 56  SER H C   
9947  O O   . SER E 56  ? 1.08141 1.22057 1.04754 -0.12983 -0.22350 -0.20411 56  SER H O   
9948  C CB  . SER E 56  ? 1.10435 1.31547 0.98074 -0.12099 -0.18160 -0.14712 56  SER H CB  
9949  O OG  . SER E 56  ? 1.11271 1.37964 0.96036 -0.11931 -0.17084 -0.14159 56  SER H OG  
9950  N N   . ASP E 57  ? 1.06623 1.18929 1.02110 -0.11898 -0.20187 -0.17620 57  ASP H N   
9951  C CA  . ASP E 57  ? 1.05083 1.13199 1.04259 -0.12228 -0.21484 -0.16716 57  ASP H CA  
9952  C C   . ASP E 57  ? 1.04557 1.11093 1.06477 -0.11489 -0.21160 -0.18206 57  ASP H C   
9953  O O   . ASP E 57  ? 1.05217 1.13400 1.05550 -0.10726 -0.19701 -0.18904 57  ASP H O   
9954  C CB  . ASP E 57  ? 1.04212 1.10958 1.02121 -0.12550 -0.21392 -0.12524 57  ASP H CB  
9955  C CG  . ASP E 57  ? 1.03702 1.10087 1.01884 -0.13454 -0.22769 -0.10902 57  ASP H CG  
9956  O OD1 . ASP E 57  ? 1.03666 1.09450 1.04729 -0.13969 -0.24216 -0.12696 57  ASP H OD1 
9957  O OD2 . ASP E 57  ? 1.03237 1.10053 0.99160 -0.13622 -0.22443 -0.07926 57  ASP H OD2 
9958  N N   . GLN E 58  ? 0.91028 0.94607 0.97550 -0.11733 -0.22568 -0.18354 58  GLN H N   
9959  C CA  . GLN E 58  ? 0.90405 0.92121 1.00214 -0.11125 -0.22454 -0.18890 58  GLN H CA  
9960  C C   . GLN E 58  ? 0.89129 0.88486 1.02052 -0.11586 -0.23569 -0.15565 58  GLN H C   
9961  O O   . GLN E 58  ? 0.88801 0.87640 1.03230 -0.12369 -0.24901 -0.14058 58  GLN H O   
9962  C CB  . GLN E 58  ? 0.90755 0.92212 1.04646 -0.10708 -0.23109 -0.23257 58  GLN H CB  
9963  C CG  . GLN E 58  ? 0.91978 0.97012 1.03485 -0.10370 -0.22607 -0.27099 58  GLN H CG  
9964  C CD  . GLN E 58  ? 0.92167 0.97951 1.04164 -0.11232 -0.23989 -0.28197 58  GLN H CD  
9965  O OE1 . GLN E 58  ? 0.91465 0.94865 1.05555 -0.12130 -0.25293 -0.25737 58  GLN H OE1 
9966  N NE2 . GLN E 58  ? 0.93117 1.02861 1.03289 -0.10940 -0.23732 -0.31829 58  GLN H NE2 
9967  N N   . TYR E 59  ? 0.91832 0.90404 1.05828 -0.11082 -0.23033 -0.14238 59  TYR H N   
9968  C CA  . TYR E 59  ? 0.90775 0.88469 1.07658 -0.11372 -0.23987 -0.10833 59  TYR H CA  
9969  C C   . TYR E 59  ? 0.90559 0.87197 1.11544 -0.10794 -0.23989 -0.11057 59  TYR H C   
9970  O O   . TYR E 59  ? 0.90746 0.87684 1.10143 -0.10092 -0.22691 -0.12405 59  TYR H O   
9971  C CB  . TYR E 59  ? 0.90129 0.89337 1.02996 -0.11409 -0.23299 -0.07834 59  TYR H CB  
9972  C CG  . TYR E 59  ? 0.90277 0.90473 1.00144 -0.12022 -0.23581 -0.06812 59  TYR H CG  
9973  C CD1 . TYR E 59  ? 0.89675 0.90088 1.01459 -0.12674 -0.25022 -0.04326 59  TYR H CD1 
9974  C CD2 . TYR E 59  ? 0.91135 0.92473 0.96611 -0.11932 -0.22400 -0.07978 59  TYR H CD2 
9975  C CE1 . TYR E 59  ? 0.89762 0.91187 0.98834 -0.13215 -0.25275 -0.03332 59  TYR H CE1 
9976  C CE2 . TYR E 59  ? 0.91410 0.93829 0.94342 -0.12467 -0.22627 -0.06868 59  TYR H CE2 
9977  C CZ  . TYR E 59  ? 0.90631 0.92926 0.95210 -0.13106 -0.24066 -0.04706 59  TYR H CZ  
9978  O OH  . TYR E 59  ? 0.90793 0.94267 0.92856 -0.13619 -0.24285 -0.03533 59  TYR H OH  
9979  N N   . TYR E 60  ? 0.84926 0.80599 1.11600 -0.11105 -0.25457 -0.09374 60  TYR H N   
9980  C CA  . TYR E 60  ? 0.84931 0.79615 1.16832 -0.10609 -0.25701 -0.09381 60  TYR H CA  
9981  C C   . TYR E 60  ? 0.84231 0.80381 1.18386 -0.10725 -0.26276 -0.04774 60  TYR H C   
9982  O O   . TYR E 60  ? 0.83618 0.81336 1.17068 -0.11277 -0.26998 -0.01719 60  TYR H O   
9983  C CB  . TYR E 60  ? 0.85288 0.77916 1.23866 -0.10762 -0.27050 -0.11634 60  TYR H CB  
9984  C CG  . TYR E 60  ? 0.85960 0.78272 1.22705 -0.10623 -0.26760 -0.16568 60  TYR H CG  
9985  C CD1 . TYR E 60  ? 0.86077 0.78857 1.21068 -0.11364 -0.27446 -0.17240 60  TYR H CD1 
9986  C CD2 . TYR E 60  ? 0.86548 0.78845 1.23290 -0.09689 -0.25801 -0.20531 60  TYR H CD2 
9987  C CE1 . TYR E 60  ? 0.86811 0.80408 1.20064 -0.11189 -0.27213 -0.21806 60  TYR H CE1 
9988  C CE2 . TYR E 60  ? 0.87263 0.80631 1.22246 -0.09420 -0.25530 -0.25117 60  TYR H CE2 
9989  C CZ  . TYR E 60  ? 0.87391 0.81585 1.20614 -0.10178 -0.26253 -0.25778 60  TYR H CZ  
9990  O OH  . TYR E 60  ? 0.88203 0.84508 1.19626 -0.09866 -0.26016 -0.30405 60  TYR H OH  
9991  N N   . ALA E 61  ? 0.76518 0.72816 1.13391 -0.10126 -0.25927 -0.04258 61  ALA H N   
9992  C CA  . ALA E 61  ? 0.75790 0.74419 1.15765 -0.10127 -0.26554 0.00085  61  ALA H CA  
9993  C C   . ALA E 61  ? 0.75938 0.74043 1.23833 -0.10607 -0.28334 0.02472  61  ALA H C   
9994  O O   . ALA E 61  ? 0.77170 0.72386 1.29309 -0.10757 -0.29016 -0.00043 61  ALA H O   
9995  C CB  . ALA E 61  ? 0.75936 0.75249 1.16522 -0.09350 -0.25616 -0.00093 61  ALA H CB  
9996  N N   . ASP E 62  ? 1.09676 1.11148 1.60032 -0.10812 -0.29145 0.07405  62  ASP H N   
9997  C CA  . ASP E 62  ? 1.08924 1.10657 1.67588 -0.11336 -0.30901 0.10817  62  ASP H CA  
9998  C C   . ASP E 62  ? 1.09637 1.08932 1.76172 -0.10983 -0.31311 0.09919  62  ASP H C   
9999  O O   . ASP E 62  ? 1.09550 1.06962 1.83824 -0.11441 -0.32750 0.10513  62  ASP H O   
10000 C CB  . ASP E 62  ? 1.06322 1.13595 1.66145 -0.11411 -0.31502 0.16759  62  ASP H CB  
10001 C CG  . ASP E 62  ? 1.05225 1.15053 1.59008 -0.11770 -0.31484 0.17884  62  ASP H CG  
10002 O OD1 . ASP E 62  ? 1.06773 1.13779 1.55632 -0.12035 -0.30992 0.14341  62  ASP H OD1 
10003 O OD2 . ASP E 62  ? 1.02345 1.17557 1.56470 -0.11713 -0.31953 0.22387  62  ASP H OD2 
10004 N N   . SER E 63  ? 0.94353 0.93655 1.59617 -0.10164 -0.30119 0.08454  63  SER H N   
10005 C CA  . SER E 63  ? 0.94982 0.92361 1.67869 -0.09680 -0.30408 0.07837  63  SER H CA  
10006 C C   . SER E 63  ? 0.96097 0.88811 1.71718 -0.09602 -0.30662 0.02412  63  SER H C   
10007 O O   . SER E 63  ? 0.96271 0.87031 1.80310 -0.09315 -0.31402 0.01836  63  SER H O   
10008 C CB  . SER E 63  ? 0.95355 0.94088 1.65408 -0.08805 -0.28963 0.07303  63  SER H CB  
10009 O OG  . SER E 63  ? 0.96379 0.93494 1.58761 -0.08442 -0.27469 0.02547  63  SER H OG  
10010 N N   . VAL E 64  ? 0.86675 0.78069 1.55797 -0.09774 -0.30090 -0.01641 64  VAL H N   
10011 C CA  . VAL E 64  ? 0.87143 0.75424 1.57857 -0.09523 -0.30181 -0.07440 64  VAL H CA  
10012 C C   . VAL E 64  ? 0.86789 0.74357 1.56406 -0.10399 -0.31155 -0.08824 64  VAL H C   
10013 O O   . VAL E 64  ? 0.87093 0.73207 1.56099 -0.10240 -0.31144 -0.14050 64  VAL H O   
10014 C CB  . VAL E 64  ? 0.87864 0.76198 1.51734 -0.08621 -0.28275 -0.11747 64  VAL H CB  
10015 C CG1 . VAL E 64  ? 0.88263 0.77602 1.52722 -0.07859 -0.27310 -0.10001 64  VAL H CG1 
10016 C CG2 . VAL E 64  ? 0.87710 0.77683 1.41986 -0.08942 -0.27226 -0.11980 64  VAL H CG2 
10017 N N   . LYS E 65  ? 1.05810 0.95015 1.75201 -0.11271 -0.32014 -0.04214 65  LYS H N   
10018 C CA  . LYS E 65  ? 1.05508 0.94243 1.74176 -0.12186 -0.33032 -0.04947 65  LYS H CA  
10019 C C   . LYS E 65  ? 1.05284 0.91195 1.83007 -0.12483 -0.34693 -0.07879 65  LYS H C   
10020 O O   . LYS E 65  ? 1.04693 0.89639 1.91978 -0.12530 -0.35894 -0.05622 65  LYS H O   
10021 C CB  . LYS E 65  ? 1.04614 0.95993 1.73119 -0.12972 -0.33833 0.01121  65  LYS H CB  
10022 C CG  . LYS E 65  ? 1.04648 0.98387 1.63118 -0.13055 -0.32661 0.01867  65  LYS H CG  
10023 C CD  . LYS E 65  ? 1.03552 0.99824 1.62730 -0.13871 -0.33792 0.06828  65  LYS H CD  
10024 C CE  . LYS E 65  ? 1.03419 1.02018 1.53263 -0.13854 -0.32685 0.07299  65  LYS H CE  
10025 N NZ  . LYS E 65  ? 1.02242 1.03145 1.52592 -0.14634 -0.33839 0.11225  65  LYS H NZ  
10026 N N   . GLY E 66  ? 1.06332 0.91302 1.81520 -0.12661 -0.34805 -0.12958 66  GLY H N   
10027 C CA  . GLY E 66  ? 1.06049 0.88717 1.89543 -0.12925 -0.36466 -0.16867 66  GLY H CA  
10028 C C   . GLY E 66  ? 1.06476 0.87698 1.94609 -0.11514 -0.35925 -0.21276 66  GLY H C   
10029 O O   . GLY E 66  ? 1.06549 0.86855 2.00314 -0.10736 -0.36401 -0.24388 66  GLY H O   
10030 N N   . ARG E 67  ? 1.04805 0.86388 1.90249 -0.10807 -0.34641 -0.21480 67  ARG H N   
10031 C CA  . ARG E 67  ? 1.05197 0.85689 1.94940 -0.09456 -0.34107 -0.25592 67  ARG H CA  
10032 C C   . ARG E 67  ? 1.06094 0.88107 1.87833 -0.08561 -0.32379 -0.30814 67  ARG H C   
10033 O O   . ARG E 67  ? 1.06577 0.88922 1.90079 -0.07328 -0.31936 -0.36197 67  ARG H O   
10034 C CB  . ARG E 67  ? 1.04976 0.84954 1.99886 -0.09196 -0.34061 -0.21066 67  ARG H CB  
10035 C CG  . ARG E 67  ? 1.04089 0.84502 2.04233 -0.10219 -0.35380 -0.13825 67  ARG H CG  
10036 C CD  . ARG E 67  ? 1.03760 0.83886 2.12563 -0.09735 -0.35701 -0.10151 67  ARG H CD  
10037 N NE  . ARG E 67  ? 1.04636 0.86838 2.07110 -0.08950 -0.33856 -0.08421 67  ARG H NE  
10038 C CZ  . ARG E 67  ? 1.05401 0.86839 2.07700 -0.07785 -0.32715 -0.11926 67  ARG H CZ  
10039 N NH1 . ARG E 67  ? 1.05369 0.84278 2.13361 -0.07136 -0.33184 -0.17590 67  ARG H NH1 
10040 N NH2 . ARG E 67  ? 1.06155 0.89666 2.02845 -0.07226 -0.31154 -0.09979 67  ARG H NH2 
10041 N N   . PHE E 68  ? 0.97270 0.81415 1.69244 -0.08548 -0.30708 -0.28489 68  PHE H N   
10042 C CA  . PHE E 68  ? 0.98071 0.84420 1.62236 -0.07645 -0.28852 -0.32281 68  PHE H CA  
10043 C C   . PHE E 68  ? 0.98253 0.86677 1.55420 -0.08232 -0.28611 -0.33647 68  PHE H C   
10044 O O   . PHE E 68  ? 0.97788 0.85921 1.54216 -0.09350 -0.29501 -0.30581 68  PHE H O   
10045 C CB  . PHE E 68  ? 0.98308 0.85754 1.57210 -0.07178 -0.27105 -0.28931 68  PHE H CB  
10046 C CG  . PHE E 68  ? 0.98412 0.84540 1.63423 -0.06494 -0.27105 -0.27610 68  PHE H CG  
10047 C CD1 . PHE E 68  ? 0.98251 0.82219 1.73070 -0.06194 -0.28467 -0.29525 68  PHE H CD1 
10048 C CD2 . PHE E 68  ? 0.98639 0.85853 1.60030 -0.06133 -0.25765 -0.24556 68  PHE H CD2 
10049 C CE1 . PHE E 68  ? 0.98397 0.81368 1.79177 -0.05530 -0.28416 -0.27951 68  PHE H CE1 
10050 C CE2 . PHE E 68  ? 0.98913 0.85383 1.65781 -0.05512 -0.25737 -0.23158 68  PHE H CE2 
10051 C CZ  . PHE E 68  ? 0.98843 0.83222 1.75343 -0.05192 -0.27015 -0.24664 68  PHE H CZ  
10052 N N   . THR E 69  ? 0.96007 0.87110 1.48156 -0.07408 -0.27358 -0.38043 69  THR H N   
10053 C CA  . THR E 69  ? 0.96388 0.90358 1.42017 -0.07818 -0.26976 -0.39417 69  THR H CA  
10054 C C   . THR E 69  ? 0.97246 0.94841 1.35511 -0.06888 -0.24799 -0.40543 69  THR H C   
10055 O O   . THR E 69  ? 0.97867 0.97153 1.37128 -0.05693 -0.24114 -0.44487 69  THR H O   
10056 C CB  . THR E 69  ? 0.96511 0.91231 1.46186 -0.07895 -0.28432 -0.44857 69  THR H CB  
10057 O OG1 . THR E 69  ? 0.95716 0.87241 1.52042 -0.09028 -0.30506 -0.42895 69  THR H OG1 
10058 C CG2 . THR E 69  ? 0.97165 0.96178 1.39579 -0.08052 -0.27742 -0.46735 69  THR H CG2 
10059 N N   . ILE E 70  ? 0.89691 0.88752 1.21145 -0.07384 -0.23746 -0.37032 70  ILE H N   
10060 C CA  . ILE E 70  ? 0.90521 0.93091 1.15646 -0.06661 -0.21705 -0.37018 70  ILE H CA  
10061 C C   . ILE E 70  ? 0.91341 0.98212 1.12088 -0.06742 -0.21386 -0.39218 70  ILE H C   
10062 O O   . ILE E 70  ? 0.91039 0.97589 1.11414 -0.07711 -0.22442 -0.38569 70  ILE H O   
10063 C CB  . ILE E 70  ? 0.90051 0.91574 1.11583 -0.07073 -0.20735 -0.31663 70  ILE H CB  
10064 C CG1 . ILE E 70  ? 0.91000 0.95697 1.07769 -0.06299 -0.18695 -0.31422 70  ILE H CG1 
10065 C CG2 . ILE E 70  ? 0.89559 0.90641 1.08503 -0.08225 -0.21330 -0.28478 70  ILE H CG2 
10066 C CD1 . ILE E 70  ? 0.90411 0.93999 1.04751 -0.06635 -0.17861 -0.26887 70  ILE H CD1 
10067 N N   . SER E 71  ? 1.00200 1.11714 1.17835 -0.05698 -0.19948 -0.41650 71  SER H N   
10068 C CA  . SER E 71  ? 1.01078 1.18126 1.14525 -0.05618 -0.19484 -0.43491 71  SER H CA  
10069 C C   . SER E 71  ? 1.02331 1.24629 1.11716 -0.04525 -0.17401 -0.43340 71  SER H C   
10070 O O   . SER E 71  ? 1.02594 1.23908 1.12857 -0.03824 -0.16492 -0.42577 71  SER H O   
10071 C CB  . SER E 71  ? 1.00978 1.19903 1.17977 -0.05366 -0.20929 -0.49424 71  SER H CB  
10072 O OG  . SER E 71  ? 1.01174 1.21398 1.21604 -0.04014 -0.20756 -0.53928 71  SER H OG  
10073 N N   . ARG E 72  ? 1.04810 1.33216 1.10054 -0.04384 -0.16668 -0.43824 72  ARG H N   
10074 C CA  . ARG E 72  ? 1.06156 1.40511 1.07854 -0.03411 -0.14661 -0.42743 72  ARG H CA  
10075 C C   . ARG E 72  ? 1.06709 1.49442 1.05538 -0.02924 -0.14308 -0.45288 72  ARG H C   
10076 O O   . ARG E 72  ? 1.06162 1.49644 1.04214 -0.03714 -0.15332 -0.46022 72  ARG H O   
10077 C CB  . ARG E 72  ? 1.06691 1.39447 1.05555 -0.04039 -0.13451 -0.36534 72  ARG H CB  
10078 C CG  . ARG E 72  ? 1.06560 1.39500 1.02681 -0.05162 -0.13724 -0.33529 72  ARG H CG  
10079 C CD  . ARG E 72  ? 1.06645 1.35866 1.01771 -0.05828 -0.13040 -0.28127 72  ARG H CD  
10080 N NE  . ARG E 72  ? 1.08322 1.41915 1.01517 -0.05259 -0.11149 -0.25355 72  ARG H NE  
10081 C CZ  . ARG E 72  ? 1.08845 1.40007 1.02098 -0.05549 -0.10334 -0.21285 72  ARG H CZ  
10082 N NH1 . ARG E 72  ? 1.07466 1.32430 1.01986 -0.06295 -0.11199 -0.19792 72  ARG H NH1 
10083 N NH2 . ARG E 72  ? 1.10696 1.46126 1.03203 -0.05057 -0.08706 -0.18725 72  ARG H NH2 
10084 N N   . ASP E 73  ? 1.18548 1.68203 1.15908 -0.01579 -0.12856 -0.46506 73  ASP H N   
10085 C CA  . ASP E 73  ? 1.19011 1.78612 1.12976 -0.00945 -0.12033 -0.47533 73  ASP H CA  
10086 C C   . ASP E 73  ? 1.20398 1.83870 1.11401 -0.00712 -0.09938 -0.41747 73  ASP H C   
10087 O O   . ASP E 73  ? 1.21370 1.85900 1.13124 0.00207  -0.08789 -0.41030 73  ASP H O   
10088 C CB  . ASP E 73  ? 1.18775 1.84939 1.14189 0.00630  -0.12216 -0.54284 73  ASP H CB  
10089 C CG  . ASP E 73  ? 1.18617 1.96138 1.10645 0.01274  -0.11680 -0.55968 73  ASP H CG  
10090 O OD1 . ASP E 73  ? 1.18736 1.98688 1.07481 0.00428  -0.11139 -0.51478 73  ASP H OD1 
10091 O OD2 . ASP E 73  ? 1.18197 2.02287 1.11383 0.02716  -0.11680 -0.61393 73  ASP H OD2 
10092 N N   . ASN E 74  ? 1.16251 1.81598 1.04512 -0.01581 -0.09502 -0.37437 74  ASN H N   
10093 C CA  . ASN E 74  ? 1.17580 1.86481 1.04160 -0.01480 -0.07633 -0.31517 74  ASN H CA  
10094 C C   . ASN E 74  ? 1.18010 1.98827 1.02938 -0.00102 -0.06221 -0.31985 74  ASN H C   
10095 O O   . ASN E 74  ? 1.19316 2.03540 1.04386 0.00464  -0.04608 -0.28120 74  ASN H O   
10096 C CB  . ASN E 74  ? 1.17413 1.84446 1.02414 -0.02781 -0.07679 -0.26797 74  ASN H CB  
10097 C CG  . ASN E 74  ? 1.17157 1.73503 1.03744 -0.03953 -0.08608 -0.24898 74  ASN H CG  
10098 O OD1 . ASN E 74  ? 1.16709 1.67071 1.05608 -0.03908 -0.09405 -0.27191 74  ASN H OD1 
10099 N ND2 . ASN E 74  ? 1.17190 1.71692 1.02755 -0.04924 -0.08502 -0.20637 74  ASN H ND2 
10100 N N   . SER E 75  ? 1.39662 2.27499 1.23341 0.00477  -0.06843 -0.36638 75  SER H N   
10101 C CA  . SER E 75  ? 1.39460 2.40146 1.21515 0.01993  -0.05608 -0.37752 75  SER H CA  
10102 C C   . SER E 75  ? 1.40001 2.42727 1.23793 0.03543  -0.05098 -0.41289 75  SER H C   
10103 O O   . SER E 75  ? 1.39603 2.53649 1.22223 0.05033  -0.04013 -0.42425 75  SER H O   
10104 C CB  . SER E 75  ? 1.37745 2.45744 1.18116 0.02205  -0.06617 -0.42514 75  SER H CB  
10105 O OG  . SER E 75  ? 1.37063 2.38167 1.19676 0.01794  -0.08694 -0.48724 75  SER H OG  
10106 N N   . LYS E 76  ? 1.04863 1.97576 0.91500 0.03293  -0.05824 -0.42843 76  LYS H N   
10107 C CA  . LYS E 76  ? 1.05566 1.98951 0.94222 0.04668  -0.05266 -0.45413 76  LYS H CA  
10108 C C   . LYS E 76  ? 1.07155 1.92847 0.97432 0.04136  -0.04533 -0.40566 76  LYS H C   
10109 O O   . LYS E 76  ? 1.07970 1.94156 0.99898 0.05205  -0.03887 -0.41713 76  LYS H O   
10110 C CB  . LYS E 76  ? 1.04509 1.93773 0.96185 0.05133  -0.07002 -0.53053 76  LYS H CB  
10111 C CG  . LYS E 76  ? 1.03083 2.00827 0.94314 0.06104  -0.07818 -0.59742 76  LYS H CG  
10112 C CD  . LYS E 76  ? 1.02424 1.94863 0.98636 0.06697  -0.09346 -0.66612 76  LYS H CD  
10113 C CE  . LYS E 76  ? 1.01124 2.00439 0.99933 0.07905  -0.09631 -0.71430 76  LYS H CE  
10114 N NZ  . LYS E 76  ? 1.01094 1.96294 1.05915 0.08885  -0.10637 -0.77141 76  LYS H NZ  
10115 N N   . ASN E 77  ? 1.19639 1.98720 1.09629 0.02583  -0.04637 -0.35432 77  ASN H N   
10116 C CA  . ASN E 77  ? 1.20750 1.91741 1.12657 0.01921  -0.04323 -0.31625 77  ASN H CA  
10117 C C   . ASN E 77  ? 1.20000 1.83759 1.14832 0.02136  -0.05434 -0.35729 77  ASN H C   
10118 O O   . ASN E 77  ? 1.20974 1.82658 1.17598 0.02622  -0.04803 -0.34904 77  ASN H O   
10119 C CB  . ASN E 77  ? 1.22814 1.99162 1.14906 0.02617  -0.02402 -0.27209 77  ASN H CB  
10120 C CG  . ASN E 77  ? 1.23382 2.05607 1.13930 0.02178  -0.01310 -0.21690 77  ASN H CG  
10121 O OD1 . ASN E 77  ? 1.22440 2.03130 1.11659 0.01174  -0.01955 -0.20566 77  ASN H OD1 
10122 N ND2 . ASN E 77  ? 1.24792 2.14002 1.15996 0.02940  0.00356  -0.17891 77  ASN H ND2 
10123 N N   . THR E 78  ? 1.22424 1.82481 1.18260 0.01745  -0.07149 -0.39979 78  THR H N   
10124 C CA  . THR E 78  ? 1.21485 1.75618 1.21075 0.02054  -0.08309 -0.44039 78  THR H CA  
10125 C C   . THR E 78  ? 1.19815 1.65091 1.21173 0.00576  -0.10024 -0.43500 78  THR H C   
10126 O O   . THR E 78  ? 1.19153 1.64363 1.18905 -0.00369 -0.10748 -0.42835 78  THR H O   
10127 C CB  . THR E 78  ? 1.20983 1.80618 1.21930 0.03459  -0.08839 -0.50954 78  THR H CB  
10128 O OG1 . THR E 78  ? 1.22105 1.92251 1.20489 0.04825  -0.07225 -0.51080 78  THR H OG1 
10129 C CG2 . THR E 78  ? 1.20636 1.75349 1.26220 0.04182  -0.09495 -0.54457 78  THR H CG2 
10130 N N   . LEU E 79  ? 1.12659 1.51055 1.17465 0.00418  -0.10643 -0.43492 79  LEU H N   
10131 C CA  . LEU E 79  ? 1.10940 1.41500 1.18017 -0.00868 -0.12192 -0.42270 79  LEU H CA  
10132 C C   . LEU E 79  ? 1.09994 1.37113 1.22424 -0.00363 -0.13516 -0.46608 79  LEU H C   
10133 O O   . LEU E 79  ? 1.10558 1.38061 1.25108 0.00712  -0.12926 -0.48103 79  LEU H O   
10134 C CB  . LEU E 79  ? 1.10804 1.36861 1.17464 -0.01595 -0.11614 -0.36995 79  LEU H CB  
10135 C CG  . LEU E 79  ? 1.09056 1.28676 1.16717 -0.02948 -0.12775 -0.33991 79  LEU H CG  
10136 C CD1 . LEU E 79  ? 1.09041 1.26363 1.16456 -0.03155 -0.11900 -0.29999 79  LEU H CD1 
10137 C CD2 . LEU E 79  ? 1.07521 1.22575 1.19758 -0.03218 -0.14570 -0.36259 79  LEU H CD2 
10138 N N   . PHE E 80  ? 1.15895 1.39713 1.31091 -0.01125 -0.15314 -0.48438 80  PHE H N   
10139 C CA  . PHE E 80  ? 1.15074 1.35148 1.36761 -0.00793 -0.16783 -0.52124 80  PHE H CA  
10140 C C   . PHE E 80  ? 1.13719 1.26646 1.38803 -0.02071 -0.18104 -0.48586 80  PHE H C   
10141 O O   . PHE E 80  ? 1.13149 1.24536 1.35973 -0.03311 -0.18569 -0.45298 80  PHE H O   
10142 C CB  . PHE E 80  ? 1.14866 1.37865 1.38848 -0.00446 -0.18040 -0.58103 80  PHE H CB  
10143 C CG  . PHE E 80  ? 1.15931 1.47643 1.35677 0.00659  -0.16883 -0.61272 80  PHE H CG  
10144 C CD1 . PHE E 80  ? 1.16959 1.53294 1.36270 0.02288  -0.15509 -0.63377 80  PHE H CD1 
10145 C CD2 . PHE E 80  ? 1.15850 1.51858 1.32193 0.00124  -0.17169 -0.61981 80  PHE H CD2 
10146 C CE1 . PHE E 80  ? 1.17811 1.63435 1.33379 0.03418  -0.14426 -0.65983 80  PHE H CE1 
10147 C CE2 . PHE E 80  ? 1.16638 1.61898 1.29216 0.01207  -0.16095 -0.64586 80  PHE H CE2 
10148 C CZ  . PHE E 80  ? 1.17540 1.67888 1.29743 0.02884  -0.14714 -0.66520 80  PHE H CZ  
10149 N N   . LEU E 81  ? 0.96042 1.05224 1.26794 -0.01678 -0.18685 -0.49132 81  LEU H N   
10150 C CA  . LEU E 81  ? 0.94782 0.98222 1.30398 -0.02680 -0.20161 -0.46231 81  LEU H CA  
10151 C C   . LEU E 81  ? 0.94520 0.95932 1.38417 -0.02155 -0.21678 -0.50515 81  LEU H C   
10152 O O   . LEU E 81  ? 0.94966 0.96320 1.42343 -0.00996 -0.21266 -0.52631 81  LEU H O   
10153 C CB  . LEU E 81  ? 0.94504 0.95621 1.29710 -0.02789 -0.19358 -0.41484 81  LEU H CB  
10154 C CG  . LEU E 81  ? 0.93418 0.89943 1.34405 -0.03503 -0.20747 -0.38346 81  LEU H CG  
10155 C CD1 . LEU E 81  ? 0.92477 0.87521 1.33326 -0.04874 -0.22075 -0.35923 81  LEU H CD1 
10156 C CD2 . LEU E 81  ? 0.93243 0.88934 1.33096 -0.03475 -0.19817 -0.34113 81  LEU H CD2 
10157 N N   . GLN E 82  ? 1.07445 1.07265 1.54994 -0.02983 -0.23458 -0.51854 82  GLN H N   
10158 C CA  . GLN E 82  ? 1.07026 1.04544 1.63825 -0.02657 -0.25195 -0.55894 82  GLN H CA  
10159 C C   . GLN E 82  ? 1.06123 0.98438 1.69348 -0.03532 -0.26402 -0.51064 82  GLN H C   
10160 O O   . GLN E 82  ? 1.05458 0.96075 1.68391 -0.04889 -0.27317 -0.47072 82  GLN H O   
10161 C CB  . GLN E 82  ? 1.06995 1.06539 1.64102 -0.02790 -0.25914 -0.58698 82  GLN H CB  
10162 C CG  . GLN E 82  ? 1.06880 1.04497 1.73257 -0.02198 -0.27102 -0.60756 82  GLN H CG  
10163 C CD  . GLN E 82  ? 1.08722 1.08866 1.78732 -0.00235 -0.26399 -0.65782 82  GLN H CD  
10164 O OE1 . GLN E 82  ? 1.08846 1.12557 1.74011 0.00730  -0.24938 -0.67793 82  GLN H OE1 
10165 N NE2 . GLN E 82  ? 1.10988 1.09704 1.89997 0.00409  -0.27491 -0.67773 82  GLN H NE2 
10166 N N   . MET E 83  ? 1.09687 1.00099 1.78738 -0.02700 -0.26354 -0.51110 83  MET H N   
10167 C CA  . MET E 83  ? 1.08948 0.95434 1.85007 -0.03338 -0.27439 -0.46324 83  MET H CA  
10168 C C   . MET E 83  ? 1.08521 0.93693 1.94293 -0.02633 -0.28587 -0.48290 83  MET H C   
10169 O O   . MET E 83  ? 1.08896 0.95336 1.97999 -0.01076 -0.28069 -0.52566 83  MET H O   
10170 C CB  . MET E 83  ? 1.09427 0.95770 1.84923 -0.02588 -0.26091 -0.43415 83  MET H CB  
10171 C CG  . MET E 83  ? 1.09923 0.98774 1.75223 -0.02656 -0.24168 -0.40614 83  MET H CG  
10172 S SD  . MET E 83  ? 1.10463 0.99216 1.76034 -0.01880 -0.22827 -0.37423 83  MET H SD  
10173 C CE  . MET E 83  ? 1.11402 1.00878 1.81854 -0.00053 -0.22437 -0.43921 83  MET H CE  
10174 N N   . ASN E 84  ? 1.09562 0.92778 2.00017 -0.03662 -0.30084 -0.44958 84  ASN H N   
10175 C CA  . ASN E 84  ? 1.10048 0.92212 2.10481 -0.03049 -0.31294 -0.45967 84  ASN H CA  
10176 C C   . ASN E 84  ? 1.08870 0.88396 2.17361 -0.03624 -0.32399 -0.39735 84  ASN H C   
10177 O O   . ASN E 84  ? 1.07950 0.86754 2.13683 -0.04866 -0.32535 -0.34337 84  ASN H O   
10178 C CB  . ASN E 84  ? 1.11039 0.93976 2.11162 -0.03607 -0.32227 -0.47695 84  ASN H CB  
10179 C CG  . ASN E 84  ? 1.12399 0.98971 2.04709 -0.03076 -0.31170 -0.53366 84  ASN H CG  
10180 O OD1 . ASN E 84  ? 1.12607 1.01464 2.00859 -0.02029 -0.29784 -0.56508 84  ASN H OD1 
10181 N ND2 . ASN E 84  ? 1.13404 1.01049 2.03712 -0.03774 -0.31814 -0.54434 84  ASN H ND2 
10182 N N   . ARG E 85  ? 1.15980 0.94804 2.34940 -0.02688 -0.33253 -0.40434 85  ARG H N   
10183 C CA  . ARG E 85  ? 1.15092 0.92365 2.43465 -0.03020 -0.34417 -0.34388 85  ARG H CA  
10184 C C   . ARG E 85  ? 1.13299 0.90224 2.39533 -0.03349 -0.33634 -0.29852 85  ARG H C   
10185 O O   . ARG E 85  ? 1.12348 0.89135 2.38407 -0.04579 -0.34170 -0.23505 85  ARG H O   
10186 C CB  . ARG E 85  ? 1.14463 0.91219 2.44905 -0.04339 -0.35899 -0.29990 85  ARG H CB  
10187 C CG  . ARG E 85  ? 1.17311 0.94525 2.47800 -0.04219 -0.36536 -0.34751 85  ARG H CG  
10188 C CD  . ARG E 85  ? 1.17582 0.94110 2.54397 -0.05102 -0.38318 -0.30519 85  ARG H CD  
10189 N NE  . ARG E 85  ? 1.14768 0.91422 2.44455 -0.06746 -0.38433 -0.25815 85  ARG H NE  
10190 C CZ  . ARG E 85  ? 1.12257 0.89061 2.43338 -0.07630 -0.38871 -0.18553 85  ARG H CZ  
10191 N NH1 . ARG E 85  ? 1.11768 0.88624 2.51099 -0.07038 -0.39200 -0.14839 85  ARG H NH1 
10192 N NH2 . ARG E 85  ? 1.10705 0.88298 2.35142 -0.09088 -0.38991 -0.14887 85  ARG H NH2 
10193 N N   . LEU E 86  ? 1.12745 0.90057 2.37460 -0.02190 -0.32355 -0.33297 86  LEU H N   
10194 C CA  . LEU E 86  ? 1.13088 0.90258 2.34175 -0.02396 -0.31359 -0.30325 86  LEU H CA  
10195 C C   . LEU E 86  ? 1.12474 0.89156 2.42825 -0.02451 -0.32069 -0.24228 86  LEU H C   
10196 O O   . LEU E 86  ? 1.11274 0.87894 2.51692 -0.01997 -0.33177 -0.23073 86  LEU H O   
10197 C CB  . LEU E 86  ? 1.14154 0.92196 2.31247 -0.00983 -0.29769 -0.35946 86  LEU H CB  
10198 C CG  . LEU E 86  ? 1.14952 0.94676 2.21037 -0.01045 -0.28685 -0.40415 86  LEU H CG  
10199 C CD1 . LEU E 86  ? 1.15778 0.97493 2.20139 0.00714  -0.27336 -0.46522 86  LEU H CD1 
10200 C CD2 . LEU E 86  ? 1.15415 0.96048 2.12496 -0.02050 -0.27747 -0.36001 86  LEU H CD2 
10201 N N   . ARG E 87  ? 1.14947 0.91854 2.42108 -0.03050 -0.31451 -0.20155 87  ARG H N   
10202 C CA  . ARG E 87  ? 1.14607 0.92077 2.49365 -0.03171 -0.31911 -0.13672 87  ARG H CA  
10203 C C   . ARG E 87  ? 1.16073 0.95430 2.45436 -0.02227 -0.30032 -0.13161 87  ARG H C   
10204 O O   . ARG E 87  ? 1.17222 0.97556 2.36339 -0.01818 -0.28475 -0.16611 87  ARG H O   
10205 C CB  . ARG E 87  ? 1.13981 0.93776 2.48135 -0.04572 -0.32751 -0.06148 87  ARG H CB  
10206 C CG  . ARG E 87  ? 1.12903 0.91841 2.47752 -0.05591 -0.34149 -0.06506 87  ARG H CG  
10207 C CD  . ARG E 87  ? 1.12511 0.94567 2.43619 -0.06890 -0.34559 0.00310  87  ARG H CD  
10208 N NE  . ARG E 87  ? 1.11485 0.92641 2.43642 -0.07955 -0.35966 0.00216  87  ARG H NE  
10209 C CZ  . ARG E 87  ? 1.11004 0.94923 2.38871 -0.09011 -0.36333 0.04958  87  ARG H CZ  
10210 N NH1 . ARG E 87  ? 1.11285 0.99454 2.33213 -0.08962 -0.35343 0.09786  87  ARG H NH1 
10211 N NH2 . ARG E 87  ? 1.10200 0.93248 2.39222 -0.09822 -0.37560 0.04654  87  ARG H NH2 
10212 N N   . ALA E 88  ? 1.05614 0.85854 2.42472 -0.01878 -0.30205 -0.08499 88  ALA H N   
10213 C CA  . ALA E 88  ? 1.07040 0.89522 2.39433 -0.01061 -0.28539 -0.07321 88  ALA H CA  
10214 C C   . ALA E 88  ? 1.08148 0.94202 2.29006 -0.01763 -0.27488 -0.04130 88  ALA H C   
10215 O O   . ALA E 88  ? 1.09461 0.96959 2.23201 -0.01190 -0.25892 -0.05455 88  ALA H O   
10216 C CB  . ALA E 88  ? 1.06234 0.89619 2.49492 -0.00663 -0.29079 -0.02194 88  ALA H CB  
10217 N N   . GLU E 89  ? 1.24813 1.12527 2.44259 -0.02960 -0.28412 0.00043  89  GLU H N   
10218 C CA  . GLU E 89  ? 1.24911 1.16111 2.33881 -0.03561 -0.27554 0.02453  89  GLU H CA  
10219 C C   . GLU E 89  ? 1.25693 1.15783 2.24053 -0.03358 -0.26175 -0.03141 89  GLU H C   
10220 O O   . GLU E 89  ? 1.25823 1.18372 2.16021 -0.03414 -0.24994 -0.02389 89  GLU H O   
10221 C CB  . GLU E 89  ? 1.22988 1.16083 2.32582 -0.04749 -0.28868 0.07001  89  GLU H CB  
10222 C CG  . GLU E 89  ? 1.20662 1.16006 2.41120 -0.05038 -0.30303 0.13636  89  GLU H CG  
10223 C CD  . GLU E 89  ? 1.21271 1.12549 2.53574 -0.05016 -0.31787 0.12375  89  GLU H CD  
10224 O OE1 . GLU E 89  ? 1.22015 1.10299 2.59186 -0.04068 -0.31476 0.08573  89  GLU H OE1 
10225 O OE2 . GLU E 89  ? 1.19842 1.11053 2.57005 -0.05918 -0.33315 0.15056  89  GLU H OE2 
10226 N N   . ASP E 90  ? 1.09754 0.96675 2.08567 -0.03103 -0.26350 -0.08703 90  ASP H N   
10227 C CA  . ASP E 90  ? 1.10040 0.96729 1.99473 -0.02910 -0.25126 -0.13594 90  ASP H CA  
10228 C C   . ASP E 90  ? 1.11127 0.97974 1.98224 -0.01656 -0.23555 -0.17308 90  ASP H C   
10229 O O   . ASP E 90  ? 1.11335 0.98572 1.91611 -0.01328 -0.22480 -0.21336 90  ASP H O   
10230 C CB  . ASP E 90  ? 1.09301 0.93777 2.00044 -0.03183 -0.26071 -0.17855 90  ASP H CB  
10231 C CG  . ASP E 90  ? 1.08233 0.92434 2.02254 -0.04436 -0.27745 -0.14152 90  ASP H CG  
10232 O OD1 . ASP E 90  ? 1.08015 0.94578 1.99109 -0.05145 -0.27766 -0.08884 90  ASP H OD1 
10233 O OD2 . ASP E 90  ? 1.07543 0.89553 2.07308 -0.04676 -0.29086 -0.16644 90  ASP H OD2 
10234 N N   . THR E 91  ? 0.97878 0.84907 1.90672 -0.00926 -0.23382 -0.15735 91  THR H N   
10235 C CA  . THR E 91  ? 0.99055 0.86728 1.89533 0.00261  -0.21835 -0.18543 91  THR H CA  
10236 C C   . THR E 91  ? 0.99600 0.89992 1.81100 -0.00081 -0.20493 -0.16359 91  THR H C   
10237 O O   . THR E 91  ? 0.99689 0.92048 1.81568 -0.00537 -0.20617 -0.11554 91  THR H O   
10238 C CB  . THR E 91  ? 0.99530 0.86729 1.99162 0.01094  -0.22103 -0.17013 91  THR H CB  
10239 O OG1 . THR E 91  ? 0.98564 0.82949 2.07321 0.01583  -0.23312 -0.20073 91  THR H OG1 
10240 C CG2 . THR E 91  ? 1.00884 0.89299 1.97553 0.02256  -0.20429 -0.19087 91  THR H CG2 
10241 N N   . ALA E 92  ? 0.98724 0.89745 1.72699 0.00170  -0.19259 -0.19835 92  ALA H N   
10242 C CA  . ALA E 92  ? 0.98650 0.91950 1.64824 -0.00271 -0.18131 -0.17963 92  ALA H CA  
10243 C C   . ALA E 92  ? 0.99023 0.93143 1.59114 0.00310  -0.16693 -0.21973 92  ALA H C   
10244 O O   . ALA E 92  ? 0.99357 0.92926 1.60435 0.01031  -0.16606 -0.26241 92  ALA H O   
10245 C CB  . ALA E 92  ? 0.97220 0.91211 1.59957 -0.01552 -0.18871 -0.14830 92  ALA H CB  
10246 N N   . LEU E 93  ? 0.92902 0.88924 1.47149 0.00021  -0.15609 -0.20497 93  LEU H N   
10247 C CA  . LEU E 93  ? 0.93193 0.90714 1.41520 0.00331  -0.14249 -0.22947 93  LEU H CA  
10248 C C   . LEU E 93  ? 0.91813 0.89371 1.35472 -0.00616 -0.14548 -0.22713 93  LEU H C   
10249 O O   . LEU E 93  ? 0.90497 0.88101 1.32474 -0.01576 -0.15037 -0.19614 93  LEU H O   
10250 C CB  . LEU E 93  ? 0.93626 0.93031 1.39247 0.00406  -0.13061 -0.21179 93  LEU H CB  
10251 C CG  . LEU E 93  ? 0.95221 0.96628 1.38236 0.01313  -0.11485 -0.23459 93  LEU H CG  
10252 C CD1 . LEU E 93  ? 0.95624 0.98461 1.37825 0.01239  -0.10672 -0.21150 93  LEU H CD1 
10253 C CD2 . LEU E 93  ? 0.94968 0.97739 1.32773 0.01049  -0.10886 -0.24727 93  LEU H CD2 
10254 N N   . TYR E 94  ? 0.92602 0.90689 1.34297 -0.00268 -0.14266 -0.26058 94  TYR H N   
10255 C CA  . TYR E 94  ? 0.91643 0.89976 1.29318 -0.01073 -0.14557 -0.26109 94  TYR H CA  
10256 C C   . TYR E 94  ? 0.92279 0.93371 1.24208 -0.00940 -0.13031 -0.26363 94  TYR H C   
10257 O O   . TYR E 94  ? 0.93890 0.97299 1.24982 0.00025  -0.12059 -0.29080 94  TYR H O   
10258 C CB  . TYR E 94  ? 0.91771 0.89367 1.31909 -0.00848 -0.15495 -0.29559 94  TYR H CB  
10259 C CG  . TYR E 94  ? 0.91015 0.85744 1.37276 -0.01339 -0.17244 -0.28396 94  TYR H CG  
10260 C CD1 . TYR E 94  ? 0.91583 0.84937 1.44569 -0.00688 -0.17727 -0.28591 94  TYR H CD1 
10261 C CD2 . TYR E 94  ? 0.89905 0.83588 1.35743 -0.02442 -0.18410 -0.26714 94  TYR H CD2 
10262 C CE1 . TYR E 94  ? 0.91060 0.82175 1.50673 -0.01156 -0.19347 -0.26858 94  TYR H CE1 
10263 C CE2 . TYR E 94  ? 0.89449 0.81023 1.41526 -0.02922 -0.20037 -0.25046 94  TYR H CE2 
10264 C CZ  . TYR E 94  ? 0.90021 0.80369 1.49214 -0.02294 -0.20511 -0.24977 94  TYR H CZ  
10265 O OH  . TYR E 94  ? 0.89603 0.78213 1.55989 -0.02790 -0.22153 -0.22693 94  TYR H OH  
10266 N N   . TYR E 95  ? 0.93169 0.94463 1.21743 -0.01833 -0.12835 -0.23413 95  TYR H N   
10267 C CA  . TYR E 95  ? 0.93792 0.97462 1.17881 -0.01915 -0.11563 -0.22892 95  TYR H CA  
10268 C C   . TYR E 95  ? 0.93633 0.97971 1.14694 -0.02420 -0.11804 -0.23411 95  TYR H C   
10269 O O   . TYR E 95  ? 0.92104 0.94678 1.13043 -0.03264 -0.12889 -0.22140 95  TYR H O   
10270 C CB  . TYR E 95  ? 0.92589 0.96116 1.15640 -0.02563 -0.11303 -0.19773 95  TYR H CB  
10271 C CG  . TYR E 95  ? 0.92574 0.95841 1.18483 -0.02231 -0.11188 -0.18902 95  TYR H CG  
10272 C CD1 . TYR E 95  ? 0.94258 0.99260 1.20262 -0.01547 -0.09948 -0.19362 95  TYR H CD1 
10273 C CD2 . TYR E 95  ? 0.91243 0.93170 1.19879 -0.02600 -0.12313 -0.17276 95  TYR H CD2 
10274 C CE1 . TYR E 95  ? 0.94340 0.99282 1.22958 -0.01280 -0.09859 -0.18507 95  TYR H CE1 
10275 C CE2 . TYR E 95  ? 0.91449 0.93793 1.22722 -0.02301 -0.12211 -0.16279 95  TYR H CE2 
10276 C CZ  . TYR E 95  ? 0.92865 0.96485 1.24047 -0.01665 -0.10994 -0.17030 95  TYR H CZ  
10277 O OH  . TYR E 95  ? 0.93126 0.97316 1.26961 -0.01396 -0.10912 -0.16002 95  TYR H OH  
10278 N N   . CYS E 96  ? 1.13746 1.21258 1.32473 -0.01851 -0.10779 -0.25088 96  CYS H N   
10279 C CA  . CYS E 96  ? 1.14179 1.23545 1.29524 -0.02276 -0.10651 -0.25057 96  CYS H CA  
10280 C C   . CYS E 96  ? 1.14711 1.25394 1.27488 -0.02755 -0.09634 -0.21899 96  CYS H C   
10281 O O   . CYS E 96  ? 1.16616 1.29809 1.29182 -0.02225 -0.08373 -0.21277 96  CYS H O   
10282 C CB  . CYS E 96  ? 1.16205 1.29565 1.30764 -0.01301 -0.10082 -0.28432 96  CYS H CB  
10283 S SG  . CYS E 96  ? 1.17982 1.36421 1.27989 -0.01438 -0.09096 -0.27619 96  CYS H SG  
10284 N N   . VAL E 97  ? 0.94501 1.03642 1.05893 -0.03722 -0.10212 -0.19880 97  VAL H N   
10285 C CA  . VAL E 97  ? 0.94767 1.04507 1.04912 -0.04206 -0.09484 -0.17065 97  VAL H CA  
10286 C C   . VAL E 97  ? 0.95521 1.06597 1.03055 -0.04712 -0.09424 -0.16115 97  VAL H C   
10287 O O   . VAL E 97  ? 0.95057 1.05939 1.01588 -0.04898 -0.10212 -0.17410 97  VAL H O   
10288 C CB  . VAL E 97  ? 0.92135 0.99028 1.03786 -0.04777 -0.10226 -0.15444 97  VAL H CB  
10289 C CG1 . VAL E 97  ? 0.91484 0.97366 1.05885 -0.04302 -0.10418 -0.16220 97  VAL H CG1 
10290 C CG2 . VAL E 97  ? 0.90156 0.95101 1.01322 -0.05446 -0.11574 -0.15047 97  VAL H CG2 
10291 N N   . GLY E 98  ? 0.84382 0.96892 0.91373 -0.04949 -0.08514 -0.13743 98  GLY H N   
10292 C CA  . GLY E 98  ? 0.85737 1.00043 0.90711 -0.05341 -0.08247 -0.12369 98  GLY H CA  
10293 C C   . GLY E 98  ? 0.85886 0.99496 0.91614 -0.05894 -0.07944 -0.09610 98  GLY H C   
10294 O O   . GLY E 98  ? 0.87022 1.01305 0.94833 -0.05762 -0.07132 -0.08277 98  GLY H O   
10295 N N   . GLY E 99  ? 1.00596 1.12919 1.05134 -0.06490 -0.08651 -0.08869 99  GLY H N   
10296 C CA  . GLY E 99  ? 1.00902 1.12817 1.06448 -0.06912 -0.08420 -0.06638 99  GLY H CA  
10297 C C   . GLY E 99  ? 1.03634 1.18349 1.07820 -0.07043 -0.07764 -0.04919 99  GLY H C   
10298 O O   . GLY E 99  ? 1.03639 1.19269 1.05278 -0.07142 -0.08188 -0.05724 99  GLY H O   
10299 N N   . SER E 100 ? 1.04600 1.20792 1.11028 -0.07081 -0.06813 -0.02431 100 SER H N   
10300 C CA  . SER E 100 ? 1.06833 1.26335 1.12676 -0.07168 -0.06067 -0.00093 100 SER H CA  
10301 C C   . SER E 100 ? 1.05870 1.23488 1.10596 -0.07685 -0.06866 0.00375  100 SER H C   
10302 O O   . SER E 100 ? 1.04227 1.18746 1.10507 -0.07919 -0.07520 0.00156  100 SER H O   
10303 C CB  . SER E 100 ? 1.08368 1.30216 1.18209 -0.07046 -0.04809 0.03000  100 SER H CB  
10304 O OG  . SER E 100 ? 1.08936 1.35029 1.18583 -0.07043 -0.03965 0.05812  100 SER H OG  
10305 N N   . SER E 101 ? 0.98499 1.18594 1.00530 -0.07798 -0.06826 0.00876  101 SER H N   
10306 C CA  . SER E 101 ? 0.97927 1.16746 0.98503 -0.08270 -0.07569 0.01409  101 SER H CA  
10307 C C   . SER E 101 ? 0.99028 1.20317 1.01509 -0.08337 -0.06601 0.04849  101 SER H C   
10308 O O   . SER E 101 ? 0.99845 1.24669 1.00633 -0.08408 -0.06193 0.06319  101 SER H O   
10309 C CB  . SER E 101 ? 0.97276 1.17069 0.94135 -0.08444 -0.08335 -0.00341 101 SER H CB  
10310 O OG  . SER E 101 ? 0.96757 1.15707 0.92265 -0.08926 -0.09012 0.00513  101 SER H OG  
10311 N N   . ALA E 102 ? 1.03624 1.23235 1.10240 -0.08300 -0.06284 0.06097  102 ALA H N   
10312 C CA  . ALA E 102 ? 1.03131 1.24333 1.13190 -0.08346 -0.05484 0.09424  102 ALA H CA  
10313 C C   . ALA E 102 ? 1.01776 1.19390 1.16239 -0.08346 -0.05875 0.08907  102 ALA H C   
10314 O O   . ALA E 102 ? 1.01471 1.17673 1.18223 -0.08210 -0.05908 0.07652  102 ALA H O   
10315 C CB  . ALA E 102 ? 1.03182 1.29293 1.15647 -0.08075 -0.04014 0.12517  102 ALA H CB  
10316 N N   . TYR E 103 ? 1.23479 1.39983 1.39299 -0.08442 -0.06200 0.09624  103 TYR H N   
10317 C CA  . TYR E 103 ? 1.21877 1.35504 1.41995 -0.08311 -0.06728 0.08327  103 TYR H CA  
10318 C C   . TYR E 103 ? 1.20625 1.35185 1.47579 -0.08211 -0.05852 0.11169  103 TYR H C   
10319 O O   . TYR E 103 ? 1.19721 1.34140 1.51735 -0.08144 -0.05421 0.11596  103 TYR H O   
10320 C CB  . TYR E 103 ? 1.21215 1.32993 1.38748 -0.08307 -0.07904 0.06418  103 TYR H CB  
10321 C CG  . TYR E 103 ? 1.19473 1.29149 1.40432 -0.08010 -0.08683 0.03895  103 TYR H CG  
10322 C CD1 . TYR E 103 ? 1.18279 1.27000 1.40902 -0.07922 -0.08926 0.01887  103 TYR H CD1 
10323 C CD2 . TYR E 103 ? 1.18916 1.28122 1.41527 -0.07743 -0.09196 0.03298  103 TYR H CD2 
10324 C CE1 . TYR E 103 ? 1.16409 1.24096 1.42177 -0.07616 -0.09712 -0.00773 103 TYR H CE1 
10325 C CE2 . TYR E 103 ? 1.17493 1.25748 1.43324 -0.07329 -0.09972 0.00406  103 TYR H CE2 
10326 C CZ  . TYR E 103 ? 1.16168 1.23836 1.43535 -0.07288 -0.10253 -0.01683 103 TYR H CZ  
10327 O OH  . TYR E 103 ? 1.14520 1.22088 1.45107 -0.06845 -0.11097 -0.04885 103 TYR H OH  
10328 N N   . ASN E 104 ? 1.35386 1.50923 1.63142 -0.08216 -0.05626 0.13278  104 ASN H N   
10329 C CA  . ASN E 104 ? 1.33521 1.49791 1.68827 -0.08091 -0.04882 0.16205  104 ASN H CA  
10330 C C   . ASN E 104 ? 1.32640 1.52437 1.71561 -0.08163 -0.03552 0.20168  104 ASN H C   
10331 O O   . ASN E 104 ? 1.30570 1.50881 1.77373 -0.08101 -0.02962 0.22838  104 ASN H O   
10332 C CB  . ASN E 104 ? 1.32935 1.50082 1.67891 -0.08047 -0.04821 0.18081  104 ASN H CB  
10333 C CG  . ASN E 104 ? 1.30806 1.47374 1.74528 -0.07784 -0.04479 0.19891  104 ASN H CG  
10334 O OD1 . ASN E 104 ? 1.29885 1.44806 1.80081 -0.07653 -0.04559 0.18921  104 ASN H OD1 
10335 N ND2 . ASN E 104 ? 1.29844 1.47799 1.74330 -0.07703 -0.04151 0.22451  104 ASN H ND2 
10336 N N   . GLY E 105 ? 1.13115 1.35733 1.47064 -0.08233 -0.03104 0.20627  105 GLY H N   
10337 C CA  . GLY E 105 ? 1.12146 1.39403 1.48974 -0.08162 -0.01807 0.24476  105 GLY H CA  
10338 C C   . GLY E 105 ? 1.11406 1.44289 1.46133 -0.08142 -0.00908 0.28347  105 GLY H C   
10339 O O   . GLY E 105 ? 1.08875 1.43851 1.48776 -0.08142 -0.00241 0.32421  105 GLY H O   
10340 N N   . ASP E 106 ? 1.53278 1.88934 1.80847 -0.08097 -0.00938 0.27002  106 ASP H N   
10341 C CA  . ASP E 106 ? 1.52765 1.94439 1.77112 -0.08062 -0.00295 0.29690  106 ASP H CA  
10342 C C   . ASP E 106 ? 1.51973 1.92293 1.75583 -0.08314 -0.00750 0.30375  106 ASP H C   
10343 O O   . ASP E 106 ? 1.50592 1.96096 1.73222 -0.08326 -0.00124 0.33559  106 ASP H O   
10344 C CB  . ASP E 106 ? 1.49987 1.98783 1.79128 -0.07790 0.01250  0.35257  106 ASP H CB  
10345 C CG  . ASP E 106 ? 1.50233 2.00260 1.81501 -0.07503 0.01759  0.35142  106 ASP H CG  
10346 O OD1 . ASP E 106 ? 1.53032 2.00270 1.79903 -0.07421 0.01070  0.30596  106 ASP H OD1 
10347 O OD2 . ASP E 106 ? 1.47390 2.01346 1.85166 -0.07356 0.02841  0.39867  106 ASP H OD2 
10348 N N   . ASN E 107 ? 1.11353 1.45383 1.35470 -0.08452 -0.01823 0.27474  107 ASN H N   
10349 C CA  . ASN E 107 ? 1.10710 1.43178 1.34045 -0.08590 -0.02349 0.27675  107 ASN H CA  
10350 C C   . ASN E 107 ? 1.13054 1.41263 1.30510 -0.08767 -0.03808 0.22903  107 ASN H C   
10351 O O   . ASN E 107 ? 1.13629 1.42702 1.26328 -0.09003 -0.04306 0.22485  107 ASN H O   
10352 C CB  . ASN E 107 ? 1.08475 1.38386 1.39684 -0.08409 -0.02200 0.29280  107 ASN H CB  
10353 C CG  . ASN E 107 ? 1.05303 1.39889 1.43149 -0.08303 -0.00813 0.35115  107 ASN H CG  
10354 O OD1 . ASN E 107 ? 1.03225 1.38939 1.44008 -0.08251 -0.00504 0.37995  107 ASN H OD1 
10355 N ND2 . ASN E 107 ? 1.04625 1.42315 1.45286 -0.08235 0.00045  0.37213  107 ASN H ND2 
10356 N N   . GLY E 108 ? 1.20752 1.44782 1.38904 -0.08674 -0.04530 0.19553  108 GLY H N   
10357 C CA  . GLY E 108 ? 1.22095 1.42779 1.35484 -0.08802 -0.05896 0.15622  108 GLY H CA  
10358 C C   . GLY E 108 ? 1.23658 1.45245 1.31814 -0.08976 -0.06231 0.13635  108 GLY H C   
10359 O O   . GLY E 108 ? 1.24231 1.48634 1.32484 -0.08862 -0.05435 0.14397  108 GLY H O   
10360 N N   . TRP E 109 ? 0.98328 1.17755 1.02345 -0.09200 -0.07474 0.11065  109 TRP H N   
10361 C CA  . TRP E 109 ? 0.98657 1.17723 0.98868 -0.09345 -0.08145 0.08472  109 TRP H CA  
10362 C C   . TRP E 109 ? 0.97139 1.12342 0.96569 -0.09401 -0.09496 0.05902  109 TRP H C   
10363 O O   . TRP E 109 ? 0.96190 1.10291 0.95431 -0.09462 -0.10136 0.06096  109 TRP H O   
10364 C CB  . TRP E 109 ? 0.98641 1.20600 0.94801 -0.09673 -0.08344 0.08672  109 TRP H CB  
10365 C CG  . TRP E 109 ? 0.98234 1.20110 0.91497 -0.09773 -0.09068 0.05735  109 TRP H CG  
10366 C CD1 . TRP E 109 ? 0.99055 1.24323 0.91438 -0.09532 -0.08465 0.05003  109 TRP H CD1 
10367 C CD2 . TRP E 109 ? 0.96465 1.15111 0.88032 -0.10063 -0.10559 0.03181  109 TRP H CD2 
10368 N NE1 . TRP E 109 ? 0.98061 1.21924 0.88553 -0.09629 -0.09521 0.01713  109 TRP H NE1 
10369 C CE2 . TRP E 109 ? 0.96463 1.16135 0.86709 -0.10012 -0.10823 0.00831  109 TRP H CE2 
10370 C CE3 . TRP E 109 ? 0.94623 1.10163 0.86086 -0.10292 -0.11701 0.02812  109 TRP H CE3 
10371 C CZ2 . TRP E 109 ? 0.94738 1.11847 0.84274 -0.10265 -0.12223 -0.01665 109 TRP H CZ2 
10372 C CZ3 . TRP E 109 ? 0.92735 1.06337 0.83131 -0.10558 -0.13043 0.00786  109 TRP H CZ3 
10373 C CH2 . TRP E 109 ? 0.92950 1.07046 0.82727 -0.10586 -0.13311 -0.01330 109 TRP H CH2 
10374 N N   . ARG E 110 ? 0.99962 1.13697 0.99132 -0.09308 -0.09907 0.03717  110 ARG H N   
10375 C CA  . ARG E 110 ? 0.97605 1.08610 0.96901 -0.09268 -0.11063 0.01831  110 ARG H CA  
10376 C C   . ARG E 110 ? 0.96059 1.06240 0.93327 -0.09417 -0.11876 -0.00092 110 ARG H C   
10377 O O   . ARG E 110 ? 0.97116 1.08098 0.94309 -0.09293 -0.11344 -0.00787 110 ARG H O   
10378 C CB  . ARG E 110 ? 0.97172 1.07078 1.00349 -0.08880 -0.10755 0.01308  110 ARG H CB  
10379 C CG  . ARG E 110 ? 0.94191 1.02585 0.97518 -0.08735 -0.11929 -0.00653 110 ARG H CG  
10380 C CD  . ARG E 110 ? 0.93387 1.01295 1.00706 -0.08353 -0.11715 -0.01678 110 ARG H CD  
10381 N NE  . ARG E 110 ? 0.94190 1.02092 1.03423 -0.08310 -0.10824 -0.01589 110 ARG H NE  
10382 C CZ  . ARG E 110 ? 0.92678 1.00071 1.05097 -0.08089 -0.10799 -0.02806 110 ARG H CZ  
10383 N NH1 . ARG E 110 ? 0.90340 0.97550 1.04311 -0.07850 -0.11640 -0.04512 110 ARG H NH1 
10384 N NH2 . ARG E 110 ? 0.93602 1.01239 1.07727 -0.08064 -0.09963 -0.02398 110 ARG H NH2 
10385 N N   . GLU E 111 ? 1.00285 1.09216 0.96405 -0.09622 -0.13181 -0.00805 111 GLU H N   
10386 C CA  . GLU E 111 ? 0.98545 1.06487 0.93985 -0.09783 -0.14121 -0.02309 111 GLU H CA  
10387 C C   . GLU E 111 ? 0.97046 1.03894 0.94578 -0.09423 -0.14195 -0.03437 111 GLU H C   
10388 O O   . GLU E 111 ? 0.96891 1.03323 0.94844 -0.09322 -0.14135 -0.04644 111 GLU H O   
10389 C CB  . GLU E 111 ? 0.96744 1.04274 0.91051 -0.10180 -0.15522 -0.01920 111 GLU H CB  
10390 C CG  . GLU E 111 ? 0.95359 1.01849 0.90152 -0.10426 -0.16646 -0.03040 111 GLU H CG  
10391 C CD  . GLU E 111 ? 0.93943 1.00392 0.88539 -0.10864 -0.18091 -0.01995 111 GLU H CD  
10392 O OE1 . GLU E 111 ? 0.94163 1.01542 0.87214 -0.11086 -0.18169 -0.00723 111 GLU H OE1 
10393 O OE2 . GLU E 111 ? 0.92745 0.98490 0.89129 -0.10974 -0.19148 -0.02143 111 GLU H OE2 
10394 N N   . ALA E 112 ? 0.94675 1.01429 0.93708 -0.09166 -0.14357 -0.03280 112 ALA H N   
10395 C CA  . ALA E 112 ? 0.92988 0.99354 0.94043 -0.08841 -0.14540 -0.04357 112 ALA H CA  
10396 C C   . ALA E 112 ? 0.94270 1.00592 0.97210 -0.08583 -0.13285 -0.04678 112 ALA H C   
10397 O O   . ALA E 112 ? 0.94157 1.00712 0.99454 -0.08344 -0.12927 -0.04836 112 ALA H O   
10398 C CB  . ALA E 112 ? 0.91494 0.98868 0.93483 -0.08592 -0.15283 -0.04451 112 ALA H CB  
10399 N N   . ALA E 113 ? 1.09016 1.15400 1.11289 -0.08600 -0.12671 -0.04883 113 ALA H N   
10400 C CA  . ALA E 113 ? 1.11213 1.18456 1.15030 -0.08357 -0.11361 -0.04540 113 ALA H CA  
10401 C C   . ALA E 113 ? 1.09894 1.16556 1.16197 -0.08067 -0.11212 -0.05494 113 ALA H C   
10402 O O   . ALA E 113 ? 1.11765 1.19284 1.19855 -0.07875 -0.10159 -0.04989 113 ALA H O   
10403 C CB  . ALA E 113 ? 1.13382 1.22088 1.15400 -0.08312 -0.10790 -0.04668 113 ALA H CB  
10404 N N   . SER E 114 ? 1.16523 1.22303 1.23195 -0.08029 -0.12229 -0.06554 114 SER H N   
10405 C CA  . SER E 114 ? 1.15145 1.20757 1.24015 -0.07770 -0.12205 -0.07491 114 SER H CA  
10406 C C   . SER E 114 ? 1.16317 1.21884 1.25101 -0.07541 -0.11591 -0.07986 114 SER H C   
10407 O O   . SER E 114 ? 1.18264 1.24336 1.25338 -0.07524 -0.11183 -0.07897 114 SER H O   
10408 C CB  . SER E 114 ? 1.15281 1.21336 1.27216 -0.07681 -0.11639 -0.07425 114 SER H CB  
10409 O OG  . SER E 114 ? 1.17898 1.24439 1.31190 -0.07610 -0.10383 -0.06525 114 SER H OG  
10410 N N   . LEU E 115 ? 0.95000 1.00442 1.05684 -0.07292 -0.11551 -0.08714 115 LEU H N   
10411 C CA  . LEU E 115 ? 0.96018 1.01538 1.06937 -0.06927 -0.11058 -0.09434 115 LEU H CA  
10412 C C   . LEU E 115 ? 0.97638 1.04190 1.10670 -0.06702 -0.09890 -0.09013 115 LEU H C   
10413 O O   . LEU E 115 ? 0.96322 1.02748 1.11549 -0.06608 -0.09966 -0.09397 115 LEU H O   
10414 C CB  . LEU E 115 ? 0.94006 0.98735 1.05836 -0.06789 -0.12003 -0.10243 115 LEU H CB  
10415 C CG  . LEU E 115 ? 0.93324 0.97218 1.04137 -0.06966 -0.13138 -0.10351 115 LEU H CG  
10416 C CD1 . LEU E 115 ? 0.95182 0.99032 1.04260 -0.06941 -0.12788 -0.10999 115 LEU H CD1 
10417 C CD2 . LEU E 115 ? 0.91924 0.96124 1.02065 -0.07360 -0.14100 -0.09356 115 LEU H CD2 
10418 N N   . ASP E 116 ? 1.14369 1.22468 1.27006 -0.06624 -0.08827 -0.07970 116 ASP H N   
10419 C CA  . ASP E 116 ? 1.16539 1.26154 1.31884 -0.06475 -0.07700 -0.06776 116 ASP H CA  
10420 C C   . ASP E 116 ? 1.17949 1.28790 1.33695 -0.05909 -0.07051 -0.07414 116 ASP H C   
10421 O O   . ASP E 116 ? 1.16751 1.27049 1.34735 -0.05818 -0.07086 -0.07813 116 ASP H O   
10422 C CB  . ASP E 116 ? 1.19800 1.31536 1.35199 -0.06573 -0.06781 -0.04655 116 ASP H CB  
10423 C CG  . ASP E 116 ? 1.18643 1.29196 1.34726 -0.07049 -0.07281 -0.03873 116 ASP H CG  
10424 O OD1 . ASP E 116 ? 1.15939 1.24871 1.34311 -0.07238 -0.07926 -0.04614 116 ASP H OD1 
10425 O OD2 . ASP E 116 ? 1.20407 1.32069 1.34855 -0.07169 -0.07043 -0.02685 116 ASP H OD2 
10426 N N   . ASP E 117 ? 1.01579 1.14511 1.15253 -0.05458 -0.06483 -0.07737 117 ASP H N   
10427 C CA  . ASP E 117 ? 1.03692 1.18890 1.17857 -0.04724 -0.05637 -0.08313 117 ASP H CA  
10428 C C   . ASP E 117 ? 1.02065 1.15827 1.15157 -0.04300 -0.06387 -0.10995 117 ASP H C   
10429 O O   . ASP E 117 ? 1.01182 1.14246 1.12332 -0.04361 -0.07103 -0.12304 117 ASP H O   
10430 C CB  . ASP E 117 ? 1.07387 1.27225 1.20473 -0.04287 -0.04449 -0.07121 117 ASP H CB  
10431 C CG  . ASP E 117 ? 1.08700 1.30403 1.24114 -0.04659 -0.03612 -0.03765 117 ASP H CG  
10432 O OD1 . ASP E 117 ? 1.07959 1.28723 1.26870 -0.04873 -0.03416 -0.02605 117 ASP H OD1 
10433 O OD2 . ASP E 117 ? 1.09950 1.34182 1.24216 -0.04754 -0.03203 -0.02233 117 ASP H OD2 
10434 N N   . TRP E 118 ? 1.01647 1.15041 1.16587 -0.03882 -0.06250 -0.11701 118 TRP H N   
10435 C CA  . TRP E 118 ? 1.00293 1.12254 1.15522 -0.03411 -0.06921 -0.13945 118 TRP H CA  
10436 C C   . TRP E 118 ? 1.03231 1.18127 1.18826 -0.02357 -0.05935 -0.15227 118 TRP H C   
10437 O O   . TRP E 118 ? 1.05565 1.22961 1.22176 -0.02055 -0.04832 -0.13908 118 TRP H O   
10438 C CB  . TRP E 118 ? 0.97463 1.06952 1.14888 -0.03694 -0.07669 -0.13695 118 TRP H CB  
10439 C CG  . TRP E 118 ? 0.94350 1.01736 1.11500 -0.04484 -0.08837 -0.13013 118 TRP H CG  
10440 C CD1 . TRP E 118 ? 0.93697 1.01061 1.10167 -0.05101 -0.08901 -0.11762 118 TRP H CD1 
10441 C CD2 . TRP E 118 ? 0.91924 0.97559 1.09936 -0.04643 -0.10103 -0.13368 118 TRP H CD2 
10442 N NE1 . TRP E 118 ? 0.90884 0.96831 1.07249 -0.05558 -0.10118 -0.11660 118 TRP H NE1 
10443 C CE2 . TRP E 118 ? 0.89947 0.95083 1.07234 -0.05315 -0.10867 -0.12367 118 TRP H CE2 
10444 C CE3 . TRP E 118 ? 0.91727 0.96543 1.11547 -0.04227 -0.10664 -0.14219 118 TRP H CE3 
10445 C CZ2 . TRP E 118 ? 0.88029 0.92550 1.05984 -0.05566 -0.12139 -0.11969 118 TRP H CZ2 
10446 C CZ3 . TRP E 118 ? 0.89946 0.93788 1.10957 -0.04563 -0.11946 -0.13497 118 TRP H CZ3 
10447 C CH2 . TRP E 118 ? 0.88225 0.92246 1.08118 -0.05221 -0.12657 -0.12276 118 TRP H CH2 
10448 N N   . GLY E 119 ? 1.05626 1.20485 1.20870 -0.01755 -0.06385 -0.17879 119 GLY H N   
10449 C CA  . GLY E 119 ? 1.07995 1.25650 1.24001 -0.00558 -0.05632 -0.19879 119 GLY H CA  
10450 C C   . GLY E 119 ? 1.07150 1.22671 1.26069 -0.00182 -0.05900 -0.20479 119 GLY H C   
10451 O O   . GLY E 119 ? 1.04585 1.16820 1.24888 -0.00863 -0.06737 -0.19326 119 GLY H O   
10452 N N   . GLN E 120 ? 1.13547 1.31681 1.33481 0.01018  -0.05148 -0.22307 120 GLN H N   
10453 C CA  . GLN E 120 ? 1.13314 1.29808 1.36299 0.01520  -0.05295 -0.22875 120 GLN H CA  
10454 C C   . GLN E 120 ? 1.10897 1.23652 1.36169 0.01458  -0.06729 -0.24589 120 GLN H C   
10455 O O   . GLN E 120 ? 1.09644 1.19935 1.37546 0.01245  -0.07307 -0.23572 120 GLN H O   
10456 C CB  . GLN E 120 ? 1.16732 1.37363 1.40372 0.02963  -0.04091 -0.24522 120 GLN H CB  
10457 C CG  . GLN E 120 ? 1.19629 1.44039 1.42480 0.03017  -0.02686 -0.21868 120 GLN H CG  
10458 C CD  . GLN E 120 ? 1.18199 1.40014 1.42786 0.02107  -0.02821 -0.19024 120 GLN H CD  
10459 O OE1 . GLN E 120 ? 1.16810 1.36014 1.43642 0.02150  -0.03392 -0.19421 120 GLN H OE1 
10460 N NE2 . GLN E 120 ? 1.18085 1.40950 1.42131 0.01298  -0.02345 -0.16182 120 GLN H NE2 
10461 N N   . GLY E 121 ? 1.11309 1.24006 1.36108 0.01624  -0.07360 -0.26984 121 GLY H N   
10462 C CA  . GLY E 121 ? 1.09454 1.18670 1.37367 0.01480  -0.08839 -0.28353 121 GLY H CA  
10463 C C   . GLY E 121 ? 1.10601 1.20194 1.42333 0.02812  -0.08897 -0.31768 121 GLY H C   
10464 O O   . GLY E 121 ? 1.12445 1.24158 1.44961 0.03806  -0.07872 -0.32383 121 GLY H O   
10465 N N   . THR E 122 ? 1.00671 1.08215 1.35363 0.02858  -0.10178 -0.34097 122 THR H N   
10466 C CA  . THR E 122 ? 1.01342 1.08762 1.40940 0.04134  -0.10507 -0.37846 122 THR H CA  
10467 C C   . THR E 122 ? 1.00029 1.03013 1.45547 0.03691  -0.11987 -0.36633 122 THR H C   
10468 O O   . THR E 122 ? 0.98495 0.99077 1.44076 0.02447  -0.13048 -0.34038 122 THR H O   
10469 C CB  . THR E 122 ? 1.01610 1.11527 1.40849 0.04848  -0.10753 -0.42636 122 THR H CB  
10470 O OG1 . THR E 122 ? 1.02331 1.13113 1.46356 0.06401  -0.10812 -0.46953 122 THR H OG1 
10471 C CG2 . THR E 122 ? 0.99819 1.06864 1.40128 0.03744  -0.12365 -0.42801 122 THR H CG2 
10472 N N   . LEU E 123 ? 1.08576 1.10947 1.59425 0.04774  -0.12026 -0.38210 123 LEU H N   
10473 C CA  . LEU E 123 ? 1.07871 1.06741 1.65254 0.04477  -0.13248 -0.36203 123 LEU H CA  
10474 C C   . LEU E 123 ? 1.07108 1.03956 1.70654 0.04801  -0.14699 -0.39574 123 LEU H C   
10475 O O   . LEU E 123 ? 1.07641 1.05942 1.73120 0.06093  -0.14498 -0.44631 123 LEU H O   
10476 C CB  . LEU E 123 ? 1.09126 1.08423 1.69712 0.05440  -0.12494 -0.35463 123 LEU H CB  
10477 C CG  . LEU E 123 ? 1.08771 1.05296 1.77109 0.05379  -0.13625 -0.33208 123 LEU H CG  
10478 C CD1 . LEU E 123 ? 1.07672 1.02802 1.75641 0.03785  -0.14660 -0.28280 123 LEU H CD1 
10479 C CD2 . LEU E 123 ? 1.10110 1.07692 1.80586 0.06287  -0.12673 -0.32130 123 LEU H CD2 
10480 N N   . VAL E 124 ? 0.97898 0.91838 1.64988 0.03678  -0.16211 -0.36855 124 VAL H N   
10481 C CA  . VAL E 124 ? 0.97094 0.88623 1.71643 0.03766  -0.17846 -0.39248 124 VAL H CA  
10482 C C   . VAL E 124 ? 0.96955 0.86145 1.79786 0.03740  -0.18720 -0.35816 124 VAL H C   
10483 O O   . VAL E 124 ? 0.96609 0.85332 1.79313 0.02645  -0.19169 -0.30372 124 VAL H O   
10484 C CB  . VAL E 124 ? 0.95873 0.86440 1.68523 0.02437  -0.19001 -0.38586 124 VAL H CB  
10485 C CG1 . VAL E 124 ? 0.94961 0.82510 1.76987 0.02197  -0.20967 -0.39328 124 VAL H CG1 
10486 C CG2 . VAL E 124 ? 0.96088 0.89380 1.62304 0.02699  -0.18301 -0.42764 124 VAL H CG2 
10487 N N   . THR E 125 ? 1.14941 1.03271 2.05228 0.05039  -0.18943 -0.38959 125 THR H N   
10488 C CA  . THR E 125 ? 1.14629 1.00919 2.14371 0.05196  -0.19815 -0.35913 125 THR H CA  
10489 C C   . THR E 125 ? 1.13261 0.96727 2.22555 0.05159  -0.21699 -0.38172 125 THR H C   
10490 O O   . THR E 125 ? 1.13068 0.96389 2.24806 0.06170  -0.21917 -0.44564 125 THR H O   
10491 C CB  . THR E 125 ? 1.15612 1.02900 2.17900 0.06761  -0.18662 -0.37426 125 THR H CB  
10492 O OG1 . THR E 125 ? 1.16935 1.07163 2.09921 0.06903  -0.16873 -0.36860 125 THR H OG1 
10493 C CG2 . THR E 125 ? 1.15308 1.01399 2.25662 0.06681  -0.19258 -0.32374 125 THR H CG2 
10494 N N   . VAL E 126 ? 1.04364 0.86127 2.19432 0.04031  -0.23110 -0.32985 126 VAL H N   
10495 C CA  . VAL E 126 ? 1.02845 0.81794 2.28276 0.03791  -0.25084 -0.34183 126 VAL H CA  
10496 C C   . VAL E 126 ? 1.02128 0.79936 2.39327 0.04443  -0.25699 -0.31533 126 VAL H C   
10497 O O   . VAL E 126 ? 1.01420 0.78879 2.43759 0.03552  -0.26579 -0.24924 126 VAL H O   
10498 C CB  . VAL E 126 ? 1.01943 0.80430 2.26242 0.02012  -0.26354 -0.29927 126 VAL H CB  
10499 C CG1 . VAL E 126 ? 1.00338 0.77565 2.33788 0.01891  -0.28077 -0.31224 126 VAL H CG1 
10500 C CG2 . VAL E 126 ? 1.02464 0.82746 2.14373 0.01376  -0.25460 -0.31486 126 VAL H CG2 
10501 N N   . SER E 127 ? 1.31481 1.10262 2.72343 0.05976  -0.25069 -0.36066 127 SER H N   
10502 C CA  . SER E 127 ? 1.30446 1.09463 2.81901 0.06561  -0.25403 -0.33823 127 SER H CA  
10503 C C   . SER E 127 ? 1.31044 1.10943 2.89770 0.07257  -0.26151 -0.39098 127 SER H C   
10504 O O   . SER E 127 ? 1.32489 1.13551 2.86703 0.07964  -0.25789 -0.45606 127 SER H O   
10505 C CB  . SER E 127 ? 1.31641 1.11228 2.81323 0.07792  -0.23824 -0.33745 127 SER H CB  
10506 O OG  . SER E 127 ? 1.30459 1.10366 2.89915 0.07901  -0.24180 -0.29433 127 SER H OG  
10507 N N   . SER E 128 ? 1.16580 0.96495 2.87044 0.07030  -0.27248 -0.36116 128 SER H N   
10508 C CA  . SER E 128 ? 1.20146 1.00947 2.99378 0.07688  -0.28120 -0.40958 128 SER H CA  
10509 C C   . SER E 128 ? 1.22218 1.04212 3.02774 0.09206  -0.27015 -0.45720 128 SER H C   
10510 O O   . SER E 128 ? 1.25542 1.08786 3.11614 0.09986  -0.27567 -0.51313 128 SER H O   
10511 C CB  . SER E 128 ? 1.20420 1.01135 3.12723 0.06768  -0.29783 -0.35810 128 SER H CB  
10512 O OG  . SER E 128 ? 1.17847 0.98619 3.12610 0.06104  -0.29474 -0.28296 128 SER H OG  
10513 N N   . ALA E 129 ? 1.15967 0.97882 2.91818 0.09709  -0.25524 -0.43705 129 ALA H N   
10514 C CA  . ALA E 129 ? 1.17825 1.01064 2.94252 0.11232  -0.24357 -0.47909 129 ALA H CA  
10515 C C   . ALA E 129 ? 1.19321 1.04620 2.86599 0.12413  -0.23370 -0.55368 129 ALA H C   
10516 O O   . ALA E 129 ? 1.18167 1.03645 2.76816 0.12002  -0.23176 -0.56327 129 ALA H O   
10517 C CB  . ALA E 129 ? 1.15370 0.98229 2.89566 0.11503  -0.23039 -0.43049 129 ALA H CB  
10518 N N   . SER E 130 ? 1.32909 1.20303 3.02286 0.13868  -0.22735 -0.60493 130 SER H N   
10519 C CA  . SER E 130 ? 1.34809 1.25603 2.96907 0.15149  -0.21866 -0.67682 130 SER H CA  
10520 C C   . SER E 130 ? 1.32802 1.24894 2.84683 0.16055  -0.19803 -0.67358 130 SER H C   
10521 O O   . SER E 130 ? 1.30343 1.20644 2.81797 0.15925  -0.19050 -0.62226 130 SER H O   
10522 C CB  . SER E 130 ? 1.38949 1.32214 3.08637 0.16368  -0.22314 -0.73620 130 SER H CB  
10523 O OG  . SER E 130 ? 1.41020 1.33565 3.20495 0.15643  -0.24277 -0.74565 130 SER H OG  
10524 N N   . THR E 131 ? 1.38435 1.34341 2.82354 0.17037  -0.18894 -0.72777 131 THR H N   
10525 C CA  . THR E 131 ? 1.36891 1.35154 2.71575 0.18099  -0.16878 -0.73071 131 THR H CA  
10526 C C   . THR E 131 ? 1.38668 1.39110 2.76606 0.19774  -0.15907 -0.75251 131 THR H C   
10527 O O   . THR E 131 ? 1.42181 1.45139 2.84941 0.20643  -0.16437 -0.80358 131 THR H O   
10528 C CB  . THR E 131 ? 1.37460 1.40070 2.62825 0.18502  -0.16237 -0.77563 131 THR H CB  
10529 O OG1 . THR E 131 ? 1.41310 1.48016 2.69820 0.19464  -0.16822 -0.84018 131 THR H OG1 
10530 C CG2 . THR E 131 ? 1.35912 1.36242 2.57623 0.16785  -0.17122 -0.75173 131 THR H CG2 
10531 N N   . LYS E 132 ? 1.53560 1.53289 2.89098 0.20269  -0.14531 -0.71424 132 LYS H N   
10532 C CA  . LYS E 132 ? 1.54587 1.56308 2.92564 0.21862  -0.13422 -0.72643 132 LYS H CA  
10533 C C   . LYS E 132 ? 1.54398 1.60649 2.82675 0.23287  -0.11341 -0.74260 132 LYS H C   
10534 O O   . LYS E 132 ? 1.54241 1.60110 2.75947 0.22872  -0.10499 -0.70975 132 LYS H O   
10535 C CB  . LYS E 132 ? 1.53133 1.51147 2.97404 0.21401  -0.13476 -0.66352 132 LYS H CB  
10536 C CG  . LYS E 132 ? 1.52258 1.46005 3.04400 0.19562  -0.15348 -0.62057 132 LYS H CG  
10537 C CD  . LYS E 132 ? 1.55831 1.49428 3.18000 0.19470  -0.16833 -0.65501 132 LYS H CD  
10538 C CE  . LYS E 132 ? 1.55087 1.45187 3.25793 0.17651  -0.18598 -0.60462 132 LYS H CE  
10539 N NZ  . LYS E 132 ? 1.58717 1.48819 3.40878 0.17571  -0.20059 -0.63340 132 LYS H NZ  
10540 N N   . GLY E 133 ? 1.70975 1.81980 2.98797 0.24984  -0.10547 -0.79217 133 GLY H N   
10541 C CA  . GLY E 133 ? 1.70922 1.87406 2.90463 0.26483  -0.08514 -0.80555 133 GLY H CA  
10542 C C   . GLY E 133 ? 1.70525 1.86355 2.90234 0.27197  -0.07078 -0.76089 133 GLY H C   
10543 O O   . GLY E 133 ? 1.69879 1.82453 2.96959 0.27128  -0.07529 -0.73690 133 GLY H O   
10544 N N   . PRO E 134 ? 1.09879 1.29343 2.21881 0.27872  -0.05315 -0.74665 134 PRO H N   
10545 C CA  . PRO E 134 ? 1.10062 1.29833 2.21308 0.28119  -0.04004 -0.69699 134 PRO H CA  
10546 C C   . PRO E 134 ? 1.10340 1.35175 2.22788 0.30540  -0.02607 -0.73032 134 PRO H C   
10547 O O   . PRO E 134 ? 1.11083 1.40651 2.21605 0.31593  -0.02440 -0.78360 134 PRO H O   
10548 C CB  . PRO E 134 ? 1.11374 1.33337 2.11709 0.26313  -0.03149 -0.65104 134 PRO H CB  
10549 C CG  . PRO E 134 ? 1.11901 1.38154 2.07306 0.26845  -0.03035 -0.70136 134 PRO H CG  
10550 C CD  . PRO E 134 ? 1.10710 1.34425 2.13616 0.27625  -0.04642 -0.76059 134 PRO H CD  
10551 N N   . SER E 135 ? 1.37036 1.61215 2.51525 0.30780  -0.01792 -0.68760 135 SER H N   
10552 C CA  . SER E 135 ? 1.37314 1.66370 2.52279 0.32899  -0.00297 -0.70595 135 SER H CA  
10553 C C   . SER E 135 ? 1.38241 1.70883 2.44972 0.32124  0.01273  -0.65374 135 SER H C   
10554 O O   . SER E 135 ? 1.38164 1.67455 2.43641 0.30146  0.01071  -0.58892 135 SER H O   
10555 C CB  . SER E 135 ? 1.36705 1.62067 2.60244 0.33101  -0.00861 -0.69045 135 SER H CB  
10556 O OG  . SER E 135 ? 1.36683 1.59510 2.66165 0.32855  -0.02480 -0.73028 135 SER H OG  
10557 N N   . VAL E 136 ? 1.44509 1.84394 2.45853 0.33563  0.02740  -0.67992 136 VAL H N   
10558 C CA  . VAL E 136 ? 1.45417 1.89274 2.38972 0.32666  0.04148  -0.63053 136 VAL H CA  
10559 C C   . VAL E 136 ? 1.45194 1.92779 2.40904 0.34428  0.05536  -0.62469 136 VAL H C   
10560 O O   . VAL E 136 ? 1.45034 1.98003 2.42622 0.37050  0.06333  -0.67765 136 VAL H O   
10561 C CB  . VAL E 136 ? 1.46281 1.96469 2.32232 0.32831  0.04868  -0.65075 136 VAL H CB  
10562 C CG1 . VAL E 136 ? 1.47020 2.00183 2.26051 0.31436  0.06046  -0.58970 136 VAL H CG1 
10563 C CG2 . VAL E 136 ? 1.46345 1.93184 2.31135 0.31494  0.03435  -0.66848 136 VAL H CG2 
10564 N N   . PHE E 137 ? 1.51647 1.96854 2.47174 0.33052  0.05799  -0.56228 137 PHE H N   
10565 C CA  . PHE E 137 ? 1.51406 2.00073 2.48468 0.34387  0.07117  -0.54705 137 PHE H CA  
10566 C C   . PHE E 137 ? 1.51968 2.03677 2.42257 0.32890  0.08143  -0.49025 137 PHE H C   
10567 O O   . PHE E 137 ? 1.52183 2.00731 2.38799 0.30390  0.07492  -0.44872 137 PHE H O   
10568 C CB  . PHE E 137 ? 1.50288 1.93761 2.55154 0.34341  0.06458  -0.52459 137 PHE H CB  
10569 C CG  . PHE E 137 ? 1.49440 1.89570 2.62882 0.35820  0.05382  -0.57495 137 PHE H CG  
10570 C CD1 . PHE E 137 ? 1.49271 1.93447 2.66522 0.38788  0.05989  -0.64129 137 PHE H CD1 
10571 C CD2 . PHE E 137 ? 1.48598 1.81941 2.66925 0.34297  0.03716  -0.55596 137 PHE H CD2 
10572 C CE1 . PHE E 137 ? 1.49632 1.89562 2.72828 0.38836  0.04537  -0.67528 137 PHE H CE1 
10573 C CE2 . PHE E 137 ? 1.47688 1.77773 2.74901 0.35488  0.02601  -0.59816 137 PHE H CE2 
10574 C CZ  . PHE E 137 ? 1.48804 1.81613 2.77185 0.37101  0.02843  -0.65257 137 PHE H CZ  
10575 N N   . PRO E 138 ? 1.11678 1.69761 2.00612 0.34399  0.09703  -0.48826 138 PRO H N   
10576 C CA  . PRO E 138 ? 1.11948 1.72842 1.95877 0.32962  0.10599  -0.43155 138 PRO H CA  
10577 C C   . PRO E 138 ? 1.11220 1.68757 1.98287 0.31932  0.10465  -0.38326 138 PRO H C   
10578 O O   . PRO E 138 ? 1.10491 1.65368 2.03677 0.32924  0.10137  -0.39313 138 PRO H O   
10579 C CB  . PRO E 138 ? 1.12135 1.82247 1.94052 0.35315  0.12313  -0.45330 138 PRO H CB  
10580 C CG  . PRO E 138 ? 1.11675 1.82736 1.99488 0.38125  0.12420  -0.51114 138 PRO H CG  
10581 C CD  . PRO E 138 ? 1.11484 1.75350 2.03353 0.37609  0.10711  -0.54237 138 PRO H CD  
10582 N N   . LEU E 139 ? 1.24978 1.83054 2.08190 0.29927  0.10693  -0.33046 139 LEU H N   
10583 C CA  . LEU E 139 ? 1.24124 1.80179 2.09460 0.28713  0.10562  -0.28249 139 LEU H CA  
10584 C C   . LEU E 139 ? 1.24259 1.85935 2.06263 0.28448  0.11818  -0.24981 139 LEU H C   
10585 O O   . LEU E 139 ? 1.24420 1.86383 2.02363 0.26547  0.11661  -0.22128 139 LEU H O   
10586 C CB  . LEU E 139 ? 1.23517 1.73518 2.08471 0.26023  0.09033  -0.25048 139 LEU H CB  
10587 C CG  . LEU E 139 ? 1.23395 1.68103 2.10764 0.25792  0.07642  -0.27513 139 LEU H CG  
10588 C CD1 . LEU E 139 ? 1.22795 1.63246 2.08344 0.23070  0.06317  -0.23898 139 LEU H CD1 
10589 C CD2 . LEU E 139 ? 1.22507 1.65190 2.17293 0.27373  0.07361  -0.29095 139 LEU H CD2 
10590 N N   . ALA E 140 ? 0.99606 1.65793 1.83935 0.30389  0.13025  -0.25346 140 ALA H N   
10591 C CA  . ALA E 140 ? 0.99594 1.72069 1.81591 0.30508  0.14323  -0.22389 140 ALA H CA  
10592 C C   . ALA E 140 ? 0.98893 1.69208 1.81182 0.28120  0.13872  -0.16796 140 ALA H C   
10593 O O   . ALA E 140 ? 0.98167 1.63374 1.83178 0.27029  0.12824  -0.15525 140 ALA H O   
10594 C CB  . ALA E 140 ? 0.99490 1.77677 1.84230 0.33465  0.15712  -0.24673 140 ALA H CB  
10595 N N   . PRO E 141 ? 1.11830 1.86489 1.91804 0.27279  0.14591  -0.13339 141 PRO H N   
10596 C CA  . PRO E 141 ? 1.10977 1.84136 1.91907 0.25080  0.14096  -0.08532 141 PRO H CA  
10597 C C   . PRO E 141 ? 1.10315 1.84434 1.95348 0.26051  0.14517  -0.07441 141 PRO H C   
10598 O O   . PRO E 141 ? 1.10650 1.88101 1.97582 0.28582  0.15565  -0.09769 141 PRO H O   
10599 C CB  . PRO E 141 ? 1.10918 1.89346 1.89475 0.24379  0.14897  -0.05527 141 PRO H CB  
10600 C CG  . PRO E 141 ? 1.11269 1.96132 1.88409 0.26960  0.16300  -0.08234 141 PRO H CG  
10601 C CD  . PRO E 141 ? 1.12046 1.93634 1.88907 0.28229  0.15795  -0.13494 141 PRO H CD  
10602 N N   . SER E 142 ? 1.15132 1.86641 2.01682 0.24032  0.13643  -0.03999 142 SER H N   
10603 C CA  . SER E 142 ? 1.13953 1.85688 2.04601 0.24586  0.13758  -0.02587 142 SER H CA  
10604 C C   . SER E 142 ? 1.14315 1.92475 2.06094 0.26342  0.15356  -0.01653 142 SER H C   
10605 O O   . SER E 142 ? 1.14767 1.97573 2.04295 0.26425  0.16208  -0.00566 142 SER H O   
10606 C CB  . SER E 142 ? 1.11700 1.81023 2.03205 0.21931  0.12522  0.01069  142 SER H CB  
10607 O OG  . SER E 142 ? 1.09952 1.79983 2.05455 0.22417  0.12594  0.02671  142 SER H OG  
10608 N N   . SER E 143 ? 1.39186 2.17960 2.34910 0.27796  0.15770  -0.01752 143 SER H N   
10609 C CA  . SER E 143 ? 1.39047 2.23894 2.36388 0.29518  0.17241  -0.00645 143 SER H CA  
10610 C C   . SER E 143 ? 1.36393 2.23194 2.34371 0.27563  0.17098  0.04311  143 SER H C   
10611 O O   . SER E 143 ? 1.35403 2.27288 2.35042 0.28708  0.18223  0.05970  143 SER H O   
10612 C CB  . SER E 143 ? 1.38997 2.23627 2.40914 0.31900  0.17719  -0.02743 143 SER H CB  
10613 O OG  . SER E 143 ? 1.36644 2.17360 2.41847 0.30559  0.16675  -0.00337 143 SER H OG  
10614 N N   . LYS E 144 ? 1.08366 1.91540 2.05351 0.24697  0.15690  0.06470  144 LYS H N   
10615 C CA  . LYS E 144 ? 1.05499 1.90416 2.03267 0.22556  0.15285  0.10589  144 LYS H CA  
10616 C C   . LYS E 144 ? 1.05272 1.88462 2.00356 0.20205  0.14369  0.11450  144 LYS H C   
10617 O O   . LYS E 144 ? 1.02953 1.85279 1.99042 0.17845  0.13321  0.13909  144 LYS H O   
10618 C CB  . LYS E 144 ? 1.03055 1.85842 2.03901 0.21396  0.14268  0.12350  144 LYS H CB  
10619 C CG  . LYS E 144 ? 1.03157 1.80413 2.03715 0.20392  0.12827  0.10911  144 LYS H CG  
10620 C CD  . LYS E 144 ? 1.00535 1.77357 2.04602 0.19748  0.12049  0.12907  144 LYS H CD  
10621 C CE  . LYS E 144 ? 1.00436 1.72834 2.04940 0.19278  0.10822  0.11778  144 LYS H CE  
10622 N NZ  . LYS E 144 ? 0.97617 1.70766 2.05859 0.18760  0.10112  0.14237  144 LYS H NZ  
10623 N N   . SER E 145 ? 1.68267 2.51219 2.60273 0.20886  0.14722  0.09231  145 SER H N   
10624 C CA  . SER E 145 ? 1.68114 2.50040 2.57816 0.18977  0.14088  0.10132  145 SER H CA  
10625 C C   . SER E 145 ? 1.68167 2.55980 2.56775 0.19864  0.15411  0.11399  145 SER H C   
10626 O O   . SER E 145 ? 1.67258 2.55258 2.55106 0.18225  0.15023  0.13226  145 SER H O   
10627 C CB  . SER E 145 ? 1.70243 2.46967 2.57233 0.18656  0.13183  0.07005  145 SER H CB  
10628 O OG  . SER E 145 ? 1.68723 2.40650 2.56389 0.16589  0.11559  0.07468  145 SER H OG  
10629 N N   . THR E 146 ? 1.87903 2.81025 2.76770 0.22498  0.16959  0.10555  146 THR H N   
10630 C CA  . THR E 146 ? 1.86633 2.87209 2.75123 0.23406  0.18308  0.12735  146 THR H CA  
10631 C C   . THR E 146 ? 1.83300 2.86315 2.74987 0.21579  0.18152  0.17840  146 THR H C   
10632 O O   . THR E 146 ? 1.81623 2.88615 2.73706 0.20841  0.18508  0.20930  146 THR H O   
10633 C CB  . THR E 146 ? 1.87448 2.93945 2.75935 0.26768  0.19953  0.10527  146 THR H CB  
10634 O OG1 . THR E 146 ? 1.90112 2.95031 2.76043 0.28418  0.20026  0.05468  146 THR H OG1 
10635 C CG2 . THR E 146 ? 1.85243 3.01049 2.73833 0.27798  0.21427  0.13594  146 THR H CG2 
10636 N N   . SER E 147 ? 1.82127 2.82960 2.76632 0.20762  0.17535  0.18911  147 SER H N   
10637 C CA  . SER E 147 ? 1.78896 2.81543 2.77085 0.18873  0.17120  0.23272  147 SER H CA  
10638 C C   . SER E 147 ? 1.78136 2.74430 2.77084 0.15914  0.15141  0.23307  147 SER H C   
10639 O O   . SER E 147 ? 1.78026 2.70649 2.77651 0.15372  0.14219  0.22072  147 SER H O   
10640 C CB  . SER E 147 ? 1.77697 2.83265 2.78608 0.20069  0.17792  0.24330  147 SER H CB  
10641 O OG  . SER E 147 ? 1.74518 2.82448 2.79286 0.18286  0.17402  0.28556  147 SER H OG  
10642 N N   . GLY E 148 ? 1.20650 2.16225 2.19786 0.14091  0.14493  0.24759  148 GLY H N   
10643 C CA  . GLY E 148 ? 1.19802 2.10069 2.19922 0.11381  0.12608  0.24439  148 GLY H CA  
10644 C C   . GLY E 148 ? 1.19455 2.09076 2.19766 0.09866  0.12135  0.25593  148 GLY H C   
10645 O O   . GLY E 148 ? 1.18052 2.12374 2.20579 0.09898  0.12936  0.28878  148 GLY H O   
10646 N N   . GLY E 149 ? 1.11115 1.95284 2.09497 0.08572  0.10843  0.23194  149 GLY H N   
10647 C CA  . GLY E 149 ? 1.10854 1.93766 2.09596 0.07115  0.10282  0.23983  149 GLY H CA  
10648 C C   . GLY E 149 ? 1.13646 1.94284 2.07417 0.08081  0.10580  0.21309  149 GLY H C   
10649 O O   . GLY E 149 ? 1.13970 1.97167 2.07003 0.08475  0.11346  0.22619  149 GLY H O   
10650 N N   . THR E 150 ? 1.17125 1.93364 2.07822 0.08447  0.09944  0.17800  150 THR H N   
10651 C CA  . THR E 150 ? 1.19810 1.93266 2.06127 0.09196  0.09973  0.14940  150 THR H CA  
10652 C C   . THR E 150 ? 1.21802 1.93631 2.05954 0.10966  0.10229  0.11918  150 THR H C   
10653 O O   . THR E 150 ? 1.20782 1.92227 2.06787 0.11062  0.09944  0.11970  150 THR H O   
10654 C CB  . THR E 150 ? 1.19470 1.87935 2.05251 0.07087  0.08365  0.13906  150 THR H CB  
10655 O OG1 . THR E 150 ? 1.22038 1.87437 2.03569 0.07869  0.08279  0.10929  150 THR H OG1 
10656 C CG2 . THR E 150 ? 1.17558 1.83364 2.05476 0.05569  0.06874  0.13396  150 THR H CG2 
10657 N N   . ALA E 151 ? 0.98098 1.69172 1.78840 0.12363  0.10724  0.09329  151 ALA H N   
10658 C CA  . ALA E 151 ? 1.00074 1.69703 1.79668 0.14226  0.10992  0.06218  151 ALA H CA  
10659 C C   . ALA E 151 ? 1.01943 1.67822 1.78317 0.14344  0.10447  0.03192  151 ALA H C   
10660 O O   . ALA E 151 ? 1.02581 1.68782 1.76878 0.13756  0.10465  0.03363  151 ALA H O   
10661 C CB  . ALA E 151 ? 1.01118 1.76279 1.81024 0.16822  0.12707  0.05785  151 ALA H CB  
10662 N N   . ALA E 152 ? 1.09839 1.72391 1.86302 0.15147  0.09966  0.00642  152 ALA H N   
10663 C CA  . ALA E 152 ? 1.10680 1.69430 1.84806 0.15273  0.09312  -0.02262 152 ALA H CA  
10664 C C   . ALA E 152 ? 1.12074 1.72344 1.86016 0.17868  0.10241  -0.05653 152 ALA H C   
10665 O O   . ALA E 152 ? 1.12008 1.74234 1.88495 0.19478  0.10943  -0.06157 152 ALA H O   
10666 C CB  . ALA E 152 ? 1.09275 1.63011 1.84454 0.13984  0.07770  -0.02402 152 ALA H CB  
10667 N N   . LEU E 153 ? 1.03997 1.63580 1.75227 0.18309  0.10198  -0.08213 153 LEU H N   
10668 C CA  . LEU E 153 ? 1.04970 1.66073 1.76258 0.20735  0.10856  -0.12297 153 LEU H CA  
10669 C C   . LEU E 153 ? 1.05570 1.62826 1.74787 0.20309  0.09909  -0.15015 153 LEU H C   
10670 O O   . LEU E 153 ? 1.05645 1.61518 1.72142 0.18598  0.09355  -0.13636 153 LEU H O   
10671 C CB  . LEU E 153 ? 1.05488 1.74090 1.75460 0.22501  0.12487  -0.12660 153 LEU H CB  
10672 C CG  . LEU E 153 ? 1.05656 1.77528 1.72176 0.21644  0.12844  -0.11046 153 LEU H CG  
10673 C CD1 . LEU E 153 ? 1.06470 1.79878 1.70329 0.22930  0.12999  -0.15078 153 LEU H CD1 
10674 C CD2 . LEU E 153 ? 1.04925 1.84106 1.71913 0.22188  0.14224  -0.07763 153 LEU H CD2 
10675 N N   . GLY E 154 ? 1.44457 2.00080 2.15429 0.21890  0.09696  -0.18931 154 GLY H N   
10676 C CA  . GLY E 154 ? 1.44867 1.96232 2.14609 0.21228  0.08566  -0.21154 154 GLY H CA  
10677 C C   . GLY E 154 ? 1.45455 1.96969 2.16915 0.23345  0.08598  -0.26347 154 GLY H C   
10678 O O   . GLY E 154 ? 1.45567 2.01178 2.18865 0.25595  0.09618  -0.28827 154 GLY H O   
10679 N N   . CYS E 155 ? 1.23119 1.70326 1.94215 0.22605  0.07401  -0.28156 155 CYS H N   
10680 C CA  . CYS E 155 ? 1.23455 1.69791 1.96877 0.24235  0.07018  -0.33335 155 CYS H CA  
10681 C C   . CYS E 155 ? 1.22757 1.62356 2.00193 0.23275  0.05424  -0.33103 155 CYS H C   
10682 O O   . CYS E 155 ? 1.22402 1.58512 1.98261 0.21105  0.04480  -0.29792 155 CYS H O   
10683 C CB  . CYS E 155 ? 1.24394 1.73305 1.93409 0.24371  0.07124  -0.36032 155 CYS H CB  
10684 S SG  . CYS E 155 ? 1.24808 1.83439 1.91603 0.26947  0.08937  -0.39147 155 CYS H SG  
10685 N N   . LEU E 156 ? 1.10754 1.48994 1.93891 0.24970  0.05112  -0.36575 156 LEU H N   
10686 C CA  . LEU E 156 ? 1.09846 1.42326 1.98327 0.24369  0.03611  -0.36349 156 LEU H CA  
10687 C C   . LEU E 156 ? 1.10177 1.41245 2.00481 0.25256  0.02839  -0.41604 156 LEU H C   
10688 O O   . LEU E 156 ? 1.10537 1.45076 2.01919 0.27406  0.03513  -0.46643 156 LEU H O   
10689 C CB  . LEU E 156 ? 1.08673 1.40390 2.04172 0.25525  0.03725  -0.35486 156 LEU H CB  
10690 C CG  . LEU E 156 ? 1.07455 1.34144 2.10544 0.25423  0.02285  -0.35346 156 LEU H CG  
10691 C CD1 . LEU E 156 ? 1.06791 1.30142 2.08440 0.22849  0.01060  -0.30431 156 LEU H CD1 
10692 C CD2 . LEU E 156 ? 1.06259 1.33216 2.16678 0.26932  0.02663  -0.34696 156 LEU H CD2 
10693 N N   . VAL E 157 ? 1.09410 1.35884 2.00263 0.23654  0.01386  -0.40586 157 VAL H N   
10694 C CA  . VAL E 157 ? 1.09507 1.34089 2.02332 0.24090  0.00386  -0.45121 157 VAL H CA  
10695 C C   . VAL E 157 ? 1.08161 1.27405 2.09118 0.23710  -0.01104 -0.43930 157 VAL H C   
10696 O O   . VAL E 157 ? 1.07704 1.23694 2.08282 0.21726  -0.02141 -0.39753 157 VAL H O   
10697 C CB  . VAL E 157 ? 1.10385 1.34848 1.96360 0.22439  -0.00002 -0.44652 157 VAL H CB  
10698 C CG1 . VAL E 157 ? 1.10212 1.32517 1.98752 0.22740  -0.01208 -0.49144 157 VAL H CG1 
10699 C CG2 . VAL E 157 ? 1.11511 1.41880 1.90440 0.22867  0.01508  -0.45172 157 VAL H CG2 
10700 N N   . LYS E 158 ? 1.21853 1.40641 2.30672 0.25672  -0.01224 -0.47449 158 LYS H N   
10701 C CA  . LYS E 158 ? 1.20295 1.34641 2.38558 0.25574  -0.02485 -0.45716 158 LYS H CA  
10702 C C   . LYS E 158 ? 1.19792 1.30881 2.43258 0.25741  -0.03992 -0.49771 158 LYS H C   
10703 O O   . LYS E 158 ? 1.20254 1.33192 2.43685 0.27228  -0.03851 -0.56241 158 LYS H O   
10704 C CB  . LYS E 158 ? 1.19426 1.34929 2.44752 0.27628  -0.01767 -0.46632 158 LYS H CB  
10705 C CG  . LYS E 158 ? 1.17525 1.28993 2.53411 0.27508  -0.02952 -0.43657 158 LYS H CG  
10706 C CD  . LYS E 158 ? 1.16632 1.29661 2.58546 0.29291  -0.02040 -0.43180 158 LYS H CD  
10707 C CE  . LYS E 158 ? 1.17499 1.31347 2.62857 0.31118  -0.01862 -0.49856 158 LYS H CE  
10708 N NZ  . LYS E 158 ? 1.17355 1.32772 2.66730 0.32380  -0.00950 -0.49029 158 LYS H NZ  
10709 N N   . ASP E 159 ? 1.38703 1.45530 2.66831 0.24204  -0.05478 -0.45837 159 ASP H N   
10710 C CA  . ASP E 159 ? 1.37655 1.40692 2.73712 0.24267  -0.07159 -0.48425 159 ASP H CA  
10711 C C   . ASP E 159 ? 1.38465 1.42048 2.70002 0.24258  -0.07544 -0.53955 159 ASP H C   
10712 O O   . ASP E 159 ? 1.38791 1.44301 2.71564 0.25651  -0.07415 -0.60243 159 ASP H O   
10713 C CB  . ASP E 159 ? 1.36959 1.39258 2.82416 0.25523  -0.07442 -0.50897 159 ASP H CB  
10714 C CG  . ASP E 159 ? 1.35596 1.36420 2.87739 0.25073  -0.07612 -0.44588 159 ASP H CG  
10715 O OD1 . ASP E 159 ? 1.34470 1.33551 2.87832 0.23661  -0.08407 -0.38778 159 ASP H OD1 
10716 O OD2 . ASP E 159 ? 1.35567 1.37488 2.91663 0.26141  -0.06962 -0.45299 159 ASP H OD2 
10717 N N   . TYR E 160 ? 1.14000 1.16593 2.39150 0.22181  -0.08103 -0.51119 160 TYR H N   
10718 C CA  . TYR E 160 ? 1.14496 1.17409 2.35656 0.21880  -0.08647 -0.55493 160 TYR H CA  
10719 C C   . TYR E 160 ? 1.13749 1.12639 2.36355 0.19779  -0.10312 -0.51891 160 TYR H C   
10720 O O   . TYR E 160 ? 1.13176 1.10131 2.37777 0.18469  -0.10799 -0.45594 160 TYR H O   
10721 C CB  . TYR E 160 ? 1.16172 1.23639 2.25613 0.21650  -0.07188 -0.56059 160 TYR H CB  
10722 C CG  . TYR E 160 ? 1.16826 1.23956 2.19142 0.19488  -0.06887 -0.49375 160 TYR H CG  
10723 C CD1 . TYR E 160 ? 1.17067 1.25512 2.17740 0.19311  -0.05872 -0.44995 160 TYR H CD1 
10724 C CD2 . TYR E 160 ? 1.17016 1.22745 2.14567 0.17674  -0.07670 -0.47746 160 TYR H CD2 
10725 C CE1 . TYR E 160 ? 1.17478 1.25924 2.12271 0.17407  -0.05726 -0.39586 160 TYR H CE1 
10726 C CE2 . TYR E 160 ? 1.17527 1.23178 2.09132 0.15847  -0.07454 -0.42221 160 TYR H CE2 
10727 C CZ  . TYR E 160 ? 1.17767 1.24830 2.08143 0.15733  -0.06517 -0.38371 160 TYR H CZ  
10728 O OH  . TYR E 160 ? 1.18100 1.25389 2.03139 0.13979  -0.06423 -0.33531 160 TYR H OH  
10729 N N   . PHE E 161 ? 1.18440 1.16772 2.39935 0.19504  -0.11191 -0.55932 161 PHE H N   
10730 C CA  . PHE E 161 ? 1.17756 1.12797 2.39772 0.17528  -0.12727 -0.52856 161 PHE H CA  
10731 C C   . PHE E 161 ? 1.18034 1.14234 2.35163 0.17354  -0.13082 -0.57789 161 PHE H C   
10732 O O   . PHE E 161 ? 1.17904 1.15916 2.37530 0.18883  -0.13122 -0.64492 161 PHE H O   
10733 C CB  . PHE E 161 ? 1.15935 1.06781 2.50632 0.17492  -0.14451 -0.51604 161 PHE H CB  
10734 C CG  . PHE E 161 ? 1.15139 1.03173 2.50893 0.15410  -0.15996 -0.47095 161 PHE H CG  
10735 C CD1 . PHE E 161 ? 1.14654 1.01771 2.50500 0.14630  -0.17218 -0.50208 161 PHE H CD1 
10736 C CD2 . PHE E 161 ? 1.14850 1.02431 2.50668 0.14015  -0.16190 -0.39340 161 PHE H CD2 
10737 C CE1 . PHE E 161 ? 1.13813 0.98431 2.51041 0.12887  -0.18630 -0.46036 161 PHE H CE1 
10738 C CE2 . PHE E 161 ? 1.14123 1.00043 2.50846 0.12236  -0.17566 -0.35066 161 PHE H CE2 
10739 C CZ  . PHE E 161 ? 1.13607 0.97702 2.51258 0.11724  -0.18785 -0.38382 161 PHE H CZ  
10740 N N   . PRO E 162 ? 1.15274 1.11141 2.25387 0.15489  -0.13363 -0.54673 162 PRO H N   
10741 C CA  . PRO E 162 ? 1.15561 1.10464 2.21817 0.13712  -0.13260 -0.47244 162 PRO H CA  
10742 C C   . PRO E 162 ? 1.17086 1.15515 2.12667 0.13354  -0.11587 -0.45605 162 PRO H C   
10743 O O   . PRO E 162 ? 1.17970 1.19916 2.09707 0.14617  -0.10336 -0.49442 162 PRO H O   
10744 C CB  . PRO E 162 ? 1.14661 1.07070 2.20947 0.12050  -0.14798 -0.45734 162 PRO H CB  
10745 C CG  . PRO E 162 ? 1.14759 1.08939 2.17308 0.12628  -0.14727 -0.52024 162 PRO H CG  
10746 C CD  . PRO E 162 ? 1.14958 1.11102 2.21941 0.14930  -0.14137 -0.58235 162 PRO H CD  
10747 N N   . GLU E 163 ? 1.05756 1.03669 1.97132 0.11673  -0.11626 -0.39880 163 GLU H N   
10748 C CA  . GLU E 163 ? 1.06943 1.07622 1.88848 0.11008  -0.10372 -0.38294 163 GLU H CA  
10749 C C   . GLU E 163 ? 1.06923 1.08808 1.83290 0.10723  -0.10370 -0.41493 163 GLU H C   
10750 O O   . GLU E 163 ? 1.05828 1.05756 1.84983 0.10437  -0.11633 -0.43555 163 GLU H O   
10751 C CB  . GLU E 163 ? 1.06973 1.06849 1.86633 0.09300  -0.10706 -0.32148 163 GLU H CB  
10752 C CG  . GLU E 163 ? 1.07047 1.07311 1.90526 0.09549  -0.10416 -0.28651 163 GLU H CG  
10753 C CD  . GLU E 163 ? 1.08136 1.11426 1.86080 0.09703  -0.08863 -0.27658 163 GLU H CD  
10754 O OE1 . GLU E 163 ? 1.08903 1.14319 1.83898 0.10761  -0.07714 -0.31109 163 GLU H OE1 
10755 O OE2 . GLU E 163 ? 1.07992 1.12048 1.84836 0.08783  -0.08838 -0.23415 163 GLU H OE2 
10756 N N   . PRO E 164 ? 1.19411 1.24830 1.88307 0.10765  -0.08990 -0.41704 164 PRO H N   
10757 C CA  . PRO E 164 ? 1.20712 1.28762 1.86504 0.11063  -0.07513 -0.39450 164 PRO H CA  
10758 C C   . PRO E 164 ? 1.21663 1.33987 1.86959 0.12989  -0.06152 -0.43384 164 PRO H C   
10759 O O   . PRO E 164 ? 1.21543 1.35872 1.87039 0.14052  -0.06187 -0.48212 164 PRO H O   
10760 C CB  . PRO E 164 ? 1.21137 1.30262 1.79648 0.09593  -0.07107 -0.36561 164 PRO H CB  
10761 C CG  . PRO E 164 ? 1.20452 1.30013 1.76681 0.09464  -0.07605 -0.39632 164 PRO H CG  
10762 C CD  . PRO E 164 ? 1.19239 1.26127 1.82149 0.10072  -0.08964 -0.42901 164 PRO H CD  
10763 N N   . VAL E 165 ? 1.04757 1.19008 1.69521 0.13464  -0.04998 -0.41355 165 VAL H N   
10764 C CA  . VAL E 165 ? 1.05696 1.25104 1.68671 0.15126  -0.03463 -0.43885 165 VAL H CA  
10765 C C   . VAL E 165 ? 1.06819 1.29254 1.63441 0.14245  -0.02293 -0.40331 165 VAL H C   
10766 O O   . VAL E 165 ? 1.06776 1.26882 1.61553 0.12539  -0.02642 -0.36078 165 VAL H O   
10767 C CB  . VAL E 165 ? 1.05327 1.24989 1.73831 0.16632  -0.03016 -0.44642 165 VAL H CB  
10768 C CG1 . VAL E 165 ? 1.04278 1.21570 1.80057 0.17810  -0.04096 -0.48939 165 VAL H CG1 
10769 C CG2 . VAL E 165 ? 1.04944 1.22024 1.74809 0.15459  -0.03166 -0.39264 165 VAL H CG2 
10770 N N   . THR E 166 ? 1.31766 1.59955 1.85544 0.15491  -0.00923 -0.42132 166 THR H N   
10771 C CA  . THR E 166 ? 1.32711 1.64410 1.81581 0.14796  0.00240  -0.38634 166 THR H CA  
10772 C C   . THR E 166 ? 1.32917 1.70079 1.82164 0.16450  0.01769  -0.39099 166 THR H C   
10773 O O   . THR E 166 ? 1.32799 1.73301 1.83880 0.18417  0.02170  -0.43439 166 THR H O   
10774 C CB  . THR E 166 ? 1.33535 1.68063 1.77629 0.14309  0.00390  -0.39151 166 THR H CB  
10775 O OG1 . THR E 166 ? 1.33382 1.70929 1.78095 0.15855  0.00287  -0.44513 166 THR H OG1 
10776 C CG2 . THR E 166 ? 1.33274 1.62668 1.76028 0.12267  -0.00871 -0.36862 166 THR H CG2 
10777 N N   . VAL E 167 ? 1.16205 1.54513 1.64095 0.15689  0.02560  -0.34787 167 VAL H N   
10778 C CA  . VAL E 167 ? 1.16064 1.59426 1.64616 0.17044  0.03984  -0.34266 167 VAL H CA  
10779 C C   . VAL E 167 ? 1.16320 1.64015 1.61282 0.16267  0.05025  -0.30445 167 VAL H C   
10780 O O   . VAL E 167 ? 1.16020 1.60707 1.60176 0.14381  0.04620  -0.26580 167 VAL H O   
10781 C CB  . VAL E 167 ? 1.15176 1.55420 1.67685 0.16971  0.03823  -0.32451 167 VAL H CB  
10782 C CG1 . VAL E 167 ? 1.14973 1.60744 1.68366 0.18571  0.05306  -0.32311 167 VAL H CG1 
10783 C CG2 . VAL E 167 ? 1.14670 1.50207 1.71777 0.17486  0.02648  -0.35228 167 VAL H CG2 
10784 N N   . SER E 168 ? 1.39609 1.94816 1.82974 0.17779  0.06323  -0.31516 168 SER H N   
10785 C CA  . SER E 168 ? 1.39362 2.00170 1.80719 0.17444  0.07537  -0.27469 168 SER H CA  
10786 C C   . SER E 168 ? 1.38689 2.04345 1.82050 0.18921  0.08782  -0.26748 168 SER H C   
10787 O O   . SER E 168 ? 1.38584 2.03198 1.84600 0.20249  0.08723  -0.29643 168 SER H O   
10788 C CB  . SER E 168 ? 1.39751 2.06880 1.77743 0.18020  0.08111  -0.28423 168 SER H CB  
10789 O OG  . SER E 168 ? 1.40440 2.03108 1.76611 0.16642  0.06963  -0.28993 168 SER H OG  
10790 N N   . TRP E 169 ? 1.24513 1.95758 1.67097 0.18729  0.09919  -0.22670 169 TRP H N   
10791 C CA  . TRP E 169 ? 1.23695 2.00439 1.68120 0.20103  0.11181  -0.21419 169 TRP H CA  
10792 C C   . TRP E 169 ? 1.22845 2.09650 1.65586 0.21010  0.12633  -0.19140 169 TRP H C   
10793 O O   . TRP E 169 ? 1.22420 2.10327 1.64034 0.19587  0.12698  -0.15284 169 TRP H O   
10794 C CB  . TRP E 169 ? 1.23048 1.95488 1.70113 0.18574  0.10925  -0.17301 169 TRP H CB  
10795 C CG  . TRP E 169 ? 1.23276 1.88567 1.72705 0.18373  0.09868  -0.19377 169 TRP H CG  
10796 C CD1 . TRP E 169 ? 1.23448 1.81109 1.73062 0.16782  0.08381  -0.19734 169 TRP H CD1 
10797 C CD2 . TRP E 169 ? 1.23017 1.88805 1.75346 0.19898  0.10245  -0.21049 169 TRP H CD2 
10798 N NE1 . TRP E 169 ? 1.23147 1.76846 1.75788 0.17178  0.07806  -0.21152 169 TRP H NE1 
10799 C CE2 . TRP E 169 ? 1.22965 1.81239 1.77430 0.19072  0.08927  -0.22037 169 TRP H CE2 
10800 C CE3 . TRP E 169 ? 1.22639 1.94939 1.76186 0.21950  0.11592  -0.21621 169 TRP H CE3 
10801 C CZ2 . TRP E 169 ? 1.22588 1.79435 1.80681 0.20167  0.08914  -0.23345 169 TRP H CZ2 
10802 C CZ3 . TRP E 169 ? 1.22457 1.92989 1.79351 0.23082  0.11580  -0.23340 169 TRP H CZ3 
10803 C CH2 . TRP E 169 ? 1.22457 1.85197 1.81746 0.22163  0.10249  -0.24094 169 TRP H CH2 
10804 N N   . ASN E 170 ? 1.42739 2.37336 1.85727 0.23462  0.13796  -0.21415 170 ASN H N   
10805 C CA  . ASN E 170 ? 1.41406 2.47540 1.82882 0.24774  0.15280  -0.19514 170 ASN H CA  
10806 C C   . ASN E 170 ? 1.41638 2.50842 1.79822 0.24554  0.15088  -0.20446 170 ASN H C   
10807 O O   . ASN E 170 ? 1.40553 2.54287 1.77895 0.23666  0.15641  -0.15660 170 ASN H O   
10808 C CB  . ASN E 170 ? 1.39790 2.48808 1.83170 0.23652  0.16090  -0.12446 170 ASN H CB  
10809 C CG  . ASN E 170 ? 1.39429 2.46666 1.86008 0.23993  0.16364  -0.11498 170 ASN H CG  
10810 O OD1 . ASN E 170 ? 1.40128 2.46230 1.87433 0.25582  0.16320  -0.15981 170 ASN H OD1 
10811 N ND2 . ASN E 170 ? 1.38157 2.45210 1.87200 0.22495  0.16600  -0.05664 170 ASN H ND2 
10812 N N   . SER E 171 ? 1.56188 2.62833 1.93076 0.25328  0.14231  -0.26550 171 SER H N   
10813 C CA  . SER E 171 ? 1.56660 2.65182 1.90494 0.25123  0.13780  -0.28524 171 SER H CA  
10814 C C   . SER E 171 ? 1.57334 2.58686 1.90338 0.22339  0.12848  -0.24504 171 SER H C   
10815 O O   . SER E 171 ? 1.57530 2.61325 1.88004 0.21899  0.12686  -0.24408 171 SER H O   
10816 C CB  . SER E 171 ? 1.55148 2.77418 1.86801 0.26835  0.15218  -0.27796 171 SER H CB  
10817 O OG  . SER E 171 ? 1.54178 2.84272 1.86727 0.29531  0.16226  -0.31084 171 SER H OG  
10818 N N   . GLY E 172 ? 1.35198 2.28239 1.70371 0.20528  0.12213  -0.21384 172 GLY H N   
10819 C CA  . GLY E 172 ? 1.35424 2.22412 1.70330 0.18017  0.11399  -0.17532 172 GLY H CA  
10820 C C   . GLY E 172 ? 1.33835 2.24320 1.70248 0.16949  0.12232  -0.10929 172 GLY H C   
10821 O O   . GLY E 172 ? 1.33659 2.21140 1.69995 0.15127  0.11731  -0.07801 172 GLY H O   
10822 N N   . ALA E 173 ? 1.51653 2.48424 1.89983 0.18038  0.13444  -0.08679 173 ALA H N   
10823 C CA  . ALA E 173 ? 1.49620 2.50292 1.90581 0.17097  0.14234  -0.02092 173 ALA H CA  
10824 C C   . ALA E 173 ? 1.49301 2.44339 1.93927 0.16005  0.13856  0.00032  173 ALA H C   
10825 O O   . ALA E 173 ? 1.47440 2.47282 1.95005 0.16123  0.14750  0.04158  173 ALA H O   
10826 C CB  . ALA E 173 ? 1.47635 2.61191 1.88471 0.19086  0.15938  -0.00187 173 ALA H CB  
10827 N N   . LEU E 174 ? 1.22737 2.08053 1.67450 0.14913  0.12485  -0.02588 174 LEU H N   
10828 C CA  . LEU E 174 ? 1.22430 2.02495 1.70417 0.13808  0.11950  -0.00994 174 LEU H CA  
10829 C C   . LEU E 174 ? 1.23577 1.93798 1.71157 0.12333  0.10295  -0.03325 174 LEU H C   
10830 O O   . LEU E 174 ? 1.24604 1.91606 1.70751 0.13144  0.09746  -0.07601 174 LEU H O   
10831 C CB  . LEU E 174 ? 1.22269 2.05518 1.71423 0.15619  0.12734  -0.02532 174 LEU H CB  
10832 C CG  . LEU E 174 ? 1.22204 1.99904 1.74375 0.14739  0.12083  -0.01893 174 LEU H CG  
10833 C CD1 . LEU E 174 ? 1.20817 1.97950 1.76351 0.12785  0.11908  0.03292  174 LEU H CD1 
10834 C CD2 . LEU E 174 ? 1.22030 2.03667 1.75297 0.16782  0.13010  -0.03436 174 LEU H CD2 
10835 N N   . THR E 175 ? 1.32551 1.98418 1.81902 0.10218  0.09457  -0.00507 175 THR H N   
10836 C CA  . THR E 175 ? 1.32893 1.90573 1.82087 0.08807  0.07895  -0.02250 175 THR H CA  
10837 C C   . THR E 175 ? 1.31704 1.86224 1.84547 0.07153  0.07199  0.00265  175 THR H C   
10838 O O   . THR E 175 ? 1.31140 1.79908 1.84052 0.06012  0.05890  -0.01013 175 THR H O   
10839 C CB  . THR E 175 ? 1.33368 1.88388 1.80105 0.07862  0.07176  -0.02845 175 THR H CB  
10840 O OG1 . THR E 175 ? 1.32727 1.91429 1.80641 0.07153  0.07758  0.00983  175 THR H OG1 
10841 C CG2 . THR E 175 ? 1.34649 1.90994 1.77814 0.09313  0.07340  -0.06632 175 THR H CG2 
10842 N N   . SER E 176 ? 1.30434 1.89031 1.86577 0.07006  0.07969  0.03746  176 SER H N   
10843 C CA  . SER E 176 ? 1.29021 1.85145 1.89315 0.05421  0.07229  0.05850  176 SER H CA  
10844 C C   . SER E 176 ? 1.28690 1.83480 1.89837 0.05959  0.07030  0.04330  176 SER H C   
10845 O O   . SER E 176 ? 1.29006 1.88137 1.91028 0.07284  0.08110  0.05034  176 SER H O   
10846 C CB  . SER E 176 ? 1.26944 1.88102 1.91344 0.04997  0.08057  0.10444  176 SER H CB  
10847 O OG  . SER E 176 ? 1.24832 1.85005 1.93743 0.03991  0.07576  0.12028  176 SER H OG  
10848 N N   . GLY E 177 ? 1.10849 1.60238 1.71884 0.05009  0.05677  0.02436  177 GLY H N   
10849 C CA  . GLY E 177 ? 1.10150 1.58357 1.72293 0.05406  0.05372  0.01330  177 GLY H CA  
10850 C C   . GLY E 177 ? 1.11291 1.57880 1.70922 0.06841  0.05362  -0.01855 177 GLY H C   
10851 O O   . GLY E 177 ? 1.10942 1.57472 1.71983 0.07553  0.05397  -0.02461 177 GLY H O   
10852 N N   . VAL E 178 ? 1.17313 1.62634 1.73861 0.07266  0.05259  -0.03836 178 VAL H N   
10853 C CA  . VAL E 178 ? 1.18280 1.61964 1.73335 0.08608  0.05128  -0.07076 178 VAL H CA  
10854 C C   . VAL E 178 ? 1.17305 1.55655 1.72307 0.07491  0.03578  -0.08044 178 VAL H C   
10855 O O   . VAL E 178 ? 1.16528 1.52650 1.70600 0.05990  0.02716  -0.07357 178 VAL H O   
10856 C CB  . VAL E 178 ? 1.19892 1.65766 1.72005 0.09720  0.05783  -0.08936 178 VAL H CB  
10857 C CG1 . VAL E 178 ? 1.20756 1.64786 1.72345 0.11095  0.05484  -0.12758 178 VAL H CG1 
10858 C CG2 . VAL E 178 ? 1.20327 1.72985 1.72526 0.10891  0.07355  -0.07519 178 VAL H CG2 
10859 N N   . HIS E 179 ? 1.16306 1.53053 1.72722 0.08296  0.03227  -0.09470 179 HIS H N   
10860 C CA  . HIS E 179 ? 1.15273 1.48000 1.72225 0.07476  0.01810  -0.09937 179 HIS H CA  
10861 C C   . HIS E 179 ? 1.16471 1.47722 1.73920 0.08913  0.01726  -0.12582 179 HIS H C   
10862 O O   . HIS E 179 ? 1.16562 1.48698 1.76649 0.10236  0.02171  -0.13278 179 HIS H O   
10863 C CB  . HIS E 179 ? 1.13249 1.46047 1.73048 0.06788  0.01265  -0.08128 179 HIS H CB  
10864 C CG  . HIS E 179 ? 1.11480 1.41775 1.71467 0.05475  -0.00250 -0.07669 179 HIS H CG  
10865 N ND1 . HIS E 179 ? 1.11882 1.39474 1.70853 0.05491  -0.01053 -0.08883 179 HIS H ND1 
10866 C CD2 . HIS E 179 ? 1.09087 1.39909 1.70346 0.04175  -0.01140 -0.06171 179 HIS H CD2 
10867 C CE1 . HIS E 179 ? 1.09749 1.36582 1.69204 0.04304  -0.02301 -0.07820 179 HIS H CE1 
10868 N NE2 . HIS E 179 ? 1.07977 1.36945 1.68698 0.03531  -0.02385 -0.06389 179 HIS H NE2 
10869 N N   . THR E 180 ? 1.03763 1.32866 1.59160 0.08690  0.01144  -0.14154 180 THR H N   
10870 C CA  . THR E 180 ? 1.04564 1.31568 1.61307 0.09722  0.00669  -0.16715 180 THR H CA  
10871 C C   . THR E 180 ? 1.03164 1.26837 1.61758 0.08644  -0.00794 -0.15409 180 THR H C   
10872 O O   . THR E 180 ? 1.02622 1.24681 1.59154 0.07267  -0.01660 -0.14553 180 THR H O   
10873 C CB  . THR E 180 ? 1.06132 1.33177 1.59982 0.10078  0.00772  -0.19154 180 THR H CB  
10874 O OG1 . THR E 180 ? 1.07142 1.38675 1.59696 0.11386  0.02189  -0.20333 180 THR H OG1 
10875 C CG2 . THR E 180 ? 1.06571 1.30893 1.62619 0.10857  -0.00055 -0.21899 180 THR H CG2 
10876 N N   . PHE E 181 ? 0.97621 1.20825 1.60345 0.09339  -0.01043 -0.15049 181 PHE H N   
10877 C CA  . PHE E 181 ? 0.95886 1.17318 1.60971 0.08412  -0.02353 -0.13031 181 PHE H CA  
10878 C C   . PHE E 181 ? 0.96506 1.14993 1.62668 0.08495  -0.03339 -0.14360 181 PHE H C   
10879 O O   . PHE E 181 ? 0.98120 1.15805 1.64768 0.09649  -0.03006 -0.17348 181 PHE H O   
10880 C CB  . PHE E 181 ? 0.94656 1.17211 1.64455 0.09147  -0.02242 -0.11574 181 PHE H CB  
10881 C CG  . PHE E 181 ? 0.93496 1.18939 1.62780 0.08670  -0.01661 -0.09604 181 PHE H CG  
10882 C CD1 . PHE E 181 ? 0.94618 1.22223 1.62666 0.09442  -0.00321 -0.10468 181 PHE H CD1 
10883 C CD2 . PHE E 181 ? 0.91083 1.17710 1.61408 0.07470  -0.02504 -0.06873 181 PHE H CD2 
10884 C CE1 . PHE E 181 ? 0.93509 1.23734 1.61712 0.08916  0.00120  -0.08511 181 PHE H CE1 
10885 C CE2 . PHE E 181 ? 0.89895 1.19302 1.60192 0.06969  -0.02106 -0.05403 181 PHE H CE2 
10886 C CZ  . PHE E 181 ? 0.91184 1.22055 1.60599 0.07637  -0.00815 -0.06157 181 PHE H CZ  
10887 N N   . PRO E 182 ? 1.15675 1.33032 1.82412 0.07303  -0.04607 -0.12276 182 PRO H N   
10888 C CA  . PRO E 182 ? 1.16023 1.30763 1.84896 0.07353  -0.05653 -0.12932 182 PRO H CA  
10889 C C   . PRO E 182 ? 1.16044 1.29913 1.91337 0.08762  -0.05721 -0.13572 182 PRO H C   
10890 O O   . PRO E 182 ? 1.14917 1.30328 1.93551 0.09311  -0.05366 -0.12015 182 PRO H O   
10891 C CB  . PRO E 182 ? 1.13508 1.28688 1.82200 0.05879  -0.06889 -0.09718 182 PRO H CB  
10892 C CG  . PRO E 182 ? 1.12197 1.29767 1.77196 0.04938  -0.06498 -0.08613 182 PRO H CG  
10893 C CD  . PRO E 182 ? 1.13242 1.32240 1.78622 0.05854  -0.05186 -0.09452 182 PRO H CD  
10894 N N   . ALA E 183 ? 1.02657 1.14078 1.80157 0.09354  -0.06236 -0.15988 183 ALA H N   
10895 C CA  . ALA E 183 ? 1.02359 1.12562 1.87007 0.10776  -0.06418 -0.17230 183 ALA H CA  
10896 C C   . ALA E 183 ? 1.00093 1.10112 1.90676 0.10278  -0.07511 -0.13000 183 ALA H C   
10897 O O   . ALA E 183 ? 0.98615 1.09784 1.87325 0.08868  -0.08216 -0.09482 183 ALA H O   
10898 C CB  . ALA E 183 ? 1.03475 1.11266 1.89515 0.11438  -0.06885 -0.21300 183 ALA H CB  
10899 N N   . VAL E 184 ? 0.86579 0.95709 1.84838 0.11551  -0.07651 -0.13327 184 VAL H N   
10900 C CA  . VAL E 184 ? 0.84954 0.94401 1.90355 0.11305  -0.08639 -0.08927 184 VAL H CA  
10901 C C   . VAL E 184 ? 0.85835 0.92020 1.98564 0.11837  -0.09748 -0.10227 184 VAL H C   
10902 O O   . VAL E 184 ? 0.87509 0.91773 2.03405 0.13271  -0.09423 -0.14776 184 VAL H O   
10903 C CB  . VAL E 184 ? 0.84150 0.95797 1.93789 0.12296  -0.07871 -0.07142 184 VAL H CB  
10904 C CG1 . VAL E 184 ? 0.86071 0.96658 1.98009 0.14240  -0.06820 -0.11856 184 VAL H CG1 
10905 C CG2 . VAL E 184 ? 0.82394 0.94739 2.00665 0.12216  -0.08907 -0.02383 184 VAL H CG2 
10906 N N   . LEU E 185 ? 1.01761 1.07760 2.17471 0.10715  -0.11108 -0.06374 185 LEU H N   
10907 C CA  . LEU E 185 ? 1.01055 1.04176 2.25429 0.11047  -0.12371 -0.06511 185 LEU H CA  
10908 C C   . LEU E 185 ? 0.98735 1.02449 2.33410 0.12078  -0.12507 -0.03721 185 LEU H C   
10909 O O   . LEU E 185 ? 0.96058 1.02802 2.33647 0.11430  -0.12937 0.02192  185 LEU H O   
10910 C CB  . LEU E 185 ? 0.99977 1.03304 2.23882 0.09452  -0.13754 -0.02865 185 LEU H CB  
10911 C CG  . LEU E 185 ? 0.98592 0.99502 2.32840 0.09554  -0.15264 -0.01519 185 LEU H CG  
10912 C CD1 . LEU E 185 ? 1.00693 0.97429 2.35340 0.10039  -0.15608 -0.07670 185 LEU H CD1 
10913 C CD2 . LEU E 185 ? 0.96222 0.99446 2.31131 0.08034  -0.16512 0.04421  185 LEU H CD2 
10914 N N   . GLN E 186 ? 1.35742 1.37149 2.76145 0.13768  -0.12134 -0.07991 186 GLN H N   
10915 C CA  . GLN E 186 ? 1.33541 1.35197 2.84576 0.14927  -0.12213 -0.05702 186 GLN H CA  
10916 C C   . GLN E 186 ? 1.31024 1.31511 2.92442 0.14392  -0.13908 -0.01408 186 GLN H C   
10917 O O   . GLN E 186 ? 1.31431 1.29729 2.93155 0.13570  -0.15035 -0.02215 186 GLN H O   
10918 C CB  . GLN E 186 ? 1.34608 1.34154 2.89641 0.17023  -0.11470 -0.12083 186 GLN H CB  
10919 C CG  . GLN E 186 ? 1.36693 1.38299 2.82635 0.17771  -0.09712 -0.15754 186 GLN H CG  
10920 C CD  . GLN E 186 ? 1.36860 1.38109 2.88234 0.20094  -0.08849 -0.20463 186 GLN H CD  
10921 O OE1 . GLN E 186 ? 1.35926 1.39504 2.81618 0.20963  -0.07378 -0.22860 186 GLN H OE1 
10922 N NE2 . GLN E 186 ? 1.38027 1.36618 3.00623 0.21027  -0.09787 -0.21758 186 GLN H NE2 
10923 N N   . SER E 187 ? 1.15985 1.18363 2.86312 0.14838  -0.14089 0.03638  187 SER H N   
10924 C CA  . SER E 187 ? 1.14342 1.15865 2.92820 0.13314  -0.15306 0.08085  187 SER H CA  
10925 C C   . SER E 187 ? 1.15749 1.12477 2.99983 0.13291  -0.15981 0.02754  187 SER H C   
10926 O O   . SER E 187 ? 1.14861 1.10368 3.03964 0.11862  -0.17302 0.04715  187 SER H O   
10927 C CB  . SER E 187 ? 1.12157 1.16423 2.96303 0.12930  -0.14833 0.13724  187 SER H CB  
10928 O OG  . SER E 187 ? 1.09858 1.15138 3.00214 0.11113  -0.15862 0.19962  187 SER H OG  
10929 N N   . SER E 188 ? 0.92624 0.87421 2.76429 0.14780  -0.15129 -0.04049 188 SER H N   
10930 C CA  . SER E 188 ? 0.93587 0.85083 2.81765 0.14829  -0.15822 -0.10242 188 SER H CA  
10931 C C   . SER E 188 ? 0.94678 0.84478 2.77799 0.14343  -0.16674 -0.13502 188 SER H C   
10932 O O   . SER E 188 ? 0.95194 0.83027 2.83130 0.13725  -0.17788 -0.16740 188 SER H O   
10933 C CB  . SER E 188 ? 0.95704 0.86921 2.82695 0.16688  -0.14613 -0.17011 188 SER H CB  
10934 O OG  . SER E 188 ? 0.97023 0.89461 2.73632 0.17963  -0.13397 -0.20333 188 SER H OG  
10935 N N   . GLY E 189 ? 0.95038 0.85908 2.68955 0.14594  -0.16227 -0.12773 189 GLY H N   
10936 C CA  . GLY E 189 ? 0.96175 0.85454 2.64573 0.14134  -0.16906 -0.15547 189 GLY H CA  
10937 C C   . GLY E 189 ? 0.98553 0.87945 2.57236 0.15201  -0.15685 -0.22286 189 GLY H C   
10938 O O   . GLY E 189 ? 0.99829 0.88922 2.50902 0.14167  -0.15915 -0.23971 189 GLY H O   
10939 N N   . LEU E 190 ? 1.05309 0.95933 2.63129 0.16849  -0.14301 -0.25767 190 LEU H N   
10940 C CA  . LEU E 190 ? 1.07522 0.99746 2.55530 0.17569  -0.12948 -0.31538 190 LEU H CA  
10941 C C   . LEU E 190 ? 1.08804 1.04293 2.45784 0.16597  -0.11646 -0.27999 190 LEU H C   
10942 O O   . LEU E 190 ? 1.07863 1.04924 2.45760 0.16078  -0.11419 -0.22436 190 LEU H O   
10943 C CB  . LEU E 190 ? 1.07618 1.00444 2.60070 0.19838  -0.12084 -0.37083 190 LEU H CB  
10944 C CG  . LEU E 190 ? 1.07039 0.98173 2.67770 0.19444  -0.13308 -0.40222 190 LEU H CG  
10945 C CD1 . LEU E 190 ? 1.07713 1.00706 2.70227 0.21112  -0.12362 -0.45417 190 LEU H CD1 
10946 C CD2 . LEU E 190 ? 1.07303 0.97251 2.66129 0.18606  -0.14463 -0.44070 190 LEU H CD2 
10947 N N   . TYR E 191 ? 1.13523 1.10358 2.40532 0.16329  -0.10862 -0.31221 191 TYR H N   
10948 C CA  . TYR E 191 ? 1.14701 1.14508 2.31886 0.15499  -0.09635 -0.28643 191 TYR H CA  
10949 C C   . TYR E 191 ? 1.15358 1.17911 2.30729 0.17128  -0.07974 -0.31234 191 TYR H C   
10950 O O   . TYR E 191 ? 1.15500 1.18245 2.34273 0.18939  -0.07613 -0.36533 191 TYR H O   
10951 C CB  . TYR E 191 ? 1.16102 1.16259 2.24102 0.14333  -0.09605 -0.30055 191 TYR H CB  
10952 C CG  . TYR E 191 ? 1.15596 1.13603 2.24008 0.12631  -0.11121 -0.27196 191 TYR H CG  
10953 C CD1 . TYR E 191 ? 1.14657 1.13074 2.24164 0.11316  -0.11760 -0.20991 191 TYR H CD1 
10954 C CD2 . TYR E 191 ? 1.15786 1.12059 2.23448 0.12389  -0.11920 -0.30711 191 TYR H CD2 
10955 C CE1 . TYR E 191 ? 1.14190 1.11440 2.24036 0.09875  -0.13107 -0.18226 191 TYR H CE1 
10956 C CE2 . TYR E 191 ? 1.15240 1.09762 2.23335 0.10852  -0.13295 -0.27934 191 TYR H CE2 
10957 C CZ  . TYR E 191 ? 1.14626 1.09687 2.23809 0.09633  -0.13860 -0.21620 191 TYR H CZ  
10958 O OH  . TYR E 191 ? 1.14108 1.08184 2.23728 0.08218  -0.15194 -0.18706 191 TYR H OH  
10959 N N   . SER E 192 ? 1.06150 1.11237 2.16363 0.16505  -0.07013 -0.27592 192 SER H N   
10960 C CA  . SER E 192 ? 1.06736 1.14902 2.14606 0.17812  -0.05402 -0.29128 192 SER H CA  
10961 C C   . SER E 192 ? 1.07442 1.18133 2.06597 0.16463  -0.04592 -0.26099 192 SER H C   
10962 O O   . SER E 192 ? 1.06686 1.17038 2.04276 0.14777  -0.05268 -0.21661 192 SER H O   
10963 C CB  . SER E 192 ? 1.05209 1.13606 2.21017 0.18951  -0.05207 -0.27301 192 SER H CB  
10964 O OG  . SER E 192 ? 1.04211 1.09886 2.29577 0.20086  -0.06148 -0.29688 192 SER H OG  
10965 N N   . LEU E 193 ? 1.08344 1.22032 2.02416 0.17266  -0.03189 -0.28498 193 LEU H N   
10966 C CA  . LEU E 193 ? 1.09036 1.24914 1.95294 0.15965  -0.02511 -0.26259 193 LEU H CA  
10967 C C   . LEU E 193 ? 1.09467 1.29227 1.93883 0.17100  -0.00907 -0.26805 193 LEU H C   
10968 O O   . LEU E 193 ? 1.09638 1.30810 1.97379 0.19059  -0.00211 -0.29944 193 LEU H O   
10969 C CB  . LEU E 193 ? 1.10277 1.25831 1.90915 0.15229  -0.02728 -0.28346 193 LEU H CB  
10970 C CG  . LEU E 193 ? 1.11172 1.29062 1.84187 0.14148  -0.01975 -0.27093 193 LEU H CG  
10971 C CD1 . LEU E 193 ? 1.11561 1.27330 1.81226 0.12646  -0.02962 -0.26737 193 LEU H CD1 
10972 C CD2 . LEU E 193 ? 1.12267 1.34191 1.82481 0.15620  -0.00549 -0.30312 193 LEU H CD2 
10973 N N   . SER E 194 ? 0.97804 1.19492 1.77427 0.15880  -0.00381 -0.23719 194 SER H N   
10974 C CA  . SER E 194 ? 0.98190 1.23886 1.75723 0.16670  0.01100  -0.23611 194 SER H CA  
10975 C C   . SER E 194 ? 0.98820 1.26324 1.69939 0.15332  0.01527  -0.22201 194 SER H C   
10976 O O   . SER E 194 ? 0.98513 1.24001 1.67227 0.13581  0.00633  -0.20404 194 SER H O   
10977 C CB  . SER E 194 ? 0.96795 1.23342 1.77775 0.16676  0.01307  -0.20397 194 SER H CB  
10978 O OG  . SER E 194 ? 0.95987 1.20812 1.83763 0.17843  0.00857  -0.21071 194 SER H OG  
10979 N N   . SER E 195 ? 1.15088 1.46791 1.83949 0.16239  0.02909  -0.22881 195 SER H N   
10980 C CA  . SER E 195 ? 1.15498 1.49505 1.79495 0.15104  0.03439  -0.21076 195 SER H CA  
10981 C C   . SER E 195 ? 1.15310 1.53752 1.79468 0.15751  0.04760  -0.19454 195 SER H C   
10982 O O   . SER E 195 ? 1.15903 1.57885 1.80985 0.17703  0.05828  -0.21625 195 SER H O   
10983 C CB  . SER E 195 ? 1.16837 1.52344 1.77348 0.15543  0.03719  -0.23775 195 SER H CB  
10984 O OG  . SER E 195 ? 1.17104 1.55387 1.73824 0.14585  0.04347  -0.21544 195 SER H OG  
10985 N N   . VAL E 196 ? 1.01208 1.39859 1.64724 0.14167  0.04650  -0.15839 196 VAL H N   
10986 C CA  . VAL E 196 ? 1.00728 1.43093 1.65419 0.14510  0.05659  -0.13737 196 VAL H CA  
10987 C C   . VAL E 196 ? 1.00652 1.45428 1.62872 0.13240  0.06066  -0.11230 196 VAL H C   
10988 O O   . VAL E 196 ? 1.00048 1.42357 1.60901 0.11420  0.05153  -0.09924 196 VAL H O   
10989 C CB  . VAL E 196 ? 0.99138 1.39883 1.67224 0.13870  0.05029  -0.11600 196 VAL H CB  
10990 C CG1 . VAL E 196 ? 0.98614 1.43271 1.67999 0.14121  0.06014  -0.09398 196 VAL H CG1 
10991 C CG2 . VAL E 196 ? 0.99081 1.37795 1.70738 0.15218  0.04691  -0.13513 196 VAL H CG2 
10992 N N   . VAL E 197 ? 1.15213 1.65143 1.77422 0.14262  0.07428  -0.10436 197 VAL H N   
10993 C CA  . VAL E 197 ? 1.14955 1.67943 1.76347 0.13196  0.07929  -0.07344 197 VAL H CA  
10994 C C   . VAL E 197 ? 1.13945 1.69110 1.78344 0.12957  0.08330  -0.04583 197 VAL H C   
10995 O O   . VAL E 197 ? 1.14082 1.71565 1.80191 0.14542  0.09094  -0.05222 197 VAL H O   
10996 C CB  . VAL E 197 ? 1.15966 1.74481 1.75211 0.14519  0.09207  -0.07898 197 VAL H CB  
10997 C CG1 . VAL E 197 ? 1.15497 1.76546 1.74523 0.13117  0.09487  -0.04154 197 VAL H CG1 
10998 C CG2 . VAL E 197 ? 1.16984 1.73952 1.73616 0.15209  0.08857  -0.11518 197 VAL H CG2 
10999 N N   . THR E 198 ? 1.05074 1.59529 1.70508 0.10985  0.07749  -0.01708 198 THR H N   
11000 C CA  . THR E 198 ? 1.03951 1.61067 1.72513 0.10501  0.08083  0.01179  198 THR H CA  
11001 C C   . THR E 198 ? 1.04388 1.66930 1.73344 0.10765  0.09272  0.03712  198 THR H C   
11002 O O   . THR E 198 ? 1.04708 1.67674 1.72244 0.10154  0.09278  0.04362  198 THR H O   
11003 C CB  . THR E 198 ? 1.01706 1.55536 1.72107 0.08216  0.06633  0.02538  198 THR H CB  
11004 O OG1 . THR E 198 ? 1.01195 1.50734 1.70746 0.07935  0.05481  0.00485  198 THR H OG1 
11005 C CG2 . THR E 198 ? 0.99987 1.56228 1.74050 0.07833  0.06768  0.04815  198 THR H CG2 
11006 N N   . VAL E 199 ? 1.14339 1.81461 1.85537 0.11708  0.10296  0.05484  199 VAL H N   
11007 C CA  . VAL E 199 ? 1.13220 1.86918 1.85348 0.12293  0.11596  0.08413  199 VAL H CA  
11008 C C   . VAL E 199 ? 1.10583 1.86655 1.86993 0.11616  0.11750  0.11791  199 VAL H C   
11009 O O   . VAL E 199 ? 1.10095 1.83501 1.88106 0.11222  0.11100  0.11217  199 VAL H O   
11010 C CB  . VAL E 199 ? 1.14245 1.93429 1.84129 0.15029  0.13098  0.06483  199 VAL H CB  
11011 C CG1 . VAL E 199 ? 1.15976 1.93030 1.82003 0.15684  0.12831  0.02752  199 VAL H CG1 
11012 C CG2 . VAL E 199 ? 1.14632 1.94574 1.85788 0.16651  0.13570  0.04871  199 VAL H CG2 
11013 N N   . PRO E 200 ? 1.10207 1.91633 1.88967 0.11401  0.12551  0.15649  200 PRO H N   
11014 C CA  . PRO E 200 ? 1.07618 1.92215 1.90811 0.11038  0.12845  0.18946  200 PRO H CA  
11015 C C   . PRO E 200 ? 1.08055 1.97893 1.90616 0.13544  0.14302  0.18394  200 PRO H C   
11016 O O   . PRO E 200 ? 1.09074 2.03690 1.89005 0.15594  0.15541  0.17312  200 PRO H O   
11017 C CB  . PRO E 200 ? 1.05088 1.93867 1.91625 0.09984  0.13179  0.23589  200 PRO H CB  
11018 C CG  . PRO E 200 ? 1.06358 1.94378 1.89876 0.09911  0.13152  0.22714  200 PRO H CG  
11019 C CD  . PRO E 200 ? 1.09672 1.94714 1.87787 0.11336  0.13136  0.17664  200 PRO H CD  
11020 N N   . SER E 201 ? 1.11466 2.00752 1.96596 0.13431  0.14108  0.18908  201 SER H N   
11021 C CA  . SER E 201 ? 1.11681 2.05685 1.96850 0.15800  0.15435  0.18397  201 SER H CA  
11022 C C   . SER E 201 ? 1.10049 2.13065 1.96062 0.17211  0.17074  0.21529  201 SER H C   
11023 O O   . SER E 201 ? 1.10608 2.18749 1.95451 0.19749  0.18403  0.20170  201 SER H O   
11024 C CB  . SER E 201 ? 1.10153 2.02612 1.98678 0.15080  0.14901  0.19468  201 SER H CB  
11025 O OG  . SER E 201 ? 1.11367 1.97092 1.98984 0.14318  0.13599  0.16543  201 SER H OG  
11026 N N   . SER E 202 ? 1.20730 2.26248 2.09245 0.15695  0.16993  0.25771  202 SER H N   
11027 C CA  . SER E 202 ? 1.18532 2.33603 2.08559 0.16915  0.18527  0.29753  202 SER H CA  
11028 C C   . SER E 202 ? 1.20048 2.40406 2.05469 0.19394  0.19781  0.27258  202 SER H C   
11029 O O   . SER E 202 ? 1.19414 2.47803 2.04243 0.21826  0.21290  0.27416  202 SER H O   
11030 C CB  . SER E 202 ? 1.15786 2.31828 2.10242 0.14625  0.17998  0.34932  202 SER H CB  
11031 O OG  . SER E 202 ? 1.16955 2.29759 2.09208 0.13738  0.17389  0.33808  202 SER H OG  
11032 N N   . SER E 203 ? 1.03301 2.19743 1.85494 0.18878  0.19145  0.24721  203 SER H N   
11033 C CA  . SER E 203 ? 1.04292 2.26226 1.82368 0.20972  0.20172  0.22424  203 SER H CA  
11034 C C   . SER E 203 ? 1.07431 2.25742 1.81770 0.22757  0.20051  0.15725  203 SER H C   
11035 O O   . SER E 203 ? 1.09550 2.22836 1.80887 0.22472  0.19268  0.12083  203 SER H O   
11036 C CB  . SER E 203 ? 1.04135 2.24746 1.81271 0.19459  0.19615  0.23827  203 SER H CB  
11037 O OG  . SER E 203 ? 1.06014 2.16162 1.82513 0.17396  0.17917  0.21490  203 SER H OG  
11038 N N   . LEU E 204 ? 1.26573 2.47667 2.01753 0.24650  0.20829  0.14266  204 LEU H N   
11039 C CA  . LEU E 204 ? 1.28891 2.48536 2.01863 0.26883  0.20994  0.08126  204 LEU H CA  
11040 C C   . LEU E 204 ? 1.28164 2.58370 1.99590 0.30092  0.22670  0.06218  204 LEU H C   
11041 O O   . LEU E 204 ? 1.29534 2.60667 1.98099 0.31687  0.22763  0.01193  204 LEU H O   
11042 C CB  . LEU E 204 ? 1.29583 2.44130 2.05146 0.26842  0.20532  0.07165  204 LEU H CB  
11043 C CG  . LEU E 204 ? 1.30603 2.34884 2.07142 0.24124  0.18741  0.07404  204 LEU H CG  
11044 C CD1 . LEU E 204 ? 1.30836 2.31951 2.10165 0.24304  0.18452  0.06995  204 LEU H CD1 
11045 C CD2 . LEU E 204 ? 1.32884 2.31217 2.06467 0.23827  0.17750  0.03222  204 LEU H CD2 
11046 N N   . GLY E 205 ? 1.43668 2.82452 2.17153 0.31121  0.23960  0.10026  205 GLY H N   
11047 C CA  . GLY E 205 ? 1.42442 2.93098 2.14421 0.34191  0.25618  0.08775  205 GLY H CA  
11048 C C   . GLY E 205 ? 1.41083 2.98713 2.10889 0.34107  0.26092  0.10946  205 GLY H C   
11049 O O   . GLY E 205 ? 1.41084 3.06954 2.08041 0.36517  0.27006  0.08011  205 GLY H O   
11050 N N   . THR E 206 ? 1.44850 2.98910 2.15898 0.31245  0.25308  0.15909  206 THR H N   
11051 C CA  . THR E 206 ? 1.43352 3.03713 2.13037 0.30938  0.25702  0.18749  206 THR H CA  
11052 C C   . THR E 206 ? 1.45975 3.00895 2.11609 0.30688  0.24792  0.13629  206 THR H C   
11053 O O   . THR E 206 ? 1.46013 3.08136 2.08430 0.32730  0.25510  0.10490  206 THR H O   
11054 C CB  . THR E 206 ? 1.40975 2.99722 2.14820 0.28014  0.25201  0.26271  206 THR H CB  
11055 O OG1 . THR E 206 ? 1.39411 3.02750 2.15581 0.27998  0.25696  0.31146  206 THR H OG1 
11056 C CG2 . THR E 206 ? 1.40227 3.02409 2.12658 0.27186  0.25171  0.28979  206 THR H CG2 
11057 N N   . GLN E 207 ? 1.26777 2.69530 1.92621 0.28230  0.23172  0.12650  207 GLN H N   
11058 C CA  . GLN E 207 ? 1.29012 2.66063 1.91445 0.27645  0.22182  0.08561  207 GLN H CA  
11059 C C   . GLN E 207 ? 1.31444 2.65449 1.91642 0.29598  0.21929  0.00968  207 GLN H C   
11060 O O   . GLN E 207 ? 1.32202 2.62502 1.94194 0.30191  0.21783  -0.00994 207 GLN H O   
11061 C CB  . GLN E 207 ? 1.29955 2.55780 1.93722 0.24402  0.20535  0.10374  207 GLN H CB  
11062 C CG  . GLN E 207 ? 1.31914 2.52097 1.92420 0.23521  0.19493  0.07174  207 GLN H CG  
11063 C CD  . GLN E 207 ? 1.30674 2.58797 1.89187 0.24011  0.20242  0.08920  207 GLN H CD  
11064 O OE1 . GLN E 207 ? 1.27974 2.63106 1.88757 0.23666  0.21071  0.14691  207 GLN H OE1 
11065 N NE2 . GLN E 207 ? 1.32334 2.59772 1.87033 0.24801  0.19920  0.04169  207 GLN H NE2 
11066 N N   . THR E 208 ? 1.44716 2.80454 2.01544 0.30579  0.21829  -0.03219 208 THR H N   
11067 C CA  . THR E 208 ? 1.46712 2.78992 2.02163 0.32214  0.21328  -0.10723 208 THR H CA  
11068 C C   . THR E 208 ? 1.48623 2.70663 2.02617 0.30191  0.19685  -0.12755 208 THR H C   
11069 O O   . THR E 208 ? 1.48356 2.69579 2.00936 0.28394  0.19305  -0.09674 208 THR H O   
11070 C CB  . THR E 208 ? 1.45940 2.89419 1.99105 0.35288  0.22457  -0.14942 208 THR H CB  
11071 O OG1 . THR E 208 ? 1.47475 2.87544 2.00894 0.37071  0.21942  -0.22551 208 THR H OG1 
11072 C CG2 . THR E 208 ? 1.45508 2.93231 1.95444 0.34736  0.22421  -0.14177 208 THR H CG2 
11073 N N   . TYR E 209 ? 1.22202 2.36554 1.77057 0.30486  0.18701  -0.17630 209 TYR H N   
11074 C CA  . TYR E 209 ? 1.23693 2.27972 1.77811 0.28519  0.17062  -0.19141 209 TYR H CA  
11075 C C   . TYR E 209 ? 1.24701 2.27746 1.78126 0.30167  0.16531  -0.26177 209 TYR H C   
11076 O O   . TYR E 209 ? 1.24807 2.28159 1.80600 0.32128  0.16711  -0.30237 209 TYR H O   
11077 C CB  . TYR E 209 ? 1.24137 2.19173 1.81075 0.26687  0.16039  -0.17133 209 TYR H CB  
11078 C CG  . TYR E 209 ? 1.22966 2.19158 1.81457 0.25102  0.16410  -0.10843 209 TYR H CG  
11079 C CD1 . TYR E 209 ? 1.22654 2.15956 1.80600 0.22585  0.15749  -0.06848 209 TYR H CD1 
11080 C CD2 . TYR E 209 ? 1.22006 2.22257 1.83040 0.26143  0.17362  -0.09039 209 TYR H CD2 
11081 C CE1 . TYR E 209 ? 1.21264 2.15530 1.81645 0.21103  0.15932  -0.01456 209 TYR H CE1 
11082 C CE2 . TYR E 209 ? 1.20628 2.21970 1.83717 0.24608  0.17577  -0.03359 209 TYR H CE2 
11083 C CZ  . TYR E 209 ? 1.20179 2.18442 1.83178 0.22067  0.16811  0.00303  209 TYR H CZ  
11084 O OH  . TYR E 209 ? 1.18403 2.17626 1.84433 0.20503  0.16871  0.05608  209 TYR H OH  
11085 N N   . ILE E 210 ? 1.24087 2.25717 1.74810 0.29357  0.15823  -0.27635 210 ILE H N   
11086 C CA  . ILE E 210 ? 1.24921 2.24540 1.75351 0.30489  0.15020  -0.34214 210 ILE H CA  
11087 C C   . ILE E 210 ? 1.25932 2.16047 1.75555 0.28005  0.13408  -0.33629 210 ILE H C   
11088 O O   . ILE E 210 ? 1.26016 2.16548 1.72836 0.26408  0.13287  -0.30499 210 ILE H O   
11089 C CB  . ILE E 210 ? 1.24377 2.34398 1.71986 0.32492  0.15879  -0.37476 210 ILE H CB  
11090 C CG1 . ILE E 210 ? 1.23252 2.42571 1.72250 0.35552  0.17260  -0.40183 210 ILE H CG1 
11091 C CG2 . ILE E 210 ? 1.25253 2.31960 1.72202 0.32749  0.14664  -0.43458 210 ILE H CG2 
11092 C CD1 . ILE E 210 ? 1.22187 2.53950 1.68315 0.37706  0.18251  -0.43018 210 ILE H CD1 
11093 N N   . CYS E 211 ? 1.22198 2.04146 1.74677 0.27711  0.12192  -0.36298 211 CYS H N   
11094 C CA  . CYS E 211 ? 1.22840 1.96477 1.74858 0.25670  0.10612  -0.36304 211 CYS H CA  
11095 C C   . CYS E 211 ? 1.23238 1.97933 1.74344 0.26710  0.10034  -0.41953 211 CYS H C   
11096 O O   . CYS E 211 ? 1.22954 2.00326 1.76417 0.28951  0.10177  -0.47287 211 CYS H O   
11097 C CB  . CYS E 211 ? 1.22680 1.87862 1.78649 0.24761  0.09533  -0.35684 211 CYS H CB  
11098 S SG  . CYS E 211 ? 1.22508 1.84185 1.83701 0.26630  0.08695  -0.41939 211 CYS H SG  
11099 N N   . ASN E 212 ? 1.36180 2.09101 1.84171 0.25129  0.09362  -0.40956 212 ASN H N   
11100 C CA  . ASN E 212 ? 1.36490 2.10875 1.83089 0.25787  0.08756  -0.45787 212 ASN H CA  
11101 C C   . ASN E 212 ? 1.36734 2.01365 1.85322 0.24257  0.06951  -0.46848 212 ASN H C   
11102 O O   . ASN E 212 ? 1.37126 1.97107 1.83796 0.22026  0.06260  -0.43167 212 ASN H O   
11103 C CB  . ASN E 212 ? 1.36720 2.17091 1.78494 0.25183  0.09375  -0.43515 212 ASN H CB  
11104 C CG  . ASN E 212 ? 1.35962 2.25535 1.76324 0.26108  0.11135  -0.40079 212 ASN H CG  
11105 O OD1 . ASN E 212 ? 1.35693 2.23891 1.76327 0.24768  0.11556  -0.34460 212 ASN H OD1 
11106 N ND2 . ASN E 212 ? 1.35290 2.34842 1.74511 0.28442  0.12119  -0.43481 212 ASN H ND2 
11107 N N   . VAL E 213 ? 1.21613 1.83478 1.74597 0.25517  0.06178  -0.51755 213 VAL H N   
11108 C CA  . VAL E 213 ? 1.21369 1.74591 1.77567 0.24303  0.04435  -0.52674 213 VAL H CA  
11109 C C   . VAL E 213 ? 1.21375 1.75321 1.76693 0.24549  0.03553  -0.57338 213 VAL H C   
11110 O O   . VAL E 213 ? 1.21254 1.82051 1.75965 0.26491  0.04113  -0.62163 213 VAL H O   
11111 C CB  . VAL E 213 ? 1.20564 1.70111 1.83512 0.25446  0.04003  -0.54717 213 VAL H CB  
11112 C CG1 . VAL E 213 ? 1.19949 1.61099 1.87014 0.24109  0.02190  -0.54637 213 VAL H CG1 
11113 C CG2 . VAL E 213 ? 1.20476 1.70397 1.84069 0.25343  0.04975  -0.50272 213 VAL H CG2 
11114 N N   . ASN E 214 ? 1.55850 2.03319 2.11153 0.22624  0.02141  -0.56009 214 ASN H N   
11115 C CA  . ASN E 214 ? 1.55456 2.02539 2.10725 0.22632  0.01043  -0.60303 214 ASN H CA  
11116 C C   . ASN E 214 ? 1.54648 1.92941 2.14263 0.21210  -0.00767 -0.59740 214 ASN H C   
11117 O O   . ASN E 214 ? 1.54772 1.88233 2.13557 0.19299  -0.01167 -0.54476 214 ASN H O   
11118 C CB  . ASN E 214 ? 1.56176 2.07043 2.04857 0.21567  0.01435  -0.58391 214 ASN H CB  
11119 C CG  . ASN E 214 ? 1.55560 2.05328 2.04074 0.21213  0.00137  -0.62205 214 ASN H CG  
11120 O OD1 . ASN E 214 ? 1.54886 2.09083 2.04812 0.22929  -0.00012 -0.68271 214 ASN H OD1 
11121 N ND2 . ASN E 214 ? 1.55546 1.99763 2.02495 0.19022  -0.00855 -0.58874 214 ASN H ND2 
11122 N N   . HIS E 215 ? 1.28728 1.65552 1.93408 0.22207  -0.01899 -0.65241 215 HIS H N   
11123 C CA  . HIS E 215 ? 1.27613 1.56955 1.97424 0.21013  -0.03761 -0.65138 215 HIS H CA  
11124 C C   . HIS E 215 ? 1.26863 1.57550 1.97164 0.21381  -0.04782 -0.70723 215 HIS H C   
11125 O O   . HIS E 215 ? 1.26036 1.57568 2.02088 0.23052  -0.05382 -0.76800 215 HIS H O   
11126 C CB  . HIS E 215 ? 1.26790 1.52295 2.05059 0.21934  -0.04279 -0.65873 215 HIS H CB  
11127 C CG  . HIS E 215 ? 1.25592 1.43925 2.09897 0.20623  -0.06140 -0.64435 215 HIS H CG  
11128 N ND1 . HIS E 215 ? 1.24444 1.39512 2.18355 0.21623  -0.07125 -0.66908 215 HIS H ND1 
11129 C CD2 . HIS E 215 ? 1.25249 1.39506 2.07833 0.18444  -0.07199 -0.60522 215 HIS H CD2 
11130 C CE1 . HIS E 215 ? 1.23474 1.32939 2.21484 0.20049  -0.08718 -0.64162 215 HIS H CE1 
11131 N NE2 . HIS E 215 ? 1.23927 1.32970 2.14898 0.18140  -0.08778 -0.60364 215 HIS H NE2 
11132 N N   . LYS E 216 ? 1.67780 1.98862 2.32371 0.19848  -0.05011 -0.68832 216 LYS H N   
11133 C CA  . LYS E 216 ? 1.67062 2.00626 2.31020 0.20139  -0.05836 -0.73925 216 LYS H CA  
11134 C C   . LYS E 216 ? 1.65463 1.93393 2.37265 0.19968  -0.07883 -0.77467 216 LYS H C   
11135 O O   . LYS E 216 ? 1.64741 1.95757 2.38681 0.21118  -0.08540 -0.84043 216 LYS H O   
11136 C CB  . LYS E 216 ? 1.67495 2.02129 2.23992 0.18350  -0.05660 -0.70210 216 LYS H CB  
11137 C CG  . LYS E 216 ? 1.67720 2.10394 2.19591 0.19258  -0.05119 -0.74156 216 LYS H CG  
11138 C CD  . LYS E 216 ? 1.68759 2.20049 2.18665 0.21403  -0.03346 -0.76123 216 LYS H CD  
11139 C CE  . LYS E 216 ? 1.68571 2.28988 2.15854 0.22852  -0.03088 -0.81726 216 LYS H CE  
11140 N NZ  . LYS E 216 ? 1.67102 2.27019 2.20573 0.24134  -0.04556 -0.89705 216 LYS H NZ  
11141 N N   . PRO E 217 ? 1.25197 1.45655 2.01758 0.18590  -0.09008 -0.73504 217 PRO H N   
11142 C CA  . PRO E 217 ? 1.23670 1.39284 2.09316 0.18610  -0.10967 -0.76728 217 PRO H CA  
11143 C C   . PRO E 217 ? 1.23275 1.41674 2.15281 0.20503  -0.11232 -0.82731 217 PRO H C   
11144 O O   . PRO E 217 ? 1.23072 1.42936 2.17784 0.20290  -0.12512 -0.86352 217 PRO H O   
11145 C CB  . PRO E 217 ? 1.23294 1.32546 2.13081 0.17270  -0.11544 -0.70274 217 PRO H CB  
11146 C CG  . PRO E 217 ? 1.24218 1.34036 2.05318 0.15665  -0.10571 -0.64020 217 PRO H CG  
11147 C CD  . PRO E 217 ? 1.25589 1.42223 1.99152 0.16677  -0.08777 -0.65786 217 PRO H CD  
11148 N N   . SER E 218 ? 1.55075 1.74891 2.49199 0.21975  -0.10130 -0.82833 218 SER H N   
11149 C CA  . SER E 218 ? 1.55598 1.79150 2.54458 0.23421  -0.10319 -0.87584 218 SER H CA  
11150 C C   . SER E 218 ? 1.57009 1.89641 2.49353 0.24947  -0.09046 -0.91866 218 SER H C   
11151 O O   . SER E 218 ? 1.59717 1.96618 2.55295 0.26227  -0.09283 -0.96427 218 SER H O   
11152 C CB  . SER E 218 ? 1.55471 1.76652 2.59871 0.24283  -0.09776 -0.85594 218 SER H CB  
11153 O OG  . SER E 218 ? 1.55992 1.79396 2.54754 0.25171  -0.07744 -0.82903 218 SER H OG  
11154 N N   . ASN E 219 ? 1.51544 1.87689 2.35172 0.24845  -0.07725 -0.90265 219 ASN H N   
11155 C CA  . ASN E 219 ? 1.52363 1.98224 2.29282 0.26157  -0.06391 -0.93088 219 ASN H CA  
11156 C C   . ASN E 219 ? 1.53064 2.03947 2.29830 0.28133  -0.04781 -0.93696 219 ASN H C   
11157 O O   . ASN E 219 ? 1.54239 2.13587 2.28532 0.29507  -0.04225 -0.97209 219 ASN H O   
11158 C CB  . ASN E 219 ? 1.53930 2.04388 2.31931 0.26245  -0.07758 -0.98398 219 ASN H CB  
11159 C CG  . ASN E 219 ? 1.53970 2.12052 2.23609 0.26249  -0.06967 -0.98898 219 ASN H CG  
11160 O OD1 . ASN E 219 ? 1.52565 2.08126 2.18221 0.24808  -0.07048 -0.96089 219 ASN H OD1 
11161 N ND2 . ASN E 219 ? 1.56022 2.23896 2.23113 0.27849  -0.06246 -1.02242 219 ASN H ND2 
11162 N N   . THR E 220 ? 1.49425 1.95689 2.28901 0.28305  -0.04065 -0.90075 220 THR H N   
11163 C CA  . THR E 220 ? 1.49985 2.00731 2.29165 0.30086  -0.02402 -0.89780 220 THR H CA  
11164 C C   . THR E 220 ? 1.50950 2.06518 2.22044 0.29917  -0.00430 -0.85013 220 THR H C   
11165 O O   . THR E 220 ? 1.51564 2.03474 2.18416 0.27560  -0.00650 -0.79327 220 THR H O   
11166 C CB  . THR E 220 ? 1.49557 1.93458 2.35953 0.30095  -0.02713 -0.87389 220 THR H CB  
11167 O OG1 . THR E 220 ? 1.48687 1.86765 2.42613 0.29166  -0.04886 -0.89329 220 THR H OG1 
11168 C CG2 . THR E 220 ? 1.50008 1.98766 2.37559 0.32047  -0.01452 -0.88627 220 THR H CG2 
11169 N N   . LYS E 221 ? 1.38976 2.02792 2.07795 0.31880  0.01248  -0.86178 221 LYS H N   
11170 C CA  . LYS E 221 ? 1.40021 2.09202 2.01431 0.31253  0.02898  -0.80498 221 LYS H CA  
11171 C C   . LYS E 221 ? 1.39994 2.15728 2.01741 0.33359  0.04585  -0.80597 221 LYS H C   
11172 O O   . LYS E 221 ? 1.39921 2.25871 1.97715 0.34865  0.05890  -0.81961 221 LYS H O   
11173 C CB  . LYS E 221 ? 1.40119 2.16595 1.95485 0.31193  0.03179  -0.81848 221 LYS H CB  
11174 C CG  . LYS E 221 ? 1.41196 2.18834 1.89900 0.29208  0.04050  -0.74369 221 LYS H CG  
11175 C CD  . LYS E 221 ? 1.41092 2.25230 1.84859 0.29059  0.04073  -0.75773 221 LYS H CD  
11176 C CE  . LYS E 221 ? 1.42089 2.22907 1.81265 0.26403  0.04064  -0.68813 221 LYS H CE  
11177 N NZ  . LYS E 221 ? 1.42893 2.25073 1.79958 0.25766  0.05483  -0.61968 221 LYS H NZ  
11178 N N   . VAL E 222 ? 1.56598 2.27139 2.23152 0.33506  0.04590  -0.78865 222 VAL H N   
11179 C CA  . VAL E 222 ? 1.56435 2.32506 2.23832 0.35447  0.06136  -0.78664 222 VAL H CA  
11180 C C   . VAL E 222 ? 1.57186 2.35052 2.19262 0.34008  0.07427  -0.70816 222 VAL H C   
11181 O O   . VAL E 222 ? 1.57773 2.28920 2.18453 0.31456  0.06863  -0.65202 222 VAL H O   
11182 C CB  . VAL E 222 ? 1.55859 2.25748 2.31275 0.36253  0.05558  -0.80107 222 VAL H CB  
11183 C CG1 . VAL E 222 ? 1.55636 2.31586 2.32100 0.38440  0.07175  -0.80287 222 VAL H CG1 
11184 C CG2 . VAL E 222 ? 1.55621 2.22059 2.36389 0.36577  0.03688  -0.86276 222 VAL H CG2 
11185 N N   . ASP E 223 ? 1.50674 2.38068 2.10224 0.35698  0.09119  -0.70492 223 ASP H N   
11186 C CA  . ASP E 223 ? 1.51005 2.41519 2.06362 0.34581  0.10416  -0.63279 223 ASP H CA  
11187 C C   . ASP E 223 ? 1.50492 2.44150 2.08573 0.36236  0.11612  -0.62501 223 ASP H C   
11188 O O   . ASP E 223 ? 1.49849 2.53672 2.06481 0.38334  0.13028  -0.63751 223 ASP H O   
11189 C CB  . ASP E 223 ? 1.50816 2.51211 2.00495 0.34893  0.11391  -0.62442 223 ASP H CB  
11190 C CG  . ASP E 223 ? 1.51325 2.49406 1.98501 0.33541  0.10231  -0.63903 223 ASP H CG  
11191 O OD1 . ASP E 223 ? 1.52159 2.42251 1.98358 0.30927  0.09354  -0.59635 223 ASP H OD1 
11192 O OD2 . ASP E 223 ? 1.50727 2.55444 1.96963 0.35154  0.10175  -0.69509 223 ASP H OD2 
11193 N N   . LYS E 224 ? 1.37685 2.23182 1.99781 0.35327  0.11049  -0.60225 224 LYS H N   
11194 C CA  . LYS E 224 ? 1.37212 2.24856 2.02438 0.36818  0.12058  -0.59477 224 LYS H CA  
11195 C C   . LYS E 224 ? 1.37109 2.29611 1.98754 0.36048  0.13444  -0.52894 224 LYS H C   
11196 O O   . LYS E 224 ? 1.37397 2.29347 1.95143 0.33929  0.13400  -0.48145 224 LYS H O   
11197 C CB  . LYS E 224 ? 1.37212 2.15158 2.08089 0.35991  0.11006  -0.58528 224 LYS H CB  
11198 C CG  . LYS E 224 ? 1.36766 2.11599 2.13860 0.37659  0.09990  -0.65295 224 LYS H CG  
11199 C CD  . LYS E 224 ? 1.36118 2.19708 2.14953 0.41079  0.11052  -0.71470 224 LYS H CD  
11200 C CE  . LYS E 224 ? 1.36238 2.15500 2.21212 0.42069  0.09608  -0.77782 224 LYS H CE  
11201 N NZ  . LYS E 224 ? 1.37078 2.23464 2.20685 0.43836  0.09733  -0.82932 224 LYS H NZ  
11202 N N   . LYS E 225 ? 1.35516 2.32804 1.99189 0.37836  0.14639  -0.52668 225 LYS H N   
11203 C CA  . LYS E 225 ? 1.35008 2.37388 1.96664 0.37410  0.15972  -0.46650 225 LYS H CA  
11204 C C   . LYS E 225 ? 1.34949 2.31568 2.00501 0.36768  0.15861  -0.43552 225 LYS H C   
11205 O O   . LYS E 225 ? 1.34950 2.26488 2.05069 0.37574  0.15188  -0.46787 225 LYS H O   
11206 C CB  . LYS E 225 ? 1.33903 2.49118 1.94259 0.40288  0.17653  -0.48749 225 LYS H CB  
11207 C CG  . LYS E 225 ? 1.32880 2.54875 1.91283 0.39873  0.19074  -0.42066 225 LYS H CG  
11208 C CD  . LYS E 225 ? 1.31354 2.67471 1.87616 0.42548  0.20635  -0.43773 225 LYS H CD  
11209 C CE  . LYS E 225 ? 1.31215 2.71240 1.90281 0.45661  0.21097  -0.49816 225 LYS H CE  
11210 N NZ  . LYS E 225 ? 1.30469 2.73327 1.91574 0.46378  0.22225  -0.46095 225 LYS H NZ  
11211 N N   . VAL E 226 ? 1.31175 2.28852 1.95456 0.35289  0.16475  -0.37134 226 VAL H N   
11212 C CA  . VAL E 226 ? 1.30971 2.24131 1.98578 0.34495  0.16381  -0.33716 226 VAL H CA  
11213 C C   . VAL E 226 ? 1.29970 2.31042 1.97095 0.35194  0.17931  -0.29757 226 VAL H C   
11214 O O   . VAL E 226 ? 1.29400 2.34113 1.93759 0.33902  0.18383  -0.25307 226 VAL H O   
11215 C CB  . VAL E 226 ? 1.31340 2.15627 1.98723 0.31243  0.15031  -0.29459 226 VAL H CB  
11216 C CG1 . VAL E 226 ? 1.30881 2.11837 2.01731 0.30560  0.14945  -0.26134 226 VAL H CG1 
11217 C CG2 . VAL E 226 ? 1.32026 2.09043 2.00020 0.30531  0.13496  -0.32839 226 VAL H CG2 
11218 N N   . GLU E 227 ? 1.35262 2.39051 2.05638 0.37239  0.18717  -0.31182 227 GLU H N   
11219 C CA  . GLU E 227 ? 1.34175 2.45460 2.05024 0.38245  0.20189  -0.27816 227 GLU H CA  
11220 C C   . GLU E 227 ? 1.34397 2.40286 2.09269 0.37600  0.19895  -0.25439 227 GLU H C   
11221 O O   . GLU E 227 ? 1.35349 2.34209 2.13283 0.37627  0.18914  -0.28139 227 GLU H O   
11222 C CB  . GLU E 227 ? 1.33424 2.54808 2.04421 0.41858  0.21567  -0.32489 227 GLU H CB  
11223 C CG  . GLU E 227 ? 1.32334 2.63727 1.99075 0.42611  0.22485  -0.32219 227 GLU H CG  
11224 C CD  . GLU E 227 ? 1.30249 2.74113 1.96995 0.45159  0.24327  -0.31319 227 GLU H CD  
11225 O OE1 . GLU E 227 ? 1.28804 2.80393 1.93082 0.44691  0.25201  -0.26580 227 GLU H OE1 
11226 O OE2 . GLU E 227 ? 1.30076 2.75928 1.99514 0.47545  0.24838  -0.35057 227 GLU H OE2 
11227 N N   . PRO E 228 ? 1.35733 2.44852 2.11118 0.36915  0.20644  -0.20134 228 PRO H N   
11228 C CA  . PRO E 228 ? 1.36019 2.40279 2.15124 0.36114  0.20274  -0.17675 228 PRO H CA  
11229 C C   . PRO E 228 ? 1.36426 2.40400 2.19457 0.38752  0.20577  -0.22277 228 PRO H C   
11230 O O   . PRO E 228 ? 1.36844 2.47180 2.19994 0.41623  0.21564  -0.26636 228 PRO H O   
11231 C CB  . PRO E 228 ? 1.35152 2.45800 2.14285 0.35743  0.21361  -0.12198 228 PRO H CB  
11232 C CG  . PRO E 228 ? 1.33320 2.48401 2.08868 0.34783  0.21636  -0.09898 228 PRO H CG  
11233 C CD  . PRO E 228 ? 1.33876 2.50221 2.06810 0.36228  0.21564  -0.15348 228 PRO H CD  
11234 N N   . LYS E 229 ? 1.48692 2.45827 2.35383 0.37825  0.19721  -0.21188 229 LYS H N   
11235 C CA  . LYS E 229 ? 1.48825 2.44582 2.40457 0.40104  0.19832  -0.25050 229 LYS H CA  
11236 C C   . LYS E 229 ? 1.49109 2.52464 2.42503 0.42421  0.21452  -0.24524 229 LYS H C   
11237 O O   . LYS E 229 ? 1.48986 2.55094 2.41702 0.41346  0.21997  -0.19346 229 LYS H O   
11238 C CB  . LYS E 229 ? 1.46387 2.33585 2.41737 0.38344  0.18488  -0.23006 229 LYS H CB  
11239 C CG  . LYS E 229 ? 1.46381 2.30491 2.47787 0.40383  0.18206  -0.27117 229 LYS H CG  
11240 C CD  . LYS E 229 ? 1.46085 2.22431 2.51114 0.38418  0.16786  -0.24275 229 LYS H CD  
11241 C CE  . LYS E 229 ? 1.46199 2.18926 2.58203 0.40256  0.16298  -0.28086 229 LYS H CE  
11242 N NZ  . LYS E 229 ? 1.48963 2.22948 2.61446 0.42417  0.16386  -0.34877 229 LYS H NZ  
11249 N N   . SER F 2   ? 1.70780 1.38580 2.14040 0.06327  0.16565  0.04532  2   SER L N   
11250 C CA  . SER F 2   ? 1.70250 1.35024 2.15353 0.05618  0.17667  0.02837  2   SER L CA  
11251 C C   . SER F 2   ? 1.69122 1.34687 2.13055 0.03929  0.18033  0.00445  2   SER L C   
11252 O O   . SER F 2   ? 1.67566 1.32185 2.12343 0.03566  0.18592  -0.01862 2   SER L O   
11253 C CB  . SER F 2   ? 1.73171 1.34544 2.19985 0.05343  0.18435  0.04633  2   SER L CB  
11254 O OG  . SER F 2   ? 1.75728 1.37647 2.21188 0.03955  0.18635  0.05962  2   SER L OG  
11255 N N   . ALA F 3   ? 1.17850 0.85445 1.59829 0.02986  0.17675  0.00933  3   ALA L N   
11256 C CA  . ALA F 3   ? 1.16976 0.85714 1.57784 0.01530  0.17812  -0.01186 3   ALA L CA  
11257 C C   . ALA F 3   ? 1.16667 0.88935 1.55144 0.01607  0.16727  -0.01104 3   ALA L C   
11258 O O   . ALA F 3   ? 1.18459 0.92223 1.56151 0.02149  0.16174  0.00816  3   ALA L O   
11259 C CB  . ALA F 3   ? 1.19209 0.86392 1.60725 -0.00099 0.18741  -0.01122 3   ALA L CB  
11260 N N   . LEU F 4   ? 1.02185 0.75834 1.39581 0.01131  0.16377  -0.03220 4   LEU L N   
11261 C CA  . LEU F 4   ? 1.01946 0.78633 1.37396 0.01095  0.15323  -0.03522 4   LEU L CA  
11262 C C   . LEU F 4   ? 1.03066 0.80573 1.37829 -0.00353 0.15573  -0.04517 4   LEU L C   
11263 O O   . LEU F 4   ? 1.02143 0.78586 1.37341 -0.01268 0.16154  -0.06224 4   LEU L O   
11264 C CB  . LEU F 4   ? 0.99244 0.76935 1.33996 0.01638  0.14598  -0.04950 4   LEU L CB  
11265 C CG  . LEU F 4   ? 0.98159 0.75998 1.33554 0.03010  0.14144  -0.04155 4   LEU L CG  
11266 C CD1 . LEU F 4   ? 0.96229 0.74524 1.31266 0.03098  0.13859  -0.05670 4   LEU L CD1 
11267 C CD2 . LEU F 4   ? 0.98923 0.78974 1.33604 0.03814  0.13086  -0.02737 4   LEU L CD2 
11268 N N   . THR F 5   ? 0.94697 0.74437 1.28458 -0.00530 0.15125  -0.03600 5   THR L N   
11269 C CA  . THR F 5   ? 0.96504 0.77441 1.29911 -0.01917 0.15451  -0.04341 5   THR L CA  
11270 C C   . THR F 5   ? 0.94457 0.77531 1.26596 -0.01997 0.14501  -0.06445 5   THR L C   
11271 O O   . THR F 5   ? 0.94282 0.79817 1.25264 -0.01299 0.13417  -0.06420 5   THR L O   
11272 C CB  . THR F 5   ? 1.00631 0.83416 1.33555 -0.02089 0.15512  -0.02449 5   THR L CB  
11273 O OG1 . THR F 5   ? 1.02521 0.83269 1.36413 -0.01718 0.16179  -0.00083 5   THR L OG1 
11274 C CG2 . THR F 5   ? 1.03010 0.86864 1.36096 -0.03761 0.16174  -0.03200 5   THR L CG2 
11275 N N   . GLN F 6   ? 1.05673 0.87826 1.38089 -0.02761 0.14830  -0.08308 6   GLN L N   
11276 C CA  . GLN F 6   ? 1.04090 0.88006 1.35348 -0.02873 0.13955  -0.10217 6   GLN L CA  
11277 C C   . GLN F 6   ? 1.05665 0.90840 1.37198 -0.04236 0.14335  -0.11320 6   GLN L C   
11278 O O   . GLN F 6   ? 1.07579 0.91379 1.40487 -0.05320 0.15512  -0.11016 6   GLN L O   
11279 C CB  . GLN F 6   ? 1.01558 0.83971 1.32730 -0.02707 0.14012  -0.11570 6   GLN L CB  
11280 C CG  . GLN F 6   ? 0.99484 0.82779 1.29376 -0.01660 0.12839  -0.11791 6   GLN L CG  
11281 C CD  . GLN F 6   ? 0.98191 0.80487 1.27709 -0.01699 0.13014  -0.13059 6   GLN L CD  
11282 O OE1 . GLN F 6   ? 0.98111 0.78664 1.28498 -0.01514 0.13835  -0.12862 6   GLN L OE1 
11283 N NE2 . GLN F 6   ? 0.97580 0.81161 1.25801 -0.01872 0.12239  -0.14367 6   GLN L NE2 
11284 N N   . PRO F 7   ? 0.97148 0.84905 1.27665 -0.04239 0.13357  -0.12642 7   PRO L N   
11285 C CA  . PRO F 7   ? 0.98226 0.87661 1.29249 -0.05530 0.13695  -0.13836 7   PRO L CA  
11286 C C   . PRO F 7   ? 0.96518 0.84519 1.28270 -0.06467 0.14290  -0.15600 7   PRO L C   
11287 O O   . PRO F 7   ? 0.94655 0.80920 1.26106 -0.05984 0.14251  -0.16133 7   PRO L O   
11288 C CB  . PRO F 7   ? 0.97438 0.90043 1.27236 -0.04860 0.12237  -0.14903 7   PRO L CB  
11289 C CG  . PRO F 7   ? 0.95078 0.86783 1.23768 -0.03538 0.11189  -0.14942 7   PRO L CG  
11290 C CD  . PRO F 7   ? 0.95081 0.84293 1.24196 -0.03068 0.11858  -0.13197 7   PRO L CD  
11291 N N   . ALA F 8   ? 0.98447 0.87511 1.31249 -0.07884 0.14876  -0.16651 8   ALA L N   
11292 C CA  . ALA F 8   ? 0.97115 0.84945 1.30932 -0.08898 0.15499  -0.18528 8   ALA L CA  
11293 C C   . ALA F 8   ? 0.94765 0.84592 1.27264 -0.08519 0.14307  -0.20746 8   ALA L C   
11294 O O   . ALA F 8   ? 0.93086 0.81766 1.24920 -0.08083 0.14132  -0.21688 8   ALA L O   
11295 C CB  . ALA F 8   ? 0.99174 0.87112 1.35068 -0.10755 0.16692  -0.18810 8   ALA L CB  
11296 N N   . SER F 9   ? 0.99885 0.92884 1.31934 -0.08569 0.13440  -0.21528 9   SER L N   
11297 C CA  . SER F 9   ? 0.97605 0.92651 1.28335 -0.07953 0.12059  -0.23353 9   SER L CA  
11298 C C   . SER F 9   ? 0.97229 0.94543 1.26775 -0.06711 0.10651  -0.22815 9   SER L C   
11299 O O   . SER F 9   ? 0.98975 0.97454 1.29007 -0.06742 0.10841  -0.21738 9   SER L O   
11300 C CB  . SER F 9   ? 0.97205 0.94251 1.29055 -0.09272 0.12211  -0.25710 9   SER L CB  
11301 O OG  . SER F 9   ? 0.95043 0.94141 1.25480 -0.08478 0.10725  -0.27364 9   SER L OG  
11302 N N   . VAL F 10  ? 1.09897 1.07880 1.37903 -0.05591 0.09217  -0.23595 10  VAL L N   
11303 C CA  . VAL F 10  ? 1.09084 1.09152 1.36218 -0.04327 0.07634  -0.23571 10  VAL L CA  
11304 C C   . VAL F 10  ? 1.07349 1.09276 1.33730 -0.03961 0.06334  -0.25472 10  VAL L C   
11305 O O   . VAL F 10  ? 1.06960 1.07744 1.32380 -0.03920 0.06210  -0.26008 10  VAL L O   
11306 C CB  . VAL F 10  ? 1.09071 1.07362 1.35091 -0.02969 0.06966  -0.21926 10  VAL L CB  
11307 C CG1 . VAL F 10  ? 1.07972 1.08008 1.33198 -0.01599 0.05091  -0.22333 10  VAL L CG1 
11308 C CG2 . VAL F 10  ? 1.10739 1.08075 1.37515 -0.03087 0.07927  -0.20146 10  VAL L CG2 
11309 N N   . SER F 11  ? 0.94941 0.99993 1.21748 -0.03628 0.05350  -0.26537 11  SER L N   
11310 C CA  . SER F 11  ? 0.93232 1.00529 1.19621 -0.03226 0.04024  -0.28447 11  SER L CA  
11311 C C   . SER F 11  ? 0.92063 1.00711 1.17748 -0.01461 0.02092  -0.28430 11  SER L C   
11312 O O   . SER F 11  ? 0.91988 1.01901 1.18426 -0.01045 0.01931  -0.28063 11  SER L O   
11313 C CB  . SER F 11  ? 0.92864 1.03130 1.21025 -0.04587 0.04629  -0.30290 11  SER L CB  
11314 O OG  . SER F 11  ? 0.94586 1.03315 1.23993 -0.06330 0.06576  -0.29996 11  SER L OG  
11315 N N   . GLY F 12  ? 0.95469 1.03833 1.19726 -0.00395 0.00623  -0.28802 12  GLY L N   
11316 C CA  . GLY F 12  ? 0.94560 1.03873 1.18353 0.01361  -0.01395 -0.28876 12  GLY L CA  
11317 C C   . GLY F 12  ? 0.94052 1.04611 1.16846 0.02119  -0.02935 -0.30074 12  GLY L C   
11318 O O   . GLY F 12  ? 0.95017 1.04827 1.16712 0.01540  -0.02549 -0.30284 12  GLY L O   
11319 N N   . SER F 13  ? 0.95430 1.08096 1.18632 0.03525  -0.04753 -0.30950 13  SER L N   
11320 C CA  . SER F 13  ? 0.95338 1.09118 1.17509 0.04663  -0.06599 -0.31800 13  SER L CA  
11321 C C   . SER F 13  ? 0.98069 1.08587 1.18266 0.05880  -0.07715 -0.29848 13  SER L C   
11322 O O   . SER F 13  ? 0.99011 1.07082 1.19244 0.06173  -0.07504 -0.28277 13  SER L O   
11323 C CB  . SER F 13  ? 0.92673 1.10015 1.16367 0.05837  -0.08175 -0.33553 13  SER L CB  
11324 O OG  . SER F 13  ? 0.90820 1.11075 1.16584 0.04609  -0.06886 -0.34936 13  SER L OG  
11325 N N   . PRO F 14  ? 0.87485 0.98032 1.05943 0.06533  -0.08887 -0.29849 14  PRO L N   
11326 C CA  . PRO F 14  ? 0.91310 0.98734 1.07788 0.07497  -0.09814 -0.27690 14  PRO L CA  
11327 C C   . PRO F 14  ? 0.91233 0.97608 1.08569 0.09115  -0.11478 -0.26960 14  PRO L C   
11328 O O   . PRO F 14  ? 0.88606 0.97345 1.07382 0.10197  -0.12846 -0.28443 14  PRO L O   
11329 C CB  . PRO F 14  ? 0.93227 1.01965 1.07790 0.08053  -0.11016 -0.28142 14  PRO L CB  
11330 C CG  . PRO F 14  ? 0.90395 1.02286 1.05783 0.06816  -0.10027 -0.30478 14  PRO L CG  
11331 C CD  . PRO F 14  ? 0.86601 1.00134 1.04753 0.06283  -0.09309 -0.31739 14  PRO L CD  
11332 N N   . GLY F 15  ? 0.99708 1.02635 1.16377 0.09265  -0.11351 -0.24830 15  GLY L N   
11333 C CA  . GLY F 15  ? 0.99711 1.01134 1.17502 0.10581  -0.12732 -0.24151 15  GLY L CA  
11334 C C   . GLY F 15  ? 0.97112 0.98446 1.16772 0.10060  -0.11620 -0.24383 15  GLY L C   
11335 O O   . GLY F 15  ? 0.98189 0.97190 1.18361 0.10506  -0.11974 -0.23208 15  GLY L O   
11336 N N   . GLN F 16  ? 1.06772 1.10733 1.27496 0.09080  -0.10296 -0.25858 16  GLN L N   
11337 C CA  . GLN F 16  ? 1.04853 1.09280 1.27141 0.08615  -0.09241 -0.26024 16  GLN L CA  
11338 C C   . GLN F 16  ? 1.06961 1.08268 1.28680 0.07759  -0.07867 -0.24065 16  GLN L C   
11339 O O   . GLN F 16  ? 1.09608 1.08811 1.29820 0.07152  -0.07235 -0.22808 16  GLN L O   
11340 C CB  . GLN F 16  ? 1.02630 1.10220 1.25884 0.07408  -0.07807 -0.27524 16  GLN L CB  
11341 C CG  . GLN F 16  ? 0.99887 1.11378 1.24385 0.08152  -0.08949 -0.29755 16  GLN L CG  
11342 C CD  . GLN F 16  ? 0.98414 1.13016 1.24152 0.06688  -0.07295 -0.31014 16  GLN L CD  
11343 O OE1 . GLN F 16  ? 0.99603 1.13486 1.24931 0.05060  -0.05559 -0.30567 16  GLN L OE1 
11344 N NE2 . GLN F 16  ? 0.96073 1.14176 1.23478 0.07233  -0.07789 -0.32616 16  GLN L NE2 
11345 N N   . SER F 17  ? 0.92132 0.93529 1.15117 0.07770  -0.07421 -0.23928 17  SER L N   
11346 C CA  . SER F 17  ? 0.93449 0.92646 1.16321 0.06960  -0.06024 -0.22358 17  SER L CA  
11347 C C   . SER F 17  ? 0.92575 0.93317 1.16021 0.05704  -0.04122 -0.22653 17  SER L C   
11348 O O   . SER F 17  ? 0.90932 0.94518 1.15434 0.05756  -0.04104 -0.23879 17  SER L O   
11349 C CB  . SER F 17  ? 0.93209 0.91398 1.17122 0.07918  -0.06986 -0.21909 17  SER L CB  
11350 O OG  . SER F 17  ? 0.95231 0.90862 1.18650 0.08688  -0.08346 -0.20968 17  SER L OG  
11351 N N   . ILE F 18  ? 0.80926 0.79833 1.03769 0.04584  -0.02503 -0.21490 18  ILE L N   
11352 C CA  . ILE F 18  ? 0.80828 0.80540 1.04291 0.03367  -0.00678 -0.21463 18  ILE L CA  
11353 C C   . ILE F 18  ? 0.81844 0.79531 1.05517 0.03139  0.00306  -0.19832 18  ILE L C   
11354 O O   . ILE F 18  ? 0.82639 0.78108 1.05822 0.03511  -0.00019 -0.18791 18  ILE L O   
11355 C CB  . ILE F 18  ? 0.81127 0.80842 1.04096 0.02185  0.00423  -0.22031 18  ILE L CB  
11356 C CG1 . ILE F 18  ? 0.82595 0.79844 1.04147 0.02148  0.00478  -0.21240 18  ILE L CG1 
11357 C CG2 . ILE F 18  ? 0.79737 0.82323 1.02961 0.02273  -0.00404 -0.23903 18  ILE L CG2 
11358 C CD1 . ILE F 18  ? 0.82910 0.80002 1.04095 0.00952  0.01788  -0.21873 18  ILE L CD1 
11359 N N   . THR F 19  ? 0.98601 0.97222 1.23078 0.02499  0.01525  -0.19541 19  THR L N   
11360 C CA  . THR F 19  ? 0.99474 0.96777 1.24320 0.02478  0.02307  -0.18057 19  THR L CA  
11361 C C   . THR F 19  ? 1.00569 0.97141 1.25742 0.01257  0.04200  -0.17379 19  THR L C   
11362 O O   . THR F 19  ? 1.01033 0.99076 1.26608 0.00417  0.04899  -0.18074 19  THR L O   
11363 C CB  . THR F 19  ? 0.99435 0.98818 1.24977 0.03279  0.01594  -0.18165 19  THR L CB  
11364 O OG1 . THR F 19  ? 0.98258 0.97576 1.23843 0.04490  -0.00201 -0.18742 19  THR L OG1 
11365 C CG2 . THR F 19  ? 1.00621 0.99241 1.26527 0.03216  0.02471  -0.16660 19  THR L CG2 
11366 N N   . ILE F 20  ? 0.87245 0.81533 1.12483 0.01156  0.05010  -0.16064 20  ILE L N   
11367 C CA  . ILE F 20  ? 0.88055 0.80985 1.13811 0.00187  0.06712  -0.15369 20  ILE L CA  
11368 C C   . ILE F 20  ? 0.88897 0.81254 1.15273 0.00559  0.07196  -0.13770 20  ILE L C   
11369 O O   . ILE F 20  ? 0.88228 0.79829 1.14554 0.01370  0.06580  -0.13139 20  ILE L O   
11370 C CB  . ILE F 20  ? 0.87513 0.78267 1.12838 -0.00205 0.07292  -0.15568 20  ILE L CB  
11371 C CG1 . ILE F 20  ? 0.87013 0.78608 1.11373 -0.00294 0.06476  -0.17048 20  ILE L CG1 
11372 C CG2 . ILE F 20  ? 0.88042 0.77439 1.14255 -0.01186 0.08976  -0.15319 20  ILE L CG2 
11373 C CD1 . ILE F 20  ? 0.87198 0.77331 1.10927 -0.00793 0.07155  -0.17495 20  ILE L CD1 
11374 N N   . PHE F 21  ? 1.22554 1.15344 1.49582 -0.00066 0.08274  -0.13058 21  PHE L N   
11375 C CA  . PHE F 21  ? 1.23889 1.16164 1.51447 0.00250  0.08856  -0.11320 21  PHE L CA  
11376 C C   . PHE F 21  ? 1.22617 1.12227 1.50579 0.00556  0.09337  -0.10507 21  PHE L C   
11377 O O   . PHE F 21  ? 1.21312 1.09382 1.49161 0.00239  0.09611  -0.11259 21  PHE L O   
11378 C CB  . PHE F 21  ? 1.26665 1.19030 1.54877 -0.00742 0.10204  -0.10454 21  PHE L CB  
11379 C CG  . PHE F 21  ? 1.29120 1.24603 1.57135 -0.01101 0.10049  -0.10768 21  PHE L CG  
11380 C CD1 . PHE F 21  ? 1.29810 1.27898 1.57298 -0.00151 0.09086  -0.10563 21  PHE L CD1 
11381 C CD2 . PHE F 21  ? 1.30804 1.26852 1.59343 -0.02457 0.10948  -0.11398 21  PHE L CD2 
11382 C CE1 . PHE F 21  ? 1.31975 1.33382 1.59308 -0.00477 0.09064  -0.10999 21  PHE L CE1 
11383 C CE2 . PHE F 21  ? 1.33441 1.32729 1.61956 -0.02905 0.10962  -0.11721 21  PHE L CE2 
11384 C CZ  . PHE F 21  ? 1.33939 1.36007 1.61778 -0.01881 0.10050  -0.11510 21  PHE L CZ  
11385 N N   . CYS F 22  ? 1.04926 0.94309 1.33382 0.01190  0.09482  -0.09015 22  CYS L N   
11386 C CA  . CYS F 22  ? 1.04439 0.91483 1.33781 0.01353  0.10359  -0.07999 22  CYS L CA  
11387 C C   . CYS F 22  ? 1.05726 0.93456 1.35487 0.02141  0.10281  -0.06275 22  CYS L C   
11388 O O   . CYS F 22  ? 1.04575 0.92780 1.34505 0.03114  0.09505  -0.05930 22  CYS L O   
11389 C CB  . CYS F 22  ? 1.02283 0.88209 1.31619 0.01780  0.09991  -0.08570 22  CYS L CB  
11390 S SG  . CYS F 22  ? 1.01736 0.85294 1.32444 0.02100  0.11093  -0.07671 22  CYS L SG  
11391 N N   . SER F 23  ? 0.99542 0.87463 1.29501 0.01690  0.11059  -0.05139 23  SER L N   
11392 C CA  . SER F 23  ? 1.01522 0.90710 1.31447 0.02445  0.10880  -0.03346 23  SER L CA  
11393 C C   . SER F 23  ? 1.01566 0.88369 1.32645 0.02914  0.11619  -0.01752 23  SER L C   
11394 O O   . SER F 23  ? 1.01719 0.85917 1.33747 0.02234  0.12727  -0.01670 23  SER L O   
11395 C CB  . SER F 23  ? 1.05357 0.96383 1.34710 0.01701  0.11335  -0.02652 23  SER L CB  
11396 O OG  . SER F 23  ? 1.06634 0.96085 1.36535 0.00293  0.12486  -0.03071 23  SER L OG  
11397 N N   . GLY F 24  ? 1.05684 0.93524 1.36852 0.04163  0.10913  -0.00649 24  GLY L N   
11398 C CA  . GLY F 24  ? 1.05611 0.91619 1.37987 0.04937  0.11354  0.00880  24  GLY L CA  
11399 C C   . GLY F 24  ? 1.07276 0.95321 1.39264 0.06056  0.10712  0.02748  24  GLY L C   
11400 O O   . GLY F 24  ? 1.09826 1.00184 1.40580 0.05845  0.10517  0.03400  24  GLY L O   
11401 N N   . SER F 25  ? 1.16035 1.03615 1.49054 0.07288  0.10363  0.03543  25  SER L N   
11402 C CA  . SER F 25  ? 1.17283 1.06916 1.49996 0.08554  0.09631  0.05338  25  SER L CA  
11403 C C   . SER F 25  ? 1.14214 1.05888 1.47391 0.09696  0.08309  0.04311  25  SER L C   
11404 O O   . SER F 25  ? 1.11554 1.02656 1.45407 0.09434  0.08105  0.02504  25  SER L O   
11405 C CB  . SER F 25  ? 1.19069 1.06307 1.52909 0.09148  0.10364  0.07596  25  SER L CB  
11406 O OG  . SER F 25  ? 1.16411 1.01663 1.52141 0.09820  0.10475  0.06949  25  SER L OG  
11407 N N   . SER F 26  ? 1.03823 0.98038 1.36651 0.10925  0.07401  0.05540  26  SER L N   
11408 C CA  . SER F 26  ? 1.01125 0.97596 1.34701 0.12059  0.06065  0.04624  26  SER L CA  
11409 C C   . SER F 26  ? 0.99192 0.93670 1.34935 0.12632  0.06298  0.04458  26  SER L C   
11410 O O   . SER F 26  ? 0.97074 0.93197 1.33911 0.13385  0.05342  0.03545  26  SER L O   
11411 C CB  . SER F 26  ? 1.02368 1.02241 1.35055 0.13327  0.05064  0.06039  26  SER L CB  
11412 O OG  . SER F 26  ? 1.05030 1.03614 1.37722 0.13911  0.05696  0.08701  26  SER L OG  
11413 N N   . ASN F 27  ? 0.99552 0.90665 1.36138 0.12256  0.07580  0.05168  27  ASN L N   
11414 C CA  . ASN F 27  ? 0.98051 0.87403 1.36824 0.12890  0.07961  0.04964  27  ASN L CA  
11415 C C   . ASN F 27  ? 0.96553 0.83718 1.35955 0.11726  0.08888  0.03110  27  ASN L C   
11416 O O   . ASN F 27  ? 0.95894 0.81240 1.37023 0.12013  0.09609  0.02847  27  ASN L O   
11417 C CB  . ASN F 27  ? 1.00123 0.87393 1.39754 0.13691  0.08606  0.07126  27  ASN L CB  
11418 C CG  . ASN F 27  ? 1.01503 0.91147 1.40765 0.15222  0.07545  0.09131  27  ASN L CG  
11419 O OD1 . ASN F 27  ? 1.01516 0.94477 1.39315 0.15415  0.06497  0.09022  27  ASN L OD1 
11420 N ND2 . ASN F 27  ? 1.02700 0.90772 1.43321 0.16422  0.07740  0.10906  27  ASN L ND2 
11421 N N   . ASP F 28  ? 1.01084 0.88621 1.39115 0.10519  0.08838  0.01768  28  ASP L N   
11422 C CA  . ASP F 28  ? 0.99980 0.85741 1.38232 0.09444  0.09627  0.00143  28  ASP L CA  
11423 C C   . ASP F 28  ? 0.99135 0.86296 1.36144 0.08664  0.08888  -0.01312 28  ASP L C   
11424 O O   . ASP F 28  ? 0.97842 0.85503 1.35488 0.08609  0.08510  -0.02358 28  ASP L O   
11425 C CB  . ASP F 28  ? 1.01277 0.84352 1.39300 0.08559  0.10929  0.00339  28  ASP L CB  
11426 C CG  . ASP F 28  ? 1.03552 0.87079 1.40121 0.08080  0.10917  0.01412  28  ASP L CG  
11427 O OD1 . ASP F 28  ? 1.03646 0.88907 1.38742 0.07480  0.10335  0.00640  28  ASP L OD1 
11428 O OD2 . ASP F 28  ? 1.05585 0.87774 1.42596 0.08306  0.11505  0.03061  28  ASP L OD2 
11429 N N   . VAL F 29  ? 0.79232 0.67052 1.14623 0.08059  0.08681  -0.01353 29  VAL L N   
11430 C CA  . VAL F 29  ? 0.78557 0.67678 1.12917 0.07524  0.07829  -0.02758 29  VAL L CA  
11431 C C   . VAL F 29  ? 0.78045 0.70029 1.12419 0.08399  0.06367  -0.02841 29  VAL L C   
11432 O O   . VAL F 29  ? 0.76719 0.69448 1.11547 0.08420  0.05495  -0.03982 29  VAL L O   
11433 C CB  . VAL F 29  ? 0.79908 0.68845 1.12807 0.06565  0.08200  -0.03097 29  VAL L CB  
11434 C CG1 . VAL F 29  ? 0.79358 0.70004 1.11332 0.06361  0.07066  -0.04473 29  VAL L CG1 
11435 C CG2 . VAL F 29  ? 0.79869 0.66198 1.12909 0.05608  0.09466  -0.03584 29  VAL L CG2 
11436 N N   . GLY F 30  ? 1.00791 0.94471 1.34713 0.09107  0.06069  -0.01637 30  GLY L N   
11437 C CA  . GLY F 30  ? 1.00157 0.97004 1.34041 0.10034  0.04646  -0.01895 30  GLY L CA  
11438 C C   . GLY F 30  ? 0.98646 0.96265 1.34235 0.11028  0.04029  -0.01759 30  GLY L C   
11439 O O   . GLY F 30  ? 0.97597 0.97890 1.33516 0.11701  0.02708  -0.02487 30  GLY L O   
11440 N N   . GLY F 31  ? 1.01075 0.96645 1.37952 0.11162  0.04922  -0.01050 31  GLY L N   
11441 C CA  . GLY F 31  ? 0.99887 0.96444 1.38658 0.12153  0.04414  -0.00940 31  GLY L CA  
11442 C C   . GLY F 31  ? 0.98469 0.94520 1.38741 0.11613  0.04349  -0.02413 31  GLY L C   
11443 O O   . GLY F 31  ? 0.97515 0.95147 1.39533 0.12256  0.03661  -0.02765 31  GLY L O   
11444 N N   . TYR F 32  ? 0.87052 0.81094 1.26694 0.10396  0.05058  -0.03229 32  TYR L N   
11445 C CA  . TYR F 32  ? 0.86567 0.79950 1.27390 0.09728  0.05211  -0.04282 32  TYR L CA  
11446 C C   . TYR F 32  ? 0.86838 0.79220 1.26258 0.08600  0.05105  -0.05232 32  TYR L C   
11447 O O   . TYR F 32  ? 0.87271 0.79191 1.24980 0.08295  0.05203  -0.05184 32  TYR L O   
11448 C CB  . TYR F 32  ? 0.86922 0.78531 1.28865 0.09604  0.06639  -0.03989 32  TYR L CB  
11449 C CG  . TYR F 32  ? 0.86806 0.78891 1.30132 0.10874  0.06841  -0.02928 32  TYR L CG  
11450 C CD1 . TYR F 32  ? 0.86183 0.80132 1.31669 0.11687  0.06289  -0.03064 32  TYR L CD1 
11451 C CD2 . TYR F 32  ? 0.87540 0.78191 1.30195 0.11265  0.07535  -0.01761 32  TYR L CD2 
11452 C CE1 . TYR F 32  ? 0.86080 0.80575 1.32908 0.13049  0.06322  -0.02071 32  TYR L CE1 
11453 C CE2 . TYR F 32  ? 0.87745 0.78552 1.31728 0.12562  0.07606  -0.00589 32  TYR L CE2 
11454 C CZ  . TYR F 32  ? 0.86916 0.79707 1.32926 0.13547  0.06948  -0.00751 32  TYR L CZ  
11455 O OH  . TYR F 32  ? 0.87152 0.80207 1.34557 0.15033  0.06876  0.00437  32  TYR L OH  
11456 N N   . ASN F 33  ? 0.91211 0.83344 1.31482 0.07978  0.04891  -0.06027 33  ASN L N   
11457 C CA  . ASN F 33  ? 0.91770 0.82589 1.30818 0.06960  0.04849  -0.06701 33  ASN L CA  
11458 C C   . ASN F 33  ? 0.92835 0.81808 1.31745 0.06137  0.06265  -0.06612 33  ASN L C   
11459 O O   . ASN F 33  ? 0.93794 0.82313 1.33046 0.05411  0.06276  -0.06919 33  ASN L O   
11460 C CB  . ASN F 33  ? 0.91611 0.83280 1.31551 0.06774  0.03488  -0.07520 33  ASN L CB  
11461 C CG  . ASN F 33  ? 0.90583 0.84353 1.30530 0.07597  0.02007  -0.08058 33  ASN L CG  
11462 O OD1 . ASN F 33  ? 0.90389 0.84906 1.29038 0.08098  0.02017  -0.07763 33  ASN L OD1 
11463 N ND2 . ASN F 33  ? 0.90172 0.85050 1.31668 0.07677  0.00759  -0.08921 33  ASN L ND2 
11464 N N   . TYR F 34  ? 0.85048 0.73005 1.23503 0.06220  0.07479  -0.06203 34  TYR L N   
11465 C CA  . TYR F 34  ? 0.86130 0.72723 1.24580 0.05596  0.08890  -0.06393 34  TYR L CA  
11466 C C   . TYR F 34  ? 0.86402 0.71531 1.23068 0.05057  0.09629  -0.06667 34  TYR L C   
11467 O O   . TYR F 34  ? 0.87093 0.71203 1.23899 0.04812  0.10899  -0.06921 34  TYR L O   
11468 C CB  . TYR F 34  ? 0.86116 0.72933 1.26496 0.06288  0.09768  -0.06047 34  TYR L CB  
11469 C CG  . TYR F 34  ? 0.86296 0.74765 1.28790 0.06627  0.09319  -0.06045 34  TYR L CG  
11470 C CD1 . TYR F 34  ? 0.87779 0.76573 1.30649 0.05729  0.09318  -0.06459 34  TYR L CD1 
11471 C CD2 . TYR F 34  ? 0.85274 0.75078 1.29472 0.07812  0.08882  -0.05561 34  TYR L CD2 
11472 C CE1 . TYR F 34  ? 0.88237 0.78664 1.33367 0.05847  0.08973  -0.06536 34  TYR L CE1 
11473 C CE2 . TYR F 34  ? 0.85372 0.77025 1.31754 0.08102  0.08415  -0.05762 34  TYR L CE2 
11474 C CZ  . TYR F 34  ? 0.86875 0.78843 1.33840 0.07039  0.08504  -0.06325 34  TYR L CZ  
11475 O OH  . TYR F 34  ? 0.87253 0.81173 1.36702 0.07140  0.08101  -0.06601 34  TYR L OH  
11476 N N   . VAL F 35  ? 0.79962 0.65189 1.15157 0.04883  0.08858  -0.06827 35  VAL L N   
11477 C CA  . VAL F 35  ? 0.80283 0.64460 1.14009 0.04292  0.09475  -0.07246 35  VAL L CA  
11478 C C   . VAL F 35  ? 0.81409 0.65037 1.13893 0.03464  0.09561  -0.07986 35  VAL L C   
11479 O O   . VAL F 35  ? 0.81828 0.65892 1.13923 0.03339  0.08559  -0.08063 35  VAL L O   
11480 C CB  . VAL F 35  ? 0.79887 0.64853 1.12716 0.04448  0.08694  -0.07152 35  VAL L CB  
11481 C CG1 . VAL F 35  ? 0.79562 0.65954 1.12194 0.04746  0.07152  -0.07422 35  VAL L CG1 
11482 C CG2 . VAL F 35  ? 0.80360 0.64592 1.11825 0.03663  0.09181  -0.07837 35  VAL L CG2 
11483 N N   . SER F 36  ? 0.82969 0.65638 1.14875 0.02934  0.10711  -0.08533 36  SER L N   
11484 C CA  . SER F 36  ? 0.84687 0.67077 1.15116 0.02195  0.10914  -0.09210 36  SER L CA  
11485 C C   . SER F 36  ? 0.84497 0.66589 1.13573 0.01742  0.11021  -0.10038 36  SER L C   
11486 O O   . SER F 36  ? 0.83331 0.65152 1.12891 0.01811  0.11349  -0.10098 36  SER L O   
11487 C CB  . SER F 36  ? 0.86468 0.68617 1.17415 0.01943  0.12239  -0.09476 36  SER L CB  
11488 O OG  . SER F 36  ? 0.86379 0.69017 1.19171 0.02425  0.12371  -0.08832 36  SER L OG  
11489 N N   . TRP F 37  ? 0.91907 0.74129 1.19338 0.01232  0.10756  -0.10615 37  TRP L N   
11490 C CA  . TRP F 37  ? 0.91964 0.74300 1.18088 0.00768  0.10734  -0.11641 37  TRP L CA  
11491 C C   . TRP F 37  ? 0.94379 0.76735 1.19246 0.00231  0.11450  -0.12421 37  TRP L C   
11492 O O   . TRP F 37  ? 0.96901 0.79493 1.20888 0.00157  0.11185  -0.11921 37  TRP L O   
11493 C CB  . TRP F 37  ? 0.91716 0.74805 1.16833 0.00928  0.09195  -0.11680 37  TRP L CB  
11494 C CG  . TRP F 37  ? 0.89850 0.73497 1.15921 0.01415  0.08525  -0.11282 37  TRP L CG  
11495 C CD1 . TRP F 37  ? 0.89279 0.73295 1.16203 0.02035  0.07694  -0.10509 37  TRP L CD1 
11496 C CD2 . TRP F 37  ? 0.88865 0.73087 1.15125 0.01266  0.08657  -0.11697 37  TRP L CD2 
11497 N NE1 . TRP F 37  ? 0.88167 0.73150 1.15573 0.02388  0.07280  -0.10451 37  TRP L NE1 
11498 C CE2 . TRP F 37  ? 0.88168 0.73275 1.15150 0.01876  0.07922  -0.11041 37  TRP L CE2 
11499 C CE3 . TRP F 37  ? 0.88837 0.73081 1.14827 0.00591  0.09357  -0.12617 37  TRP L CE3 
11500 C CZ2 . TRP F 37  ? 0.88045 0.74171 1.15256 0.01819  0.07963  -0.11070 37  TRP L CZ2 
11501 C CZ3 . TRP F 37  ? 0.88454 0.73474 1.14951 0.00423  0.09405  -0.12637 37  TRP L CZ3 
11502 C CH2 . TRP F 37  ? 0.88362 0.74364 1.15352 0.01029  0.08760  -0.11767 37  TRP L CH2 
11503 N N   . TYR F 38  ? 0.88500 0.70726 1.13284 -0.00197 0.12326  -0.13657 38  TYR L N   
11504 C CA  . TYR F 38  ? 0.90665 0.73295 1.14289 -0.00677 0.13098  -0.14806 38  TYR L CA  
11505 C C   . TYR F 38  ? 0.90334 0.73669 1.12706 -0.01122 0.12651  -0.16132 38  TYR L C   
11506 O O   . TYR F 38  ? 0.88073 0.71232 1.11310 -0.01287 0.12537  -0.16592 38  TYR L O   
11507 C CB  . TYR F 38  ? 0.90371 0.72372 1.15529 -0.00736 0.14681  -0.15596 38  TYR L CB  
11508 C CG  . TYR F 38  ? 0.90166 0.71644 1.17083 -0.00172 0.15151  -0.14479 38  TYR L CG  
11509 C CD1 . TYR F 38  ? 0.87738 0.68379 1.16388 0.00330  0.14941  -0.13572 38  TYR L CD1 
11510 C CD2 . TYR F 38  ? 0.92782 0.74917 1.19638 -0.00141 0.15820  -0.14335 38  TYR L CD2 
11511 C CE1 . TYR F 38  ? 0.87489 0.67951 1.17802 0.00965  0.15226  -0.12637 38  TYR L CE1 
11512 C CE2 . TYR F 38  ? 0.92538 0.74543 1.21277 0.00384  0.16219  -0.13486 38  TYR L CE2 
11513 C CZ  . TYR F 38  ? 0.89669 0.70827 1.20158 0.00995  0.15845  -0.12685 38  TYR L CZ  
11514 O OH  . TYR F 38  ? 0.89365 0.70671 1.21777 0.01637  0.16092  -0.11909 38  TYR L OH  
11515 N N   . GLN F 39  ? 1.01954 0.86304 1.22306 -0.01345 0.12418  -0.16698 39  GLN L N   
11516 C CA  . GLN F 39  ? 1.01887 0.87356 1.20932 -0.01707 0.11946  -0.18173 39  GLN L CA  
11517 C C   . GLN F 39  ? 1.02825 0.88897 1.21551 -0.02184 0.13179  -0.19929 39  GLN L C   
11518 O O   . GLN F 39  ? 1.05689 0.92228 1.23495 -0.02156 0.13824  -0.19762 39  GLN L O   
11519 C CB  . GLN F 39  ? 1.04483 0.90913 1.21281 -0.01417 0.10472  -0.17505 39  GLN L CB  
11520 C CG  . GLN F 39  ? 1.04783 0.92806 1.20021 -0.01645 0.09880  -0.19073 39  GLN L CG  
11521 C CD  . GLN F 39  ? 1.08481 0.97354 1.21279 -0.01212 0.08498  -0.18188 39  GLN L CD  
11522 O OE1 . GLN F 39  ? 1.12637 1.01693 1.23894 -0.01237 0.08820  -0.17370 39  GLN L OE1 
11523 N NE2 . GLN F 39  ? 1.07415 0.96878 1.19913 -0.00792 0.06957  -0.18283 39  GLN L NE2 
11524 N N   . GLN F 40  ? 1.05723 0.91966 1.25321 -0.02678 0.13534  -0.21718 40  GLN L N   
11525 C CA  . GLN F 40  ? 1.06073 0.92977 1.25710 -0.03153 0.14598  -0.23898 40  GLN L CA  
11526 C C   . GLN F 40  ? 1.05729 0.94437 1.24089 -0.03573 0.13812  -0.25641 40  GLN L C   
11527 O O   . GLN F 40  ? 1.03499 0.92173 1.22901 -0.03909 0.13307  -0.26126 40  GLN L O   
11528 C CB  . GLN F 40  ? 1.03943 0.89117 1.26491 -0.03426 0.15880  -0.24728 40  GLN L CB  
11529 C CG  . GLN F 40  ? 1.04464 0.90062 1.27521 -0.03751 0.17098  -0.27099 40  GLN L CG  
11530 C CD  . GLN F 40  ? 1.02732 0.86172 1.29004 -0.03951 0.18231  -0.27894 40  GLN L CD  
11531 O OE1 . GLN F 40  ? 1.01120 0.83217 1.28982 -0.04296 0.18051  -0.27414 40  GLN L OE1 
11532 N NE2 . GLN F 40  ? 1.03442 0.86590 1.30750 -0.03714 0.19422  -0.29078 40  GLN L NE2 
11533 N N   . TYR F 41  ? 1.09765 1.00346 1.25841 -0.03550 0.13689  -0.26533 41  TYR L N   
11534 C CA  . TYR F 41  ? 1.09239 1.01882 1.24299 -0.03927 0.13088  -0.28677 41  TYR L CA  
11535 C C   . TYR F 41  ? 1.07500 1.00076 1.24527 -0.04638 0.14378  -0.31402 41  TYR L C   
11536 O O   . TYR F 41  ? 1.07866 0.99361 1.26089 -0.04620 0.15714  -0.31712 41  TYR L O   
11537 C CB  . TYR F 41  ? 1.12812 1.07711 1.24492 -0.03560 0.12409  -0.28543 41  TYR L CB  
11538 C CG  . TYR F 41  ? 1.15027 1.09888 1.24902 -0.02890 0.10858  -0.26080 41  TYR L CG  
11539 C CD1 . TYR F 41  ? 1.13513 1.09012 1.23253 -0.02661 0.09312  -0.26143 41  TYR L CD1 
11540 C CD2 . TYR F 41  ? 1.18861 1.13046 1.27465 -0.02503 0.10945  -0.23786 41  TYR L CD2 
11541 C CE1 . TYR F 41  ? 1.15626 1.10903 1.24025 -0.01911 0.07804  -0.24074 41  TYR L CE1 
11542 C CE2 . TYR F 41  ? 1.21394 1.15172 1.28694 -0.01926 0.09483  -0.21592 41  TYR L CE2 
11543 C CZ  . TYR F 41  ? 1.19674 1.13896 1.26892 -0.01555 0.07871  -0.21785 41  TYR L CZ  
11544 O OH  . TYR F 41  ? 1.22220 1.15870 1.28423 -0.00846 0.06329  -0.19780 41  TYR L OH  
11545 N N   . PRO F 42  ? 1.20977 1.14683 1.38687 -0.05263 0.13986  -0.33520 42  PRO L N   
11546 C CA  . PRO F 42  ? 1.19555 1.12826 1.39684 -0.06069 0.15173  -0.36230 42  PRO L CA  
11547 C C   . PRO F 42  ? 1.21199 1.15806 1.40289 -0.05930 0.16051  -0.38056 42  PRO L C   
11548 O O   . PRO F 42  ? 1.22857 1.20258 1.39092 -0.05682 0.15414  -0.38793 42  PRO L O   
11549 C CB  . PRO F 42  ? 1.17957 1.12992 1.38500 -0.06789 0.14297  -0.38164 42  PRO L CB  
11550 C CG  . PRO F 42  ? 1.18936 1.16158 1.36455 -0.06100 0.12622  -0.36987 42  PRO L CG  
11551 C CD  . PRO F 42  ? 1.20293 1.15822 1.36874 -0.05260 0.12410  -0.33699 42  PRO L CD  
11552 N N   . GLY F 43  ? 0.98119 0.90857 1.19543 -0.06006 0.17504  -0.38763 43  GLY L N   
11553 C CA  . GLY F 43  ? 0.99517 0.93642 1.20374 -0.05812 0.18508  -0.40756 43  GLY L CA  
11554 C C   . GLY F 43  ? 1.02322 0.97639 1.20453 -0.05039 0.18639  -0.38864 43  GLY L C   
11555 O O   . GLY F 43  ? 1.04073 1.01935 1.20384 -0.04905 0.19101  -0.40399 43  GLY L O   
11556 N N   . LYS F 44  ? 1.16195 1.09936 1.34037 -0.04595 0.18272  -0.35619 44  LYS L N   
11557 C CA  . LYS F 44  ? 1.19283 1.13836 1.35041 -0.04044 0.18475  -0.33592 44  LYS L CA  
11558 C C   . LYS F 44  ? 1.18780 1.10735 1.36824 -0.03664 0.19151  -0.31604 44  LYS L C   
11559 O O   . LYS F 44  ? 1.16188 1.05736 1.36932 -0.03726 0.19228  -0.31376 44  LYS L O   
11560 C CB  . LYS F 44  ? 1.21627 1.17394 1.34207 -0.03843 0.16936  -0.31469 44  LYS L CB  
11561 C CG  . LYS F 44  ? 1.22360 1.21036 1.32401 -0.04014 0.16057  -0.33205 44  LYS L CG  
11562 C CD  . LYS F 44  ? 1.26903 1.27916 1.33148 -0.03680 0.15706  -0.31840 44  LYS L CD  
11563 C CE  . LYS F 44  ? 1.27442 1.31939 1.31344 -0.03794 0.15402  -0.34335 44  LYS L CE  
11564 N NZ  . LYS F 44  ? 1.31969 1.39059 1.32316 -0.03565 0.15695  -0.33349 44  LYS L NZ  
11565 N N   . VAL F 45  ? 1.21814 1.14479 1.38752 -0.03299 0.19648  -0.30109 45  VAL L N   
11566 C CA  . VAL F 45  ? 1.21563 1.12365 1.40603 -0.02871 0.20258  -0.28345 45  VAL L CA  
11567 C C   . VAL F 45  ? 1.21259 1.10497 1.40210 -0.02720 0.18956  -0.25618 45  VAL L C   
11568 O O   . VAL F 45  ? 1.23299 1.13458 1.39795 -0.02794 0.17798  -0.24427 45  VAL L O   
11569 C CB  . VAL F 45  ? 1.24685 1.17244 1.42729 -0.02678 0.21273  -0.27834 45  VAL L CB  
11570 C CG1 . VAL F 45  ? 1.23894 1.14868 1.44702 -0.02188 0.22016  -0.26644 45  VAL L CG1 
11571 C CG2 . VAL F 45  ? 1.25060 1.20014 1.42501 -0.02813 0.22415  -0.30785 45  VAL L CG2 
11572 N N   . PRO F 46  ? 0.96759 0.83744 1.18309 -0.02424 0.19026  -0.24617 46  PRO L N   
11573 C CA  . PRO F 46  ? 0.96220 0.82122 1.17693 -0.02209 0.17797  -0.22248 46  PRO L CA  
11574 C C   . PRO F 46  ? 0.99698 0.86360 1.19663 -0.02016 0.17418  -0.20241 46  PRO L C   
11575 O O   . PRO F 46  ? 1.02075 0.89617 1.22019 -0.01975 0.18416  -0.20172 46  PRO L O   
11576 C CB  . PRO F 46  ? 0.93355 0.77138 1.17894 -0.01843 0.18253  -0.21713 46  PRO L CB  
11577 C CG  . PRO F 46  ? 0.92048 0.75271 1.18286 -0.02050 0.19360  -0.24014 46  PRO L CG  
11578 C CD  . PRO F 46  ? 0.94339 0.79665 1.19036 -0.02237 0.20088  -0.25776 46  PRO L CD  
11579 N N   . LYS F 47  ? 1.02104 0.88477 1.20994 -0.01934 0.15976  -0.18672 47  LYS L N   
11580 C CA  . LYS F 47  ? 1.05924 0.92644 1.23510 -0.01858 0.15365  -0.16686 47  LYS L CA  
11581 C C   . LYS F 47  ? 1.03825 0.89119 1.22955 -0.01456 0.14449  -0.15042 47  LYS L C   
11582 O O   . LYS F 47  ? 1.00595 0.85246 1.20170 -0.01270 0.13512  -0.15130 47  LYS L O   
11583 C CB  . LYS F 47  ? 1.09121 0.96959 1.23739 -0.02027 0.14252  -0.16445 47  LYS L CB  
11584 C CG  . LYS F 47  ? 1.14003 1.01770 1.27338 -0.02014 0.13506  -0.14183 47  LYS L CG  
11585 C CD  . LYS F 47  ? 1.17642 1.06357 1.28020 -0.02023 0.12316  -0.13838 47  LYS L CD  
11586 C CE  . LYS F 47  ? 1.23961 1.12415 1.33031 -0.02142 0.11796  -0.11434 47  LYS L CE  
11587 N NZ  . LYS F 47  ? 1.28512 1.17901 1.34495 -0.02050 0.10673  -0.10881 47  LYS L NZ  
11588 N N   . LEU F 48  ? 1.07115 0.92246 1.27108 -0.01360 0.14734  -0.13676 48  LEU L N   
11589 C CA  . LEU F 48  ? 1.04902 0.89028 1.26421 -0.00960 0.13820  -0.12288 48  LEU L CA  
11590 C C   . LEU F 48  ? 1.05975 0.89881 1.26043 -0.00919 0.12138  -0.11285 48  LEU L C   
11591 O O   . LEU F 48  ? 1.10502 0.94748 1.29027 -0.01228 0.11858  -0.10375 48  LEU L O   
11592 C CB  . LEU F 48  ? 1.06533 0.90866 1.29570 -0.00951 0.14575  -0.11348 48  LEU L CB  
11593 C CG  . LEU F 48  ? 1.03926 0.87583 1.28779 -0.00537 0.13650  -0.10121 48  LEU L CG  
11594 C CD1 . LEU F 48  ? 0.99061 0.82059 1.25634 0.00098  0.13536  -0.10570 48  LEU L CD1 
11595 C CD2 . LEU F 48  ? 1.06118 0.90409 1.32394 -0.00714 0.14380  -0.09318 48  LEU L CD2 
11596 N N   . LEU F 49  ? 0.97462 0.80850 1.18080 -0.00515 0.11027  -0.11415 49  LEU L N   
11597 C CA  . LEU F 49  ? 0.97909 0.81080 1.17664 -0.00255 0.09314  -0.10683 49  LEU L CA  
11598 C C   . LEU F 49  ? 0.96392 0.78921 1.17829 0.00101  0.08551  -0.09549 49  LEU L C   
11599 O O   . LEU F 49  ? 0.98676 0.80765 1.19726 0.00075  0.07628  -0.08523 49  LEU L O   
11600 C CB  . LEU F 49  ? 0.95107 0.78624 1.14498 0.00001  0.08468  -0.11751 49  LEU L CB  
11601 C CG  . LEU F 49  ? 0.96365 0.80787 1.13975 -0.00320 0.08632  -0.13020 49  LEU L CG  
11602 C CD1 . LEU F 49  ? 0.94237 0.79249 1.11569 0.00002  0.07302  -0.13743 49  LEU L CD1 
11603 C CD2 . LEU F 49  ? 1.01720 0.86544 1.17168 -0.00538 0.08544  -0.12402 49  LEU L CD2 
11604 N N   . ILE F 50  ? 0.94940 0.77417 1.18300 0.00445  0.08849  -0.09720 50  ILE L N   
11605 C CA  . ILE F 50  ? 0.93147 0.75452 1.18187 0.00875  0.08019  -0.08963 50  ILE L CA  
11606 C C   . ILE F 50  ? 0.91883 0.74357 1.18833 0.00991  0.09146  -0.08761 50  ILE L C   
11607 O O   . ILE F 50  ? 0.90970 0.73463 1.18264 0.01024  0.10246  -0.09337 50  ILE L O   
11608 C CB  . ILE F 50  ? 0.90222 0.72858 1.15564 0.01478  0.06745  -0.09409 50  ILE L CB  
11609 C CG1 . ILE F 50  ? 0.91553 0.74168 1.15346 0.01559  0.05438  -0.09696 50  ILE L CG1 
11610 C CG2 . ILE F 50  ? 0.88385 0.71249 1.15525 0.02000  0.05922  -0.08939 50  ILE L CG2 
11611 C CD1 . ILE F 50  ? 0.93846 0.75682 1.17604 0.01573  0.04380  -0.08783 50  ILE L CD1 
11612 N N   . TYR F 51  ? 0.94353 0.76936 1.22771 0.01082  0.08807  -0.08004 51  TYR L N   
11613 C CA  . TYR F 51  ? 0.92980 0.76050 1.23501 0.01417  0.09543  -0.07839 51  TYR L CA  
11614 C C   . TYR F 51  ? 0.91166 0.74688 1.23294 0.01883  0.08277  -0.07442 51  TYR L C   
11615 O O   . TYR F 51  ? 0.91544 0.74787 1.23431 0.01742  0.07065  -0.07247 51  TYR L O   
11616 C CB  . TYR F 51  ? 0.95822 0.79224 1.26863 0.00895  0.10922  -0.07628 51  TYR L CB  
11617 C CG  . TYR F 51  ? 0.98015 0.81567 1.29489 0.00306  0.10537  -0.06773 51  TYR L CG  
11618 C CD1 . TYR F 51  ? 1.01043 0.84029 1.30616 -0.00373 0.10195  -0.06273 51  TYR L CD1 
11619 C CD2 . TYR F 51  ? 0.97213 0.81499 1.31110 0.00395  0.10497  -0.06400 51  TYR L CD2 
11620 C CE1 . TYR F 51  ? 1.03028 0.85847 1.33120 -0.01046 0.09891  -0.05233 51  TYR L CE1 
11621 C CE2 . TYR F 51  ? 0.98863 0.83211 1.33486 -0.00351 0.10213  -0.05622 51  TYR L CE2 
11622 C CZ  . TYR F 51  ? 1.01654 0.85105 1.34377 -0.01122 0.09952  -0.04945 51  TYR L CZ  
11623 O OH  . TYR F 51  ? 1.03242 0.86460 1.36799 -0.01992 0.09712  -0.03918 51  TYR L OH  
11624 N N   . ASP F 52  ? 0.96707 0.80962 1.30587 0.02509  0.08503  -0.07389 52  ASP L N   
11625 C CA  . ASP F 52  ? 0.95005 0.80192 1.30476 0.03102  0.07289  -0.07263 52  ASP L CA  
11626 C C   . ASP F 52  ? 0.93806 0.79065 1.28329 0.03404  0.05798  -0.07654 52  ASP L C   
11627 O O   . ASP F 52  ? 0.93779 0.79115 1.28840 0.03377  0.04559  -0.07794 52  ASP L O   
11628 C CB  . ASP F 52  ? 0.96258 0.81796 1.33354 0.02646  0.07105  -0.06946 52  ASP L CB  
11629 C CG  . ASP F 52  ? 0.97417 0.83624 1.36006 0.02547  0.08508  -0.06746 52  ASP L CG  
11630 O OD1 . ASP F 52  ? 0.96719 0.83055 1.35422 0.03110  0.09379  -0.06881 52  ASP L OD1 
11631 O OD2 . ASP F 52  ? 0.99105 0.85727 1.38935 0.01896  0.08747  -0.06469 52  ASP L OD2 
11632 N N   . VAL F 53  ? 0.82419 0.67678 1.15698 0.03658  0.05979  -0.07933 53  VAL L N   
11633 C CA  . VAL F 53  ? 0.81464 0.67355 1.13935 0.04042  0.04791  -0.08460 53  VAL L CA  
11634 C C   . VAL F 53  ? 0.82472 0.67607 1.13747 0.03669  0.03946  -0.08872 53  VAL L C   
11635 O O   . VAL F 53  ? 0.82655 0.67718 1.12483 0.03568  0.03910  -0.09340 53  VAL L O   
11636 C CB  . VAL F 53  ? 0.80201 0.67665 1.14042 0.04829  0.03599  -0.08619 53  VAL L CB  
11637 C CG1 . VAL F 53  ? 0.79597 0.68182 1.12569 0.05278  0.02558  -0.09347 53  VAL L CG1 
11638 C CG2 . VAL F 53  ? 0.79603 0.67938 1.14550 0.05354  0.04288  -0.08014 53  VAL L CG2 
11639 N N   . ASN F 54  ? 0.93375 0.77949 1.25386 0.03463  0.03214  -0.08664 54  ASN L N   
11640 C CA  . ASN F 54  ? 0.94339 0.78095 1.25538 0.03370  0.02019  -0.08908 54  ASN L CA  
11641 C C   . ASN F 54  ? 0.97167 0.79428 1.27900 0.02561  0.02341  -0.08047 54  ASN L C   
11642 O O   . ASN F 54  ? 0.98594 0.79902 1.28500 0.02522  0.01333  -0.07966 54  ASN L O   
11643 C CB  . ASN F 54  ? 0.92866 0.77270 1.25518 0.04032  0.00297  -0.09575 54  ASN L CB  
11644 C CG  . ASN F 54  ? 0.92674 0.77120 1.27531 0.03867  0.00108  -0.09255 54  ASN L CG  
11645 O OD1 . ASN F 54  ? 0.93669 0.77807 1.29021 0.03270  0.01309  -0.08457 54  ASN L OD1 
11646 N ND2 . ASN F 54  ? 0.91461 0.76522 1.27848 0.04400  -0.01420 -0.10085 54  ASN L ND2 
11647 N N   . SER F 55  ? 0.86053 0.68215 1.17288 0.01961  0.03699  -0.07355 55  SER L N   
11648 C CA  . SER F 55  ? 0.89417 0.70570 1.20156 0.01072  0.04183  -0.06387 55  SER L CA  
11649 C C   . SER F 55  ? 0.92141 0.73096 1.20464 0.00672  0.05246  -0.06299 55  SER L C   
11650 O O   . SER F 55  ? 0.91155 0.72761 1.18990 0.00837  0.06247  -0.06941 55  SER L O   
11651 C CB  . SER F 55  ? 0.89757 0.71435 1.22433 0.00570  0.05180  -0.05849 55  SER L CB  
11652 O OG  . SER F 55  ? 0.87564 0.69663 1.22619 0.00893  0.04099  -0.06097 55  SER L OG  
11653 N N   . ARG F 56  ? 1.11854 0.91908 1.38718 0.00149  0.04972  -0.05496 56  ARG L N   
11654 C CA  . ARG F 56  ? 1.15382 0.95592 1.39772 -0.00220 0.05838  -0.05457 56  ARG L CA  
11655 C C   . ARG F 56  ? 1.19889 1.00094 1.43751 -0.01192 0.06979  -0.04244 56  ARG L C   
11656 O O   . ARG F 56  ? 1.21099 1.00516 1.45910 -0.01660 0.06508  -0.03063 56  ARG L O   
11657 C CB  . ARG F 56  ? 1.16913 0.96556 1.39426 0.00175  0.04420  -0.05580 56  ARG L CB  
11658 C CG  . ARG F 56  ? 1.20248 0.98473 1.42432 -0.00018 0.03209  -0.04212 56  ARG L CG  
11659 C CD  . ARG F 56  ? 1.21960 0.99781 1.42347 0.00621  0.01736  -0.04431 56  ARG L CD  
11660 N NE  . ARG F 56  ? 1.17188 0.95437 1.38620 0.01592  0.00523  -0.05873 56  ARG L NE  
11661 C CZ  . ARG F 56  ? 1.14645 0.92177 1.37923 0.02159  -0.00936 -0.06053 56  ARG L CZ  
11662 N NH1 . ARG F 56  ? 1.15999 0.92007 1.40500 0.01786  -0.01431 -0.04861 56  ARG L NH1 
11663 N NH2 . ARG F 56  ? 1.10844 0.89329 1.34863 0.03044  -0.01870 -0.07521 56  ARG L NH2 
11664 N N   . PRO F 57  ? 0.95030 0.76234 1.17565 -0.01571 0.08533  -0.04578 57  PRO L N   
11665 C CA  . PRO F 57  ? 0.99669 0.81425 1.21512 -0.02523 0.09781  -0.03505 57  PRO L CA  
11666 C C   . PRO F 57  ? 1.05059 0.86183 1.24346 -0.02910 0.09071  -0.02211 57  PRO L C   
11667 O O   . PRO F 57  ? 1.05754 0.86266 1.23543 -0.02331 0.07759  -0.02473 57  PRO L O   
11668 C CB  . PRO F 57  ? 1.00460 0.83722 1.21698 -0.02563 0.11534  -0.04758 57  PRO L CB  
11669 C CG  . PRO F 57  ? 0.98060 0.81128 1.18452 -0.01849 0.10912  -0.06143 57  PRO L CG  
11670 C CD  . PRO F 57  ? 0.93514 0.75520 1.15332 -0.01198 0.09288  -0.06082 57  PRO L CD  
11671 N N   . SER F 58  ? 1.48243 1.29671 1.67115 -0.03897 0.09959  -0.00708 58  SER L N   
11672 C CA  . SER F 58  ? 1.54284 1.35159 1.70555 -0.04347 0.09434  0.00977  58  SER L CA  
11673 C C   . SER F 58  ? 1.58075 1.40183 1.71184 -0.03981 0.09646  0.00098  58  SER L C   
11674 O O   . SER F 58  ? 1.57791 1.41697 1.70469 -0.04035 0.11119  -0.01339 58  SER L O   
11675 C CB  . SER F 58  ? 1.57374 1.38862 1.73688 -0.05664 0.10779  0.02781  58  SER L CB  
11676 O OG  . SER F 58  ? 1.53473 1.34130 1.73100 -0.06105 0.10659  0.03307  58  SER L OG  
11677 N N   . GLY F 59  ? 1.31977 1.13163 1.43066 -0.03543 0.08077  0.00827  59  GLY L N   
11678 C CA  . GLY F 59  ? 1.35633 1.18183 1.43787 -0.03124 0.07974  -0.00099 59  GLY L CA  
11679 C C   . GLY F 59  ? 1.30464 1.13347 1.39272 -0.02222 0.07390  -0.02472 59  GLY L C   
11680 O O   . GLY F 59  ? 1.30922 1.15498 1.38352 -0.02150 0.08126  -0.04046 59  GLY L O   
11681 N N   . VAL F 60  ? 1.35043 1.16507 1.46012 -0.01596 0.06118  -0.02843 60  VAL L N   
11682 C CA  . VAL F 60  ? 1.29586 1.11411 1.41166 -0.00805 0.05421  -0.04799 60  VAL L CA  
11683 C C   . VAL F 60  ? 1.29087 1.09703 1.40775 0.00025  0.03203  -0.04406 60  VAL L C   
11684 O O   . VAL F 60  ? 1.28919 1.07923 1.41998 0.00088  0.02322  -0.03183 60  VAL L O   
11685 C CB  . VAL F 60  ? 1.22878 1.04711 1.37211 -0.00761 0.06251  -0.05906 60  VAL L CB  
11686 C CG1 . VAL F 60  ? 1.17408 0.99383 1.32552 -0.00008 0.05277  -0.07397 60  VAL L CG1 
11687 C CG2 . VAL F 60  ? 1.23106 1.06201 1.37429 -0.01302 0.08305  -0.06770 60  VAL L CG2 
11688 N N   . SER F 61  ? 1.37244 1.18746 1.47700 0.00672  0.02275  -0.05605 61  SER L N   
11689 C CA  . SER F 61  ? 1.36591 1.17300 1.47219 0.01644  0.00114  -0.05517 61  SER L CA  
11690 C C   . SER F 61  ? 1.30331 1.10197 1.43853 0.02086  -0.00546 -0.06086 61  SER L C   
11691 O O   . SER F 61  ? 1.25369 1.06025 1.40323 0.01944  0.00393  -0.07302 61  SER L O   
11692 C CB  . SER F 61  ? 1.35330 1.17757 1.44563 0.02234  -0.00576 -0.07143 61  SER L CB  
11693 O OG  . SER F 61  ? 1.33855 1.15838 1.43581 0.03325  -0.02679 -0.07335 61  SER L OG  
11694 N N   . ASN F 62  ? 1.20599 0.98874 1.34997 0.02667  -0.02220 -0.05194 62  ASN L N   
11695 C CA  . ASN F 62  ? 1.15046 0.92790 1.32138 0.03228  -0.03113 -0.05952 62  ASN L CA  
11696 C C   . ASN F 62  ? 1.10465 0.89807 1.28023 0.04132  -0.03939 -0.07988 62  ASN L C   
11697 O O   . ASN F 62  ? 1.06455 0.85852 1.26016 0.04757  -0.04831 -0.08835 62  ASN L O   
11698 C CB  . ASN F 62  ? 1.16880 0.92369 1.34972 0.03594  -0.04742 -0.04634 62  ASN L CB  
11699 C CG  . ASN F 62  ? 1.21590 0.96361 1.37851 0.04303  -0.06292 -0.03873 62  ASN L CG  
11700 O OD1 . ASN F 62  ? 1.24631 1.00703 1.38475 0.04301  -0.05941 -0.03986 62  ASN L OD1 
11701 N ND2 . ASN F 62  ? 1.22306 0.95018 1.39832 0.04983  -0.08108 -0.03162 62  ASN L ND2 
11702 N N   . ARG F 63  ? 1.21473 1.02390 1.37299 0.04157  -0.03627 -0.08889 63  ARG L N   
11703 C CA  . ARG F 63  ? 1.16928 0.99744 1.33310 0.04735  -0.04086 -0.10858 63  ARG L CA  
11704 C C   . ARG F 63  ? 1.12477 0.96284 1.30280 0.04228  -0.02640 -0.11791 63  ARG L C   
11705 O O   . ARG F 63  ? 1.08723 0.94012 1.27508 0.04643  -0.03002 -0.13168 63  ARG L O   
11706 C CB  . ARG F 63  ? 1.18565 1.02900 1.32886 0.04749  -0.04127 -0.11614 63  ARG L CB  
11707 C CG  . ARG F 63  ? 1.22917 1.06645 1.35755 0.05566  -0.05897 -0.10757 63  ARG L CG  
11708 C CD  . ARG F 63  ? 1.23291 1.09154 1.34359 0.05815  -0.06262 -0.11924 63  ARG L CD  
11709 N NE  . ARG F 63  ? 1.26201 1.12761 1.35327 0.04810  -0.04669 -0.11732 63  ARG L NE  
11710 C CZ  . ARG F 63  ? 1.22829 1.11024 1.32128 0.04049  -0.03205 -0.13343 63  ARG L CZ  
11711 N NH1 . ARG F 63  ? 1.17141 1.06411 1.28324 0.04065  -0.03060 -0.14966 63  ARG L NH1 
11712 N NH2 . ARG F 63  ? 1.25347 1.14160 1.33000 0.03249  -0.01868 -0.13356 63  ARG L NH2 
11713 N N   . PHE F 64  ? 1.01155 0.84304 1.19124 0.03380  -0.01023 -0.11009 64  PHE L N   
11714 C CA  . PHE F 64  ? 0.97552 0.81358 1.16858 0.02994  0.00323  -0.11584 64  PHE L CA  
11715 C C   . PHE F 64  ? 0.95805 0.78906 1.17047 0.03276  -0.00037 -0.11003 64  PHE L C   
11716 O O   . PHE F 64  ? 0.97836 0.79590 1.19398 0.03044  -0.00051 -0.09798 64  PHE L O   
11717 C CB  . PHE F 64  ? 0.98918 0.82589 1.17543 0.02093  0.02226  -0.11322 64  PHE L CB  
11718 C CG  . PHE F 64  ? 1.00450 0.85053 1.17270 0.01764  0.02624  -0.12179 64  PHE L CG  
11719 C CD1 . PHE F 64  ? 0.97414 0.83365 1.14467 0.01675  0.02857  -0.13707 64  PHE L CD1 
11720 C CD2 . PHE F 64  ? 1.05198 0.89556 1.20120 0.01472  0.02795  -0.11483 64  PHE L CD2 
11721 C CE1 . PHE F 64  ? 0.98287 0.85302 1.13936 0.01321  0.03157  -0.14770 64  PHE L CE1 
11722 C CE2 . PHE F 64  ? 1.06471 0.92075 1.19671 0.01233  0.03074  -0.12485 64  PHE L CE2 
11723 C CZ  . PHE F 64  ? 1.02585 0.89509 1.16263 0.01165  0.03209  -0.14254 64  PHE L CZ  
11724 N N   . SER F 65  ? 0.99054 0.83306 1.21607 0.03712  -0.00300 -0.11885 65  SER L N   
11725 C CA  . SER F 65  ? 0.97271 0.81412 1.21654 0.04066  -0.00701 -0.11642 65  SER L CA  
11726 C C   . SER F 65  ? 0.95012 0.80303 1.20207 0.03908  0.00493  -0.11886 65  SER L C   
11727 O O   . SER F 65  ? 0.94180 0.80590 1.18888 0.03746  0.01107  -0.12562 65  SER L O   
11728 C CB  . SER F 65  ? 0.96036 0.80713 1.21299 0.05049  -0.02621 -0.12493 65  SER L CB  
11729 O OG  . SER F 65  ? 0.93786 0.80640 1.19279 0.05460  -0.02730 -0.13778 65  SER L OG  
11730 N N   . GLY F 66  ? 0.87709 0.72725 1.14251 0.03929  0.00798  -0.11254 66  GLY L N   
11731 C CA  . GLY F 66  ? 0.86208 0.72166 1.13520 0.03924  0.01825  -0.11160 66  GLY L CA  
11732 C C   . GLY F 66  ? 0.84686 0.71977 1.13393 0.04660  0.00916  -0.11443 66  GLY L C   
11733 O O   . GLY F 66  ? 0.84501 0.71408 1.14406 0.04878  0.00221  -0.11217 66  GLY L O   
11734 N N   . SER F 67  ? 0.99314 0.88392 1.27920 0.04986  0.00926  -0.11991 67  SER L N   
11735 C CA  . SER F 67  ? 0.98420 0.89376 1.28048 0.05726  0.00187  -0.12321 67  SER L CA  
11736 C C   . SER F 67  ? 0.98539 0.90220 1.28372 0.05666  0.01406  -0.11424 67  SER L C   
11737 O O   . SER F 67  ? 0.99117 0.89879 1.28387 0.05063  0.02773  -0.10793 67  SER L O   
11738 C CB  . SER F 67  ? 0.98131 0.91129 1.27440 0.06262  -0.00847 -0.13628 67  SER L CB  
11739 O OG  . SER F 67  ? 0.98045 0.93499 1.27644 0.06708  -0.00772 -0.13745 67  SER L OG  
11740 N N   . LYS F 68  ? 0.80528 0.73912 1.11246 0.06365  0.00814  -0.11422 68  LYS L N   
11741 C CA  . LYS F 68  ? 0.80975 0.75398 1.11762 0.06542  0.01702  -0.10425 68  LYS L CA  
11742 C C   . LYS F 68  ? 0.80649 0.78056 1.11720 0.07428  0.00648  -0.10964 68  LYS L C   
11743 O O   . LYS F 68  ? 0.79472 0.77668 1.11480 0.07987  -0.00701 -0.11957 68  LYS L O   
11744 C CB  . LYS F 68  ? 0.80665 0.73726 1.12450 0.06507  0.02429  -0.09350 68  LYS L CB  
11745 C CG  . LYS F 68  ? 0.81045 0.75187 1.13128 0.06995  0.03028  -0.08205 68  LYS L CG  
11746 C CD  . LYS F 68  ? 0.80385 0.73768 1.13896 0.07267  0.03330  -0.07493 68  LYS L CD  
11747 C CE  . LYS F 68  ? 0.80056 0.75765 1.14280 0.08287  0.02679  -0.07011 68  LYS L CE  
11748 N NZ  . LYS F 68  ? 0.79385 0.74721 1.15267 0.08652  0.02890  -0.06443 68  LYS L NZ  
11749 N N   . SER F 69  ? 0.96883 0.96012 1.27190 0.07512  0.01280  -0.10325 69  SER L N   
11750 C CA  . SER F 69  ? 0.96630 0.99140 1.26854 0.08353  0.00455  -0.10712 69  SER L CA  
11751 C C   . SER F 69  ? 0.98245 1.01595 1.27906 0.08417  0.01525  -0.08888 69  SER L C   
11752 O O   . SER F 69  ? 1.00307 1.02721 1.29212 0.07665  0.02803  -0.07916 69  SER L O   
11753 C CB  . SER F 69  ? 0.96710 1.01400 1.26237 0.08419  -0.00165 -0.12200 69  SER L CB  
11754 O OG  . SER F 69  ? 0.96406 1.04836 1.25563 0.09147  -0.00633 -0.12469 69  SER L OG  
11755 N N   . GLY F 70  ? 0.88294 0.93327 1.18450 0.09310  0.00949  -0.08411 70  GLY L N   
11756 C CA  . GLY F 70  ? 0.90063 0.95894 1.19669 0.09585  0.01772  -0.06417 70  GLY L CA  
11757 C C   . GLY F 70  ? 0.91230 0.93558 1.21224 0.08973  0.03190  -0.04867 70  GLY L C   
11758 O O   . GLY F 70  ? 0.89779 0.90084 1.20977 0.09022  0.03213  -0.04934 70  GLY L O   
11759 N N   . ASN F 71  ? 0.97699 0.99382 1.26835 0.08339  0.04434  -0.03551 71  ASN L N   
11760 C CA  . ASN F 71  ? 0.98694 0.97038 1.28366 0.07766  0.05813  -0.02248 71  ASN L CA  
11761 C C   . ASN F 71  ? 0.99021 0.95227 1.28506 0.06502  0.06651  -0.03158 71  ASN L C   
11762 O O   . ASN F 71  ? 1.00075 0.93815 1.29918 0.05850  0.07903  -0.02314 71  ASN L O   
11763 C CB  . ASN F 71  ? 1.01695 1.00328 1.30905 0.07911  0.06640  0.00051  71  ASN L CB  
11764 C CG  . ASN F 71  ? 1.01181 1.01123 1.30817 0.09291  0.05959  0.01299  71  ASN L CG  
11765 O OD1 . ASN F 71  ? 0.98546 0.99684 1.28896 0.10082  0.04813  0.00208  71  ASN L OD1 
11766 N ND2 . ASN F 71  ? 1.03904 1.03655 1.33211 0.09578  0.06613  0.03636  71  ASN L ND2 
11767 N N   . THR F 72  ? 1.00382 0.97516 1.29435 0.06219  0.05905  -0.04953 72  THR L N   
11768 C CA  . THR F 72  ? 1.00676 0.96396 1.29399 0.05138  0.06498  -0.05919 72  THR L CA  
11769 C C   . THR F 72  ? 0.98259 0.93130 1.27191 0.05197  0.05620  -0.07468 72  THR L C   
11770 O O   . THR F 72  ? 0.97235 0.93797 1.26147 0.05795  0.04293  -0.08508 72  THR L O   
11771 C CB  . THR F 72  ? 1.02748 1.00834 1.30577 0.04645  0.06549  -0.06393 72  THR L CB  
11772 O OG1 . THR F 72  ? 1.05424 1.04897 1.32906 0.04703  0.07184  -0.04684 72  THR L OG1 
11773 C CG2 . THR F 72  ? 1.03447 1.00037 1.31184 0.03417  0.07438  -0.07088 72  THR L CG2 
11774 N N   . ALA F 73  ? 0.89875 0.82161 1.19038 0.04588  0.06350  -0.07612 73  ALA L N   
11775 C CA  . ALA F 73  ? 0.88337 0.79664 1.17403 0.04465  0.05713  -0.08755 73  ALA L CA  
11776 C C   . ALA F 73  ? 0.88686 0.80041 1.16857 0.03740  0.05779  -0.09851 73  ALA L C   
11777 O O   . ALA F 73  ? 0.89851 0.81173 1.17800 0.03042  0.06746  -0.09733 73  ALA L O   
11778 C CB  . ALA F 73  ? 0.87496 0.76523 1.17199 0.04284  0.06469  -0.08316 73  ALA L CB  
11779 N N   . SER F 74  ? 0.84995 0.76410 1.12806 0.03907  0.04688  -0.10903 74  SER L N   
11780 C CA  . SER F 74  ? 0.85093 0.76951 1.12097 0.03494  0.04379  -0.12073 74  SER L CA  
11781 C C   . SER F 74  ? 0.84610 0.74767 1.11119 0.03346  0.04021  -0.12442 74  SER L C   
11782 O O   . SER F 74  ? 0.84329 0.73719 1.11171 0.03778  0.03303  -0.12148 74  SER L O   
11783 C CB  . SER F 74  ? 0.85015 0.79388 1.11979 0.04131  0.03048  -0.13088 74  SER L CB  
11784 O OG  . SER F 74  ? 0.86364 0.82771 1.13246 0.03826  0.03664  -0.13096 74  SER L OG  
11785 N N   . LEU F 75  ? 0.88618 0.78335 1.14352 0.02674  0.04534  -0.13059 75  LEU L N   
11786 C CA  . LEU F 75  ? 0.89009 0.77630 1.13844 0.02566  0.04094  -0.13417 75  LEU L CA  
11787 C C   . LEU F 75  ? 0.88901 0.78880 1.13079 0.02824  0.02876  -0.14605 75  LEU L C   
11788 O O   . LEU F 75  ? 0.88606 0.79958 1.12721 0.02427  0.03213  -0.15448 75  LEU L O   
11789 C CB  . LEU F 75  ? 0.89588 0.76951 1.13951 0.01737  0.05501  -0.13425 75  LEU L CB  
11790 C CG  . LEU F 75  ? 0.90958 0.77708 1.13982 0.01585  0.05122  -0.13795 75  LEU L CG  
11791 C CD1 . LEU F 75  ? 0.92212 0.77902 1.15182 0.01988  0.04505  -0.12803 75  LEU L CD1 
11792 C CD2 . LEU F 75  ? 0.91561 0.77680 1.14121 0.00787  0.06525  -0.14258 75  LEU L CD2 
11793 N N   . THR F 76  ? 0.88822 0.78415 1.12709 0.03478  0.01449  -0.14669 76  THR L N   
11794 C CA  . THR F 76  ? 0.88597 0.79376 1.12059 0.04016  0.00032  -0.15781 76  THR L CA  
11795 C C   . THR F 76  ? 0.90415 0.79995 1.12504 0.03894  -0.00335 -0.15645 76  THR L C   
11796 O O   . THR F 76  ? 0.92207 0.80011 1.13963 0.03955  -0.00550 -0.14578 76  THR L O   
11797 C CB  . THR F 76  ? 0.87805 0.79140 1.12220 0.05082  -0.01585 -0.16078 76  THR L CB  
11798 O OG1 . THR F 76  ? 0.86645 0.80024 1.11994 0.05266  -0.01345 -0.16547 76  THR L OG1 
11799 C CG2 . THR F 76  ? 0.87683 0.79686 1.11774 0.05845  -0.03237 -0.17130 76  THR L CG2 
11800 N N   . ILE F 77  ? 0.85638 0.76422 1.06942 0.03671  -0.00380 -0.16697 77  ILE L N   
11801 C CA  . ILE F 77  ? 0.87724 0.78045 1.07486 0.03732  -0.00983 -0.16750 77  ILE L CA  
11802 C C   . ILE F 77  ? 0.87193 0.78679 1.07006 0.04814  -0.02955 -0.17602 77  ILE L C   
11803 O O   . ILE F 77  ? 0.85107 0.78857 1.05394 0.04932  -0.03238 -0.19058 77  ILE L O   
11804 C CB  . ILE F 77  ? 0.87754 0.78850 1.06707 0.02799  0.00231  -0.17585 77  ILE L CB  
11805 C CG1 . ILE F 77  ? 0.87669 0.77624 1.07075 0.01877  0.02164  -0.16998 77  ILE L CG1 
11806 C CG2 . ILE F 77  ? 0.90557 0.81467 1.07617 0.02930  -0.00407 -0.17558 77  ILE L CG2 
11807 C CD1 . ILE F 77  ? 0.87184 0.77795 1.06348 0.00920  0.03407  -0.18129 77  ILE L CD1 
11808 N N   . SER F 78  ? 0.93088 0.83046 1.12642 0.05601  -0.04318 -0.16710 78  SER L N   
11809 C CA  . SER F 78  ? 0.92867 0.83433 1.12652 0.06849  -0.06389 -0.17398 78  SER L CA  
11810 C C   . SER F 78  ? 0.96145 0.86299 1.14034 0.07078  -0.07161 -0.16997 78  SER L C   
11811 O O   . SER F 78  ? 0.99799 0.88380 1.16235 0.06463  -0.06444 -0.15600 78  SER L O   
11812 C CB  . SER F 78  ? 0.93124 0.82053 1.14193 0.07671  -0.07607 -0.16722 78  SER L CB  
11813 O OG  . SER F 78  ? 0.95461 0.82035 1.16318 0.06982  -0.06756 -0.14989 78  SER L OG  
11814 N N   . GLY F 79  ? 1.01091 0.92982 1.18979 0.08018  -0.08633 -0.18259 79  GLY L N   
11815 C CA  . GLY F 79  ? 1.04055 0.96159 1.20053 0.08377  -0.09504 -0.18047 79  GLY L CA  
11816 C C   . GLY F 79  ? 1.04352 0.97729 1.18950 0.07173  -0.07918 -0.18562 79  GLY L C   
11817 O O   . GLY F 79  ? 1.08206 1.00326 1.21057 0.06566  -0.07160 -0.17309 79  GLY L O   
11818 N N   . LEU F 80  ? 1.02374 0.98377 1.17874 0.06762  -0.07363 -0.20503 80  LEU L N   
11819 C CA  . LEU F 80  ? 1.01981 0.99133 1.16743 0.05493  -0.05784 -0.21342 80  LEU L CA  
11820 C C   . LEU F 80  ? 1.04656 1.02668 1.17260 0.05775  -0.06585 -0.21524 80  LEU L C   
11821 O O   . LEU F 80  ? 1.04886 1.04099 1.17122 0.06970  -0.08470 -0.21972 80  LEU L O   
11822 C CB  . LEU F 80  ? 0.97690 0.97469 1.14209 0.04917  -0.05145 -0.23343 80  LEU L CB  
11823 C CG  . LEU F 80  ? 0.96445 0.95648 1.14048 0.03517  -0.02958 -0.23276 80  LEU L CG  
11824 C CD1 . LEU F 80  ? 0.93621 0.95507 1.12669 0.02678  -0.02255 -0.25164 80  LEU L CD1 
11825 C CD2 . LEU F 80  ? 0.98770 0.96191 1.15081 0.02630  -0.01575 -0.22468 80  LEU L CD2 
11826 N N   . GLN F 81  ? 1.05264 1.02845 1.16449 0.04769  -0.05190 -0.21247 81  GLN L N   
11827 C CA  . GLN F 81  ? 1.08023 1.06831 1.16893 0.04895  -0.05699 -0.21529 81  GLN L CA  
11828 C C   . GLN F 81  ? 1.06121 1.06414 1.15006 0.03549  -0.03995 -0.23270 81  GLN L C   
11829 O O   . GLN F 81  ? 1.03850 1.03400 1.14324 0.02501  -0.02293 -0.23659 81  GLN L O   
11830 C CB  . GLN F 81  ? 1.14186 1.10887 1.20782 0.05163  -0.05874 -0.19134 81  GLN L CB  
11831 C CG  . GLN F 81  ? 1.16876 1.11505 1.23655 0.06343  -0.07501 -0.17224 81  GLN L CG  
11832 C CD  . GLN F 81  ? 1.23888 1.16427 1.28543 0.06296  -0.07438 -0.14676 81  GLN L CD  
11833 O OE1 . GLN F 81  ? 1.26774 1.19820 1.29589 0.05469  -0.06179 -0.14415 81  GLN L OE1 
11834 N NE2 . GLN F 81  ? 1.26759 1.17037 1.31780 0.07137  -0.08761 -0.12847 81  GLN L NE2 
11835 N N   . ALA F 82  ? 1.05798 1.08221 1.12961 0.03650  -0.04562 -0.24360 82  ALA L N   
11836 C CA  . ALA F 82  ? 1.04346 1.08200 1.11474 0.02402  -0.03060 -0.26246 82  ALA L CA  
11837 C C   . ALA F 82  ? 1.06456 1.08194 1.13073 0.01519  -0.01134 -0.25222 82  ALA L C   
11838 O O   . ALA F 82  ? 1.04258 1.06150 1.12070 0.00375  0.00512  -0.26675 82  ALA L O   
11839 C CB  . ALA F 82  ? 1.05723 1.12407 1.10719 0.02838  -0.04193 -0.27488 82  ALA L CB  
11840 N N   . GLU F 83  ? 1.33083 1.32863 1.38150 0.02022  -0.01314 -0.22785 83  GLU L N   
11841 C CA  . GLU F 83  ? 1.35313 1.33438 1.40002 0.01258  0.00489  -0.21813 83  GLU L CA  
11842 C C   . GLU F 83  ? 1.31846 1.28229 1.39290 0.00551  0.01960  -0.21885 83  GLU L C   
11843 O O   . GLU F 83  ? 1.32134 1.27661 1.39912 -0.00183 0.03656  -0.21925 83  GLU L O   
11844 C CB  . GLU F 83  ? 1.41292 1.37745 1.44147 0.01841  -0.00058 -0.19022 83  GLU L CB  
11845 C CG  . GLU F 83  ? 1.44955 1.42132 1.45773 0.03014  -0.02250 -0.18009 83  GLU L CG  
11846 C CD  . GLU F 83  ? 1.46413 1.46472 1.44738 0.03132  -0.02705 -0.19253 83  GLU L CD  
11847 O OE1 . GLU F 83  ? 1.46071 1.47323 1.43721 0.02245  -0.01169 -0.20503 83  GLU L OE1 
11848 O OE2 . GLU F 83  ? 1.47738 1.49010 1.44849 0.04211  -0.04682 -0.19091 83  GLU L OE2 
11849 N N   . ASP F 84  ? 1.02430 0.98468 1.11825 0.00842  0.01326  -0.21913 84  ASP L N   
11850 C CA  . ASP F 84  ? 0.99688 0.94201 1.11434 0.00338  0.02517  -0.21603 84  ASP L CA  
11851 C C   . ASP F 84  ? 0.96081 0.91446 1.09630 -0.00678 0.03754  -0.23551 84  ASP L C   
11852 O O   . ASP F 84  ? 0.94190 0.88372 1.09655 -0.01101 0.04742  -0.23196 84  ASP L O   
11853 C CB  . ASP F 84  ? 0.98474 0.92481 1.11362 0.01147  0.01283  -0.20685 84  ASP L CB  
11854 C CG  . ASP F 84  ? 1.02277 0.95041 1.13859 0.02107  -0.00043 -0.18791 84  ASP L CG  
11855 O OD1 . ASP F 84  ? 1.06034 0.97572 1.16354 0.01886  0.00585  -0.17494 84  ASP L OD1 
11856 O OD2 . ASP F 84  ? 1.01751 0.94791 1.13726 0.03056  -0.01687 -0.18637 84  ASP L OD2 
11857 N N   . GLU F 85  ? 1.20567 1.17955 1.33634 -0.01100 0.03687  -0.25550 85  GLU L N   
11858 C CA  . GLU F 85  ? 1.17822 1.15828 1.32857 -0.02264 0.04921  -0.27502 85  GLU L CA  
11859 C C   . GLU F 85  ? 1.18487 1.14757 1.34000 -0.02981 0.06766  -0.27538 85  GLU L C   
11860 O O   . GLU F 85  ? 1.20167 1.17078 1.34256 -0.03108 0.07131  -0.28406 85  GLU L O   
11861 C CB  . GLU F 85  ? 1.16996 1.17887 1.31532 -0.02510 0.04191  -0.29865 85  GLU L CB  
11862 C CG  . GLU F 85  ? 1.13995 1.16353 1.30973 -0.03324 0.04330  -0.31537 85  GLU L CG  
11863 C CD  . GLU F 85  ? 1.13063 1.18756 1.29653 -0.03369 0.03224  -0.33865 85  GLU L CD  
11864 O OE1 . GLU F 85  ? 1.14336 1.21071 1.29171 -0.03283 0.03032  -0.34870 85  GLU L OE1 
11865 O OE2 . GLU F 85  ? 1.11115 1.18710 1.29184 -0.03479 0.02553  -0.34782 85  GLU L OE2 
11866 N N   . ALA F 86  ? 0.87289 0.81590 1.04824 -0.03371 0.07901  -0.26692 86  ALA L N   
11867 C CA  . ALA F 86  ? 0.87875 0.80329 1.06117 -0.03777 0.09532  -0.26537 86  ALA L CA  
11868 C C   . ALA F 86  ? 0.86446 0.76889 1.07092 -0.04085 0.10539  -0.25522 86  ALA L C   
11869 O O   . ALA F 86  ? 0.85270 0.75934 1.06842 -0.04057 0.10041  -0.24875 86  ALA L O   
11870 C CB  . ALA F 86  ? 0.90769 0.82557 1.07094 -0.03063 0.09462  -0.25019 86  ALA L CB  
11871 N N   . ASP F 87  ? 1.31320 1.19994 1.52967 -0.04289 0.11929  -0.25364 87  ASP L N   
11872 C CA  . ASP F 87  ? 1.30409 1.17071 1.54195 -0.04387 0.12812  -0.24133 87  ASP L CA  
11873 C C   . ASP F 87  ? 1.31076 1.16849 1.54287 -0.03437 0.12454  -0.21886 87  ASP L C   
11874 O O   . ASP F 87  ? 1.32723 1.18673 1.54449 -0.02967 0.12268  -0.21472 87  ASP L O   
11875 C CB  . ASP F 87  ? 1.30378 1.15481 1.55921 -0.04937 0.14382  -0.25208 87  ASP L CB  
11876 C CG  . ASP F 87  ? 1.29584 1.14849 1.56840 -0.06090 0.14895  -0.27113 87  ASP L CG  
11877 O OD1 . ASP F 87  ? 1.28966 1.15436 1.56413 -0.06520 0.14228  -0.27180 87  ASP L OD1 
11878 O OD2 . ASP F 87  ? 1.29751 1.14032 1.58372 -0.06595 0.15982  -0.28671 87  ASP L OD2 
11879 N N   . TYR F 88  ? 0.91753 0.76790 1.16154 -0.03219 0.12357  -0.20449 88  TYR L N   
11880 C CA  . TYR F 88  ? 0.92032 0.76478 1.16227 -0.02347 0.11890  -0.18526 88  TYR L CA  
11881 C C   . TYR F 88  ? 0.91333 0.74245 1.17484 -0.02263 0.12800  -0.17413 88  TYR L C   
11882 O O   . TYR F 88  ? 0.90854 0.73684 1.18131 -0.02674 0.13044  -0.17272 88  TYR L O   
11883 C CB  . TYR F 88  ? 0.91806 0.77562 1.15136 -0.01848 0.10342  -0.17913 88  TYR L CB  
11884 C CG  . TYR F 88  ? 0.92975 0.79961 1.14337 -0.01623 0.09214  -0.18574 88  TYR L CG  
11885 C CD1 . TYR F 88  ? 0.94974 0.81562 1.15064 -0.01083 0.08724  -0.17622 88  TYR L CD1 
11886 C CD2 . TYR F 88  ? 0.92508 0.81117 1.13357 -0.01974 0.08640  -0.20070 88  TYR L CD2 
11887 C CE1 . TYR F 88  ? 0.96974 0.84504 1.15143 -0.00835 0.07653  -0.17883 88  TYR L CE1 
11888 C CE2 . TYR F 88  ? 0.93833 0.83627 1.12809 -0.01595 0.07469  -0.20542 88  TYR L CE2 
11889 C CZ  . TYR F 88  ? 0.96319 0.85442 1.13863 -0.00997 0.06968  -0.19320 88  TYR L CZ  
11890 O OH  . TYR F 88  ? 0.98529 0.88654 1.14089 -0.00578 0.05760  -0.19450 88  TYR L OH  
11891 N N   . TYR F 89  ? 0.93076 0.74935 1.19651 -0.01736 0.13307  -0.16556 89  TYR L N   
11892 C CA  . TYR F 89  ? 0.92542 0.73025 1.20946 -0.01393 0.14010  -0.15372 89  TYR L CA  
11893 C C   . TYR F 89  ? 0.92418 0.73204 1.20716 -0.00501 0.13245  -0.13754 89  TYR L C   
11894 O O   . TYR F 89  ? 0.93134 0.74573 1.20306 -0.00231 0.12601  -0.13632 89  TYR L O   
11895 C CB  . TYR F 89  ? 0.92901 0.71983 1.22555 -0.01432 0.15350  -0.16056 89  TYR L CB  
11896 C CG  . TYR F 89  ? 0.93082 0.71864 1.23083 -0.02309 0.16124  -0.18063 89  TYR L CG  
11897 C CD1 . TYR F 89  ? 0.92762 0.70305 1.24503 -0.02914 0.16763  -0.18316 89  TYR L CD1 
11898 C CD2 . TYR F 89  ? 0.93974 0.73800 1.22618 -0.02579 0.16216  -0.19704 89  TYR L CD2 
11899 C CE1 . TYR F 89  ? 0.92927 0.70166 1.25359 -0.03819 0.17440  -0.20386 89  TYR L CE1 
11900 C CE2 . TYR F 89  ? 0.94020 0.73887 1.23081 -0.03356 0.16840  -0.21849 89  TYR L CE2 
11901 C CZ  . TYR F 89  ? 0.93301 0.71813 1.24415 -0.03999 0.17436  -0.22302 89  TYR L CZ  
11902 O OH  . TYR F 89  ? 0.93372 0.71898 1.25251 -0.04875 0.18023  -0.24663 89  TYR L OH  
11903 N N   . CYS F 90  ? 0.91514 0.71884 1.21032 -0.00083 0.13285  -0.12480 90  CYS L N   
11904 C CA  . CYS F 90  ? 0.91238 0.71921 1.21141 0.00809  0.12702  -0.11138 90  CYS L CA  
11905 C C   . CYS F 90  ? 0.91143 0.70548 1.22819 0.01300  0.13660  -0.10445 90  CYS L C   
11906 O O   . CYS F 90  ? 0.91289 0.69435 1.24067 0.01085  0.14531  -0.10436 90  CYS L O   
11907 C CB  . CYS F 90  ? 0.91005 0.72910 1.20719 0.01155  0.11688  -0.10255 90  CYS L CB  
11908 S SG  . CYS F 90  ? 0.91744 0.73257 1.22513 0.00980  0.12366  -0.09297 90  CYS L SG  
11909 N N   . SER F 91  ? 0.82916 0.62637 1.15075 0.01967  0.13458  -0.09879 91  SER L N   
11910 C CA  . SER F 91  ? 0.82794 0.61715 1.16812 0.02668  0.14172  -0.09264 91  SER L CA  
11911 C C   . SER F 91  ? 0.82280 0.62315 1.16881 0.03548  0.13245  -0.08003 91  SER L C   
11912 O O   . SER F 91  ? 0.82135 0.63412 1.15803 0.03524  0.12180  -0.07914 91  SER L O   
11913 C CB  . SER F 91  ? 0.83640 0.62262 1.18111 0.02571  0.15127  -0.10302 91  SER L CB  
11914 O OG  . SER F 91  ? 0.84363 0.64234 1.18377 0.02678  0.14639  -0.10099 91  SER L OG  
11915 N N   . SER F 92  ? 0.84849 0.64456 1.21164 0.04394  0.13577  -0.07129 92  SER L N   
11916 C CA  . SER F 92  ? 0.84356 0.65348 1.21382 0.05311  0.12638  -0.06073 92  SER L CA  
11917 C C   . SER F 92  ? 0.84306 0.64933 1.23480 0.06292  0.13183  -0.05562 92  SER L C   
11918 O O   . SER F 92  ? 0.84661 0.63652 1.24840 0.06503  0.14095  -0.05481 92  SER L O   
11919 C CB  . SER F 92  ? 0.84394 0.66204 1.20722 0.05581  0.11773  -0.05045 92  SER L CB  
11920 O OG  . SER F 92  ? 0.83957 0.67447 1.20954 0.06537  0.10782  -0.04253 92  SER L OG  
11921 N N   . TYR F 93  ? 0.85160 0.67350 1.25259 0.06901  0.12557  -0.05329 93  TYR L N   
11922 C CA  . TYR F 93  ? 0.84953 0.67547 1.27235 0.08097  0.12657  -0.04708 93  TYR L CA  
11923 C C   . TYR F 93  ? 0.84867 0.67423 1.27327 0.09037  0.12076  -0.03166 93  TYR L C   
11924 O O   . TYR F 93  ? 0.85045 0.68077 1.25949 0.08757  0.11403  -0.02600 93  TYR L O   
11925 C CB  . TYR F 93  ? 0.84761 0.69469 1.27990 0.08326  0.11971  -0.04941 93  TYR L CB  
11926 C CG  . TYR F 93  ? 0.84570 0.70241 1.30340 0.09523  0.12069  -0.04651 93  TYR L CG  
11927 C CD1 . TYR F 93  ? 0.85339 0.70796 1.32671 0.09565  0.13236  -0.05515 93  TYR L CD1 
11928 C CD2 . TYR F 93  ? 0.83772 0.70985 1.30412 0.10674  0.10937  -0.03657 93  TYR L CD2 
11929 C CE1 . TYR F 93  ? 0.85116 0.71758 1.35033 0.10762  0.13282  -0.05410 93  TYR L CE1 
11930 C CE2 . TYR F 93  ? 0.83508 0.71893 1.32595 0.11891  0.10881  -0.03457 93  TYR L CE2 
11931 C CZ  . TYR F 93  ? 0.84091 0.72148 1.34921 0.11945  0.12054  -0.04347 93  TYR L CZ  
11932 O OH  . TYR F 93  ? 0.83765 0.73259 1.37280 0.13261  0.11961  -0.04291 93  TYR L OH  
11933 N N   . THR F 94  ? 1.02294 0.84449 1.46678 0.10221  0.12340  -0.02441 94  THR L N   
11934 C CA  . THR F 94  ? 1.02992 0.84753 1.47549 0.11186  0.11942  -0.00655 94  THR L CA  
11935 C C   . THR F 94  ? 1.02563 0.86156 1.48822 0.12773  0.11104  0.00168  94  THR L C   
11936 O O   . THR F 94  ? 1.01858 0.86301 1.49905 0.13199  0.11266  -0.00739 94  THR L O   
11937 C CB  . THR F 94  ? 1.04110 0.82833 1.49476 0.11193  0.13093  -0.00279 94  THR L CB  
11938 O OG1 . THR F 94  ? 1.04084 0.81396 1.48614 0.09765  0.14039  -0.01821 94  THR L OG1 
11939 C CG2 . THR F 94  ? 1.05774 0.83739 1.50328 0.11431  0.12807  0.01757  94  THR L CG2 
11940 N N   . SER F 95  ? 0.83815 0.68321 1.29500 0.13645  0.10213  0.01893  95  SER L N   
11941 C CA  . SER F 95  ? 0.83629 0.69915 1.30873 0.15370  0.09315  0.02886  95  SER L CA  
11942 C C   . SER F 95  ? 0.84052 0.68487 1.33736 0.16495  0.10043  0.03242  95  SER L C   
11943 O O   . SER F 95  ? 0.83721 0.69716 1.35174 0.18052  0.09337  0.03757  95  SER L O   
11944 C CB  . SER F 95  ? 0.84982 0.72565 1.30737 0.16086  0.08319  0.04866  95  SER L CB  
11945 O OG  . SER F 95  ? 0.87254 0.72149 1.32382 0.15942  0.09098  0.06468  95  SER L OG  
11946 N N   . ARG F 96  ? 1.14144 0.95442 1.64137 0.15820  0.11356  0.02808  96  ARG L N   
11947 C CA  . ARG F 96  ? 1.14644 0.93876 1.67180 0.16850  0.12128  0.02741  96  ARG L CA  
11948 C C   . ARG F 96  ? 1.13478 0.93191 1.67611 0.16526  0.12970  0.00378  96  ARG L C   
11949 O O   . ARG F 96  ? 1.13931 0.91753 1.70014 0.17000  0.13927  -0.00386 96  ARG L O   
11950 C CB  . ARG F 96  ? 1.16410 0.91909 1.68681 0.16292  0.13076  0.03463  96  ARG L CB  
11951 C CG  . ARG F 96  ? 1.18163 0.91547 1.72350 0.17927  0.13000  0.05334  96  ARG L CG  
11952 C CD  . ARG F 96  ? 1.20369 0.90145 1.74010 0.17028  0.13797  0.06420  96  ARG L CD  
11953 N NE  . ARG F 96  ? 1.21494 0.92253 1.72256 0.15942  0.13378  0.07850  96  ARG L NE  
11954 C CZ  . ARG F 96  ? 1.23738 0.92152 1.73632 0.14841  0.14005  0.08993  96  ARG L CZ  
11955 N NH1 . ARG F 96  ? 1.24927 0.89527 1.76715 0.14644  0.15019  0.08875  96  ARG L NH1 
11956 N NH2 . ARG F 96  ? 1.24976 0.94986 1.72311 0.13903  0.13639  0.10121  96  ARG L NH2 
11957 N N   . ARG F 97  ? 0.87106 0.69333 1.40498 0.15695  0.12664  -0.00799 97  ARG L N   
11958 C CA  . ARG F 97  ? 0.86730 0.69831 1.41165 0.15058  0.13537  -0.02841 97  ARG L CA  
11959 C C   . ARG F 97  ? 0.87434 0.68195 1.41082 0.13824  0.14925  -0.04153 97  ARG L C   
11960 O O   . ARG F 97  ? 0.87781 0.68797 1.42674 0.13657  0.15951  -0.05785 97  ARG L O   
11961 C CB  . ARG F 97  ? 0.86542 0.70889 1.44214 0.16603  0.13672  -0.03294 97  ARG L CB  
11962 C CG  . ARG F 97  ? 0.85911 0.72421 1.44692 0.18192  0.12208  -0.01898 97  ARG L CG  
11963 C CD  . ARG F 97  ? 0.85025 0.75154 1.45029 0.18082  0.11703  -0.02911 97  ARG L CD  
11964 N NE  . ARG F 97  ? 0.85050 0.76339 1.48205 0.18944  0.12432  -0.04139 97  ARG L NE  
11965 C CZ  . ARG F 97  ? 0.84458 0.79116 1.49626 0.19185  0.12065  -0.04947 97  ARG L CZ  
11966 N NH1 . ARG F 97  ? 0.83808 0.80722 1.48221 0.18616  0.10908  -0.04696 97  ARG L NH1 
11967 N NH2 . ARG F 97  ? 0.84549 0.80459 1.52701 0.19970  0.12862  -0.06164 97  ARG L NH2 
11968 N N   . THR F 98  ? 1.09460 0.88291 1.61099 0.12938  0.14983  -0.03587 98  THR L N   
11969 C CA  . THR F 98  ? 1.10053 0.86744 1.60958 0.11770  0.16144  -0.04867 98  THR L CA  
11970 C C   . THR F 98  ? 1.09883 0.87198 1.57946 0.10136  0.15924  -0.05324 98  THR L C   
11971 O O   . THR F 98  ? 1.09366 0.88459 1.56165 0.09956  0.14883  -0.04632 98  THR L O   
11972 C CB  . THR F 98  ? 1.10965 0.84598 1.62494 0.12109  0.16483  -0.03913 98  THR L CB  
11973 O OG1 . THR F 98  ? 1.11321 0.85115 1.61664 0.12366  0.15471  -0.01699 98  THR L OG1 
11974 C CG2 . THR F 98  ? 1.11420 0.83859 1.66066 0.13709  0.16900  -0.03967 98  THR L CG2 
11975 N N   . TRP F 99  ? 1.05271 0.81177 1.52485 0.09028  0.16842  -0.06652 99  TRP L N   
11976 C CA  . TRP F 99  ? 1.05247 0.81446 1.49876 0.07590  0.16637  -0.07133 99  TRP L CA  
11977 C C   . TRP F 99  ? 1.05631 0.79650 1.49730 0.06947  0.16998  -0.06994 99  TRP L C   
11978 O O   . TRP F 99  ? 1.06202 0.78123 1.52006 0.07330  0.17730  -0.07079 99  TRP L O   
11979 C CB  . TRP F 99  ? 1.05886 0.82960 1.49738 0.06705  0.17327  -0.08962 99  TRP L CB  
11980 C CG  . TRP F 99  ? 1.06219 0.85594 1.50169 0.06834  0.16946  -0.08926 99  TRP L CG  
11981 C CD1 . TRP F 99  ? 1.06519 0.87037 1.52601 0.07690  0.17285  -0.09092 99  TRP L CD1 
11982 C CD2 . TRP F 99  ? 1.06571 0.87355 1.48673 0.06026  0.16152  -0.08743 99  TRP L CD2 
11983 N NE1 . TRP F 99  ? 1.07227 0.89834 1.52928 0.07288  0.16832  -0.08986 99  TRP L NE1 
11984 C CE2 . TRP F 99  ? 1.07361 0.89946 1.50641 0.06284  0.16107  -0.08719 99  TRP L CE2 
11985 C CE3 . TRP F 99  ? 1.06446 0.87141 1.46233 0.05143  0.15444  -0.08645 99  TRP L CE3 
11986 C CZ2 . TRP F 99  ? 1.08273 0.92201 1.50531 0.05584  0.15394  -0.08482 99  TRP L CZ2 
11987 C CZ3 . TRP F 99  ? 1.07088 0.89108 1.45825 0.04658  0.14646  -0.08463 99  TRP L CZ3 
11988 C CH2 . TRP F 99  ? 1.08083 0.91524 1.48070 0.04829  0.14634  -0.08324 99  TRP L CH2 
11989 N N   . VAL F 100 ? 0.77567 0.52095 1.19532 0.05953  0.16468  -0.06835 100 VAL L N   
11990 C CA  . VAL F 100 ? 0.78219 0.51118 1.19759 0.05146  0.16804  -0.06685 100 VAL L CA  
11991 C C   . VAL F 100 ? 0.78016 0.51936 1.17337 0.03862  0.16535  -0.07763 100 VAL L C   
11992 O O   . VAL F 100 ? 0.77529 0.53337 1.15376 0.03816  0.15599  -0.07556 100 VAL L O   
11993 C CB  . VAL F 100 ? 0.79029 0.51641 1.20764 0.05695  0.16255  -0.04416 100 VAL L CB  
11994 C CG1 . VAL F 100 ? 0.78520 0.53752 1.18846 0.06088  0.14980  -0.03469 100 VAL L CG1 
11995 C CG2 . VAL F 100 ? 0.80354 0.51559 1.21662 0.04581  0.16708  -0.04160 100 VAL L CG2 
11996 N N   . PHE F 101 ? 0.97042 0.69708 1.36334 0.02875  0.17283  -0.09025 101 PHE L N   
11997 C CA  . PHE F 101 ? 0.96943 0.70583 1.34352 0.01711  0.17031  -0.10194 101 PHE L CA  
11998 C C   . PHE F 101 ? 0.97659 0.71077 1.34742 0.00999  0.16861  -0.09416 101 PHE L C   
11999 O O   . PHE F 101 ? 0.98687 0.70667 1.37077 0.01157  0.17243  -0.08097 101 PHE L O   
12000 C CB  . PHE F 101 ? 0.97154 0.70175 1.34708 0.01008  0.17920  -0.12450 101 PHE L CB  
12001 C CG  . PHE F 101 ? 0.97257 0.71524 1.34129 0.01302  0.18008  -0.13445 101 PHE L CG  
12002 C CD1 . PHE F 101 ? 0.97477 0.71495 1.35903 0.02230  0.18520  -0.13313 101 PHE L CD1 
12003 C CD2 . PHE F 101 ? 0.97603 0.73437 1.32319 0.00649  0.17591  -0.14436 101 PHE L CD2 
12004 C CE1 . PHE F 101 ? 0.98291 0.73768 1.36126 0.02331  0.18763  -0.14156 101 PHE L CE1 
12005 C CE2 . PHE F 101 ? 0.98661 0.75687 1.32598 0.00792  0.17766  -0.15048 101 PHE L CE2 
12006 C CZ  . PHE F 101 ? 0.99131 0.76060 1.34628 0.01546  0.18429  -0.14912 101 PHE L CZ  
12007 N N   . GLY F 102 ? 0.95926 0.70909 1.31274 0.00215  0.16280  -0.10183 102 GLY L N   
12008 C CA  . GLY F 102 ? 0.96952 0.72289 1.32011 -0.00643 0.16219  -0.09844 102 GLY L CA  
12009 C C   . GLY F 102 ? 0.97320 0.71653 1.33012 -0.01898 0.17061  -0.11543 102 GLY L C   
12010 O O   . GLY F 102 ? 0.96713 0.70335 1.32754 -0.02058 0.17575  -0.13227 102 GLY L O   
12011 N N   . GLY F 103 ? 0.98677 0.73233 1.34601 -0.02844 0.17229  -0.11168 103 GLY L N   
12012 C CA  . GLY F 103 ? 0.99078 0.72944 1.35879 -0.04219 0.17966  -0.12891 103 GLY L CA  
12013 C C   . GLY F 103 ? 0.97698 0.73266 1.33103 -0.04600 0.17487  -0.15248 103 GLY L C   
12014 O O   . GLY F 103 ? 0.97415 0.72273 1.33554 -0.05286 0.18091  -0.17226 103 GLY L O   
12015 N N   . GLY F 104 ? 0.99850 0.77691 1.33285 -0.04100 0.16337  -0.15105 104 GLY L N   
12016 C CA  . GLY F 104 ? 0.98928 0.78411 1.30821 -0.04287 0.15693  -0.16961 104 GLY L CA  
12017 C C   . GLY F 104 ? 0.99159 0.80794 1.30443 -0.05034 0.15059  -0.17699 104 GLY L C   
12018 O O   . GLY F 104 ? 1.00271 0.81881 1.32802 -0.05987 0.15620  -0.17599 104 GLY L O   
12019 N N   . THR F 105 ? 0.89605 0.73179 1.19070 -0.04598 0.13875  -0.18398 105 THR L N   
12020 C CA  . THR F 105 ? 0.89546 0.75534 1.18427 -0.05027 0.13046  -0.19329 105 THR L CA  
12021 C C   . THR F 105 ? 0.88777 0.75884 1.16466 -0.05162 0.12497  -0.21324 105 THR L C   
12022 O O   . THR F 105 ? 0.88667 0.75523 1.14950 -0.04417 0.12038  -0.21259 105 THR L O   
12023 C CB  . THR F 105 ? 0.89554 0.77091 1.17426 -0.04070 0.11799  -0.18167 105 THR L CB  
12024 O OG1 . THR F 105 ? 0.90557 0.77273 1.19257 -0.03767 0.12249  -0.16275 105 THR L OG1 
12025 C CG2 . THR F 105 ? 0.89601 0.79834 1.17320 -0.04454 0.11050  -0.19213 105 THR L CG2 
12026 N N   . ILE F 106 ? 0.96842 0.85420 1.25060 -0.06128 0.12518  -0.23032 106 ILE L N   
12027 C CA  . ILE F 106 ? 0.96205 0.86325 1.23243 -0.06214 0.11858  -0.25048 106 ILE L CA  
12028 C C   . ILE F 106 ? 0.95651 0.88383 1.21477 -0.05611 0.10255  -0.25246 106 ILE L C   
12029 O O   . ILE F 106 ? 0.95512 0.89783 1.22313 -0.06017 0.10080  -0.25368 106 ILE L O   
12030 C CB  . ILE F 106 ? 0.96135 0.86428 1.24749 -0.07608 0.12782  -0.27206 106 ILE L CB  
12031 C CG1 . ILE F 106 ? 0.95589 0.87750 1.22744 -0.07542 0.12035  -0.29389 106 ILE L CG1 
12032 C CG2 . ILE F 106 ? 0.96458 0.87859 1.26918 -0.08729 0.13099  -0.27439 106 ILE L CG2 
12033 C CD1 . ILE F 106 ? 0.95640 0.87325 1.24137 -0.08622 0.13091  -0.31648 106 ILE L CD1 
12034 N N   . VAL F 107 ? 0.95254 0.88499 1.19033 -0.04596 0.09094  -0.25170 107 VAL L N   
12035 C CA  . VAL F 107 ? 0.94863 0.90176 1.17521 -0.03731 0.07373  -0.25256 107 VAL L CA  
12036 C C   . VAL F 107 ? 0.94496 0.91927 1.16307 -0.03919 0.06640  -0.27315 107 VAL L C   
12037 O O   . VAL F 107 ? 0.95424 0.92534 1.15863 -0.03840 0.06702  -0.27834 107 VAL L O   
12038 C CB  . VAL F 107 ? 0.95861 0.90114 1.16985 -0.02440 0.06411  -0.23547 107 VAL L CB  
12039 C CG1 . VAL F 107 ? 0.95967 0.92001 1.15747 -0.01478 0.04511  -0.23952 107 VAL L CG1 
12040 C CG2 . VAL F 107 ? 0.95698 0.88900 1.17834 -0.02093 0.06643  -0.21868 107 VAL L CG2 
12041 N N   . THR F 108 ? 1.11121 1.11065 1.33751 -0.04130 0.05937  -0.28535 108 THR L N   
12042 C CA  . THR F 108 ? 1.10348 1.12941 1.32527 -0.04250 0.05040  -0.30681 108 THR L CA  
12043 C C   . THR F 108 ? 1.09645 1.14372 1.31129 -0.02978 0.03102  -0.30649 108 THR L C   
12044 O O   . THR F 108 ? 1.08944 1.14242 1.31513 -0.02717 0.02879  -0.30048 108 THR L O   
12045 C CB  . THR F 108 ? 1.09474 1.13439 1.33946 -0.05872 0.06094  -0.32615 108 THR L CB  
12046 O OG1 . THR F 108 ? 1.08307 1.15592 1.32648 -0.05843 0.04915  -0.34795 108 THR L OG1 
12047 C CG2 . THR F 108 ? 1.09548 1.13588 1.36031 -0.06490 0.06832  -0.31747 108 THR L CG2 
12048 N N   . VAL F 109 ? 0.91470 0.97452 1.11142 -0.02096 0.01669  -0.31301 109 VAL L N   
12049 C CA  . VAL F 109 ? 0.91170 0.98745 1.10081 -0.00594 -0.00397 -0.31147 109 VAL L CA  
12050 C C   . VAL F 109 ? 0.89026 1.00367 1.09083 -0.00819 -0.01173 -0.33563 109 VAL L C   
12051 O O   . VAL F 109 ? 0.88857 1.01735 1.08587 -0.01408 -0.01126 -0.35275 109 VAL L O   
12052 C CB  . VAL F 109 ? 0.93830 1.00387 1.10023 0.00632  -0.01637 -0.30012 109 VAL L CB  
12053 C CG1 . VAL F 109 ? 0.93935 1.01392 1.09667 0.02319  -0.03832 -0.29521 109 VAL L CG1 
12054 C CG2 . VAL F 109 ? 0.96171 0.99342 1.11508 0.00514  -0.00558 -0.27888 109 VAL L CG2 
12055 N N   . LEU F 110 ? 0.90143 1.03286 1.11655 -0.00340 -0.01892 -0.33882 110 LEU L N   
12056 C CA  . LEU F 110 ? 0.87963 1.05091 1.11035 -0.00593 -0.02531 -0.36226 110 LEU L CA  
12057 C C   . LEU F 110 ? 0.87694 1.06849 1.09312 0.00985  -0.04809 -0.37098 110 LEU L C   
12058 O O   . LEU F 110 ? 0.89653 1.06954 1.09059 0.02339  -0.05954 -0.35575 110 LEU L O   
12059 C CB  . LEU F 110 ? 0.86542 1.05268 1.11614 -0.00501 -0.02488 -0.36271 110 LEU L CB  
12060 C CG  . LEU F 110 ? 0.87246 1.05106 1.14055 -0.02197 -0.00295 -0.35672 110 LEU L CG  
12061 C CD1 . LEU F 110 ? 0.87021 1.05249 1.14514 -0.01437 -0.00496 -0.34612 110 LEU L CD1 
12062 C CD2 . LEU F 110 ? 0.86676 1.07346 1.15666 -0.03993 0.00741  -0.37753 110 LEU L CD2 
12063 N N   . GLY F 111 ? 0.95371 1.18473 1.18364 0.00782  -0.05479 -0.39503 111 GLY L N   
12064 C CA  . GLY F 111 ? 0.95250 1.20850 1.17183 0.02431  -0.07823 -0.40501 111 GLY L CA  
12065 C C   . GLY F 111 ? 0.97662 1.22196 1.16726 0.02897  -0.08442 -0.40023 111 GLY L C   
12066 O O   . GLY F 111 ? 0.99185 1.23373 1.16261 0.04728  -0.10352 -0.38949 111 GLY L O   
12067 N N   . GLN F 112 ? 0.90422 1.14460 1.09250 0.01299  -0.06866 -0.40781 112 GLN L N   
12068 C CA  . GLN F 112 ? 0.92958 1.16529 1.08817 0.01873  -0.07505 -0.40406 112 GLN L CA  
12069 C C   . GLN F 112 ? 0.92574 1.20435 1.08423 0.01888  -0.08612 -0.43185 112 GLN L C   
12070 O O   . GLN F 112 ? 0.90593 1.20953 1.09037 0.00496  -0.07852 -0.45661 112 GLN L O   
12071 C CB  . GLN F 112 ? 0.94355 1.14994 1.09518 0.00484  -0.05371 -0.39687 112 GLN L CB  
12072 C CG  . GLN F 112 ? 0.98306 1.16284 1.10263 0.01447  -0.05659 -0.37245 112 GLN L CG  
12073 C CD  . GLN F 112 ? 0.99612 1.14610 1.11434 0.00199  -0.03441 -0.36412 112 GLN L CD  
12074 O OE1 . GLN F 112 ? 0.98180 1.11353 1.12129 -0.00771 -0.01949 -0.36044 112 GLN L OE1 
12075 N NE2 . GLN F 112 ? 1.02559 1.17266 1.11864 0.00288  -0.03229 -0.36110 112 GLN L NE2 
12076 N N   . PRO F 113 ? 1.01259 1.30184 1.14297 0.03409  -0.10436 -0.42797 113 PRO L N   
12077 C CA  . PRO F 113 ? 1.00912 1.34402 1.13840 0.03680  -0.11797 -0.45496 113 PRO L CA  
12078 C C   . PRO F 113 ? 1.00783 1.35493 1.14284 0.01742  -0.10192 -0.47902 113 PRO L C   
12079 O O   . PRO F 113 ? 1.02251 1.34223 1.14678 0.00815  -0.08542 -0.47060 113 PRO L O   
12080 C CB  . PRO F 113 ? 1.04275 1.37785 1.13456 0.05771  -0.13907 -0.43758 113 PRO L CB  
12081 C CG  . PRO F 113 ? 1.06905 1.35662 1.14086 0.05885  -0.12953 -0.40452 113 PRO L CG  
12082 C CD  . PRO F 113 ? 1.04516 1.30651 1.14417 0.04958  -0.11413 -0.39758 113 PRO L CD  
12083 N N   . LYS F 114 ? 0.92349 1.31367 1.07832 0.01156  -0.10737 -0.51117 114 LYS L N   
12084 C CA  . LYS F 114 ? 0.92983 1.33547 1.09655 -0.00755 -0.09389 -0.53967 114 LYS L CA  
12085 C C   . LYS F 114 ? 0.95787 1.37172 1.08910 -0.00125 -0.09991 -0.54256 114 LYS L C   
12086 O O   . LYS F 114 ? 0.97562 1.40695 1.07825 0.01799  -0.12118 -0.53444 114 LYS L O   
12087 C CB  . LYS F 114 ? 0.92264 1.37616 1.12175 -0.01512 -0.10019 -0.57410 114 LYS L CB  
12088 C CG  . LYS F 114 ? 0.93419 1.41303 1.14700 -0.03276 -0.09216 -0.60952 114 LYS L CG  
12089 C CD  . LYS F 114 ? 0.92527 1.45084 1.17552 -0.04168 -0.09762 -0.64156 114 LYS L CD  
12090 C CE  . LYS F 114 ? 0.94446 1.51682 1.19402 -0.04400 -0.10839 -0.67794 114 LYS L CE  
12091 N NZ  . LYS F 114 ? 0.93647 1.56054 1.22112 -0.04890 -0.11809 -0.70808 114 LYS L NZ  
12092 N N   . ALA F 115 ? 1.15809 1.56003 1.29136 -0.01711 -0.08111 -0.55413 115 ALA L N   
12093 C CA  . ALA F 115 ? 1.18540 1.59796 1.28671 -0.01365 -0.08296 -0.56056 115 ALA L CA  
12094 C C   . ALA F 115 ? 1.19233 1.63565 1.31516 -0.03029 -0.07600 -0.60332 115 ALA L C   
12095 O O   . ALA F 115 ? 1.17994 1.60743 1.33766 -0.04990 -0.05695 -0.61706 115 ALA L O   
12096 C CB  . ALA F 115 ? 1.19057 1.55885 1.27236 -0.01532 -0.06628 -0.53466 115 ALA L CB  
12097 N N   . ASN F 116 ? 1.19459 1.68148 1.29711 -0.02241 -0.09186 -0.62400 116 ASN L N   
12098 C CA  . ASN F 116 ? 1.20220 1.72390 1.32821 -0.03779 -0.08798 -0.66910 116 ASN L CA  
12099 C C   . ASN F 116 ? 1.22076 1.73162 1.33397 -0.04629 -0.07219 -0.68066 116 ASN L C   
12100 O O   . ASN F 116 ? 1.23889 1.74341 1.31057 -0.03391 -0.07464 -0.66102 116 ASN L O   
12101 C CB  . ASN F 116 ? 1.21737 1.79845 1.33214 -0.02555 -0.11375 -0.69162 116 ASN L CB  
12102 C CG  . ASN F 116 ? 1.19835 1.79826 1.33676 -0.01967 -0.12825 -0.69117 116 ASN L CG  
12103 O OD1 . ASN F 116 ? 1.17548 1.76500 1.35516 -0.03519 -0.11602 -0.69847 116 ASN L OD1 
12104 N ND2 . ASN F 116 ? 1.20994 1.83873 1.32252 0.00325  -0.15439 -0.68212 116 ASN L ND2 
12105 N N   . PRO F 117 ? 1.00836 1.51769 1.15831 -0.06747 -0.05582 -0.71277 117 PRO L N   
12106 C CA  . PRO F 117 ? 1.02494 1.51945 1.16927 -0.07571 -0.03895 -0.72563 117 PRO L CA  
12107 C C   . PRO F 117 ? 1.05523 1.59744 1.16857 -0.06764 -0.05108 -0.75170 117 PRO L C   
12108 O O   . PRO F 117 ? 1.06364 1.65123 1.18300 -0.06397 -0.06655 -0.76824 117 PRO L O   
12109 C CB  . PRO F 117 ? 1.01653 1.49692 1.21572 -0.09984 -0.02087 -0.75130 117 PRO L CB  
12110 C CG  . PRO F 117 ? 1.00672 1.51976 1.23447 -0.10314 -0.03245 -0.76089 117 PRO L CG  
12111 C CD  . PRO F 117 ? 0.99309 1.51294 1.19402 -0.08548 -0.05126 -0.73834 117 PRO L CD  
12112 N N   . THR F 118 ? 1.21085 1.74124 1.29385 -0.06307 -0.04195 -0.74353 118 THR L N   
12113 C CA  . THR F 118 ? 1.24237 1.81487 1.29946 -0.05811 -0.04726 -0.76742 118 THR L CA  
12114 C C   . THR F 118 ? 1.24927 1.80615 1.34076 -0.07431 -0.02505 -0.78807 118 THR L C   
12115 O O   . THR F 118 ? 1.24237 1.75594 1.33963 -0.08040 -0.00612 -0.77880 118 THR L O   
12116 C CB  . THR F 118 ? 1.26266 1.83806 1.26030 -0.04028 -0.05267 -0.73850 118 THR L CB  
12117 O OG1 . THR F 118 ? 1.25742 1.78505 1.25437 -0.04480 -0.03050 -0.71662 118 THR L OG1 
12118 C CG2 . THR F 118 ? 1.25688 1.83087 1.22981 -0.02285 -0.07240 -0.69872 118 THR L CG2 
12119 N N   . VAL F 119 ? 1.22390 1.81596 1.34055 -0.08050 -0.02795 -0.81636 119 VAL L N   
12120 C CA  . VAL F 119 ? 1.23170 1.81087 1.39044 -0.09656 -0.00948 -0.83934 119 VAL L CA  
12121 C C   . VAL F 119 ? 1.26511 1.88645 1.40384 -0.09064 -0.01281 -0.86236 119 VAL L C   
12122 O O   . VAL F 119 ? 1.28151 1.95405 1.40596 -0.08236 -0.03046 -0.87495 119 VAL L O   
12123 C CB  . VAL F 119 ? 1.22029 1.80105 1.43703 -0.11260 -0.00715 -0.85540 119 VAL L CB  
12124 C CG1 . VAL F 119 ? 1.23147 1.79296 1.49238 -0.12906 0.01205  -0.87688 119 VAL L CG1 
12125 C CG2 . VAL F 119 ? 1.18924 1.73528 1.42159 -0.11735 -0.00495 -0.83171 119 VAL L CG2 
12126 N N   . THR F 120 ? 1.22505 1.82666 1.36390 -0.09413 0.00396  -0.86809 120 THR L N   
12127 C CA  . THR F 120 ? 1.25871 1.89844 1.38340 -0.08997 0.00400  -0.89214 120 THR L CA  
12128 C C   . THR F 120 ? 1.26903 1.89506 1.44892 -0.10571 0.01958  -0.92020 120 THR L C   
12129 O O   . THR F 120 ? 1.25459 1.83028 1.46116 -0.11482 0.03725  -0.91281 120 THR L O   
12130 C CB  . THR F 120 ? 1.27111 1.90785 1.34390 -0.07819 0.00961  -0.87634 120 THR L CB  
12131 O OG1 . THR F 120 ? 1.26286 1.90113 1.28817 -0.06510 -0.00295 -0.84592 120 THR L OG1 
12132 C CG2 . THR F 120 ? 1.31152 2.00073 1.36052 -0.07117 0.00544  -0.89937 120 THR L CG2 
12133 N N   . LEU F 121 ? 1.26417 1.93490 1.46243 -0.10830 0.01237  -0.95207 121 LEU L N   
12134 C CA  . LEU F 121 ? 1.28131 1.94632 1.53175 -0.12218 0.02482  -0.98292 121 LEU L CA  
12135 C C   . LEU F 121 ? 1.31785 2.01477 1.54871 -0.11505 0.02707  -1.00496 121 LEU L C   
12136 O O   . LEU F 121 ? 1.33891 2.08585 1.52613 -0.10177 0.01339  -1.00854 121 LEU L O   
12137 C CB  . LEU F 121 ? 1.28732 1.98095 1.57998 -0.13198 0.01664  -1.00706 121 LEU L CB  
12138 C CG  . LEU F 121 ? 1.30661 1.99335 1.65927 -0.14812 0.02892  -1.03978 121 LEU L CG  
12139 C CD1 . LEU F 121 ? 1.28788 1.90677 1.67693 -0.16123 0.04871  -1.02564 121 LEU L CD1 
12140 C CD2 . LEU F 121 ? 1.31409 2.03654 1.70264 -0.15649 0.01968  -1.06286 121 LEU L CD2 
12141 N N   . PHE F 122 ? 1.36081 2.02957 1.62423 -0.12330 0.04413  -1.01917 122 PHE L N   
12142 C CA  . PHE F 122 ? 1.39567 2.09167 1.64801 -0.11768 0.04866  -1.04257 122 PHE L CA  
12143 C C   . PHE F 122 ? 1.41666 2.10838 1.73093 -0.13102 0.05741  -1.07857 122 PHE L C   
12144 O O   . PHE F 122 ? 1.40214 2.04128 1.76109 -0.14319 0.07059  -1.07401 122 PHE L O   
12145 C CB  . PHE F 122 ? 1.38935 2.05394 1.61266 -0.11066 0.06204  -1.02144 122 PHE L CB  
12146 C CG  . PHE F 122 ? 1.38770 2.07582 1.54178 -0.09501 0.05357  -0.99593 122 PHE L CG  
12147 C CD1 . PHE F 122 ? 1.41809 2.16954 1.53247 -0.08413 0.03936  -1.00763 122 PHE L CD1 
12148 C CD2 . PHE F 122 ? 1.35891 2.00637 1.48763 -0.09098 0.06008  -0.95974 122 PHE L CD2 
12149 C CE1 . PHE F 122 ? 1.42131 2.19361 1.47049 -0.06980 0.03175  -0.98143 122 PHE L CE1 
12150 C CE2 . PHE F 122 ? 1.36088 2.02938 1.42637 -0.07714 0.05292  -0.93575 122 PHE L CE2 
12151 C CZ  . PHE F 122 ? 1.39293 2.12322 1.41780 -0.06666 0.03875  -0.94549 122 PHE L CZ  
12152 N N   . PRO F 123 ? 1.51177 2.25711 1.83083 -0.12891 0.05041  -1.11411 123 PRO L N   
12153 C CA  . PRO F 123 ? 1.53651 2.28007 1.91494 -0.14090 0.05842  -1.15129 123 PRO L CA  
12154 C C   . PRO F 123 ? 1.55336 2.27570 1.93812 -0.13873 0.07330  -1.16013 123 PRO L C   
12155 O O   . PRO F 123 ? 1.54999 2.27185 1.88872 -0.12704 0.07634  -1.14146 123 PRO L O   
12156 C CB  . PRO F 123 ? 1.56972 2.38600 1.94317 -0.13663 0.04321  -1.18500 123 PRO L CB  
12157 C CG  . PRO F 123 ? 1.57461 2.43025 1.87695 -0.11866 0.03206  -1.16791 123 PRO L CG  
12158 C CD  . PRO F 123 ? 1.53472 2.34653 1.80411 -0.11471 0.03406  -1.12139 123 PRO L CD  
12159 N N   . PRO F 124 ? 1.54994 2.25431 1.99184 -0.14943 0.08314  -1.18810 124 PRO L N   
12160 C CA  . PRO F 124 ? 1.56931 2.25637 2.02056 -0.14594 0.09630  -1.19949 124 PRO L CA  
12161 C C   . PRO F 124 ? 1.60187 2.35116 2.01371 -0.13263 0.09045  -1.22106 124 PRO L C   
12162 O O   . PRO F 124 ? 1.62806 2.43470 2.03842 -0.13124 0.07872  -1.24952 124 PRO L O   
12163 C CB  . PRO F 124 ? 1.59049 2.25471 2.11384 -0.16013 0.10408  -1.22969 124 PRO L CB  
12164 C CG  . PRO F 124 ? 1.57179 2.22218 2.12279 -0.17305 0.09962  -1.22182 124 PRO L CG  
12165 C CD  . PRO F 124 ? 1.55659 2.25266 2.05880 -0.16532 0.08345  -1.20912 124 PRO L CD  
12166 N N   . SER F 125 ? 1.79824 2.53793 2.17793 -0.12269 0.09912  -1.20699 125 SER L N   
12167 C CA  . SER F 125 ? 1.83160 2.62870 2.17363 -0.11048 0.09648  -1.22579 125 SER L CA  
12168 C C   . SER F 125 ? 1.87325 2.69268 2.26184 -0.11420 0.10010  -1.27424 125 SER L C   
12169 O O   . SER F 125 ? 1.87565 2.65425 2.32398 -0.12491 0.10829  -1.28846 125 SER L O   
12170 C CB  . SER F 125 ? 1.82124 2.60032 2.12212 -0.10031 0.10740  -1.19865 125 SER L CB  
12171 O OG  . SER F 125 ? 1.81503 2.53877 2.15740 -0.10487 0.12330  -1.19846 125 SER L OG  
12172 N N   . SER F 126 ? 1.73803 2.62444 2.09831 -0.10488 0.09363  -1.29959 126 SER L N   
12173 C CA  . SER F 126 ? 1.78108 2.69557 2.18188 -0.10661 0.09659  -1.34813 126 SER L CA  
12174 C C   . SER F 126 ? 1.78543 2.65621 2.21442 -0.10651 0.11358  -1.35179 126 SER L C   
12175 O O   . SER F 126 ? 1.81070 2.67203 2.29655 -0.11273 0.11854  -1.38635 126 SER L O   
12176 C CB  . SER F 126 ? 1.81906 2.81585 2.17674 -0.09489 0.08718  -1.37058 126 SER L CB  
12177 O OG  . SER F 126 ? 1.80831 2.81993 2.09523 -0.08287 0.08681  -1.33571 126 SER L OG  
12178 N N   . GLU F 127 ? 1.88646 2.73076 2.27796 -0.09902 0.12244  -1.31703 127 GLU L N   
12179 C CA  . GLU F 127 ? 1.88699 2.68643 2.30572 -0.09791 0.13840  -1.31654 127 GLU L CA  
12180 C C   . GLU F 127 ? 1.86996 2.59919 2.35175 -0.11038 0.14449  -1.31211 127 GLU L C   
12181 O O   . GLU F 127 ? 1.89335 2.60178 2.42692 -0.11350 0.15203  -1.33813 127 GLU L O   
12182 C CB  . GLU F 127 ? 1.86213 2.64598 2.22841 -0.08821 0.14647  -1.27642 127 GLU L CB  
12183 C CG  . GLU F 127 ? 1.89069 2.73689 2.20588 -0.07554 0.14750  -1.28555 127 GLU L CG  
12184 C CD  . GLU F 127 ? 1.89342 2.79476 2.14767 -0.07022 0.13383  -1.27313 127 GLU L CD  
12185 O OE1 . GLU F 127 ? 1.89383 2.81172 2.15824 -0.07570 0.12025  -1.28277 127 GLU L OE1 
12186 O OE2 . GLU F 127 ? 1.89710 2.82609 2.09346 -0.06027 0.13681  -1.25296 127 GLU L OE2 
12187 N N   . GLU F 128 ? 1.84129 2.53330 2.31918 -0.11723 0.14143  -1.27828 128 GLU L N   
12188 C CA  . GLU F 128 ? 1.82663 2.45378 2.36127 -0.12978 0.14743  -1.27050 128 GLU L CA  
12189 C C   . GLU F 128 ? 1.86018 2.50013 2.45281 -0.14038 0.14393  -1.31277 128 GLU L C   
12190 O O   . GLU F 128 ? 1.87347 2.46951 2.52158 -0.14723 0.15264  -1.32376 128 GLU L O   
12191 C CB  . GLU F 128 ? 1.78262 2.37993 2.29984 -0.13547 0.14315  -1.23018 128 GLU L CB  
12192 C CG  . GLU F 128 ? 1.76754 2.29878 2.33891 -0.14880 0.15010  -1.21742 128 GLU L CG  
12193 C CD  . GLU F 128 ? 1.72192 2.21934 2.27185 -0.15223 0.14860  -1.17301 128 GLU L CD  
12194 O OE1 . GLU F 128 ? 1.70862 2.23980 2.22906 -0.15267 0.13667  -1.16688 128 GLU L OE1 
12195 O OE2 . GLU F 128 ? 1.70082 2.13908 2.26420 -0.15378 0.15883  -1.14466 128 GLU L OE2 
12196 N N   . LEU F 129 ? 1.88750 2.58775 2.46883 -0.14138 0.13106  -1.33676 129 LEU L N   
12197 C CA  . LEU F 129 ? 1.92315 2.64343 2.55904 -0.15088 0.12756  -1.38097 129 LEU L CA  
12198 C C   . LEU F 129 ? 1.96481 2.69078 2.63387 -0.14696 0.13515  -1.41815 129 LEU L C   
12199 O O   . LEU F 129 ? 1.98791 2.68664 2.71936 -0.15641 0.13999  -1.44232 129 LEU L O   
12200 C CB  . LEU F 129 ? 1.93660 2.73020 2.54776 -0.14911 0.11178  -1.40154 129 LEU L CB  
12201 C CG  . LEU F 129 ? 1.90258 2.69916 2.48988 -0.15331 0.10161  -1.37338 129 LEU L CG  
12202 C CD1 . LEU F 129 ? 1.91792 2.79341 2.46188 -0.14440 0.08548  -1.38777 129 LEU L CD1 
12203 C CD2 . LEU F 129 ? 1.89878 2.66266 2.54590 -0.17063 0.10305  -1.38025 129 LEU L CD2 
12204 N N   . GLN F 130 ? 1.79462 2.55652 2.42319 -0.13296 0.13647  -1.42337 130 GLN L N   
12205 C CA  . GLN F 130 ? 1.83408 2.60473 2.49162 -0.12766 0.14379  -1.45868 130 GLN L CA  
12206 C C   . GLN F 130 ? 1.82646 2.52210 2.52335 -0.12951 0.15765  -1.44384 130 GLN L C   
12207 O O   . GLN F 130 ? 1.86204 2.55147 2.60310 -0.12838 0.16326  -1.47617 130 GLN L O   
12208 C CB  . GLN F 130 ? 1.84770 2.67565 2.44830 -0.11231 0.14307  -1.46343 130 GLN L CB  
12209 C CG  . GLN F 130 ? 1.87982 2.79175 2.45898 -0.10880 0.13023  -1.49733 130 GLN L CG  
12210 C CD  . GLN F 130 ? 1.90528 2.87464 2.43843 -0.09433 0.13180  -1.50905 130 GLN L CD  
12211 O OE1 . GLN F 130 ? 1.88775 2.84076 2.38396 -0.08633 0.14040  -1.47952 130 GLN L OE1 
12212 N NE2 . GLN F 130 ? 1.94863 2.98788 2.48427 -0.09106 0.12399  -1.55264 130 GLN L NE2 
12213 N N   . ALA F 131 ? 1.85257 2.49243 2.53515 -0.13148 0.16269  -1.39633 131 ALA L N   
12214 C CA  . ALA F 131 ? 1.84381 2.41222 2.55934 -0.13183 0.17510  -1.37700 131 ALA L CA  
12215 C C   . ALA F 131 ? 1.84561 2.35902 2.62176 -0.14679 0.17724  -1.37553 131 ALA L C   
12216 O O   . ALA F 131 ? 1.83174 2.27971 2.63029 -0.14834 0.18621  -1.34872 131 ALA L O   
12217 C CB  . ALA F 131 ? 1.79844 2.33643 2.46664 -0.12516 0.18012  -1.32605 131 ALA L CB  
12218 N N   . ASN F 132 ? 1.76386 2.30371 2.56567 -0.15769 0.16933  -1.40229 132 ASN L N   
12219 C CA  . ASN F 132 ? 1.77656 2.27652 2.63939 -0.17353 0.17110  -1.40991 132 ASN L CA  
12220 C C   . ASN F 132 ? 1.73412 2.19393 2.58877 -0.18378 0.17118  -1.36647 132 ASN L C   
12221 O O   . ASN F 132 ? 1.74314 2.17143 2.64439 -0.19826 0.17311  -1.36880 132 ASN L O   
12222 C CB  . ASN F 132 ? 1.80604 2.25073 2.72587 -0.17424 0.18166  -1.41979 132 ASN L CB  
12223 C CG  . ASN F 132 ? 1.84161 2.26855 2.82804 -0.18939 0.18174  -1.44767 132 ASN L CG  
12224 O OD1 . ASN F 132 ? 1.86449 2.34192 2.86280 -0.19506 0.17391  -1.48401 132 ASN L OD1 
12225 N ND2 . ASN F 132 ? 1.84850 2.20372 2.87873 -0.19592 0.19054  -1.43010 132 ASN L ND2 
12226 N N   . LYS F 133 ? 1.73865 2.19922 2.53719 -0.17719 0.16944  -1.32787 133 LYS L N   
12227 C CA  . LYS F 133 ? 1.69833 2.12476 2.48724 -0.18589 0.16903  -1.28759 133 LYS L CA  
12228 C C   . LYS F 133 ? 1.67541 2.15619 2.41406 -0.18398 0.15643  -1.28158 133 LYS L C   
12229 O O   . LYS F 133 ? 1.69065 2.23303 2.39834 -0.17512 0.14834  -1.30476 133 LYS L O   
12230 C CB  . LYS F 133 ? 1.66614 2.03520 2.43783 -0.17980 0.17837  -1.24246 133 LYS L CB  
12231 C CG  . LYS F 133 ? 1.68676 1.99417 2.51018 -0.18192 0.18992  -1.24104 133 LYS L CG  
12232 C CD  . LYS F 133 ? 1.65518 1.91200 2.45867 -0.17401 0.19806  -1.19661 133 LYS L CD  
12233 C CE  . LYS F 133 ? 1.67949 1.87717 2.53295 -0.17371 0.20818  -1.19469 133 LYS L CE  
12234 N NZ  . LYS F 133 ? 1.65069 1.80392 2.48454 -0.16407 0.21547  -1.15304 133 LYS L NZ  
12235 N N   . ALA F 134 ? 1.61918 2.07755 2.35038 -0.19200 0.15441  -1.24994 134 ALA L N   
12236 C CA  . ALA F 134 ? 1.59495 2.09815 2.27922 -0.18934 0.14184  -1.23910 134 ALA L CA  
12237 C C   . ALA F 134 ? 1.55039 2.01020 2.22101 -0.19393 0.14389  -1.19293 134 ALA L C   
12238 O O   . ALA F 134 ? 1.54593 1.95901 2.25822 -0.20682 0.15099  -1.18199 134 ALA L O   
12239 C CB  . ALA F 134 ? 1.61766 2.16986 2.32469 -0.19800 0.13160  -1.27402 134 ALA L CB  
12240 N N   . THR F 135 ? 1.49996 1.97574 2.11241 -0.18342 0.13780  -1.16602 135 THR L N   
12241 C CA  . THR F 135 ? 1.45741 1.89606 2.05248 -0.18581 0.13888  -1.12274 135 THR L CA  
12242 C C   . THR F 135 ? 1.43755 1.92263 1.98128 -0.17912 0.12410  -1.11231 135 THR L C   
12243 O O   . THR F 135 ? 1.44249 1.96523 1.93864 -0.16551 0.11803  -1.11418 135 THR L O   
12244 C CB  . THR F 135 ? 1.43867 1.82918 2.01748 -0.17763 0.15000  -1.09158 135 THR L CB  
12245 O OG1 . THR F 135 ? 1.45803 1.80181 2.08773 -0.18333 0.16262  -1.09851 135 THR L OG1 
12246 C CG2 . THR F 135 ? 1.39543 1.75310 1.95343 -0.17910 0.15000  -1.04824 135 THR L CG2 
12247 N N   . LEU F 136 ? 1.36255 1.84561 1.91609 -0.18833 0.11840  -1.10099 136 LEU L N   
12248 C CA  . LEU F 136 ? 1.34182 1.86275 1.85034 -0.18158 0.10356  -1.08726 136 LEU L CA  
12249 C C   . LEU F 136 ? 1.30151 1.78187 1.78094 -0.17751 0.10654  -1.04257 136 LEU L C   
12250 O O   . LEU F 136 ? 1.28353 1.71269 1.79282 -0.18747 0.11637  -1.02311 136 LEU L O   
12251 C CB  . LEU F 136 ? 1.34407 1.89154 1.88073 -0.19277 0.09481  -1.10245 136 LEU L CB  
12252 C CG  . LEU F 136 ? 1.38140 1.98818 1.93324 -0.19347 0.08591  -1.14644 136 LEU L CG  
12253 C CD1 . LEU F 136 ? 1.41457 2.00283 2.02285 -0.20411 0.09782  -1.17710 136 LEU L CD1 
12254 C CD2 . LEU F 136 ? 1.37512 2.01746 1.93592 -0.19928 0.07363  -1.15300 136 LEU L CD2 
12255 N N   . VAL F 137 ? 1.27966 1.78324 1.70095 -0.16281 0.09829  -1.02624 137 VAL L N   
12256 C CA  . VAL F 137 ? 1.24538 1.71331 1.63479 -0.15664 0.10133  -0.98603 137 VAL L CA  
12257 C C   . VAL F 137 ? 1.22288 1.71318 1.58531 -0.15387 0.08618  -0.96952 137 VAL L C   
12258 O O   . VAL F 137 ? 1.23490 1.77768 1.56289 -0.14444 0.07137  -0.97909 137 VAL L O   
12259 C CB  . VAL F 137 ? 1.25119 1.72468 1.59504 -0.14183 0.10504  -0.97773 137 VAL L CB  
12260 C CG1 . VAL F 137 ? 1.21725 1.64832 1.53617 -0.13678 0.11077  -0.93770 137 VAL L CG1 
12261 C CG2 . VAL F 137 ? 1.27892 1.74250 1.65043 -0.14292 0.11774  -1.00075 137 VAL L CG2 
12262 N N   . CYS F 138 ? 1.30556 1.75753 1.68286 -0.16104 0.08931  -0.94422 138 CYS L N   
12263 C CA  . CYS F 138 ? 1.28189 1.75002 1.63616 -0.15768 0.07555  -0.92633 138 CYS L CA  
12264 C C   . CYS F 138 ? 1.25737 1.68659 1.58181 -0.15050 0.07969  -0.88888 138 CYS L C   
12265 O O   . CYS F 138 ? 1.24500 1.62245 1.59484 -0.15797 0.09375  -0.87239 138 CYS L O   
12266 C CB  . CYS F 138 ? 1.27349 1.73736 1.67478 -0.17336 0.07527  -0.93224 138 CYS L CB  
12267 S SG  . CYS F 138 ? 1.25759 1.76713 1.63999 -0.16873 0.05412  -0.92768 138 CYS L SG  
12268 N N   . LEU F 139 ? 1.22830 1.68227 1.49925 -0.13564 0.06741  -0.87505 139 LEU L N   
12269 C CA  . LEU F 139 ? 1.20948 1.63102 1.44798 -0.12716 0.07115  -0.84205 139 LEU L CA  
12270 C C   . LEU F 139 ? 1.19003 1.62441 1.40546 -0.12129 0.05509  -0.82356 139 LEU L C   
12271 O O   . LEU F 139 ? 1.20007 1.68042 1.38079 -0.11042 0.03785  -0.82833 139 LEU L O   
12272 C CB  . LEU F 139 ? 1.22687 1.66265 1.42003 -0.11382 0.07366  -0.84072 139 LEU L CB  
12273 C CG  . LEU F 139 ? 1.24686 1.67256 1.46413 -0.11804 0.08912  -0.86056 139 LEU L CG  
12274 C CD1 . LEU F 139 ? 1.26727 1.71944 1.43841 -0.10502 0.09082  -0.86273 139 LEU L CD1 
12275 C CD2 . LEU F 139 ? 1.23165 1.59521 1.48563 -0.12613 0.10681  -0.84547 139 LEU L CD2 
12276 N N   . ILE F 140 ? 1.20874 1.60380 1.44402 -0.12769 0.06011  -0.80242 140 ILE L N   
12277 C CA  . ILE F 140 ? 1.18804 1.58896 1.40512 -0.12168 0.04622  -0.78317 140 ILE L CA  
12278 C C   . ILE F 140 ? 1.17801 1.55195 1.35640 -0.11007 0.04895  -0.75536 140 ILE L C   
12279 O O   . ILE F 140 ? 1.17292 1.50387 1.36170 -0.11353 0.06635  -0.74408 140 ILE L O   
12280 C CB  . ILE F 140 ? 1.16766 1.54580 1.43115 -0.13631 0.05077  -0.77802 140 ILE L CB  
12281 C CG1 . ILE F 140 ? 1.18176 1.57169 1.49297 -0.15195 0.05688  -0.80537 140 ILE L CG1 
12282 C CG2 . ILE F 140 ? 1.15100 1.55291 1.40135 -0.12985 0.03264  -0.76814 140 ILE L CG2 
12283 C CD1 . ILE F 140 ? 1.16728 1.53017 1.52558 -0.16887 0.06629  -0.79902 140 ILE L CD1 
12284 N N   . SER F 141 ? 1.08604 1.48350 1.22267 -0.09484 0.03158  -0.73630 141 SER L N   
12285 C CA  . SER F 141 ? 1.07819 1.44712 1.18342 -0.08195 0.03331  -0.68883 141 SER L CA  
12286 C C   . SER F 141 ? 1.06743 1.44830 1.15138 -0.06939 0.01313  -0.66077 141 SER L C   
12287 O O   . SER F 141 ? 1.07329 1.49527 1.15284 -0.06586 -0.00465 -0.67854 141 SER L O   
12288 C CB  . SER F 141 ? 1.10297 1.48506 1.16758 -0.07229 0.03725  -0.68618 141 SER L CB  
12289 O OG  . SER F 141 ? 1.12192 1.54872 1.14293 -0.05861 0.01767  -0.68313 141 SER L OG  
12290 N N   . ASP F 142 ? 1.22594 1.57064 1.29895 -0.06209 0.01557  -0.61796 142 ASP L N   
12291 C CA  . ASP F 142 ? 1.21881 1.56760 1.26953 -0.04771 -0.00291 -0.58694 142 ASP L CA  
12292 C C   . ASP F 142 ? 1.20141 1.56636 1.28098 -0.05138 -0.01466 -0.59994 142 ASP L C   
12293 O O   . ASP F 142 ? 1.20955 1.61372 1.27607 -0.04239 -0.03480 -0.60951 142 ASP L O   
12294 C CB  . ASP F 142 ? 1.24742 1.63070 1.24855 -0.03195 -0.01892 -0.58012 142 ASP L CB  
12295 C CG  . ASP F 142 ? 1.26659 1.62961 1.23534 -0.02609 -0.00873 -0.55235 142 ASP L CG  
12296 O OD1 . ASP F 142 ? 1.26226 1.59288 1.24863 -0.03514 0.01188  -0.55019 142 ASP L OD1 
12297 O OD2 . ASP F 142 ? 1.29795 1.67807 1.22446 -0.01247 -0.02135 -0.53192 142 ASP L OD2 
12298 N N   . PHE F 143 ? 1.07203 1.40787 1.19152 -0.06456 -0.00157 -0.59958 143 PHE L N   
12299 C CA  . PHE F 143 ? 1.05375 1.40147 1.20312 -0.06963 -0.00904 -0.60709 143 PHE L CA  
12300 C C   . PHE F 143 ? 1.02914 1.33593 1.19419 -0.07093 -0.00061 -0.57526 143 PHE L C   
12301 O O   . PHE F 143 ? 1.02543 1.29275 1.19023 -0.07345 0.01487  -0.55584 143 PHE L O   
12302 C CB  . PHE F 143 ? 1.05609 1.42157 1.24594 -0.08942 -0.00104 -0.64881 143 PHE L CB  
12303 C CG  . PHE F 143 ? 1.05537 1.38187 1.27393 -0.10617 0.02330  -0.65391 143 PHE L CG  
12304 C CD1 . PHE F 143 ? 1.07540 1.39796 1.28644 -0.10895 0.03327  -0.67105 143 PHE L CD1 
12305 C CD2 . PHE F 143 ? 1.03747 1.33300 1.29096 -0.11845 0.03587  -0.64202 143 PHE L CD2 
12306 C CE1 . PHE F 143 ? 1.07698 1.36237 1.31714 -0.12257 0.05446  -0.67659 143 PHE L CE1 
12307 C CE2 . PHE F 143 ? 1.04063 1.29850 1.32080 -0.13254 0.05699  -0.64457 143 PHE L CE2 
12308 C CZ  . PHE F 143 ? 1.06023 1.31164 1.33505 -0.13412 0.06585  -0.66221 143 PHE L CZ  
12309 N N   . TYR F 144 ? 0.98021 1.30039 1.15943 -0.06845 -0.01147 -0.57165 144 TYR L N   
12310 C CA  . TYR F 144 ? 0.95748 1.24756 1.15177 -0.06891 -0.00557 -0.54482 144 TYR L CA  
12311 C C   . TYR F 144 ? 0.94339 1.26097 1.16727 -0.07448 -0.01238 -0.55914 144 TYR L C   
12312 O O   . TYR F 144 ? 0.94760 1.30552 1.16499 -0.06549 -0.03138 -0.57359 144 TYR L O   
12313 C CB  . TYR F 144 ? 0.96133 1.23399 1.12274 -0.04922 -0.01624 -0.50888 144 TYR L CB  
12314 C CG  . TYR F 144 ? 0.95120 1.19164 1.12557 -0.04859 -0.00978 -0.48153 144 TYR L CG  
12315 C CD1 . TYR F 144 ? 0.93213 1.18724 1.12463 -0.04629 -0.01831 -0.48107 144 TYR L CD1 
12316 C CD2 . TYR F 144 ? 0.96083 1.15996 1.12981 -0.04977 0.00461  -0.45784 144 TYR L CD2 
12317 C CE1 . TYR F 144 ? 0.92416 1.15419 1.12717 -0.04523 -0.01264 -0.45813 144 TYR L CE1 
12318 C CE2 . TYR F 144 ? 0.95210 1.12534 1.13222 -0.04861 0.00950  -0.43433 144 TYR L CE2 
12319 C CZ  . TYR F 144 ? 0.93438 1.12345 1.13055 -0.04636 0.00085  -0.43474 144 TYR L CZ  
12320 O OH  . TYR F 144 ? 0.92708 1.09455 1.13306 -0.04473 0.00549  -0.41326 144 TYR L OH  
12321 N N   . PRO F 145 ? 0.94470 1.24417 1.20143 -0.08897 0.00261  -0.55529 145 PRO L N   
12322 C CA  . PRO F 145 ? 0.94161 1.19475 1.20898 -0.09925 0.02420  -0.53828 145 PRO L CA  
12323 C C   . PRO F 145 ? 0.95779 1.20230 1.24383 -0.11658 0.03993  -0.56253 145 PRO L C   
12324 O O   . PRO F 145 ? 0.97026 1.24708 1.26438 -0.12289 0.03475  -0.59517 145 PRO L O   
12325 C CB  . PRO F 145 ? 0.92838 1.17675 1.22394 -0.10762 0.03083  -0.52793 145 PRO L CB  
12326 C CG  . PRO F 145 ? 0.92319 1.21871 1.23785 -0.11283 0.02051  -0.55518 145 PRO L CG  
12327 C CD  . PRO F 145 ? 0.93121 1.25765 1.21628 -0.09479 -0.00170 -0.56504 145 PRO L CD  
12328 N N   . GLY F 146 ? 1.07190 1.27384 1.36629 -0.12336 0.05808  -0.54790 146 GLY L N   
12329 C CA  . GLY F 146 ? 1.08926 1.27648 1.40203 -0.13733 0.07306  -0.56917 146 GLY L CA  
12330 C C   . GLY F 146 ? 1.09463 1.28474 1.45233 -0.15991 0.08378  -0.59096 146 GLY L C   
12331 O O   . GLY F 146 ? 1.09896 1.25296 1.48151 -0.17221 0.10123  -0.58320 146 GLY L O   
12332 N N   . ALA F 147 ? 1.19822 1.43128 1.56808 -0.16577 0.07332  -0.61767 147 ALA L N   
12333 C CA  . ALA F 147 ? 1.20582 1.44769 1.62086 -0.18933 0.08276  -0.64104 147 ALA L CA  
12334 C C   . ALA F 147 ? 1.22189 1.50462 1.64402 -0.19476 0.07374  -0.68505 147 ALA L C   
12335 O O   . ALA F 147 ? 1.21671 1.54577 1.63333 -0.18938 0.05708  -0.69957 147 ALA L O   
12336 C CB  . ALA F 147 ? 1.18927 1.44843 1.61935 -0.19341 0.08007  -0.62839 147 ALA L CB  
12337 N N   . VAL F 148 ? 1.05040 1.31783 1.48525 -0.20344 0.08409  -0.70469 148 VAL L N   
12338 C CA  . VAL F 148 ? 1.06967 1.37557 1.50946 -0.20393 0.07733  -0.73404 148 VAL L CA  
12339 C C   . VAL F 148 ? 1.08886 1.38112 1.57681 -0.22516 0.09393  -0.74740 148 VAL L C   
12340 O O   . VAL F 148 ? 1.09738 1.34278 1.60084 -0.23250 0.11060  -0.73648 148 VAL L O   
12341 C CB  . VAL F 148 ? 1.08181 1.39046 1.48496 -0.18819 0.07202  -0.74020 148 VAL L CB  
12342 C CG1 . VAL F 148 ? 1.07101 1.40884 1.42728 -0.16753 0.05143  -0.73375 148 VAL L CG1 
12343 C CG2 . VAL F 148 ? 1.08454 1.33931 1.48433 -0.18780 0.08842  -0.72311 148 VAL L CG2 
12344 N N   . THR F 149 ? 1.09882 1.43150 1.61131 -0.23418 0.08911  -0.77032 149 THR L N   
12345 C CA  . THR F 149 ? 1.12333 1.45068 1.67974 -0.25270 0.10226  -0.78921 149 THR L CA  
12346 C C   . THR F 149 ? 1.14447 1.49931 1.69366 -0.24564 0.09534  -0.81791 149 THR L C   
12347 O O   . THR F 149 ? 1.14079 1.53812 1.65902 -0.23037 0.07761  -0.82826 149 THR L O   
12348 C CB  . THR F 149 ? 1.12339 1.47980 1.71474 -0.26853 0.10305  -0.79878 149 THR L CB  
12349 O OG1 . THR F 149 ? 1.09903 1.45043 1.68466 -0.26904 0.10227  -0.77486 149 THR L OG1 
12350 C CG2 . THR F 149 ? 1.14888 1.47859 1.78866 -0.29129 0.12231  -0.80609 149 THR L CG2 
12351 N N   . VAL F 150 ? 1.01233 1.34363 1.59061 -0.25629 0.10889  -0.83056 150 VAL L N   
12352 C CA  . VAL F 150 ? 1.04051 1.39724 1.61661 -0.25098 0.10408  -0.86007 150 VAL L CA  
12353 C C   . VAL F 150 ? 1.06804 1.43840 1.69378 -0.26918 0.11084  -0.88714 150 VAL L C   
12354 O O   . VAL F 150 ? 1.07287 1.41131 1.73627 -0.28687 0.12545  -0.87911 150 VAL L O   
12355 C CB  . VAL F 150 ? 1.05135 1.37008 1.61458 -0.24353 0.11287  -0.85454 150 VAL L CB  
12356 C CG1 . VAL F 150 ? 1.07818 1.43261 1.62956 -0.23468 0.10513  -0.88486 150 VAL L CG1 
12357 C CG2 . VAL F 150 ? 1.02378 1.31867 1.54498 -0.22908 0.11060  -0.82351 150 VAL L CG2 
12358 N N   . ALA F 151 ? 1.08893 1.50763 1.71422 -0.26479 0.10005  -0.91899 151 ALA L N   
12359 C CA  . ALA F 151 ? 1.11943 1.55472 1.79140 -0.28068 0.10550  -0.94931 151 ALA L CA  
12360 C C   . ALA F 151 ? 1.14756 1.61764 1.81135 -0.27135 0.09723  -0.98147 151 ALA L C   
12361 O O   . ALA F 151 ? 1.14153 1.64727 1.76271 -0.25328 0.08162  -0.98402 151 ALA L O   
12362 C CB  . ALA F 151 ? 1.11231 1.58790 1.80269 -0.28928 0.09916  -0.95749 151 ALA L CB  
12363 N N   . TRP F 152 ? 1.18574 1.64480 1.89019 -0.28355 0.10768  -1.00538 152 TRP L N   
12364 C CA  . TRP F 152 ? 1.21706 1.70877 1.92126 -0.27688 0.10174  -1.03958 152 TRP L CA  
12365 C C   . TRP F 152 ? 1.24369 1.77475 1.98950 -0.28975 0.09966  -1.07457 152 TRP L C   
12366 O O   . TRP F 152 ? 1.25445 1.76120 2.04579 -0.30913 0.11215  -1.07636 152 TRP L O   
12367 C CB  . TRP F 152 ? 1.23808 1.68465 1.95551 -0.27783 0.11505  -1.04185 152 TRP L CB  
12368 C CG  . TRP F 152 ? 1.21777 1.63798 1.89083 -0.26197 0.11520  -1.01530 152 TRP L CG  
12369 C CD1 . TRP F 152 ? 1.19461 1.56036 1.86126 -0.26263 0.12538  -0.97943 152 TRP L CD1 
12370 C CD2 . TRP F 152 ? 1.22092 1.66987 1.84921 -0.24318 0.10502  -1.02229 152 TRP L CD2 
12371 N NE1 . TRP F 152 ? 1.18245 1.54069 1.80507 -0.24551 0.12246  -0.96491 152 TRP L NE1 
12372 C CE2 . TRP F 152 ? 1.19879 1.60720 1.79643 -0.23379 0.11043  -0.99021 152 TRP L CE2 
12373 C CE3 . TRP F 152 ? 1.24278 1.74907 1.85344 -0.23346 0.09218  -1.05223 152 TRP L CE3 
12374 C CZ2 . TRP F 152 ? 1.19819 1.62095 1.74864 -0.21601 0.10440  -0.98729 152 TRP L CZ2 
12375 C CZ3 . TRP F 152 ? 1.24297 1.76372 1.80491 -0.21560 0.08587  -1.04802 152 TRP L CZ3 
12376 C CH2 . TRP F 152 ? 1.22105 1.69990 1.75347 -0.20750 0.09244  -1.01583 152 TRP L CH2 
12377 N N   . LYS F 153 ? 1.39589 1.98786 2.12555 -0.27896 0.08400  -1.10156 153 LYS L N   
12378 C CA  . LYS F 153 ? 1.42359 2.06094 2.18986 -0.28842 0.08003  -1.13866 153 LYS L CA  
12379 C C   . LYS F 153 ? 1.46031 2.12323 2.23017 -0.28242 0.07671  -1.17386 153 LYS L C   
12380 O O   . LYS F 153 ? 1.45923 2.14020 2.18531 -0.26433 0.06729  -1.17251 153 LYS L O   
12381 C CB  . LYS F 153 ? 1.40778 2.10407 2.15396 -0.27989 0.06223  -1.14112 153 LYS L CB  
12382 C CG  . LYS F 153 ? 1.39793 2.09624 2.17924 -0.29635 0.06725  -1.13763 153 LYS L CG  
12383 C CD  . LYS F 153 ? 1.36714 2.00860 2.14619 -0.30377 0.07946  -1.09766 153 LYS L CD  
12384 C CE  . LYS F 153 ? 1.35765 2.00865 2.16719 -0.31928 0.08367  -1.09402 153 LYS L CE  
12385 N NZ  . LYS F 153 ? 1.33006 1.92907 2.13755 -0.32702 0.09573  -1.05547 153 LYS L NZ  
12386 N N   . ALA F 154 ? 1.46304 2.12842 2.28528 -0.29790 0.08465  -1.20580 154 ALA L N   
12387 C CA  . ALA F 154 ? 1.50211 2.19762 2.33544 -0.29374 0.08128  -1.24506 154 ALA L CA  
12388 C C   . ALA F 154 ? 1.51767 2.28525 2.35994 -0.29273 0.06704  -1.27756 154 ALA L C   
12389 O O   . ALA F 154 ? 1.54593 2.32595 2.43828 -0.30807 0.07180  -1.30733 154 ALA L O   
12390 C CB  . ALA F 154 ? 1.53479 2.18413 2.42165 -0.31011 0.09868  -1.26053 154 ALA L CB  
12391 N N   . ASP F 155 ? 1.96985 2.78488 2.76211 -0.27361 0.04898  -1.27106 155 ASP L N   
12392 C CA  . ASP F 155 ? 1.97485 2.85788 2.76524 -0.26860 0.03269  -1.29055 155 ASP L CA  
12393 C C   . ASP F 155 ? 1.97273 2.85223 2.81240 -0.28857 0.04013  -1.29578 155 ASP L C   
12394 O O   . ASP F 155 ? 2.00152 2.91734 2.88056 -0.29800 0.03901  -1.33151 155 ASP L O   
12395 C CB  . ASP F 155 ? 2.01550 2.95582 2.80945 -0.26113 0.02284  -1.33385 155 ASP L CB  
12396 C CG  . ASP F 155 ? 2.05312 2.97243 2.89999 -0.27678 0.03735  -1.36617 155 ASP L CG  
12397 O OD1 . ASP F 155 ? 2.06948 2.98679 2.97024 -0.29543 0.04511  -1.38598 155 ASP L OD1 
12398 O OD2 . ASP F 155 ? 2.06843 2.97316 2.90357 -0.27028 0.04105  -1.37212 155 ASP L OD2 
12399 N N   . GLY F 156 ? 1.44706 2.28360 2.28306 -0.29492 0.04797  -1.25929 156 GLY L N   
12400 C CA  . GLY F 156 ? 1.44484 2.26429 2.32658 -0.31640 0.05962  -1.25760 156 GLY L CA  
12401 C C   . GLY F 156 ? 1.45511 2.20257 2.37207 -0.33537 0.08175  -1.24693 156 GLY L C   
12402 O O   . GLY F 156 ? 1.46940 2.18460 2.38388 -0.33244 0.08801  -1.24861 156 GLY L O   
12403 N N   . SER F 157 ? 1.56498 2.28752 2.51487 -0.35471 0.09361  -1.23462 157 SER L N   
12404 C CA  . SER F 157 ? 1.57717 2.23015 2.56249 -0.37453 0.11459  -1.21968 157 SER L CA  
12405 C C   . SER F 157 ? 1.54848 2.14513 2.49941 -0.36579 0.12034  -1.17856 157 SER L C   
12406 O O   . SER F 157 ? 1.53043 2.13874 2.43497 -0.34495 0.10954  -1.17050 157 SER L O   
12407 C CB  . SER F 157 ? 1.62647 2.26869 2.65461 -0.38454 0.12222  -1.25449 157 SER L CB  
12408 O OG  . SER F 157 ? 1.64954 2.24007 2.72629 -0.40869 0.14055  -1.24859 157 SER L OG  
12409 N N   . PRO F 158 ? 1.54542 2.08131 2.51655 -0.38099 0.13697  -1.15095 158 PRO L N   
12410 C CA  . PRO F 158 ? 1.52171 2.00309 2.46334 -0.37245 0.14298  -1.11337 158 PRO L CA  
12411 C C   . PRO F 158 ? 1.54701 1.99881 2.49206 -0.36599 0.14743  -1.12424 158 PRO L C   
12412 O O   . PRO F 158 ? 1.58479 2.05346 2.55862 -0.36981 0.14720  -1.16036 158 PRO L O   
12413 C CB  . PRO F 158 ? 1.51951 1.94959 2.48835 -0.39251 0.15953  -1.08418 158 PRO L CB  
12414 C CG  . PRO F 158 ? 1.55821 1.99955 2.58059 -0.41419 0.16636  -1.11166 158 PRO L CG  
12415 C CD  . PRO F 158 ? 1.56361 2.08030 2.58280 -0.40651 0.15051  -1.15015 158 PRO L CD  
12416 N N   . VAL F 159 ? 1.32324 1.73156 2.23915 -0.35557 0.15146  -1.09307 159 VAL L N   
12417 C CA  . VAL F 159 ? 1.34362 1.71787 2.26096 -0.34827 0.15706  -1.09751 159 VAL L CA  
12418 C C   . VAL F 159 ? 1.33387 1.63586 2.25458 -0.35250 0.17141  -1.05779 159 VAL L C   
12419 O O   . VAL F 159 ? 1.29654 1.58514 2.18739 -0.34798 0.17098  -1.02340 159 VAL L O   
12420 C CB  . VAL F 159 ? 1.32983 1.73749 2.19727 -0.32470 0.14376  -1.10400 159 VAL L CB  
12421 C CG1 . VAL F 159 ? 1.35146 1.72474 2.22248 -0.31762 0.15085  -1.10893 159 VAL L CG1 
12422 C CG2 . VAL F 159 ? 1.34267 1.82401 2.20453 -0.31924 0.12842  -1.14149 159 VAL L CG2 
12423 N N   . LYS F 160 ? 1.70224 1.95846 2.65986 -0.36037 0.18335  -1.06259 160 LYS L N   
12424 C CA  . LYS F 160 ? 1.70130 1.88712 2.66742 -0.36441 0.19691  -1.02560 160 LYS L CA  
12425 C C   . LYS F 160 ? 1.71308 1.86609 2.67195 -0.35010 0.20005  -1.02408 160 LYS L C   
12426 O O   . LYS F 160 ? 1.69383 1.80407 2.63389 -0.34284 0.20554  -0.98901 160 LYS L O   
12427 C CB  . LYS F 160 ? 1.73789 1.88855 2.75850 -0.38817 0.20951  -1.02488 160 LYS L CB  
12428 C CG  . LYS F 160 ? 1.78410 1.95988 2.84702 -0.39780 0.20832  -1.07098 160 LYS L CG  
12429 C CD  . LYS F 160 ? 1.82686 1.95751 2.94433 -0.42103 0.22167  -1.06739 160 LYS L CD  
12430 C CE  . LYS F 160 ? 1.85043 1.91061 2.98260 -0.41846 0.23192  -1.04591 160 LYS L CE  
12431 N NZ  . LYS F 160 ? 1.87962 1.88621 3.04950 -0.44007 0.24501  -1.02068 160 LYS L NZ  
12432 N N   . ALA F 161 ? 1.57763 1.75175 2.55193 -0.34554 0.19666  -1.06219 161 ALA L N   
12433 C CA  . ALA F 161 ? 1.59440 1.73991 2.56796 -0.33281 0.20026  -1.06514 161 ALA L CA  
12434 C C   . ALA F 161 ? 1.56009 1.72784 2.47710 -0.31109 0.19210  -1.05562 161 ALA L C   
12435 O O   . ALA F 161 ? 1.54236 1.76666 2.42675 -0.30354 0.17983  -1.06959 161 ALA L O   
12436 C CB  . ALA F 161 ? 1.64269 1.80782 2.65341 -0.33556 0.19913  -1.11216 161 ALA L CB  
12437 N N   . GLY F 162 ? 1.58877 1.71134 2.49438 -0.30086 0.19877  -1.03075 162 GLY L N   
12438 C CA  . GLY F 162 ? 1.56486 1.70328 2.42194 -0.28066 0.19317  -1.02417 162 GLY L CA  
12439 C C   . GLY F 162 ? 1.51753 1.67798 2.32372 -0.27345 0.18530  -0.99870 162 GLY L C   
12440 O O   . GLY F 162 ? 1.50298 1.69504 2.26630 -0.25801 0.17722  -1.00246 162 GLY L O   
12441 N N   . VAL F 163 ? 1.29804 1.44308 2.10741 -0.28410 0.18739  -0.97279 163 VAL L N   
12442 C CA  . VAL F 163 ? 1.25442 1.41932 2.01899 -0.27756 0.17935  -0.94909 163 VAL L CA  
12443 C C   . VAL F 163 ? 1.22983 1.34466 1.97525 -0.26990 0.18680  -0.90818 163 VAL L C   
12444 O O   . VAL F 163 ? 1.23100 1.29876 2.00130 -0.27976 0.19727  -0.88363 163 VAL L O   
12445 C CB  . VAL F 163 ? 1.24386 1.42635 2.02257 -0.29266 0.17680  -0.94612 163 VAL L CB  
12446 C CG1 . VAL F 163 ? 1.20043 1.40499 1.93370 -0.28421 0.16707  -0.92342 163 VAL L CG1 
12447 C CG2 . VAL F 163 ? 1.27110 1.50286 2.07338 -0.30035 0.17004  -0.98779 163 VAL L CG2 
12448 N N   . GLU F 164 ? 1.49836 1.62388 2.19925 -0.25235 0.18152  -0.90007 164 GLU L N   
12449 C CA  . GLU F 164 ? 1.47760 1.56159 2.15711 -0.24350 0.18744  -0.86266 164 GLU L CA  
12450 C C   . GLU F 164 ? 1.44373 1.55563 2.07225 -0.23328 0.17680  -0.84718 164 GLU L C   
12451 O O   . GLU F 164 ? 1.44171 1.60170 2.04054 -0.22473 0.16534  -0.86665 164 GLU L O   
12452 C CB  . GLU F 164 ? 1.49241 1.55414 2.17114 -0.23123 0.19372  -0.86610 164 GLU L CB  
12453 C CG  . GLU F 164 ? 1.52231 1.53444 2.25027 -0.23906 0.20598  -0.86403 164 GLU L CG  
12454 C CD  . GLU F 164 ? 1.55038 1.56354 2.29182 -0.23051 0.20856  -0.89072 164 GLU L CD  
12455 O OE1 . GLU F 164 ? 1.56089 1.62258 2.28951 -0.22598 0.20094  -0.92366 164 GLU L OE1 
12456 O OE2 . GLU F 164 ? 1.56579 1.53268 2.33105 -0.22781 0.21776  -0.87890 164 GLU L OE2 
12457 N N   . THR F 165 ? 1.11569 1.19804 1.73407 -0.23384 0.18003  -0.81195 165 THR L N   
12458 C CA  . THR F 165 ? 1.08164 1.18783 1.65695 -0.22577 0.16943  -0.79672 165 THR L CA  
12459 C C   . THR F 165 ? 1.05659 1.12126 1.61337 -0.21771 0.17562  -0.75972 165 THR L C   
12460 O O   . THR F 165 ? 1.05439 1.07615 1.63667 -0.22572 0.18602  -0.73727 165 THR L O   
12461 C CB  . THR F 165 ? 1.07008 1.19950 1.65641 -0.23824 0.16324  -0.79745 165 THR L CB  
12462 O OG1 . THR F 165 ? 1.09585 1.26271 1.70515 -0.24651 0.15861  -0.83249 165 THR L OG1 
12463 C CG2 . THR F 165 ? 1.03896 1.19838 1.58076 -0.22759 0.14951  -0.78603 165 THR L CG2 
12464 N N   . THR F 166 ? 1.13095 1.20923 1.64325 -0.20180 0.16933  -0.75297 166 THR L N   
12465 C CA  . THR F 166 ? 1.11095 1.15454 1.60363 -0.19297 0.17426  -0.71952 166 THR L CA  
12466 C C   . THR F 166 ? 1.08608 1.12697 1.57261 -0.19801 0.16977  -0.69720 166 THR L C   
12467 O O   . THR F 166 ? 1.08040 1.15634 1.56497 -0.20390 0.15960  -0.70866 166 THR L O   
12468 C CB  . THR F 166 ? 1.10522 1.16696 1.55198 -0.17533 0.16936  -0.71996 166 THR L CB  
12469 O OG1 . THR F 166 ? 1.09177 1.19529 1.50320 -0.17063 0.15438  -0.72400 166 THR L OG1 
12470 C CG2 . THR F 166 ? 1.13122 1.21026 1.58076 -0.17078 0.17172  -0.74793 166 THR L CG2 
12471 N N   . LYS F 167 ? 1.19679 1.19783 1.68129 -0.19488 0.17711  -0.66567 167 LYS L N   
12472 C CA  . LYS F 167 ? 1.17235 1.17106 1.64644 -0.19688 0.17278  -0.64349 167 LYS L CA  
12473 C C   . LYS F 167 ? 1.15424 1.18057 1.58072 -0.18173 0.15998  -0.64182 167 LYS L C   
12474 O O   . LYS F 167 ? 1.15994 1.19445 1.56047 -0.16920 0.15874  -0.64860 167 LYS L O   
12475 C CB  . LYS F 167 ? 1.16652 1.11411 1.65533 -0.19803 0.18493  -0.61031 167 LYS L CB  
12476 C CG  . LYS F 167 ? 1.16068 1.08484 1.62689 -0.18142 0.18907  -0.59418 167 LYS L CG  
12477 C CD  . LYS F 167 ? 1.14045 1.04021 1.59772 -0.17545 0.19072  -0.55010 167 LYS L CD  
12478 C CE  . LYS F 167 ? 1.13061 1.02172 1.55791 -0.15621 0.19060  -0.52914 167 LYS L CE  
12479 N NZ  . LYS F 167 ? 1.11425 1.00254 1.51987 -0.14727 0.18492  -0.48904 167 LYS L NZ  
12480 N N   . PRO F 168 ? 1.23771 1.28358 1.65018 -0.18032 0.14932  -0.62564 168 PRO L N   
12481 C CA  . PRO F 168 ? 1.22303 1.29628 1.58857 -0.16194 0.13458  -0.61007 168 PRO L CA  
12482 C C   . PRO F 168 ? 1.21526 1.26027 1.55741 -0.14729 0.13954  -0.57754 168 PRO L C   
12483 O O   . PRO F 168 ? 1.20736 1.21585 1.56403 -0.14861 0.14919  -0.55154 168 PRO L O   
12484 C CB  . PRO F 168 ? 1.20399 1.29423 1.56966 -0.16371 0.12454  -0.59430 168 PRO L CB  
12485 C CG  . PRO F 168 ? 1.21294 1.30329 1.62281 -0.18515 0.13168  -0.61516 168 PRO L CG  
12486 C CD  . PRO F 168 ? 1.23086 1.27913 1.67041 -0.19501 0.14960  -0.62068 168 PRO L CD  
12487 N N   . SER F 169 ? 1.21392 1.27846 1.51947 -0.13352 0.13277  -0.57877 169 SER L N   
12488 C CA  . SER F 169 ? 1.21034 1.25418 1.49309 -0.12037 0.13742  -0.55111 169 SER L CA  
12489 C C   . SER F 169 ? 1.21124 1.27862 1.45137 -0.10606 0.12205  -0.53019 169 SER L C   
12490 O O   . SER F 169 ? 1.21694 1.32125 1.43406 -0.10193 0.11058  -0.54707 169 SER L O   
12491 C CB  . SER F 169 ? 1.23013 1.27147 1.51246 -0.11850 0.14789  -0.57257 169 SER L CB  
12492 O OG  . SER F 169 ? 1.23698 1.24049 1.55760 -0.12656 0.16357  -0.57710 169 SER L OG  
12493 N N   . LYS F 170 ? 1.04417 1.09004 1.27473 -0.09825 0.12123  -0.49364 170 LYS L N   
12494 C CA  . LYS F 170 ? 1.04829 1.10985 1.24298 -0.08501 0.10644  -0.47110 170 LYS L CA  
12495 C C   . LYS F 170 ? 1.07038 1.14124 1.23278 -0.07561 0.10734  -0.46823 170 LYS L C   
12496 O O   . LYS F 170 ? 1.07860 1.13262 1.24706 -0.07641 0.12155  -0.46998 170 LYS L O   
12497 C CB  . LYS F 170 ? 1.03949 1.07469 1.23760 -0.08036 0.10585  -0.43581 170 LYS L CB  
12498 C CG  . LYS F 170 ? 1.04171 1.09213 1.21411 -0.06897 0.08798  -0.41637 170 LYS L CG  
12499 C CD  . LYS F 170 ? 1.03018 1.06378 1.21810 -0.06864 0.08605  -0.39489 170 LYS L CD  
12500 C CE  . LYS F 170 ? 1.03182 1.08343 1.20082 -0.05757 0.06673  -0.38266 170 LYS L CE  
12501 N NZ  . LYS F 170 ? 1.01013 1.06967 1.20094 -0.06187 0.06219  -0.38505 170 LYS L NZ  
12502 N N   . GLN F 171 ? 1.19265 1.29165 1.32104 -0.06639 0.09218  -0.46323 171 GLN L N   
12503 C CA  . GLN F 171 ? 1.22037 1.33288 1.31374 -0.05803 0.09224  -0.45714 171 GLN L CA  
12504 C C   . GLN F 171 ? 1.24153 1.34545 1.30870 -0.04679 0.08227  -0.41875 171 GLN L C   
12505 O O   . GLN F 171 ? 1.23120 1.32061 1.30783 -0.04446 0.07446  -0.40057 171 GLN L O   
12506 C CB  . GLN F 171 ? 1.23222 1.38826 1.30514 -0.05712 0.08347  -0.48587 171 GLN L CB  
12507 C CG  . GLN F 171 ? 1.21959 1.40109 1.29263 -0.05625 0.06513  -0.49594 171 GLN L CG  
12508 C CD  . GLN F 171 ? 1.23322 1.46109 1.28352 -0.05369 0.05514  -0.52365 171 GLN L CD  
12509 O OE1 . GLN F 171 ? 1.21783 1.46906 1.28578 -0.06019 0.04934  -0.55425 171 GLN L OE1 
12510 N NE2 . GLN F 171 ? 1.26420 1.50803 1.27520 -0.04467 0.05320  -0.51303 171 GLN L NE2 
12511 N N   . SER F 172 ? 1.29864 1.41251 1.33370 -0.04034 0.08323  -0.40731 172 SER L N   
12512 C CA  . SER F 172 ? 1.33305 1.43234 1.34713 -0.03180 0.07777  -0.36946 172 SER L CA  
12513 C C   . SER F 172 ? 1.33607 1.44024 1.34028 -0.02401 0.05659  -0.35441 172 SER L C   
12514 O O   . SER F 172 ? 1.34339 1.42369 1.35251 -0.01968 0.05202  -0.32805 172 SER L O   
12515 C CB  . SER F 172 ? 1.37741 1.49415 1.35640 -0.02788 0.08173  -0.36188 172 SER L CB  
12516 O OG  . SER F 172 ? 1.39568 1.54670 1.34284 -0.02196 0.06629  -0.36682 172 SER L OG  
12517 N N   . ASN F 173 ? 1.34031 1.47678 1.33212 -0.02126 0.04274  -0.37244 173 ASN L N   
12518 C CA  . ASN F 173 ? 1.34397 1.48905 1.32609 -0.01154 0.02094  -0.36026 173 ASN L CA  
12519 C C   . ASN F 173 ? 1.29700 1.43928 1.31293 -0.01550 0.01642  -0.37339 173 ASN L C   
12520 O O   . ASN F 173 ? 1.28436 1.45080 1.29858 -0.01037 -0.00032 -0.38340 173 ASN L O   
12521 C CB  . ASN F 173 ? 1.36417 1.54881 1.31397 -0.00442 0.00636  -0.37072 173 ASN L CB  
12522 C CG  . ASN F 173 ? 1.33215 1.54820 1.29234 -0.01251 0.01015  -0.41236 173 ASN L CG  
12523 O OD1 . ASN F 173 ? 1.29596 1.50168 1.29041 -0.02408 0.02299  -0.43323 173 ASN L OD1 
12524 N ND2 . ASN F 173 ? 1.34846 1.60332 1.27952 -0.00647 -0.00157 -0.42447 173 ASN L ND2 
12525 N N   . ASN F 174 ? 1.29026 1.40570 1.33722 -0.02447 0.03122  -0.37334 174 ASN L N   
12526 C CA  . ASN F 174 ? 1.25256 1.36288 1.33138 -0.02943 0.02971  -0.38012 174 ASN L CA  
12527 C C   . ASN F 174 ? 1.22349 1.36325 1.31891 -0.03780 0.02747  -0.41500 174 ASN L C   
12528 O O   . ASN F 174 ? 1.19677 1.33677 1.32046 -0.04451 0.02810  -0.42322 174 ASN L O   
12529 C CB  . ASN F 174 ? 1.25641 1.36396 1.32997 -0.01779 0.01243  -0.35866 174 ASN L CB  
12530 C CG  . ASN F 174 ? 1.27242 1.34539 1.34680 -0.01393 0.01741  -0.32813 174 ASN L CG  
12531 O OD1 . ASN F 174 ? 1.29798 1.35442 1.36181 -0.01504 0.02830  -0.31602 174 ASN L OD1 
12532 N ND2 . ASN F 174 ? 1.25731 1.32227 1.34557 -0.00936 0.00944  -0.31740 174 ASN L ND2 
12533 N N   . LYS F 175 ? 1.16884 1.33598 1.24769 -0.03815 0.02512  -0.43629 175 LYS L N   
12534 C CA  . LYS F 175 ? 1.15372 1.35078 1.25031 -0.04725 0.02339  -0.47311 175 LYS L CA  
12535 C C   . LYS F 175 ? 1.14534 1.32538 1.27128 -0.06301 0.04465  -0.49289 175 LYS L C   
12536 O O   . LYS F 175 ? 1.14758 1.29314 1.28131 -0.06549 0.05938  -0.47663 175 LYS L O   
12537 C CB  . LYS F 175 ? 1.17311 1.41049 1.23879 -0.03952 0.00963  -0.48872 175 LYS L CB  
12538 C CG  . LYS F 175 ? 1.18708 1.43893 1.22383 -0.02244 -0.01283 -0.46722 175 LYS L CG  
12539 C CD  . LYS F 175 ? 1.19248 1.49301 1.21386 -0.01692 -0.03024 -0.49178 175 LYS L CD  
12540 C CE  . LYS F 175 ? 1.20963 1.52254 1.20346 0.00192  -0.05410 -0.46900 175 LYS L CE  
12541 N NZ  . LYS F 175 ? 1.25312 1.55894 1.20426 0.01230  -0.05633 -0.44161 175 LYS L NZ  
12542 N N   . TYR F 176 ? 0.96950 1.17327 1.11455 -0.07362 0.04583  -0.52905 176 TYR L N   
12543 C CA  . TYR F 176 ? 0.96451 1.15078 1.14235 -0.08910 0.06462  -0.55053 176 TYR L CA  
12544 C C   . TYR F 176 ? 0.98627 1.20280 1.15972 -0.09304 0.06508  -0.58855 176 TYR L C   
12545 O O   . TYR F 176 ? 0.99804 1.25540 1.14971 -0.08666 0.04952  -0.60309 176 TYR L O   
12546 C CB  . TYR F 176 ? 0.94723 1.12529 1.16695 -0.10331 0.06915  -0.55864 176 TYR L CB  
12547 C CG  . TYR F 176 ? 0.93497 1.08160 1.16349 -0.10152 0.07285  -0.52412 176 TYR L CG  
12548 C CD1 . TYR F 176 ? 0.92962 1.08526 1.13950 -0.08904 0.05785  -0.50140 176 TYR L CD1 
12549 C CD2 . TYR F 176 ? 0.93335 1.04204 1.18919 -0.11138 0.09058  -0.51493 176 TYR L CD2 
12550 C CE1 . TYR F 176 ? 0.92131 1.05181 1.13944 -0.08700 0.06080  -0.47310 176 TYR L CE1 
12551 C CE2 . TYR F 176 ? 0.92620 1.01039 1.18815 -0.10914 0.09338  -0.48415 176 TYR L CE2 
12552 C CZ  . TYR F 176 ? 0.91961 1.01621 1.16256 -0.09722 0.07865  -0.46459 176 TYR L CZ  
12553 O OH  . TYR F 176 ? 0.91298 0.98862 1.16225 -0.09461 0.08100  -0.43706 176 TYR L OH  
12554 N N   . ALA F 177 ? 0.94534 1.14208 1.14035 -0.10265 0.08256  -0.60526 177 ALA L N   
12555 C CA  . ALA F 177 ? 0.96939 1.19171 1.16693 -0.10769 0.08554  -0.64589 177 ALA L CA  
12556 C C   . ALA F 177 ? 0.97258 1.17143 1.22013 -0.12537 0.10091  -0.67120 177 ALA L C   
12557 O O   . ALA F 177 ? 0.95928 1.11761 1.23301 -0.13168 0.11177  -0.65150 177 ALA L O   
12558 C CB  . ALA F 177 ? 0.98636 1.21183 1.15132 -0.09746 0.09130  -0.64179 177 ALA L CB  
12559 N N   . ALA F 178 ? 0.98232 1.20721 1.24330 -0.13323 0.10128  -0.71516 178 ALA L N   
12560 C CA  . ALA F 178 ? 0.99075 1.19649 1.30200 -0.14858 0.11313  -0.72830 178 ALA L CA  
12561 C C   . ALA F 178 ? 1.01913 1.25660 1.33498 -0.14932 0.11235  -0.75972 178 ALA L C   
12562 O O   . ALA F 178 ? 1.03180 1.31587 1.31783 -0.14142 0.09893  -0.77449 178 ALA L O   
12563 C CB  . ALA F 178 ? 0.97940 1.18777 1.32303 -0.16178 0.10911  -0.72825 178 ALA L CB  
12564 N N   . SER F 179 ? 1.08169 1.29386 1.43528 -0.15801 0.12627  -0.76940 179 SER L N   
12565 C CA  . SER F 179 ? 1.10937 1.34727 1.47588 -0.15987 0.12715  -0.80137 179 SER L CA  
12566 C C   . SER F 179 ? 1.11992 1.34861 1.54098 -0.17685 0.13233  -0.81717 179 SER L C   
12567 O O   . SER F 179 ? 1.11018 1.29934 1.56130 -0.18691 0.14109  -0.79972 179 SER L O   
12568 C CB  . SER F 179 ? 1.12296 1.34194 1.48423 -0.15232 0.13931  -0.80266 179 SER L CB  
12569 O OG  . SER F 179 ? 1.11441 1.33853 1.42726 -0.13800 0.13754  -0.78571 179 SER L OG  
12570 N N   . SER F 180 ? 1.09259 1.35913 1.52610 -0.18010 0.12723  -0.85019 180 SER L N   
12571 C CA  . SER F 180 ? 1.11152 1.37158 1.59849 -0.19625 0.13311  -0.86956 180 SER L CA  
12572 C C   . SER F 180 ? 1.14791 1.43695 1.64518 -0.19473 0.13267  -0.90564 180 SER L C   
12573 O O   . SER F 180 ? 1.15887 1.50003 1.62978 -0.18739 0.12012  -0.92502 180 SER L O   
12574 C CB  . SER F 180 ? 1.10199 1.38816 1.60175 -0.20604 0.12376  -0.87353 180 SER L CB  
12575 O OG  . SER F 180 ? 1.11663 1.38402 1.67022 -0.22382 0.13331  -0.88361 180 SER L OG  
12576 N N   . TYR F 181 ? 1.31381 1.57007 1.84956 -0.20091 0.14571  -0.91454 181 TYR L N   
12577 C CA  . TYR F 181 ? 1.34721 1.62682 1.89925 -0.19990 0.14657  -0.95044 181 TYR L CA  
12578 C C   . TYR F 181 ? 1.37183 1.64827 1.97996 -0.21665 0.15022  -0.97360 181 TYR L C   
12579 O O   . TYR F 181 ? 1.36736 1.60040 2.01001 -0.22873 0.15951  -0.95753 181 TYR L O   
12580 C CB  . TYR F 181 ? 1.35792 1.60626 1.91008 -0.19130 0.15789  -0.94667 181 TYR L CB  
12581 C CG  . TYR F 181 ? 1.33694 1.58560 1.83641 -0.17580 0.15673  -0.92292 181 TYR L CG  
12582 C CD1 . TYR F 181 ? 1.31068 1.51687 1.80004 -0.17401 0.16220  -0.88512 181 TYR L CD1 
12583 C CD2 . TYR F 181 ? 1.34778 1.64085 1.80748 -0.16319 0.15056  -0.93825 181 TYR L CD2 
12584 C CE1 . TYR F 181 ? 1.29513 1.50168 1.73851 -0.16033 0.16181  -0.86448 181 TYR L CE1 
12585 C CE2 . TYR F 181 ? 1.33374 1.62742 1.74533 -0.14991 0.15080  -0.91613 181 TYR L CE2 
12586 C CZ  . TYR F 181 ? 1.30717 1.55688 1.71189 -0.14867 0.15655  -0.87988 181 TYR L CZ  
12587 O OH  . TYR F 181 ? 1.29501 1.54539 1.65416 -0.13595 0.15758  -0.85884 181 TYR L OH  
12588 N N   . LEU F 182 ? 1.25900 1.58283 1.87547 -0.21732 0.14302  -1.01123 182 LEU L N   
12589 C CA  . LEU F 182 ? 1.28867 1.61630 1.95886 -0.23249 0.14601  -1.03969 182 LEU L CA  
12590 C C   . LEU F 182 ? 1.32743 1.65853 2.01835 -0.22898 0.15082  -1.07095 182 LEU L C   
12591 O O   . LEU F 182 ? 1.34213 1.72158 2.00824 -0.21867 0.14251  -1.09496 182 LEU L O   
12592 C CB  . LEU F 182 ? 1.29046 1.67550 1.95765 -0.23670 0.13243  -1.06011 182 LEU L CB  
12593 C CG  . LEU F 182 ? 1.32229 1.71709 2.04534 -0.25303 0.13516  -1.09195 182 LEU L CG  
12594 C CD1 . LEU F 182 ? 1.31747 1.65701 2.08167 -0.26983 0.14810  -1.07121 182 LEU L CD1 
12595 C CD2 . LEU F 182 ? 1.32448 1.78364 2.04039 -0.25401 0.12038  -1.11393 182 LEU L CD2 
12596 N N   . SER F 183 ? 1.59278 1.87368 2.32879 -0.23698 0.16379  -1.07037 183 SER L N   
12597 C CA  . SER F 183 ? 1.62996 1.90527 2.38989 -0.23276 0.16942  -1.09732 183 SER L CA  
12598 C C   . SER F 183 ? 1.66966 1.96300 2.48004 -0.24583 0.16882  -1.13658 183 SER L C   
12599 O O   . SER F 183 ? 1.68080 1.93755 2.53542 -0.26093 0.17618  -1.13190 183 SER L O   
12600 C CB  . SER F 183 ? 1.63041 1.83850 2.40937 -0.23120 0.18283  -1.07224 183 SER L CB  
12601 O OG  . SER F 183 ? 1.59896 1.79597 2.33222 -0.21721 0.18359  -1.04206 183 SER L OG  
12602 N N   . LEU F 184 ? 1.58346 1.93363 2.38703 -0.24011 0.16030  -1.17508 184 LEU L N   
12603 C CA  . LEU F 184 ? 1.62245 1.99973 2.47104 -0.25103 0.15802  -1.21704 184 LEU L CA  
12604 C C   . LEU F 184 ? 1.66209 2.05983 2.52337 -0.24274 0.15855  -1.25480 184 LEU L C   
12605 O O   . LEU F 184 ? 1.65727 2.06623 2.48242 -0.22740 0.15777  -1.25170 184 LEU L O   
12606 C CB  . LEU F 184 ? 1.61459 2.05547 2.44459 -0.25306 0.14414  -1.23209 184 LEU L CB  
12607 C CG  . LEU F 184 ? 1.60351 2.04033 2.45805 -0.26950 0.14355  -1.22413 184 LEU L CG  
12608 C CD1 . LEU F 184 ? 1.56861 1.94785 2.41732 -0.27444 0.15196  -1.17670 184 LEU L CD1 
12609 C CD2 . LEU F 184 ? 1.59008 2.09455 2.41172 -0.26461 0.12755  -1.23419 184 LEU L CD2 
12610 N N   . THR F 185 ? 1.88947 2.29211 2.80498 -0.25361 0.16046  -1.29183 185 THR L N   
12611 C CA  . THR F 185 ? 1.93177 2.36445 2.86432 -0.24697 0.15911  -1.33548 185 THR L CA  
12612 C C   . THR F 185 ? 1.94046 2.45519 2.84831 -0.24197 0.14496  -1.36790 185 THR L C   
12613 O O   . THR F 185 ? 1.92636 2.46909 2.82793 -0.24888 0.13723  -1.36612 185 THR L O   
12614 C CB  . THR F 185 ? 1.97689 2.37685 2.98058 -0.26046 0.16702  -1.36166 185 THR L CB  
12615 O OG1 . THR F 185 ? 1.98687 2.40802 3.01934 -0.27630 0.16308  -1.37820 185 THR L OG1 
12616 C CG2 . THR F 185 ? 1.97184 2.28936 2.99962 -0.26531 0.18005  -1.32620 185 THR L CG2 
12617 N N   . PRO F 186 ? 1.69526 2.25210 2.58746 -0.22920 0.14096  -1.39717 186 PRO L N   
12618 C CA  . PRO F 186 ? 1.70803 2.34594 2.57518 -0.22336 0.12686  -1.42781 186 PRO L CA  
12619 C C   . PRO F 186 ? 1.73380 2.39950 2.64688 -0.23743 0.12190  -1.46176 186 PRO L C   
12620 O O   . PRO F 186 ? 1.73117 2.45686 2.62166 -0.23517 0.10913  -1.47389 186 PRO L O   
12621 C CB  . PRO F 186 ? 1.74059 2.40764 2.60002 -0.21020 0.12740  -1.45781 186 PRO L CB  
12622 C CG  . PRO F 186 ? 1.72399 2.33276 2.57356 -0.20367 0.13906  -1.42670 186 PRO L CG  
12623 C CD  . PRO F 186 ? 1.70919 2.24476 2.59876 -0.21776 0.14865  -1.39964 186 PRO L CD  
12624 N N   . GLU F 187 ? 1.92119 2.54432 2.89864 -0.25174 0.13154  -1.47657 187 GLU L N   
12625 C CA  . GLU F 187 ? 1.94677 2.59186 2.97132 -0.26698 0.12841  -1.50759 187 GLU L CA  
12626 C C   . GLU F 187 ? 1.91069 2.55279 2.92379 -0.27656 0.12519  -1.47844 187 GLU L C   
12627 O O   . GLU F 187 ? 1.91592 2.61137 2.93116 -0.28037 0.11516  -1.49927 187 GLU L O   
12628 C CB  . GLU F 187 ? 1.98678 2.57992 3.08218 -0.28041 0.14040  -1.52627 187 GLU L CB  
12629 C CG  . GLU F 187 ? 2.03842 2.65895 3.16387 -0.27487 0.13960  -1.57700 187 GLU L CG  
12630 C CD  . GLU F 187 ? 2.03452 2.66314 3.12031 -0.25546 0.13974  -1.57344 187 GLU L CD  
12631 O OE1 . GLU F 187 ? 1.99827 2.58627 3.04942 -0.24874 0.14498  -1.52955 187 GLU L OE1 
12632 O OE2 . GLU F 187 ? 2.06928 2.74702 3.15909 -0.24700 0.13484  -1.61554 187 GLU L OE2 
12633 N N   . GLN F 188 ? 1.76870 2.35060 2.77110 -0.28016 0.13349  -1.43124 188 GLN L N   
12634 C CA  . GLN F 188 ? 1.73081 2.31210 2.71595 -0.28714 0.13017  -1.40092 188 GLN L CA  
12635 C C   . GLN F 188 ? 1.70309 2.34551 2.62566 -0.27217 0.11479  -1.39406 188 GLN L C   
12636 O O   . GLN F 188 ? 1.68926 2.36614 2.60486 -0.27617 0.10598  -1.39334 188 GLN L O   
12637 C CB  . GLN F 188 ? 1.69937 2.20646 2.68044 -0.29142 0.14183  -1.35134 188 GLN L CB  
12638 C CG  . GLN F 188 ? 1.72862 2.17046 2.76928 -0.30596 0.15654  -1.35168 188 GLN L CG  
12639 C CD  . GLN F 188 ? 1.70080 2.07150 2.73166 -0.30620 0.16733  -1.30200 188 GLN L CD  
12640 O OE1 . GLN F 188 ? 1.70449 2.04169 2.72924 -0.29611 0.17306  -1.29218 188 GLN L OE1 
12641 N NE2 . GLN F 188 ? 1.67390 2.02353 2.70381 -0.31734 0.17007  -1.27107 188 GLN L NE2 
12642 N N   . TRP F 189 ? 1.81156 2.46753 2.68793 -0.25452 0.11142  -1.38792 189 TRP L N   
12643 C CA  . TRP F 189 ? 1.79213 2.50479 2.60608 -0.23909 0.09660  -1.38038 189 TRP L CA  
12644 C C   . TRP F 189 ? 1.82040 2.60860 2.64099 -0.23815 0.08305  -1.42187 189 TRP L C   
12645 O O   . TRP F 189 ? 1.80339 2.63264 2.59539 -0.23410 0.07029  -1.41445 189 TRP L O   
12646 C CB  . TRP F 189 ? 1.79130 2.50560 2.56069 -0.22188 0.09752  -1.37202 189 TRP L CB  
12647 C CG  . TRP F 189 ? 1.78711 2.56601 2.49444 -0.20531 0.08242  -1.37221 189 TRP L CG  
12648 C CD1 . TRP F 189 ? 1.81870 2.65070 2.50520 -0.19334 0.07642  -1.40147 189 TRP L CD1 
12649 C CD2 . TRP F 189 ? 1.75272 2.54958 2.40994 -0.19822 0.07130  -1.34060 189 TRP L CD2 
12650 N NE1 . TRP F 189 ? 1.80770 2.68890 2.43276 -0.17949 0.06248  -1.38832 189 TRP L NE1 
12651 C CE2 . TRP F 189 ? 1.76752 2.62707 2.37419 -0.18182 0.05866  -1.35111 189 TRP L CE2 
12652 C CE3 . TRP F 189 ? 1.71308 2.48008 2.36361 -0.20374 0.07058  -1.30476 189 TRP L CE3 
12653 C CZ2 . TRP F 189 ? 1.74581 2.63570 2.29599 -0.17040 0.04494  -1.32574 189 TRP L CZ2 
12654 C CZ3 . TRP F 189 ? 1.68979 2.48850 2.28616 -0.19225 0.05669  -1.28199 189 TRP L CZ3 
12655 C CH2 . TRP F 189 ? 1.70691 2.56492 2.25384 -0.17554 0.04380  -1.29194 189 TRP L CH2 
12656 N N   . LYS F 190 ? 1.73424 2.54268 2.59372 -0.24106 0.08509  -1.46668 190 LYS L N   
12657 C CA  . LYS F 190 ? 1.76525 2.64933 2.63135 -0.23882 0.07212  -1.50934 190 LYS L CA  
12658 C C   . LYS F 190 ? 1.77156 2.66298 2.68543 -0.25578 0.07097  -1.52464 190 LYS L C   
12659 O O   . LYS F 190 ? 1.77733 2.73113 2.68106 -0.25249 0.05730  -1.54227 190 LYS L O   
12660 C CB  . LYS F 190 ? 1.81341 2.72031 2.70429 -0.23518 0.07445  -1.55437 190 LYS L CB  
12661 C CG  . LYS F 190 ? 1.84173 2.83685 2.71027 -0.22368 0.05889  -1.59084 190 LYS L CG  
12662 C CD  . LYS F 190 ? 1.82961 2.85473 2.62448 -0.20319 0.05157  -1.57114 190 LYS L CD  
12663 C CE  . LYS F 190 ? 1.83931 2.83044 2.63089 -0.19738 0.06344  -1.56955 190 LYS L CE  
12664 N NZ  . LYS F 190 ? 1.81218 2.80296 2.53246 -0.18160 0.06157  -1.53146 190 LYS L NZ  
12665 N N   . SER F 191 ? 1.88136 2.71126 2.84704 -0.27359 0.08515  -1.51808 191 SER L N   
12666 C CA  . SER F 191 ? 1.89521 2.73082 2.91203 -0.29178 0.08636  -1.53643 191 SER L CA  
12667 C C   . SER F 191 ? 1.85895 2.72023 2.84815 -0.29177 0.07686  -1.51287 191 SER L C   
12668 O O   . SER F 191 ? 1.87318 2.78440 2.88124 -0.29674 0.06847  -1.53918 191 SER L O   
12669 C CB  . SER F 191 ? 1.90448 2.66230 2.97536 -0.31042 0.10426  -1.52582 191 SER L CB  
12670 O OG  . SER F 191 ? 1.86060 2.56477 2.90918 -0.31288 0.11100  -1.47383 191 SER L OG  
12671 N N   . HIS F 192 ? 1.68949 2.51865 2.63574 -0.28574 0.07774  -1.46477 192 HIS L N   
12672 C CA  . HIS F 192 ? 1.65439 2.50670 2.57220 -0.28366 0.06801  -1.44080 192 HIS L CA  
12673 C C   . HIS F 192 ? 1.64736 2.56467 2.50506 -0.26188 0.04920  -1.44213 192 HIS L C   
12674 O O   . HIS F 192 ? 1.65277 2.57711 2.47391 -0.24731 0.04670  -1.44071 192 HIS L O   
12675 C CB  . HIS F 192 ? 1.61098 2.39961 2.51225 -0.28730 0.07714  -1.38929 192 HIS L CB  
12676 C CG  . HIS F 192 ? 1.61617 2.34807 2.57290 -0.30964 0.09345  -1.38266 192 HIS L CG  
12677 N ND1 . HIS F 192 ? 1.60488 2.26293 2.56898 -0.31504 0.10838  -1.35199 192 HIS L ND1 
12678 C CD2 . HIS F 192 ? 1.63444 2.37294 2.64119 -0.32800 0.09725  -1.40183 192 HIS L CD2 
12679 C CE1 . HIS F 192 ? 1.61748 2.23815 2.63222 -0.33565 0.12038  -1.35101 192 HIS L CE1 
12680 N NE2 . HIS F 192 ? 1.63566 2.30358 2.67720 -0.34453 0.11439  -1.38118 192 HIS L NE2 
12681 N N   . ARG F 193 ? 1.68433 2.64990 2.53194 -0.25946 0.03594  -1.44435 193 ARG L N   
12682 C CA  . ARG F 193 ? 1.68840 2.72288 2.48532 -0.23902 0.01629  -1.45130 193 ARG L CA  
12683 C C   . ARG F 193 ? 1.65056 2.67278 2.37993 -0.22247 0.00938  -1.40526 193 ARG L C   
12684 O O   . ARG F 193 ? 1.65909 2.72299 2.33835 -0.20379 -0.00335 -1.40553 193 ARG L O   
12685 C CB  . ARG F 193 ? 1.69807 2.79178 2.51323 -0.24125 0.00372  -1.47422 193 ARG L CB  
12686 C CG  . ARG F 193 ? 1.65947 2.74260 2.46750 -0.24434 0.00051  -1.44232 193 ARG L CG  
12687 C CD  . ARG F 193 ? 1.67438 2.79238 2.53178 -0.25747 -0.00167 -1.47099 193 ARG L CD  
12688 N NE  . ARG F 193 ? 1.68959 2.76227 2.61208 -0.28226 0.01758  -1.48558 193 ARG L NE  
12689 C CZ  . ARG F 193 ? 1.73310 2.82114 2.70362 -0.29264 0.02248  -1.52980 193 ARG L CZ  
12690 N NH1 . ARG F 193 ? 1.76473 2.91579 2.72595 -0.28033 0.00966  -1.56554 193 ARG L NH1 
12691 N NH2 . ARG F 193 ? 1.74814 2.78848 2.77605 -0.31522 0.03999  -1.53815 193 ARG L NH2 
12692 N N   . SER F 194 ? 1.90794 2.87489 2.63427 -0.22881 0.01747  -1.36590 194 SER L N   
12693 C CA  . SER F 194 ? 1.87285 2.82283 2.53848 -0.21401 0.01201  -1.32240 194 SER L CA  
12694 C C   . SER F 194 ? 1.83910 2.71379 2.51805 -0.22553 0.02773  -1.28670 194 SER L C   
12695 O O   . SER F 194 ? 1.84338 2.68317 2.57576 -0.24447 0.04140  -1.29385 194 SER L O   
12696 C CB  . SER F 194 ? 1.85872 2.85898 2.48836 -0.20098 -0.00785 -1.31156 194 SER L CB  
12697 O OG  . SER F 194 ? 1.82758 2.80487 2.47575 -0.21069 -0.00556 -1.29038 194 SER L OG  
12698 N N   . TYR F 195 ? 1.66329 2.51342 2.29232 -0.21374 0.02565  -1.24757 195 TYR L N   
12699 C CA  . TYR F 195 ? 1.63060 2.41172 2.26538 -0.22192 0.03944  -1.21136 195 TYR L CA  
12700 C C   . TYR F 195 ? 1.59292 2.37308 2.17821 -0.20975 0.02915  -1.17281 195 TYR L C   
12701 O O   . TYR F 195 ? 1.59303 2.40308 2.12511 -0.19131 0.01617  -1.16473 195 TYR L O   
12702 C CB  . TYR F 195 ? 1.63734 2.37107 2.27031 -0.22117 0.05365  -1.20518 195 TYR L CB  
12703 C CG  . TYR F 195 ? 1.66659 2.37338 2.36069 -0.23752 0.06856  -1.23189 195 TYR L CG  
12704 C CD1 . TYR F 195 ? 1.65695 2.30833 2.39393 -0.25495 0.08315  -1.21785 195 TYR L CD1 
12705 C CD2 . TYR F 195 ? 1.70694 2.44413 2.41591 -0.23520 0.06775  -1.27107 195 TYR L CD2 
12706 C CE1 . TYR F 195 ? 1.68828 2.31203 2.48095 -0.26941 0.09622  -1.24058 195 TYR L CE1 
12707 C CE2 . TYR F 195 ? 1.73687 2.44816 2.50351 -0.24940 0.08053  -1.29640 195 TYR L CE2 
12708 C CZ  . TYR F 195 ? 1.72814 2.38120 2.53634 -0.26637 0.09456  -1.28032 195 TYR L CZ  
12709 O OH  . TYR F 195 ? 1.76251 2.38682 2.62789 -0.28007 0.10675  -1.30387 195 TYR L OH  
12710 N N   . SER F 196 ? 1.34509 2.09036 1.94816 -0.22014 0.03530  -1.14885 196 SER L N   
12711 C CA  . SER F 196 ? 1.30999 2.05683 1.87584 -0.21038 0.02495  -1.11573 196 SER L CA  
12712 C C   . SER F 196 ? 1.27868 1.95831 1.84523 -0.21678 0.03901  -1.07943 196 SER L C   
12713 O O   . SER F 196 ? 1.27431 1.91888 1.88548 -0.23477 0.05307  -1.07711 196 SER L O   
12714 C CB  . SER F 196 ? 1.30514 2.09147 1.89232 -0.21509 0.01508  -1.12545 196 SER L CB  
12715 O OG  . SER F 196 ? 1.32785 2.18133 1.89738 -0.20224 -0.00305 -1.14985 196 SER L OG  
12716 N N   . CYS F 197 ? 1.24141 1.90366 1.75842 -0.20217 0.03549  -1.05101 197 CYS L N   
12717 C CA  . CYS F 197 ? 1.20809 1.81475 1.71834 -0.20483 0.04500  -1.01401 197 CYS L CA  
12718 C C   . CYS F 197 ? 1.17991 1.80450 1.67107 -0.19884 0.03179  -0.99399 197 CYS L C   
12719 O O   . CYS F 197 ? 1.17841 1.83945 1.62544 -0.18114 0.01416  -0.98922 197 CYS L O   
12720 C CB  . CYS F 197 ? 1.20388 1.78211 1.67303 -0.19229 0.04901  -0.99503 197 CYS L CB  
12721 S SG  . CYS F 197 ? 1.16382 1.67703 1.62035 -0.19281 0.05936  -0.94949 197 CYS L SG  
12722 N N   . GLN F 198 ? 1.28024 1.88108 1.80451 -0.21299 0.03987  -0.98249 198 GLN L N   
12723 C CA  . GLN F 198 ? 1.25323 1.87066 1.76506 -0.20803 0.02849  -0.96475 198 GLN L CA  
12724 C C   . GLN F 198 ? 1.22502 1.78787 1.73482 -0.21256 0.03946  -0.92998 198 GLN L C   
12725 O O   . GLN F 198 ? 1.22713 1.74747 1.77289 -0.22959 0.05791  -0.92521 198 GLN L O   
12726 C CB  . GLN F 198 ? 1.26060 1.91596 1.81387 -0.21985 0.02568  -0.98711 198 GLN L CB  
12727 C CG  . GLN F 198 ? 1.26078 1.88221 1.86844 -0.24446 0.04558  -0.98865 198 GLN L CG  
12728 C CD  . GLN F 198 ? 1.26969 1.93342 1.91510 -0.25554 0.04263  -1.01122 198 GLN L CD  
12729 O OE1 . GLN F 198 ? 1.29161 2.00609 1.94017 -0.25033 0.03129  -1.04007 198 GLN L OE1 
12730 N NE2 . GLN F 198 ? 1.25437 1.89927 1.92855 -0.27096 0.05324  -0.99845 198 GLN L NE2 
12731 N N   . VAL F 199 ? 1.07307 1.63682 1.54017 -0.19656 0.02769  -0.90539 199 VAL L N   
12732 C CA  . VAL F 199 ? 1.04406 1.55933 1.50178 -0.19716 0.03583  -0.87220 199 VAL L CA  
12733 C C   . VAL F 199 ? 1.01898 1.55407 1.47411 -0.19354 0.02447  -0.85914 199 VAL L C   
12734 O O   . VAL F 199 ? 1.01763 1.59318 1.44290 -0.17660 0.00423  -0.86018 199 VAL L O   
12735 C CB  . VAL F 199 ? 1.04050 1.53244 1.45024 -0.18106 0.03416  -0.85393 199 VAL L CB  
12736 C CG1 . VAL F 199 ? 1.06559 1.53981 1.48258 -0.18495 0.04676  -0.86841 199 VAL L CG1 
12737 C CG2 . VAL F 199 ? 1.04410 1.57954 1.40498 -0.15954 0.01161  -0.85331 199 VAL L CG2 
12738 N N   . THR F 200 ? 1.07282 1.58082 1.55977 -0.20892 0.03725  -0.84691 200 THR L N   
12739 C CA  . THR F 200 ? 1.05011 1.57426 1.53820 -0.20668 0.02902  -0.83391 200 THR L CA  
12740 C C   . THR F 200 ? 1.02848 1.51519 1.48606 -0.19678 0.02891  -0.80163 200 THR L C   
12741 O O   . THR F 200 ? 1.02859 1.46521 1.48668 -0.20261 0.04439  -0.78691 200 THR L O   
12742 C CB  . THR F 200 ? 1.05086 1.57160 1.59061 -0.23013 0.04380  -0.83934 200 THR L CB  
12743 O OG1 . THR F 200 ? 1.07447 1.62529 1.64533 -0.24063 0.04590  -0.87071 200 THR L OG1 
12744 C CG2 . THR F 200 ? 1.02912 1.57735 1.57170 -0.22713 0.03453  -0.83040 200 THR L CG2 
12745 N N   . HIS F 201 ? 1.05821 1.56937 1.49095 -0.18081 0.01099  -0.79105 201 HIS L N   
12746 C CA  . HIS F 201 ? 1.03902 1.51840 1.44226 -0.16956 0.00855  -0.76231 201 HIS L CA  
12747 C C   . HIS F 201 ? 1.02055 1.53262 1.41863 -0.15828 -0.00890 -0.75606 201 HIS L C   
12748 O O   . HIS F 201 ? 1.02392 1.57344 1.39590 -0.13930 -0.03041 -0.76131 201 HIS L O   
12749 C CB  . HIS F 201 ? 1.04754 1.51472 1.40322 -0.15183 0.00139  -0.75498 201 HIS L CB  
12750 C CG  . HIS F 201 ? 1.03091 1.47488 1.35248 -0.13605 -0.00554 -0.72596 201 HIS L CG  
12751 N ND1 . HIS F 201 ? 1.02726 1.49872 1.31604 -0.11355 -0.02800 -0.71355 201 HIS L ND1 
12752 C CD2 . HIS F 201 ? 1.02010 1.41320 1.33674 -0.13504 0.00851  -0.69067 201 HIS L CD2 
12753 C CE1 . HIS F 201 ? 1.01514 1.45212 1.28170 -0.10060 -0.02708 -0.67342 201 HIS L CE1 
12754 N NE2 . HIS F 201 ? 1.00957 1.40071 1.29208 -0.11332 -0.00517 -0.65957 201 HIS L NE2 
12755 N N   . GLU F 202 ? 1.15307 1.65212 1.57617 -0.16923 0.00005  -0.74470 202 GLU L N   
12756 C CA  . GLU F 202 ? 1.13456 1.66484 1.55900 -0.15954 -0.01443 -0.73963 202 GLU L CA  
12757 C C   . GLU F 202 ? 1.14204 1.73258 1.58174 -0.15593 -0.02792 -0.76350 202 GLU L C   
12758 O O   . GLU F 202 ? 1.13995 1.76434 1.55652 -0.13394 -0.05075 -0.76460 202 GLU L O   
12759 C CB  . GLU F 202 ? 1.12444 1.64262 1.50346 -0.13211 -0.03043 -0.71174 202 GLU L CB  
12760 C CG  . GLU F 202 ? 1.12105 1.57874 1.48068 -0.12935 -0.01555 -0.67583 202 GLU L CG  
12761 C CD  . GLU F 202 ? 1.10796 1.53649 1.49596 -0.14464 0.00400  -0.65740 202 GLU L CD  
12762 O OE1 . GLU F 202 ? 1.09286 1.54102 1.49296 -0.14198 -0.00083 -0.65078 202 GLU L OE1 
12763 O OE2 . GLU F 202 ? 1.11464 1.50229 1.51277 -0.15859 0.02393  -0.64973 202 GLU L OE2 
12764 N N   . GLY F 203 ? 0.97876 1.58100 1.45921 -0.17764 -0.01327 -0.78238 203 GLY L N   
12765 C CA  . GLY F 203 ? 0.98789 1.64632 1.48994 -0.17769 -0.02217 -0.80750 203 GLY L CA  
12766 C C   . GLY F 203 ? 1.01055 1.69140 1.49915 -0.17006 -0.03134 -0.82782 203 GLY L C   
12767 O O   . GLY F 203 ? 1.02848 1.72442 1.54782 -0.18553 -0.02190 -0.85105 203 GLY L O   
12768 N N   . SER F 204 ? 1.12653 1.81071 1.56926 -0.14648 -0.04972 -0.81954 204 SER L N   
12769 C CA  . SER F 204 ? 1.14992 1.86217 1.57476 -0.13693 -0.06067 -0.83786 204 SER L CA  
12770 C C   . SER F 204 ? 1.16705 1.84638 1.59442 -0.15066 -0.04317 -0.84507 204 SER L C   
12771 O O   . SER F 204 ? 1.16102 1.78992 1.57812 -0.15551 -0.03022 -0.82693 204 SER L O   
12772 C CB  . SER F 204 ? 1.15118 1.87569 1.52363 -0.10794 -0.08517 -0.82372 204 SER L CB  
12773 O OG  . SER F 204 ? 1.13929 1.81605 1.48241 -0.10242 -0.08185 -0.79652 204 SER L OG  
12774 N N   . THR F 205 ? 1.13547 1.84484 1.57820 -0.15592 -0.04306 -0.87289 205 THR L N   
12775 C CA  . THR F 205 ? 1.15482 1.83956 1.60812 -0.16915 -0.02684 -0.88549 205 THR L CA  
12776 C C   . THR F 205 ? 1.17826 1.89537 1.60111 -0.15430 -0.04047 -0.90161 205 THR L C   
12777 O O   . THR F 205 ? 1.19756 1.96332 1.63447 -0.15298 -0.04954 -0.92703 205 THR L O   
12778 C CB  . THR F 205 ? 1.16477 1.85182 1.67528 -0.19426 -0.00969 -0.90715 205 THR L CB  
12779 O OG1 . THR F 205 ? 1.14571 1.80949 1.68184 -0.20769 0.00198  -0.89116 205 THR L OG1 
12780 C CG2 . THR F 205 ? 1.18532 1.83933 1.71037 -0.20742 0.00765  -0.91809 205 THR L CG2 
12781 N N   . VAL F 206 ? 1.03058 1.72141 1.41419 -0.14470 -0.03990 -0.88847 206 VAL L N   
12782 C CA  . VAL F 206 ? 1.06021 1.78025 1.41151 -0.13162 -0.05043 -0.90225 206 VAL L CA  
12783 C C   . VAL F 206 ? 1.08520 1.80740 1.47024 -0.14756 -0.03602 -0.93155 206 VAL L C   
12784 O O   . VAL F 206 ? 1.07977 1.76249 1.50085 -0.16639 -0.01568 -0.93274 206 VAL L O   
12785 C CB  . VAL F 206 ? 1.05827 1.74990 1.35648 -0.11728 -0.05228 -0.87828 206 VAL L CB  
12786 C CG1 . VAL F 206 ? 1.09065 1.82148 1.34795 -0.10115 -0.06612 -0.88938 206 VAL L CG1 
12787 C CG2 . VAL F 206 ? 1.03164 1.70800 1.30466 -0.10509 -0.06245 -0.84812 206 VAL L CG2 
12788 N N   . GLU F 207 ? 1.27247 2.04173 1.64671 -0.13939 -0.04721 -0.95558 207 GLU L N   
12789 C CA  . GLU F 207 ? 1.30082 2.07827 1.70422 -0.15158 -0.03626 -0.98665 207 GLU L CA  
12790 C C   . GLU F 207 ? 1.32809 2.12681 1.68802 -0.13653 -0.04395 -0.99363 207 GLU L C   
12791 O O   . GLU F 207 ? 1.33486 2.16652 1.64949 -0.11679 -0.06304 -0.98480 207 GLU L O   
12792 C CB  . GLU F 207 ? 1.31621 2.14013 1.76227 -0.16022 -0.04064 -1.01804 207 GLU L CB  
12793 C CG  . GLU F 207 ? 1.34495 2.17024 1.83152 -0.17627 -0.02686 -1.05114 207 GLU L CG  
12794 C CD  . GLU F 207 ? 1.35660 2.21615 1.89435 -0.18972 -0.02629 -1.07979 207 GLU L CD  
12795 O OE1 . GLU F 207 ? 1.36997 2.28741 1.90026 -0.17862 -0.04381 -1.09604 207 GLU L OE1 
12796 O OE2 . GLU F 207 ? 1.35496 2.18346 1.94035 -0.21126 -0.00809 -1.08579 207 GLU L OE2 
12797 N N   . LYS F 208 ? 1.37677 2.15722 1.75071 -0.14551 -0.02902 -1.00914 208 LYS L N   
12798 C CA  . LYS F 208 ? 1.40714 2.21266 1.74639 -0.13372 -0.03360 -1.02141 208 LYS L CA  
12799 C C   . LYS F 208 ? 1.43613 2.25275 1.81896 -0.14717 -0.02285 -1.05897 208 LYS L C   
12800 O O   . LYS F 208 ? 1.43045 2.20535 1.85703 -0.16459 -0.00468 -1.06333 208 LYS L O   
12801 C CB  . LYS F 208 ? 1.39803 2.16208 1.69758 -0.12659 -0.02525 -0.99520 208 LYS L CB  
12802 C CG  . LYS F 208 ? 1.38766 2.15992 1.62694 -0.10675 -0.04082 -0.96492 208 LYS L CG  
12803 C CD  . LYS F 208 ? 1.42170 2.25286 1.61811 -0.08943 -0.05846 -0.97603 208 LYS L CD  
12804 C CE  . LYS F 208 ? 1.41698 2.25179 1.55060 -0.06948 -0.07303 -0.94318 208 LYS L CE  
12805 N NZ  . LYS F 208 ? 1.38827 2.21561 1.52647 -0.06578 -0.08474 -0.92317 208 LYS L NZ  
12806 N N   . THR F 209 ? 1.34848 2.22083 1.71929 -0.13852 -0.03429 -1.08569 209 THR L N   
12807 C CA  . THR F 209 ? 1.37950 2.27150 1.79373 -0.15006 -0.02700 -1.12592 209 THR L CA  
12808 C C   . THR F 209 ? 1.41271 2.33032 1.79569 -0.13917 -0.02868 -1.14139 209 THR L C   
12809 O O   . THR F 209 ? 1.42082 2.36755 1.74761 -0.12078 -0.04206 -1.12866 209 THR L O   
12810 C CB  . THR F 209 ? 1.39316 2.33892 1.83663 -0.15273 -0.03912 -1.15275 209 THR L CB  
12811 O OG1 . THR F 209 ? 1.36190 2.29073 1.82657 -0.16009 -0.03921 -1.13553 209 THR L OG1 
12812 C CG2 . THR F 209 ? 1.42320 2.38088 1.92195 -0.16843 -0.02893 -1.19465 209 THR L CG2 
12813 N N   . VAL F 210 ? 1.50068 2.40765 1.92110 -0.15062 -0.01475 -1.16896 210 VAL L N   
12814 C CA  . VAL F 210 ? 1.53683 2.47469 1.93774 -0.14221 -0.01527 -1.19163 210 VAL L CA  
12815 C C   . VAL F 210 ? 1.56554 2.51111 2.02700 -0.15697 -0.00595 -1.23437 210 VAL L C   
12816 O O   . VAL F 210 ? 1.55520 2.45797 2.06838 -0.17442 0.00767  -1.23737 210 VAL L O   
12817 C CB  . VAL F 210 ? 1.52924 2.42813 1.89374 -0.13551 -0.00455 -1.16769 210 VAL L CB  
12818 C CG1 . VAL F 210 ? 1.51451 2.34626 1.92324 -0.15122 0.01671  -1.16324 210 VAL L CG1 
12819 C CG2 . VAL F 210 ? 1.56775 2.50975 1.90142 -0.12382 -0.00749 -1.18834 210 VAL L CG2 
12820 N N   . ALA F 211 ? 1.64110 2.64243 2.09579 -0.14972 -0.01358 -1.26736 211 ALA L N   
12821 C CA  . ALA F 211 ? 1.67479 2.69684 2.18444 -0.16124 -0.00852 -1.31328 211 ALA L CA  
12822 C C   . ALA F 211 ? 1.70945 2.75083 2.20559 -0.15396 -0.00462 -1.33592 211 ALA L C   
12823 O O   . ALA F 211 ? 1.71054 2.76272 2.14961 -0.13870 -0.00851 -1.31752 211 ALA L O   
12824 C CB  . ALA F 211 ? 1.69261 2.77904 2.21537 -0.15969 -0.02462 -1.33949 211 ALA L CB  
12825 N N   . PRO F 212 ? 1.75693 2.80257 2.30559 -0.16479 0.00379  -1.37605 212 PRO L N   
12826 C CA  . PRO F 212 ? 1.79509 2.87160 2.33281 -0.15663 0.00537  -1.40393 212 PRO L CA  
12827 C C   . PRO F 212 ? 1.81924 2.97208 2.30460 -0.13852 -0.01267 -1.41298 212 PRO L C   
12828 O O   . PRO F 212 ? 1.83554 3.00619 2.27797 -0.12597 -0.01246 -1.41021 212 PRO L O   
12829 C CB  . PRO F 212 ? 1.82589 2.90374 2.43599 -0.17196 0.01315  -1.44971 212 PRO L CB  
12830 C CG  . PRO F 212 ? 1.79771 2.81221 2.45315 -0.18969 0.02441  -1.43249 212 PRO L CG  
12831 C CD  . PRO F 212 ? 1.75779 2.76923 2.37822 -0.18558 0.01519  -1.39360 212 PRO L CD  
12832 N N   . THR F 213 ? 1.98693 3.18601 2.47494 -0.13664 -0.02796 -1.42310 213 THR L N   
12833 C CA  . THR F 213 ? 2.01136 3.28509 2.45115 -0.11867 -0.04747 -1.42966 213 THR L CA  
12834 C C   . THR F 213 ? 2.05408 3.37235 2.46800 -0.10772 -0.04801 -1.45398 213 THR L C   
12835 O O   . THR F 213 ? 2.07943 3.46011 2.44810 -0.09179 -0.06315 -1.45756 213 THR L O   
12836 C CB  . THR F 213 ? 1.98215 3.25027 2.35720 -0.10443 -0.05846 -1.38035 213 THR L CB  
12837 O OG1 . THR F 213 ? 2.00801 3.34808 2.34470 -0.08798 -0.07913 -1.38703 213 THR L OG1 
12838 C CG2 . THR F 213 ? 1.97185 3.20600 2.29798 -0.09646 -0.04953 -1.34868 213 THR L CG2 
# 
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   ILE 1   1   1   ILE ILE A . n 
A 1 2   ARG 2   2   2   ARG ARG A . n 
A 1 3   CYS 3   3   3   CYS CYS A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   GLY 5   5   5   GLY GLY A . n 
A 1 6   VAL 6   6   6   VAL VAL A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   ASN 8   8   8   ASN ASN A . n 
A 1 9   ARG 9   9   9   ARG ARG A . n 
A 1 10  ASP 10  10  10  ASP ASP A . n 
A 1 11  PHE 11  11  11  PHE PHE A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  GLU 13  13  13  GLU GLU A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  MET 15  15  15  MET MET A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  TRP 20  20  20  TRP TRP A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  VAL 23  23  23  VAL VAL A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  HIS 27  27  27  HIS HIS A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  CYS 30  30  30  CYS CYS A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  MET 34  34  34  MET MET A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  GLN 36  36  36  GLN GLN A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  LYS 38  38  38  LYS LYS A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  ILE 43  43  43  ILE ILE A . n 
A 1 44  GLU 44  44  44  GLU GLU A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  THR 47  47  47  THR THR A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  MET 53  53  53  MET MET A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  CYS 60  60  60  CYS CYS A . n 
A 1 61  TYR 61  61  61  TYR TYR A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  SER 64  64  64  SER SER A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  MET 68  68  68  MET MET A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  ASP 71  71  71  ASP ASP A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  CYS 74  74  74  CYS CYS A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  GLN 77  77  77  GLN GLN A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  TYR 81  81  81  TYR TYR A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  LYS 84  84  84  LYS LYS A . n 
A 1 85  GLN 85  85  85  GLN GLN A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  GLN 89  89  89  GLN GLN A . n 
A 1 90  TYR 90  90  90  TYR TYR A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  CYS 92  92  92  CYS CYS A . n 
A 1 93  LYS 93  93  93  LYS LYS A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  ARG 99  99  99  ARG ARG A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 TRP 101 101 101 TRP TRP A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 CYS 105 105 105 CYS CYS A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 THR 115 115 115 THR THR A . n 
A 1 116 CYS 116 116 116 CYS CYS A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 ALA 120 120 120 ALA ALA A . n 
A 1 121 CYS 121 121 121 CYS CYS A . n 
A 1 122 SER 122 122 122 SER SER A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 MET 125 125 125 MET MET A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 SER 129 129 129 SER SER A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 GLN 131 131 131 GLN GLN A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 ASN 134 134 134 ASN ASN A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 TYR 137 137 137 TYR TYR A . n 
A 1 138 ARG 138 138 138 ARG ARG A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 MET 140 140 140 MET MET A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 HIS 144 144 144 HIS HIS A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 GLN 147 147 147 GLN GLN A . n 
A 1 148 HIS 148 148 148 HIS HIS A . n 
A 1 149 SER 149 149 149 SER SER A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 MET 151 151 151 MET MET A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 HIS 158 158 158 HIS HIS A . n 
A 1 159 GLU 159 159 159 GLU GLU A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 GLU 162 162 162 GLU GLU A . n 
A 1 163 ASN 163 163 163 ASN ASN A . n 
A 1 164 ARG 164 164 164 ARG ARG A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 LYS 166 166 166 LYS LYS A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 GLU 168 168 168 GLU GLU A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 THR 170 170 170 THR THR A . n 
A 1 171 PRO 171 171 171 PRO PRO A . n 
A 1 172 ASN 172 172 172 ASN ASN A . n 
A 1 173 SER 173 173 173 SER SER A . n 
A 1 174 PRO 174 174 174 PRO PRO A . n 
A 1 175 ARG 175 175 175 ARG ARG A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 GLY 182 182 182 GLY GLY A . n 
A 1 183 PHE 183 183 183 PHE PHE A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 ASP 189 189 189 ASP ASP A . n 
A 1 190 CYS 190 190 190 CYS CYS A . n 
A 1 191 GLU 191 191 191 GLU GLU A . n 
A 1 192 PRO 192 192 192 PRO PRO A . n 
A 1 193 ARG 193 193 193 ARG ARG A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 TYR 202 202 202 TYR TYR A . n 
A 1 203 TYR 203 203 203 TYR TYR A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 MET 206 206 206 MET MET A . n 
A 1 207 ASN 207 207 207 ASN ASN A . n 
A 1 208 ASN 208 208 208 ASN ASN A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 HIS 210 210 210 HIS HIS A . n 
A 1 211 TRP 211 211 211 TRP TRP A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 HIS 214 214 214 HIS HIS A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 TRP 217 217 217 TRP TRP A . n 
A 1 218 PHE 218 218 218 PHE PHE A . n 
A 1 219 HIS 219 219 219 HIS HIS A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 PRO 222 222 222 PRO PRO A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 PRO 224 224 224 PRO PRO A . n 
A 1 225 TRP 225 225 225 TRP TRP A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 THR 231 231 231 THR THR A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 HIS 235 235 235 HIS HIS A . n 
A 1 236 TRP 236 236 236 TRP TRP A . n 
A 1 237 ASN 237 237 237 ASN ASN A . n 
A 1 238 ASN 238 238 238 ASN ASN A . n 
A 1 239 LYS 239 239 239 LYS LYS A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 VAL 243 243 243 VAL VAL A . n 
A 1 244 GLU 244 244 244 GLU GLU A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 LYS 246 246 246 LYS LYS A . n 
A 1 247 ASP 247 247 247 ASP ASP A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 HIS 249 249 249 HIS HIS A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 LYS 251 251 251 LYS LYS A . n 
A 1 252 ARG 252 252 252 ARG ARG A . n 
A 1 253 GLN 253 253 253 GLN GLN A . n 
A 1 254 THR 254 254 254 THR THR A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 VAL 257 257 257 VAL VAL A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 SER 260 260 260 SER SER A . n 
A 1 261 GLN 261 261 261 GLN GLN A . n 
A 1 262 GLU 262 262 262 GLU GLU A . n 
A 1 263 GLY 263 263 263 GLY GLY A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 HIS 266 266 266 HIS HIS A . n 
A 1 267 THR 267 267 267 THR THR A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 GLU 274 274 274 GLU GLU A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 GLU 276 276 276 GLU GLU A . n 
A 1 277 MET 277 277 277 MET MET A . n 
A 1 278 ASP 278 278 278 ASP ASP A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 LYS 281 281 281 LYS LYS A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 SER 286 286 286 SER SER A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 HIS 288 288 288 HIS HIS A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 LYS 290 290 290 LYS LYS A . n 
A 1 291 CYS 291 291 291 CYS CYS A . n 
A 1 292 ARG 292 292 292 ARG ARG A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 LYS 294 294 294 LYS LYS A . n 
A 1 295 MET 295 295 295 MET MET A . n 
A 1 296 ASP 296 296 296 ASP ASP A . n 
A 1 297 LYS 297 297 297 LYS LYS A . n 
A 1 298 LEU 298 298 298 LEU LEU A . n 
A 1 299 ARG 299 299 299 ARG ARG A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 LYS 301 301 301 LYS LYS A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 SER 304 304 304 SER SER A . n 
A 1 305 TYR 305 305 305 TYR TYR A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 LEU 307 307 307 LEU LEU A . n 
A 1 308 CYS 308 308 308 CYS CYS A . n 
A 1 309 THR 309 309 309 THR THR A . n 
A 1 310 ALA 310 310 310 ALA ALA A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 PHE 312 312 312 PHE PHE A . n 
A 1 313 THR 313 313 313 THR THR A . n 
A 1 314 PHE 314 314 314 PHE PHE A . n 
A 1 315 THR 315 315 315 THR THR A . n 
A 1 316 LYS 316 316 316 LYS LYS A . n 
A 1 317 ILE 317 317 317 ILE ILE A . n 
A 1 318 PRO 318 318 318 PRO PRO A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 GLU 320 320 320 GLU GLU A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 HIS 323 323 323 HIS HIS A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 THR 325 325 325 THR THR A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 THR 327 327 327 THR THR A . n 
A 1 328 VAL 328 328 328 VAL VAL A . n 
A 1 329 GLU 329 329 329 GLU GLU A . n 
A 1 330 VAL 330 330 330 VAL VAL A . n 
A 1 331 GLN 331 331 331 GLN GLN A . n 
A 1 332 TYR 332 332 332 TYR TYR A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 GLY 334 334 334 GLY GLY A . n 
A 1 335 THR 335 335 335 THR THR A . n 
A 1 336 ASP 336 336 336 ASP ASP A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 PRO 338 338 338 PRO PRO A . n 
A 1 339 CYS 339 339 339 CYS CYS A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 VAL 341 341 341 VAL VAL A . n 
A 1 342 PRO 342 342 342 PRO PRO A . n 
A 1 343 ALA 343 343 343 ALA ALA A . n 
A 1 344 GLN 344 344 344 GLN GLN A . n 
A 1 345 MET 345 345 345 MET MET A . n 
A 1 346 ALA 346 346 346 ALA ALA A . n 
A 1 347 VAL 347 347 347 VAL VAL A . n 
A 1 348 ASP 348 348 348 ASP ASP A . n 
A 1 349 MET 349 349 349 MET MET A . n 
A 1 350 GLN 350 350 350 GLN GLN A . n 
A 1 351 THR 351 351 351 THR THR A . n 
A 1 352 LEU 352 352 352 LEU LEU A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 PRO 354 354 354 PRO PRO A . n 
A 1 355 VAL 355 355 355 VAL VAL A . n 
A 1 356 GLY 356 356 356 GLY GLY A . n 
A 1 357 ARG 357 357 357 ARG ARG A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 ILE 359 359 359 ILE ILE A . n 
A 1 360 THR 360 360 360 THR THR A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 ASN 362 362 362 ASN ASN A . n 
A 1 363 PRO 363 363 363 PRO PRO A . n 
A 1 364 VAL 364 364 364 VAL VAL A . n 
A 1 365 ILE 365 365 365 ILE ILE A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 GLU 367 367 367 GLU GLU A . n 
A 1 368 SER 368 368 368 SER SER A . n 
A 1 369 THR 369 369 369 THR THR A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 ASN 371 371 371 ASN ASN A . n 
A 1 372 SER 372 372 372 SER SER A . n 
A 1 373 LYS 373 373 373 LYS LYS A . n 
A 1 374 MET 374 374 374 MET MET A . n 
A 1 375 MET 375 375 375 MET MET A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 GLU 377 377 377 GLU GLU A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 ASP 379 379 379 ASP ASP A . n 
A 1 380 PRO 380 380 380 PRO PRO A . n 
A 1 381 PRO 381 381 381 PRO PRO A . n 
A 1 382 PHE 382 382 382 PHE PHE A . n 
A 1 383 GLY 383 383 383 GLY GLY A . n 
A 1 384 ASP 384 384 384 ASP ASP A . n 
A 1 385 SER 385 385 385 SER SER A . n 
A 1 386 TYR 386 386 386 TYR TYR A . n 
A 1 387 ILE 387 387 387 ILE ILE A . n 
A 1 388 VAL 388 388 388 VAL VAL A . n 
A 1 389 ILE 389 389 389 ILE ILE A . n 
A 1 390 GLY 390 390 390 GLY GLY A . n 
A 1 391 VAL 391 391 391 VAL VAL A . n 
A 1 392 GLY 392 392 392 GLY GLY A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 LYS 394 394 394 LYS LYS A . n 
A 1 395 LYS 395 395 395 LYS LYS A . n 
A 1 396 ILE 396 396 396 ILE ILE A . n 
A 1 397 THR 397 397 397 THR THR A . n 
A 1 398 HIS 398 398 398 HIS HIS A . n 
A 1 399 HIS 399 399 399 HIS HIS A . n 
A 1 400 TRP 400 400 400 TRP TRP A . n 
A 1 401 HIS 401 401 401 HIS HIS A . n 
A 1 402 ARG 402 402 402 ARG ARG A . n 
A 1 403 SER 403 403 403 SER SER A . n 
A 1 404 GLY 404 404 404 GLY GLY A . n 
A 1 405 SER 405 405 405 SER SER A . n 
A 1 406 SER 406 406 ?   ?   ?   A . n 
A 1 407 GLY 407 407 ?   ?   ?   A . n 
A 1 408 GLY 408 408 ?   ?   ?   A . n 
A 1 409 SER 409 409 ?   ?   ?   A . n 
A 1 410 HIS 410 410 ?   ?   ?   A . n 
A 1 411 HIS 411 411 ?   ?   ?   A . n 
A 1 412 HIS 412 412 ?   ?   ?   A . n 
A 1 413 HIS 413 413 ?   ?   ?   A . n 
A 1 414 HIS 414 414 ?   ?   ?   A . n 
A 1 415 HIS 415 415 ?   ?   ?   A . n 
B 1 1   ILE 1   1   1   ILE ILE B . n 
B 1 2   ARG 2   2   2   ARG ARG B . n 
B 1 3   CYS 3   3   3   CYS CYS B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   GLY 5   5   5   GLY GLY B . n 
B 1 6   VAL 6   6   6   VAL VAL B . n 
B 1 7   SER 7   7   7   SER SER B . n 
B 1 8   ASN 8   8   8   ASN ASN B . n 
B 1 9   ARG 9   9   9   ARG ARG B . n 
B 1 10  ASP 10  10  10  ASP ASP B . n 
B 1 11  PHE 11  11  11  PHE PHE B . n 
B 1 12  VAL 12  12  12  VAL VAL B . n 
B 1 13  GLU 13  13  13  GLU GLU B . n 
B 1 14  GLY 14  14  14  GLY GLY B . n 
B 1 15  MET 15  15  15  MET MET B . n 
B 1 16  SER 16  16  16  SER SER B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  GLY 18  18  18  GLY GLY B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  TRP 20  20  20  TRP TRP B . n 
B 1 21  VAL 21  21  21  VAL VAL B . n 
B 1 22  ASP 22  22  22  ASP ASP B . n 
B 1 23  VAL 23  23  23  VAL VAL B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  GLU 26  26  26  GLU GLU B . n 
B 1 27  HIS 27  27  27  HIS HIS B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  CYS 30  30  30  CYS CYS B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  VAL 33  33  33  VAL VAL B . n 
B 1 34  MET 34  34  34  MET MET B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  GLN 36  36  36  GLN GLN B . n 
B 1 37  ASP 37  37  37  ASP ASP B . n 
B 1 38  LYS 38  38  38  LYS LYS B . n 
B 1 39  PRO 39  39  39  PRO PRO B . n 
B 1 40  THR 40  40  40  THR THR B . n 
B 1 41  VAL 41  41  41  VAL VAL B . n 
B 1 42  ASP 42  42  42  ASP ASP B . n 
B 1 43  ILE 43  43  43  ILE ILE B . n 
B 1 44  GLU 44  44  44  GLU GLU B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  VAL 46  46  46  VAL VAL B . n 
B 1 47  THR 47  47  47  THR THR B . n 
B 1 48  THR 48  48  48  THR THR B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  VAL 50  50  50  VAL VAL B . n 
B 1 51  SER 51  51  51  SER SER B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  MET 53  53  53  MET MET B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  VAL 56  56  56  VAL VAL B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  TYR 59  59  59  TYR TYR B . n 
B 1 60  CYS 60  60  60  CYS CYS B . n 
B 1 61  TYR 61  61  61  TYR TYR B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  SER 64  64  64  SER SER B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  ASP 67  67  67  ASP ASP B . n 
B 1 68  MET 68  68  68  MET MET B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  SER 70  70  70  SER SER B . n 
B 1 71  ASP 71  71  71  ASP ASP B . n 
B 1 72  SER 72  72  72  SER SER B . n 
B 1 73  ARG 73  73  73  ARG ARG B . n 
B 1 74  CYS 74  74  74  CYS CYS B . n 
B 1 75  PRO 75  75  75  PRO PRO B . n 
B 1 76  THR 76  76  76  THR THR B . n 
B 1 77  GLN 77  77  77  GLN GLN B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  GLU 79  79  79  GLU GLU B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  TYR 81  81  81  TYR TYR B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  ASP 83  83  83  ASP ASP B . n 
B 1 84  LYS 84  84  84  LYS LYS B . n 
B 1 85  GLN 85  85  85  GLN GLN B . n 
B 1 86  SER 86  86  86  SER SER B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  GLN 89  89  89  GLN GLN B . n 
B 1 90  TYR 90  90  90  TYR TYR B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  CYS 92  92  92  CYS CYS B . n 
B 1 93  LYS 93  93  93  LYS LYS B . n 
B 1 94  ARG 94  94  94  ARG ARG B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  ARG 99  99  99  ARG ARG B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 TRP 101 101 101 TRP TRP B . n 
B 1 102 GLY 102 102 102 GLY GLY B . n 
B 1 103 ASN 103 103 103 ASN ASN B . n 
B 1 104 GLY 104 104 104 GLY GLY B . n 
B 1 105 CYS 105 105 105 CYS CYS B . n 
B 1 106 GLY 106 106 106 GLY GLY B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 PHE 108 108 108 PHE PHE B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 LYS 110 110 110 LYS LYS B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 SER 112 112 112 SER SER B . n 
B 1 113 LEU 113 113 113 LEU LEU B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 THR 115 115 115 THR THR B . n 
B 1 116 CYS 116 116 116 CYS CYS B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 LYS 118 118 118 LYS LYS B . n 
B 1 119 PHE 119 119 119 PHE PHE B . n 
B 1 120 ALA 120 120 120 ALA ALA B . n 
B 1 121 CYS 121 121 121 CYS CYS B . n 
B 1 122 SER 122 122 122 SER SER B . n 
B 1 123 LYS 123 123 123 LYS LYS B . n 
B 1 124 LYS 124 124 124 LYS LYS B . n 
B 1 125 MET 125 125 125 MET MET B . n 
B 1 126 THR 126 126 126 THR THR B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 LYS 128 128 128 LYS LYS B . n 
B 1 129 SER 129 129 129 SER SER B . n 
B 1 130 ILE 130 130 130 ILE ILE B . n 
B 1 131 GLN 131 131 131 GLN GLN B . n 
B 1 132 PRO 132 132 132 PRO PRO B . n 
B 1 133 GLU 133 133 133 GLU GLU B . n 
B 1 134 ASN 134 134 134 ASN ASN B . n 
B 1 135 LEU 135 135 135 LEU LEU B . n 
B 1 136 GLU 136 136 136 GLU GLU B . n 
B 1 137 TYR 137 137 137 TYR TYR B . n 
B 1 138 ARG 138 138 138 ARG ARG B . n 
B 1 139 ILE 139 139 139 ILE ILE B . n 
B 1 140 MET 140 140 140 MET MET B . n 
B 1 141 LEU 141 141 141 LEU LEU B . n 
B 1 142 SER 142 142 142 SER SER B . n 
B 1 143 VAL 143 143 143 VAL VAL B . n 
B 1 144 HIS 144 144 144 HIS HIS B . n 
B 1 145 GLY 145 145 145 GLY GLY B . n 
B 1 146 SER 146 146 146 SER SER B . n 
B 1 147 GLN 147 147 147 GLN GLN B . n 
B 1 148 HIS 148 148 148 HIS HIS B . n 
B 1 149 SER 149 149 149 SER SER B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 MET 151 151 151 MET MET B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 VAL 153 153 153 VAL VAL B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 ASP 155 155 155 ASP ASP B . n 
B 1 156 THR 156 156 156 THR THR B . n 
B 1 157 GLY 157 157 157 GLY GLY B . n 
B 1 158 HIS 158 158 158 HIS HIS B . n 
B 1 159 GLU 159 159 159 GLU GLU B . n 
B 1 160 THR 160 160 160 THR THR B . n 
B 1 161 ASP 161 161 161 ASP ASP B . n 
B 1 162 GLU 162 162 162 GLU GLU B . n 
B 1 163 ASN 163 163 163 ASN ASN B . n 
B 1 164 ARG 164 164 164 ARG ARG B . n 
B 1 165 ALA 165 165 165 ALA ALA B . n 
B 1 166 LYS 166 166 166 LYS LYS B . n 
B 1 167 VAL 167 167 167 VAL VAL B . n 
B 1 168 GLU 168 168 168 GLU GLU B . n 
B 1 169 ILE 169 169 169 ILE ILE B . n 
B 1 170 THR 170 170 170 THR THR B . n 
B 1 171 PRO 171 171 171 PRO PRO B . n 
B 1 172 ASN 172 172 172 ASN ASN B . n 
B 1 173 SER 173 173 173 SER SER B . n 
B 1 174 PRO 174 174 174 PRO PRO B . n 
B 1 175 ARG 175 175 175 ARG ARG B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 GLU 177 177 177 GLU GLU B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 THR 179 179 179 THR THR B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 GLY 181 181 181 GLY GLY B . n 
B 1 182 GLY 182 182 182 GLY GLY B . n 
B 1 183 PHE 183 183 183 PHE PHE B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 SER 185 185 185 SER SER B . n 
B 1 186 LEU 186 186 186 LEU LEU B . n 
B 1 187 GLY 187 187 187 GLY GLY B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 ASP 189 189 189 ASP ASP B . n 
B 1 190 CYS 190 190 190 CYS CYS B . n 
B 1 191 GLU 191 191 191 GLU GLU B . n 
B 1 192 PRO 192 192 192 PRO PRO B . n 
B 1 193 ARG 193 193 193 ARG ARG B . n 
B 1 194 THR 194 194 194 THR THR B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 LEU 196 196 196 LEU LEU B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 PHE 198 198 198 PHE PHE B . n 
B 1 199 SER 199 199 199 SER SER B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 TYR 202 202 202 TYR TYR B . n 
B 1 203 TYR 203 203 203 TYR TYR B . n 
B 1 204 LEU 204 204 204 LEU LEU B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 MET 206 206 206 MET MET B . n 
B 1 207 ASN 207 207 207 ASN ASN B . n 
B 1 208 ASN 208 208 208 ASN ASN B . n 
B 1 209 LYS 209 209 209 LYS LYS B . n 
B 1 210 HIS 210 210 210 HIS HIS B . n 
B 1 211 TRP 211 211 211 TRP TRP B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 VAL 213 213 213 VAL VAL B . n 
B 1 214 HIS 214 214 214 HIS HIS B . n 
B 1 215 LYS 215 215 215 LYS LYS B . n 
B 1 216 GLU 216 216 216 GLU GLU B . n 
B 1 217 TRP 217 217 217 TRP TRP B . n 
B 1 218 PHE 218 218 218 PHE PHE B . n 
B 1 219 HIS 219 219 219 HIS HIS B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 ILE 221 221 221 ILE ILE B . n 
B 1 222 PRO 222 222 222 PRO PRO B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 PRO 224 224 224 PRO PRO B . n 
B 1 225 TRP 225 225 225 TRP TRP B . n 
B 1 226 HIS 226 226 226 HIS HIS B . n 
B 1 227 ALA 227 227 227 ALA ALA B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 ASP 230 230 230 ASP ASP B . n 
B 1 231 THR 231 231 231 THR THR B . n 
B 1 232 GLY 232 232 232 GLY GLY B . n 
B 1 233 THR 233 233 233 THR THR B . n 
B 1 234 PRO 234 234 234 PRO PRO B . n 
B 1 235 HIS 235 235 235 HIS HIS B . n 
B 1 236 TRP 236 236 236 TRP TRP B . n 
B 1 237 ASN 237 237 237 ASN ASN B . n 
B 1 238 ASN 238 238 238 ASN ASN B . n 
B 1 239 LYS 239 239 239 LYS LYS B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 ALA 241 241 241 ALA ALA B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 VAL 243 243 243 VAL VAL B . n 
B 1 244 GLU 244 244 244 GLU GLU B . n 
B 1 245 PHE 245 245 245 PHE PHE B . n 
B 1 246 LYS 246 246 246 LYS LYS B . n 
B 1 247 ASP 247 247 247 ASP ASP B . n 
B 1 248 ALA 248 248 248 ALA ALA B . n 
B 1 249 HIS 249 249 249 HIS HIS B . n 
B 1 250 ALA 250 250 250 ALA ALA B . n 
B 1 251 LYS 251 251 251 LYS LYS B . n 
B 1 252 ARG 252 252 252 ARG ARG B . n 
B 1 253 GLN 253 253 253 GLN GLN B . n 
B 1 254 THR 254 254 254 THR THR B . n 
B 1 255 VAL 255 255 255 VAL VAL B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 VAL 257 257 257 VAL VAL B . n 
B 1 258 LEU 258 258 258 LEU LEU B . n 
B 1 259 GLY 259 259 259 GLY GLY B . n 
B 1 260 SER 260 260 260 SER SER B . n 
B 1 261 GLN 261 261 261 GLN GLN B . n 
B 1 262 GLU 262 262 262 GLU GLU B . n 
B 1 263 GLY 263 263 263 GLY GLY B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 HIS 266 266 266 HIS HIS B . n 
B 1 267 THR 267 267 267 THR THR B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 LEU 269 269 269 LEU LEU B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 GLY 271 271 271 GLY GLY B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 GLU 274 274 274 GLU GLU B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 GLU 276 276 276 GLU GLU B . n 
B 1 277 MET 277 277 277 MET MET B . n 
B 1 278 ASP 278 278 278 ASP ASP B . n 
B 1 279 GLY 279 279 279 GLY GLY B . n 
B 1 280 ALA 280 280 280 ALA ALA B . n 
B 1 281 LYS 281 281 281 LYS LYS B . n 
B 1 282 GLY 282 282 282 GLY GLY B . n 
B 1 283 ARG 283 283 283 ARG ARG B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 SER 286 286 286 SER SER B . n 
B 1 287 GLY 287 287 287 GLY GLY B . n 
B 1 288 HIS 288 288 288 HIS HIS B . n 
B 1 289 LEU 289 289 289 LEU LEU B . n 
B 1 290 LYS 290 290 290 LYS LYS B . n 
B 1 291 CYS 291 291 291 CYS CYS B . n 
B 1 292 ARG 292 292 292 ARG ARG B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 LYS 294 294 294 LYS LYS B . n 
B 1 295 MET 295 295 295 MET MET B . n 
B 1 296 ASP 296 296 296 ASP ASP B . n 
B 1 297 LYS 297 297 297 LYS LYS B . n 
B 1 298 LEU 298 298 298 LEU LEU B . n 
B 1 299 ARG 299 299 299 ARG ARG B . n 
B 1 300 LEU 300 300 300 LEU LEU B . n 
B 1 301 LYS 301 301 301 LYS LYS B . n 
B 1 302 GLY 302 302 302 GLY GLY B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 SER 304 304 304 SER SER B . n 
B 1 305 TYR 305 305 305 TYR TYR B . n 
B 1 306 SER 306 306 306 SER SER B . n 
B 1 307 LEU 307 307 307 LEU LEU B . n 
B 1 308 CYS 308 308 308 CYS CYS B . n 
B 1 309 THR 309 309 309 THR THR B . n 
B 1 310 ALA 310 310 310 ALA ALA B . n 
B 1 311 ALA 311 311 311 ALA ALA B . n 
B 1 312 PHE 312 312 312 PHE PHE B . n 
B 1 313 THR 313 313 313 THR THR B . n 
B 1 314 PHE 314 314 314 PHE PHE B . n 
B 1 315 THR 315 315 315 THR THR B . n 
B 1 316 LYS 316 316 316 LYS LYS B . n 
B 1 317 ILE 317 317 317 ILE ILE B . n 
B 1 318 PRO 318 318 318 PRO PRO B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 GLU 320 320 320 GLU GLU B . n 
B 1 321 THR 321 321 321 THR THR B . n 
B 1 322 LEU 322 322 322 LEU LEU B . n 
B 1 323 HIS 323 323 323 HIS HIS B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 THR 325 325 325 THR THR B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 THR 327 327 327 THR THR B . n 
B 1 328 VAL 328 328 328 VAL VAL B . n 
B 1 329 GLU 329 329 329 GLU GLU B . n 
B 1 330 VAL 330 330 330 VAL VAL B . n 
B 1 331 GLN 331 331 331 GLN GLN B . n 
B 1 332 TYR 332 332 332 TYR TYR B . n 
B 1 333 ALA 333 333 333 ALA ALA B . n 
B 1 334 GLY 334 334 334 GLY GLY B . n 
B 1 335 THR 335 335 335 THR THR B . n 
B 1 336 ASP 336 336 336 ASP ASP B . n 
B 1 337 GLY 337 337 337 GLY GLY B . n 
B 1 338 PRO 338 338 338 PRO PRO B . n 
B 1 339 CYS 339 339 339 CYS CYS B . n 
B 1 340 LYS 340 340 340 LYS LYS B . n 
B 1 341 VAL 341 341 341 VAL VAL B . n 
B 1 342 PRO 342 342 342 PRO PRO B . n 
B 1 343 ALA 343 343 343 ALA ALA B . n 
B 1 344 GLN 344 344 344 GLN GLN B . n 
B 1 345 MET 345 345 345 MET MET B . n 
B 1 346 ALA 346 346 346 ALA ALA B . n 
B 1 347 VAL 347 347 347 VAL VAL B . n 
B 1 348 ASP 348 348 348 ASP ASP B . n 
B 1 349 MET 349 349 349 MET MET B . n 
B 1 350 GLN 350 350 350 GLN GLN B . n 
B 1 351 THR 351 351 351 THR THR B . n 
B 1 352 LEU 352 352 352 LEU LEU B . n 
B 1 353 THR 353 353 353 THR THR B . n 
B 1 354 PRO 354 354 354 PRO PRO B . n 
B 1 355 VAL 355 355 355 VAL VAL B . n 
B 1 356 GLY 356 356 356 GLY GLY B . n 
B 1 357 ARG 357 357 357 ARG ARG B . n 
B 1 358 LEU 358 358 358 LEU LEU B . n 
B 1 359 ILE 359 359 359 ILE ILE B . n 
B 1 360 THR 360 360 360 THR THR B . n 
B 1 361 ALA 361 361 361 ALA ALA B . n 
B 1 362 ASN 362 362 362 ASN ASN B . n 
B 1 363 PRO 363 363 363 PRO PRO B . n 
B 1 364 VAL 364 364 364 VAL VAL B . n 
B 1 365 ILE 365 365 365 ILE ILE B . n 
B 1 366 THR 366 366 366 THR THR B . n 
B 1 367 GLU 367 367 367 GLU GLU B . n 
B 1 368 SER 368 368 368 SER SER B . n 
B 1 369 THR 369 369 369 THR THR B . n 
B 1 370 GLU 370 370 370 GLU GLU B . n 
B 1 371 ASN 371 371 371 ASN ASN B . n 
B 1 372 SER 372 372 372 SER SER B . n 
B 1 373 LYS 373 373 373 LYS LYS B . n 
B 1 374 MET 374 374 374 MET MET B . n 
B 1 375 MET 375 375 375 MET MET B . n 
B 1 376 LEU 376 376 376 LEU LEU B . n 
B 1 377 GLU 377 377 377 GLU GLU B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 ASP 379 379 379 ASP ASP B . n 
B 1 380 PRO 380 380 380 PRO PRO B . n 
B 1 381 PRO 381 381 381 PRO PRO B . n 
B 1 382 PHE 382 382 382 PHE PHE B . n 
B 1 383 GLY 383 383 383 GLY GLY B . n 
B 1 384 ASP 384 384 384 ASP ASP B . n 
B 1 385 SER 385 385 385 SER SER B . n 
B 1 386 TYR 386 386 386 TYR TYR B . n 
B 1 387 ILE 387 387 387 ILE ILE B . n 
B 1 388 VAL 388 388 388 VAL VAL B . n 
B 1 389 ILE 389 389 389 ILE ILE B . n 
B 1 390 GLY 390 390 390 GLY GLY B . n 
B 1 391 VAL 391 391 391 VAL VAL B . n 
B 1 392 GLY 392 392 392 GLY GLY B . n 
B 1 393 GLU 393 393 393 GLU GLU B . n 
B 1 394 LYS 394 394 394 LYS LYS B . n 
B 1 395 LYS 395 395 395 LYS LYS B . n 
B 1 396 ILE 396 396 396 ILE ILE B . n 
B 1 397 THR 397 397 397 THR THR B . n 
B 1 398 HIS 398 398 398 HIS HIS B . n 
B 1 399 HIS 399 399 399 HIS HIS B . n 
B 1 400 TRP 400 400 400 TRP TRP B . n 
B 1 401 HIS 401 401 401 HIS HIS B . n 
B 1 402 ARG 402 402 402 ARG ARG B . n 
B 1 403 SER 403 403 403 SER SER B . n 
B 1 404 GLY 404 404 404 GLY GLY B . n 
B 1 405 SER 405 405 405 SER SER B . n 
B 1 406 SER 406 406 ?   ?   ?   B . n 
B 1 407 GLY 407 407 ?   ?   ?   B . n 
B 1 408 GLY 408 408 ?   ?   ?   B . n 
B 1 409 SER 409 409 ?   ?   ?   B . n 
B 1 410 HIS 410 410 ?   ?   ?   B . n 
B 1 411 HIS 411 411 ?   ?   ?   B . n 
B 1 412 HIS 412 412 ?   ?   ?   B . n 
B 1 413 HIS 413 413 ?   ?   ?   B . n 
B 1 414 HIS 414 414 ?   ?   ?   B . n 
B 1 415 HIS 415 415 ?   ?   ?   B . n 
C 2 1   ARG 1   1   1   ARG ARG C . n 
C 2 2   VAL 2   2   2   VAL VAL C . n 
C 2 3   HIS 3   3   3   HIS HIS C . n 
C 2 4   LEU 4   4   4   LEU LEU C . n 
C 2 5   VAL 5   5   5   VAL VAL C . n 
C 2 6   GLU 6   6   6   GLU GLU C . n 
C 2 7   SER 7   7   7   SER SER C . n 
C 2 8   GLY 8   8   8   GLY GLY C . n 
C 2 9   GLY 9   9   9   GLY GLY C . n 
C 2 10  GLY 10  10  10  GLY GLY C . n 
C 2 11  VAL 11  11  11  VAL VAL C . n 
C 2 12  VAL 12  12  12  VAL VAL C . n 
C 2 13  GLN 13  13  13  GLN GLN C . n 
C 2 14  PRO 14  14  14  PRO PRO C . n 
C 2 15  GLY 15  15  15  GLY GLY C . n 
C 2 16  ARG 16  16  16  ARG ARG C . n 
C 2 17  SER 17  17  17  SER SER C . n 
C 2 18  LEU 18  18  18  LEU LEU C . n 
C 2 19  ARG 19  19  19  ARG ARG C . n 
C 2 20  LEU 20  20  20  LEU LEU C . n 
C 2 21  SER 21  21  21  SER SER C . n 
C 2 22  CYS 22  22  22  CYS CYS C . n 
C 2 23  VAL 23  23  23  VAL VAL C . n 
C 2 24  ALA 24  24  24  ALA ALA C . n 
C 2 25  SER 25  25  25  SER SER C . n 
C 2 26  GLY 26  26  26  GLY GLY C . n 
C 2 27  PHE 27  27  27  PHE PHE C . n 
C 2 28  ALA 28  28  28  ALA ALA C . n 
C 2 29  PHE 29  29  29  PHE PHE C . n 
C 2 30  SER 30  30  30  SER SER C . n 
C 2 31  ASN 31  31  31  ASN ASN C . n 
C 2 32  TYR 32  32  32  TYR TYR C . n 
C 2 33  HIS 33  33  33  HIS HIS C . n 
C 2 34  MET 34  34  34  MET MET C . n 
C 2 35  HIS 35  35  35  HIS HIS C . n 
C 2 36  TRP 36  36  36  TRP TRP C . n 
C 2 37  VAL 37  37  37  VAL VAL C . n 
C 2 38  ARG 38  38  38  ARG ARG C . n 
C 2 39  GLN 39  39  39  GLN GLN C . n 
C 2 40  ALA 40  40  40  ALA ALA C . n 
C 2 41  PRO 41  41  41  PRO PRO C . n 
C 2 42  GLY 42  42  42  GLY GLY C . n 
C 2 43  LYS 43  43  43  LYS LYS C . n 
C 2 44  GLY 44  44  44  GLY GLY C . n 
C 2 45  LEU 45  45  45  LEU LEU C . n 
C 2 46  GLU 46  46  46  GLU GLU C . n 
C 2 47  TRP 47  47  47  TRP TRP C . n 
C 2 48  VAL 48  48  48  VAL VAL C . n 
C 2 49  ALA 49  49  49  ALA ALA C . n 
C 2 50  ILE 50  50  50  ILE ILE C . n 
C 2 51  ILE 51  51  51  ILE ILE C . n 
C 2 52  TRP 52  52  52  TRP TRP C . n 
C 2 53  ASP 53  53  53  ASP ASP C . n 
C 2 54  ASP 54  54  54  ASP ASP C . n 
C 2 55  GLY 55  55  55  GLY GLY C . n 
C 2 56  SER 56  56  56  SER SER C . n 
C 2 57  ASP 57  57  57  ASP ASP C . n 
C 2 58  GLN 58  58  58  GLN GLN C . n 
C 2 59  TYR 59  59  59  TYR TYR C . n 
C 2 60  TYR 60  60  60  TYR TYR C . n 
C 2 61  ALA 61  61  61  ALA ALA C . n 
C 2 62  ASP 62  62  62  ASP ASP C . n 
C 2 63  SER 63  63  63  SER SER C . n 
C 2 64  VAL 64  64  64  VAL VAL C . n 
C 2 65  LYS 65  65  65  LYS LYS C . n 
C 2 66  GLY 66  66  66  GLY GLY C . n 
C 2 67  ARG 67  67  67  ARG ARG C . n 
C 2 68  PHE 68  68  68  PHE PHE C . n 
C 2 69  THR 69  69  69  THR THR C . n 
C 2 70  ILE 70  70  70  ILE ILE C . n 
C 2 71  SER 71  71  71  SER SER C . n 
C 2 72  ARG 72  72  72  ARG ARG C . n 
C 2 73  ASP 73  73  73  ASP ASP C . n 
C 2 74  ASN 74  74  74  ASN ASN C . n 
C 2 75  SER 75  75  75  SER SER C . n 
C 2 76  LYS 76  76  76  LYS LYS C . n 
C 2 77  ASN 77  77  77  ASN ASN C . n 
C 2 78  THR 78  78  78  THR THR C . n 
C 2 79  LEU 79  79  79  LEU LEU C . n 
C 2 80  PHE 80  80  80  PHE PHE C . n 
C 2 81  LEU 81  81  81  LEU LEU C . n 
C 2 82  GLN 82  82  82  GLN GLN C . n 
C 2 83  MET 83  83  83  MET MET C . n 
C 2 84  ASN 84  84  84  ASN ASN C . n 
C 2 85  ARG 85  85  85  ARG ARG C . n 
C 2 86  LEU 86  86  86  LEU LEU C . n 
C 2 87  ARG 87  87  87  ARG ARG C . n 
C 2 88  ALA 88  88  88  ALA ALA C . n 
C 2 89  GLU 89  89  89  GLU GLU C . n 
C 2 90  ASP 90  90  90  ASP ASP C . n 
C 2 91  THR 91  91  91  THR THR C . n 
C 2 92  ALA 92  92  92  ALA ALA C . n 
C 2 93  LEU 93  93  93  LEU LEU C . n 
C 2 94  TYR 94  94  94  TYR TYR C . n 
C 2 95  TYR 95  95  95  TYR TYR C . n 
C 2 96  CYS 96  96  96  CYS CYS C . n 
C 2 97  VAL 97  97  97  VAL VAL C . n 
C 2 98  GLY 98  98  98  GLY GLY C . n 
C 2 99  GLY 99  99  99  GLY GLY C . n 
C 2 100 SER 100 100 100 SER SER C . n 
C 2 101 SER 101 101 101 SER SER C . n 
C 2 102 ALA 102 102 102 ALA ALA C . n 
C 2 103 TYR 103 103 103 TYR TYR C . n 
C 2 104 ASN 104 104 104 ASN ASN C . n 
C 2 105 GLY 105 105 105 GLY GLY C . n 
C 2 106 ASP 106 106 106 ASP ASP C . n 
C 2 107 ASN 107 107 107 ASN ASN C . n 
C 2 108 GLY 108 108 108 GLY GLY C . n 
C 2 109 TRP 109 109 109 TRP TRP C . n 
C 2 110 ARG 110 110 110 ARG ARG C . n 
C 2 111 GLU 111 111 111 GLU GLU C . n 
C 2 112 ALA 112 112 112 ALA ALA C . n 
C 2 113 ALA 113 113 113 ALA ALA C . n 
C 2 114 SER 114 114 114 SER SER C . n 
C 2 115 LEU 115 115 115 LEU LEU C . n 
C 2 116 ASP 116 116 116 ASP ASP C . n 
C 2 117 ASP 117 117 117 ASP ASP C . n 
C 2 118 TRP 118 118 118 TRP TRP C . n 
C 2 119 GLY 119 119 119 GLY GLY C . n 
C 2 120 GLN 120 120 120 GLN GLN C . n 
C 2 121 GLY 121 121 121 GLY GLY C . n 
C 2 122 THR 122 122 122 THR THR C . n 
C 2 123 LEU 123 123 123 LEU LEU C . n 
C 2 124 VAL 124 124 124 VAL VAL C . n 
C 2 125 THR 125 125 125 THR THR C . n 
C 2 126 VAL 126 126 126 VAL VAL C . n 
C 2 127 SER 127 127 127 SER SER C . n 
C 2 128 SER 128 128 128 SER SER C . n 
C 2 129 ALA 129 129 129 ALA ALA C . n 
C 2 130 SER 130 130 130 SER SER C . n 
C 2 131 THR 131 131 131 THR THR C . n 
C 2 132 LYS 132 132 132 LYS LYS C . n 
C 2 133 GLY 133 133 133 GLY GLY C . n 
C 2 134 PRO 134 134 134 PRO PRO C . n 
C 2 135 SER 135 135 135 SER SER C . n 
C 2 136 VAL 136 136 136 VAL VAL C . n 
C 2 137 PHE 137 137 137 PHE PHE C . n 
C 2 138 PRO 138 138 138 PRO PRO C . n 
C 2 139 LEU 139 139 139 LEU LEU C . n 
C 2 140 ALA 140 140 140 ALA ALA C . n 
C 2 141 PRO 141 141 141 PRO PRO C . n 
C 2 142 SER 142 142 142 SER SER C . n 
C 2 143 SER 143 143 143 SER SER C . n 
C 2 144 LYS 144 144 144 LYS LYS C . n 
C 2 145 SER 145 145 145 SER SER C . n 
C 2 146 THR 146 146 146 THR THR C . n 
C 2 147 SER 147 147 147 SER SER C . n 
C 2 148 GLY 148 148 148 GLY GLY C . n 
C 2 149 GLY 149 149 149 GLY GLY C . n 
C 2 150 THR 150 150 150 THR THR C . n 
C 2 151 ALA 151 151 151 ALA ALA C . n 
C 2 152 ALA 152 152 152 ALA ALA C . n 
C 2 153 LEU 153 153 153 LEU LEU C . n 
C 2 154 GLY 154 154 154 GLY GLY C . n 
C 2 155 CYS 155 155 155 CYS CYS C . n 
C 2 156 LEU 156 156 156 LEU LEU C . n 
C 2 157 VAL 157 157 157 VAL VAL C . n 
C 2 158 LYS 158 158 158 LYS LYS C . n 
C 2 159 ASP 159 159 159 ASP ASP C . n 
C 2 160 TYR 160 160 160 TYR TYR C . n 
C 2 161 PHE 161 161 161 PHE PHE C . n 
C 2 162 PRO 162 162 162 PRO PRO C . n 
C 2 163 GLU 163 163 163 GLU GLU C . n 
C 2 164 PRO 164 164 164 PRO PRO C . n 
C 2 165 VAL 165 165 165 VAL VAL C . n 
C 2 166 THR 166 166 166 THR THR C . n 
C 2 167 VAL 167 167 167 VAL VAL C . n 
C 2 168 SER 168 168 168 SER SER C . n 
C 2 169 TRP 169 169 169 TRP TRP C . n 
C 2 170 ASN 170 170 170 ASN ASN C . n 
C 2 171 SER 171 171 171 SER SER C . n 
C 2 172 GLY 172 172 172 GLY GLY C . n 
C 2 173 ALA 173 173 173 ALA ALA C . n 
C 2 174 LEU 174 174 174 LEU LEU C . n 
C 2 175 THR 175 175 175 THR THR C . n 
C 2 176 SER 176 176 176 SER SER C . n 
C 2 177 GLY 177 177 177 GLY GLY C . n 
C 2 178 VAL 178 178 178 VAL VAL C . n 
C 2 179 HIS 179 179 179 HIS HIS C . n 
C 2 180 THR 180 180 180 THR THR C . n 
C 2 181 PHE 181 181 181 PHE PHE C . n 
C 2 182 PRO 182 182 182 PRO PRO C . n 
C 2 183 ALA 183 183 183 ALA ALA C . n 
C 2 184 VAL 184 184 184 VAL VAL C . n 
C 2 185 LEU 185 185 185 LEU LEU C . n 
C 2 186 GLN 186 186 186 GLN GLN C . n 
C 2 187 SER 187 187 187 SER SER C . n 
C 2 188 SER 188 188 188 SER SER C . n 
C 2 189 GLY 189 189 189 GLY GLY C . n 
C 2 190 LEU 190 190 190 LEU LEU C . n 
C 2 191 TYR 191 191 191 TYR TYR C . n 
C 2 192 SER 192 192 192 SER SER C . n 
C 2 193 LEU 193 193 193 LEU LEU C . n 
C 2 194 SER 194 194 194 SER SER C . n 
C 2 195 SER 195 195 195 SER SER C . n 
C 2 196 VAL 196 196 196 VAL VAL C . n 
C 2 197 VAL 197 197 197 VAL VAL C . n 
C 2 198 THR 198 198 198 THR THR C . n 
C 2 199 VAL 199 199 199 VAL VAL C . n 
C 2 200 PRO 200 200 200 PRO PRO C . n 
C 2 201 SER 201 201 201 SER SER C . n 
C 2 202 SER 202 202 202 SER SER C . n 
C 2 203 SER 203 203 203 SER SER C . n 
C 2 204 LEU 204 204 204 LEU LEU C . n 
C 2 205 GLY 205 205 205 GLY GLY C . n 
C 2 206 THR 206 206 206 THR THR C . n 
C 2 207 GLN 207 207 207 GLN GLN C . n 
C 2 208 THR 208 208 208 THR THR C . n 
C 2 209 TYR 209 209 209 TYR TYR C . n 
C 2 210 ILE 210 210 210 ILE ILE C . n 
C 2 211 CYS 211 211 211 CYS CYS C . n 
C 2 212 ASN 212 212 212 ASN ASN C . n 
C 2 213 VAL 213 213 213 VAL VAL C . n 
C 2 214 ASN 214 214 214 ASN ASN C . n 
C 2 215 HIS 215 215 215 HIS HIS C . n 
C 2 216 LYS 216 216 216 LYS LYS C . n 
C 2 217 PRO 217 217 217 PRO PRO C . n 
C 2 218 SER 218 218 218 SER SER C . n 
C 2 219 ASN 219 219 219 ASN ASN C . n 
C 2 220 THR 220 220 220 THR THR C . n 
C 2 221 LYS 221 221 221 LYS LYS C . n 
C 2 222 VAL 222 222 222 VAL VAL C . n 
C 2 223 ASP 223 223 223 ASP ASP C . n 
C 2 224 LYS 224 224 224 LYS LYS C . n 
C 2 225 LYS 225 225 225 LYS LYS C . n 
C 2 226 VAL 226 226 226 VAL VAL C . n 
C 2 227 GLU 227 227 227 GLU GLU C . n 
C 2 228 PRO 228 228 228 PRO PRO C . n 
C 2 229 LYS 229 229 229 LYS LYS C . n 
C 2 230 SER 230 230 230 SER SER C . n 
C 2 231 CYS 231 231 231 CYS CYS C . n 
C 2 232 ASP 232 232 ?   ?   ?   C . n 
C 2 233 LYS 233 233 ?   ?   ?   C . n 
C 2 234 THR 234 234 ?   ?   ?   C . n 
C 2 235 HIS 235 235 ?   ?   ?   C . n 
C 2 236 HIS 236 236 ?   ?   ?   C . n 
C 2 237 HIS 237 237 ?   ?   ?   C . n 
C 2 238 HIS 238 238 ?   ?   ?   C . n 
C 2 239 HIS 239 239 ?   ?   ?   C . n 
C 2 240 HIS 240 240 ?   ?   ?   C . n 
D 3 1   GLN 1   1   ?   ?   ?   D . n 
D 3 2   SER 2   2   2   SER SER D . n 
D 3 3   ALA 3   3   3   ALA ALA D . n 
D 3 4   LEU 4   4   4   LEU LEU D . n 
D 3 5   THR 5   5   5   THR THR D . n 
D 3 6   GLN 6   6   6   GLN GLN D . n 
D 3 7   PRO 7   7   7   PRO PRO D . n 
D 3 8   ALA 8   8   8   ALA ALA D . n 
D 3 9   SER 9   9   9   SER SER D . n 
D 3 10  VAL 10  10  10  VAL VAL D . n 
D 3 11  SER 11  11  11  SER SER D . n 
D 3 12  GLY 12  12  12  GLY GLY D . n 
D 3 13  SER 13  13  13  SER SER D . n 
D 3 14  PRO 14  14  14  PRO PRO D . n 
D 3 15  GLY 15  15  15  GLY GLY D . n 
D 3 16  GLN 16  16  16  GLN GLN D . n 
D 3 17  SER 17  17  17  SER SER D . n 
D 3 18  ILE 18  18  18  ILE ILE D . n 
D 3 19  THR 19  19  19  THR THR D . n 
D 3 20  ILE 20  20  20  ILE ILE D . n 
D 3 21  PHE 21  21  21  PHE PHE D . n 
D 3 22  CYS 22  22  22  CYS CYS D . n 
D 3 23  SER 23  23  23  SER SER D . n 
D 3 24  GLY 24  24  24  GLY GLY D . n 
D 3 25  SER 25  25  25  SER SER D . n 
D 3 26  SER 26  26  26  SER SER D . n 
D 3 27  ASN 27  27  27  ASN ASN D . n 
D 3 28  ASP 28  28  28  ASP ASP D . n 
D 3 29  VAL 29  29  29  VAL VAL D . n 
D 3 30  GLY 30  30  30  GLY GLY D . n 
D 3 31  GLY 31  31  31  GLY GLY D . n 
D 3 32  TYR 32  32  32  TYR TYR D . n 
D 3 33  ASN 33  33  33  ASN ASN D . n 
D 3 34  TYR 34  34  34  TYR TYR D . n 
D 3 35  VAL 35  35  35  VAL VAL D . n 
D 3 36  SER 36  36  36  SER SER D . n 
D 3 37  TRP 37  37  37  TRP TRP D . n 
D 3 38  TYR 38  38  38  TYR TYR D . n 
D 3 39  GLN 39  39  39  GLN GLN D . n 
D 3 40  GLN 40  40  40  GLN GLN D . n 
D 3 41  TYR 41  41  41  TYR TYR D . n 
D 3 42  PRO 42  42  42  PRO PRO D . n 
D 3 43  GLY 43  43  43  GLY GLY D . n 
D 3 44  LYS 44  44  44  LYS LYS D . n 
D 3 45  VAL 45  45  45  VAL VAL D . n 
D 3 46  PRO 46  46  46  PRO PRO D . n 
D 3 47  LYS 47  47  47  LYS LYS D . n 
D 3 48  LEU 48  48  48  LEU LEU D . n 
D 3 49  LEU 49  49  49  LEU LEU D . n 
D 3 50  ILE 50  50  50  ILE ILE D . n 
D 3 51  TYR 51  51  51  TYR TYR D . n 
D 3 52  ASP 52  52  52  ASP ASP D . n 
D 3 53  VAL 53  53  53  VAL VAL D . n 
D 3 54  ASN 54  54  54  ASN ASN D . n 
D 3 55  SER 55  55  55  SER SER D . n 
D 3 56  ARG 56  56  56  ARG ARG D . n 
D 3 57  PRO 57  57  57  PRO PRO D . n 
D 3 58  SER 58  58  58  SER SER D . n 
D 3 59  GLY 59  59  59  GLY GLY D . n 
D 3 60  VAL 60  60  60  VAL VAL D . n 
D 3 61  SER 61  61  61  SER SER D . n 
D 3 62  ASN 62  62  62  ASN ASN D . n 
D 3 63  ARG 63  63  63  ARG ARG D . n 
D 3 64  PHE 64  64  64  PHE PHE D . n 
D 3 65  SER 65  65  65  SER SER D . n 
D 3 66  GLY 66  66  66  GLY GLY D . n 
D 3 67  SER 67  67  67  SER SER D . n 
D 3 68  LYS 68  68  68  LYS LYS D . n 
D 3 69  SER 69  69  69  SER SER D . n 
D 3 70  GLY 70  70  70  GLY GLY D . n 
D 3 71  ASN 71  71  71  ASN ASN D . n 
D 3 72  THR 72  72  72  THR THR D . n 
D 3 73  ALA 73  73  73  ALA ALA D . n 
D 3 74  SER 74  74  74  SER SER D . n 
D 3 75  LEU 75  75  75  LEU LEU D . n 
D 3 76  THR 76  76  76  THR THR D . n 
D 3 77  ILE 77  77  77  ILE ILE D . n 
D 3 78  SER 78  78  78  SER SER D . n 
D 3 79  GLY 79  79  79  GLY GLY D . n 
D 3 80  LEU 80  80  80  LEU LEU D . n 
D 3 81  GLN 81  81  81  GLN GLN D . n 
D 3 82  ALA 82  82  82  ALA ALA D . n 
D 3 83  GLU 83  83  83  GLU GLU D . n 
D 3 84  ASP 84  84  84  ASP ASP D . n 
D 3 85  GLU 85  85  85  GLU GLU D . n 
D 3 86  ALA 86  86  86  ALA ALA D . n 
D 3 87  ASP 87  87  87  ASP ASP D . n 
D 3 88  TYR 88  88  88  TYR TYR D . n 
D 3 89  TYR 89  89  89  TYR TYR D . n 
D 3 90  CYS 90  90  90  CYS CYS D . n 
D 3 91  SER 91  91  91  SER SER D . n 
D 3 92  SER 92  92  92  SER SER D . n 
D 3 93  TYR 93  93  93  TYR TYR D . n 
D 3 94  THR 94  94  94  THR THR D . n 
D 3 95  SER 95  95  95  SER SER D . n 
D 3 96  ARG 96  96  96  ARG ARG D . n 
D 3 97  ARG 97  97  97  ARG ARG D . n 
D 3 98  THR 98  98  98  THR THR D . n 
D 3 99  TRP 99  99  99  TRP TRP D . n 
D 3 100 VAL 100 100 100 VAL VAL D . n 
D 3 101 PHE 101 101 101 PHE PHE D . n 
D 3 102 GLY 102 102 102 GLY GLY D . n 
D 3 103 GLY 103 103 103 GLY GLY D . n 
D 3 104 GLY 104 104 104 GLY GLY D . n 
D 3 105 THR 105 105 105 THR THR D . n 
D 3 106 ILE 106 106 106 ILE ILE D . n 
D 3 107 VAL 107 107 107 VAL VAL D . n 
D 3 108 THR 108 108 108 THR THR D . n 
D 3 109 VAL 109 109 109 VAL VAL D . n 
D 3 110 LEU 110 110 110 LEU LEU D . n 
D 3 111 GLY 111 111 111 GLY GLY D . n 
D 3 112 GLN 112 112 112 GLN GLN D . n 
D 3 113 PRO 113 113 113 PRO PRO D . n 
D 3 114 LYS 114 114 114 LYS LYS D . n 
D 3 115 ALA 115 115 115 ALA ALA D . n 
D 3 116 ASN 116 116 116 ASN ASN D . n 
D 3 117 PRO 117 117 117 PRO PRO D . n 
D 3 118 THR 118 118 118 THR THR D . n 
D 3 119 VAL 119 119 119 VAL VAL D . n 
D 3 120 THR 120 120 120 THR THR D . n 
D 3 121 LEU 121 121 121 LEU LEU D . n 
D 3 122 PHE 122 122 122 PHE PHE D . n 
D 3 123 PRO 123 123 123 PRO PRO D . n 
D 3 124 PRO 124 124 124 PRO PRO D . n 
D 3 125 SER 125 125 125 SER SER D . n 
D 3 126 SER 126 126 126 SER SER D . n 
D 3 127 GLU 127 127 127 GLU GLU D . n 
D 3 128 GLU 128 128 128 GLU GLU D . n 
D 3 129 LEU 129 129 129 LEU LEU D . n 
D 3 130 GLN 130 130 130 GLN GLN D . n 
D 3 131 ALA 131 131 131 ALA ALA D . n 
D 3 132 ASN 132 132 132 ASN ASN D . n 
D 3 133 LYS 133 133 133 LYS LYS D . n 
D 3 134 ALA 134 134 134 ALA ALA D . n 
D 3 135 THR 135 135 135 THR THR D . n 
D 3 136 LEU 136 136 136 LEU LEU D . n 
D 3 137 VAL 137 137 137 VAL VAL D . n 
D 3 138 CYS 138 138 138 CYS CYS D . n 
D 3 139 LEU 139 139 139 LEU LEU D . n 
D 3 140 ILE 140 140 140 ILE ILE D . n 
D 3 141 SER 141 141 141 SER SER D . n 
D 3 142 ASP 142 142 142 ASP ASP D . n 
D 3 143 PHE 143 143 143 PHE PHE D . n 
D 3 144 TYR 144 144 144 TYR TYR D . n 
D 3 145 PRO 145 145 145 PRO PRO D . n 
D 3 146 GLY 146 146 146 GLY GLY D . n 
D 3 147 ALA 147 147 147 ALA ALA D . n 
D 3 148 VAL 148 148 148 VAL VAL D . n 
D 3 149 THR 149 149 149 THR THR D . n 
D 3 150 VAL 150 150 150 VAL VAL D . n 
D 3 151 ALA 151 151 151 ALA ALA D . n 
D 3 152 TRP 152 152 152 TRP TRP D . n 
D 3 153 LYS 153 153 153 LYS LYS D . n 
D 3 154 ALA 154 154 154 ALA ALA D . n 
D 3 155 ASP 155 155 155 ASP ASP D . n 
D 3 156 GLY 156 156 156 GLY GLY D . n 
D 3 157 SER 157 157 157 SER SER D . n 
D 3 158 PRO 158 158 158 PRO PRO D . n 
D 3 159 VAL 159 159 159 VAL VAL D . n 
D 3 160 LYS 160 160 160 LYS LYS D . n 
D 3 161 ALA 161 161 161 ALA ALA D . n 
D 3 162 GLY 162 162 162 GLY GLY D . n 
D 3 163 VAL 163 163 163 VAL VAL D . n 
D 3 164 GLU 164 164 164 GLU GLU D . n 
D 3 165 THR 165 165 165 THR THR D . n 
D 3 166 THR 166 166 166 THR THR D . n 
D 3 167 LYS 167 167 167 LYS LYS D . n 
D 3 168 PRO 168 168 168 PRO PRO D . n 
D 3 169 SER 169 169 169 SER SER D . n 
D 3 170 LYS 170 170 170 LYS LYS D . n 
D 3 171 GLN 171 171 171 GLN GLN D . n 
D 3 172 SER 172 172 172 SER SER D . n 
D 3 173 ASN 173 173 173 ASN ASN D . n 
D 3 174 ASN 174 174 174 ASN ASN D . n 
D 3 175 LYS 175 175 175 LYS LYS D . n 
D 3 176 TYR 176 176 176 TYR TYR D . n 
D 3 177 ALA 177 177 177 ALA ALA D . n 
D 3 178 ALA 178 178 178 ALA ALA D . n 
D 3 179 SER 179 179 179 SER SER D . n 
D 3 180 SER 180 180 180 SER SER D . n 
D 3 181 TYR 181 181 181 TYR TYR D . n 
D 3 182 LEU 182 182 182 LEU LEU D . n 
D 3 183 SER 183 183 183 SER SER D . n 
D 3 184 LEU 184 184 184 LEU LEU D . n 
D 3 185 THR 185 185 185 THR THR D . n 
D 3 186 PRO 186 186 186 PRO PRO D . n 
D 3 187 GLU 187 187 187 GLU GLU D . n 
D 3 188 GLN 188 188 188 GLN GLN D . n 
D 3 189 TRP 189 189 189 TRP TRP D . n 
D 3 190 LYS 190 190 190 LYS LYS D . n 
D 3 191 SER 191 191 191 SER SER D . n 
D 3 192 HIS 192 192 192 HIS HIS D . n 
D 3 193 ARG 193 193 193 ARG ARG D . n 
D 3 194 SER 194 194 194 SER SER D . n 
D 3 195 TYR 195 195 195 TYR TYR D . n 
D 3 196 SER 196 196 196 SER SER D . n 
D 3 197 CYS 197 197 197 CYS CYS D . n 
D 3 198 GLN 198 198 198 GLN GLN D . n 
D 3 199 VAL 199 199 199 VAL VAL D . n 
D 3 200 THR 200 200 200 THR THR D . n 
D 3 201 HIS 201 201 201 HIS HIS D . n 
D 3 202 GLU 202 202 202 GLU GLU D . n 
D 3 203 GLY 203 203 203 GLY GLY D . n 
D 3 204 SER 204 204 204 SER SER D . n 
D 3 205 THR 205 205 205 THR THR D . n 
D 3 206 VAL 206 206 206 VAL VAL D . n 
D 3 207 GLU 207 207 207 GLU GLU D . n 
D 3 208 LYS 208 208 208 LYS LYS D . n 
D 3 209 THR 209 209 209 THR THR D . n 
D 3 210 VAL 210 210 210 VAL VAL D . n 
D 3 211 ALA 211 211 211 ALA ALA D . n 
D 3 212 PRO 212 212 212 PRO PRO D . n 
D 3 213 THR 213 213 213 THR THR D . n 
D 3 214 GLU 214 214 ?   ?   ?   D . n 
D 3 215 CYS 215 215 ?   ?   ?   D . n 
D 3 216 SER 216 216 ?   ?   ?   D . n 
E 2 1   ARG 1   1   1   ARG ARG H . n 
E 2 2   VAL 2   2   2   VAL VAL H . n 
E 2 3   HIS 3   3   3   HIS HIS H . n 
E 2 4   LEU 4   4   4   LEU LEU H . n 
E 2 5   VAL 5   5   5   VAL VAL H . n 
E 2 6   GLU 6   6   6   GLU GLU H . n 
E 2 7   SER 7   7   7   SER SER H . n 
E 2 8   GLY 8   8   8   GLY GLY H . n 
E 2 9   GLY 9   9   9   GLY GLY H . n 
E 2 10  GLY 10  10  10  GLY GLY H . n 
E 2 11  VAL 11  11  11  VAL VAL H . n 
E 2 12  VAL 12  12  12  VAL VAL H . n 
E 2 13  GLN 13  13  13  GLN GLN H . n 
E 2 14  PRO 14  14  14  PRO PRO H . n 
E 2 15  GLY 15  15  15  GLY GLY H . n 
E 2 16  ARG 16  16  16  ARG ARG H . n 
E 2 17  SER 17  17  17  SER SER H . n 
E 2 18  LEU 18  18  18  LEU LEU H . n 
E 2 19  ARG 19  19  19  ARG ARG H . n 
E 2 20  LEU 20  20  20  LEU LEU H . n 
E 2 21  SER 21  21  21  SER SER H . n 
E 2 22  CYS 22  22  22  CYS CYS H . n 
E 2 23  VAL 23  23  23  VAL VAL H . n 
E 2 24  ALA 24  24  24  ALA ALA H . n 
E 2 25  SER 25  25  25  SER SER H . n 
E 2 26  GLY 26  26  26  GLY GLY H . n 
E 2 27  PHE 27  27  27  PHE PHE H . n 
E 2 28  ALA 28  28  28  ALA ALA H . n 
E 2 29  PHE 29  29  29  PHE PHE H . n 
E 2 30  SER 30  30  30  SER SER H . n 
E 2 31  ASN 31  31  31  ASN ASN H . n 
E 2 32  TYR 32  32  32  TYR TYR H . n 
E 2 33  HIS 33  33  33  HIS HIS H . n 
E 2 34  MET 34  34  34  MET MET H . n 
E 2 35  HIS 35  35  35  HIS HIS H . n 
E 2 36  TRP 36  36  36  TRP TRP H . n 
E 2 37  VAL 37  37  37  VAL VAL H . n 
E 2 38  ARG 38  38  38  ARG ARG H . n 
E 2 39  GLN 39  39  39  GLN GLN H . n 
E 2 40  ALA 40  40  40  ALA ALA H . n 
E 2 41  PRO 41  41  41  PRO PRO H . n 
E 2 42  GLY 42  42  42  GLY GLY H . n 
E 2 43  LYS 43  43  43  LYS LYS H . n 
E 2 44  GLY 44  44  44  GLY GLY H . n 
E 2 45  LEU 45  45  45  LEU LEU H . n 
E 2 46  GLU 46  46  46  GLU GLU H . n 
E 2 47  TRP 47  47  47  TRP TRP H . n 
E 2 48  VAL 48  48  48  VAL VAL H . n 
E 2 49  ALA 49  49  49  ALA ALA H . n 
E 2 50  ILE 50  50  50  ILE ILE H . n 
E 2 51  ILE 51  51  51  ILE ILE H . n 
E 2 52  TRP 52  52  52  TRP TRP H . n 
E 2 53  ASP 53  53  53  ASP ASP H . n 
E 2 54  ASP 54  54  54  ASP ASP H . n 
E 2 55  GLY 55  55  55  GLY GLY H . n 
E 2 56  SER 56  56  56  SER SER H . n 
E 2 57  ASP 57  57  57  ASP ASP H . n 
E 2 58  GLN 58  58  58  GLN GLN H . n 
E 2 59  TYR 59  59  59  TYR TYR H . n 
E 2 60  TYR 60  60  60  TYR TYR H . n 
E 2 61  ALA 61  61  61  ALA ALA H . n 
E 2 62  ASP 62  62  62  ASP ASP H . n 
E 2 63  SER 63  63  63  SER SER H . n 
E 2 64  VAL 64  64  64  VAL VAL H . n 
E 2 65  LYS 65  65  65  LYS LYS H . n 
E 2 66  GLY 66  66  66  GLY GLY H . n 
E 2 67  ARG 67  67  67  ARG ARG H . n 
E 2 68  PHE 68  68  68  PHE PHE H . n 
E 2 69  THR 69  69  69  THR THR H . n 
E 2 70  ILE 70  70  70  ILE ILE H . n 
E 2 71  SER 71  71  71  SER SER H . n 
E 2 72  ARG 72  72  72  ARG ARG H . n 
E 2 73  ASP 73  73  73  ASP ASP H . n 
E 2 74  ASN 74  74  74  ASN ASN H . n 
E 2 75  SER 75  75  75  SER SER H . n 
E 2 76  LYS 76  76  76  LYS LYS H . n 
E 2 77  ASN 77  77  77  ASN ASN H . n 
E 2 78  THR 78  78  78  THR THR H . n 
E 2 79  LEU 79  79  79  LEU LEU H . n 
E 2 80  PHE 80  80  80  PHE PHE H . n 
E 2 81  LEU 81  81  81  LEU LEU H . n 
E 2 82  GLN 82  82  82  GLN GLN H . n 
E 2 83  MET 83  83  83  MET MET H . n 
E 2 84  ASN 84  84  84  ASN ASN H . n 
E 2 85  ARG 85  85  85  ARG ARG H . n 
E 2 86  LEU 86  86  86  LEU LEU H . n 
E 2 87  ARG 87  87  87  ARG ARG H . n 
E 2 88  ALA 88  88  88  ALA ALA H . n 
E 2 89  GLU 89  89  89  GLU GLU H . n 
E 2 90  ASP 90  90  90  ASP ASP H . n 
E 2 91  THR 91  91  91  THR THR H . n 
E 2 92  ALA 92  92  92  ALA ALA H . n 
E 2 93  LEU 93  93  93  LEU LEU H . n 
E 2 94  TYR 94  94  94  TYR TYR H . n 
E 2 95  TYR 95  95  95  TYR TYR H . n 
E 2 96  CYS 96  96  96  CYS CYS H . n 
E 2 97  VAL 97  97  97  VAL VAL H . n 
E 2 98  GLY 98  98  98  GLY GLY H . n 
E 2 99  GLY 99  99  99  GLY GLY H . n 
E 2 100 SER 100 100 100 SER SER H . n 
E 2 101 SER 101 101 101 SER SER H . n 
E 2 102 ALA 102 102 102 ALA ALA H . n 
E 2 103 TYR 103 103 103 TYR TYR H . n 
E 2 104 ASN 104 104 104 ASN ASN H . n 
E 2 105 GLY 105 105 105 GLY GLY H . n 
E 2 106 ASP 106 106 106 ASP ASP H . n 
E 2 107 ASN 107 107 107 ASN ASN H . n 
E 2 108 GLY 108 108 108 GLY GLY H . n 
E 2 109 TRP 109 109 109 TRP TRP H . n 
E 2 110 ARG 110 110 110 ARG ARG H . n 
E 2 111 GLU 111 111 111 GLU GLU H . n 
E 2 112 ALA 112 112 112 ALA ALA H . n 
E 2 113 ALA 113 113 113 ALA ALA H . n 
E 2 114 SER 114 114 114 SER SER H . n 
E 2 115 LEU 115 115 115 LEU LEU H . n 
E 2 116 ASP 116 116 116 ASP ASP H . n 
E 2 117 ASP 117 117 117 ASP ASP H . n 
E 2 118 TRP 118 118 118 TRP TRP H . n 
E 2 119 GLY 119 119 119 GLY GLY H . n 
E 2 120 GLN 120 120 120 GLN GLN H . n 
E 2 121 GLY 121 121 121 GLY GLY H . n 
E 2 122 THR 122 122 122 THR THR H . n 
E 2 123 LEU 123 123 123 LEU LEU H . n 
E 2 124 VAL 124 124 124 VAL VAL H . n 
E 2 125 THR 125 125 125 THR THR H . n 
E 2 126 VAL 126 126 126 VAL VAL H . n 
E 2 127 SER 127 127 127 SER SER H . n 
E 2 128 SER 128 128 128 SER SER H . n 
E 2 129 ALA 129 129 129 ALA ALA H . n 
E 2 130 SER 130 130 130 SER SER H . n 
E 2 131 THR 131 131 131 THR THR H . n 
E 2 132 LYS 132 132 132 LYS LYS H . n 
E 2 133 GLY 133 133 133 GLY GLY H . n 
E 2 134 PRO 134 134 134 PRO PRO H . n 
E 2 135 SER 135 135 135 SER SER H . n 
E 2 136 VAL 136 136 136 VAL VAL H . n 
E 2 137 PHE 137 137 137 PHE PHE H . n 
E 2 138 PRO 138 138 138 PRO PRO H . n 
E 2 139 LEU 139 139 139 LEU LEU H . n 
E 2 140 ALA 140 140 140 ALA ALA H . n 
E 2 141 PRO 141 141 141 PRO PRO H . n 
E 2 142 SER 142 142 142 SER SER H . n 
E 2 143 SER 143 143 143 SER SER H . n 
E 2 144 LYS 144 144 144 LYS LYS H . n 
E 2 145 SER 145 145 145 SER SER H . n 
E 2 146 THR 146 146 146 THR THR H . n 
E 2 147 SER 147 147 147 SER SER H . n 
E 2 148 GLY 148 148 148 GLY GLY H . n 
E 2 149 GLY 149 149 149 GLY GLY H . n 
E 2 150 THR 150 150 150 THR THR H . n 
E 2 151 ALA 151 151 151 ALA ALA H . n 
E 2 152 ALA 152 152 152 ALA ALA H . n 
E 2 153 LEU 153 153 153 LEU LEU H . n 
E 2 154 GLY 154 154 154 GLY GLY H . n 
E 2 155 CYS 155 155 155 CYS CYS H . n 
E 2 156 LEU 156 156 156 LEU LEU H . n 
E 2 157 VAL 157 157 157 VAL VAL H . n 
E 2 158 LYS 158 158 158 LYS LYS H . n 
E 2 159 ASP 159 159 159 ASP ASP H . n 
E 2 160 TYR 160 160 160 TYR TYR H . n 
E 2 161 PHE 161 161 161 PHE PHE H . n 
E 2 162 PRO 162 162 162 PRO PRO H . n 
E 2 163 GLU 163 163 163 GLU GLU H . n 
E 2 164 PRO 164 164 164 PRO PRO H . n 
E 2 165 VAL 165 165 165 VAL VAL H . n 
E 2 166 THR 166 166 166 THR THR H . n 
E 2 167 VAL 167 167 167 VAL VAL H . n 
E 2 168 SER 168 168 168 SER SER H . n 
E 2 169 TRP 169 169 169 TRP TRP H . n 
E 2 170 ASN 170 170 170 ASN ASN H . n 
E 2 171 SER 171 171 171 SER SER H . n 
E 2 172 GLY 172 172 172 GLY GLY H . n 
E 2 173 ALA 173 173 173 ALA ALA H . n 
E 2 174 LEU 174 174 174 LEU LEU H . n 
E 2 175 THR 175 175 175 THR THR H . n 
E 2 176 SER 176 176 176 SER SER H . n 
E 2 177 GLY 177 177 177 GLY GLY H . n 
E 2 178 VAL 178 178 178 VAL VAL H . n 
E 2 179 HIS 179 179 179 HIS HIS H . n 
E 2 180 THR 180 180 180 THR THR H . n 
E 2 181 PHE 181 181 181 PHE PHE H . n 
E 2 182 PRO 182 182 182 PRO PRO H . n 
E 2 183 ALA 183 183 183 ALA ALA H . n 
E 2 184 VAL 184 184 184 VAL VAL H . n 
E 2 185 LEU 185 185 185 LEU LEU H . n 
E 2 186 GLN 186 186 186 GLN GLN H . n 
E 2 187 SER 187 187 187 SER SER H . n 
E 2 188 SER 188 188 188 SER SER H . n 
E 2 189 GLY 189 189 189 GLY GLY H . n 
E 2 190 LEU 190 190 190 LEU LEU H . n 
E 2 191 TYR 191 191 191 TYR TYR H . n 
E 2 192 SER 192 192 192 SER SER H . n 
E 2 193 LEU 193 193 193 LEU LEU H . n 
E 2 194 SER 194 194 194 SER SER H . n 
E 2 195 SER 195 195 195 SER SER H . n 
E 2 196 VAL 196 196 196 VAL VAL H . n 
E 2 197 VAL 197 197 197 VAL VAL H . n 
E 2 198 THR 198 198 198 THR THR H . n 
E 2 199 VAL 199 199 199 VAL VAL H . n 
E 2 200 PRO 200 200 200 PRO PRO H . n 
E 2 201 SER 201 201 201 SER SER H . n 
E 2 202 SER 202 202 202 SER SER H . n 
E 2 203 SER 203 203 203 SER SER H . n 
E 2 204 LEU 204 204 204 LEU LEU H . n 
E 2 205 GLY 205 205 205 GLY GLY H . n 
E 2 206 THR 206 206 206 THR THR H . n 
E 2 207 GLN 207 207 207 GLN GLN H . n 
E 2 208 THR 208 208 208 THR THR H . n 
E 2 209 TYR 209 209 209 TYR TYR H . n 
E 2 210 ILE 210 210 210 ILE ILE H . n 
E 2 211 CYS 211 211 211 CYS CYS H . n 
E 2 212 ASN 212 212 212 ASN ASN H . n 
E 2 213 VAL 213 213 213 VAL VAL H . n 
E 2 214 ASN 214 214 214 ASN ASN H . n 
E 2 215 HIS 215 215 215 HIS HIS H . n 
E 2 216 LYS 216 216 216 LYS LYS H . n 
E 2 217 PRO 217 217 217 PRO PRO H . n 
E 2 218 SER 218 218 218 SER SER H . n 
E 2 219 ASN 219 219 219 ASN ASN H . n 
E 2 220 THR 220 220 220 THR THR H . n 
E 2 221 LYS 221 221 221 LYS LYS H . n 
E 2 222 VAL 222 222 222 VAL VAL H . n 
E 2 223 ASP 223 223 223 ASP ASP H . n 
E 2 224 LYS 224 224 224 LYS LYS H . n 
E 2 225 LYS 225 225 225 LYS LYS H . n 
E 2 226 VAL 226 226 226 VAL VAL H . n 
E 2 227 GLU 227 227 227 GLU GLU H . n 
E 2 228 PRO 228 228 228 PRO PRO H . n 
E 2 229 LYS 229 229 229 LYS LYS H . n 
E 2 230 SER 230 230 230 SER SER H . n 
E 2 231 CYS 231 231 ?   ?   ?   H . n 
E 2 232 ASP 232 232 ?   ?   ?   H . n 
E 2 233 LYS 233 233 ?   ?   ?   H . n 
E 2 234 THR 234 234 ?   ?   ?   H . n 
E 2 235 HIS 235 235 ?   ?   ?   H . n 
E 2 236 HIS 236 236 ?   ?   ?   H . n 
E 2 237 HIS 237 237 ?   ?   ?   H . n 
E 2 238 HIS 238 238 ?   ?   ?   H . n 
E 2 239 HIS 239 239 ?   ?   ?   H . n 
E 2 240 HIS 240 240 ?   ?   ?   H . n 
F 3 1   GLN 1   1   ?   ?   ?   L . n 
F 3 2   SER 2   2   2   SER SER L . n 
F 3 3   ALA 3   3   3   ALA ALA L . n 
F 3 4   LEU 4   4   4   LEU LEU L . n 
F 3 5   THR 5   5   5   THR THR L . n 
F 3 6   GLN 6   6   6   GLN GLN L . n 
F 3 7   PRO 7   7   7   PRO PRO L . n 
F 3 8   ALA 8   8   8   ALA ALA L . n 
F 3 9   SER 9   9   9   SER SER L . n 
F 3 10  VAL 10  10  10  VAL VAL L . n 
F 3 11  SER 11  11  11  SER SER L . n 
F 3 12  GLY 12  12  12  GLY GLY L . n 
F 3 13  SER 13  13  13  SER SER L . n 
F 3 14  PRO 14  14  14  PRO PRO L . n 
F 3 15  GLY 15  15  15  GLY GLY L . n 
F 3 16  GLN 16  16  16  GLN GLN L . n 
F 3 17  SER 17  17  17  SER SER L . n 
F 3 18  ILE 18  18  18  ILE ILE L . n 
F 3 19  THR 19  19  19  THR THR L . n 
F 3 20  ILE 20  20  20  ILE ILE L . n 
F 3 21  PHE 21  21  21  PHE PHE L . n 
F 3 22  CYS 22  22  22  CYS CYS L . n 
F 3 23  SER 23  23  23  SER SER L . n 
F 3 24  GLY 24  24  24  GLY GLY L . n 
F 3 25  SER 25  25  25  SER SER L . n 
F 3 26  SER 26  26  26  SER SER L . n 
F 3 27  ASN 27  27  27  ASN ASN L . n 
F 3 28  ASP 28  28  28  ASP ASP L . n 
F 3 29  VAL 29  29  29  VAL VAL L . n 
F 3 30  GLY 30  30  30  GLY GLY L . n 
F 3 31  GLY 31  31  31  GLY GLY L . n 
F 3 32  TYR 32  32  32  TYR TYR L . n 
F 3 33  ASN 33  33  33  ASN ASN L . n 
F 3 34  TYR 34  34  34  TYR TYR L . n 
F 3 35  VAL 35  35  35  VAL VAL L . n 
F 3 36  SER 36  36  36  SER SER L . n 
F 3 37  TRP 37  37  37  TRP TRP L . n 
F 3 38  TYR 38  38  38  TYR TYR L . n 
F 3 39  GLN 39  39  39  GLN GLN L . n 
F 3 40  GLN 40  40  40  GLN GLN L . n 
F 3 41  TYR 41  41  41  TYR TYR L . n 
F 3 42  PRO 42  42  42  PRO PRO L . n 
F 3 43  GLY 43  43  43  GLY GLY L . n 
F 3 44  LYS 44  44  44  LYS LYS L . n 
F 3 45  VAL 45  45  45  VAL VAL L . n 
F 3 46  PRO 46  46  46  PRO PRO L . n 
F 3 47  LYS 47  47  47  LYS LYS L . n 
F 3 48  LEU 48  48  48  LEU LEU L . n 
F 3 49  LEU 49  49  49  LEU LEU L . n 
F 3 50  ILE 50  50  50  ILE ILE L . n 
F 3 51  TYR 51  51  51  TYR TYR L . n 
F 3 52  ASP 52  52  52  ASP ASP L . n 
F 3 53  VAL 53  53  53  VAL VAL L . n 
F 3 54  ASN 54  54  54  ASN ASN L . n 
F 3 55  SER 55  55  55  SER SER L . n 
F 3 56  ARG 56  56  56  ARG ARG L . n 
F 3 57  PRO 57  57  57  PRO PRO L . n 
F 3 58  SER 58  58  58  SER SER L . n 
F 3 59  GLY 59  59  59  GLY GLY L . n 
F 3 60  VAL 60  60  60  VAL VAL L . n 
F 3 61  SER 61  61  61  SER SER L . n 
F 3 62  ASN 62  62  62  ASN ASN L . n 
F 3 63  ARG 63  63  63  ARG ARG L . n 
F 3 64  PHE 64  64  64  PHE PHE L . n 
F 3 65  SER 65  65  65  SER SER L . n 
F 3 66  GLY 66  66  66  GLY GLY L . n 
F 3 67  SER 67  67  67  SER SER L . n 
F 3 68  LYS 68  68  68  LYS LYS L . n 
F 3 69  SER 69  69  69  SER SER L . n 
F 3 70  GLY 70  70  70  GLY GLY L . n 
F 3 71  ASN 71  71  71  ASN ASN L . n 
F 3 72  THR 72  72  72  THR THR L . n 
F 3 73  ALA 73  73  73  ALA ALA L . n 
F 3 74  SER 74  74  74  SER SER L . n 
F 3 75  LEU 75  75  75  LEU LEU L . n 
F 3 76  THR 76  76  76  THR THR L . n 
F 3 77  ILE 77  77  77  ILE ILE L . n 
F 3 78  SER 78  78  78  SER SER L . n 
F 3 79  GLY 79  79  79  GLY GLY L . n 
F 3 80  LEU 80  80  80  LEU LEU L . n 
F 3 81  GLN 81  81  81  GLN GLN L . n 
F 3 82  ALA 82  82  82  ALA ALA L . n 
F 3 83  GLU 83  83  83  GLU GLU L . n 
F 3 84  ASP 84  84  84  ASP ASP L . n 
F 3 85  GLU 85  85  85  GLU GLU L . n 
F 3 86  ALA 86  86  86  ALA ALA L . n 
F 3 87  ASP 87  87  87  ASP ASP L . n 
F 3 88  TYR 88  88  88  TYR TYR L . n 
F 3 89  TYR 89  89  89  TYR TYR L . n 
F 3 90  CYS 90  90  90  CYS CYS L . n 
F 3 91  SER 91  91  91  SER SER L . n 
F 3 92  SER 92  92  92  SER SER L . n 
F 3 93  TYR 93  93  93  TYR TYR L . n 
F 3 94  THR 94  94  94  THR THR L . n 
F 3 95  SER 95  95  95  SER SER L . n 
F 3 96  ARG 96  96  96  ARG ARG L . n 
F 3 97  ARG 97  97  97  ARG ARG L . n 
F 3 98  THR 98  98  98  THR THR L . n 
F 3 99  TRP 99  99  99  TRP TRP L . n 
F 3 100 VAL 100 100 100 VAL VAL L . n 
F 3 101 PHE 101 101 101 PHE PHE L . n 
F 3 102 GLY 102 102 102 GLY GLY L . n 
F 3 103 GLY 103 103 103 GLY GLY L . n 
F 3 104 GLY 104 104 104 GLY GLY L . n 
F 3 105 THR 105 105 105 THR THR L . n 
F 3 106 ILE 106 106 106 ILE ILE L . n 
F 3 107 VAL 107 107 107 VAL VAL L . n 
F 3 108 THR 108 108 108 THR THR L . n 
F 3 109 VAL 109 109 109 VAL VAL L . n 
F 3 110 LEU 110 110 110 LEU LEU L . n 
F 3 111 GLY 111 111 111 GLY GLY L . n 
F 3 112 GLN 112 112 112 GLN GLN L . n 
F 3 113 PRO 113 113 113 PRO PRO L . n 
F 3 114 LYS 114 114 114 LYS LYS L . n 
F 3 115 ALA 115 115 115 ALA ALA L . n 
F 3 116 ASN 116 116 116 ASN ASN L . n 
F 3 117 PRO 117 117 117 PRO PRO L . n 
F 3 118 THR 118 118 118 THR THR L . n 
F 3 119 VAL 119 119 119 VAL VAL L . n 
F 3 120 THR 120 120 120 THR THR L . n 
F 3 121 LEU 121 121 121 LEU LEU L . n 
F 3 122 PHE 122 122 122 PHE PHE L . n 
F 3 123 PRO 123 123 123 PRO PRO L . n 
F 3 124 PRO 124 124 124 PRO PRO L . n 
F 3 125 SER 125 125 125 SER SER L . n 
F 3 126 SER 126 126 126 SER SER L . n 
F 3 127 GLU 127 127 127 GLU GLU L . n 
F 3 128 GLU 128 128 128 GLU GLU L . n 
F 3 129 LEU 129 129 129 LEU LEU L . n 
F 3 130 GLN 130 130 130 GLN GLN L . n 
F 3 131 ALA 131 131 131 ALA ALA L . n 
F 3 132 ASN 132 132 132 ASN ASN L . n 
F 3 133 LYS 133 133 133 LYS LYS L . n 
F 3 134 ALA 134 134 134 ALA ALA L . n 
F 3 135 THR 135 135 135 THR THR L . n 
F 3 136 LEU 136 136 136 LEU LEU L . n 
F 3 137 VAL 137 137 137 VAL VAL L . n 
F 3 138 CYS 138 138 138 CYS CYS L . n 
F 3 139 LEU 139 139 139 LEU LEU L . n 
F 3 140 ILE 140 140 140 ILE ILE L . n 
F 3 141 SER 141 141 141 SER SER L . n 
F 3 142 ASP 142 142 142 ASP ASP L . n 
F 3 143 PHE 143 143 143 PHE PHE L . n 
F 3 144 TYR 144 144 144 TYR TYR L . n 
F 3 145 PRO 145 145 145 PRO PRO L . n 
F 3 146 GLY 146 146 146 GLY GLY L . n 
F 3 147 ALA 147 147 147 ALA ALA L . n 
F 3 148 VAL 148 148 148 VAL VAL L . n 
F 3 149 THR 149 149 149 THR THR L . n 
F 3 150 VAL 150 150 150 VAL VAL L . n 
F 3 151 ALA 151 151 151 ALA ALA L . n 
F 3 152 TRP 152 152 152 TRP TRP L . n 
F 3 153 LYS 153 153 153 LYS LYS L . n 
F 3 154 ALA 154 154 154 ALA ALA L . n 
F 3 155 ASP 155 155 155 ASP ASP L . n 
F 3 156 GLY 156 156 156 GLY GLY L . n 
F 3 157 SER 157 157 157 SER SER L . n 
F 3 158 PRO 158 158 158 PRO PRO L . n 
F 3 159 VAL 159 159 159 VAL VAL L . n 
F 3 160 LYS 160 160 160 LYS LYS L . n 
F 3 161 ALA 161 161 161 ALA ALA L . n 
F 3 162 GLY 162 162 162 GLY GLY L . n 
F 3 163 VAL 163 163 163 VAL VAL L . n 
F 3 164 GLU 164 164 164 GLU GLU L . n 
F 3 165 THR 165 165 165 THR THR L . n 
F 3 166 THR 166 166 166 THR THR L . n 
F 3 167 LYS 167 167 167 LYS LYS L . n 
F 3 168 PRO 168 168 168 PRO PRO L . n 
F 3 169 SER 169 169 169 SER SER L . n 
F 3 170 LYS 170 170 170 LYS LYS L . n 
F 3 171 GLN 171 171 171 GLN GLN L . n 
F 3 172 SER 172 172 172 SER SER L . n 
F 3 173 ASN 173 173 173 ASN ASN L . n 
F 3 174 ASN 174 174 174 ASN ASN L . n 
F 3 175 LYS 175 175 175 LYS LYS L . n 
F 3 176 TYR 176 176 176 TYR TYR L . n 
F 3 177 ALA 177 177 177 ALA ALA L . n 
F 3 178 ALA 178 178 178 ALA ALA L . n 
F 3 179 SER 179 179 179 SER SER L . n 
F 3 180 SER 180 180 180 SER SER L . n 
F 3 181 TYR 181 181 181 TYR TYR L . n 
F 3 182 LEU 182 182 182 LEU LEU L . n 
F 3 183 SER 183 183 183 SER SER L . n 
F 3 184 LEU 184 184 184 LEU LEU L . n 
F 3 185 THR 185 185 185 THR THR L . n 
F 3 186 PRO 186 186 186 PRO PRO L . n 
F 3 187 GLU 187 187 187 GLU GLU L . n 
F 3 188 GLN 188 188 188 GLN GLN L . n 
F 3 189 TRP 189 189 189 TRP TRP L . n 
F 3 190 LYS 190 190 190 LYS LYS L . n 
F 3 191 SER 191 191 191 SER SER L . n 
F 3 192 HIS 192 192 192 HIS HIS L . n 
F 3 193 ARG 193 193 193 ARG ARG L . n 
F 3 194 SER 194 194 194 SER SER L . n 
F 3 195 TYR 195 195 195 TYR TYR L . n 
F 3 196 SER 196 196 196 SER SER L . n 
F 3 197 CYS 197 197 197 CYS CYS L . n 
F 3 198 GLN 198 198 198 GLN GLN L . n 
F 3 199 VAL 199 199 199 VAL VAL L . n 
F 3 200 THR 200 200 200 THR THR L . n 
F 3 201 HIS 201 201 201 HIS HIS L . n 
F 3 202 GLU 202 202 202 GLU GLU L . n 
F 3 203 GLY 203 203 203 GLY GLY L . n 
F 3 204 SER 204 204 204 SER SER L . n 
F 3 205 THR 205 205 205 THR THR L . n 
F 3 206 VAL 206 206 206 VAL VAL L . n 
F 3 207 GLU 207 207 207 GLU GLU L . n 
F 3 208 LYS 208 208 208 LYS LYS L . n 
F 3 209 THR 209 209 209 THR THR L . n 
F 3 210 VAL 210 210 210 VAL VAL L . n 
F 3 211 ALA 211 211 211 ALA ALA L . n 
F 3 212 PRO 212 212 212 PRO PRO L . n 
F 3 213 THR 213 213 213 THR THR L . n 
F 3 214 GLU 214 214 ?   ?   ?   L . n 
F 3 215 CYS 215 215 ?   ?   ?   L . n 
F 3 216 SER 216 216 ?   ?   ?   L . n 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 prem@med.unc.edu             Lakshmanane Premkumar  ? 'principal investigator/group leader' 0000-0002-1736-1350 
3 aravinda_desilva@med.unc.edu Aravinda    'de Silva' M 'principal investigator/group leader' 0000-0003-3317-5950 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_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 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2023-01-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
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 -75.404  -20.031 35.704 0.580029434489 0.811447542518 0.687110705145 -0.076339771314  
-0.150805710386  -0.205339493221  2.73317196389 3.29260849396  3.94437668803  2.30486382688   -3.02378976267  -3.14896427114  
-0.0106095391837 0.335763876089   -0.288147305768  0.4103627736    0.119253545245  -0.0652601909623 -0.260464013772 
0.0669434583229 -0.169976484348  
'X-RAY DIFFRACTION' 2 ? refined -96.023  -32.395 85.408 1.23240100383  1.144837625    0.742125458236 0.159562326213   
-0.065253152484  -0.182875090545  1.07861722404 2.86205937596  3.76073070788  0.517500416923  -0.718078870061 -2.14664274476  
0.0395502121294  0.0980445959232  -0.100377936677  -0.724298801226 0.170200187991  -0.0100547821586 1.20659751352   
-0.142507340675 -0.0979864338789 
'X-RAY DIFFRACTION' 3 ? refined -109.243 -21.405 20.276 0.885814266208 1.19559183364  1.43056642204  0.0106611236131  
0.233016320351   -0.572189512685  4.5947638723  0.901635768851 2.25064747725  1.41583037659   1.62387627417   0.825439083323  
-0.0747190603389 0.166871860202   -0.113716737567  1.61757701274   -1.1606342299   -0.19584223161   -0.274826097144 0.471549920463 
0.245297661492   
'X-RAY DIFFRACTION' 4 ? refined -137.174 -35.730 57.128 0.5088613888   0.621187891477 1.22105982     0.0123899641631  
-0.0590531557728 -0.0159746231903 5.54402187611 1.64980988014  1.17963638842  0.434356175475  -0.488323009941 -0.298364689932 
0.0654664784151  -0.0107208959794 -0.0643965701844 0.357096378349  1.59131487799   0.857928374771   0.122183522486  
-0.113058093784 -0.491753702005  
'X-RAY DIFFRACTION' 5 ? refined -129.588 -31.030 73.015 0.722544829152 0.85662956863  1.08669841538  0.055480246774   
-0.0697493034947 -0.343207823101  7.42030974242 0.319221913346 0.878220802735 -0.616857304649 0.496827559184  -0.666593574076 
-0.278508620806  0.171225168224   0.102752684355   -1.26041671334  1.32138478053   0.345453678081   0.391774777581  
-0.392004467171 -0.307116554165  
'X-RAY DIFFRACTION' 6 ? refined -125.392 -16.332 26.506 0.800201900979 0.779182432128 1.0514892084   -0.0938685827565 
0.13319180194    -0.430409925113  3.59870320329 1.33452717277  1.97232333974  -0.204035360708 0.298754406646  0.763828878589  
-0.149230141791  -0.2488459552    0.260801800593   0.852301424617  -0.917319557437 0.119535091104   -0.374361122735 0.282814335548 
-0.481370101788  
# 
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 405 '( CHAIN A AND RESID 1:405 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 2 2 B 1 B 405 '( CHAIN B AND RESID 1:405 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 3 3 C 1 C 231 '( CHAIN C AND RESID 1:231 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 4 4 D 2 D 213 '( CHAIN D AND RESID 2:213 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 5 5 H 1 H 229 '( CHAIN H AND RESID 1:229 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 6 6 L 2 L 213 '( CHAIN L AND RESID 2:213 )' ? ? ? ? ? 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.17.1_3660 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           4 
# 
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 ARG A 2   ? ? -58.92  178.88  
2  1 CYS A 3   ? ? 79.03   -38.83  
3  1 MET A 15  ? ? -116.83 -128.80 
4  1 THR A 19  ? ? 65.75   -49.98  
5  1 VAL A 56  ? ? -130.36 -57.59  
6  1 GLN A 77  ? ? -103.99 42.19   
7  1 ASN A 134 ? ? -88.26  35.04   
8  1 SER A 146 ? ? -172.61 -176.39 
9  1 GLN A 147 ? ? 64.85   179.61  
10 1 HIS A 148 ? ? -145.30 -40.98  
11 1 MET A 151 ? ? -89.62  -123.35 
12 1 ASP A 161 ? ? 55.99   -131.62 
13 1 GLU A 162 ? ? 65.76   -71.13  
14 1 SER A 173 ? ? -153.06 68.65   
15 1 ASP A 230 ? ? 68.12   -66.13  
16 1 ASP A 247 ? ? 71.78   168.91  
17 1 ALA A 248 ? ? -153.47 59.58   
18 1 GLN A 253 ? ? -104.62 -166.12 
19 1 ALA A 268 ? ? -78.53  45.16   
20 1 MET A 277 ? ? -151.27 83.18   
21 1 HIS A 288 ? ? -179.09 148.42  
22 1 PRO A 354 ? ? -66.50  97.59   
23 1 ASN A 362 ? ? 37.66   87.63   
24 1 LYS A 394 ? ? -77.98  38.26   
25 1 ARG B 2   ? ? -59.32  178.54  
26 1 CYS B 3   ? ? 79.19   -39.14  
27 1 MET B 15  ? ? -117.13 -127.66 
28 1 THR B 19  ? ? 61.19   -49.86  
29 1 VAL B 56  ? ? -130.27 -57.40  
30 1 GLN B 77  ? ? -103.09 41.35   
31 1 ASN B 134 ? ? -85.09  37.19   
32 1 SER B 146 ? ? -172.74 108.30  
33 1 GLN B 147 ? ? 62.21   -164.45 
34 1 HIS B 148 ? ? -137.24 -39.70  
35 1 MET B 151 ? ? -88.36  -126.17 
36 1 THR B 156 ? ? -98.29  35.02   
37 1 ASP B 161 ? ? 53.55   -129.14 
38 1 GLU B 162 ? ? 64.32   -71.48  
39 1 SER B 173 ? ? -152.02 69.28   
40 1 ASP B 247 ? ? 72.75   169.55  
41 1 ALA B 248 ? ? -153.02 61.49   
42 1 GLN B 253 ? ? -104.10 -165.80 
43 1 ALA B 268 ? ? -77.57  46.68   
44 1 LEU B 269 ? ? -141.43 -27.52  
45 1 MET B 277 ? ? -154.24 80.58   
46 1 HIS B 288 ? ? -178.78 146.60  
47 1 PRO B 354 ? ? -66.60  97.37   
48 1 ASN B 362 ? ? 43.93   86.53   
49 1 LYS B 394 ? ? -76.56  37.70   
50 1 ARG C 16  ? ? -127.40 -141.81 
51 1 ALA C 28  ? ? -69.72  97.99   
52 1 VAL C 48  ? ? -100.13 -61.81  
53 1 TYR C 103 ? ? -107.98 -77.46  
54 1 ASP C 106 ? ? 59.64   15.36   
55 1 ASN C 107 ? ? -125.81 -51.28  
56 1 SER C 114 ? ? 61.37   175.95  
57 1 ASP C 159 ? ? 53.52   83.97   
58 1 PRO C 162 ? ? -101.19 -168.16 
59 1 LEU C 174 ? ? -167.24 110.87  
60 1 LYS C 221 ? ? -157.73 61.77   
61 1 SER C 230 ? ? -108.20 71.20   
62 1 CYS D 22  ? ? -169.84 79.02   
63 1 ASP D 28  ? ? -153.53 -67.88  
64 1 ASN D 33  ? ? -104.78 56.17   
65 1 VAL D 53  ? ? 68.34   -61.03  
66 1 ASN D 132 ? ? 79.22   -2.86   
67 1 ALA D 154 ? ? -103.76 78.38   
68 1 ASP D 155 ? ? 35.92   59.82   
69 1 SER D 157 ? ? 64.77   154.23  
70 1 ASN D 173 ? ? -88.30  37.71   
71 1 ASN D 174 ? ? 63.69   -3.31   
72 1 ARG H 16  ? ? -125.88 -142.09 
73 1 ALA H 28  ? ? -69.39  97.47   
74 1 VAL H 48  ? ? -98.98  -60.93  
75 1 TYR H 103 ? ? -106.59 -75.73  
76 1 ASP H 106 ? ? 59.89   15.49   
77 1 ASN H 107 ? ? -125.83 -51.04  
78 1 SER H 114 ? ? 61.55   176.55  
79 1 ASP H 116 ? ? -80.38  -71.13  
80 1 ASP H 159 ? ? 54.11   84.04   
81 1 PRO H 162 ? ? -101.96 -168.51 
82 1 LEU H 174 ? ? -166.12 111.13  
83 1 LYS H 221 ? ? -156.74 61.90   
84 1 CYS L 22  ? ? -169.73 80.27   
85 1 ASP L 28  ? ? -153.79 -68.11  
86 1 ASN L 33  ? ? -105.55 57.62   
87 1 VAL L 53  ? ? 68.44   -60.55  
88 1 ASN L 132 ? ? 79.11   -2.87   
89 1 ALA L 154 ? ? -101.53 78.32   
90 1 ASP L 155 ? ? 36.33   58.59   
91 1 SER L 157 ? ? 65.85   154.65  
92 1 ASN L 173 ? ? -88.85  36.63   
93 1 ASN L 174 ? ? 63.34   -2.76   
# 
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 406 ? A SER 406 
2  1 Y 1 A GLY 407 ? A GLY 407 
3  1 Y 1 A GLY 408 ? A GLY 408 
4  1 Y 1 A SER 409 ? A SER 409 
5  1 Y 1 A HIS 410 ? A HIS 410 
6  1 Y 1 A HIS 411 ? A HIS 411 
7  1 Y 1 A HIS 412 ? A HIS 412 
8  1 Y 1 A HIS 413 ? A HIS 413 
9  1 Y 1 A HIS 414 ? A HIS 414 
10 1 Y 1 A HIS 415 ? A HIS 415 
11 1 Y 1 B SER 406 ? B SER 406 
12 1 Y 1 B GLY 407 ? B GLY 407 
13 1 Y 1 B GLY 408 ? B GLY 408 
14 1 Y 1 B SER 409 ? B SER 409 
15 1 Y 1 B HIS 410 ? B HIS 410 
16 1 Y 1 B HIS 411 ? B HIS 411 
17 1 Y 1 B HIS 412 ? B HIS 412 
18 1 Y 1 B HIS 413 ? B HIS 413 
19 1 Y 1 B HIS 414 ? B HIS 414 
20 1 Y 1 B HIS 415 ? B HIS 415 
21 1 Y 1 C ASP 232 ? C ASP 232 
22 1 Y 1 C LYS 233 ? C LYS 233 
23 1 Y 1 C THR 234 ? C THR 234 
24 1 Y 1 C HIS 235 ? C HIS 235 
25 1 Y 1 C HIS 236 ? C HIS 236 
26 1 Y 1 C HIS 237 ? C HIS 237 
27 1 Y 1 C HIS 238 ? C HIS 238 
28 1 Y 1 C HIS 239 ? C HIS 239 
29 1 Y 1 C HIS 240 ? C HIS 240 
30 1 Y 1 D GLN 1   ? D GLN 1   
31 1 Y 1 D GLU 214 ? D GLU 214 
32 1 Y 1 D CYS 215 ? D CYS 215 
33 1 Y 1 D SER 216 ? D SER 216 
34 1 Y 1 H CYS 231 ? E CYS 231 
35 1 Y 1 H ASP 232 ? E ASP 232 
36 1 Y 1 H LYS 233 ? E LYS 233 
37 1 Y 1 H THR 234 ? E THR 234 
38 1 Y 1 H HIS 235 ? E HIS 235 
39 1 Y 1 H HIS 236 ? E HIS 236 
40 1 Y 1 H HIS 237 ? E HIS 237 
41 1 Y 1 H HIS 238 ? E HIS 238 
42 1 Y 1 H HIS 239 ? E HIS 239 
43 1 Y 1 H HIS 240 ? E HIS 240 
44 1 Y 1 L GLN 1   ? F GLN 1   
45 1 Y 1 L GLU 214 ? F GLU 214 
46 1 Y 1 L CYS 215 ? F CYS 215 
47 1 Y 1 L SER 216 ? F SER 216 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           'BAA 2017-N-18041' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_space_group.crystal_system   monoclinic 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.IT_number        4 
_space_group.name_Hall        'P 2yb' 
_space_group.id               1 
# 
